NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582423 |
2mfv   |
19573 | cing | 4-filtered-FRED | STAR | entry | full | 86 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfv
# This FRED archive file contains, for PDB entry <2mfv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mfv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1253.38
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 $Xanthomonin_II A . 1 1
stop_
save_
save_Xanthomonin_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Xanthomonin II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGPLAGEEMGGITT
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 MET . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 THR . 1 1
14 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY N . 1 GLY N 1 1
1 1 2 1 1 7 GLU CD . 7 GLUP CD 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 7 GLU CD . 7 GLUP CD 1 1
3 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
3 1 2 1 1 7 GLU CD . 7 GLUP CD 1 1
4 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
4 1 2 1 1 1 GLY H1 . 1 GLY H 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 . . . . . . . 1.33 1 1
2 1 . . . . . . . 2.06 1 1
3 1 . . . . . . . 2.42 1 1
4 1 . . . . . . . 2.09 1 1
stop_
save_
save_DYANA/DIANA_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 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 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
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 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 1 GLY H1 . 1 GLY H 1 2
1 1 2 1 1 2 GLY H . 2 GLY H 1 2
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
2 1 2 1 1 7 GLU QB . 7 GLUP QB 1 2
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
3 1 2 1 1 7 GLU QG . 7 GLUP QG 1 2
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
4 1 2 1 1 11 GLY H . 11 GLY H 1 2
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 2
5 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 2
6 1 1 1 1 1 GLY QA . 1 GLY HA2 1 2
6 1 2 1 1 2 GLY H . 2 GLY H 1 2
7 1 1 1 1 2 GLY H . 2 GLY H 1 2
7 1 2 1 1 11 GLY H . 11 GLY H 1 2
8 1 1 1 1 2 GLY HA3 . 2 GLY HA2 1 2
8 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
9 1 1 1 1 2 GLY HA2 . 2 GLY HA3 1 2
9 1 2 1 1 3 PRO QD . 3 PRO HD2 1 2
10 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
10 1 2 1 1 4 LEU H . 4 LEU H 1 2
11 1 1 1 1 3 PRO QG . 3 PRO HG2 1 2
11 1 2 1 1 4 LEU H . 4 LEU H 1 2
12 1 1 1 1 3 PRO QG . 3 PRO HG2 1 2
12 1 2 1 1 4 LEU QB . 4 LEU QB 1 2
13 1 1 1 1 3 PRO QG . 3 PRO HG2 1 2
13 1 2 1 1 4 LEU HG . 4 LEU HG 1 2
14 1 1 1 1 3 PRO QG . 3 PRO HG2 1 2
14 1 2 1 1 12 ILE QG . 12 ILE HG13 1 2
15 1 1 1 1 3 PRO QD . 3 PRO HD2 1 2
15 1 2 1 1 4 LEU H . 4 LEU H 1 2
16 1 1 1 1 3 PRO QD . 3 PRO HD2 1 2
16 1 2 1 1 12 ILE HA . 12 ILE HA 1 2
17 1 1 1 1 3 PRO QD . 3 PRO HD2 1 2
17 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
18 1 1 1 1 3 PRO QD . 3 PRO HD2 1 2
18 1 2 1 1 12 ILE QG . 12 ILE HG13 1 2
19 1 1 1 1 4 LEU H . 4 LEU H 1 2
19 1 2 1 1 4 LEU QB . 4 LEU QB 1 2
20 1 1 1 1 4 LEU H . 4 LEU H 1 2
20 1 2 1 1 5 ALA H . 5 ALA H 1 2
21 1 1 1 1 4 LEU H . 4 LEU H 1 2
21 1 2 1 1 11 GLY H . 11 GLY H 1 2
22 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
22 1 2 1 1 4 LEU HG . 4 LEU HG 1 2
23 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
23 1 2 1 1 4 LEU QD . 4 LEU QQD 1 2
24 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
24 1 2 1 1 5 ALA H . 5 ALA H 1 2
25 1 1 1 1 4 LEU HA . 4 LEU HA 1 2
25 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
26 1 1 1 1 4 LEU QB . 4 LEU QB 1 2
26 1 2 1 1 5 ALA H . 5 ALA H 1 2
27 1 1 1 1 4 LEU QB . 4 LEU QB 1 2
27 1 2 1 1 12 ILE HA . 12 ILE HA 1 2
28 1 1 1 1 4 LEU QB . 4 LEU QB 1 2
28 1 2 1 1 13 THR H . 13 THR H 1 2
29 1 1 1 1 4 LEU QD . 4 LEU QQD 1 2
29 1 2 1 1 5 ALA H . 5 ALA H 1 2
30 1 1 1 1 4 LEU QD . 4 LEU QQD 1 2
30 1 2 1 1 12 ILE HA . 12 ILE HA 1 2
31 1 1 1 1 5 ALA H . 5 ALA H 1 2
31 1 2 1 1 13 THR H . 13 THR H 1 2
32 1 1 1 1 5 ALA H . 5 ALA H 1 2
32 1 2 1 1 14 THR HA . 14 THR HA 1 2
33 1 1 1 1 5 ALA HA . 5 ALA HA 1 2
33 1 2 1 1 6 GLY H . 6 GLY H 1 2
34 1 1 1 1 5 ALA HA . 5 ALA HA 1 2
34 1 2 1 1 10 GLY QA . 10 GLY QA 1 2
35 1 1 1 1 5 ALA MB . 5 ALA QB 1 2
35 1 2 1 1 6 GLY H . 6 GLY H 1 2
36 1 1 1 1 5 ALA MB . 5 ALA QB 1 2
36 1 2 1 1 6 GLY QA . 6 GLY HA3 1 2
37 1 1 1 1 5 ALA MB . 5 ALA QB 1 2
37 1 2 1 1 14 THR HA . 14 THR HA 1 2
38 1 1 1 1 6 GLY H . 6 GLY H 1 2
38 1 2 1 1 8 GLU H . 8 GLU H 1 2
39 1 1 1 1 6 GLY QA . 6 GLY HA2 1 2
39 1 2 1 1 7 GLU H . 7 GLUP H 1 2
40 1 1 1 1 6 GLY QA . 6 GLY HA3 1 2
40 1 2 1 1 13 THR HB . 13 THR HB 1 2
41 1 1 1 1 6 GLY QA . 6 GLY HA3 1 2
41 1 2 1 1 13 THR MG . 13 THR QG2 1 2
42 1 1 1 1 7 GLU H . 7 GLUP H 1 2
42 1 2 1 1 7 GLU QG . 7 GLUP QG 1 2
43 1 1 1 1 7 GLU H . 7 GLUP H 1 2
43 1 2 1 1 8 GLU H . 8 GLU H 1 2
44 1 1 1 1 7 GLU H . 7 GLUP H 1 2
44 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 2
45 1 1 1 1 7 GLU HA . 7 GLUP HA 1 2
45 1 2 1 1 7 GLU QG . 7 GLUP QG 1 2
46 1 1 1 1 7 GLU HA . 7 GLUP HA 1 2
46 1 2 1 1 8 GLU H . 8 GLU H 1 2
47 1 1 1 1 7 GLU HA . 7 GLUP HA 1 2
47 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
48 1 1 1 1 7 GLU QG . 7 GLUP QG 1 2
48 1 2 1 1 9 MET H . 9 MET H 1 2
49 1 1 1 1 7 GLU QG . 7 GLUP QG 1 2
49 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 2
50 1 1 1 1 7 GLU QG . 7 GLUP QG 1 2
50 1 2 1 1 12 ILE HA . 12 ILE HA 1 2
51 1 1 1 1 8 GLU H . 8 GLU H 1 2
51 1 2 1 1 8 GLU HA . 8 GLU HA 1 2
52 1 1 1 1 8 GLU H . 8 GLU H 1 2
52 1 2 1 1 8 GLU QB . 8 GLU QB 1 2
53 1 1 1 1 8 GLU H . 8 GLU H 1 2
53 1 2 1 1 8 GLU QG . 8 GLU QG 1 2
54 1 1 1 1 8 GLU H . 8 GLU H 1 2
54 1 2 1 1 9 MET H . 9 MET H 1 2
55 1 1 1 1 8 GLU QB . 8 GLU QB 1 2
55 1 2 1 1 9 MET H . 9 MET H 1 2
56 1 1 1 1 8 GLU QG . 8 GLU QG 1 2
56 1 2 1 1 9 MET H . 9 MET H 1 2
57 1 1 1 1 9 MET H . 9 MET H 1 2
57 1 2 1 1 9 MET HB2 . 9 MET HB2 1 2
58 1 1 1 1 9 MET H . 9 MET H 1 2
58 1 2 1 1 9 MET HB3 . 9 MET HB3 1 2
59 1 1 1 1 9 MET H . 9 MET H 1 2
59 1 2 1 1 10 GLY H . 10 GLY H 1 2
60 1 1 1 1 9 MET HA . 9 MET HA 1 2
60 1 2 1 1 9 MET HB3 . 9 MET HB3 1 2
61 1 1 1 1 9 MET HA . 9 MET HA 1 2
61 1 2 1 1 10 GLY H . 10 GLY H 1 2
62 1 1 1 1 10 GLY H . 10 GLY H 1 2
62 1 2 1 1 10 GLY QA . 10 GLY HA2 1 2
63 1 1 1 1 10 GLY QA . 10 GLY HA2 1 2
63 1 2 1 1 11 GLY H . 11 GLY H 1 2
64 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 2
64 1 2 1 1 12 ILE H . 12 ILE H 1 2
65 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 2
65 1 2 1 1 12 ILE H . 12 ILE H 1 2
66 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 2
66 1 2 1 1 13 THR H . 13 THR H 1 2
67 1 1 1 1 12 ILE H . 12 ILE H 1 2
67 1 2 1 1 12 ILE HA . 12 ILE HA 1 2
68 1 1 1 1 12 ILE H . 12 ILE H 1 2
68 1 2 1 1 12 ILE HB . 12 ILE HB 1 2
69 1 1 1 1 12 ILE H . 12 ILE H 1 2
69 1 2 1 1 12 ILE QG . 12 ILE HG12 1 2
70 1 1 1 1 12 ILE H . 12 ILE H 1 2
70 1 2 1 1 13 THR H . 13 THR H 1 2
71 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
71 1 2 1 1 12 ILE HB . 12 ILE HB 1 2
72 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
72 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
73 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
73 1 2 1 1 12 ILE QG . 12 ILE HG13 1 2
74 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
74 1 2 1 1 13 THR H . 13 THR H 1 2
75 1 1 1 1 13 THR H . 13 THR H 1 2
75 1 2 1 1 13 THR HB . 13 THR HB 1 2
76 1 1 1 1 13 THR H . 13 THR H 1 2
76 1 2 1 1 13 THR MG . 13 THR QG2 1 2
77 1 1 1 1 13 THR HA . 13 THR HA 1 2
77 1 2 1 1 13 THR HB . 13 THR HB 1 2
78 1 1 1 1 13 THR HA . 13 THR HA 1 2
78 1 2 1 1 14 THR H . 14 THR H 1 2
79 1 1 1 1 13 THR HA . 13 THR HA 1 2
79 1 2 1 1 14 THR MG . 14 THR QG2 1 2
80 1 1 1 1 13 THR HB . 13 THR HB 1 2
80 1 2 1 1 14 THR H . 14 THR H 1 2
81 1 1 1 1 13 THR MG . 13 THR QG2 1 2
81 1 2 1 1 14 THR H . 14 THR H 1 2
82 1 1 1 1 14 THR H . 14 THR H 1 2
82 1 2 1 1 14 THR MG . 14 THR QG2 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 . . . . . . . 3.92 1 2
2 1 . . . . . . . 4.24 1 2
3 1 . . . . . . . 3.11 1 2
4 1 . . . . . . . 3.42 1 2
5 1 . . . . . . . 3.08 1 2
6 1 . . . . . . . 2.4 1 2
7 1 . . . . . . . 3.17 1 2
8 1 . . . . . . . 5.68 1 2
9 1 . . . . . . . 2.4 1 2
10 1 . . . . . . . 3.08 1 2
11 1 . . . . . . . 3.86 1 2
12 1 . . . . . . . 4.49 1 2
13 1 . . . . . . . 3.02 1 2
14 1 . . . . . . . 2.56 1 2
15 1 . . . . . . . 3.39 1 2
16 1 . . . . . . . 4.23 1 2
17 1 . . . . . . . 4.63 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 3.47 1 2
20 1 . . . . . . . 3.45 1 2
21 1 . . . . . . . 2.62 1 2
22 1 . . . . . . . 2.52 1 2
23 1 . . . . . . . 3.41 1 2
24 1 . . . . . . . 3.45 1 2
25 1 . . . . . . . 4.07 1 2
26 1 . . . . . . . 3.28 1 2
27 1 . . . . . . . 3.81 1 2
28 1 . . . . . . . 4.34 1 2
29 1 . . . . . . . 5.11 1 2
30 1 . . . . . . . 4.23 1 2
31 1 . . . . . . . 2.68 1 2
32 1 . . . . . . . 3.58 1 2
33 1 . . . . . . . 2.43 1 2
34 1 . . . . . . . 3.38 1 2
35 1 . . . . . . . 3.57 1 2
36 1 . . . . . . . 4.41 1 2
37 1 . . . . . . . 5.15 1 2
38 1 . . . . . . . 4.72 1 2
39 1 . . . . . . . 3.02 1 2
40 1 . . . . . . . 3.89 1 2
41 1 . . . . . . . 5.15 1 2
42 1 . . . . . . . 2.85 1 2
43 1 . . . . . . . 3.52 1 2
44 1 . . . . . . . 2.77 1 2
45 1 . . . . . . . 3.56 1 2
46 1 . . . . . . . 2.62 1 2
47 1 . . . . . . . 3.53 1 2
48 1 . . . . . . . 3.14 1 2
49 1 . . . . . . . 3.9 1 2
50 1 . . . . . . . 4.47 1 2
51 1 . . . . . . . 2.74 1 2
52 1 . . . . . . . 3.28 1 2
53 1 . . . . . . . 4.86 1 2
54 1 . . . . . . . 2.87 1 2
55 1 . . . . . . . 3.78 1 2
56 1 . . . . . . . 4.49 1 2
57 1 . . . . . . . 3.14 1 2
58 1 . . . . . . . 3.73 1 2
59 1 . . . . . . . 3.98 1 2
60 1 . . . . . . . 2.87 1 2
61 1 . . . . . . . 2.4 1 2
62 1 . . . . . . . 2.32 1 2
63 1 . . . . . . . 2.23 1 2
64 1 . . . . . . . 2.4 1 2
65 1 . . . . . . . 2.4 1 2
66 1 . . . . . . . 3.36 1 2
67 1 . . . . . . . 2.68 1 2
68 1 . . . . . . . 3.64 1 2
69 1 . . . . . . . 2.8 1 2
70 1 . . . . . . . 2.4 1 2
71 1 . . . . . . . 2.4 1 2
72 1 . . . . . . . 3.67 1 2
73 1 . . . . . . . 2.46 1 2
74 1 . . . . . . . 2.87 1 2
75 1 . . . . . . . 2.99 1 2
76 1 . . . . . . . 4.5 1 2
77 1 . . . . . . . 2.59 1 2
78 1 . . . . . . . 2.4 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 3.27 1 2
81 1 . . . . . . . 4.26 1 2
82 1 . . . . . . . 4.78 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.111 -1.011 -1.714 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.340 0.313 -1.606 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.605 0.086 0.380 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.437 0.273 -2.230 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.023 1.038 -2.048 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.969 0.759 -0.250 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.517 -1.315 -2.818 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 3.930 -4.076 0.284 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 4.251 -3.014 -0.763 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 2.980 -1.695 0.230 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 4.221 -3.448 -1.771 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 5.277 -2.663 -0.588 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 3.348 -1.860 -0.674 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 3.061 -3.819 1.098 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 PRO C C 4.841 -6.106 2.703 1.00 . A A . 3 PRO C 1 1
1 16 1 1 3 PRO CA C 4.228 -6.291 1.321 1.00 . A A . 3 PRO CA 1 1
1 17 1 1 3 PRO CB C 4.823 -7.531 0.594 1.00 . A A . 3 PRO CB 1 1
1 18 1 1 3 PRO CD C 5.539 -5.638 -0.680 1.00 . A A . 3 PRO CD 1 1
1 19 1 1 3 PRO CG C 6.092 -6.946 -0.070 1.00 . A A . 3 PRO CG 1 1
1 20 1 1 3 PRO HA H 3.135 -6.412 1.430 1.00 . A A . 3 PRO HA 1 1
1 21 1 1 3 PRO HB2 H 5.035 -8.399 1.244 1.00 . A A . 3 PRO HB2 1 1
1 22 1 1 3 PRO HB3 H 4.131 -7.859 -0.206 1.00 . A A . 3 PRO HB3 1 1
1 23 1 1 3 PRO HD2 H 6.333 -4.901 -0.848 1.00 . A A . 3 PRO HD2 1 1
1 24 1 1 3 PRO HD3 H 5.019 -5.877 -1.623 1.00 . A A . 3 PRO HD3 1 1
1 25 1 1 3 PRO HG2 H 6.845 -6.709 0.707 1.00 . A A . 3 PRO HG2 1 1
1 26 1 1 3 PRO HG3 H 6.541 -7.625 -0.821 1.00 . A A . 3 PRO HG3 1 1
1 27 1 1 3 PRO N N 4.571 -5.265 0.332 1.00 . A A . 3 PRO N 1 1
1 28 1 1 3 PRO O O 5.369 -7.054 3.260 1.00 . A A . 3 PRO O 1 1
1 29 1 1 4 LEU C C 4.534 -3.443 5.227 1.00 . A A . 4 LEU C 1 1
1 30 1 1 4 LEU CA C 5.341 -4.596 4.604 1.00 . A A . 4 LEU CA 1 1
1 31 1 1 4 LEU CB C 6.870 -4.338 4.347 1.00 . A A . 4 LEU CB 1 1
1 32 1 1 4 LEU CD1 C 9.271 -4.934 3.735 1.00 . A A . 4 LEU CD1 1 1
1 33 1 1 4 LEU CD2 C 7.939 -6.452 5.354 1.00 . A A . 4 LEU CD2 1 1
1 34 1 1 4 LEU CG C 7.867 -5.512 4.115 1.00 . A A . 4 LEU CG 1 1
1 35 1 1 4 LEU H H 4.258 -4.143 2.835 1.00 . A A . 4 LEU H 1 1
1 36 1 1 4 LEU HA H 5.263 -5.451 5.300 1.00 . A A . 4 LEU HA 1 1
1 37 1 1 4 LEU HB2 H 6.958 -3.644 3.514 1.00 . A A . 4 LEU HB2 1 1
1 38 1 1 4 LEU HB3 H 7.356 -3.840 5.211 1.00 . A A . 4 LEU HB3 1 1
1 39 1 1 4 LEU HD11 H 9.560 -4.114 4.416 1.00 . A A . 4 LEU HD11 1 1
1 40 1 1 4 LEU HD12 H 9.234 -4.535 2.706 1.00 . A A . 4 LEU HD12 1 1
1 41 1 1 4 LEU HD13 H 10.057 -5.712 3.762 1.00 . A A . 4 LEU HD13 1 1
1 42 1 1 4 LEU HD21 H 7.992 -5.868 6.280 1.00 . A A . 4 LEU HD21 1 1
1 43 1 1 4 LEU HD22 H 8.824 -7.105 5.299 1.00 . A A . 4 LEU HD22 1 1
1 44 1 1 4 LEU HD23 H 7.054 -7.100 5.398 1.00 . A A . 4 LEU HD23 1 1
1 45 1 1 4 LEU HG H 7.553 -6.114 3.248 1.00 . A A . 4 LEU HG 1 1
1 46 1 1 4 LEU N N 4.726 -4.890 3.297 1.00 . A A . 4 LEU N 1 1
1 47 1 1 4 LEU O O 3.391 -3.328 4.825 1.00 . A A . 4 LEU O 1 1
1 48 1 1 5 ALA C C 5.049 -0.215 6.681 1.00 . A A . 5 ALA C 1 1
1 49 1 1 5 ALA CA C 4.353 -1.559 6.864 1.00 . A A . 5 ALA CA 1 1
1 50 1 1 5 ALA CB C 4.234 -1.898 8.343 1.00 . A A . 5 ALA CB 1 1
1 51 1 1 5 ALA H H 5.991 -2.816 6.402 1.00 . A A . 5 ALA H 1 1
1 52 1 1 5 ALA HA H 3.355 -1.495 6.454 1.00 . A A . 5 ALA HA 1 1
1 53 1 1 5 ALA HB1 H 3.539 -2.715 8.469 1.00 . A A . 5 ALA HB1 1 1
1 54 1 1 5 ALA HB2 H 5.202 -2.186 8.724 1.00 . A A . 5 ALA HB2 1 1
1 55 1 1 5 ALA HB3 H 3.877 -1.033 8.882 1.00 . A A . 5 ALA HB3 1 1
1 56 1 1 5 ALA N N 5.063 -2.618 6.158 1.00 . A A . 5 ALA N 1 1
1 57 1 1 5 ALA O O 5.926 0.152 7.462 1.00 . A A . 5 ALA O 1 1
1 58 1 1 6 GLY C C 4.024 3.095 5.056 1.00 . A A . 6 GLY C 1 1
1 59 1 1 6 GLY CA C 4.989 2.012 5.516 1.00 . A A . 6 GLY CA 1 1
1 60 1 1 6 GLY H H 3.554 0.445 5.444 1.00 . A A . 6 GLY H 1 1
1 61 1 1 6 GLY HA2 H 5.560 2.380 6.377 1.00 . A A . 6 GLY HA2 1 1
1 62 1 1 6 GLY HA3 H 5.665 1.900 4.671 1.00 . A A . 6 GLY HA3 1 1
1 63 1 1 6 GLY N N 4.448 0.677 5.827 1.00 . A A . 6 GLY N 1 1
1 64 1 1 6 GLY O O 4.207 4.250 5.403 1.00 . A A . 6 GLY O 1 1
1 65 1 1 7 GLU C C 0.660 3.162 4.422 1.00 . A A . 7 GLU C 1 1
1 66 1 1 7 GLU CA C 1.945 3.682 3.817 1.00 . A A . 7 GLU CA 1 1
1 67 1 1 7 GLU CB C 1.810 3.707 2.245 1.00 . A A . 7 GLU CB 1 1
1 68 1 1 7 GLU CD C 2.064 2.061 0.148 1.00 . A A . 7 GLU CD 1 1
1 69 1 1 7 GLU CG C 2.002 2.283 1.659 1.00 . A A . 7 GLU CG 1 1
1 70 1 1 7 GLU H H 2.825 1.822 3.991 1.00 . A A . 7 GLU H 1 1
1 71 1 1 7 GLU HA H 2.093 4.710 4.185 1.00 . A A . 7 GLU HA 1 1
1 72 1 1 7 GLU HB2 H 0.826 4.097 1.915 1.00 . A A . 7 GLU HB2 1 1
1 73 1 1 7 GLU HB3 H 2.588 4.374 1.820 1.00 . A A . 7 GLU HB3 1 1
1 74 1 1 7 GLU HG2 H 3.047 2.062 1.919 1.00 . A A . 7 GLU HG2 1 1
1 75 1 1 7 GLU HG3 H 1.323 1.578 2.188 1.00 . A A . 7 GLU HG3 1 1
1 76 1 1 7 GLU N N 2.987 2.758 4.261 1.00 . A A . 7 GLU N 1 1
1 77 1 1 7 GLU O O 0.679 2.112 5.045 1.00 . A A . 7 GLU O 1 1
1 78 1 1 7 GLU OE1 O 2.237 2.983 -0.627 1.00 . A A . 7 GLU OE1 1 1
1 79 1 1 8 GLU C C -2.106 2.034 4.244 1.00 . A A . 8 GLU C 1 1
1 80 1 1 8 GLU CA C -1.739 3.422 4.748 1.00 . A A . 8 GLU CA 1 1
1 81 1 1 8 GLU CB C -2.843 4.454 4.374 1.00 . A A . 8 GLU CB 1 1
1 82 1 1 8 GLU CD C -5.187 5.200 4.774 1.00 . A A . 8 GLU CD 1 1
1 83 1 1 8 GLU CG C -4.007 4.495 5.398 1.00 . A A . 8 GLU CG 1 1
1 84 1 1 8 GLU H H -0.403 4.742 3.713 1.00 . A A . 8 GLU H 1 1
1 85 1 1 8 GLU HA H -1.642 3.399 5.844 1.00 . A A . 8 GLU HA 1 1
1 86 1 1 8 GLU HB2 H -2.449 5.485 4.330 1.00 . A A . 8 GLU HB2 1 1
1 87 1 1 8 GLU HB3 H -3.198 4.188 3.367 1.00 . A A . 8 GLU HB3 1 1
1 88 1 1 8 GLU HG2 H -4.317 3.480 5.691 1.00 . A A . 8 GLU HG2 1 1
1 89 1 1 8 GLU HG3 H -3.672 5.033 6.303 1.00 . A A . 8 GLU HG3 1 1
1 90 1 1 8 GLU N N -0.464 3.875 4.207 1.00 . A A . 8 GLU N 1 1
1 91 1 1 8 GLU O O -2.760 1.314 4.979 1.00 . A A . 8 GLU O 1 1
1 92 1 1 8 GLU OE1 O -5.660 4.713 3.710 1.00 . A A . 8 GLU OE1 1 1
1 93 1 1 8 GLU OE2 O -5.650 6.241 5.320 1.00 . A A . 8 GLU OE2 1 1
1 94 1 1 9 MET C C -1.068 -0.643 2.301 1.00 . A A . 9 MET C 1 1
1 95 1 1 9 MET CA C -2.196 0.378 2.406 1.00 . A A . 9 MET CA 1 1
1 96 1 1 9 MET CB C -2.790 0.670 0.991 1.00 . A A . 9 MET CB 1 1
1 97 1 1 9 MET CE C -6.441 0.904 2.528 1.00 . A A . 9 MET CE 1 1
1 98 1 1 9 MET CG C -4.054 1.574 1.019 1.00 . A A . 9 MET CG 1 1
1 99 1 1 9 MET H H -1.153 2.234 2.434 1.00 . A A . 9 MET H 1 1
1 100 1 1 9 MET HA H -3.002 -0.082 3.003 1.00 . A A . 9 MET HA 1 1
1 101 1 1 9 MET HB2 H -1.999 1.164 0.400 1.00 . A A . 9 MET HB2 1 1
1 102 1 1 9 MET HB3 H -3.048 -0.271 0.474 1.00 . A A . 9 MET HB3 1 1
1 103 1 1 9 MET HE1 H -6.063 0.208 3.290 1.00 . A A . 9 MET HE1 1 1
1 104 1 1 9 MET HE2 H -6.291 1.940 2.862 1.00 . A A . 9 MET HE2 1 1
1 105 1 1 9 MET HE3 H -7.518 0.727 2.384 1.00 . A A . 9 MET HE3 1 1
1 106 1 1 9 MET HG2 H -4.040 2.255 1.878 1.00 . A A . 9 MET HG2 1 1
1 107 1 1 9 MET HG3 H -4.080 2.179 0.100 1.00 . A A . 9 MET HG3 1 1
1 108 1 1 9 MET N N -1.730 1.644 2.998 1.00 . A A . 9 MET N 1 1
1 109 1 1 9 MET O O -0.802 -1.118 1.209 1.00 . A A . 9 MET O 1 1
1 110 1 1 9 MET SD S -5.587 0.586 0.955 1.00 . A A . 9 MET SD 1 1
1 111 1 1 10 GLY C C 1.839 -1.491 2.571 1.00 . A A . 10 GLY C 1 1
1 112 1 1 10 GLY CA C 0.661 -2.030 3.345 1.00 . A A . 10 GLY CA 1 1
1 113 1 1 10 GLY H H -0.621 -0.600 4.309 1.00 . A A . 10 GLY H 1 1
1 114 1 1 10 GLY HA2 H 0.950 -2.340 4.357 1.00 . A A . 10 GLY HA2 1 1
1 115 1 1 10 GLY HA3 H 0.265 -2.933 2.854 1.00 . A A . 10 GLY HA3 1 1
1 116 1 1 10 GLY N N -0.396 -1.014 3.421 1.00 . A A . 10 GLY N 1 1
1 117 1 1 10 GLY O O 1.676 -1.363 1.373 1.00 . A A . 10 GLY O 1 1
1 118 1 1 11 GLY C C 5.227 -1.355 2.217 1.00 . A A . 11 GLY C 1 1
1 119 1 1 11 GLY CA C 4.073 -0.454 2.494 1.00 . A A . 11 GLY CA 1 1
1 120 1 1 11 GLY H H 3.156 -1.404 4.132 1.00 . A A . 11 GLY H 1 1
1 121 1 1 11 GLY HA2 H 3.773 -0.005 1.543 1.00 . A A . 11 GLY HA2 1 1
1 122 1 1 11 GLY HA3 H 4.451 0.331 3.149 1.00 . A A . 11 GLY HA3 1 1
1 123 1 1 11 GLY N N 3.001 -1.166 3.186 1.00 . A A . 11 GLY N 1 1
1 124 1 1 11 GLY O O 5.063 -2.534 2.480 1.00 . A A . 11 GLY O 1 1
1 125 1 1 12 ILE C C 8.507 -1.625 2.646 1.00 . A A . 12 ILE C 1 1
1 126 1 1 12 ILE CA C 7.531 -1.737 1.486 1.00 . A A . 12 ILE CA 1 1
1 127 1 1 12 ILE CB C 8.217 -1.550 0.092 1.00 . A A . 12 ILE CB 1 1
1 128 1 1 12 ILE CD1 C 9.409 -2.824 -1.851 1.00 . A A . 12 ILE CD1 1 1
1 129 1 1 12 ILE CG1 C 8.956 -2.848 -0.375 1.00 . A A . 12 ILE CG1 1 1
1 130 1 1 12 ILE CG2 C 9.143 -0.295 0.047 1.00 . A A . 12 ILE CG2 1 1
1 131 1 1 12 ILE H H 6.460 0.110 1.467 1.00 . A A . 12 ILE H 1 1
1 132 1 1 12 ILE HA H 7.149 -2.766 1.466 1.00 . A A . 12 ILE HA 1 1
1 133 1 1 12 ILE HB H 7.382 -1.396 -0.609 1.00 . A A . 12 ILE HB 1 1
1 134 1 1 12 ILE HD11 H 10.256 -2.134 -1.982 1.00 . A A . 12 ILE HD11 1 1
1 135 1 1 12 ILE HD12 H 9.728 -3.834 -2.163 1.00 . A A . 12 ILE HD12 1 1
1 136 1 1 12 ILE HD13 H 8.568 -2.508 -2.487 1.00 . A A . 12 ILE HD13 1 1
1 137 1 1 12 ILE HG12 H 9.844 -3.032 0.244 1.00 . A A . 12 ILE HG12 1 1
1 138 1 1 12 ILE HG13 H 8.285 -3.713 -0.278 1.00 . A A . 12 ILE HG13 1 1
1 139 1 1 12 ILE HG21 H 9.179 0.135 -0.969 1.00 . A A . 12 ILE HG21 1 1
1 140 1 1 12 ILE HG22 H 8.776 0.484 0.736 1.00 . A A . 12 ILE HG22 1 1
1 141 1 1 12 ILE HG23 H 10.173 -0.555 0.340 1.00 . A A . 12 ILE HG23 1 1
1 142 1 1 12 ILE N N 6.370 -0.861 1.688 1.00 . A A . 12 ILE N 1 1
1 143 1 1 12 ILE O O 9.664 -1.946 2.425 1.00 . A A . 12 ILE O 1 1
1 144 1 1 13 THR C C 8.658 -1.764 6.198 1.00 . A A . 13 THR C 1 1
1 145 1 1 13 THR CA C 9.047 -0.967 4.958 1.00 . A A . 13 THR CA 1 1
1 146 1 1 13 THR CB C 9.140 0.525 5.328 1.00 . A A . 13 THR CB 1 1
1 147 1 1 13 THR CG2 C 10.030 1.272 4.345 1.00 . A A . 13 THR CG2 1 1
1 148 1 1 13 THR H H 7.162 -0.928 3.995 1.00 . A A . 13 THR H 1 1
1 149 1 1 13 THR HA H 10.020 -1.295 4.622 1.00 . A A . 13 THR HA 1 1
1 150 1 1 13 THR HB H 9.571 0.609 6.316 1.00 . A A . 13 THR HB 1 1
1 151 1 1 13 THR HG1 H 7.895 2.027 5.614 1.00 . A A . 13 THR HG1 1 1
1 152 1 1 13 THR HG21 H 11.001 1.433 4.789 1.00 . A A . 13 THR HG21 1 1
1 153 1 1 13 THR HG22 H 9.581 2.224 4.106 1.00 . A A . 13 THR HG22 1 1
1 154 1 1 13 THR HG23 H 10.139 0.688 3.444 1.00 . A A . 13 THR HG23 1 1
1 155 1 1 13 THR N N 8.099 -1.187 3.873 1.00 . A A . 13 THR N 1 1
1 156 1 1 13 THR O O 7.535 -1.655 6.691 1.00 . A A . 13 THR O 1 1
1 157 1 1 13 THR OG1 O 7.834 1.110 5.336 1.00 . A A . 13 THR OG1 1 1
1 158 1 1 14 THR C C 9.488 -2.555 9.156 1.00 . A A . 14 THR C 1 1
1 159 1 1 14 THR CA C 9.348 -3.380 7.882 1.00 . A A . 14 THR CA 1 1
1 160 1 1 14 THR CB C 10.315 -4.577 7.949 1.00 . A A . 14 THR CB 1 1
1 161 1 1 14 THR CG2 C 11.761 -4.106 7.927 1.00 . A A . 14 THR CG2 1 1
1 162 1 1 14 THR H H 10.469 -2.608 6.261 1.00 . A A . 14 THR H 1 1
1 163 1 1 14 THR HA H 8.339 -3.761 7.820 1.00 . A A . 14 THR HA 1 1
1 164 1 1 14 THR HB H 10.143 -5.208 7.089 1.00 . A A . 14 THR HB 1 1
1 165 1 1 14 THR HG1 H 10.375 -6.238 9.012 1.00 . A A . 14 THR HG1 1 1
1 166 1 1 14 THR HG21 H 12.020 -3.786 6.928 1.00 . A A . 14 THR HG21 1 1
1 167 1 1 14 THR HG22 H 12.408 -4.918 8.223 1.00 . A A . 14 THR HG22 1 1
1 168 1 1 14 THR HG23 H 11.882 -3.281 8.612 1.00 . A A . 14 THR HG23 1 1
1 169 1 1 14 THR N N 9.593 -2.564 6.699 1.00 . A A . 14 THR N 1 1
1 170 1 1 14 THR O O 8.860 -1.506 9.301 1.00 . A A . 14 THR O 1 1
1 171 1 1 14 THR OG1 O 10.073 -5.335 9.140 1.00 . A A . 14 THR OG1 1 1
2 172 1 1 1 GLY C C 2.823 -1.185 -1.509 1.00 . A A . 1 GLY C 1 1
2 173 1 1 1 GLY CA C 1.930 0.056 -1.323 1.00 . A A . 1 GLY CA 1 1
2 174 1 1 1 GLY H1 H 1.407 -0.340 0.681 1.00 . A A . 1 GLY H1 1 1
2 175 1 1 1 GLY HA2 H 1.190 0.061 -2.149 1.00 . A A . 1 GLY HA2 1 1
2 176 1 1 1 GLY HA3 H 2.659 0.878 -1.509 1.00 . A A . 1 GLY HA3 1 1
2 177 1 1 1 GLY N N 1.409 0.396 0.004 1.00 . A A . 1 GLY N 1 1
2 178 1 1 1 GLY O O 3.272 -1.383 -2.623 1.00 . A A . 1 GLY O 1 1
2 179 1 1 2 GLY C C 3.885 -4.171 0.413 1.00 . A A . 2 GLY C 1 1
2 180 1 1 2 GLY CA C 4.124 -3.112 -0.648 1.00 . A A . 2 GLY CA 1 1
2 181 1 1 2 GLY H H 2.828 -1.959 0.396 1.00 . A A . 2 GLY H 1 1
2 182 1 1 2 GLY HA2 H 4.064 -3.609 -1.622 1.00 . A A . 2 GLY HA2 1 1
2 183 1 1 2 GLY HA3 H 5.123 -2.707 -0.495 1.00 . A A . 2 GLY HA3 1 1
2 184 1 1 2 GLY N N 3.186 -2.027 -0.521 1.00 . A A . 2 GLY N 1 1
2 185 1 1 2 GLY O O 3.054 -3.938 1.278 1.00 . A A . 2 GLY O 1 1
2 186 1 1 3 PRO C C 4.896 -6.139 2.807 1.00 . A A . 3 PRO C 1 1
2 187 1 1 3 PRO CA C 4.273 -6.381 1.439 1.00 . A A . 3 PRO CA 1 1
2 188 1 1 3 PRO CB C 4.914 -7.604 0.731 1.00 . A A . 3 PRO CB 1 1
2 189 1 1 3 PRO CD C 5.532 -5.704 -0.620 1.00 . A A . 3 PRO CD 1 1
2 190 1 1 3 PRO CG C 6.122 -6.996 -0.011 1.00 . A A . 3 PRO CG 1 1
2 191 1 1 3 PRO HA H 3.185 -6.501 1.546 1.00 . A A . 3 PRO HA 1 1
2 192 1 1 3 PRO HB2 H 5.193 -8.422 1.411 1.00 . A A . 3 PRO HB2 1 1
2 193 1 1 3 PRO HB3 H 4.210 -8.002 -0.014 1.00 . A A . 3 PRO HB3 1 1
2 194 1 1 3 PRO HD2 H 6.273 -4.920 -0.812 1.00 . A A . 3 PRO HD2 1 1
2 195 1 1 3 PRO HD3 H 4.985 -5.927 -1.546 1.00 . A A . 3 PRO HD3 1 1
2 196 1 1 3 PRO HG2 H 6.909 -6.759 0.719 1.00 . A A . 3 PRO HG2 1 1
2 197 1 1 3 PRO HG3 H 6.525 -7.686 -0.761 1.00 . A A . 3 PRO HG3 1 1
2 198 1 1 3 PRO N N 4.574 -5.354 0.427 1.00 . A A . 3 PRO N 1 1
2 199 1 1 3 PRO O O 5.438 -7.077 3.372 1.00 . A A . 3 PRO O 1 1
2 200 1 1 4 LEU C C 4.599 -3.483 5.294 1.00 . A A . 4 LEU C 1 1
2 201 1 1 4 LEU CA C 5.456 -4.597 4.671 1.00 . A A . 4 LEU CA 1 1
2 202 1 1 4 LEU CB C 6.938 -4.232 4.385 1.00 . A A . 4 LEU CB 1 1
2 203 1 1 4 LEU CD1 C 9.311 -4.728 3.650 1.00 . A A . 4 LEU CD1 1 1
2 204 1 1 4 LEU CD2 C 8.195 -6.257 5.351 1.00 . A A . 4 LEU CD2 1 1
2 205 1 1 4 LEU CG C 7.960 -5.362 4.097 1.00 . A A . 4 LEU CG 1 1
2 206 1 1 4 LEU H H 4.417 -4.152 2.866 1.00 . A A . 4 LEU H 1 1
2 207 1 1 4 LEU HA H 5.398 -5.456 5.351 1.00 . A A . 4 LEU HA 1 1
2 208 1 1 4 LEU HB2 H 6.933 -3.507 3.584 1.00 . A A . 4 LEU HB2 1 1
2 209 1 1 4 LEU HB3 H 7.457 -3.740 5.197 1.00 . A A . 4 LEU HB3 1 1
2 210 1 1 4 LEU HD11 H 9.196 -4.314 2.636 1.00 . A A . 4 LEU HD11 1 1
2 211 1 1 4 LEU HD12 H 10.152 -5.445 3.621 1.00 . A A . 4 LEU HD12 1 1
2 212 1 1 4 LEU HD13 H 9.601 -3.906 4.324 1.00 . A A . 4 LEU HD13 1 1
2 213 1 1 4 LEU HD21 H 7.367 -6.972 5.492 1.00 . A A . 4 LEU HD21 1 1
2 214 1 1 4 LEU HD22 H 8.273 -5.648 6.268 1.00 . A A . 4 LEU HD22 1 1
2 215 1 1 4 LEU HD23 H 9.129 -6.845 5.268 1.00 . A A . 4 LEU HD23 1 1
2 216 1 1 4 LEU HG H 7.617 -5.991 3.273 1.00 . A A . 4 LEU HG 1 1
2 217 1 1 4 LEU N N 4.854 -4.905 3.363 1.00 . A A . 4 LEU N 1 1
2 218 1 1 4 LEU O O 3.426 -3.413 4.960 1.00 . A A . 4 LEU O 1 1
2 219 1 1 5 ALA C C 5.087 -0.226 6.733 1.00 . A A . 5 ALA C 1 1
2 220 1 1 5 ALA CA C 4.417 -1.582 6.926 1.00 . A A . 5 ALA CA 1 1
2 221 1 1 5 ALA CB C 4.325 -1.921 8.407 1.00 . A A . 5 ALA CB 1 1
2 222 1 1 5 ALA H H 6.075 -2.799 6.430 1.00 . A A . 5 ALA H 1 1
2 223 1 1 5 ALA HA H 3.412 -1.536 6.530 1.00 . A A . 5 ALA HA 1 1
2 224 1 1 5 ALA HB1 H 5.306 -2.178 8.778 1.00 . A A . 5 ALA HB1 1 1
2 225 1 1 5 ALA HB2 H 3.947 -1.067 8.949 1.00 . A A . 5 ALA HB2 1 1
2 226 1 1 5 ALA HB3 H 3.657 -2.759 8.543 1.00 . A A . 5 ALA HB3 1 1
2 227 1 1 5 ALA N N 5.135 -2.630 6.211 1.00 . A A . 5 ALA N 1 1
2 228 1 1 5 ALA O O 5.926 0.182 7.535 1.00 . A A . 5 ALA O 1 1
2 229 1 1 6 GLY C C 4.160 2.941 5.002 1.00 . A A . 6 GLY C 1 1
2 230 1 1 6 GLY CA C 5.196 1.937 5.504 1.00 . A A . 6 GLY CA 1 1
2 231 1 1 6 GLY H H 4.278 0.092 4.999 1.00 . A A . 6 GLY H 1 1
2 232 1 1 6 GLY HA2 H 5.604 2.361 6.433 1.00 . A A . 6 GLY HA2 1 1
2 233 1 1 6 GLY HA3 H 5.984 1.929 4.742 1.00 . A A . 6 GLY HA3 1 1
2 234 1 1 6 GLY N N 4.753 0.555 5.698 1.00 . A A . 6 GLY N 1 1
2 235 1 1 6 GLY O O 4.453 4.120 5.096 1.00 . A A . 6 GLY O 1 1
2 236 1 1 7 GLU C C 0.651 2.985 4.623 1.00 . A A . 7 GLU C 1 1
2 237 1 1 7 GLU CA C 1.938 3.433 3.974 1.00 . A A . 7 GLU CA 1 1
2 238 1 1 7 GLU CB C 1.772 3.422 2.423 1.00 . A A . 7 GLU CB 1 1
2 239 1 1 7 GLU CD C 1.305 1.704 0.434 1.00 . A A . 7 GLU CD 1 1
2 240 1 1 7 GLU CG C 1.899 2.012 1.822 1.00 . A A . 7 GLU CG 1 1
2 241 1 1 7 GLU H H 2.754 1.563 4.447 1.00 . A A . 7 GLU H 1 1
2 242 1 1 7 GLU HA H 2.106 4.452 4.319 1.00 . A A . 7 GLU HA 1 1
2 243 1 1 7 GLU HB2 H 0.795 3.788 2.068 1.00 . A A . 7 GLU HB2 1 1
2 244 1 1 7 GLU HB3 H 2.501 4.129 1.994 1.00 . A A . 7 GLU HB3 1 1
2 245 1 1 7 GLU HG2 H 2.971 1.887 1.758 1.00 . A A . 7 GLU HG2 1 1
2 246 1 1 7 GLU HG3 H 1.449 1.284 2.514 1.00 . A A . 7 GLU HG3 1 1
2 247 1 1 7 GLU N N 2.980 2.532 4.467 1.00 . A A . 7 GLU N 1 1
2 248 1 1 7 GLU O O 0.646 1.984 5.314 1.00 . A A . 7 GLU O 1 1
2 249 1 1 7 GLU OE1 O 0.801 2.611 -0.243 1.00 . A A . 7 GLU OE1 1 1
2 250 1 1 8 GLU C C -2.128 1.919 4.530 1.00 . A A . 8 GLU C 1 1
2 251 1 1 8 GLU CA C -1.738 3.313 4.982 1.00 . A A . 8 GLU CA 1 1
2 252 1 1 8 GLU CB C -2.851 4.329 4.580 1.00 . A A . 8 GLU CB 1 1
2 253 1 1 8 GLU CD C -3.474 5.639 6.647 1.00 . A A . 8 GLU CD 1 1
2 254 1 1 8 GLU CG C -3.907 4.539 5.702 1.00 . A A . 8 GLU CG 1 1
2 255 1 1 8 GLU H H -0.407 4.528 3.846 1.00 . A A . 8 GLU H 1 1
2 256 1 1 8 GLU HA H -1.610 3.311 6.077 1.00 . A A . 8 GLU HA 1 1
2 257 1 1 8 GLU HB2 H -2.444 5.330 4.365 1.00 . A A . 8 GLU HB2 1 1
2 258 1 1 8 GLU HB3 H -3.324 3.978 3.648 1.00 . A A . 8 GLU HB3 1 1
2 259 1 1 8 GLU HG2 H -4.865 4.848 5.251 1.00 . A A . 8 GLU HG2 1 1
2 260 1 1 8 GLU HG3 H -4.085 3.602 6.255 1.00 . A A . 8 GLU HG3 1 1
2 261 1 1 8 GLU N N -0.462 3.709 4.405 1.00 . A A . 8 GLU N 1 1
2 262 1 1 8 GLU O O -2.698 1.200 5.332 1.00 . A A . 8 GLU O 1 1
2 263 1 1 8 GLU OE1 O -3.684 6.836 6.296 1.00 . A A . 8 GLU OE1 1 1
2 264 1 1 8 GLU OE2 O -2.918 5.331 7.737 1.00 . A A . 8 GLU OE2 1 1
2 265 1 1 9 MET C C -1.115 -0.720 2.573 1.00 . A A . 9 MET C 1 1
2 266 1 1 9 MET CA C -2.282 0.222 2.749 1.00 . A A . 9 MET CA 1 1
2 267 1 1 9 MET CB C -3.037 0.390 1.400 1.00 . A A . 9 MET CB 1 1
2 268 1 1 9 MET CE C -4.452 2.326 -0.963 1.00 . A A . 9 MET CE 1 1
2 269 1 1 9 MET CG C -4.411 1.074 1.607 1.00 . A A . 9 MET CG 1 1
2 270 1 1 9 MET H H -1.341 2.121 2.644 1.00 . A A . 9 MET H 1 1
2 271 1 1 9 MET HA H -2.958 -0.301 3.442 1.00 . A A . 9 MET HA 1 1
2 272 1 1 9 MET HB2 H -2.422 0.974 0.699 1.00 . A A . 9 MET HB2 1 1
2 273 1 1 9 MET HB3 H -3.214 -0.600 0.952 1.00 . A A . 9 MET HB3 1 1
2 274 1 1 9 MET HE1 H -5.114 2.727 -1.747 1.00 . A A . 9 MET HE1 1 1
2 275 1 1 9 MET HE2 H -4.076 3.158 -0.347 1.00 . A A . 9 MET HE2 1 1
2 276 1 1 9 MET HE3 H -3.610 1.801 -1.437 1.00 . A A . 9 MET HE3 1 1
2 277 1 1 9 MET HG2 H -5.015 0.495 2.322 1.00 . A A . 9 MET HG2 1 1
2 278 1 1 9 MET HG3 H -4.284 2.092 2.004 1.00 . A A . 9 MET HG3 1 1
2 279 1 1 9 MET N N -1.846 1.523 3.264 1.00 . A A . 9 MET N 1 1
2 280 1 1 9 MET O O -0.816 -1.080 1.446 1.00 . A A . 9 MET O 1 1
2 281 1 1 9 MET SD S -5.387 1.141 0.061 1.00 . A A . 9 MET SD 1 1
2 282 1 1 10 GLY C C 1.695 -1.682 2.688 1.00 . A A . 10 GLY C 1 1
2 283 1 1 10 GLY CA C 0.573 -2.171 3.574 1.00 . A A . 10 GLY CA 1 1
2 284 1 1 10 GLY H H -0.702 -0.794 4.583 1.00 . A A . 10 GLY H 1 1
2 285 1 1 10 GLY HA2 H 0.951 -2.440 4.575 1.00 . A A . 10 GLY HA2 1 1
2 286 1 1 10 GLY HA3 H 0.174 -3.099 3.126 1.00 . A A . 10 GLY HA3 1 1
2 287 1 1 10 GLY N N -0.465 -1.147 3.679 1.00 . A A . 10 GLY N 1 1
2 288 1 1 10 GLY O O 1.576 -1.888 1.494 1.00 . A A . 10 GLY O 1 1
2 289 1 1 11 GLY C C 5.049 -1.374 2.293 1.00 . A A . 11 GLY C 1 1
2 290 1 1 11 GLY CA C 3.866 -0.459 2.474 1.00 . A A . 11 GLY CA 1 1
2 291 1 1 11 GLY H H 2.669 -0.971 4.232 1.00 . A A . 11 GLY H 1 1
2 292 1 1 11 GLY HA2 H 3.563 -0.161 1.471 1.00 . A A . 11 GLY HA2 1 1
2 293 1 1 11 GLY HA3 H 4.266 0.471 2.899 1.00 . A A . 11 GLY HA3 1 1
2 294 1 1 11 GLY N N 2.739 -1.034 3.246 1.00 . A A . 11 GLY N 1 1
2 295 1 1 11 GLY O O 4.925 -2.491 2.716 1.00 . A A . 11 GLY O 1 1
2 296 1 1 12 ILE C C 8.375 -1.537 2.600 1.00 . A A . 12 ILE C 1 1
2 297 1 1 12 ILE CA C 7.353 -1.732 1.490 1.00 . A A . 12 ILE CA 1 1
2 298 1 1 12 ILE CB C 8.002 -1.573 0.071 1.00 . A A . 12 ILE CB 1 1
2 299 1 1 12 ILE CD1 C 9.242 -2.854 -1.814 1.00 . A A . 12 ILE CD1 1 1
2 300 1 1 12 ILE CG1 C 8.810 -2.857 -0.327 1.00 . A A . 12 ILE CG1 1 1
2 301 1 1 12 ILE CG2 C 8.877 -0.292 -0.039 1.00 . A A . 12 ILE CG2 1 1
2 302 1 1 12 ILE H H 6.224 0.073 1.395 1.00 . A A . 12 ILE H 1 1
2 303 1 1 12 ILE HA H 6.999 -2.773 1.494 1.00 . A A . 12 ILE HA 1 1
2 304 1 1 12 ILE HB H 7.170 -1.447 -0.644 1.00 . A A . 12 ILE HB 1 1
2 305 1 1 12 ILE HD11 H 8.384 -2.637 -2.470 1.00 . A A . 12 ILE HD11 1 1
2 306 1 1 12 ILE HD12 H 10.030 -2.107 -2.000 1.00 . A A . 12 ILE HD12 1 1
2 307 1 1 12 ILE HD13 H 9.636 -3.851 -2.073 1.00 . A A . 12 ILE HD13 1 1
2 308 1 1 12 ILE HG12 H 9.711 -2.977 0.293 1.00 . A A . 12 ILE HG12 1 1
2 309 1 1 12 ILE HG13 H 8.209 -3.765 -0.171 1.00 . A A . 12 ILE HG13 1 1
2 310 1 1 12 ILE HG21 H 8.846 0.107 -1.066 1.00 . A A . 12 ILE HG21 1 1
2 311 1 1 12 ILE HG22 H 8.520 0.491 0.648 1.00 . A A . 12 ILE HG22 1 1
2 312 1 1 12 ILE HG23 H 9.924 -0.525 0.207 1.00 . A A . 12 ILE HG23 1 1
2 313 1 1 12 ILE N N 6.178 -0.878 1.693 1.00 . A A . 12 ILE N 1 1
2 314 1 1 12 ILE O O 9.541 -1.787 2.350 1.00 . A A . 12 ILE O 1 1
2 315 1 1 13 THR C C 8.697 -1.612 6.115 1.00 . A A . 13 THR C 1 1
2 316 1 1 13 THR CA C 8.959 -0.772 4.870 1.00 . A A . 13 THR CA 1 1
2 317 1 1 13 THR CB C 8.923 0.719 5.253 1.00 . A A . 13 THR CB 1 1
2 318 1 1 13 THR CG2 C 8.860 1.595 4.011 1.00 . A A . 13 THR CG2 1 1
2 319 1 1 13 THR H H 7.049 -0.868 3.963 1.00 . A A . 13 THR H 1 1
2 320 1 1 13 THR HA H 9.946 -1.002 4.494 1.00 . A A . 13 THR HA 1 1
2 321 1 1 13 THR HB H 9.825 0.957 5.798 1.00 . A A . 13 THR HB 1 1
2 322 1 1 13 THR HG1 H 8.006 0.771 6.998 1.00 . A A . 13 THR HG1 1 1
2 323 1 1 13 THR HG21 H 7.928 1.421 3.493 1.00 . A A . 13 THR HG21 1 1
2 324 1 1 13 THR HG22 H 9.686 1.353 3.358 1.00 . A A . 13 THR HG22 1 1
2 325 1 1 13 THR HG23 H 8.922 2.634 4.300 1.00 . A A . 13 THR HG23 1 1
2 326 1 1 13 THR N N 7.996 -1.075 3.819 1.00 . A A . 13 THR N 1 1
2 327 1 1 13 THR O O 7.595 -1.599 6.664 1.00 . A A . 13 THR O 1 1
2 328 1 1 13 THR OG1 O 7.789 0.983 6.087 1.00 . A A . 13 THR OG1 1 1
2 329 1 1 14 THR C C 9.775 -2.376 9.016 1.00 . A A . 14 THR C 1 1
2 330 1 1 14 THR CA C 9.596 -3.187 7.738 1.00 . A A . 14 THR CA 1 1
2 331 1 1 14 THR CB C 10.629 -4.330 7.718 1.00 . A A . 14 THR CB 1 1
2 332 1 1 14 THR CG2 C 12.043 -3.782 7.835 1.00 . A A . 14 THR CG2 1 1
2 333 1 1 14 THR H H 10.570 -2.309 6.076 1.00 . A A . 14 THR H 1 1
2 334 1 1 14 THR HA H 8.607 -3.624 7.735 1.00 . A A . 14 THR HA 1 1
2 335 1 1 14 THR HB H 10.540 -4.859 6.780 1.00 . A A . 14 THR HB 1 1
2 336 1 1 14 THR HG1 H 9.450 -5.503 8.778 1.00 . A A . 14 THR HG1 1 1
2 337 1 1 14 THR HG21 H 12.155 -3.273 8.781 1.00 . A A . 14 THR HG21 1 1
2 338 1 1 14 THR HG22 H 12.228 -3.089 7.029 1.00 . A A . 14 THR HG22 1 1
2 339 1 1 14 THR HG23 H 12.749 -4.597 7.780 1.00 . A A . 14 THR HG23 1 1
2 340 1 1 14 THR N N 9.716 -2.341 6.557 1.00 . A A . 14 THR N 1 1
2 341 1 1 14 THR O O 9.112 -2.629 10.022 1.00 . A A . 14 THR O 1 1
2 342 1 1 14 THR OG1 O 10.373 -5.239 8.794 1.00 . A A . 14 THR OG1 1 1
3 343 1 1 1 GLY C C 3.046 -1.030 -1.566 1.00 . A A . 1 GLY C 1 1
3 344 1 1 1 GLY CA C 2.170 0.229 -1.402 1.00 . A A . 1 GLY CA 1 1
3 345 1 1 1 GLY H1 H 1.566 -0.225 0.561 1.00 . A A . 1 GLY H1 1 1
3 346 1 1 1 GLY HA2 H 1.452 0.254 -2.243 1.00 . A A . 1 GLY HA2 1 1
3 347 1 1 1 GLY HA3 H 2.911 1.013 -1.564 1.00 . A A . 1 GLY HA3 1 1
3 348 1 1 1 GLY N N 1.603 0.541 -0.083 1.00 . A A . 1 GLY N 1 1
3 349 1 1 1 GLY O O 3.518 -1.229 -2.683 1.00 . A A . 1 GLY O 1 1
3 350 1 1 2 GLY C C 3.988 -4.099 0.318 1.00 . A A . 2 GLY C 1 1
3 351 1 1 2 GLY CA C 4.284 -3.048 -0.734 1.00 . A A . 2 GLY CA 1 1
3 352 1 1 2 GLY H H 2.964 -1.866 0.321 1.00 . A A . 2 GLY H 1 1
3 353 1 1 2 GLY HA2 H 4.255 -3.491 -1.729 1.00 . A A . 2 GLY HA2 1 1
3 354 1 1 2 GLY HA3 H 5.270 -2.640 -0.525 1.00 . A A . 2 GLY HA3 1 1
3 355 1 1 2 GLY N N 3.345 -1.920 -0.590 1.00 . A A . 2 GLY N 1 1
3 356 1 1 2 GLY O O 3.132 -3.858 1.158 1.00 . A A . 2 GLY O 1 1
3 357 1 1 3 PRO C C 4.887 -6.114 2.717 1.00 . A A . 3 PRO C 1 1
3 358 1 1 3 PRO CA C 4.303 -6.313 1.324 1.00 . A A . 3 PRO CA 1 1
3 359 1 1 3 PRO CB C 4.943 -7.538 0.614 1.00 . A A . 3 PRO CB 1 1
3 360 1 1 3 PRO CD C 5.647 -5.619 -0.668 1.00 . A A . 3 PRO CD 1 1
3 361 1 1 3 PRO CG C 6.189 -6.938 -0.075 1.00 . A A . 3 PRO CG 1 1
3 362 1 1 3 PRO HA H 3.205 -6.417 1.399 1.00 . A A . 3 PRO HA 1 1
3 363 1 1 3 PRO HB2 H 5.184 -8.378 1.286 1.00 . A A . 3 PRO HB2 1 1
3 364 1 1 3 PRO HB3 H 4.254 -7.906 -0.163 1.00 . A A . 3 PRO HB3 1 1
3 365 1 1 3 PRO HD2 H 6.413 -4.847 -0.791 1.00 . A A . 3 PRO HD2 1 1
3 366 1 1 3 PRO HD3 H 5.142 -5.809 -1.621 1.00 . A A . 3 PRO HD3 1 1
3 367 1 1 3 PRO HG2 H 6.959 -6.732 0.685 1.00 . A A . 3 PRO HG2 1 1
3 368 1 1 3 PRO HG3 H 6.604 -7.618 -0.831 1.00 . A A . 3 PRO HG3 1 1
3 369 1 1 3 PRO N N 4.652 -5.276 0.335 1.00 . A A . 3 PRO N 1 1
3 370 1 1 3 PRO O O 5.384 -7.070 3.289 1.00 . A A . 3 PRO O 1 1
3 371 1 1 4 LEU C C 4.554 -3.481 5.242 1.00 . A A . 4 LEU C 1 1
3 372 1 1 4 LEU CA C 5.396 -4.604 4.630 1.00 . A A . 4 LEU CA 1 1
3 373 1 1 4 LEU CB C 6.909 -4.267 4.393 1.00 . A A . 4 LEU CB 1 1
3 374 1 1 4 LEU CD1 C 9.299 -4.796 3.718 1.00 . A A . 4 LEU CD1 1 1
3 375 1 1 4 LEU CD2 C 8.071 -6.343 5.353 1.00 . A A . 4 LEU CD2 1 1
3 376 1 1 4 LEU CG C 7.923 -5.418 4.111 1.00 . A A . 4 LEU CG 1 1
3 377 1 1 4 LEU H H 4.429 -4.117 2.804 1.00 . A A . 4 LEU H 1 1
3 378 1 1 4 LEU HA H 5.314 -5.480 5.306 1.00 . A A . 4 LEU HA 1 1
3 379 1 1 4 LEU HB2 H 6.931 -3.521 3.598 1.00 . A A . 4 LEU HB2 1 1
3 380 1 1 4 LEU HB3 H 7.418 -3.801 5.235 1.00 . A A . 4 LEU HB3 1 1
3 381 1 1 4 LEU HD11 H 9.579 -3.994 4.413 1.00 . A A . 4 LEU HD11 1 1
3 382 1 1 4 LEU HD12 H 9.228 -4.367 2.710 1.00 . A A . 4 LEU HD12 1 1
3 383 1 1 4 LEU HD13 H 10.117 -5.532 3.705 1.00 . A A . 4 LEU HD13 1 1
3 384 1 1 4 LEU HD21 H 7.217 -7.030 5.450 1.00 . A A . 4 LEU HD21 1 1
3 385 1 1 4 LEU HD22 H 8.132 -5.749 6.275 1.00 . A A . 4 LEU HD22 1 1
3 386 1 1 4 LEU HD23 H 8.984 -6.954 5.280 1.00 . A A . 4 LEU HD23 1 1
3 387 1 1 4 LEU HG H 7.588 -6.014 3.256 1.00 . A A . 4 LEU HG 1 1
3 388 1 1 4 LEU N N 4.836 -4.885 3.296 1.00 . A A . 4 LEU N 1 1
3 389 1 1 4 LEU O O 3.403 -3.394 4.856 1.00 . A A . 4 LEU O 1 1
3 390 1 1 5 ALA C C 5.055 -0.265 6.742 1.00 . A A . 5 ALA C 1 1
3 391 1 1 5 ALA CA C 4.355 -1.611 6.892 1.00 . A A . 5 ALA CA 1 1
3 392 1 1 5 ALA CB C 4.210 -1.972 8.363 1.00 . A A . 5 ALA CB 1 1
3 393 1 1 5 ALA H H 6.007 -2.850 6.428 1.00 . A A . 5 ALA H 1 1
3 394 1 1 5 ALA HA H 3.365 -1.540 6.465 1.00 . A A . 5 ALA HA 1 1
3 395 1 1 5 ALA HB1 H 3.504 -2.783 8.466 1.00 . A A . 5 ALA HB1 1 1
3 396 1 1 5 ALA HB2 H 5.169 -2.277 8.755 1.00 . A A . 5 ALA HB2 1 1
3 397 1 1 5 ALA HB3 H 3.854 -1.113 8.911 1.00 . A A . 5 ALA HB3 1 1
3 398 1 1 5 ALA N N 5.077 -2.660 6.183 1.00 . A A . 5 ALA N 1 1
3 399 1 1 5 ALA O O 5.876 0.115 7.576 1.00 . A A . 5 ALA O 1 1
3 400 1 1 6 GLY C C 4.234 2.950 5.042 1.00 . A A . 6 GLY C 1 1
3 401 1 1 6 GLY CA C 5.235 1.920 5.565 1.00 . A A . 6 GLY CA 1 1
3 402 1 1 6 GLY H H 4.294 0.111 4.993 1.00 . A A . 6 GLY H 1 1
3 403 1 1 6 GLY HA2 H 5.633 2.322 6.508 1.00 . A A . 6 GLY HA2 1 1
3 404 1 1 6 GLY HA3 H 6.045 1.915 4.823 1.00 . A A . 6 GLY HA3 1 1
3 405 1 1 6 GLY N N 4.764 0.541 5.712 1.00 . A A . 6 GLY N 1 1
3 406 1 1 6 GLY O O 4.534 4.125 5.165 1.00 . A A . 6 GLY O 1 1
3 407 1 1 7 GLU C C 0.752 3.053 4.540 1.00 . A A . 7 GLU C 1 1
3 408 1 1 7 GLU CA C 2.064 3.495 3.937 1.00 . A A . 7 GLU CA 1 1
3 409 1 1 7 GLU CB C 1.943 3.520 2.385 1.00 . A A . 7 GLU CB 1 1
3 410 1 1 7 GLU CD C 1.510 1.846 0.363 1.00 . A A . 7 GLU CD 1 1
3 411 1 1 7 GLU CG C 2.041 2.112 1.755 1.00 . A A . 7 GLU CG 1 1
3 412 1 1 7 GLU H H 2.823 1.602 4.414 1.00 . A A . 7 GLU H 1 1
3 413 1 1 7 GLU HA H 2.230 4.515 4.315 1.00 . A A . 7 GLU HA 1 1
3 414 1 1 7 GLU HB2 H 0.987 3.921 2.006 1.00 . A A . 7 GLU HB2 1 1
3 415 1 1 7 GLU HB3 H 2.710 4.209 1.984 1.00 . A A . 7 GLU HB3 1 1
3 416 1 1 7 GLU HG2 H 3.144 1.957 1.708 1.00 . A A . 7 GLU HG2 1 1
3 417 1 1 7 GLU HG3 H 1.588 1.363 2.440 1.00 . A A . 7 GLU HG3 1 1
3 418 1 1 7 GLU N N 3.077 2.564 4.459 1.00 . A A . 7 GLU N 1 1
3 419 1 1 7 GLU O O 0.719 2.043 5.226 1.00 . A A . 7 GLU O 1 1
3 420 1 1 7 GLU OE1 O 1.047 2.771 -0.300 1.00 . A A . 7 GLU OE1 1 1
3 421 1 1 8 GLU C C -2.048 2.042 4.362 1.00 . A A . 8 GLU C 1 1
3 422 1 1 8 GLU CA C -1.646 3.421 4.851 1.00 . A A . 8 GLU CA 1 1
3 423 1 1 8 GLU CB C -2.717 4.475 4.436 1.00 . A A . 8 GLU CB 1 1
3 424 1 1 8 GLU CD C -3.536 5.888 6.361 1.00 . A A . 8 GLU CD 1 1
3 425 1 1 8 GLU CG C -3.826 4.673 5.509 1.00 . A A . 8 GLU CG 1 1
3 426 1 1 8 GLU H H -0.258 4.629 3.747 1.00 . A A . 8 GLU H 1 1
3 427 1 1 8 GLU HA H -1.534 3.407 5.945 1.00 . A A . 8 GLU HA 1 1
3 428 1 1 8 GLU HB2 H -2.277 5.473 4.270 1.00 . A A . 8 GLU HB2 1 1
3 429 1 1 8 GLU HB3 H -3.140 4.165 3.469 1.00 . A A . 8 GLU HB3 1 1
3 430 1 1 8 GLU HG2 H -4.794 4.830 5.005 1.00 . A A . 8 GLU HG2 1 1
3 431 1 1 8 GLU HG3 H -3.931 3.786 6.155 1.00 . A A . 8 GLU HG3 1 1
3 432 1 1 8 GLU N N -0.341 3.804 4.307 1.00 . A A . 8 GLU N 1 1
3 433 1 1 8 GLU O O -2.686 1.335 5.123 1.00 . A A . 8 GLU O 1 1
3 434 1 1 8 GLU OE1 O -2.457 5.924 7.016 1.00 . A A . 8 GLU OE1 1 1
3 435 1 1 8 GLU OE2 O -4.380 6.828 6.373 1.00 . A A . 8 GLU OE2 1 1
3 436 1 1 9 MET C C -1.053 -0.616 2.397 1.00 . A A . 9 MET C 1 1
3 437 1 1 9 MET CA C -2.179 0.385 2.537 1.00 . A A . 9 MET CA 1 1
3 438 1 1 9 MET CB C -2.815 0.660 1.145 1.00 . A A . 9 MET CB 1 1
3 439 1 1 9 MET CE C -6.733 0.914 0.455 1.00 . A A . 9 MET CE 1 1
3 440 1 1 9 MET CG C -4.075 1.559 1.232 1.00 . A A . 9 MET CG 1 1
3 441 1 1 9 MET H H -1.144 2.239 2.528 1.00 . A A . 9 MET H 1 1
3 442 1 1 9 MET HA H -2.948 -0.103 3.162 1.00 . A A . 9 MET HA 1 1
3 443 1 1 9 MET HB2 H -2.066 1.159 0.509 1.00 . A A . 9 MET HB2 1 1
3 444 1 1 9 MET HB3 H -3.087 -0.290 0.656 1.00 . A A . 9 MET HB3 1 1
3 445 1 1 9 MET HE1 H -7.112 1.944 0.544 1.00 . A A . 9 MET HE1 1 1
3 446 1 1 9 MET HE2 H -6.272 0.777 -0.535 1.00 . A A . 9 MET HE2 1 1
3 447 1 1 9 MET HE3 H -7.573 0.211 0.558 1.00 . A A . 9 MET HE3 1 1
3 448 1 1 9 MET HG2 H -3.925 2.390 1.932 1.00 . A A . 9 MET HG2 1 1
3 449 1 1 9 MET HG3 H -4.277 1.979 0.238 1.00 . A A . 9 MET HG3 1 1
3 450 1 1 9 MET N N -1.708 1.655 3.109 1.00 . A A . 9 MET N 1 1
3 451 1 1 9 MET O O -0.753 -1.008 1.280 1.00 . A A . 9 MET O 1 1
3 452 1 1 9 MET SD S -5.517 0.578 1.776 1.00 . A A . 9 MET SD 1 1
3 453 1 1 10 GLY C C 1.758 -1.607 2.584 1.00 . A A . 10 GLY C 1 1
3 454 1 1 10 GLY CA C 0.602 -2.093 3.426 1.00 . A A . 10 GLY CA 1 1
3 455 1 1 10 GLY H H -0.675 -0.679 4.416 1.00 . A A . 10 GLY H 1 1
3 456 1 1 10 GLY HA2 H 0.925 -2.391 4.438 1.00 . A A . 10 GLY HA2 1 1
3 457 1 1 10 GLY HA3 H 0.189 -3.002 2.955 1.00 . A A . 10 GLY HA3 1 1
3 458 1 1 10 GLY N N -0.430 -1.053 3.514 1.00 . A A . 10 GLY N 1 1
3 459 1 1 10 GLY O O 1.671 -1.787 1.387 1.00 . A A . 10 GLY O 1 1
3 460 1 1 11 GLY C C 5.137 -1.320 2.284 1.00 . A A . 11 GLY C 1 1
3 461 1 1 11 GLY CA C 3.963 -0.403 2.434 1.00 . A A . 11 GLY CA 1 1
3 462 1 1 11 GLY H H 2.712 -0.941 4.158 1.00 . A A . 11 GLY H 1 1
3 463 1 1 11 GLY HA2 H 3.699 -0.074 1.431 1.00 . A A . 11 GLY HA2 1 1
3 464 1 1 11 GLY HA3 H 4.369 0.500 2.893 1.00 . A A . 11 GLY HA3 1 1
3 465 1 1 11 GLY N N 2.801 -0.980 3.169 1.00 . A A . 11 GLY N 1 1
3 466 1 1 11 GLY O O 4.968 -2.471 2.686 1.00 . A A . 11 GLY O 1 1
3 467 1 1 12 ILE C C 8.442 -1.568 2.691 1.00 . A A . 12 ILE C 1 1
3 468 1 1 12 ILE CA C 7.457 -1.740 1.546 1.00 . A A . 12 ILE CA 1 1
3 469 1 1 12 ILE CB C 8.159 -1.570 0.158 1.00 . A A . 12 ILE CB 1 1
3 470 1 1 12 ILE CD1 C 9.415 -2.861 -1.724 1.00 . A A . 12 ILE CD1 1 1
3 471 1 1 12 ILE CG1 C 9.006 -2.838 -0.226 1.00 . A A . 12 ILE CG1 1 1
3 472 1 1 12 ILE CG2 C 9.020 -0.269 0.100 1.00 . A A . 12 ILE CG2 1 1
3 473 1 1 12 ILE H H 6.372 0.090 1.437 1.00 . A A . 12 ILE H 1 1
3 474 1 1 12 ILE HA H 7.079 -2.773 1.522 1.00 . A A . 12 ILE HA 1 1
3 475 1 1 12 ILE HB H 7.356 -1.459 -0.591 1.00 . A A . 12 ILE HB 1 1
3 476 1 1 12 ILE HD11 H 10.409 -3.322 -1.832 1.00 . A A . 12 ILE HD11 1 1
3 477 1 1 12 ILE HD12 H 8.695 -3.458 -2.303 1.00 . A A . 12 ILE HD12 1 1
3 478 1 1 12 ILE HD13 H 9.457 -1.857 -2.168 1.00 . A A . 12 ILE HD13 1 1
3 479 1 1 12 ILE HG12 H 9.919 -2.872 0.383 1.00 . A A . 12 ILE HG12 1 1
3 480 1 1 12 ILE HG13 H 8.476 -3.785 -0.020 1.00 . A A . 12 ILE HG13 1 1
3 481 1 1 12 ILE HG21 H 10.071 -0.497 0.327 1.00 . A A . 12 ILE HG21 1 1
3 482 1 1 12 ILE HG22 H 8.986 0.194 -0.900 1.00 . A A . 12 ILE HG22 1 1
3 483 1 1 12 ILE HG23 H 8.675 0.482 0.826 1.00 . A A . 12 ILE HG23 1 1
3 484 1 1 12 ILE N N 6.285 -0.869 1.722 1.00 . A A . 12 ILE N 1 1
3 485 1 1 12 ILE O O 9.618 -1.826 2.476 1.00 . A A . 12 ILE O 1 1
3 486 1 1 13 THR C C 8.658 -1.704 6.216 1.00 . A A . 13 THR C 1 1
3 487 1 1 13 THR CA C 8.974 -0.850 4.994 1.00 . A A . 13 THR CA 1 1
3 488 1 1 13 THR CB C 8.952 0.635 5.400 1.00 . A A . 13 THR CB 1 1
3 489 1 1 13 THR CG2 C 8.943 1.532 4.172 1.00 . A A . 13 THR CG2 1 1
3 490 1 1 13 THR H H 7.092 -0.896 4.027 1.00 . A A . 13 THR H 1 1
3 491 1 1 13 THR HA H 9.968 -1.091 4.645 1.00 . A A . 13 THR HA 1 1
3 492 1 1 13 THR HB H 9.840 0.849 5.977 1.00 . A A . 13 THR HB 1 1
3 493 1 1 13 THR HG1 H 8.003 0.740 7.126 1.00 . A A . 13 THR HG1 1 1
3 494 1 1 13 THR HG21 H 7.997 1.433 3.660 1.00 . A A . 13 THR HG21 1 1
3 495 1 1 13 THR HG22 H 9.744 1.242 3.508 1.00 . A A . 13 THR HG22 1 1
3 496 1 1 13 THR HG23 H 9.081 2.559 4.475 1.00 . A A . 13 THR HG23 1 1
3 497 1 1 13 THR N N 8.039 -1.119 3.909 1.00 . A A . 13 THR N 1 1
3 498 1 1 13 THR O O 7.539 -1.683 6.730 1.00 . A A . 13 THR O 1 1
3 499 1 1 13 THR OG1 O 7.797 0.906 6.203 1.00 . A A . 13 THR OG1 1 1
3 500 1 1 14 THR C C 9.705 -2.548 9.137 1.00 . A A . 14 THR C 1 1
3 501 1 1 14 THR CA C 9.478 -3.319 7.842 1.00 . A A . 14 THR CA 1 1
3 502 1 1 14 THR CB C 10.441 -4.521 7.798 1.00 . A A . 14 THR CB 1 1
3 503 1 1 14 THR CG2 C 11.886 -4.060 7.916 1.00 . A A . 14 THR CG2 1 1
3 504 1 1 14 THR H H 10.520 -2.431 6.227 1.00 . A A . 14 THR H 1 1
3 505 1 1 14 THR HA H 8.466 -3.696 7.830 1.00 . A A . 14 THR HA 1 1
3 506 1 1 14 THR HB H 10.317 -5.028 6.852 1.00 . A A . 14 THR HB 1 1
3 507 1 1 14 THR HG1 H 9.195 -5.619 8.862 1.00 . A A . 14 THR HG1 1 1
3 508 1 1 14 THR HG21 H 12.546 -4.896 7.737 1.00 . A A . 14 THR HG21 1 1
3 509 1 1 14 THR HG22 H 12.060 -3.671 8.908 1.00 . A A . 14 THR HG22 1 1
3 510 1 1 14 THR HG23 H 12.078 -3.288 7.187 1.00 . A A . 14 THR HG23 1 1
3 511 1 1 14 THR N N 9.651 -2.457 6.680 1.00 . A A . 14 THR N 1 1
3 512 1 1 14 THR O O 10.434 -1.556 9.162 1.00 . A A . 14 THR O 1 1
3 513 1 1 14 THR OG1 O 10.137 -5.431 8.861 1.00 . A A . 14 THR OG1 1 1
4 514 1 1 1 GLY C C 2.991 -0.952 -1.501 1.00 . A A . 1 GLY C 1 1
4 515 1 1 1 GLY CA C 2.217 0.345 -1.295 1.00 . A A . 1 GLY CA 1 1
4 516 1 1 1 GLY H1 H 1.611 -0.122 0.679 1.00 . A A . 1 GLY H1 1 1
4 517 1 1 1 GLY HA2 H 1.435 0.451 -2.068 1.00 . A A . 1 GLY HA2 1 1
4 518 1 1 1 GLY HA3 H 2.967 1.138 -1.464 1.00 . A A . 1 GLY HA3 1 1
4 519 1 1 1 GLY N N 1.658 0.603 0.030 1.00 . A A . 1 GLY N 1 1
4 520 1 1 1 GLY O O 3.200 -1.284 -2.657 1.00 . A A . 1 GLY O 1 1
4 521 1 1 2 GLY C C 3.961 -3.973 0.399 1.00 . A A . 2 GLY C 1 1
4 522 1 1 2 GLY CA C 4.292 -2.912 -0.646 1.00 . A A . 2 GLY CA 1 1
4 523 1 1 2 GLY H H 3.277 -1.501 0.475 1.00 . A A . 2 GLY H 1 1
4 524 1 1 2 GLY HA2 H 4.242 -3.313 -1.672 1.00 . A A . 2 GLY HA2 1 1
4 525 1 1 2 GLY HA3 H 5.338 -2.619 -0.463 1.00 . A A . 2 GLY HA3 1 1
4 526 1 1 2 GLY N N 3.455 -1.723 -0.470 1.00 . A A . 2 GLY N 1 1
4 527 1 1 2 GLY O O 3.115 -3.715 1.236 1.00 . A A . 2 GLY O 1 1
4 528 1 1 3 PRO C C 4.863 -6.003 2.799 1.00 . A A . 3 PRO C 1 1
4 529 1 1 3 PRO CA C 4.256 -6.189 1.415 1.00 . A A . 3 PRO CA 1 1
4 530 1 1 3 PRO CB C 4.857 -7.423 0.692 1.00 . A A . 3 PRO CB 1 1
4 531 1 1 3 PRO CD C 5.521 -5.529 -0.636 1.00 . A A . 3 PRO CD 1 1
4 532 1 1 3 PRO CG C 6.078 -6.847 -0.068 1.00 . A A . 3 PRO CG 1 1
4 533 1 1 3 PRO HA H 3.174 -6.311 1.534 1.00 . A A . 3 PRO HA 1 1
4 534 1 1 3 PRO HB2 H 5.142 -8.262 1.354 1.00 . A A . 3 PRO HB2 1 1
4 535 1 1 3 PRO HB3 H 4.130 -7.803 -0.052 1.00 . A A . 3 PRO HB3 1 1
4 536 1 1 3 PRO HD2 H 6.314 -4.790 -0.815 1.00 . A A . 3 PRO HD2 1 1
4 537 1 1 3 PRO HD3 H 4.960 -5.721 -1.568 1.00 . A A . 3 PRO HD3 1 1
4 538 1 1 3 PRO HG2 H 6.886 -6.621 0.645 1.00 . A A . 3 PRO HG2 1 1
4 539 1 1 3 PRO HG3 H 6.454 -7.516 -0.860 1.00 . A A . 3 PRO HG3 1 1
4 540 1 1 3 PRO N N 4.589 -5.176 0.420 1.00 . A A . 3 PRO N 1 1
4 541 1 1 3 PRO O O 5.328 -6.962 3.397 1.00 . A A . 3 PRO O 1 1
4 542 1 1 4 LEU C C 4.635 -3.352 5.280 1.00 . A A . 4 LEU C 1 1
4 543 1 1 4 LEU CA C 5.467 -4.468 4.648 1.00 . A A . 4 LEU CA 1 1
4 544 1 1 4 LEU CB C 6.964 -4.103 4.353 1.00 . A A . 4 LEU CB 1 1
4 545 1 1 4 LEU CD1 C 9.338 -4.636 3.630 1.00 . A A . 4 LEU CD1 1 1
4 546 1 1 4 LEU CD2 C 8.101 -6.139 5.354 1.00 . A A . 4 LEU CD2 1 1
4 547 1 1 4 LEU CG C 7.969 -5.255 4.075 1.00 . A A . 4 LEU CG 1 1
4 548 1 1 4 LEU H H 4.412 -4.015 2.859 1.00 . A A . 4 LEU H 1 1
4 549 1 1 4 LEU HA H 5.395 -5.326 5.334 1.00 . A A . 4 LEU HA 1 1
4 550 1 1 4 LEU HB2 H 6.971 -3.404 3.535 1.00 . A A . 4 LEU HB2 1 1
4 551 1 1 4 LEU HB3 H 7.501 -3.611 5.172 1.00 . A A . 4 LEU HB3 1 1
4 552 1 1 4 LEU HD11 H 10.150 -5.374 3.689 1.00 . A A . 4 LEU HD11 1 1
4 553 1 1 4 LEU HD12 H 9.617 -3.779 4.250 1.00 . A A . 4 LEU HD12 1 1
4 554 1 1 4 LEU HD13 H 9.271 -4.298 2.587 1.00 . A A . 4 LEU HD13 1 1
4 555 1 1 4 LEU HD21 H 9.157 -6.258 5.611 1.00 . A A . 4 LEU HD21 1 1
4 556 1 1 4 LEU HD22 H 7.670 -7.135 5.185 1.00 . A A . 4 LEU HD22 1 1
4 557 1 1 4 LEU HD23 H 7.589 -5.699 6.210 1.00 . A A . 4 LEU HD23 1 1
4 558 1 1 4 LEU HG H 7.605 -5.870 3.230 1.00 . A A . 4 LEU HG 1 1
4 559 1 1 4 LEU N N 4.837 -4.773 3.353 1.00 . A A . 4 LEU N 1 1
4 560 1 1 4 LEU O O 3.470 -3.246 4.926 1.00 . A A . 4 LEU O 1 1
4 561 1 1 5 ALA C C 5.174 -0.135 6.723 1.00 . A A . 5 ALA C 1 1
4 562 1 1 5 ALA CA C 4.496 -1.485 6.928 1.00 . A A . 5 ALA CA 1 1
4 563 1 1 5 ALA CB C 4.424 -1.822 8.410 1.00 . A A . 5 ALA CB 1 1
4 564 1 1 5 ALA H H 6.132 -2.729 6.423 1.00 . A A . 5 ALA H 1 1
4 565 1 1 5 ALA HA H 3.487 -1.432 6.547 1.00 . A A . 5 ALA HA 1 1
4 566 1 1 5 ALA HB1 H 3.757 -2.659 8.556 1.00 . A A . 5 ALA HB1 1 1
4 567 1 1 5 ALA HB2 H 5.410 -2.079 8.769 1.00 . A A . 5 ALA HB2 1 1
4 568 1 1 5 ALA HB3 H 4.053 -0.967 8.955 1.00 . A A . 5 ALA HB3 1 1
4 569 1 1 5 ALA N N 5.196 -2.539 6.204 1.00 . A A . 5 ALA N 1 1
4 570 1 1 5 ALA O O 6.070 0.242 7.476 1.00 . A A . 5 ALA O 1 1
4 571 1 1 6 GLY C C 4.136 3.127 5.123 1.00 . A A . 6 GLY C 1 1
4 572 1 1 6 GLY CA C 5.160 2.076 5.542 1.00 . A A . 6 GLY CA 1 1
4 573 1 1 6 GLY H H 3.796 0.462 5.457 1.00 . A A . 6 GLY H 1 1
4 574 1 1 6 GLY HA2 H 5.741 2.468 6.392 1.00 . A A . 6 GLY HA2 1 1
4 575 1 1 6 GLY HA3 H 5.797 2.024 4.649 1.00 . A A . 6 GLY HA3 1 1
4 576 1 1 6 GLY N N 4.646 0.734 5.840 1.00 . A A . 6 GLY N 1 1
4 577 1 1 6 GLY O O 4.352 4.300 5.393 1.00 . A A . 6 GLY O 1 1
4 578 1 1 7 GLU C C 0.729 3.112 4.670 1.00 . A A . 7 GLU C 1 1
4 579 1 1 7 GLU CA C 1.979 3.633 3.993 1.00 . A A . 7 GLU CA 1 1
4 580 1 1 7 GLU CB C 1.791 3.616 2.433 1.00 . A A . 7 GLU CB 1 1
4 581 1 1 7 GLU CD C 1.372 1.848 0.448 1.00 . A A . 7 GLU CD 1 1
4 582 1 1 7 GLU CG C 1.972 2.206 1.796 1.00 . A A . 7 GLU CG 1 1
4 583 1 1 7 GLU H H 2.850 1.794 4.221 1.00 . A A . 7 GLU H 1 1
4 584 1 1 7 GLU HA H 2.140 4.669 4.348 1.00 . A A . 7 GLU HA 1 1
4 585 1 1 7 GLU HB2 H 0.803 3.977 2.129 1.00 . A A . 7 GLU HB2 1 1
4 586 1 1 7 GLU HB3 H 2.519 4.322 1.995 1.00 . A A . 7 GLU HB3 1 1
4 587 1 1 7 GLU HG2 H 3.059 2.172 1.600 1.00 . A A . 7 GLU HG2 1 1
4 588 1 1 7 GLU HG3 H 1.663 1.394 2.469 1.00 . A A . 7 GLU HG3 1 1
4 589 1 1 7 GLU N N 3.038 2.735 4.429 1.00 . A A . 7 GLU N 1 1
4 590 1 1 7 GLU O O 0.777 2.135 5.403 1.00 . A A . 7 GLU O 1 1
4 591 1 1 7 GLU OE1 O 0.759 2.664 -0.216 1.00 . A A . 7 GLU OE1 1 1
4 592 1 1 8 GLU C C -2.107 2.024 4.478 1.00 . A A . 8 GLU C 1 1
4 593 1 1 8 GLU CA C -1.677 3.382 5.003 1.00 . A A . 8 GLU CA 1 1
4 594 1 1 8 GLU CB C -2.721 4.486 4.674 1.00 . A A . 8 GLU CB 1 1
4 595 1 1 8 GLU CD C -4.781 5.702 5.330 1.00 . A A . 8 GLU CD 1 1
4 596 1 1 8 GLU CG C -3.827 4.609 5.744 1.00 . A A . 8 GLU CG 1 1
4 597 1 1 8 GLU H H -0.368 4.626 3.851 1.00 . A A . 8 GLU H 1 1
4 598 1 1 8 GLU HA H -1.531 3.332 6.095 1.00 . A A . 8 GLU HA 1 1
4 599 1 1 8 GLU HB2 H -2.240 5.479 4.648 1.00 . A A . 8 GLU HB2 1 1
4 600 1 1 8 GLU HB3 H -3.148 4.287 3.680 1.00 . A A . 8 GLU HB3 1 1
4 601 1 1 8 GLU HG2 H -4.347 3.648 5.863 1.00 . A A . 8 GLU HG2 1 1
4 602 1 1 8 GLU HG3 H -3.378 4.889 6.711 1.00 . A A . 8 GLU HG3 1 1
4 603 1 1 8 GLU N N -0.403 3.804 4.427 1.00 . A A . 8 GLU N 1 1
4 604 1 1 8 GLU O O -2.780 1.324 5.217 1.00 . A A . 8 GLU O 1 1
4 605 1 1 8 GLU OE1 O -4.318 6.864 5.153 1.00 . A A . 8 GLU OE1 1 1
4 606 1 1 8 GLU OE2 O -5.998 5.415 5.175 1.00 . A A . 8 GLU OE2 1 1
4 607 1 1 9 MET C C -1.037 -0.601 2.523 1.00 . A A . 9 MET C 1 1
4 608 1 1 9 MET CA C -2.192 0.373 2.647 1.00 . A A . 9 MET CA 1 1
4 609 1 1 9 MET CB C -2.829 0.650 1.253 1.00 . A A . 9 MET CB 1 1
4 610 1 1 9 MET CE C -6.099 -0.115 0.287 1.00 . A A . 9 MET CE 1 1
4 611 1 1 9 MET CG C -4.089 1.553 1.335 1.00 . A A . 9 MET CG 1 1
4 612 1 1 9 MET H H -1.157 2.225 2.662 1.00 . A A . 9 MET H 1 1
4 613 1 1 9 MET HA H -2.962 -0.117 3.267 1.00 . A A . 9 MET HA 1 1
4 614 1 1 9 MET HB2 H -2.074 1.144 0.620 1.00 . A A . 9 MET HB2 1 1
4 615 1 1 9 MET HB3 H -3.104 -0.300 0.766 1.00 . A A . 9 MET HB3 1 1
4 616 1 1 9 MET HE1 H -5.298 -0.707 -0.177 1.00 . A A . 9 MET HE1 1 1
4 617 1 1 9 MET HE2 H -6.965 -0.768 0.467 1.00 . A A . 9 MET HE2 1 1
4 618 1 1 9 MET HE3 H -6.396 0.692 -0.399 1.00 . A A . 9 MET HE3 1 1
4 619 1 1 9 MET HG2 H -3.925 2.373 2.048 1.00 . A A . 9 MET HG2 1 1
4 620 1 1 9 MET HG3 H -4.313 1.993 0.351 1.00 . A A . 9 MET HG3 1 1
4 621 1 1 9 MET N N -1.737 1.640 3.230 1.00 . A A . 9 MET N 1 1
4 622 1 1 9 MET O O -0.746 -1.047 1.423 1.00 . A A . 9 MET O 1 1
4 623 1 1 9 MET SD S -5.543 0.593 1.874 1.00 . A A . 9 MET SD 1 1
4 624 1 1 10 GLY C C 1.858 -1.494 2.752 1.00 . A A . 10 GLY C 1 1
4 625 1 1 10 GLY CA C 0.681 -1.990 3.577 1.00 . A A . 10 GLY CA 1 1
4 626 1 1 10 GLY H H -0.603 -0.561 4.532 1.00 . A A . 10 GLY H 1 1
4 627 1 1 10 GLY HA2 H 0.985 -2.279 4.597 1.00 . A A . 10 GLY HA2 1 1
4 628 1 1 10 GLY HA3 H 0.262 -2.897 3.115 1.00 . A A . 10 GLY HA3 1 1
4 629 1 1 10 GLY N N -0.367 -0.965 3.642 1.00 . A A . 10 GLY N 1 1
4 630 1 1 10 GLY O O 1.773 -1.558 1.542 1.00 . A A . 10 GLY O 1 1
4 631 1 1 11 GLY C C 5.185 -1.248 2.342 1.00 . A A . 11 GLY C 1 1
4 632 1 1 11 GLY CA C 4.062 -0.325 2.673 1.00 . A A . 11 GLY CA 1 1
4 633 1 1 11 GLY H H 2.991 -1.140 4.343 1.00 . A A . 11 GLY H 1 1
4 634 1 1 11 GLY HA2 H 3.768 0.154 1.744 1.00 . A A . 11 GLY HA2 1 1
4 635 1 1 11 GLY HA3 H 4.510 0.465 3.282 1.00 . A A . 11 GLY HA3 1 1
4 636 1 1 11 GLY N N 2.948 -0.993 3.370 1.00 . A A . 11 GLY N 1 1
4 637 1 1 11 GLY O O 5.019 -2.410 2.655 1.00 . A A . 11 GLY O 1 1
4 638 1 1 12 ILE C C 8.508 -1.525 2.589 1.00 . A A . 12 ILE C 1 1
4 639 1 1 12 ILE CA C 7.457 -1.673 1.502 1.00 . A A . 12 ILE CA 1 1
4 640 1 1 12 ILE CB C 8.098 -1.489 0.095 1.00 . A A . 12 ILE CB 1 1
4 641 1 1 12 ILE CD1 C 9.222 -2.761 -1.860 1.00 . A A . 12 ILE CD1 1 1
4 642 1 1 12 ILE CG1 C 8.851 -2.781 -0.360 1.00 . A A . 12 ILE CG1 1 1
4 643 1 1 12 ILE CG2 C 8.997 -0.218 0.032 1.00 . A A . 12 ILE CG2 1 1
4 644 1 1 12 ILE H H 6.399 0.186 1.493 1.00 . A A . 12 ILE H 1 1
4 645 1 1 12 ILE HA H 7.076 -2.701 1.492 1.00 . A A . 12 ILE HA 1 1
4 646 1 1 12 ILE HB H 7.250 -1.341 -0.588 1.00 . A A . 12 ILE HB 1 1
4 647 1 1 12 ILE HD11 H 8.342 -2.490 -2.461 1.00 . A A . 12 ILE HD11 1 1
4 648 1 1 12 ILE HD12 H 10.026 -2.033 -2.041 1.00 . A A . 12 ILE HD12 1 1
4 649 1 1 12 ILE HD13 H 9.570 -3.758 -2.179 1.00 . A A . 12 ILE HD13 1 1
4 650 1 1 12 ILE HG12 H 9.774 -2.939 0.215 1.00 . A A . 12 ILE HG12 1 1
4 651 1 1 12 ILE HG13 H 8.223 -3.670 -0.206 1.00 . A A . 12 ILE HG13 1 1
4 652 1 1 12 ILE HG21 H 8.704 0.520 0.796 1.00 . A A . 12 ILE HG21 1 1
4 653 1 1 12 ILE HG22 H 10.055 -0.469 0.201 1.00 . A A . 12 ILE HG22 1 1
4 654 1 1 12 ILE HG23 H 8.919 0.271 -0.952 1.00 . A A . 12 ILE HG23 1 1
4 655 1 1 12 ILE N N 6.312 -0.783 1.742 1.00 . A A . 12 ILE N 1 1
4 656 1 1 12 ILE O O 9.664 -1.807 2.322 1.00 . A A . 12 ILE O 1 1
4 657 1 1 13 THR C C 8.781 -1.643 6.126 1.00 . A A . 13 THR C 1 1
4 658 1 1 13 THR CA C 9.124 -0.848 4.871 1.00 . A A . 13 THR CA 1 1
4 659 1 1 13 THR CB C 9.216 0.647 5.233 1.00 . A A . 13 THR CB 1 1
4 660 1 1 13 THR CG2 C 10.067 1.397 4.221 1.00 . A A . 13 THR CG2 1 1
4 661 1 1 13 THR H H 7.208 -0.830 3.971 1.00 . A A . 13 THR H 1 1
4 662 1 1 13 THR HA H 10.088 -1.168 4.506 1.00 . A A . 13 THR HA 1 1
4 663 1 1 13 THR HB H 9.676 0.738 6.207 1.00 . A A . 13 THR HB 1 1
4 664 1 1 13 THR HG1 H 7.962 2.123 5.605 1.00 . A A . 13 THR HG1 1 1
4 665 1 1 13 THR HG21 H 9.454 1.690 3.381 1.00 . A A . 13 THR HG21 1 1
4 666 1 1 13 THR HG22 H 10.866 0.757 3.877 1.00 . A A . 13 THR HG22 1 1
4 667 1 1 13 THR HG23 H 10.486 2.277 4.685 1.00 . A A . 13 THR HG23 1 1
4 668 1 1 13 THR N N 8.143 -1.080 3.818 1.00 . A A . 13 THR N 1 1
4 669 1 1 13 THR O O 7.673 -1.543 6.654 1.00 . A A . 13 THR O 1 1
4 670 1 1 13 THR OG1 O 7.905 1.221 5.280 1.00 . A A . 13 THR OG1 1 1
4 671 1 1 14 THR C C 9.723 -2.416 9.061 1.00 . A A . 14 THR C 1 1
4 672 1 1 14 THR CA C 9.540 -3.245 7.794 1.00 . A A . 14 THR CA 1 1
4 673 1 1 14 THR CB C 10.512 -4.439 7.830 1.00 . A A . 14 THR CB 1 1
4 674 1 1 14 THR CG2 C 9.806 -5.697 8.314 1.00 . A A . 14 THR CG2 1 1
4 675 1 1 14 THR H H 10.602 -2.468 6.136 1.00 . A A . 14 THR H 1 1
4 676 1 1 14 THR HA H 8.531 -3.629 7.770 1.00 . A A . 14 THR HA 1 1
4 677 1 1 14 THR HB H 11.316 -4.209 8.515 1.00 . A A . 14 THR HB 1 1
4 678 1 1 14 THR HG1 H 12.016 -4.716 6.585 1.00 . A A . 14 THR HG1 1 1
4 679 1 1 14 THR HG21 H 10.134 -6.542 7.727 1.00 . A A . 14 THR HG21 1 1
4 680 1 1 14 THR HG22 H 8.739 -5.575 8.206 1.00 . A A . 14 THR HG22 1 1
4 681 1 1 14 THR HG23 H 10.046 -5.866 9.353 1.00 . A A . 14 THR HG23 1 1
4 682 1 1 14 THR N N 9.740 -2.432 6.601 1.00 . A A . 14 THR N 1 1
4 683 1 1 14 THR O O 10.843 -2.050 9.418 1.00 . A A . 14 THR O 1 1
4 684 1 1 14 THR OG1 O 11.059 -4.665 6.526 1.00 . A A . 14 THR OG1 1 1
5 685 1 1 1 GLY C C 2.853 -0.999 -1.528 1.00 . A A . 1 GLY C 1 1
5 686 1 1 1 GLY CA C 2.038 0.276 -1.337 1.00 . A A . 1 GLY CA 1 1
5 687 1 1 1 GLY H1 H 1.467 -0.042 0.700 1.00 . A A . 1 GLY H1 1 1
5 688 1 1 1 GLY HA2 H 1.305 0.386 -2.165 1.00 . A A . 1 GLY HA2 1 1
5 689 1 1 1 GLY HA3 H 2.815 1.038 -1.524 1.00 . A A . 1 GLY HA3 1 1
5 690 1 1 1 GLY N N 1.569 0.657 0.007 1.00 . A A . 1 GLY N 1 1
5 691 1 1 1 GLY O O 3.160 -1.282 -2.668 1.00 . A A . 1 GLY O 1 1
5 692 1 1 2 GLY C C 3.873 -4.070 0.346 1.00 . A A . 2 GLY C 1 1
5 693 1 1 2 GLY CA C 4.124 -2.978 -0.697 1.00 . A A . 2 GLY CA 1 1
5 694 1 1 2 GLY H H 3.000 -1.643 0.427 1.00 . A A . 2 GLY H 1 1
5 695 1 1 2 GLY HA2 H 4.021 -3.403 -1.715 1.00 . A A . 2 GLY HA2 1 1
5 696 1 1 2 GLY HA3 H 5.195 -2.710 -0.683 1.00 . A A . 2 GLY HA3 1 1
5 697 1 1 2 GLY N N 3.262 -1.806 -0.505 1.00 . A A . 2 GLY N 1 1
5 698 1 1 2 GLY O O 3.036 -3.849 1.198 1.00 . A A . 2 GLY O 1 1
5 699 1 1 3 PRO C C 4.827 -6.073 2.746 1.00 . A A . 3 PRO C 1 1
5 700 1 1 3 PRO CA C 4.192 -6.261 1.374 1.00 . A A . 3 PRO CA 1 1
5 701 1 1 3 PRO CB C 4.757 -7.508 0.646 1.00 . A A . 3 PRO CB 1 1
5 702 1 1 3 PRO CD C 5.452 -5.643 -0.661 1.00 . A A . 3 PRO CD 1 1
5 703 1 1 3 PRO CG C 6.007 -6.946 -0.061 1.00 . A A . 3 PRO CG 1 1
5 704 1 1 3 PRO HA H 3.117 -6.399 1.514 1.00 . A A . 3 PRO HA 1 1
5 705 1 1 3 PRO HB2 H 5.006 -8.362 1.303 1.00 . A A . 3 PRO HB2 1 1
5 706 1 1 3 PRO HB3 H 4.040 -7.866 -0.123 1.00 . A A . 3 PRO HB3 1 1
5 707 1 1 3 PRO HD2 H 6.237 -4.900 -0.847 1.00 . A A . 3 PRO HD2 1 1
5 708 1 1 3 PRO HD3 H 4.901 -5.895 -1.587 1.00 . A A . 3 PRO HD3 1 1
5 709 1 1 3 PRO HG2 H 6.775 -6.675 0.678 1.00 . A A . 3 PRO HG2 1 1
5 710 1 1 3 PRO HG3 H 6.417 -7.619 -0.829 1.00 . A A . 3 PRO HG3 1 1
5 711 1 1 3 PRO N N 4.520 -5.264 0.375 1.00 . A A . 3 PRO N 1 1
5 712 1 1 3 PRO O O 5.371 -7.005 3.307 1.00 . A A . 3 PRO O 1 1
5 713 1 1 4 LEU C C 4.576 -3.419 5.272 1.00 . A A . 4 LEU C 1 1
5 714 1 1 4 LEU CA C 5.385 -4.550 4.623 1.00 . A A . 4 LEU CA 1 1
5 715 1 1 4 LEU CB C 6.892 -4.261 4.376 1.00 . A A . 4 LEU CB 1 1
5 716 1 1 4 LEU CD1 C 9.269 -4.847 3.650 1.00 . A A . 4 LEU CD1 1 1
5 717 1 1 4 LEU CD2 C 8.016 -6.351 5.323 1.00 . A A . 4 LEU CD2 1 1
5 718 1 1 4 LEU CG C 7.885 -5.433 4.075 1.00 . A A . 4 LEU CG 1 1
5 719 1 1 4 LEU H H 4.245 -4.115 2.879 1.00 . A A . 4 LEU H 1 1
5 720 1 1 4 LEU HA H 5.330 -5.404 5.315 1.00 . A A . 4 LEU HA 1 1
5 721 1 1 4 LEU HB2 H 6.946 -3.619 3.509 1.00 . A A . 4 LEU HB2 1 1
5 722 1 1 4 LEU HB3 H 7.379 -3.740 5.173 1.00 . A A . 4 LEU HB3 1 1
5 723 1 1 4 LEU HD11 H 10.056 -5.616 3.674 1.00 . A A . 4 LEU HD11 1 1
5 724 1 1 4 LEU HD12 H 9.541 -4.030 4.322 1.00 . A A . 4 LEU HD12 1 1
5 725 1 1 4 LEU HD13 H 9.212 -4.449 2.625 1.00 . A A . 4 LEU HD13 1 1
5 726 1 1 4 LEU HD21 H 8.889 -6.999 5.258 1.00 . A A . 4 LEU HD21 1 1
5 727 1 1 4 LEU HD22 H 7.143 -7.000 5.405 1.00 . A A . 4 LEU HD22 1 1
5 728 1 1 4 LEU HD23 H 8.091 -5.777 6.245 1.00 . A A . 4 LEU HD23 1 1
5 729 1 1 4 LEU HG H 7.559 -6.054 3.212 1.00 . A A . 4 LEU HG 1 1
5 730 1 1 4 LEU N N 4.733 -4.859 3.331 1.00 . A A . 4 LEU N 1 1
5 731 1 1 4 LEU O O 3.417 -3.305 4.921 1.00 . A A . 4 LEU O 1 1
5 732 1 1 5 ALA C C 5.102 -0.195 6.730 1.00 . A A . 5 ALA C 1 1
5 733 1 1 5 ALA CA C 4.424 -1.545 6.932 1.00 . A A . 5 ALA CA 1 1
5 734 1 1 5 ALA CB C 4.353 -1.886 8.414 1.00 . A A . 5 ALA CB 1 1
5 735 1 1 5 ALA H H 6.059 -2.788 6.422 1.00 . A A . 5 ALA H 1 1
5 736 1 1 5 ALA HA H 3.414 -1.491 6.552 1.00 . A A . 5 ALA HA 1 1
5 737 1 1 5 ALA HB1 H 3.679 -2.718 8.559 1.00 . A A . 5 ALA HB1 1 1
5 738 1 1 5 ALA HB2 H 5.337 -2.153 8.769 1.00 . A A . 5 ALA HB2 1 1
5 739 1 1 5 ALA HB3 H 3.992 -1.030 8.963 1.00 . A A . 5 ALA HB3 1 1
5 740 1 1 5 ALA N N 5.123 -2.597 6.205 1.00 . A A . 5 ALA N 1 1
5 741 1 1 5 ALA O O 5.999 0.180 7.484 1.00 . A A . 5 ALA O 1 1
5 742 1 1 6 GLY C C 4.000 3.094 5.119 1.00 . A A . 6 GLY C 1 1
5 743 1 1 6 GLY CA C 5.010 2.031 5.571 1.00 . A A . 6 GLY CA 1 1
5 744 1 1 6 GLY H H 3.575 0.495 5.579 1.00 . A A . 6 GLY H 1 1
5 745 1 1 6 GLY HA2 H 5.591 2.399 6.444 1.00 . A A . 6 GLY HA2 1 1
5 746 1 1 6 GLY HA3 H 5.681 1.967 4.707 1.00 . A A . 6 GLY HA3 1 1
5 747 1 1 6 GLY N N 4.495 0.697 5.888 1.00 . A A . 6 GLY N 1 1
5 748 1 1 6 GLY O O 4.174 4.262 5.422 1.00 . A A . 6 GLY O 1 1
5 749 1 1 7 GLU C C 0.617 3.112 4.604 1.00 . A A . 7 GLU C 1 1
5 750 1 1 7 GLU CA C 1.877 3.646 3.957 1.00 . A A . 7 GLU CA 1 1
5 751 1 1 7 GLU CB C 1.661 3.622 2.412 1.00 . A A . 7 GLU CB 1 1
5 752 1 1 7 GLU CD C 1.412 1.971 0.312 1.00 . A A . 7 GLU CD 1 1
5 753 1 1 7 GLU CG C 1.756 2.189 1.803 1.00 . A A . 7 GLU CG 1 1
5 754 1 1 7 GLU H H 2.820 1.799 4.073 1.00 . A A . 7 GLU H 1 1
5 755 1 1 7 GLU HA H 2.041 4.676 4.322 1.00 . A A . 7 GLU HA 1 1
5 756 1 1 7 GLU HB2 H 0.707 4.083 2.197 1.00 . A A . 7 GLU HB2 1 1
5 757 1 1 7 GLU HB3 H 2.395 4.278 1.925 1.00 . A A . 7 GLU HB3 1 1
5 758 1 1 7 GLU HG2 H 2.864 2.050 1.787 1.00 . A A . 7 GLU HG2 1 1
5 759 1 1 7 GLU HG3 H 1.337 1.385 2.465 1.00 . A A . 7 GLU HG3 1 1
5 760 1 1 7 GLU N N 2.943 2.733 4.353 1.00 . A A . 7 GLU N 1 1
5 761 1 1 7 GLU O O 0.647 2.087 5.260 1.00 . A A . 7 GLU O 1 1
5 762 1 1 7 GLU OE1 O 1.201 2.833 -0.494 1.00 . A A . 7 GLU OE1 1 1
5 763 1 1 8 GLU C C -2.149 2.005 4.503 1.00 . A A . 8 GLU C 1 1
5 764 1 1 8 GLU CA C -1.780 3.395 4.984 1.00 . A A . 8 GLU CA 1 1
5 765 1 1 8 GLU CB C -2.896 4.439 4.673 1.00 . A A . 8 GLU CB 1 1
5 766 1 1 8 GLU CD C -3.390 5.371 6.940 1.00 . A A . 8 GLU CD 1 1
5 767 1 1 8 GLU CG C -3.960 4.562 5.796 1.00 . A A . 8 GLU CG 1 1
5 768 1 1 8 GLU H H -0.486 4.693 3.927 1.00 . A A . 8 GLU H 1 1
5 769 1 1 8 GLU HA H -1.621 3.371 6.070 1.00 . A A . 8 GLU HA 1 1
5 770 1 1 8 GLU HB2 H -2.479 5.455 4.543 1.00 . A A . 8 GLU HB2 1 1
5 771 1 1 8 GLU HB3 H -3.368 4.128 3.731 1.00 . A A . 8 GLU HB3 1 1
5 772 1 1 8 GLU HG2 H -4.840 5.100 5.405 1.00 . A A . 8 GLU HG2 1 1
5 773 1 1 8 GLU HG3 H -4.289 3.569 6.143 1.00 . A A . 8 GLU HG3 1 1
5 774 1 1 8 GLU N N -0.510 3.832 4.423 1.00 . A A . 8 GLU N 1 1
5 775 1 1 8 GLU O O -2.768 1.283 5.265 1.00 . A A . 8 GLU O 1 1
5 776 1 1 8 GLU OE1 O -3.542 6.626 6.916 1.00 . A A . 8 GLU OE1 1 1
5 777 1 1 8 GLU OE2 O -2.778 4.768 7.865 1.00 . A A . 8 GLU OE2 1 1
5 778 1 1 9 MET C C -1.078 -0.639 2.539 1.00 . A A . 9 MET C 1 1
5 779 1 1 9 MET CA C -2.227 0.348 2.688 1.00 . A A . 9 MET CA 1 1
5 780 1 1 9 MET CB C -2.913 0.595 1.310 1.00 . A A . 9 MET CB 1 1
5 781 1 1 9 MET CE C -5.474 0.464 -0.912 1.00 . A A . 9 MET CE 1 1
5 782 1 1 9 MET CG C -4.176 1.496 1.386 1.00 . A A . 9 MET CG 1 1
5 783 1 1 9 MET H H -1.268 2.236 2.670 1.00 . A A . 9 MET H 1 1
5 784 1 1 9 MET HA H -2.987 -0.128 3.330 1.00 . A A . 9 MET HA 1 1
5 785 1 1 9 MET HB2 H -2.180 1.065 0.631 1.00 . A A . 9 MET HB2 1 1
5 786 1 1 9 MET HB3 H -3.208 -0.373 0.874 1.00 . A A . 9 MET HB3 1 1
5 787 1 1 9 MET HE1 H -4.523 -0.031 -1.154 1.00 . A A . 9 MET HE1 1 1
5 788 1 1 9 MET HE2 H -6.302 -0.131 -1.321 1.00 . A A . 9 MET HE2 1 1
5 789 1 1 9 MET HE3 H -5.490 1.466 -1.363 1.00 . A A . 9 MET HE3 1 1
5 790 1 1 9 MET HG2 H -4.330 1.835 2.418 1.00 . A A . 9 MET HG2 1 1
5 791 1 1 9 MET HG3 H -4.073 2.377 0.733 1.00 . A A . 9 MET HG3 1 1
5 792 1 1 9 MET N N -1.793 1.626 3.253 1.00 . A A . 9 MET N 1 1
5 793 1 1 9 MET O O -0.795 -1.079 1.437 1.00 . A A . 9 MET O 1 1
5 794 1 1 9 MET SD S -5.688 0.589 0.897 1.00 . A A . 9 MET SD 1 1
5 795 1 1 10 GLY C C 1.789 -1.540 2.734 1.00 . A A . 10 GLY C 1 1
5 796 1 1 10 GLY CA C 0.623 -2.066 3.560 1.00 . A A . 10 GLY CA 1 1
5 797 1 1 10 GLY H H -0.622 -0.629 4.544 1.00 . A A . 10 GLY H 1 1
5 798 1 1 10 GLY HA2 H 0.944 -2.393 4.561 1.00 . A A . 10 GLY HA2 1 1
5 799 1 1 10 GLY HA3 H 0.179 -2.962 3.106 1.00 . A A . 10 GLY HA3 1 1
5 800 1 1 10 GLY N N -0.405 -1.026 3.650 1.00 . A A . 10 GLY N 1 1
5 801 1 1 10 GLY O O 1.681 -1.481 1.534 1.00 . A A . 10 GLY O 1 1
5 802 1 1 11 GLY C C 5.133 -1.341 2.284 1.00 . A A . 11 GLY C 1 1
5 803 1 1 11 GLY CA C 3.987 -0.442 2.628 1.00 . A A . 11 GLY CA 1 1
5 804 1 1 11 GLY H H 3.026 -1.293 4.319 1.00 . A A . 11 GLY H 1 1
5 805 1 1 11 GLY HA2 H 3.642 0.041 1.718 1.00 . A A . 11 GLY HA2 1 1
5 806 1 1 11 GLY HA3 H 4.389 0.332 3.284 1.00 . A A . 11 GLY HA3 1 1
5 807 1 1 11 GLY N N 2.919 -1.131 3.347 1.00 . A A . 11 GLY N 1 1
5 808 1 1 11 GLY O O 4.988 -2.508 2.556 1.00 . A A . 11 GLY O 1 1
5 809 1 1 12 ILE C C 8.447 -1.570 2.586 1.00 . A A . 12 ILE C 1 1
5 810 1 1 12 ILE CA C 7.420 -1.684 1.473 1.00 . A A . 12 ILE CA 1 1
5 811 1 1 12 ILE CB C 8.054 -1.494 0.057 1.00 . A A . 12 ILE CB 1 1
5 812 1 1 12 ILE CD1 C 9.198 -2.771 -1.937 1.00 . A A . 12 ILE CD1 1 1
5 813 1 1 12 ILE CG1 C 8.775 -2.783 -0.447 1.00 . A A . 12 ILE CG1 1 1
5 814 1 1 12 ILE CG2 C 8.975 -0.235 -0.027 1.00 . A A . 12 ILE CG2 1 1
5 815 1 1 12 ILE H H 6.318 0.152 1.495 1.00 . A A . 12 ILE H 1 1
5 816 1 1 12 ILE HA H 7.050 -2.712 1.474 1.00 . A A . 12 ILE HA 1 1
5 817 1 1 12 ILE HB H 7.186 -1.383 -0.606 1.00 . A A . 12 ILE HB 1 1
5 818 1 1 12 ILE HD11 H 8.435 -2.221 -2.509 1.00 . A A . 12 ILE HD11 1 1
5 819 1 1 12 ILE HD12 H 10.184 -2.286 -2.053 1.00 . A A . 12 ILE HD12 1 1
5 820 1 1 12 ILE HD13 H 9.274 -3.806 -2.325 1.00 . A A . 12 ILE HD13 1 1
5 821 1 1 12 ILE HG12 H 9.690 -2.957 0.131 1.00 . A A . 12 ILE HG12 1 1
5 822 1 1 12 ILE HG13 H 8.103 -3.645 -0.322 1.00 . A A . 12 ILE HG13 1 1
5 823 1 1 12 ILE HG21 H 10.021 -0.487 0.218 1.00 . A A . 12 ILE HG21 1 1
5 824 1 1 12 ILE HG22 H 8.971 0.219 -1.033 1.00 . A A . 12 ILE HG22 1 1
5 825 1 1 12 ILE HG23 H 8.641 0.530 0.691 1.00 . A A . 12 ILE HG23 1 1
5 826 1 1 12 ILE N N 6.260 -0.823 1.717 1.00 . A A . 12 ILE N 1 1
5 827 1 1 12 ILE O O 9.583 -1.876 2.320 1.00 . A A . 12 ILE O 1 1
5 828 1 1 13 THR C C 8.709 -1.702 6.128 1.00 . A A . 13 THR C 1 1
5 829 1 1 13 THR CA C 9.050 -0.903 4.875 1.00 . A A . 13 THR CA 1 1
5 830 1 1 13 THR CB C 9.143 0.590 5.242 1.00 . A A . 13 THR CB 1 1
5 831 1 1 13 THR CG2 C 9.992 1.344 4.229 1.00 . A A . 13 THR CG2 1 1
5 832 1 1 13 THR H H 7.135 -0.883 3.975 1.00 . A A . 13 THR H 1 1
5 833 1 1 13 THR HA H 10.015 -1.223 4.508 1.00 . A A . 13 THR HA 1 1
5 834 1 1 13 THR HB H 9.605 0.678 6.214 1.00 . A A . 13 THR HB 1 1
5 835 1 1 13 THR HG1 H 7.892 2.074 5.591 1.00 . A A . 13 THR HG1 1 1
5 836 1 1 13 THR HG21 H 10.412 0.646 3.521 1.00 . A A . 13 THR HG21 1 1
5 837 1 1 13 THR HG22 H 10.789 1.861 4.743 1.00 . A A . 13 THR HG22 1 1
5 838 1 1 13 THR HG23 H 9.376 2.060 3.706 1.00 . A A . 13 THR HG23 1 1
5 839 1 1 13 THR N N 8.070 -1.133 3.822 1.00 . A A . 13 THR N 1 1
5 840 1 1 13 THR O O 7.601 -1.605 6.656 1.00 . A A . 13 THR O 1 1
5 841 1 1 13 THR OG1 O 7.832 1.164 5.294 1.00 . A A . 13 THR OG1 1 1
5 842 1 1 14 THR C C 9.690 -2.493 9.060 1.00 . A A . 14 THR C 1 1
5 843 1 1 14 THR CA C 9.469 -3.309 7.791 1.00 . A A . 14 THR CA 1 1
5 844 1 1 14 THR CB C 10.415 -4.524 7.804 1.00 . A A . 14 THR CB 1 1
5 845 1 1 14 THR CG2 C 11.868 -4.078 7.881 1.00 . A A . 14 THR CG2 1 1
5 846 1 1 14 THR H H 10.530 -2.526 6.135 1.00 . A A . 14 THR H 1 1
5 847 1 1 14 THR HA H 8.451 -3.671 7.780 1.00 . A A . 14 THR HA 1 1
5 848 1 1 14 THR HB H 10.274 -5.081 6.889 1.00 . A A . 14 THR HB 1 1
5 849 1 1 14 THR HG1 H 9.493 -6.052 8.642 1.00 . A A . 14 THR HG1 1 1
5 850 1 1 14 THR HG21 H 12.023 -3.514 8.790 1.00 . A A . 14 THR HG21 1 1
5 851 1 1 14 THR HG22 H 12.100 -3.458 7.028 1.00 . A A . 14 THR HG22 1 1
5 852 1 1 14 THR HG23 H 12.510 -4.945 7.882 1.00 . A A . 14 THR HG23 1 1
5 853 1 1 14 THR N N 9.668 -2.492 6.600 1.00 . A A . 14 THR N 1 1
5 854 1 1 14 THR O O 8.849 -2.486 9.959 1.00 . A A . 14 THR O 1 1
5 855 1 1 14 THR OG1 O 10.110 -5.370 8.918 1.00 . A A . 14 THR OG1 1 1
6 856 1 1 1 GLY C C 2.869 -1.277 -1.573 1.00 . A A . 1 GLY C 1 1
6 857 1 1 1 GLY CA C 1.947 -0.029 -1.447 1.00 . A A . 1 GLY CA 1 1
6 858 1 1 1 GLY H1 H 1.331 -0.167 0.550 1.00 . A A . 1 GLY H1 1 1
6 859 1 1 1 GLY HA2 H 0.970 -0.214 -1.916 1.00 . A A . 1 GLY HA2 1 1
6 860 1 1 1 GLY HA3 H 2.514 0.698 -2.032 1.00 . A A . 1 GLY HA3 1 1
6 861 1 1 1 GLY N N 1.652 0.498 -0.114 1.00 . A A . 1 GLY N 1 1
6 862 1 1 1 GLY O O 3.391 -1.430 -2.660 1.00 . A A . 1 GLY O 1 1
6 863 1 1 2 GLY C C 3.916 -4.264 0.450 1.00 . A A . 2 GLY C 1 1
6 864 1 1 2 GLY CA C 4.093 -3.260 -0.655 1.00 . A A . 2 GLY CA 1 1
6 865 1 1 2 GLY H H 2.655 -2.102 0.328 1.00 . A A . 2 GLY H 1 1
6 866 1 1 2 GLY HA2 H 4.098 -3.725 -1.664 1.00 . A A . 2 GLY HA2 1 1
6 867 1 1 2 GLY HA3 H 5.078 -2.786 -0.504 1.00 . A A . 2 GLY HA3 1 1
6 868 1 1 2 GLY N N 3.091 -2.181 -0.556 1.00 . A A . 2 GLY N 1 1
6 869 1 1 2 GLY O O 3.119 -3.997 1.326 1.00 . A A . 2 GLY O 1 1
6 870 1 1 3 PRO C C 5.055 -6.143 2.879 1.00 . A A . 3 PRO C 1 1
6 871 1 1 3 PRO CA C 4.377 -6.408 1.538 1.00 . A A . 3 PRO CA 1 1
6 872 1 1 3 PRO CB C 5.032 -7.644 0.839 1.00 . A A . 3 PRO CB 1 1
6 873 1 1 3 PRO CD C 5.578 -5.749 -0.518 1.00 . A A . 3 PRO CD 1 1
6 874 1 1 3 PRO CG C 6.240 -7.008 0.102 1.00 . A A . 3 PRO CG 1 1
6 875 1 1 3 PRO HA H 3.298 -6.576 1.693 1.00 . A A . 3 PRO HA 1 1
6 876 1 1 3 PRO HB2 H 5.325 -8.489 1.495 1.00 . A A . 3 PRO HB2 1 1
6 877 1 1 3 PRO HB3 H 4.343 -8.046 0.074 1.00 . A A . 3 PRO HB3 1 1
6 878 1 1 3 PRO HD2 H 6.291 -4.942 -0.723 1.00 . A A . 3 PRO HD2 1 1
6 879 1 1 3 PRO HD3 H 5.052 -6.030 -1.444 1.00 . A A . 3 PRO HD3 1 1
6 880 1 1 3 PRO HG2 H 7.020 -6.717 0.839 1.00 . A A . 3 PRO HG2 1 1
6 881 1 1 3 PRO HG3 H 6.704 -7.677 -0.648 1.00 . A A . 3 PRO HG3 1 1
6 882 1 1 3 PRO N N 4.619 -5.417 0.505 1.00 . A A . 3 PRO N 1 1
6 883 1 1 3 PRO O O 5.663 -7.041 3.430 1.00 . A A . 3 PRO O 1 1
6 884 1 1 4 LEU C C 4.722 -3.431 5.344 1.00 . A A . 4 LEU C 1 1
6 885 1 1 4 LEU CA C 5.570 -4.557 4.721 1.00 . A A . 4 LEU CA 1 1
6 886 1 1 4 LEU CB C 7.062 -4.190 4.375 1.00 . A A . 4 LEU CB 1 1
6 887 1 1 4 LEU CD1 C 9.427 -4.686 3.546 1.00 . A A . 4 LEU CD1 1 1
6 888 1 1 4 LEU CD2 C 8.305 -6.258 5.221 1.00 . A A . 4 LEU CD2 1 1
6 889 1 1 4 LEU CG C 8.079 -5.334 3.999 1.00 . A A . 4 LEU CG 1 1
6 890 1 1 4 LEU H H 4.391 -4.204 3.001 1.00 . A A . 4 LEU H 1 1
6 891 1 1 4 LEU HA H 5.550 -5.376 5.452 1.00 . A A . 4 LEU HA 1 1
6 892 1 1 4 LEU HB2 H 6.996 -3.457 3.552 1.00 . A A . 4 LEU HB2 1 1
6 893 1 1 4 LEU HB3 H 7.573 -3.673 5.174 1.00 . A A . 4 LEU HB3 1 1
6 894 1 1 4 LEU HD11 H 10.259 -5.408 3.459 1.00 . A A . 4 LEU HD11 1 1
6 895 1 1 4 LEU HD12 H 9.734 -3.898 4.258 1.00 . A A . 4 LEU HD12 1 1
6 896 1 1 4 LEU HD13 H 9.291 -4.212 2.558 1.00 . A A . 4 LEU HD13 1 1
6 897 1 1 4 LEU HD21 H 7.457 -6.925 5.429 1.00 . A A . 4 LEU HD21 1 1
6 898 1 1 4 LEU HD22 H 8.444 -5.600 6.086 1.00 . A A . 4 LEU HD22 1 1
6 899 1 1 4 LEU HD23 H 9.201 -6.873 5.114 1.00 . A A . 4 LEU HD23 1 1
6 900 1 1 4 LEU HG H 7.713 -5.924 3.151 1.00 . A A . 4 LEU HG 1 1
6 901 1 1 4 LEU N N 4.909 -4.923 3.456 1.00 . A A . 4 LEU N 1 1
6 902 1 1 4 LEU O O 3.567 -3.380 4.983 1.00 . A A . 4 LEU O 1 1
6 903 1 1 5 ALA C C 5.158 -0.138 6.715 1.00 . A A . 5 ALA C 1 1
6 904 1 1 5 ALA CA C 4.516 -1.503 6.942 1.00 . A A . 5 ALA CA 1 1
6 905 1 1 5 ALA CB C 4.448 -1.816 8.429 1.00 . A A . 5 ALA CB 1 1
6 906 1 1 5 ALA H H 6.192 -2.697 6.447 1.00 . A A . 5 ALA H 1 1
6 907 1 1 5 ALA HA H 3.507 -1.483 6.556 1.00 . A A . 5 ALA HA 1 1
6 908 1 1 5 ALA HB1 H 3.769 -2.641 8.592 1.00 . A A . 5 ALA HB1 1 1
6 909 1 1 5 ALA HB2 H 5.432 -2.083 8.786 1.00 . A A . 5 ALA HB2 1 1
6 910 1 1 5 ALA HB3 H 4.094 -0.947 8.963 1.00 . A A . 5 ALA HB3 1 1
6 911 1 1 5 ALA N N 5.246 -2.550 6.237 1.00 . A A . 5 ALA N 1 1
6 912 1 1 5 ALA O O 5.998 0.301 7.499 1.00 . A A . 5 ALA O 1 1
6 913 1 1 6 GLY C C 4.088 3.028 4.968 1.00 . A A . 6 GLY C 1 1
6 914 1 1 6 GLY CA C 5.136 2.049 5.497 1.00 . A A . 6 GLY CA 1 1
6 915 1 1 6 GLY H H 4.202 0.190 5.018 1.00 . A A . 6 GLY H 1 1
6 916 1 1 6 GLY HA2 H 5.562 2.486 6.409 1.00 . A A . 6 GLY HA2 1 1
6 917 1 1 6 GLY HA3 H 5.911 2.035 4.724 1.00 . A A . 6 GLY HA3 1 1
6 918 1 1 6 GLY N N 4.747 0.641 5.688 1.00 . A A . 6 GLY N 1 1
6 919 1 1 6 GLY O O 4.337 4.217 5.071 1.00 . A A . 6 GLY O 1 1
6 920 1 1 7 GLU C C 0.612 2.964 4.550 1.00 . A A . 7 GLU C 1 1
6 921 1 1 7 GLU CA C 1.876 3.478 3.893 1.00 . A A . 7 GLU CA 1 1
6 922 1 1 7 GLU CB C 1.708 3.460 2.317 1.00 . A A . 7 GLU CB 1 1
6 923 1 1 7 GLU CD C 1.811 1.794 0.267 1.00 . A A . 7 GLU CD 1 1
6 924 1 1 7 GLU CG C 1.845 2.039 1.761 1.00 . A A . 7 GLU CG 1 1
6 925 1 1 7 GLU H H 2.721 1.629 4.346 1.00 . A A . 7 GLU H 1 1
6 926 1 1 7 GLU HA H 1.993 4.515 4.248 1.00 . A A . 7 GLU HA 1 1
6 927 1 1 7 GLU HB2 H 0.736 3.838 1.972 1.00 . A A . 7 GLU HB2 1 1
6 928 1 1 7 GLU HB3 H 2.471 4.130 1.882 1.00 . A A . 7 GLU HB3 1 1
6 929 1 1 7 GLU HG2 H 2.891 1.825 2.038 1.00 . A A . 7 GLU HG2 1 1
6 930 1 1 7 GLU HG3 H 1.163 1.361 2.297 1.00 . A A . 7 GLU HG3 1 1
6 931 1 1 7 GLU N N 2.939 2.594 4.400 1.00 . A A . 7 GLU N 1 1
6 932 1 1 7 GLU O O 0.674 1.944 5.235 1.00 . A A . 7 GLU O 1 1
6 933 1 1 7 GLU OE1 O 1.980 2.717 -0.527 1.00 . A A . 7 GLU OE1 1 1
6 934 1 1 8 GLU C C -2.180 1.847 4.560 1.00 . A A . 8 GLU C 1 1
6 935 1 1 8 GLU CA C -1.769 3.239 5.012 1.00 . A A . 8 GLU CA 1 1
6 936 1 1 8 GLU CB C -2.840 4.334 4.733 1.00 . A A . 8 GLU CB 1 1
6 937 1 1 8 GLU CD C -4.610 5.807 5.633 1.00 . A A . 8 GLU CD 1 1
6 938 1 1 8 GLU CG C -4.002 4.424 5.761 1.00 . A A . 8 GLU CG 1 1
6 939 1 1 8 GLU H H -0.528 4.454 3.757 1.00 . A A . 8 GLU H 1 1
6 940 1 1 8 GLU HA H -1.573 3.212 6.095 1.00 . A A . 8 GLU HA 1 1
6 941 1 1 8 GLU HB2 H -2.336 5.316 4.793 1.00 . A A . 8 GLU HB2 1 1
6 942 1 1 8 GLU HB3 H -3.227 4.218 3.706 1.00 . A A . 8 GLU HB3 1 1
6 943 1 1 8 GLU HG2 H -4.764 3.646 5.595 1.00 . A A . 8 GLU HG2 1 1
6 944 1 1 8 GLU HG3 H -3.617 4.312 6.787 1.00 . A A . 8 GLU HG3 1 1
6 945 1 1 8 GLU N N -0.531 3.648 4.353 1.00 . A A . 8 GLU N 1 1
6 946 1 1 8 GLU O O -2.781 1.161 5.367 1.00 . A A . 8 GLU O 1 1
6 947 1 1 8 GLU OE1 O -5.050 6.155 4.503 1.00 . A A . 8 GLU OE1 1 1
6 948 1 1 8 GLU OE2 O -4.625 6.567 6.642 1.00 . A A . 8 GLU OE2 1 1
6 949 1 1 9 MET C C -1.147 -0.864 2.645 1.00 . A A . 9 MET C 1 1
6 950 1 1 9 MET CA C -2.313 0.091 2.835 1.00 . A A . 9 MET CA 1 1
6 951 1 1 9 MET CB C -3.064 0.253 1.481 1.00 . A A . 9 MET CB 1 1
6 952 1 1 9 MET CE C -4.675 2.896 -0.400 1.00 . A A . 9 MET CE 1 1
6 953 1 1 9 MET CG C -4.405 1.005 1.677 1.00 . A A . 9 MET CG 1 1
6 954 1 1 9 MET H H -1.351 1.980 2.681 1.00 . A A . 9 MET H 1 1
6 955 1 1 9 MET HA H -2.998 -0.417 3.530 1.00 . A A . 9 MET HA 1 1
6 956 1 1 9 MET HB2 H -2.422 0.785 0.753 1.00 . A A . 9 MET HB2 1 1
6 957 1 1 9 MET HB3 H -3.295 -0.740 1.052 1.00 . A A . 9 MET HB3 1 1
6 958 1 1 9 MET HE1 H -4.829 3.043 -1.480 1.00 . A A . 9 MET HE1 1 1
6 959 1 1 9 MET HE2 H -5.283 3.627 0.156 1.00 . A A . 9 MET HE2 1 1
6 960 1 1 9 MET HE3 H -3.610 3.041 -0.160 1.00 . A A . 9 MET HE3 1 1
6 961 1 1 9 MET HG2 H -5.072 0.404 2.314 1.00 . A A . 9 MET HG2 1 1
6 962 1 1 9 MET HG3 H -4.251 1.983 2.159 1.00 . A A . 9 MET HG3 1 1
6 963 1 1 9 MET N N -1.874 1.406 3.311 1.00 . A A . 9 MET N 1 1
6 964 1 1 9 MET O O -0.909 -1.275 1.524 1.00 . A A . 9 MET O 1 1
6 965 1 1 9 MET SD S -5.205 1.214 0.054 1.00 . A A . 9 MET SD 1 1
6 966 1 1 10 GLY C C 1.701 -1.760 2.674 1.00 . A A . 10 GLY C 1 1
6 967 1 1 10 GLY CA C 0.616 -2.269 3.611 1.00 . A A . 10 GLY CA 1 1
6 968 1 1 10 GLY H H -0.630 -0.859 4.631 1.00 . A A . 10 GLY H 1 1
6 969 1 1 10 GLY HA2 H 0.990 -2.533 4.610 1.00 . A A . 10 GLY HA2 1 1
6 970 1 1 10 GLY HA3 H 0.207 -3.198 3.191 1.00 . A A . 10 GLY HA3 1 1
6 971 1 1 10 GLY N N -0.436 -1.255 3.733 1.00 . A A . 10 GLY N 1 1
6 972 1 1 10 GLY O O 1.495 -1.900 1.482 1.00 . A A . 10 GLY O 1 1
6 973 1 1 11 GLY C C 5.115 -1.377 2.200 1.00 . A A . 11 GLY C 1 1
6 974 1 1 11 GLY CA C 3.892 -0.528 2.374 1.00 . A A . 11 GLY CA 1 1
6 975 1 1 11 GLY H H 2.926 -1.257 4.158 1.00 . A A . 11 GLY H 1 1
6 976 1 1 11 GLY HA2 H 3.585 -0.225 1.356 1.00 . A A . 11 GLY HA2 1 1
6 977 1 1 11 GLY HA3 H 4.338 0.348 2.864 1.00 . A A . 11 GLY HA3 1 1
6 978 1 1 11 GLY N N 2.823 -1.172 3.181 1.00 . A A . 11 GLY N 1 1
6 979 1 1 11 GLY O O 5.008 -2.515 2.617 1.00 . A A . 11 GLY O 1 1
6 980 1 1 12 ILE C C 8.432 -1.439 2.555 1.00 . A A . 12 ILE C 1 1
6 981 1 1 12 ILE CA C 7.424 -1.684 1.434 1.00 . A A . 12 ILE CA 1 1
6 982 1 1 12 ILE CB C 8.056 -1.530 0.007 1.00 . A A . 12 ILE CB 1 1
6 983 1 1 12 ILE CD1 C 9.309 -2.818 -1.888 1.00 . A A . 12 ILE CD1 1 1
6 984 1 1 12 ILE CG1 C 8.875 -2.805 -0.398 1.00 . A A . 12 ILE CG1 1 1
6 985 1 1 12 ILE CG2 C 8.903 -0.227 -0.152 1.00 . A A . 12 ILE CG2 1 1
6 986 1 1 12 ILE H H 6.276 0.090 1.319 1.00 . A A . 12 ILE H 1 1
6 987 1 1 12 ILE HA H 7.079 -2.728 1.450 1.00 . A A . 12 ILE HA 1 1
6 988 1 1 12 ILE HB H 7.216 -1.433 -0.701 1.00 . A A . 12 ILE HB 1 1
6 989 1 1 12 ILE HD11 H 10.054 -2.028 -2.081 1.00 . A A . 12 ILE HD11 1 1
6 990 1 1 12 ILE HD12 H 9.761 -3.800 -2.130 1.00 . A A . 12 ILE HD12 1 1
6 991 1 1 12 ILE HD13 H 8.434 -2.661 -2.546 1.00 . A A . 12 ILE HD13 1 1
6 992 1 1 12 ILE HG12 H 9.780 -2.906 0.212 1.00 . A A . 12 ILE HG12 1 1
6 993 1 1 12 ILE HG13 H 8.294 -3.729 -0.237 1.00 . A A . 12 ILE HG13 1 1
6 994 1 1 12 ILE HG21 H 8.502 0.600 0.462 1.00 . A A . 12 ILE HG21 1 1
6 995 1 1 12 ILE HG22 H 9.944 -0.414 0.167 1.00 . A A . 12 ILE HG22 1 1
6 996 1 1 12 ILE HG23 H 8.937 0.124 -1.203 1.00 . A A . 12 ILE HG23 1 1
6 997 1 1 12 ILE N N 6.229 -0.864 1.609 1.00 . A A . 12 ILE N 1 1
6 998 1 1 12 ILE O O 9.592 -1.666 2.289 1.00 . A A . 12 ILE O 1 1
6 999 1 1 13 THR C C 8.787 -1.467 6.085 1.00 . A A . 13 THR C 1 1
6 1000 1 1 13 THR CA C 9.021 -0.646 4.822 1.00 . A A . 13 THR CA 1 1
6 1001 1 1 13 THR CB C 8.960 0.851 5.177 1.00 . A A . 13 THR CB 1 1
6 1002 1 1 13 THR CG2 C 8.871 1.702 3.919 1.00 . A A . 13 THR CG2 1 1
6 1003 1 1 13 THR H H 7.104 -0.795 3.937 1.00 . A A . 13 THR H 1 1
6 1004 1 1 13 THR HA H 10.008 -0.865 4.440 1.00 . A A . 13 THR HA 1 1
6 1005 1 1 13 THR HB H 9.862 1.116 5.710 1.00 . A A . 13 THR HB 1 1
6 1006 1 1 13 THR HG1 H 8.120 1.550 6.818 1.00 . A A . 13 THR HG1 1 1
6 1007 1 1 13 THR HG21 H 9.520 1.292 3.160 1.00 . A A . 13 THR HG21 1 1
6 1008 1 1 13 THR HG22 H 9.175 2.713 4.147 1.00 . A A . 13 THR HG22 1 1
6 1009 1 1 13 THR HG23 H 7.853 1.705 3.559 1.00 . A A . 13 THR HG23 1 1
6 1010 1 1 13 THR N N 8.053 -0.987 3.787 1.00 . A A . 13 THR N 1 1
6 1011 1 1 13 THR O O 7.691 -1.465 6.645 1.00 . A A . 13 THR O 1 1
6 1012 1 1 13 THR OG1 O 7.829 1.110 6.016 1.00 . A A . 13 THR OG1 1 1
6 1013 1 1 14 THR C C 10.012 -2.173 8.984 1.00 . A A . 14 THR C 1 1
6 1014 1 1 14 THR CA C 9.733 -2.992 7.729 1.00 . A A . 14 THR CA 1 1
6 1015 1 1 14 THR CB C 10.717 -4.176 7.673 1.00 . A A . 14 THR CB 1 1
6 1016 1 1 14 THR CG2 C 10.080 -5.436 8.240 1.00 . A A . 14 THR CG2 1 1
6 1017 1 1 14 THR H H 10.674 -2.127 6.042 1.00 . A A . 14 THR H 1 1
6 1018 1 1 14 THR HA H 8.729 -3.388 7.784 1.00 . A A . 14 THR HA 1 1
6 1019 1 1 14 THR HB H 11.586 -3.931 8.268 1.00 . A A . 14 THR HB 1 1
6 1020 1 1 14 THR HG1 H 11.625 -5.229 6.274 1.00 . A A . 14 THR HG1 1 1
6 1021 1 1 14 THR HG21 H 9.025 -5.268 8.394 1.00 . A A . 14 THR HG21 1 1
6 1022 1 1 14 THR HG22 H 10.547 -5.683 9.182 1.00 . A A . 14 THR HG22 1 1
6 1023 1 1 14 THR HG23 H 10.217 -6.251 7.545 1.00 . A A . 14 THR HG23 1 1
6 1024 1 1 14 THR N N 9.826 -2.167 6.531 1.00 . A A . 14 THR N 1 1
6 1025 1 1 14 THR O O 10.704 -1.157 8.933 1.00 . A A . 14 THR O 1 1
6 1026 1 1 14 THR OG1 O 11.127 -4.409 6.321 1.00 . A A . 14 THR OG1 1 1
7 1027 1 1 1 GLY C C 3.124 -1.080 -1.725 1.00 . A A . 1 GLY C 1 1
7 1028 1 1 1 GLY CA C 2.239 0.192 -1.613 1.00 . A A . 1 GLY CA 1 1
7 1029 1 1 1 GLY H1 H 1.538 0.039 0.353 1.00 . A A . 1 GLY H1 1 1
7 1030 1 1 1 GLY HA2 H 1.281 0.047 -2.129 1.00 . A A . 1 GLY HA2 1 1
7 1031 1 1 1 GLY HA3 H 2.853 0.911 -2.160 1.00 . A A . 1 GLY HA3 1 1
7 1032 1 1 1 GLY N N 1.903 0.704 -0.285 1.00 . A A . 1 GLY N 1 1
7 1033 1 1 1 GLY O O 3.687 -1.232 -2.791 1.00 . A A . 1 GLY O 1 1
7 1034 1 1 2 GLY C C 4.001 -4.127 0.293 1.00 . A A . 2 GLY C 1 1
7 1035 1 1 2 GLY CA C 4.252 -3.109 -0.787 1.00 . A A . 2 GLY CA 1 1
7 1036 1 1 2 GLY H H 2.803 -1.933 0.147 1.00 . A A . 2 GLY H 1 1
7 1037 1 1 2 GLY HA2 H 4.293 -3.559 -1.800 1.00 . A A . 2 GLY HA2 1 1
7 1038 1 1 2 GLY HA3 H 5.241 -2.668 -0.582 1.00 . A A . 2 GLY HA3 1 1
7 1039 1 1 2 GLY N N 3.276 -2.007 -0.718 1.00 . A A . 2 GLY N 1 1
7 1040 1 1 2 GLY O O 3.172 -3.854 1.137 1.00 . A A . 2 GLY O 1 1
7 1041 1 1 3 PRO C C 4.983 -6.093 2.738 1.00 . A A . 3 PRO C 1 1
7 1042 1 1 3 PRO CA C 4.354 -6.303 1.363 1.00 . A A . 3 PRO CA 1 1
7 1043 1 1 3 PRO CB C 4.992 -7.546 0.663 1.00 . A A . 3 PRO CB 1 1
7 1044 1 1 3 PRO CD C 5.670 -5.639 -0.624 1.00 . A A . 3 PRO CD 1 1
7 1045 1 1 3 PRO CG C 6.254 -6.938 -0.006 1.00 . A A . 3 PRO CG 1 1
7 1046 1 1 3 PRO HA H 3.265 -6.435 1.472 1.00 . A A . 3 PRO HA 1 1
7 1047 1 1 3 PRO HB2 H 5.227 -8.414 1.313 1.00 . A A . 3 PRO HB2 1 1
7 1048 1 1 3 PRO HB3 H 4.322 -7.905 -0.137 1.00 . A A . 3 PRO HB3 1 1
7 1049 1 1 3 PRO HD2 H 6.421 -4.853 -0.768 1.00 . A A . 3 PRO HD2 1 1
7 1050 1 1 3 PRO HD3 H 5.182 -5.878 -1.580 1.00 . A A . 3 PRO HD3 1 1
7 1051 1 1 3 PRO HG2 H 7.011 -6.695 0.770 1.00 . A A . 3 PRO HG2 1 1
7 1052 1 1 3 PRO HG3 H 6.721 -7.608 -0.753 1.00 . A A . 3 PRO HG3 1 1
7 1053 1 1 3 PRO N N 4.673 -5.300 0.361 1.00 . A A . 3 PRO N 1 1
7 1054 1 1 3 PRO O O 5.518 -7.029 3.301 1.00 . A A . 3 PRO O 1 1
7 1055 1 1 4 LEU C C 4.624 -3.416 5.236 1.00 . A A . 4 LEU C 1 1
7 1056 1 1 4 LEU CA C 5.466 -4.563 4.643 1.00 . A A . 4 LEU CA 1 1
7 1057 1 1 4 LEU CB C 6.992 -4.251 4.416 1.00 . A A . 4 LEU CB 1 1
7 1058 1 1 4 LEU CD1 C 9.353 -4.814 3.652 1.00 . A A . 4 LEU CD1 1 1
7 1059 1 1 4 LEU CD2 C 8.171 -6.346 5.336 1.00 . A A . 4 LEU CD2 1 1
7 1060 1 1 4 LEU CG C 7.989 -5.427 4.099 1.00 . A A . 4 LEU CG 1 1
7 1061 1 1 4 LEU H H 4.418 -4.129 2.854 1.00 . A A . 4 LEU H 1 1
7 1062 1 1 4 LEU HA H 5.371 -5.402 5.348 1.00 . A A . 4 LEU HA 1 1
7 1063 1 1 4 LEU HB2 H 7.015 -3.494 3.609 1.00 . A A . 4 LEU HB2 1 1
7 1064 1 1 4 LEU HB3 H 7.481 -3.796 5.265 1.00 . A A . 4 LEU HB3 1 1
7 1065 1 1 4 LEU HD11 H 9.238 -4.347 2.658 1.00 . A A . 4 LEU HD11 1 1
7 1066 1 1 4 LEU HD12 H 10.163 -5.562 3.583 1.00 . A A . 4 LEU HD12 1 1
7 1067 1 1 4 LEU HD13 H 9.667 -4.025 4.358 1.00 . A A . 4 LEU HD13 1 1
7 1068 1 1 4 LEU HD21 H 8.368 -5.730 6.223 1.00 . A A . 4 LEU HD21 1 1
7 1069 1 1 4 LEU HD22 H 9.017 -7.019 5.190 1.00 . A A . 4 LEU HD22 1 1
7 1070 1 1 4 LEU HD23 H 7.286 -6.963 5.544 1.00 . A A . 4 LEU HD23 1 1
7 1071 1 1 4 LEU HG H 7.632 -6.023 3.255 1.00 . A A . 4 LEU HG 1 1
7 1072 1 1 4 LEU N N 4.873 -4.876 3.329 1.00 . A A . 4 LEU N 1 1
7 1073 1 1 4 LEU O O 3.484 -3.332 4.826 1.00 . A A . 4 LEU O 1 1
7 1074 1 1 5 ALA C C 5.102 -0.148 6.666 1.00 . A A . 5 ALA C 1 1
7 1075 1 1 5 ALA CA C 4.410 -1.495 6.844 1.00 . A A . 5 ALA CA 1 1
7 1076 1 1 5 ALA CB C 4.272 -1.829 8.322 1.00 . A A . 5 ALA CB 1 1
7 1077 1 1 5 ALA H H 6.067 -2.733 6.397 1.00 . A A . 5 ALA H 1 1
7 1078 1 1 5 ALA HA H 3.418 -1.437 6.419 1.00 . A A . 5 ALA HA 1 1
7 1079 1 1 5 ALA HB1 H 3.909 -0.961 8.854 1.00 . A A . 5 ALA HB1 1 1
7 1080 1 1 5 ALA HB2 H 3.575 -2.644 8.443 1.00 . A A . 5 ALA HB2 1 1
7 1081 1 1 5 ALA HB3 H 5.235 -2.116 8.717 1.00 . A A . 5 ALA HB3 1 1
7 1082 1 1 5 ALA N N 5.135 -2.553 6.152 1.00 . A A . 5 ALA N 1 1
7 1083 1 1 5 ALA O O 5.921 0.254 7.492 1.00 . A A . 5 ALA O 1 1
7 1084 1 1 6 GLY C C 4.232 3.063 4.913 1.00 . A A . 6 GLY C 1 1
7 1085 1 1 6 GLY CA C 5.234 2.044 5.458 1.00 . A A . 6 GLY CA 1 1
7 1086 1 1 6 GLY H H 4.268 0.219 4.917 1.00 . A A . 6 GLY H 1 1
7 1087 1 1 6 GLY HA2 H 5.627 2.456 6.396 1.00 . A A . 6 GLY HA2 1 1
7 1088 1 1 6 GLY HA3 H 6.048 2.018 4.724 1.00 . A A . 6 GLY HA3 1 1
7 1089 1 1 6 GLY N N 4.782 0.651 5.622 1.00 . A A . 6 GLY N 1 1
7 1090 1 1 6 GLY O O 4.522 4.241 5.032 1.00 . A A . 6 GLY O 1 1
7 1091 1 1 7 GLU C C 0.751 3.137 4.381 1.00 . A A . 7 GLU C 1 1
7 1092 1 1 7 GLU CA C 2.063 3.608 3.788 1.00 . A A . 7 GLU CA 1 1
7 1093 1 1 7 GLU CB C 1.944 3.621 2.211 1.00 . A A . 7 GLU CB 1 1
7 1094 1 1 7 GLU CD C 2.085 1.987 0.127 1.00 . A A . 7 GLU CD 1 1
7 1095 1 1 7 GLU CG C 2.070 2.206 1.626 1.00 . A A . 7 GLU CG 1 1
7 1096 1 1 7 GLU H H 2.825 1.722 4.253 1.00 . A A . 7 GLU H 1 1
7 1097 1 1 7 GLU HA H 2.205 4.635 4.162 1.00 . A A . 7 GLU HA 1 1
7 1098 1 1 7 GLU HB2 H 0.988 4.025 1.850 1.00 . A A . 7 GLU HB2 1 1
7 1099 1 1 7 GLU HB3 H 2.733 4.278 1.805 1.00 . A A . 7 GLU HB3 1 1
7 1100 1 1 7 GLU HG2 H 3.099 1.959 1.934 1.00 . A A . 7 GLU HG2 1 1
7 1101 1 1 7 GLU HG3 H 1.354 1.536 2.126 1.00 . A A . 7 GLU HG3 1 1
7 1102 1 1 7 GLU N N 3.077 2.678 4.318 1.00 . A A . 7 GLU N 1 1
7 1103 1 1 7 GLU O O 0.738 2.086 5.021 1.00 . A A . 7 GLU O 1 1
7 1104 1 1 7 GLU OE1 O 2.311 2.919 -0.638 1.00 . A A . 7 GLU OE1 1 1
7 1105 1 1 8 GLU C C -2.020 2.080 4.261 1.00 . A A . 8 GLU C 1 1
7 1106 1 1 8 GLU CA C -1.638 3.476 4.733 1.00 . A A . 8 GLU CA 1 1
7 1107 1 1 8 GLU CB C -2.730 4.503 4.314 1.00 . A A . 8 GLU CB 1 1
7 1108 1 1 8 GLU CD C -4.914 5.619 4.834 1.00 . A A . 8 GLU CD 1 1
7 1109 1 1 8 GLU CG C -3.903 4.606 5.327 1.00 . A A . 8 GLU CG 1 1
7 1110 1 1 8 GLU H H -0.290 4.735 3.644 1.00 . A A . 8 GLU H 1 1
7 1111 1 1 8 GLU HA H -1.545 3.474 5.831 1.00 . A A . 8 GLU HA 1 1
7 1112 1 1 8 GLU HB2 H -2.331 5.530 4.248 1.00 . A A . 8 GLU HB2 1 1
7 1113 1 1 8 GLU HB3 H -3.084 4.222 3.308 1.00 . A A . 8 GLU HB3 1 1
7 1114 1 1 8 GLU HG2 H -4.393 3.630 5.478 1.00 . A A . 8 GLU HG2 1 1
7 1115 1 1 8 GLU HG3 H -3.497 4.946 6.296 1.00 . A A . 8 GLU HG3 1 1
7 1116 1 1 8 GLU N N -0.352 3.886 4.177 1.00 . A A . 8 GLU N 1 1
7 1117 1 1 8 GLU O O -2.632 1.375 5.042 1.00 . A A . 8 GLU O 1 1
7 1118 1 1 8 GLU OE1 O -5.139 5.684 3.593 1.00 . A A . 8 GLU OE1 1 1
7 1119 1 1 8 GLU OE2 O -5.490 6.369 5.671 1.00 . A A . 8 GLU OE2 1 1
7 1120 1 1 9 MET C C -1.043 -0.623 2.333 1.00 . A A . 9 MET C 1 1
7 1121 1 1 9 MET CA C -2.174 0.380 2.476 1.00 . A A . 9 MET CA 1 1
7 1122 1 1 9 MET CB C -2.813 0.626 1.076 1.00 . A A . 9 MET CB 1 1
7 1123 1 1 9 MET CE C -6.515 0.889 2.764 1.00 . A A . 9 MET CE 1 1
7 1124 1 1 9 MET CG C -4.163 1.385 1.187 1.00 . A A . 9 MET CG 1 1
7 1125 1 1 9 MET H H -1.141 2.244 2.412 1.00 . A A . 9 MET H 1 1
7 1126 1 1 9 MET HA H -2.931 -0.103 3.112 1.00 . A A . 9 MET HA 1 1
7 1127 1 1 9 MET HB2 H -2.094 1.199 0.462 1.00 . A A . 9 MET HB2 1 1
7 1128 1 1 9 MET HB3 H -2.998 -0.325 0.543 1.00 . A A . 9 MET HB3 1 1
7 1129 1 1 9 MET HE1 H -7.537 0.481 2.698 1.00 . A A . 9 MET HE1 1 1
7 1130 1 1 9 MET HE2 H -6.066 0.591 3.724 1.00 . A A . 9 MET HE2 1 1
7 1131 1 1 9 MET HE3 H -6.555 1.988 2.693 1.00 . A A . 9 MET HE3 1 1
7 1132 1 1 9 MET HG2 H -4.120 2.127 2.000 1.00 . A A . 9 MET HG2 1 1
7 1133 1 1 9 MET HG3 H -4.391 1.907 0.244 1.00 . A A . 9 MET HG3 1 1
7 1134 1 1 9 MET N N -1.695 1.663 3.008 1.00 . A A . 9 MET N 1 1
7 1135 1 1 9 MET O O -0.768 -1.038 1.221 1.00 . A A . 9 MET O 1 1
7 1136 1 1 9 MET SD S -5.511 0.176 1.427 1.00 . A A . 9 MET SD 1 1
7 1137 1 1 10 GLY C C 1.770 -1.596 2.466 1.00 . A A . 10 GLY C 1 1
7 1138 1 1 10 GLY CA C 0.634 -2.088 3.353 1.00 . A A . 10 GLY CA 1 1
7 1139 1 1 10 GLY H H -0.620 -0.660 4.339 1.00 . A A . 10 GLY H 1 1
7 1140 1 1 10 GLY HA2 H 0.960 -2.373 4.363 1.00 . A A . 10 GLY HA2 1 1
7 1141 1 1 10 GLY HA3 H 0.220 -3.001 2.903 1.00 . A A . 10 GLY HA3 1 1
7 1142 1 1 10 GLY N N -0.397 -1.050 3.446 1.00 . A A . 10 GLY N 1 1
7 1143 1 1 10 GLY O O 1.610 -1.715 1.265 1.00 . A A . 10 GLY O 1 1
7 1144 1 1 11 GLY C C 5.213 -1.324 2.153 1.00 . A A . 11 GLY C 1 1
7 1145 1 1 11 GLY CA C 4.010 -0.435 2.269 1.00 . A A . 11 GLY CA 1 1
7 1146 1 1 11 GLY H H 2.938 -1.136 4.004 1.00 . A A . 11 GLY H 1 1
7 1147 1 1 11 GLY HA2 H 3.759 -0.113 1.243 1.00 . A A . 11 GLY HA2 1 1
7 1148 1 1 11 GLY HA3 H 4.459 0.427 2.779 1.00 . A A . 11 GLY HA3 1 1
7 1149 1 1 11 GLY N N 2.886 -1.046 3.024 1.00 . A A . 11 GLY N 1 1
7 1150 1 1 11 GLY O O 5.065 -2.452 2.582 1.00 . A A . 11 GLY O 1 1
7 1151 1 1 12 ILE C C 8.506 -1.501 2.628 1.00 . A A . 12 ILE C 1 1
7 1152 1 1 12 ILE CA C 7.538 -1.711 1.469 1.00 . A A . 12 ILE CA 1 1
7 1153 1 1 12 ILE CB C 8.235 -1.554 0.073 1.00 . A A . 12 ILE CB 1 1
7 1154 1 1 12 ILE CD1 C 9.509 -2.863 -1.808 1.00 . A A . 12 ILE CD1 1 1
7 1155 1 1 12 ILE CG1 C 9.071 -2.827 -0.312 1.00 . A A . 12 ILE CG1 1 1
7 1156 1 1 12 ILE CG2 C 9.093 -0.248 -0.028 1.00 . A A . 12 ILE CG2 1 1
7 1157 1 1 12 ILE H H 6.444 0.097 1.301 1.00 . A A . 12 ILE H 1 1
7 1158 1 1 12 ILE HA H 7.165 -2.745 1.467 1.00 . A A . 12 ILE HA 1 1
7 1159 1 1 12 ILE HB H 7.428 -1.452 -0.671 1.00 . A A . 12 ILE HB 1 1
7 1160 1 1 12 ILE HD11 H 9.278 -1.929 -2.341 1.00 . A A . 12 ILE HD11 1 1
7 1161 1 1 12 ILE HD12 H 10.593 -3.038 -1.884 1.00 . A A . 12 ILE HD12 1 1
7 1162 1 1 12 ILE HD13 H 8.994 -3.682 -2.341 1.00 . A A . 12 ILE HD13 1 1
7 1163 1 1 12 ILE HG12 H 9.968 -2.890 0.315 1.00 . A A . 12 ILE HG12 1 1
7 1164 1 1 12 ILE HG13 H 8.526 -3.768 -0.113 1.00 . A A . 12 ILE HG13 1 1
7 1165 1 1 12 ILE HG21 H 8.724 0.547 0.643 1.00 . A A . 12 ILE HG21 1 1
7 1166 1 1 12 ILE HG22 H 10.138 -0.458 0.255 1.00 . A A . 12 ILE HG22 1 1
7 1167 1 1 12 ILE HG23 H 9.107 0.175 -1.051 1.00 . A A . 12 ILE HG23 1 1
7 1168 1 1 12 ILE N N 6.362 -0.853 1.598 1.00 . A A . 12 ILE N 1 1
7 1169 1 1 12 ILE O O 9.671 -1.762 2.411 1.00 . A A . 12 ILE O 1 1
7 1170 1 1 13 THR C C 8.712 -1.582 6.162 1.00 . A A . 13 THR C 1 1
7 1171 1 1 13 THR CA C 9.024 -0.750 4.924 1.00 . A A . 13 THR CA 1 1
7 1172 1 1 13 THR CB C 8.994 0.743 5.302 1.00 . A A . 13 THR CB 1 1
7 1173 1 1 13 THR CG2 C 8.982 1.617 4.056 1.00 . A A . 13 THR CG2 1 1
7 1174 1 1 13 THR H H 7.142 -0.823 3.958 1.00 . A A . 13 THR H 1 1
7 1175 1 1 13 THR HA H 10.019 -0.993 4.579 1.00 . A A . 13 THR HA 1 1
7 1176 1 1 13 THR HB H 9.881 0.972 5.875 1.00 . A A . 13 THR HB 1 1
7 1177 1 1 13 THR HG1 H 8.013 0.788 7.012 1.00 . A A . 13 THR HG1 1 1
7 1178 1 1 13 THR HG21 H 9.141 2.647 4.338 1.00 . A A . 13 THR HG21 1 1
7 1179 1 1 13 THR HG22 H 8.029 1.521 3.559 1.00 . A A . 13 THR HG22 1 1
7 1180 1 1 13 THR HG23 H 9.770 1.301 3.389 1.00 . A A . 13 THR HG23 1 1
7 1181 1 1 13 THR N N 8.090 -1.043 3.844 1.00 . A A . 13 THR N 1 1
7 1182 1 1 13 THR O O 7.594 -1.554 6.678 1.00 . A A . 13 THR O 1 1
7 1183 1 1 13 THR OG1 O 7.837 1.024 6.098 1.00 . A A . 13 THR OG1 1 1
7 1184 1 1 14 THR C C 9.718 -2.358 9.097 1.00 . A A . 14 THR C 1 1
7 1185 1 1 14 THR CA C 9.540 -3.165 7.816 1.00 . A A . 14 THR CA 1 1
7 1186 1 1 14 THR CB C 10.541 -4.336 7.817 1.00 . A A . 14 THR CB 1 1
7 1187 1 1 14 THR CG2 C 10.059 -5.458 8.725 1.00 . A A . 14 THR CG2 1 1
7 1188 1 1 14 THR H H 10.576 -2.304 6.183 1.00 . A A . 14 THR H 1 1
7 1189 1 1 14 THR HA H 8.540 -3.573 7.794 1.00 . A A . 14 THR HA 1 1
7 1190 1 1 14 THR HB H 11.491 -3.977 8.186 1.00 . A A . 14 THR HB 1 1
7 1191 1 1 14 THR HG1 H 11.623 -4.695 6.208 1.00 . A A . 14 THR HG1 1 1
7 1192 1 1 14 THR HG21 H 10.687 -5.505 9.603 1.00 . A A . 14 THR HG21 1 1
7 1193 1 1 14 THR HG22 H 10.111 -6.397 8.194 1.00 . A A . 14 THR HG22 1 1
7 1194 1 1 14 THR HG23 H 9.039 -5.267 9.022 1.00 . A A . 14 THR HG23 1 1
7 1195 1 1 14 THR N N 9.708 -2.324 6.637 1.00 . A A . 14 THR N 1 1
7 1196 1 1 14 THR O O 10.835 -1.988 9.460 1.00 . A A . 14 THR O 1 1
7 1197 1 1 14 THR OG1 O 10.714 -4.834 6.486 1.00 . A A . 14 THR OG1 1 1
8 1198 1 1 1 GLY C C 3.159 -0.975 -1.741 1.00 . A A . 1 GLY C 1 1
8 1199 1 1 1 GLY CA C 2.305 0.321 -1.624 1.00 . A A . 1 GLY CA 1 1
8 1200 1 1 1 GLY H1 H 1.567 0.161 0.331 1.00 . A A . 1 GLY H1 1 1
8 1201 1 1 1 GLY HA2 H 1.349 0.209 -2.155 1.00 . A A . 1 GLY HA2 1 1
8 1202 1 1 1 GLY HA3 H 2.947 1.030 -2.151 1.00 . A A . 1 GLY HA3 1 1
8 1203 1 1 1 GLY N N 1.964 0.824 -0.292 1.00 . A A . 1 GLY N 1 1
8 1204 1 1 1 GLY O O 3.734 -1.124 -2.801 1.00 . A A . 1 GLY O 1 1
8 1205 1 1 2 GLY C C 3.926 -4.072 0.245 1.00 . A A . 2 GLY C 1 1
8 1206 1 1 2 GLY CA C 4.216 -3.049 -0.818 1.00 . A A . 2 GLY CA 1 1
8 1207 1 1 2 GLY H H 2.782 -1.845 0.114 1.00 . A A . 2 GLY H 1 1
8 1208 1 1 2 GLY HA2 H 4.253 -3.487 -1.838 1.00 . A A . 2 GLY HA2 1 1
8 1209 1 1 2 GLY HA3 H 5.216 -2.637 -0.598 1.00 . A A . 2 GLY HA3 1 1
8 1210 1 1 2 GLY N N 3.268 -1.921 -0.744 1.00 . A A . 2 GLY N 1 1
8 1211 1 1 2 GLY O O 3.094 -3.786 1.083 1.00 . A A . 2 GLY O 1 1
8 1212 1 1 3 PRO C C 4.823 -6.093 2.673 1.00 . A A . 3 PRO C 1 1
8 1213 1 1 3 PRO CA C 4.205 -6.270 1.289 1.00 . A A . 3 PRO CA 1 1
8 1214 1 1 3 PRO CB C 4.819 -7.520 0.579 1.00 . A A . 3 PRO CB 1 1
8 1215 1 1 3 PRO CD C 5.567 -5.615 -0.669 1.00 . A A . 3 PRO CD 1 1
8 1216 1 1 3 PRO CG C 6.107 -6.938 -0.062 1.00 . A A . 3 PRO CG 1 1
8 1217 1 1 3 PRO HA H 3.111 -6.373 1.381 1.00 . A A . 3 PRO HA 1 1
8 1218 1 1 3 PRO HB2 H 5.019 -8.405 1.218 1.00 . A A . 3 PRO HB2 1 1
8 1219 1 1 3 PRO HB3 H 4.151 -7.847 -0.237 1.00 . A A . 3 PRO HB3 1 1
8 1220 1 1 3 PRO HD2 H 6.340 -4.847 -0.790 1.00 . A A . 3 PRO HD2 1 1
8 1221 1 1 3 PRO HD3 H 5.087 -5.827 -1.637 1.00 . A A . 3 PRO HD3 1 1
8 1222 1 1 3 PRO HG2 H 6.859 -6.727 0.730 1.00 . A A . 3 PRO HG2 1 1
8 1223 1 1 3 PRO HG3 H 6.569 -7.609 -0.812 1.00 . A A . 3 PRO HG3 1 1
8 1224 1 1 3 PRO N N 4.563 -5.262 0.305 1.00 . A A . 3 PRO N 1 1
8 1225 1 1 3 PRO O O 5.337 -7.047 3.227 1.00 . A A . 3 PRO O 1 1
8 1226 1 1 4 LEU C C 4.495 -3.446 5.205 1.00 . A A . 4 LEU C 1 1
8 1227 1 1 4 LEU CA C 5.316 -4.603 4.603 1.00 . A A . 4 LEU CA 1 1
8 1228 1 1 4 LEU CB C 6.849 -4.322 4.380 1.00 . A A . 4 LEU CB 1 1
8 1229 1 1 4 LEU CD1 C 9.229 -4.946 3.713 1.00 . A A . 4 LEU CD1 1 1
8 1230 1 1 4 LEU CD2 C 7.920 -6.461 5.324 1.00 . A A . 4 LEU CD2 1 1
8 1231 1 1 4 LEU CG C 7.826 -5.521 4.092 1.00 . A A . 4 LEU CG 1 1
8 1232 1 1 4 LEU H H 4.292 -4.118 2.815 1.00 . A A . 4 LEU H 1 1
8 1233 1 1 4 LEU HA H 5.201 -5.446 5.299 1.00 . A A . 4 LEU HA 1 1
8 1234 1 1 4 LEU HB2 H 6.892 -3.583 3.559 1.00 . A A . 4 LEU HB2 1 1
8 1235 1 1 4 LEU HB3 H 7.337 -3.856 5.222 1.00 . A A . 4 LEU HB3 1 1
8 1236 1 1 4 LEU HD11 H 9.549 -4.195 4.457 1.00 . A A . 4 LEU HD11 1 1
8 1237 1 1 4 LEU HD12 H 9.167 -4.448 2.727 1.00 . A A . 4 LEU HD12 1 1
8 1238 1 1 4 LEU HD13 H 10.015 -5.720 3.643 1.00 . A A . 4 LEU HD13 1 1
8 1239 1 1 4 LEU HD21 H 8.809 -7.092 5.266 1.00 . A A . 4 LEU HD21 1 1
8 1240 1 1 4 LEU HD22 H 7.046 -7.121 5.419 1.00 . A A . 4 LEU HD22 1 1
8 1241 1 1 4 LEU HD23 H 7.986 -5.861 6.241 1.00 . A A . 4 LEU HD23 1 1
8 1242 1 1 4 LEU HG H 7.485 -6.094 3.223 1.00 . A A . 4 LEU HG 1 1
8 1243 1 1 4 LEU N N 4.726 -4.884 3.281 1.00 . A A . 4 LEU N 1 1
8 1244 1 1 4 LEU O O 3.364 -3.324 4.784 1.00 . A A . 4 LEU O 1 1
8 1245 1 1 5 ALA C C 5.037 -0.215 6.693 1.00 . A A . 5 ALA C 1 1
8 1246 1 1 5 ALA CA C 4.309 -1.547 6.842 1.00 . A A . 5 ALA CA 1 1
8 1247 1 1 5 ALA CB C 4.143 -1.898 8.313 1.00 . A A . 5 ALA CB 1 1
8 1248 1 1 5 ALA H H 5.940 -2.820 6.399 1.00 . A A . 5 ALA H 1 1
8 1249 1 1 5 ALA HA H 3.324 -1.458 6.405 1.00 . A A . 5 ALA HA 1 1
8 1250 1 1 5 ALA HB1 H 5.095 -2.213 8.716 1.00 . A A . 5 ALA HB1 1 1
8 1251 1 1 5 ALA HB2 H 3.791 -1.032 8.852 1.00 . A A . 5 ALA HB2 1 1
8 1252 1 1 5 ALA HB3 H 3.427 -2.701 8.412 1.00 . A A . 5 ALA HB3 1 1
8 1253 1 1 5 ALA N N 5.017 -2.613 6.144 1.00 . A A . 5 ALA N 1 1
8 1254 1 1 5 ALA O O 5.856 0.153 7.534 1.00 . A A . 5 ALA O 1 1
8 1255 1 1 6 GLY C C 4.275 3.041 4.959 1.00 . A A . 6 GLY C 1 1
8 1256 1 1 6 GLY CA C 5.243 1.988 5.507 1.00 . A A . 6 GLY CA 1 1
8 1257 1 1 6 GLY H H 4.228 0.197 4.941 1.00 . A A . 6 GLY H 1 1
8 1258 1 1 6 GLY HA2 H 5.620 2.383 6.459 1.00 . A A . 6 GLY HA2 1 1
8 1259 1 1 6 GLY HA3 H 6.076 1.950 4.795 1.00 . A A . 6 GLY HA3 1 1
8 1260 1 1 6 GLY N N 4.750 0.606 5.654 1.00 . A A . 6 GLY N 1 1
8 1261 1 1 6 GLY O O 4.596 4.210 5.086 1.00 . A A . 6 GLY O 1 1
8 1262 1 1 7 GLU C C 0.792 3.200 4.395 1.00 . A A . 7 GLU C 1 1
8 1263 1 1 7 GLU CA C 2.123 3.654 3.826 1.00 . A A . 7 GLU CA 1 1
8 1264 1 1 7 GLU CB C 2.044 3.699 2.244 1.00 . A A . 7 GLU CB 1 1
8 1265 1 1 7 GLU CD C 2.175 2.098 0.141 1.00 . A A . 7 GLU CD 1 1
8 1266 1 1 7 GLU CG C 2.136 2.291 1.643 1.00 . A A . 7 GLU CG 1 1
8 1267 1 1 7 GLU H H 2.836 1.745 4.280 1.00 . A A . 7 GLU H 1 1
8 1268 1 1 7 GLU HA H 2.277 4.672 4.221 1.00 . A A . 7 GLU HA 1 1
8 1269 1 1 7 GLU HB2 H 1.115 4.145 1.863 1.00 . A A . 7 GLU HB2 1 1
8 1270 1 1 7 GLU HB3 H 2.868 4.336 1.875 1.00 . A A . 7 GLU HB3 1 1
8 1271 1 1 7 GLU HG2 H 3.153 2.009 1.965 1.00 . A A . 7 GLU HG2 1 1
8 1272 1 1 7 GLU HG3 H 1.394 1.634 2.120 1.00 . A A . 7 GLU HG3 1 1
8 1273 1 1 7 GLU N N 3.112 2.694 4.355 1.00 . A A . 7 GLU N 1 1
8 1274 1 1 7 GLU O O 0.757 2.154 5.042 1.00 . A A . 7 GLU O 1 1
8 1275 1 1 7 GLU OE1 O 2.444 3.034 -0.607 1.00 . A A . 7 GLU OE1 1 1
8 1276 1 1 8 GLU C C -2.061 2.251 4.213 1.00 . A A . 8 GLU C 1 1
8 1277 1 1 8 GLU CA C -1.599 3.604 4.735 1.00 . A A . 8 GLU CA 1 1
8 1278 1 1 8 GLU CB C -2.601 4.762 4.425 1.00 . A A . 8 GLU CB 1 1
8 1279 1 1 8 GLU CD C -5.086 4.286 4.812 1.00 . A A . 8 GLU CD 1 1
8 1280 1 1 8 GLU CG C -3.828 4.895 5.385 1.00 . A A . 8 GLU CG 1 1
8 1281 1 1 8 GLU H H -0.212 4.790 3.610 1.00 . A A . 8 GLU H 1 1
8 1282 1 1 8 GLU HA H -1.471 3.535 5.826 1.00 . A A . 8 GLU HA 1 1
8 1283 1 1 8 GLU HB2 H -2.059 5.715 4.546 1.00 . A A . 8 GLU HB2 1 1
8 1284 1 1 8 GLU HB3 H -2.897 4.690 3.362 1.00 . A A . 8 GLU HB3 1 1
8 1285 1 1 8 GLU HG2 H -3.606 4.471 6.376 1.00 . A A . 8 GLU HG2 1 1
8 1286 1 1 8 GLU HG3 H -4.077 5.959 5.549 1.00 . A A . 8 GLU HG3 1 1
8 1287 1 1 8 GLU N N -0.298 3.961 4.168 1.00 . A A . 8 GLU N 1 1
8 1288 1 1 8 GLU O O -2.752 1.579 4.958 1.00 . A A . 8 GLU O 1 1
8 1289 1 1 8 GLU OE1 O -5.501 4.740 3.711 1.00 . A A . 8 GLU OE1 1 1
8 1290 1 1 8 GLU OE2 O -5.676 3.371 5.452 1.00 . A A . 8 GLU OE2 1 1
8 1291 1 1 9 MET C C -1.066 -0.453 2.268 1.00 . A A . 9 MET C 1 1
8 1292 1 1 9 MET CA C -2.189 0.561 2.414 1.00 . A A . 9 MET CA 1 1
8 1293 1 1 9 MET CB C -2.816 0.824 1.010 1.00 . A A . 9 MET CB 1 1
8 1294 1 1 9 MET CE C -6.016 0.150 2.834 1.00 . A A . 9 MET CE 1 1
8 1295 1 1 9 MET CG C -4.172 1.582 1.081 1.00 . A A . 9 MET CG 1 1
8 1296 1 1 9 MET H H -1.102 2.391 2.405 1.00 . A A . 9 MET H 1 1
8 1297 1 1 9 MET HA H -2.944 0.065 3.040 1.00 . A A . 9 MET HA 1 1
8 1298 1 1 9 MET HB2 H -2.084 1.408 0.422 1.00 . A A . 9 MET HB2 1 1
8 1299 1 1 9 MET HB3 H -2.986 -0.117 0.455 1.00 . A A . 9 MET HB3 1 1
8 1300 1 1 9 MET HE1 H -5.302 0.631 3.517 1.00 . A A . 9 MET HE1 1 1
8 1301 1 1 9 MET HE2 H -7.022 0.560 3.009 1.00 . A A . 9 MET HE2 1 1
8 1302 1 1 9 MET HE3 H -6.036 -0.933 3.024 1.00 . A A . 9 MET HE3 1 1
8 1303 1 1 9 MET HG2 H -4.210 2.274 1.937 1.00 . A A . 9 MET HG2 1 1
8 1304 1 1 9 MET HG3 H -4.315 2.166 0.158 1.00 . A A . 9 MET HG3 1 1
8 1305 1 1 9 MET N N -1.702 1.829 2.972 1.00 . A A . 9 MET N 1 1
8 1306 1 1 9 MET O O -0.772 -0.846 1.153 1.00 . A A . 9 MET O 1 1
8 1307 1 1 9 MET SD S -5.575 0.412 1.088 1.00 . A A . 9 MET SD 1 1
8 1308 1 1 10 GLY C C 1.722 -1.511 2.420 1.00 . A A . 10 GLY C 1 1
8 1309 1 1 10 GLY CA C 0.559 -1.981 3.284 1.00 . A A . 10 GLY CA 1 1
8 1310 1 1 10 GLY H H -0.680 -0.546 4.280 1.00 . A A . 10 GLY H 1 1
8 1311 1 1 10 GLY HA2 H 0.862 -2.293 4.293 1.00 . A A . 10 GLY HA2 1 1
8 1312 1 1 10 GLY HA3 H 0.127 -2.874 2.812 1.00 . A A . 10 GLY HA3 1 1
8 1313 1 1 10 GLY N N -0.447 -0.919 3.381 1.00 . A A . 10 GLY N 1 1
8 1314 1 1 10 GLY O O 1.577 -1.606 1.215 1.00 . A A . 10 GLY O 1 1
8 1315 1 1 11 GLY C C 5.181 -1.321 2.161 1.00 . A A . 11 GLY C 1 1
8 1316 1 1 11 GLY CA C 3.997 -0.407 2.275 1.00 . A A . 11 GLY CA 1 1
8 1317 1 1 11 GLY H H 2.886 -1.118 3.982 1.00 . A A . 11 GLY H 1 1
8 1318 1 1 11 GLY HA2 H 3.769 -0.065 1.249 1.00 . A A . 11 GLY HA2 1 1
8 1319 1 1 11 GLY HA3 H 4.457 0.434 2.810 1.00 . A A . 11 GLY HA3 1 1
8 1320 1 1 11 GLY N N 2.846 -1.004 3.003 1.00 . A A . 11 GLY N 1 1
8 1321 1 1 11 GLY O O 4.999 -2.453 2.567 1.00 . A A . 11 GLY O 1 1
8 1322 1 1 12 ILE C C 8.462 -1.591 2.684 1.00 . A A . 12 ILE C 1 1
8 1323 1 1 12 ILE CA C 7.506 -1.751 1.506 1.00 . A A . 12 ILE CA 1 1
8 1324 1 1 12 ILE CB C 8.227 -1.588 0.125 1.00 . A A . 12 ILE CB 1 1
8 1325 1 1 12 ILE CD1 C 9.475 -2.892 -1.750 1.00 . A A . 12 ILE CD1 1 1
8 1326 1 1 12 ILE CG1 C 9.031 -2.877 -0.265 1.00 . A A . 12 ILE CG1 1 1
8 1327 1 1 12 ILE CG2 C 9.129 -0.313 0.052 1.00 . A A . 12 ILE CG2 1 1
8 1328 1 1 12 ILE H H 6.459 0.085 1.354 1.00 . A A . 12 ILE H 1 1
8 1329 1 1 12 ILE HA H 7.106 -2.775 1.470 1.00 . A A . 12 ILE HA 1 1
8 1330 1 1 12 ILE HB H 7.432 -1.446 -0.627 1.00 . A A . 12 ILE HB 1 1
8 1331 1 1 12 ILE HD11 H 8.597 -2.825 -2.414 1.00 . A A . 12 ILE HD11 1 1
8 1332 1 1 12 ILE HD12 H 10.158 -2.063 -1.980 1.00 . A A . 12 ILE HD12 1 1
8 1333 1 1 12 ILE HD13 H 9.996 -3.842 -1.958 1.00 . A A . 12 ILE HD13 1 1
8 1334 1 1 12 ILE HG12 H 9.928 -2.982 0.358 1.00 . A A . 12 ILE HG12 1 1
8 1335 1 1 12 ILE HG13 H 8.445 -3.800 -0.114 1.00 . A A . 12 ILE HG13 1 1
8 1336 1 1 12 ILE HG21 H 8.735 0.511 0.673 1.00 . A A . 12 ILE HG21 1 1
8 1337 1 1 12 ILE HG22 H 10.147 -0.545 0.410 1.00 . A A . 12 ILE HG22 1 1
8 1338 1 1 12 ILE HG23 H 9.221 0.068 -0.984 1.00 . A A . 12 ILE HG23 1 1
8 1339 1 1 12 ILE N N 6.349 -0.867 1.632 1.00 . A A . 12 ILE N 1 1
8 1340 1 1 12 ILE O O 9.618 -1.886 2.481 1.00 . A A . 12 ILE O 1 1
8 1341 1 1 13 THR C C 8.617 -1.728 6.217 1.00 . A A . 13 THR C 1 1
8 1342 1 1 13 THR CA C 8.965 -0.885 4.996 1.00 . A A . 13 THR CA 1 1
8 1343 1 1 13 THR CB C 8.967 0.603 5.396 1.00 . A A . 13 THR CB 1 1
8 1344 1 1 13 THR CG2 C 8.995 1.495 4.164 1.00 . A A . 13 THR CG2 1 1
8 1345 1 1 13 THR H H 7.095 -0.898 4.005 1.00 . A A . 13 THR H 1 1
8 1346 1 1 13 THR HA H 9.958 -1.147 4.661 1.00 . A A . 13 THR HA 1 1
8 1347 1 1 13 THR HB H 9.851 0.800 5.986 1.00 . A A . 13 THR HB 1 1
8 1348 1 1 13 THR HG1 H 8.071 1.101 7.081 1.00 . A A . 13 THR HG1 1 1
8 1349 1 1 13 THR HG21 H 8.091 1.347 3.592 1.00 . A A . 13 THR HG21 1 1
8 1350 1 1 13 THR HG22 H 9.851 1.242 3.556 1.00 . A A . 13 THR HG22 1 1
8 1351 1 1 13 THR HG23 H 9.063 2.528 4.470 1.00 . A A . 13 THR HG23 1 1
8 1352 1 1 13 THR N N 8.039 -1.139 3.900 1.00 . A A . 13 THR N 1 1
8 1353 1 1 13 THR O O 7.492 -1.684 6.715 1.00 . A A . 13 THR O 1 1
8 1354 1 1 13 THR OG1 O 7.806 0.900 6.180 1.00 . A A . 13 THR OG1 1 1
8 1355 1 1 14 THR C C 9.655 -2.588 9.155 1.00 . A A . 14 THR C 1 1
8 1356 1 1 14 THR CA C 9.387 -3.349 7.862 1.00 . A A . 14 THR CA 1 1
8 1357 1 1 14 THR CB C 10.295 -4.592 7.813 1.00 . A A . 14 THR CB 1 1
8 1358 1 1 14 THR CG2 C 11.760 -4.196 7.926 1.00 . A A . 14 THR CG2 1 1
8 1359 1 1 14 THR H H 10.466 -2.486 6.258 1.00 . A A . 14 THR H 1 1
8 1360 1 1 14 THR HA H 8.358 -3.680 7.857 1.00 . A A . 14 THR HA 1 1
8 1361 1 1 14 THR HB H 10.145 -5.092 6.866 1.00 . A A . 14 THR HB 1 1
8 1362 1 1 14 THR HG1 H 9.012 -5.670 8.852 1.00 . A A . 14 THR HG1 1 1
8 1363 1 1 14 THR HG21 H 12.148 -4.522 8.880 1.00 . A A . 14 THR HG21 1 1
8 1364 1 1 14 THR HG22 H 11.850 -3.123 7.848 1.00 . A A . 14 THR HG22 1 1
8 1365 1 1 14 THR HG23 H 12.321 -4.664 7.131 1.00 . A A . 14 THR HG23 1 1
8 1366 1 1 14 THR N N 9.591 -2.495 6.698 1.00 . A A . 14 THR N 1 1
8 1367 1 1 14 THR O O 10.274 -1.524 9.145 1.00 . A A . 14 THR O 1 1
8 1368 1 1 14 THR OG1 O 9.954 -5.490 8.875 1.00 . A A . 14 THR OG1 1 1
9 1369 1 1 1 GLY C C 3.055 -0.985 -1.638 1.00 . A A . 1 GLY C 1 1
9 1370 1 1 1 GLY CA C 2.178 0.293 -1.497 1.00 . A A . 1 GLY CA 1 1
9 1371 1 1 1 GLY H1 H 1.503 0.117 0.478 1.00 . A A . 1 GLY H1 1 1
9 1372 1 1 1 GLY HA2 H 1.208 0.158 -1.997 1.00 . A A . 1 GLY HA2 1 1
9 1373 1 1 1 GLY HA3 H 2.786 1.015 -2.044 1.00 . A A . 1 GLY HA3 1 1
9 1374 1 1 1 GLY N N 1.868 0.790 -0.155 1.00 . A A . 1 GLY N 1 1
9 1375 1 1 1 GLY O O 3.598 -1.125 -2.716 1.00 . A A . 1 GLY O 1 1
9 1376 1 1 2 GLY C C 3.943 -4.064 0.328 1.00 . A A . 2 GLY C 1 1
9 1377 1 1 2 GLY CA C 4.181 -3.037 -0.746 1.00 . A A . 2 GLY CA 1 1
9 1378 1 1 2 GLY H H 2.759 -1.857 0.230 1.00 . A A . 2 GLY H 1 1
9 1379 1 1 2 GLY HA2 H 4.196 -3.475 -1.767 1.00 . A A . 2 GLY HA2 1 1
9 1380 1 1 2 GLY HA3 H 5.178 -2.605 -0.556 1.00 . A A . 2 GLY HA3 1 1
9 1381 1 1 2 GLY N N 3.215 -1.926 -0.643 1.00 . A A . 2 GLY N 1 1
9 1382 1 1 2 GLY O O 3.137 -3.791 1.194 1.00 . A A . 2 GLY O 1 1
9 1383 1 1 3 PRO C C 4.957 -6.065 2.728 1.00 . A A . 3 PRO C 1 1
9 1384 1 1 3 PRO CA C 4.299 -6.257 1.364 1.00 . A A . 3 PRO CA 1 1
9 1385 1 1 3 PRO CB C 4.916 -7.495 0.637 1.00 . A A . 3 PRO CB 1 1
9 1386 1 1 3 PRO CD C 5.567 -5.585 -0.650 1.00 . A A . 3 PRO CD 1 1
9 1387 1 1 3 PRO CG C 6.166 -6.885 -0.052 1.00 . A A . 3 PRO CG 1 1
9 1388 1 1 3 PRO HA H 3.211 -6.384 1.492 1.00 . A A . 3 PRO HA 1 1
9 1389 1 1 3 PRO HB2 H 5.160 -8.373 1.270 1.00 . A A . 3 PRO HB2 1 1
9 1390 1 1 3 PRO HB3 H 4.228 -7.842 -0.155 1.00 . A A . 3 PRO HB3 1 1
9 1391 1 1 3 PRO HD2 H 6.313 -4.800 -0.819 1.00 . A A . 3 PRO HD2 1 1
9 1392 1 1 3 PRO HD3 H 5.048 -5.819 -1.592 1.00 . A A . 3 PRO HD3 1 1
9 1393 1 1 3 PRO HG2 H 6.937 -6.645 0.713 1.00 . A A . 3 PRO HG2 1 1
9 1394 1 1 3 PRO HG3 H 6.622 -7.550 -0.811 1.00 . A A . 3 PRO HG3 1 1
9 1395 1 1 3 PRO N N 4.601 -5.245 0.365 1.00 . A A . 3 PRO N 1 1
9 1396 1 1 3 PRO O O 5.506 -7.007 3.267 1.00 . A A . 3 PRO O 1 1
9 1397 1 1 4 LEU C C 4.646 -3.425 5.267 1.00 . A A . 4 LEU C 1 1
9 1398 1 1 4 LEU CA C 5.477 -4.566 4.644 1.00 . A A . 4 LEU CA 1 1
9 1399 1 1 4 LEU CB C 6.998 -4.255 4.377 1.00 . A A . 4 LEU CB 1 1
9 1400 1 1 4 LEU CD1 C 9.367 -4.810 3.613 1.00 . A A . 4 LEU CD1 1 1
9 1401 1 1 4 LEU CD2 C 8.205 -6.341 5.301 1.00 . A A . 4 LEU CD2 1 1
9 1402 1 1 4 LEU CG C 8.004 -5.425 4.062 1.00 . A A . 4 LEU CG 1 1
9 1403 1 1 4 LEU H H 4.398 -4.101 2.882 1.00 . A A . 4 LEU H 1 1
9 1404 1 1 4 LEU HA H 5.398 -5.409 5.343 1.00 . A A . 4 LEU HA 1 1
9 1405 1 1 4 LEU HB2 H 6.996 -3.521 3.550 1.00 . A A . 4 LEU HB2 1 1
9 1406 1 1 4 LEU HB3 H 7.498 -3.770 5.201 1.00 . A A . 4 LEU HB3 1 1
9 1407 1 1 4 LEU HD11 H 9.690 -4.047 4.342 1.00 . A A . 4 LEU HD11 1 1
9 1408 1 1 4 LEU HD12 H 9.248 -4.316 2.632 1.00 . A A . 4 LEU HD12 1 1
9 1409 1 1 4 LEU HD13 H 10.173 -5.558 3.513 1.00 . A A . 4 LEU HD13 1 1
9 1410 1 1 4 LEU HD21 H 7.327 -6.981 5.490 1.00 . A A . 4 LEU HD21 1 1
9 1411 1 1 4 LEU HD22 H 8.375 -5.715 6.192 1.00 . A A . 4 LEU HD22 1 1
9 1412 1 1 4 LEU HD23 H 9.077 -6.993 5.171 1.00 . A A . 4 LEU HD23 1 1
9 1413 1 1 4 LEU HG H 7.641 -6.018 3.217 1.00 . A A . 4 LEU HG 1 1
9 1414 1 1 4 LEU N N 4.857 -4.858 3.338 1.00 . A A . 4 LEU N 1 1
9 1415 1 1 4 LEU O O 3.499 -3.333 4.882 1.00 . A A . 4 LEU O 1 1
9 1416 1 1 5 ALA C C 5.165 -0.176 6.732 1.00 . A A . 5 ALA C 1 1
9 1417 1 1 5 ALA CA C 4.467 -1.521 6.902 1.00 . A A . 5 ALA CA 1 1
9 1418 1 1 5 ALA CB C 4.350 -1.874 8.378 1.00 . A A . 5 ALA CB 1 1
9 1419 1 1 5 ALA H H 6.109 -2.764 6.415 1.00 . A A . 5 ALA H 1 1
9 1420 1 1 5 ALA HA H 3.469 -1.452 6.493 1.00 . A A . 5 ALA HA 1 1
9 1421 1 1 5 ALA HB1 H 3.650 -2.689 8.497 1.00 . A A . 5 ALA HB1 1 1
9 1422 1 1 5 ALA HB2 H 5.317 -2.171 8.755 1.00 . A A . 5 ALA HB2 1 1
9 1423 1 1 5 ALA HB3 H 3.997 -1.014 8.926 1.00 . A A . 5 ALA HB3 1 1
9 1424 1 1 5 ALA N N 5.175 -2.575 6.186 1.00 . A A . 5 ALA N 1 1
9 1425 1 1 5 ALA O O 6.001 0.208 7.549 1.00 . A A . 5 ALA O 1 1
9 1426 1 1 6 GLY C C 4.265 3.074 5.057 1.00 . A A . 6 GLY C 1 1
9 1427 1 1 6 GLY CA C 5.265 2.040 5.573 1.00 . A A . 6 GLY CA 1 1
9 1428 1 1 6 GLY H H 4.267 0.235 5.023 1.00 . A A . 6 GLY H 1 1
9 1429 1 1 6 GLY HA2 H 5.690 2.435 6.505 1.00 . A A . 6 GLY HA2 1 1
9 1430 1 1 6 GLY HA3 H 6.054 2.018 4.815 1.00 . A A . 6 GLY HA3 1 1
9 1431 1 1 6 GLY N N 4.813 0.646 5.717 1.00 . A A . 6 GLY N 1 1
9 1432 1 1 6 GLY O O 4.557 4.249 5.204 1.00 . A A . 6 GLY O 1 1
9 1433 1 1 7 GLU C C 0.793 3.164 4.560 1.00 . A A . 7 GLU C 1 1
9 1434 1 1 7 GLU CA C 2.095 3.642 3.950 1.00 . A A . 7 GLU CA 1 1
9 1435 1 1 7 GLU CB C 1.958 3.673 2.372 1.00 . A A . 7 GLU CB 1 1
9 1436 1 1 7 GLU CD C 2.063 2.068 0.270 1.00 . A A . 7 GLU CD 1 1
9 1437 1 1 7 GLU CG C 2.065 2.265 1.771 1.00 . A A . 7 GLU CG 1 1
9 1438 1 1 7 GLU H H 2.859 1.748 4.361 1.00 . A A . 7 GLU H 1 1
9 1439 1 1 7 GLU HA H 2.248 4.663 4.336 1.00 . A A . 7 GLU HA 1 1
9 1440 1 1 7 GLU HB2 H 1.002 4.089 2.025 1.00 . A A . 7 GLU HB2 1 1
9 1441 1 1 7 GLU HB3 H 2.748 4.330 1.968 1.00 . A A . 7 GLU HB3 1 1
9 1442 1 1 7 GLU HG2 H 3.097 2.005 2.067 1.00 . A A . 7 GLU HG2 1 1
9 1443 1 1 7 GLU HG3 H 1.349 1.594 2.269 1.00 . A A . 7 GLU HG3 1 1
9 1444 1 1 7 GLU N N 3.112 2.702 4.453 1.00 . A A . 7 GLU N 1 1
9 1445 1 1 7 GLU O O 0.790 2.111 5.197 1.00 . A A . 7 GLU O 1 1
9 1446 1 1 7 GLU OE1 O 2.287 3.007 -0.487 1.00 . A A . 7 GLU OE1 1 1
9 1447 1 1 8 GLU C C -2.003 2.137 4.457 1.00 . A A . 8 GLU C 1 1
9 1448 1 1 8 GLU CA C -1.588 3.515 4.953 1.00 . A A . 8 GLU CA 1 1
9 1449 1 1 8 GLU CB C -2.651 4.596 4.600 1.00 . A A . 8 GLU CB 1 1
9 1450 1 1 8 GLU CD C -4.720 5.866 5.242 1.00 . A A . 8 GLU CD 1 1
9 1451 1 1 8 GLU CG C -3.817 4.709 5.618 1.00 . A A . 8 GLU CG 1 1
9 1452 1 1 8 GLU H H -0.250 4.759 3.833 1.00 . A A . 8 GLU H 1 1
9 1453 1 1 8 GLU HA H -1.465 3.483 6.047 1.00 . A A . 8 GLU HA 1 1
9 1454 1 1 8 GLU HB2 H -2.195 5.601 4.597 1.00 . A A . 8 GLU HB2 1 1
9 1455 1 1 8 GLU HB3 H -3.034 4.394 3.585 1.00 . A A . 8 GLU HB3 1 1
9 1456 1 1 8 GLU HG2 H -4.399 3.775 5.668 1.00 . A A . 8 GLU HG2 1 1
9 1457 1 1 8 GLU HG3 H -3.400 4.915 6.618 1.00 . A A . 8 GLU HG3 1 1
9 1458 1 1 8 GLU N N -0.310 3.914 4.372 1.00 . A A . 8 GLU N 1 1
9 1459 1 1 8 GLU O O -2.621 1.434 5.236 1.00 . A A . 8 GLU O 1 1
9 1460 1 1 8 GLU OE1 O -4.656 6.337 4.070 1.00 . A A . 8 GLU OE1 1 1
9 1461 1 1 8 GLU OE2 O -5.500 6.330 6.118 1.00 . A A . 8 GLU OE2 1 1
9 1462 1 1 9 MET C C -1.055 -0.550 2.482 1.00 . A A . 9 MET C 1 1
9 1463 1 1 9 MET CA C -2.183 0.446 2.669 1.00 . A A . 9 MET CA 1 1
9 1464 1 1 9 MET CB C -2.884 0.685 1.298 1.00 . A A . 9 MET CB 1 1
9 1465 1 1 9 MET CE C -6.575 -0.011 0.738 1.00 . A A . 9 MET CE 1 1
9 1466 1 1 9 MET CG C -4.196 1.492 1.460 1.00 . A A . 9 MET CG 1 1
9 1467 1 1 9 MET H H -1.147 2.306 2.594 1.00 . A A . 9 MET H 1 1
9 1468 1 1 9 MET HA H -2.911 -0.050 3.329 1.00 . A A . 9 MET HA 1 1
9 1469 1 1 9 MET HB2 H -2.191 1.232 0.632 1.00 . A A . 9 MET HB2 1 1
9 1470 1 1 9 MET HB3 H -3.134 -0.269 0.798 1.00 . A A . 9 MET HB3 1 1
9 1471 1 1 9 MET HE1 H -7.614 0.283 0.956 1.00 . A A . 9 MET HE1 1 1
9 1472 1 1 9 MET HE2 H -6.266 0.466 -0.205 1.00 . A A . 9 MET HE2 1 1
9 1473 1 1 9 MET HE3 H -6.535 -1.104 0.613 1.00 . A A . 9 MET HE3 1 1
9 1474 1 1 9 MET HG2 H -4.044 2.347 2.136 1.00 . A A . 9 MET HG2 1 1
9 1475 1 1 9 MET HG3 H -4.495 1.878 0.475 1.00 . A A . 9 MET HG3 1 1
9 1476 1 1 9 MET N N -1.696 1.727 3.198 1.00 . A A . 9 MET N 1 1
9 1477 1 1 9 MET O O -0.801 -0.941 1.357 1.00 . A A . 9 MET O 1 1
9 1478 1 1 9 MET SD S -5.528 0.458 2.163 1.00 . A A . 9 MET SD 1 1
9 1479 1 1 10 GLY C C 1.759 -1.549 2.563 1.00 . A A . 10 GLY C 1 1
9 1480 1 1 10 GLY CA C 0.630 -2.043 3.455 1.00 . A A . 10 GLY CA 1 1
9 1481 1 1 10 GLY H H -0.600 -0.624 4.482 1.00 . A A . 10 GLY H 1 1
9 1482 1 1 10 GLY HA2 H 0.966 -2.348 4.457 1.00 . A A . 10 GLY HA2 1 1
9 1483 1 1 10 GLY HA3 H 0.200 -2.944 2.996 1.00 . A A . 10 GLY HA3 1 1
9 1484 1 1 10 GLY N N -0.391 -0.999 3.578 1.00 . A A . 10 GLY N 1 1
9 1485 1 1 10 GLY O O 1.578 -1.644 1.362 1.00 . A A . 10 GLY O 1 1
9 1486 1 1 11 GLY C C 5.201 -1.284 2.202 1.00 . A A . 11 GLY C 1 1
9 1487 1 1 11 GLY CA C 4.004 -0.396 2.356 1.00 . A A . 11 GLY CA 1 1
9 1488 1 1 11 GLY H H 2.965 -1.145 4.091 1.00 . A A . 11 GLY H 1 1
9 1489 1 1 11 GLY HA2 H 3.738 -0.053 1.340 1.00 . A A . 11 GLY HA2 1 1
9 1490 1 1 11 GLY HA3 H 4.466 0.451 2.882 1.00 . A A . 11 GLY HA3 1 1
9 1491 1 1 11 GLY N N 2.890 -1.022 3.115 1.00 . A A . 11 GLY N 1 1
9 1492 1 1 11 GLY O O 5.053 -2.421 2.609 1.00 . A A . 11 GLY O 1 1
9 1493 1 1 12 ILE C C 8.500 -1.487 2.623 1.00 . A A . 12 ILE C 1 1
9 1494 1 1 12 ILE CA C 7.513 -1.665 1.473 1.00 . A A . 12 ILE CA 1 1
9 1495 1 1 12 ILE CB C 8.184 -1.491 0.067 1.00 . A A . 12 ILE CB 1 1
9 1496 1 1 12 ILE CD1 C 9.438 -2.764 -1.834 1.00 . A A . 12 ILE CD1 1 1
9 1497 1 1 12 ILE CG1 C 8.963 -2.784 -0.357 1.00 . A A . 12 ILE CG1 1 1
9 1498 1 1 12 ILE CG2 C 9.081 -0.215 -0.034 1.00 . A A . 12 ILE CG2 1 1
9 1499 1 1 12 ILE H H 6.430 0.151 1.363 1.00 . A A . 12 ILE H 1 1
9 1500 1 1 12 ILE HA H 7.131 -2.696 1.459 1.00 . A A . 12 ILE HA 1 1
9 1501 1 1 12 ILE HB H 7.364 -1.341 -0.655 1.00 . A A . 12 ILE HB 1 1
9 1502 1 1 12 ILE HD11 H 9.841 -3.761 -2.103 1.00 . A A . 12 ILE HD11 1 1
9 1503 1 1 12 ILE HD12 H 8.593 -2.531 -2.510 1.00 . A A . 12 ILE HD12 1 1
9 1504 1 1 12 ILE HD13 H 10.232 -2.011 -1.973 1.00 . A A . 12 ILE HD13 1 1
9 1505 1 1 12 ILE HG12 H 9.844 -2.946 0.275 1.00 . A A . 12 ILE HG12 1 1
9 1506 1 1 12 ILE HG13 H 8.339 -3.686 -0.244 1.00 . A A . 12 ILE HG13 1 1
9 1507 1 1 12 ILE HG21 H 9.148 0.167 -1.072 1.00 . A A . 12 ILE HG21 1 1
9 1508 1 1 12 ILE HG22 H 8.699 0.607 0.598 1.00 . A A . 12 ILE HG22 1 1
9 1509 1 1 12 ILE HG23 H 10.107 -0.450 0.299 1.00 . A A . 12 ILE HG23 1 1
9 1510 1 1 12 ILE N N 6.344 -0.804 1.639 1.00 . A A . 12 ILE N 1 1
9 1511 1 1 12 ILE O O 9.657 -1.756 2.383 1.00 . A A . 12 ILE O 1 1
9 1512 1 1 13 THR C C 8.759 -1.622 6.153 1.00 . A A . 13 THR C 1 1
9 1513 1 1 13 THR CA C 9.055 -0.775 4.921 1.00 . A A . 13 THR CA 1 1
9 1514 1 1 13 THR CB C 9.040 0.713 5.319 1.00 . A A . 13 THR CB 1 1
9 1515 1 1 13 THR CG2 C 9.015 1.603 4.086 1.00 . A A . 13 THR CG2 1 1
9 1516 1 1 13 THR H H 7.158 -0.826 3.985 1.00 . A A . 13 THR H 1 1
9 1517 1 1 13 THR HA H 10.043 -1.018 4.558 1.00 . A A . 13 THR HA 1 1
9 1518 1 1 13 THR HB H 9.936 0.929 5.883 1.00 . A A . 13 THR HB 1 1
9 1519 1 1 13 THR HG1 H 8.164 1.032 7.058 1.00 . A A . 13 THR HG1 1 1
9 1520 1 1 13 THR HG21 H 9.326 2.602 4.356 1.00 . A A . 13 THR HG21 1 1
9 1521 1 1 13 THR HG22 H 8.013 1.635 3.685 1.00 . A A . 13 THR HG22 1 1
9 1522 1 1 13 THR HG23 H 9.689 1.206 3.342 1.00 . A A . 13 THR HG23 1 1
9 1523 1 1 13 THR N N 8.103 -1.049 3.853 1.00 . A A . 13 THR N 1 1
9 1524 1 1 13 THR O O 7.648 -1.597 6.685 1.00 . A A . 13 THR O 1 1
9 1525 1 1 13 THR OG1 O 7.897 0.990 6.136 1.00 . A A . 13 THR OG1 1 1
9 1526 1 1 14 THR C C 9.736 -2.425 9.064 1.00 . A A . 14 THR C 1 1
9 1527 1 1 14 THR CA C 9.605 -3.228 7.774 1.00 . A A . 14 THR CA 1 1
9 1528 1 1 14 THR CB C 10.647 -4.362 7.782 1.00 . A A . 14 THR CB 1 1
9 1529 1 1 14 THR CG2 C 10.140 -5.558 8.573 1.00 . A A . 14 THR CG2 1 1
9 1530 1 1 14 THR H H 10.621 -2.349 6.138 1.00 . A A . 14 THR H 1 1
9 1531 1 1 14 THR HA H 8.621 -3.672 7.736 1.00 . A A . 14 THR HA 1 1
9 1532 1 1 14 THR HB H 11.551 -3.997 8.249 1.00 . A A . 14 THR HB 1 1
9 1533 1 1 14 THR HG1 H 11.384 -5.617 6.450 1.00 . A A . 14 THR HG1 1 1
9 1534 1 1 14 THR HG21 H 10.191 -6.445 7.958 1.00 . A A . 14 THR HG21 1 1
9 1535 1 1 14 THR HG22 H 9.116 -5.385 8.870 1.00 . A A . 14 THR HG22 1 1
9 1536 1 1 14 THR HG23 H 10.752 -5.694 9.451 1.00 . A A . 14 THR HG23 1 1
9 1537 1 1 14 THR N N 9.759 -2.372 6.605 1.00 . A A . 14 THR N 1 1
9 1538 1 1 14 THR O O 10.504 -1.465 9.135 1.00 . A A . 14 THR O 1 1
9 1539 1 1 14 THR OG1 O 10.945 -4.763 6.440 1.00 . A A . 14 THR OG1 1 1
10 1540 1 1 1 GLY C C 3.037 -1.163 -1.622 1.00 . A A . 1 GLY C 1 1
10 1541 1 1 1 GLY CA C 2.169 0.098 -1.489 1.00 . A A . 1 GLY CA 1 1
10 1542 1 1 1 GLY H1 H 1.463 -0.150 0.483 1.00 . A A . 1 GLY H1 1 1
10 1543 1 1 1 GLY HA2 H 1.243 -0.019 -2.068 1.00 . A A . 1 GLY HA2 1 1
10 1544 1 1 1 GLY HA3 H 2.799 0.848 -1.976 1.00 . A A . 1 GLY HA3 1 1
10 1545 1 1 1 GLY N N 1.828 0.554 -0.139 1.00 . A A . 1 GLY N 1 1
10 1546 1 1 1 GLY O O 3.525 -1.380 -2.720 1.00 . A A . 1 GLY O 1 1
10 1547 1 1 2 GLY C C 4.012 -4.150 0.406 1.00 . A A . 2 GLY C 1 1
10 1548 1 1 2 GLY CA C 4.268 -3.106 -0.661 1.00 . A A . 2 GLY CA 1 1
10 1549 1 1 2 GLY H H 2.875 -1.912 0.294 1.00 . A A . 2 GLY H 1 1
10 1550 1 1 2 GLY HA2 H 4.326 -3.542 -1.677 1.00 . A A . 2 GLY HA2 1 1
10 1551 1 1 2 GLY HA3 H 5.251 -2.680 -0.414 1.00 . A A . 2 GLY HA3 1 1
10 1552 1 1 2 GLY N N 3.284 -2.023 -0.598 1.00 . A A . 2 GLY N 1 1
10 1553 1 1 2 GLY O O 3.178 -3.889 1.260 1.00 . A A . 2 GLY O 1 1
10 1554 1 1 3 PRO C C 5.004 -6.106 2.841 1.00 . A A . 3 PRO C 1 1
10 1555 1 1 3 PRO CA C 4.396 -6.338 1.464 1.00 . A A . 3 PRO CA 1 1
10 1556 1 1 3 PRO CB C 5.055 -7.562 0.760 1.00 . A A . 3 PRO CB 1 1
10 1557 1 1 3 PRO CD C 5.659 -5.654 -0.574 1.00 . A A . 3 PRO CD 1 1
10 1558 1 1 3 PRO CG C 6.272 -6.941 0.028 1.00 . A A . 3 PRO CG 1 1
10 1559 1 1 3 PRO HA H 3.304 -6.484 1.576 1.00 . A A . 3 PRO HA 1 1
10 1560 1 1 3 PRO HB2 H 5.343 -8.397 1.424 1.00 . A A . 3 PRO HB2 1 1
10 1561 1 1 3 PRO HB3 H 4.361 -7.960 -0.003 1.00 . A A . 3 PRO HB3 1 1
10 1562 1 1 3 PRO HD2 H 6.404 -4.869 -0.748 1.00 . A A . 3 PRO HD2 1 1
10 1563 1 1 3 PRO HD3 H 5.133 -5.891 -1.519 1.00 . A A . 3 PRO HD3 1 1
10 1564 1 1 3 PRO HG2 H 7.058 -6.680 0.763 1.00 . A A . 3 PRO HG2 1 1
10 1565 1 1 3 PRO HG3 H 6.706 -7.606 -0.737 1.00 . A A . 3 PRO HG3 1 1
10 1566 1 1 3 PRO N N 4.687 -5.323 0.450 1.00 . A A . 3 PRO N 1 1
10 1567 1 1 3 PRO O O 5.526 -7.043 3.426 1.00 . A A . 3 PRO O 1 1
10 1568 1 1 4 LEU C C 4.680 -3.432 5.304 1.00 . A A . 4 LEU C 1 1
10 1569 1 1 4 LEU CA C 5.547 -4.546 4.696 1.00 . A A . 4 LEU CA 1 1
10 1570 1 1 4 LEU CB C 7.037 -4.166 4.392 1.00 . A A . 4 LEU CB 1 1
10 1571 1 1 4 LEU CD1 C 9.423 -4.681 3.668 1.00 . A A . 4 LEU CD1 1 1
10 1572 1 1 4 LEU CD2 C 8.203 -6.226 5.345 1.00 . A A . 4 LEU CD2 1 1
10 1573 1 1 4 LEU CG C 8.055 -5.315 4.087 1.00 . A A . 4 LEU CG 1 1
10 1574 1 1 4 LEU H H 4.493 -4.131 2.903 1.00 . A A . 4 LEU H 1 1
10 1575 1 1 4 LEU HA H 5.500 -5.386 5.405 1.00 . A A . 4 LEU HA 1 1
10 1576 1 1 4 LEU HB2 H 7.003 -3.455 3.577 1.00 . A A . 4 LEU HB2 1 1
10 1577 1 1 4 LEU HB3 H 7.551 -3.640 5.199 1.00 . A A . 4 LEU HB3 1 1
10 1578 1 1 4 LEU HD11 H 9.720 -3.873 4.355 1.00 . A A . 4 LEU HD11 1 1
10 1579 1 1 4 LEU HD12 H 9.329 -4.251 2.658 1.00 . A A . 4 LEU HD12 1 1
10 1580 1 1 4 LEU HD13 H 10.244 -5.412 3.635 1.00 . A A . 4 LEU HD13 1 1
10 1581 1 1 4 LEU HD21 H 9.234 -6.555 5.498 1.00 . A A . 4 LEU HD21 1 1
10 1582 1 1 4 LEU HD22 H 7.568 -7.120 5.283 1.00 . A A . 4 LEU HD22 1 1
10 1583 1 1 4 LEU HD23 H 7.889 -5.678 6.245 1.00 . A A . 4 LEU HD23 1 1
10 1584 1 1 4 LEU HG H 7.705 -5.915 3.233 1.00 . A A . 4 LEU HG 1 1
10 1585 1 1 4 LEU N N 4.932 -4.878 3.401 1.00 . A A . 4 LEU N 1 1
10 1586 1 1 4 LEU O O 3.520 -3.370 4.939 1.00 . A A . 4 LEU O 1 1
10 1587 1 1 5 ALA C C 5.152 -0.159 6.711 1.00 . A A . 5 ALA C 1 1
10 1588 1 1 5 ALA CA C 4.482 -1.515 6.907 1.00 . A A . 5 ALA CA 1 1
10 1589 1 1 5 ALA CB C 4.373 -1.843 8.389 1.00 . A A . 5 ALA CB 1 1
10 1590 1 1 5 ALA H H 6.148 -2.733 6.440 1.00 . A A . 5 ALA H 1 1
10 1591 1 1 5 ALA HA H 3.482 -1.474 6.499 1.00 . A A . 5 ALA HA 1 1
10 1592 1 1 5 ALA HB1 H 4.010 -0.976 8.923 1.00 . A A . 5 ALA HB1 1 1
10 1593 1 1 5 ALA HB2 H 3.687 -2.665 8.527 1.00 . A A . 5 ALA HB2 1 1
10 1594 1 1 5 ALA HB3 H 5.346 -2.118 8.769 1.00 . A A . 5 ALA HB3 1 1
10 1595 1 1 5 ALA N N 5.210 -2.567 6.209 1.00 . A A . 5 ALA N 1 1
10 1596 1 1 5 ALA O O 5.980 0.257 7.519 1.00 . A A . 5 ALA O 1 1
10 1597 1 1 6 GLY C C 4.215 3.017 4.965 1.00 . A A . 6 GLY C 1 1
10 1598 1 1 6 GLY CA C 5.250 2.023 5.479 1.00 . A A . 6 GLY CA 1 1
10 1599 1 1 6 GLY H H 4.240 0.206 5.026 1.00 . A A . 6 GLY H 1 1
10 1600 1 1 6 GLY HA2 H 5.675 2.451 6.400 1.00 . A A . 6 GLY HA2 1 1
10 1601 1 1 6 GLY HA3 H 6.025 1.993 4.705 1.00 . A A . 6 GLY HA3 1 1
10 1602 1 1 6 GLY N N 4.795 0.640 5.685 1.00 . A A . 6 GLY N 1 1
10 1603 1 1 6 GLY O O 4.482 4.204 5.097 1.00 . A A . 6 GLY O 1 1
10 1604 1 1 7 GLU C C 0.746 3.033 4.516 1.00 . A A . 7 GLU C 1 1
10 1605 1 1 7 GLU CA C 2.025 3.518 3.874 1.00 . A A . 7 GLU CA 1 1
10 1606 1 1 7 GLU CB C 1.880 3.530 2.304 1.00 . A A . 7 GLU CB 1 1
10 1607 1 1 7 GLU CD C 1.918 1.856 0.240 1.00 . A A . 7 GLU CD 1 1
10 1608 1 1 7 GLU CG C 2.036 2.112 1.717 1.00 . A A . 7 GLU CG 1 1
10 1609 1 1 7 GLU H H 2.812 1.642 4.304 1.00 . A A . 7 GLU H 1 1
10 1610 1 1 7 GLU HA H 2.172 4.549 4.236 1.00 . A A . 7 GLU HA 1 1
10 1611 1 1 7 GLU HB2 H 0.905 3.884 1.951 1.00 . A A . 7 GLU HB2 1 1
10 1612 1 1 7 GLU HB3 H 2.636 4.210 1.882 1.00 . A A . 7 GLU HB3 1 1
10 1613 1 1 7 GLU HG2 H 3.103 1.934 1.874 1.00 . A A . 7 GLU HG2 1 1
10 1614 1 1 7 GLU HG3 H 1.443 1.379 2.287 1.00 . A A . 7 GLU HG3 1 1
10 1615 1 1 7 GLU N N 3.060 2.603 4.379 1.00 . A A . 7 GLU N 1 1
10 1616 1 1 7 GLU O O 0.776 2.035 5.238 1.00 . A A . 7 GLU O 1 1
10 1617 1 1 7 GLU OE1 O 1.962 2.790 -0.552 1.00 . A A . 7 GLU OE1 1 1
10 1618 1 1 8 GLU C C -2.072 1.951 4.384 1.00 . A A . 8 GLU C 1 1
10 1619 1 1 8 GLU CA C -1.648 3.328 4.866 1.00 . A A . 8 GLU CA 1 1
10 1620 1 1 8 GLU CB C -2.697 4.430 4.528 1.00 . A A . 8 GLU CB 1 1
10 1621 1 1 8 GLU CD C -4.479 5.931 5.372 1.00 . A A . 8 GLU CD 1 1
10 1622 1 1 8 GLU CG C -3.842 4.574 5.565 1.00 . A A . 8 GLU CG 1 1
10 1623 1 1 8 GLU H H -0.337 4.528 3.676 1.00 . A A . 8 GLU H 1 1
10 1624 1 1 8 GLU HA H -1.495 3.287 5.959 1.00 . A A . 8 GLU HA 1 1
10 1625 1 1 8 GLU HB2 H -2.184 5.405 4.540 1.00 . A A . 8 GLU HB2 1 1
10 1626 1 1 8 GLU HB3 H -3.098 4.273 3.511 1.00 . A A . 8 GLU HB3 1 1
10 1627 1 1 8 GLU HG2 H -4.573 3.758 5.451 1.00 . A A . 8 GLU HG2 1 1
10 1628 1 1 8 GLU HG3 H -3.447 4.545 6.593 1.00 . A A . 8 GLU HG3 1 1
10 1629 1 1 8 GLU N N -0.378 3.721 4.268 1.00 . A A . 8 GLU N 1 1
10 1630 1 1 8 GLU O O -2.700 1.259 5.166 1.00 . A A . 8 GLU O 1 1
10 1631 1 1 8 GLU OE1 O -3.821 6.949 5.734 1.00 . A A . 8 GLU OE1 1 1
10 1632 1 1 8 GLU OE2 O -5.624 6.001 4.852 1.00 . A A . 8 GLU OE2 1 1
10 1633 1 1 9 MET C C -1.036 -0.744 2.479 1.00 . A A . 9 MET C 1 1
10 1634 1 1 9 MET CA C -2.190 0.223 2.632 1.00 . A A . 9 MET CA 1 1
10 1635 1 1 9 MET CB C -2.932 0.373 1.273 1.00 . A A . 9 MET CB 1 1
10 1636 1 1 9 MET CE C -6.825 1.859 0.712 1.00 . A A . 9 MET CE 1 1
10 1637 1 1 9 MET CG C -4.169 1.303 1.404 1.00 . A A . 9 MET CG 1 1
10 1638 1 1 9 MET H H -1.214 2.103 2.509 1.00 . A A . 9 MET H 1 1
10 1639 1 1 9 MET HA H -2.890 -0.276 3.322 1.00 . A A . 9 MET HA 1 1
10 1640 1 1 9 MET HB2 H -2.251 0.762 0.493 1.00 . A A . 9 MET HB2 1 1
10 1641 1 1 9 MET HB3 H -3.254 -0.636 0.960 1.00 . A A . 9 MET HB3 1 1
10 1642 1 1 9 MET HE1 H -6.481 2.896 0.840 1.00 . A A . 9 MET HE1 1 1
10 1643 1 1 9 MET HE2 H -7.604 1.830 -0.064 1.00 . A A . 9 MET HE2 1 1
10 1644 1 1 9 MET HE3 H -7.246 1.492 1.660 1.00 . A A . 9 MET HE3 1 1
10 1645 1 1 9 MET HG2 H -4.619 1.225 2.406 1.00 . A A . 9 MET HG2 1 1
10 1646 1 1 9 MET HG3 H -3.884 2.353 1.227 1.00 . A A . 9 MET HG3 1 1
10 1647 1 1 9 MET N N -1.748 1.529 3.131 1.00 . A A . 9 MET N 1 1
10 1648 1 1 9 MET O O -0.769 -1.164 1.368 1.00 . A A . 9 MET O 1 1
10 1649 1 1 9 MET SD S -5.436 0.806 0.190 1.00 . A A . 9 MET SD 1 1
10 1650 1 1 10 GLY C C 1.801 -1.638 2.621 1.00 . A A . 10 GLY C 1 1
10 1651 1 1 10 GLY CA C 0.679 -2.157 3.496 1.00 . A A . 10 GLY CA 1 1
10 1652 1 1 10 GLY H H -0.590 -0.752 4.489 1.00 . A A . 10 GLY H 1 1
10 1653 1 1 10 GLY HA2 H 1.020 -2.437 4.505 1.00 . A A . 10 GLY HA2 1 1
10 1654 1 1 10 GLY HA3 H 0.275 -3.078 3.046 1.00 . A A . 10 GLY HA3 1 1
10 1655 1 1 10 GLY N N -0.365 -1.135 3.591 1.00 . A A . 10 GLY N 1 1
10 1656 1 1 10 GLY O O 1.633 -1.745 1.419 1.00 . A A . 10 GLY O 1 1
10 1657 1 1 11 GLY C C 5.198 -1.341 2.237 1.00 . A A . 11 GLY C 1 1
10 1658 1 1 11 GLY CA C 4.013 -0.445 2.403 1.00 . A A . 11 GLY CA 1 1
10 1659 1 1 11 GLY H H 2.921 -1.154 4.155 1.00 . A A . 11 GLY H 1 1
10 1660 1 1 11 GLY HA2 H 3.742 -0.134 1.384 1.00 . A A . 11 GLY HA2 1 1
10 1661 1 1 11 GLY HA3 H 4.458 0.432 2.894 1.00 . A A . 11 GLY HA3 1 1
10 1662 1 1 11 GLY N N 2.903 -1.073 3.170 1.00 . A A . 11 GLY N 1 1
10 1663 1 1 11 GLY O O 5.054 -2.481 2.640 1.00 . A A . 11 GLY O 1 1
10 1664 1 1 12 ILE C C 8.512 -1.479 2.628 1.00 . A A . 12 ILE C 1 1
10 1665 1 1 12 ILE CA C 7.517 -1.707 1.499 1.00 . A A . 12 ILE CA 1 1
10 1666 1 1 12 ILE CB C 8.182 -1.551 0.093 1.00 . A A . 12 ILE CB 1 1
10 1667 1 1 12 ILE CD1 C 9.458 -2.835 -1.770 1.00 . A A . 12 ILE CD1 1 1
10 1668 1 1 12 ILE CG1 C 8.993 -2.839 -0.291 1.00 . A A . 12 ILE CG1 1 1
10 1669 1 1 12 ILE CG2 C 9.043 -0.253 -0.015 1.00 . A A . 12 ILE CG2 1 1
10 1670 1 1 12 ILE H H 6.398 0.091 1.369 1.00 . A A . 12 ILE H 1 1
10 1671 1 1 12 ILE HA H 7.168 -2.750 1.509 1.00 . A A . 12 ILE HA 1 1
10 1672 1 1 12 ILE HB H 7.351 -1.442 -0.627 1.00 . A A . 12 ILE HB 1 1
10 1673 1 1 12 ILE HD11 H 10.287 -2.127 -1.912 1.00 . A A . 12 ILE HD11 1 1
10 1674 1 1 12 ILE HD12 H 9.807 -3.843 -2.048 1.00 . A A . 12 ILE HD12 1 1
10 1675 1 1 12 ILE HD13 H 8.629 -2.558 -2.440 1.00 . A A . 12 ILE HD13 1 1
10 1676 1 1 12 ILE HG12 H 9.884 -2.965 0.345 1.00 . A A . 12 ILE HG12 1 1
10 1677 1 1 12 ILE HG13 H 8.386 -3.747 -0.143 1.00 . A A . 12 ILE HG13 1 1
10 1678 1 1 12 ILE HG21 H 9.033 0.145 -1.043 1.00 . A A . 12 ILE HG21 1 1
10 1679 1 1 12 ILE HG22 H 8.678 0.543 0.655 1.00 . A A . 12 ILE HG22 1 1
10 1680 1 1 12 ILE HG23 H 10.091 -0.465 0.250 1.00 . A A . 12 ILE HG23 1 1
10 1681 1 1 12 ILE N N 6.334 -0.862 1.664 1.00 . A A . 12 ILE N 1 1
10 1682 1 1 12 ILE O O 9.681 -1.712 2.392 1.00 . A A . 12 ILE O 1 1
10 1683 1 1 13 THR C C 8.773 -1.539 6.157 1.00 . A A . 13 THR C 1 1
10 1684 1 1 13 THR CA C 9.052 -0.709 4.908 1.00 . A A . 13 THR CA 1 1
10 1685 1 1 13 THR CB C 9.006 0.785 5.279 1.00 . A A . 13 THR CB 1 1
10 1686 1 1 13 THR CG2 C 8.961 1.651 4.029 1.00 . A A . 13 THR CG2 1 1
10 1687 1 1 13 THR H H 7.155 -0.818 3.975 1.00 . A A . 13 THR H 1 1
10 1688 1 1 13 THR HA H 10.044 -0.939 4.549 1.00 . A A . 13 THR HA 1 1
10 1689 1 1 13 THR HB H 9.898 1.030 5.837 1.00 . A A . 13 THR HB 1 1
10 1690 1 1 13 THR HG1 H 8.117 1.067 7.016 1.00 . A A . 13 THR HG1 1 1
10 1691 1 1 13 THR HG21 H 9.109 2.685 4.302 1.00 . A A . 13 THR HG21 1 1
10 1692 1 1 13 THR HG22 H 8.001 1.539 3.547 1.00 . A A . 13 THR HG22 1 1
10 1693 1 1 13 THR HG23 H 9.743 1.343 3.350 1.00 . A A . 13 THR HG23 1 1
10 1694 1 1 13 THR N N 8.104 -1.023 3.846 1.00 . A A . 13 THR N 1 1
10 1695 1 1 13 THR O O 7.661 -1.530 6.686 1.00 . A A . 13 THR O 1 1
10 1696 1 1 13 THR OG1 O 7.858 1.053 6.092 1.00 . A A . 13 THR OG1 1 1
10 1697 1 1 14 THR C C 9.848 -2.277 9.082 1.00 . A A . 14 THR C 1 1
10 1698 1 1 14 THR CA C 9.654 -3.093 7.809 1.00 . A A . 14 THR CA 1 1
10 1699 1 1 14 THR CB C 10.667 -4.254 7.798 1.00 . A A . 14 THR CB 1 1
10 1700 1 1 14 THR CG2 C 10.044 -5.522 8.362 1.00 . A A . 14 THR CG2 1 1
10 1701 1 1 14 THR H H 10.651 -2.223 6.157 1.00 . A A . 14 THR H 1 1
10 1702 1 1 14 THR HA H 8.658 -3.512 7.810 1.00 . A A . 14 THR HA 1 1
10 1703 1 1 14 THR HB H 11.512 -3.980 8.414 1.00 . A A . 14 THR HB 1 1
10 1704 1 1 14 THR HG1 H 11.447 -5.394 6.390 1.00 . A A . 14 THR HG1 1 1
10 1705 1 1 14 THR HG21 H 10.276 -5.600 9.413 1.00 . A A . 14 THR HG21 1 1
10 1706 1 1 14 THR HG22 H 10.441 -6.380 7.840 1.00 . A A . 14 THR HG22 1 1
10 1707 1 1 14 THR HG23 H 8.973 -5.484 8.231 1.00 . A A . 14 THR HG23 1 1
10 1708 1 1 14 THR N N 9.790 -2.257 6.623 1.00 . A A . 14 THR N 1 1
10 1709 1 1 14 THR O O 10.638 -1.333 9.113 1.00 . A A . 14 THR O 1 1
10 1710 1 1 14 THR OG1 O 11.122 -4.493 6.461 1.00 . A A . 14 THR OG1 1 1
11 1711 1 1 1 GLY C C 2.917 -1.031 -1.555 1.00 . A A . 1 GLY C 1 1
11 1712 1 1 1 GLY CA C 2.118 0.264 -1.375 1.00 . A A . 1 GLY CA 1 1
11 1713 1 1 1 GLY H1 H 1.595 -0.061 0.659 1.00 . A A . 1 GLY H1 1 1
11 1714 1 1 1 GLY HA2 H 1.372 0.372 -2.184 1.00 . A A . 1 GLY HA2 1 1
11 1715 1 1 1 GLY HA3 H 2.892 1.025 -1.511 1.00 . A A . 1 GLY HA3 1 1
11 1716 1 1 1 GLY N N 1.634 0.628 -0.037 1.00 . A A . 1 GLY N 1 1
11 1717 1 1 1 GLY O O 3.183 -1.344 -2.709 1.00 . A A . 1 GLY O 1 1
11 1718 1 1 2 GLY C C 3.912 -4.021 0.362 1.00 . A A . 2 GLY C 1 1
11 1719 1 1 2 GLY CA C 4.196 -2.976 -0.685 1.00 . A A . 2 GLY CA 1 1
11 1720 1 1 2 GLY H H 3.125 -1.603 0.432 1.00 . A A . 2 GLY H 1 1
11 1721 1 1 2 GLY HA2 H 4.030 -3.440 -1.655 1.00 . A A . 2 GLY HA2 1 1
11 1722 1 1 2 GLY HA3 H 5.230 -2.628 -0.591 1.00 . A A . 2 GLY HA3 1 1
11 1723 1 1 2 GLY N N 3.327 -1.806 -0.507 1.00 . A A . 2 GLY N 1 1
11 1724 1 1 2 GLY O O 3.067 -3.751 1.209 1.00 . A A . 2 GLY O 1 1
11 1725 1 1 3 PRO C C 4.863 -6.024 2.741 1.00 . A A . 3 PRO C 1 1
11 1726 1 1 3 PRO CA C 4.216 -6.229 1.384 1.00 . A A . 3 PRO CA 1 1
11 1727 1 1 3 PRO CB C 4.806 -7.486 0.686 1.00 . A A . 3 PRO CB 1 1
11 1728 1 1 3 PRO CD C 5.483 -5.601 -0.664 1.00 . A A . 3 PRO CD 1 1
11 1729 1 1 3 PRO CG C 6.036 -6.924 -0.067 1.00 . A A . 3 PRO CG 1 1
11 1730 1 1 3 PRO HA H 3.128 -6.339 1.503 1.00 . A A . 3 PRO HA 1 1
11 1731 1 1 3 PRO HB2 H 5.070 -8.316 1.368 1.00 . A A . 3 PRO HB2 1 1
11 1732 1 1 3 PRO HB3 H 4.090 -7.876 -0.059 1.00 . A A . 3 PRO HB3 1 1
11 1733 1 1 3 PRO HD2 H 6.280 -4.872 -0.876 1.00 . A A . 3 PRO HD2 1 1
11 1734 1 1 3 PRO HD3 H 4.941 -5.827 -1.602 1.00 . A A . 3 PRO HD3 1 1
11 1735 1 1 3 PRO HG2 H 6.841 -6.712 0.663 1.00 . A A . 3 PRO HG2 1 1
11 1736 1 1 3 PRO HG3 H 6.416 -7.639 -0.822 1.00 . A A . 3 PRO HG3 1 1
11 1737 1 1 3 PRO N N 4.540 -5.215 0.377 1.00 . A A . 3 PRO N 1 1
11 1738 1 1 3 PRO O O 5.400 -6.965 3.298 1.00 . A A . 3 PRO O 1 1
11 1739 1 1 4 LEU C C 4.651 -3.359 5.247 1.00 . A A . 4 LEU C 1 1
11 1740 1 1 4 LEU CA C 5.448 -4.491 4.579 1.00 . A A . 4 LEU CA 1 1
11 1741 1 1 4 LEU CB C 6.958 -4.175 4.304 1.00 . A A . 4 LEU CB 1 1
11 1742 1 1 4 LEU CD1 C 9.333 -4.775 3.646 1.00 . A A . 4 LEU CD1 1 1
11 1743 1 1 4 LEU CD2 C 7.980 -6.356 5.163 1.00 . A A . 4 LEU CD2 1 1
11 1744 1 1 4 LEU CG C 7.916 -5.351 3.979 1.00 . A A . 4 LEU CG 1 1
11 1745 1 1 4 LEU H H 4.364 -4.048 2.821 1.00 . A A . 4 LEU H 1 1
11 1746 1 1 4 LEU HA H 5.388 -5.353 5.272 1.00 . A A . 4 LEU HA 1 1
11 1747 1 1 4 LEU HB2 H 7.008 -3.410 3.517 1.00 . A A . 4 LEU HB2 1 1
11 1748 1 1 4 LEU HB3 H 7.502 -3.766 5.147 1.00 . A A . 4 LEU HB3 1 1
11 1749 1 1 4 LEU HD11 H 9.621 -3.940 4.310 1.00 . A A . 4 LEU HD11 1 1
11 1750 1 1 4 LEU HD12 H 9.320 -4.401 2.613 1.00 . A A . 4 LEU HD12 1 1
11 1751 1 1 4 LEU HD13 H 10.112 -5.541 3.718 1.00 . A A . 4 LEU HD13 1 1
11 1752 1 1 4 LEU HD21 H 7.095 -7.016 5.180 1.00 . A A . 4 LEU HD21 1 1
11 1753 1 1 4 LEU HD22 H 8.007 -5.809 6.125 1.00 . A A . 4 LEU HD22 1 1
11 1754 1 1 4 LEU HD23 H 8.866 -7.001 5.071 1.00 . A A . 4 LEU HD23 1 1
11 1755 1 1 4 LEU HG H 7.574 -5.889 3.083 1.00 . A A . 4 LEU HG 1 1
11 1756 1 1 4 LEU N N 4.816 -4.795 3.294 1.00 . A A . 4 LEU N 1 1
11 1757 1 1 4 LEU O O 3.481 -3.233 4.916 1.00 . A A . 4 LEU O 1 1
11 1758 1 1 5 ALA C C 5.222 -0.134 6.684 1.00 . A A . 5 ALA C 1 1
11 1759 1 1 5 ALA CA C 4.544 -1.482 6.906 1.00 . A A . 5 ALA CA 1 1
11 1760 1 1 5 ALA CB C 4.489 -1.810 8.390 1.00 . A A . 5 ALA CB 1 1
11 1761 1 1 5 ALA H H 6.171 -2.731 6.386 1.00 . A A . 5 ALA H 1 1
11 1762 1 1 5 ALA HA H 3.529 -1.428 6.537 1.00 . A A . 5 ALA HA 1 1
11 1763 1 1 5 ALA HB1 H 5.479 -2.070 8.737 1.00 . A A . 5 ALA HB1 1 1
11 1764 1 1 5 ALA HB2 H 4.131 -0.949 8.936 1.00 . A A . 5 ALA HB2 1 1
11 1765 1 1 5 ALA HB3 H 3.821 -2.642 8.551 1.00 . A A . 5 ALA HB3 1 1
11 1766 1 1 5 ALA N N 5.232 -2.541 6.179 1.00 . A A . 5 ALA N 1 1
11 1767 1 1 5 ALA O O 6.128 0.245 7.425 1.00 . A A . 5 ALA O 1 1
11 1768 1 1 6 GLY C C 4.151 3.114 5.065 1.00 . A A . 6 GLY C 1 1
11 1769 1 1 6 GLY CA C 5.148 2.061 5.510 1.00 . A A . 6 GLY CA 1 1
11 1770 1 1 6 GLY H H 3.758 0.475 5.459 1.00 . A A . 6 GLY H 1 1
11 1771 1 1 6 GLY HA2 H 5.708 2.451 6.374 1.00 . A A . 6 GLY HA2 1 1
11 1772 1 1 6 GLY HA3 H 5.803 1.944 4.650 1.00 . A A . 6 GLY HA3 1 1
11 1773 1 1 6 GLY N N 4.630 0.722 5.825 1.00 . A A . 6 GLY N 1 1
11 1774 1 1 6 GLY O O 4.370 4.276 5.377 1.00 . A A . 6 GLY O 1 1
11 1775 1 1 7 GLU C C 0.728 3.151 4.598 1.00 . A A . 7 GLU C 1 1
11 1776 1 1 7 GLU CA C 1.996 3.641 3.934 1.00 . A A . 7 GLU CA 1 1
11 1777 1 1 7 GLU CB C 1.788 3.634 2.361 1.00 . A A . 7 GLU CB 1 1
11 1778 1 1 7 GLU CD C 1.432 1.912 0.369 1.00 . A A . 7 GLU CD 1 1
11 1779 1 1 7 GLU CG C 1.936 2.219 1.767 1.00 . A A . 7 GLU CG 1 1
11 1780 1 1 7 GLU H H 2.939 1.799 4.066 1.00 . A A . 7 GLU H 1 1
11 1781 1 1 7 GLU HA H 2.172 4.671 4.271 1.00 . A A . 7 GLU HA 1 1
11 1782 1 1 7 GLU HB2 H 0.786 3.984 2.061 1.00 . A A . 7 GLU HB2 1 1
11 1783 1 1 7 GLU HB3 H 2.528 4.344 1.926 1.00 . A A . 7 GLU HB3 1 1
11 1784 1 1 7 GLU HG2 H 3.040 2.102 1.793 1.00 . A A . 7 GLU HG2 1 1
11 1785 1 1 7 GLU HG3 H 1.456 1.499 2.419 1.00 . A A . 7 GLU HG3 1 1
11 1786 1 1 7 GLU N N 3.080 2.738 4.332 1.00 . A A . 7 GLU N 1 1
11 1787 1 1 7 GLU O O 0.758 2.129 5.271 1.00 . A A . 7 GLU O 1 1
11 1788 1 1 7 GLU OE1 O 1.023 2.785 -0.363 1.00 . A A . 7 GLU OE1 1 1
11 1789 1 1 8 GLU C C -2.046 2.051 4.521 1.00 . A A . 8 GLU C 1 1
11 1790 1 1 8 GLU CA C -1.653 3.433 5.016 1.00 . A A . 8 GLU CA 1 1
11 1791 1 1 8 GLU CB C -2.765 4.466 4.676 1.00 . A A . 8 GLU CB 1 1
11 1792 1 1 8 GLU CD C -5.183 4.983 5.188 1.00 . A A . 8 GLU CD 1 1
11 1793 1 1 8 GLU CG C -3.863 4.533 5.768 1.00 . A A . 8 GLU CG 1 1
11 1794 1 1 8 GLU H H -0.371 4.707 3.862 1.00 . A A . 8 GLU H 1 1
11 1795 1 1 8 GLU HA H -1.495 3.399 6.108 1.00 . A A . 8 GLU HA 1 1
11 1796 1 1 8 GLU HB2 H -2.367 5.489 4.595 1.00 . A A . 8 GLU HB2 1 1
11 1797 1 1 8 GLU HB3 H -3.175 4.197 3.693 1.00 . A A . 8 GLU HB3 1 1
11 1798 1 1 8 GLU HG2 H -4.005 3.548 6.237 1.00 . A A . 8 GLU HG2 1 1
11 1799 1 1 8 GLU HG3 H -3.562 5.241 6.559 1.00 . A A . 8 GLU HG3 1 1
11 1800 1 1 8 GLU N N -0.399 3.867 4.409 1.00 . A A . 8 GLU N 1 1
11 1801 1 1 8 GLU O O -2.681 1.335 5.277 1.00 . A A . 8 GLU O 1 1
11 1802 1 1 8 GLU OE1 O -5.199 5.578 4.073 1.00 . A A . 8 GLU OE1 1 1
11 1803 1 1 8 GLU OE2 O -6.233 4.738 5.844 1.00 . A A . 8 GLU OE2 1 1
11 1804 1 1 9 MET C C -1.049 -0.602 2.533 1.00 . A A . 9 MET C 1 1
11 1805 1 1 9 MET CA C -2.174 0.405 2.687 1.00 . A A . 9 MET CA 1 1
11 1806 1 1 9 MET CB C -2.829 0.684 1.306 1.00 . A A . 9 MET CB 1 1
11 1807 1 1 9 MET CE C -6.363 0.382 0.270 1.00 . A A . 9 MET CE 1 1
11 1808 1 1 9 MET CG C -4.078 1.596 1.414 1.00 . A A . 9 MET CG 1 1
11 1809 1 1 9 MET H H -1.152 2.266 2.678 1.00 . A A . 9 MET H 1 1
11 1810 1 1 9 MET HA H -2.940 -0.078 3.318 1.00 . A A . 9 MET HA 1 1
11 1811 1 1 9 MET HB2 H -2.080 1.178 0.670 1.00 . A A . 9 MET HB2 1 1
11 1812 1 1 9 MET HB3 H -3.113 -0.262 0.823 1.00 . A A . 9 MET HB3 1 1
11 1813 1 1 9 MET HE1 H -5.609 0.181 -0.505 1.00 . A A . 9 MET HE1 1 1
11 1814 1 1 9 MET HE2 H -7.042 -0.480 0.338 1.00 . A A . 9 MET HE2 1 1
11 1815 1 1 9 MET HE3 H -6.944 1.274 -0.010 1.00 . A A . 9 MET HE3 1 1
11 1816 1 1 9 MET HG2 H -3.926 2.388 2.159 1.00 . A A . 9 MET HG2 1 1
11 1817 1 1 9 MET HG3 H -4.270 2.075 0.443 1.00 . A A . 9 MET HG3 1 1
11 1818 1 1 9 MET N N -1.703 1.671 3.262 1.00 . A A . 9 MET N 1 1
11 1819 1 1 9 MET O O -0.813 -1.073 1.433 1.00 . A A . 9 MET O 1 1
11 1820 1 1 9 MET SD S -5.562 0.638 1.892 1.00 . A A . 9 MET SD 1 1
11 1821 1 1 10 GLY C C 1.852 -1.495 2.718 1.00 . A A . 10 GLY C 1 1
11 1822 1 1 10 GLY CA C 0.696 -1.990 3.548 1.00 . A A . 10 GLY CA 1 1
11 1823 1 1 10 GLY H H -0.564 -0.568 4.534 1.00 . A A . 10 GLY H 1 1
11 1824 1 1 10 GLY HA2 H 1.034 -2.258 4.560 1.00 . A A . 10 GLY HA2 1 1
11 1825 1 1 10 GLY HA3 H 0.317 -2.911 3.080 1.00 . A A . 10 GLY HA3 1 1
11 1826 1 1 10 GLY N N -0.356 -0.972 3.638 1.00 . A A . 10 GLY N 1 1
11 1827 1 1 10 GLY O O 1.715 -1.516 1.509 1.00 . A A . 10 GLY O 1 1
11 1828 1 1 11 GLY C C 5.188 -1.309 2.272 1.00 . A A . 11 GLY C 1 1
11 1829 1 1 11 GLY CA C 4.071 -0.394 2.622 1.00 . A A . 11 GLY CA 1 1
11 1830 1 1 11 GLY H H 3.041 -1.208 4.310 1.00 . A A . 11 GLY H 1 1
11 1831 1 1 11 GLY HA2 H 3.736 0.071 1.704 1.00 . A A . 11 GLY HA2 1 1
11 1832 1 1 11 GLY HA3 H 4.528 0.390 3.227 1.00 . A A . 11 GLY HA3 1 1
11 1833 1 1 11 GLY N N 2.965 -1.045 3.339 1.00 . A A . 11 GLY N 1 1
11 1834 1 1 11 GLY O O 5.028 -2.482 2.549 1.00 . A A . 11 GLY O 1 1
11 1835 1 1 12 ILE C C 8.513 -1.553 2.529 1.00 . A A . 12 ILE C 1 1
11 1836 1 1 12 ILE CA C 7.465 -1.696 1.432 1.00 . A A . 12 ILE CA 1 1
11 1837 1 1 12 ILE CB C 8.077 -1.511 0.003 1.00 . A A . 12 ILE CB 1 1
11 1838 1 1 12 ILE CD1 C 9.202 -2.799 -1.953 1.00 . A A . 12 ILE CD1 1 1
11 1839 1 1 12 ILE CG1 C 8.841 -2.801 -0.451 1.00 . A A . 12 ILE CG1 1 1
11 1840 1 1 12 ILE CG2 C 8.994 -0.260 -0.091 1.00 . A A . 12 ILE CG2 1 1
11 1841 1 1 12 ILE H H 6.378 0.148 1.458 1.00 . A A . 12 ILE H 1 1
11 1842 1 1 12 ILE HA H 7.111 -2.734 1.431 1.00 . A A . 12 ILE HA 1 1
11 1843 1 1 12 ILE HB H 7.225 -1.345 -0.679 1.00 . A A . 12 ILE HB 1 1
11 1844 1 1 12 ILE HD11 H 9.940 -2.021 -2.181 1.00 . A A . 12 ILE HD11 1 1
11 1845 1 1 12 ILE HD12 H 9.628 -3.777 -2.210 1.00 . A A . 12 ILE HD12 1 1
11 1846 1 1 12 ILE HD13 H 8.301 -2.635 -2.556 1.00 . A A . 12 ILE HD13 1 1
11 1847 1 1 12 ILE HG12 H 9.765 -2.938 0.134 1.00 . A A . 12 ILE HG12 1 1
11 1848 1 1 12 ILE HG13 H 8.229 -3.700 -0.273 1.00 . A A . 12 ILE HG13 1 1
11 1849 1 1 12 ILE HG21 H 8.976 0.145 -1.113 1.00 . A A . 12 ILE HG21 1 1
11 1850 1 1 12 ILE HG22 H 8.655 0.521 0.602 1.00 . A A . 12 ILE HG22 1 1
11 1851 1 1 12 ILE HG23 H 10.033 -0.518 0.157 1.00 . A A . 12 ILE HG23 1 1
11 1852 1 1 12 ILE N N 6.305 -0.825 1.681 1.00 . A A . 12 ILE N 1 1
11 1853 1 1 12 ILE O O 9.666 -1.860 2.268 1.00 . A A . 12 ILE O 1 1
11 1854 1 1 13 THR C C 8.822 -1.628 6.068 1.00 . A A . 13 THR C 1 1
11 1855 1 1 13 THR CA C 9.153 -0.849 4.801 1.00 . A A . 13 THR CA 1 1
11 1856 1 1 13 THR CB C 9.253 0.649 5.144 1.00 . A A . 13 THR CB 1 1
11 1857 1 1 13 THR CG2 C 10.099 1.385 4.116 1.00 . A A . 13 THR CG2 1 1
11 1858 1 1 13 THR H H 7.228 -0.837 3.920 1.00 . A A . 13 THR H 1 1
11 1859 1 1 13 THR HA H 10.113 -1.177 4.429 1.00 . A A . 13 THR HA 1 1
11 1860 1 1 13 THR HB H 9.721 0.750 6.113 1.00 . A A . 13 THR HB 1 1
11 1861 1 1 13 THR HG1 H 8.008 2.137 5.501 1.00 . A A . 13 THR HG1 1 1
11 1862 1 1 13 THR HG21 H 9.993 2.450 4.258 1.00 . A A . 13 THR HG21 1 1
11 1863 1 1 13 THR HG22 H 9.770 1.119 3.122 1.00 . A A . 13 THR HG22 1 1
11 1864 1 1 13 THR HG23 H 11.135 1.107 4.238 1.00 . A A . 13 THR HG23 1 1
11 1865 1 1 13 THR N N 8.161 -1.091 3.761 1.00 . A A . 13 THR N 1 1
11 1866 1 1 13 THR O O 7.705 -1.554 6.582 1.00 . A A . 13 THR O 1 1
11 1867 1 1 13 THR OG1 O 7.944 1.229 5.195 1.00 . A A . 13 THR OG1 1 1
11 1868 1 1 14 THR C C 9.716 -2.302 9.028 1.00 . A A . 14 THR C 1 1
11 1869 1 1 14 THR CA C 9.612 -3.170 7.778 1.00 . A A . 14 THR CA 1 1
11 1870 1 1 14 THR CB C 10.646 -4.307 7.869 1.00 . A A . 14 THR CB 1 1
11 1871 1 1 14 THR CG2 C 10.442 -5.124 9.137 1.00 . A A . 14 THR CG2 1 1
11 1872 1 1 14 THR H H 10.668 -2.394 6.116 1.00 . A A . 14 THR H 1 1
11 1873 1 1 14 THR HA H 8.626 -3.610 7.738 1.00 . A A . 14 THR HA 1 1
11 1874 1 1 14 THR HB H 11.635 -3.873 7.894 1.00 . A A . 14 THR HB 1 1
11 1875 1 1 14 THR HG1 H 10.103 -5.979 6.974 1.00 . A A . 14 THR HG1 1 1
11 1876 1 1 14 THR HG21 H 9.406 -5.071 9.436 1.00 . A A . 14 THR HG21 1 1
11 1877 1 1 14 THR HG22 H 11.065 -4.727 9.924 1.00 . A A . 14 THR HG22 1 1
11 1878 1 1 14 THR HG23 H 10.711 -6.152 8.949 1.00 . A A . 14 THR HG23 1 1
11 1879 1 1 14 THR N N 9.800 -2.376 6.570 1.00 . A A . 14 THR N 1 1
11 1880 1 1 14 THR O O 10.811 -2.041 9.525 1.00 . A A . 14 THR O 1 1
11 1881 1 1 14 THR OG1 O 10.539 -5.160 6.724 1.00 . A A . 14 THR OG1 1 1
12 1882 1 1 1 GLY C C 3.074 -1.127 -1.671 1.00 . A A . 1 GLY C 1 1
12 1883 1 1 1 GLY CA C 2.182 0.141 -1.550 1.00 . A A . 1 GLY CA 1 1
12 1884 1 1 1 GLY H1 H 1.506 -0.012 0.427 1.00 . A A . 1 GLY H1 1 1
12 1885 1 1 1 GLY HA2 H 1.217 -0.011 -2.056 1.00 . A A . 1 GLY HA2 1 1
12 1886 1 1 1 GLY HA3 H 2.785 0.862 -2.105 1.00 . A A . 1 GLY HA3 1 1
12 1887 1 1 1 GLY N N 1.859 0.654 -0.218 1.00 . A A . 1 GLY N 1 1
12 1888 1 1 1 GLY O O 3.623 -1.279 -2.744 1.00 . A A . 1 GLY O 1 1
12 1889 1 1 2 GLY C C 3.996 -4.162 0.348 1.00 . A A . 2 GLY C 1 1
12 1890 1 1 2 GLY CA C 4.226 -3.147 -0.741 1.00 . A A . 2 GLY CA 1 1
12 1891 1 1 2 GLY H H 2.784 -1.972 0.210 1.00 . A A . 2 GLY H 1 1
12 1892 1 1 2 GLY HA2 H 4.251 -3.602 -1.753 1.00 . A A . 2 GLY HA2 1 1
12 1893 1 1 2 GLY HA3 H 5.216 -2.699 -0.553 1.00 . A A . 2 GLY HA3 1 1
12 1894 1 1 2 GLY N N 3.245 -2.049 -0.661 1.00 . A A . 2 GLY N 1 1
12 1895 1 1 2 GLY O O 3.179 -3.890 1.203 1.00 . A A . 2 GLY O 1 1
12 1896 1 1 3 PRO C C 5.029 -6.110 2.783 1.00 . A A . 3 PRO C 1 1
12 1897 1 1 3 PRO CA C 4.380 -6.331 1.420 1.00 . A A . 3 PRO CA 1 1
12 1898 1 1 3 PRO CB C 5.016 -7.572 0.715 1.00 . A A . 3 PRO CB 1 1
12 1899 1 1 3 PRO CD C 5.661 -5.667 -0.589 1.00 . A A . 3 PRO CD 1 1
12 1900 1 1 3 PRO CG C 6.264 -6.957 0.026 1.00 . A A . 3 PRO CG 1 1
12 1901 1 1 3 PRO HA H 3.293 -6.471 1.546 1.00 . A A . 3 PRO HA 1 1
12 1902 1 1 3 PRO HB2 H 5.265 -8.437 1.364 1.00 . A A . 3 PRO HB2 1 1
12 1903 1 1 3 PRO HB3 H 4.337 -7.937 -0.076 1.00 . A A . 3 PRO HB3 1 1
12 1904 1 1 3 PRO HD2 H 6.403 -4.876 -0.749 1.00 . A A . 3 PRO HD2 1 1
12 1905 1 1 3 PRO HD3 H 5.159 -5.913 -1.537 1.00 . A A . 3 PRO HD3 1 1
12 1906 1 1 3 PRO HG2 H 7.029 -6.704 0.792 1.00 . A A . 3 PRO HG2 1 1
12 1907 1 1 3 PRO HG3 H 6.727 -7.627 -0.724 1.00 . A A . 3 PRO HG3 1 1
12 1908 1 1 3 PRO N N 4.676 -5.330 0.409 1.00 . A A . 3 PRO N 1 1
12 1909 1 1 3 PRO O O 5.588 -7.036 3.340 1.00 . A A . 3 PRO O 1 1
12 1910 1 1 4 LEU C C 4.678 -3.430 5.277 1.00 . A A . 4 LEU C 1 1
12 1911 1 1 4 LEU CA C 5.524 -4.570 4.675 1.00 . A A . 4 LEU CA 1 1
12 1912 1 1 4 LEU CB C 7.042 -4.244 4.412 1.00 . A A . 4 LEU CB 1 1
12 1913 1 1 4 LEU CD1 C 9.414 -4.781 3.648 1.00 . A A . 4 LEU CD1 1 1
12 1914 1 1 4 LEU CD2 C 8.270 -6.307 5.348 1.00 . A A . 4 LEU CD2 1 1
12 1915 1 1 4 LEU CG C 8.057 -5.408 4.101 1.00 . A A . 4 LEU CG 1 1
12 1916 1 1 4 LEU H H 4.444 -4.151 2.902 1.00 . A A . 4 LEU H 1 1
12 1917 1 1 4 LEU HA H 5.452 -5.405 5.386 1.00 . A A . 4 LEU HA 1 1
12 1918 1 1 4 LEU HB2 H 7.037 -3.510 3.585 1.00 . A A . 4 LEU HB2 1 1
12 1919 1 1 4 LEU HB3 H 7.533 -3.755 5.239 1.00 . A A . 4 LEU HB3 1 1
12 1920 1 1 4 LEU HD11 H 9.293 -4.315 2.655 1.00 . A A . 4 LEU HD11 1 1
12 1921 1 1 4 LEU HD12 H 10.233 -5.519 3.575 1.00 . A A . 4 LEU HD12 1 1
12 1922 1 1 4 LEU HD13 H 9.721 -3.993 4.359 1.00 . A A . 4 LEU HD13 1 1
12 1923 1 1 4 LEU HD21 H 8.466 -5.662 6.216 1.00 . A A . 4 LEU HD21 1 1
12 1924 1 1 4 LEU HD22 H 9.128 -6.971 5.214 1.00 . A A . 4 LEU HD22 1 1
12 1925 1 1 4 LEU HD23 H 7.393 -6.932 5.573 1.00 . A A . 4 LEU HD23 1 1
12 1926 1 1 4 LEU HG H 7.700 -6.015 3.264 1.00 . A A . 4 LEU HG 1 1
12 1927 1 1 4 LEU N N 4.912 -4.893 3.372 1.00 . A A . 4 LEU N 1 1
12 1928 1 1 4 LEU O O 3.531 -3.358 4.885 1.00 . A A . 4 LEU O 1 1
12 1929 1 1 5 ALA C C 5.148 -0.153 6.693 1.00 . A A . 5 ALA C 1 1
12 1930 1 1 5 ALA CA C 4.467 -1.504 6.883 1.00 . A A . 5 ALA CA 1 1
12 1931 1 1 5 ALA CB C 4.350 -1.835 8.363 1.00 . A A . 5 ALA CB 1 1
12 1932 1 1 5 ALA H H 6.128 -2.732 6.420 1.00 . A A . 5 ALA H 1 1
12 1933 1 1 5 ALA HA H 3.470 -1.455 6.470 1.00 . A A . 5 ALA HA 1 1
12 1934 1 1 5 ALA HB1 H 3.650 -2.647 8.496 1.00 . A A . 5 ALA HB1 1 1
12 1935 1 1 5 ALA HB2 H 5.317 -2.126 8.745 1.00 . A A . 5 ALA HB2 1 1
12 1936 1 1 5 ALA HB3 H 3.998 -0.966 8.899 1.00 . A A . 5 ALA HB3 1 1
12 1937 1 1 5 ALA N N 5.192 -2.559 6.185 1.00 . A A . 5 ALA N 1 1
12 1938 1 1 5 ALA O O 5.975 0.257 7.506 1.00 . A A . 5 ALA O 1 1
12 1939 1 1 6 GLY C C 4.237 3.047 4.941 1.00 . A A . 6 GLY C 1 1
12 1940 1 1 6 GLY CA C 5.251 2.035 5.477 1.00 . A A . 6 GLY CA 1 1
12 1941 1 1 6 GLY H H 4.282 0.206 4.958 1.00 . A A . 6 GLY H 1 1
12 1942 1 1 6 GLY HA2 H 5.652 2.454 6.408 1.00 . A A . 6 GLY HA2 1 1
12 1943 1 1 6 GLY HA3 H 6.056 2.011 4.733 1.00 . A A . 6 GLY HA3 1 1
12 1944 1 1 6 GLY N N 4.808 0.641 5.652 1.00 . A A . 6 GLY N 1 1
12 1945 1 1 6 GLY O O 4.521 4.228 5.055 1.00 . A A . 6 GLY O 1 1
12 1946 1 1 7 GLU C C 0.753 3.102 4.450 1.00 . A A . 7 GLU C 1 1
12 1947 1 1 7 GLU CA C 2.054 3.578 3.839 1.00 . A A . 7 GLU CA 1 1
12 1948 1 1 7 GLU CB C 1.913 3.581 2.262 1.00 . A A . 7 GLU CB 1 1
12 1949 1 1 7 GLU CD C 2.036 1.942 0.186 1.00 . A A . 7 GLU CD 1 1
12 1950 1 1 7 GLU CG C 2.036 2.165 1.684 1.00 . A A . 7 GLU CG 1 1
12 1951 1 1 7 GLU H H 2.830 1.696 4.298 1.00 . A A . 7 GLU H 1 1
12 1952 1 1 7 GLU HA H 2.197 4.608 4.205 1.00 . A A . 7 GLU HA 1 1
12 1953 1 1 7 GLU HB2 H 0.950 3.980 1.914 1.00 . A A . 7 GLU HB2 1 1
12 1954 1 1 7 GLU HB3 H 2.693 4.240 1.843 1.00 . A A . 7 GLU HB3 1 1
12 1955 1 1 7 GLU HG2 H 3.071 1.923 1.980 1.00 . A A . 7 GLU HG2 1 1
12 1956 1 1 7 GLU HG3 H 1.330 1.493 2.195 1.00 . A A . 7 GLU HG3 1 1
12 1957 1 1 7 GLU N N 3.078 2.654 4.359 1.00 . A A . 7 GLU N 1 1
12 1958 1 1 7 GLU O O 0.753 2.054 5.093 1.00 . A A . 7 GLU O 1 1
12 1959 1 1 7 GLU OE1 O 2.246 2.872 -0.586 1.00 . A A . 7 GLU OE1 1 1
12 1960 1 1 8 GLU C C -1.994 2.027 4.361 1.00 . A A . 8 GLU C 1 1
12 1961 1 1 8 GLU CA C -1.632 3.431 4.822 1.00 . A A . 8 GLU CA 1 1
12 1962 1 1 8 GLU CB C -2.738 4.447 4.417 1.00 . A A . 8 GLU CB 1 1
12 1963 1 1 8 GLU CD C -4.932 5.554 4.976 1.00 . A A . 8 GLU CD 1 1
12 1964 1 1 8 GLU CG C -3.889 4.564 5.451 1.00 . A A . 8 GLU CG 1 1
12 1965 1 1 8 GLU H H -0.299 4.697 3.723 1.00 . A A . 8 GLU H 1 1
12 1966 1 1 8 GLU HA H -1.529 3.437 5.919 1.00 . A A . 8 GLU HA 1 1
12 1967 1 1 8 GLU HB2 H -2.328 5.468 4.341 1.00 . A A . 8 GLU HB2 1 1
12 1968 1 1 8 GLU HB3 H -3.132 4.166 3.425 1.00 . A A . 8 GLU HB3 1 1
12 1969 1 1 8 GLU HG2 H -4.358 3.582 5.629 1.00 . A A . 8 GLU HG2 1 1
12 1970 1 1 8 GLU HG3 H -3.481 4.931 6.408 1.00 . A A . 8 GLU HG3 1 1
12 1971 1 1 8 GLU N N -0.354 3.847 4.255 1.00 . A A . 8 GLU N 1 1
12 1972 1 1 8 GLU O O -2.578 1.316 5.159 1.00 . A A . 8 GLU O 1 1
12 1973 1 1 8 GLU OE1 O -4.697 6.257 3.952 1.00 . A A . 8 GLU OE1 1 1
12 1974 1 1 8 GLU OE2 O -6.007 5.644 5.628 1.00 . A A . 8 GLU OE2 1 1
12 1975 1 1 9 MET C C -1.029 -0.692 2.435 1.00 . A A . 9 MET C 1 1
12 1976 1 1 9 MET CA C -2.154 0.314 2.599 1.00 . A A . 9 MET CA 1 1
12 1977 1 1 9 MET CB C -2.854 0.536 1.225 1.00 . A A . 9 MET CB 1 1
12 1978 1 1 9 MET CE C -6.964 1.583 1.484 1.00 . A A . 9 MET CE 1 1
12 1979 1 1 9 MET CG C -4.115 1.444 1.357 1.00 . A A . 9 MET CG 1 1
12 1980 1 1 9 MET H H -1.153 2.187 2.487 1.00 . A A . 9 MET H 1 1
12 1981 1 1 9 MET HA H -2.886 -0.171 3.265 1.00 . A A . 9 MET HA 1 1
12 1982 1 1 9 MET HB2 H -2.134 0.983 0.514 1.00 . A A . 9 MET HB2 1 1
12 1983 1 1 9 MET HB3 H -3.136 -0.451 0.812 1.00 . A A . 9 MET HB3 1 1
12 1984 1 1 9 MET HE1 H -7.801 0.942 1.802 1.00 . A A . 9 MET HE1 1 1
12 1985 1 1 9 MET HE2 H -6.641 2.198 2.338 1.00 . A A . 9 MET HE2 1 1
12 1986 1 1 9 MET HE3 H -7.303 2.237 0.666 1.00 . A A . 9 MET HE3 1 1
12 1987 1 1 9 MET HG2 H -4.224 1.780 2.399 1.00 . A A . 9 MET HG2 1 1
12 1988 1 1 9 MET HG3 H -4.057 2.336 0.711 1.00 . A A . 9 MET HG3 1 1
12 1989 1 1 9 MET N N -1.681 1.606 3.106 1.00 . A A . 9 MET N 1 1
12 1990 1 1 9 MET O O -0.784 -1.119 1.321 1.00 . A A . 9 MET O 1 1
12 1991 1 1 9 MET SD S -5.613 0.503 0.907 1.00 . A A . 9 MET SD 1 1
12 1992 1 1 10 GLY C C 1.784 -1.647 2.539 1.00 . A A . 10 GLY C 1 1
12 1993 1 1 10 GLY CA C 0.666 -2.146 3.441 1.00 . A A . 10 GLY CA 1 1
12 1994 1 1 10 GLY H H -0.563 -0.702 4.433 1.00 . A A . 10 GLY H 1 1
12 1995 1 1 10 GLY HA2 H 1.005 -2.425 4.448 1.00 . A A . 10 GLY HA2 1 1
12 1996 1 1 10 GLY HA3 H 0.248 -3.062 3.000 1.00 . A A . 10 GLY HA3 1 1
12 1997 1 1 10 GLY N N -0.360 -1.106 3.540 1.00 . A A . 10 GLY N 1 1
12 1998 1 1 10 GLY O O 1.607 -1.770 1.340 1.00 . A A . 10 GLY O 1 1
12 1999 1 1 11 GLY C C 5.213 -1.339 2.180 1.00 . A A . 11 GLY C 1 1
12 2000 1 1 11 GLY CA C 4.006 -0.460 2.314 1.00 . A A . 11 GLY CA 1 1
12 2001 1 1 11 GLY H H 2.966 -1.174 4.062 1.00 . A A . 11 GLY H 1 1
12 2002 1 1 11 GLY HA2 H 3.737 -0.143 1.290 1.00 . A A . 11 GLY HA2 1 1
12 2003 1 1 11 GLY HA3 H 4.454 0.406 2.818 1.00 . A A . 11 GLY HA3 1 1
12 2004 1 1 11 GLY N N 2.900 -1.084 3.083 1.00 . A A . 11 GLY N 1 1
12 2005 1 1 11 GLY O O 5.078 -2.469 2.609 1.00 . A A . 11 GLY O 1 1
12 2006 1 1 12 ILE C C 8.511 -1.490 2.615 1.00 . A A . 12 ILE C 1 1
12 2007 1 1 12 ILE CA C 7.532 -1.706 1.466 1.00 . A A . 12 ILE CA 1 1
12 2008 1 1 12 ILE CB C 8.209 -1.548 0.061 1.00 . A A . 12 ILE CB 1 1
12 2009 1 1 12 ILE CD1 C 9.475 -2.852 -1.830 1.00 . A A . 12 ILE CD1 1 1
12 2010 1 1 12 ILE CG1 C 9.036 -2.823 -0.335 1.00 . A A . 12 ILE CG1 1 1
12 2011 1 1 12 ILE CG2 C 9.064 -0.243 -0.056 1.00 . A A . 12 ILE CG2 1 1
12 2012 1 1 12 ILE H H 6.422 0.093 1.312 1.00 . A A . 12 ILE H 1 1
12 2013 1 1 12 ILE HA H 7.165 -2.742 1.467 1.00 . A A . 12 ILE HA 1 1
12 2014 1 1 12 ILE HB H 7.389 -1.445 -0.670 1.00 . A A . 12 ILE HB 1 1
12 2015 1 1 12 ILE HD11 H 9.095 -3.762 -2.328 1.00 . A A . 12 ILE HD11 1 1
12 2016 1 1 12 ILE HD12 H 9.101 -1.988 -2.400 1.00 . A A . 12 ILE HD12 1 1
12 2017 1 1 12 ILE HD13 H 10.573 -2.859 -1.906 1.00 . A A . 12 ILE HD13 1 1
12 2018 1 1 12 ILE HG12 H 9.931 -2.909 0.292 1.00 . A A . 12 ILE HG12 1 1
12 2019 1 1 12 ILE HG13 H 8.474 -3.755 -0.145 1.00 . A A . 12 ILE HG13 1 1
12 2020 1 1 12 ILE HG21 H 10.110 -0.451 0.226 1.00 . A A . 12 ILE HG21 1 1
12 2021 1 1 12 ILE HG22 H 9.075 0.168 -1.084 1.00 . A A . 12 ILE HG22 1 1
12 2022 1 1 12 ILE HG23 H 8.694 0.557 0.609 1.00 . A A . 12 ILE HG23 1 1
12 2023 1 1 12 ILE N N 6.351 -0.857 1.609 1.00 . A A . 12 ILE N 1 1
12 2024 1 1 12 ILE O O 9.675 -1.743 2.383 1.00 . A A . 12 ILE O 1 1
12 2025 1 1 13 THR C C 8.760 -1.564 6.147 1.00 . A A . 13 THR C 1 1
12 2026 1 1 13 THR CA C 9.051 -0.733 4.903 1.00 . A A . 13 THR CA 1 1
12 2027 1 1 13 THR CB C 9.015 0.761 5.277 1.00 . A A . 13 THR CB 1 1
12 2028 1 1 13 THR CG2 C 8.985 1.630 4.029 1.00 . A A . 13 THR CG2 1 1
12 2029 1 1 13 THR H H 7.157 -0.823 3.961 1.00 . A A . 13 THR H 1 1
12 2030 1 1 13 THR HA H 10.043 -0.970 4.547 1.00 . A A . 13 THR HA 1 1
12 2031 1 1 13 THR HB H 9.907 0.996 5.840 1.00 . A A . 13 THR HB 1 1
12 2032 1 1 13 THR HG1 H 8.071 0.857 7.006 1.00 . A A . 13 THR HG1 1 1
12 2033 1 1 13 THR HG21 H 9.773 1.325 3.358 1.00 . A A . 13 THR HG21 1 1
12 2034 1 1 13 THR HG22 H 9.128 2.664 4.307 1.00 . A A . 13 THR HG22 1 1
12 2035 1 1 13 THR HG23 H 8.030 1.519 3.537 1.00 . A A . 13 THR HG23 1 1
12 2036 1 1 13 THR N N 8.105 -1.036 3.836 1.00 . A A . 13 THR N 1 1
12 2037 1 1 13 THR O O 7.649 -1.540 6.678 1.00 . A A . 13 THR O 1 1
12 2038 1 1 13 THR OG1 O 7.866 1.036 6.085 1.00 . A A . 13 THR OG1 1 1
12 2039 1 1 14 THR C C 9.771 -2.321 9.070 1.00 . A A . 14 THR C 1 1
12 2040 1 1 14 THR CA C 9.618 -3.139 7.793 1.00 . A A . 14 THR CA 1 1
12 2041 1 1 14 THR CB C 10.650 -4.283 7.802 1.00 . A A . 14 THR CB 1 1
12 2042 1 1 14 THR CG2 C 10.113 -5.490 8.556 1.00 . A A . 14 THR CG2 1 1
12 2043 1 1 14 THR H H 10.627 -2.277 6.144 1.00 . A A . 14 THR H 1 1
12 2044 1 1 14 THR HA H 8.630 -3.574 7.771 1.00 . A A . 14 THR HA 1 1
12 2045 1 1 14 THR HB H 11.545 -3.936 8.299 1.00 . A A . 14 THR HB 1 1
12 2046 1 1 14 THR HG1 H 11.592 -5.397 6.475 1.00 . A A . 14 THR HG1 1 1
12 2047 1 1 14 THR HG21 H 9.086 -5.309 8.841 1.00 . A A . 14 THR HG21 1 1
12 2048 1 1 14 THR HG22 H 10.708 -5.656 9.442 1.00 . A A . 14 THR HG22 1 1
12 2049 1 1 14 THR HG23 H 10.161 -6.361 7.921 1.00 . A A . 14 THR HG23 1 1
12 2050 1 1 14 THR N N 9.766 -2.300 6.610 1.00 . A A . 14 THR N 1 1
12 2051 1 1 14 THR O O 10.878 -1.928 9.439 1.00 . A A . 14 THR O 1 1
12 2052 1 1 14 THR OG1 O 10.977 -4.659 6.460 1.00 . A A . 14 THR OG1 1 1
13 2053 1 1 1 GLY C C 3.046 -1.088 -1.649 1.00 . A A . 1 GLY C 1 1
13 2054 1 1 1 GLY CA C 2.202 0.190 -1.502 1.00 . A A . 1 GLY CA 1 1
13 2055 1 1 1 GLY H1 H 1.474 -0.084 0.459 1.00 . A A . 1 GLY H1 1 1
13 2056 1 1 1 GLY HA2 H 1.283 0.106 -2.096 1.00 . A A . 1 GLY HA2 1 1
13 2057 1 1 1 GLY HA3 H 2.857 0.936 -1.964 1.00 . A A . 1 GLY HA3 1 1
13 2058 1 1 1 GLY N N 1.852 0.628 -0.148 1.00 . A A . 1 GLY N 1 1
13 2059 1 1 1 GLY O O 3.539 -1.293 -2.747 1.00 . A A . 1 GLY O 1 1
13 2060 1 1 2 GLY C C 3.953 -4.122 0.338 1.00 . A A . 2 GLY C 1 1
13 2061 1 1 2 GLY CA C 4.235 -3.067 -0.712 1.00 . A A . 2 GLY CA 1 1
13 2062 1 1 2 GLY H H 2.854 -1.865 0.254 1.00 . A A . 2 GLY H 1 1
13 2063 1 1 2 GLY HA2 H 4.293 -3.488 -1.734 1.00 . A A . 2 GLY HA2 1 1
13 2064 1 1 2 GLY HA3 H 5.222 -2.664 -0.450 1.00 . A A . 2 GLY HA3 1 1
13 2065 1 1 2 GLY N N 3.269 -1.969 -0.639 1.00 . A A . 2 GLY N 1 1
13 2066 1 1 2 GLY O O 3.118 -3.859 1.191 1.00 . A A . 2 GLY O 1 1
13 2067 1 1 3 PRO C C 4.901 -6.141 2.747 1.00 . A A . 3 PRO C 1 1
13 2068 1 1 3 PRO CA C 4.292 -6.333 1.363 1.00 . A A . 3 PRO CA 1 1
13 2069 1 1 3 PRO CB C 4.930 -7.558 0.642 1.00 . A A . 3 PRO CB 1 1
13 2070 1 1 3 PRO CD C 5.580 -5.639 -0.654 1.00 . A A . 3 PRO CD 1 1
13 2071 1 1 3 PRO CG C 6.164 -6.947 -0.068 1.00 . A A . 3 PRO CG 1 1
13 2072 1 1 3 PRO HA H 3.196 -6.459 1.467 1.00 . A A . 3 PRO HA 1 1
13 2073 1 1 3 PRO HB2 H 5.195 -8.411 1.293 1.00 . A A . 3 PRO HB2 1 1
13 2074 1 1 3 PRO HB3 H 4.234 -7.927 -0.133 1.00 . A A . 3 PRO HB3 1 1
13 2075 1 1 3 PRO HD2 H 6.341 -4.865 -0.811 1.00 . A A . 3 PRO HD2 1 1
13 2076 1 1 3 PRO HD3 H 5.058 -5.851 -1.608 1.00 . A A . 3 PRO HD3 1 1
13 2077 1 1 3 PRO HG2 H 6.948 -6.711 0.678 1.00 . A A . 3 PRO HG2 1 1
13 2078 1 1 3 PRO HG3 H 6.594 -7.607 -0.840 1.00 . A A . 3 PRO HG3 1 1
13 2079 1 1 3 PRO N N 4.607 -5.306 0.367 1.00 . A A . 3 PRO N 1 1
13 2080 1 1 3 PRO O O 5.405 -7.096 3.315 1.00 . A A . 3 PRO O 1 1
13 2081 1 1 4 LEU C C 4.576 -3.510 5.258 1.00 . A A . 4 LEU C 1 1
13 2082 1 1 4 LEU CA C 5.434 -4.635 4.651 1.00 . A A . 4 LEU CA 1 1
13 2083 1 1 4 LEU CB C 6.947 -4.295 4.415 1.00 . A A . 4 LEU CB 1 1
13 2084 1 1 4 LEU CD1 C 9.350 -4.800 3.735 1.00 . A A . 4 LEU CD1 1 1
13 2085 1 1 4 LEU CD2 C 8.113 -6.390 5.330 1.00 . A A . 4 LEU CD2 1 1
13 2086 1 1 4 LEU CG C 7.968 -5.440 4.101 1.00 . A A . 4 LEU CG 1 1
13 2087 1 1 4 LEU H H 4.424 -4.159 2.844 1.00 . A A . 4 LEU H 1 1
13 2088 1 1 4 LEU HA H 5.338 -5.486 5.341 1.00 . A A . 4 LEU HA 1 1
13 2089 1 1 4 LEU HB2 H 6.967 -3.536 3.639 1.00 . A A . 4 LEU HB2 1 1
13 2090 1 1 4 LEU HB3 H 7.442 -3.851 5.281 1.00 . A A . 4 LEU HB3 1 1
13 2091 1 1 4 LEU HD11 H 9.595 -3.955 4.399 1.00 . A A . 4 LEU HD11 1 1
13 2092 1 1 4 LEU HD12 H 9.315 -4.418 2.702 1.00 . A A . 4 LEU HD12 1 1
13 2093 1 1 4 LEU HD13 H 10.187 -5.511 3.792 1.00 . A A . 4 LEU HD13 1 1
13 2094 1 1 4 LEU HD21 H 7.228 -7.030 5.458 1.00 . A A . 4 LEU HD21 1 1
13 2095 1 1 4 LEU HD22 H 8.244 -5.815 6.259 1.00 . A A . 4 LEU HD22 1 1
13 2096 1 1 4 LEU HD23 H 8.980 -7.045 5.217 1.00 . A A . 4 LEU HD23 1 1
13 2097 1 1 4 LEU HG H 7.630 -6.023 3.232 1.00 . A A . 4 LEU HG 1 1
13 2098 1 1 4 LEU N N 4.845 -4.923 3.332 1.00 . A A . 4 LEU N 1 1
13 2099 1 1 4 LEU O O 3.424 -3.425 4.874 1.00 . A A . 4 LEU O 1 1
13 2100 1 1 5 ALA C C 5.079 -0.261 6.727 1.00 . A A . 5 ALA C 1 1
13 2101 1 1 5 ALA CA C 4.384 -1.608 6.888 1.00 . A A . 5 ALA CA 1 1
13 2102 1 1 5 ALA CB C 4.251 -1.963 8.362 1.00 . A A . 5 ALA CB 1 1
13 2103 1 1 5 ALA H H 6.037 -2.842 6.415 1.00 . A A . 5 ALA H 1 1
13 2104 1 1 5 ALA HA H 3.391 -1.542 6.468 1.00 . A A . 5 ALA HA 1 1
13 2105 1 1 5 ALA HB1 H 3.948 -1.086 8.916 1.00 . A A . 5 ALA HB1 1 1
13 2106 1 1 5 ALA HB2 H 3.508 -2.738 8.480 1.00 . A A . 5 ALA HB2 1 1
13 2107 1 1 5 ALA HB3 H 5.201 -2.315 8.735 1.00 . A A . 5 ALA HB3 1 1
13 2108 1 1 5 ALA N N 5.104 -2.659 6.179 1.00 . A A . 5 ALA N 1 1
13 2109 1 1 5 ALA O O 5.901 0.127 7.556 1.00 . A A . 5 ALA O 1 1
13 2110 1 1 6 GLY C C 4.231 2.958 5.023 1.00 . A A . 6 GLY C 1 1
13 2111 1 1 6 GLY CA C 5.244 1.937 5.530 1.00 . A A . 6 GLY CA 1 1
13 2112 1 1 6 GLY H H 4.219 0.142 5.024 1.00 . A A . 6 GLY H 1 1
13 2113 1 1 6 GLY HA2 H 5.657 2.341 6.468 1.00 . A A . 6 GLY HA2 1 1
13 2114 1 1 6 GLY HA3 H 6.034 1.909 4.771 1.00 . A A . 6 GLY HA3 1 1
13 2115 1 1 6 GLY N N 4.760 0.559 5.705 1.00 . A A . 6 GLY N 1 1
13 2116 1 1 6 GLY O O 4.519 4.137 5.179 1.00 . A A . 6 GLY O 1 1
13 2117 1 1 7 GLU C C 0.761 3.056 4.541 1.00 . A A . 7 GLU C 1 1
13 2118 1 1 7 GLU CA C 2.060 3.518 3.921 1.00 . A A . 7 GLU CA 1 1
13 2119 1 1 7 GLU CB C 1.932 3.560 2.350 1.00 . A A . 7 GLU CB 1 1
13 2120 1 1 7 GLU CD C 1.952 1.921 0.253 1.00 . A A . 7 GLU CD 1 1
13 2121 1 1 7 GLU CG C 2.061 2.150 1.737 1.00 . A A . 7 GLU CG 1 1
13 2122 1 1 7 GLU H H 2.812 1.620 4.322 1.00 . A A . 7 GLU H 1 1
13 2123 1 1 7 GLU HA H 2.229 4.541 4.298 1.00 . A A . 7 GLU HA 1 1
13 2124 1 1 7 GLU HB2 H 0.968 3.945 2.001 1.00 . A A . 7 GLU HB2 1 1
13 2125 1 1 7 GLU HB3 H 2.709 4.228 1.945 1.00 . A A . 7 GLU HB3 1 1
13 2126 1 1 7 GLU HG2 H 3.122 1.941 1.896 1.00 . A A . 7 GLU HG2 1 1
13 2127 1 1 7 GLU HG3 H 1.447 1.418 2.287 1.00 . A A . 7 GLU HG3 1 1
13 2128 1 1 7 GLU N N 3.075 2.576 4.419 1.00 . A A . 7 GLU N 1 1
13 2129 1 1 7 GLU O O 0.757 2.035 5.233 1.00 . A A . 7 GLU O 1 1
13 2130 1 1 7 GLU OE1 O 2.010 2.868 -0.523 1.00 . A A . 7 GLU OE1 1 1
13 2131 1 1 8 GLU C C -2.042 2.006 4.391 1.00 . A A . 8 GLU C 1 1
13 2132 1 1 8 GLU CA C -1.638 3.400 4.857 1.00 . A A . 8 GLU CA 1 1
13 2133 1 1 8 GLU CB C -2.725 4.434 4.419 1.00 . A A . 8 GLU CB 1 1
13 2134 1 1 8 GLU CD C -3.550 5.940 6.308 1.00 . A A . 8 GLU CD 1 1
13 2135 1 1 8 GLU CG C -3.828 4.696 5.490 1.00 . A A . 8 GLU CG 1 1
13 2136 1 1 8 GLU H H -0.264 4.615 3.753 1.00 . A A . 8 GLU H 1 1
13 2137 1 1 8 GLU HA H -1.532 3.405 5.958 1.00 . A A . 8 GLU HA 1 1
13 2138 1 1 8 GLU HB2 H -2.280 5.414 4.188 1.00 . A A . 8 GLU HB2 1 1
13 2139 1 1 8 GLU HB3 H -3.164 4.081 3.470 1.00 . A A . 8 GLU HB3 1 1
13 2140 1 1 8 GLU HG2 H -4.794 4.875 4.990 1.00 . A A . 8 GLU HG2 1 1
13 2141 1 1 8 GLU HG3 H -3.953 3.822 6.149 1.00 . A A . 8 GLU HG3 1 1
13 2142 1 1 8 GLU N N -0.342 3.783 4.303 1.00 . A A . 8 GLU N 1 1
13 2143 1 1 8 GLU O O -2.661 1.304 5.174 1.00 . A A . 8 GLU O 1 1
13 2144 1 1 8 GLU OE1 O -3.335 7.025 5.697 1.00 . A A . 8 GLU OE1 1 1
13 2145 1 1 8 GLU OE2 O -3.551 5.858 7.567 1.00 . A A . 8 GLU OE2 1 1
13 2146 1 1 9 MET C C -1.082 -0.674 2.436 1.00 . A A . 9 MET C 1 1
13 2147 1 1 9 MET CA C -2.217 0.321 2.585 1.00 . A A . 9 MET CA 1 1
13 2148 1 1 9 MET CB C -2.854 0.570 1.185 1.00 . A A . 9 MET CB 1 1
13 2149 1 1 9 MET CE C -6.889 1.423 0.554 1.00 . A A . 9 MET CE 1 1
13 2150 1 1 9 MET CG C -4.140 1.439 1.246 1.00 . A A . 9 MET CG 1 1
13 2151 1 1 9 MET H H -1.176 2.175 2.532 1.00 . A A . 9 MET H 1 1
13 2152 1 1 9 MET HA H -2.981 -0.157 3.218 1.00 . A A . 9 MET HA 1 1
13 2153 1 1 9 MET HB2 H -2.095 1.070 0.556 1.00 . A A . 9 MET HB2 1 1
13 2154 1 1 9 MET HB3 H -3.104 -0.387 0.692 1.00 . A A . 9 MET HB3 1 1
13 2155 1 1 9 MET HE1 H -6.653 2.495 0.629 1.00 . A A . 9 MET HE1 1 1
13 2156 1 1 9 MET HE2 H -6.940 1.138 -0.508 1.00 . A A . 9 MET HE2 1 1
13 2157 1 1 9 MET HE3 H -7.870 1.243 1.019 1.00 . A A . 9 MET HE3 1 1
13 2158 1 1 9 MET HG2 H -4.121 2.149 2.088 1.00 . A A . 9 MET HG2 1 1
13 2159 1 1 9 MET HG3 H -4.222 2.008 0.306 1.00 . A A . 9 MET HG3 1 1
13 2160 1 1 9 MET N N -1.728 1.595 3.133 1.00 . A A . 9 MET N 1 1
13 2161 1 1 9 MET O O -0.806 -1.085 1.323 1.00 . A A . 9 MET O 1 1
13 2162 1 1 9 MET SD S -5.636 0.403 1.407 1.00 . A A . 9 MET SD 1 1
13 2163 1 1 10 GLY C C 1.750 -1.611 2.575 1.00 . A A . 10 GLY C 1 1
13 2164 1 1 10 GLY CA C 0.611 -2.127 3.432 1.00 . A A . 10 GLY CA 1 1
13 2165 1 1 10 GLY H H -0.653 -0.730 4.448 1.00 . A A . 10 GLY H 1 1
13 2166 1 1 10 GLY HA2 H 0.942 -2.432 4.437 1.00 . A A . 10 GLY HA2 1 1
13 2167 1 1 10 GLY HA3 H 0.201 -3.036 2.962 1.00 . A A . 10 GLY HA3 1 1
13 2168 1 1 10 GLY N N -0.426 -1.098 3.544 1.00 . A A . 10 GLY N 1 1
13 2169 1 1 10 GLY O O 1.596 -1.700 1.369 1.00 . A A . 10 GLY O 1 1
13 2170 1 1 11 GLY C C 5.164 -1.376 2.245 1.00 . A A . 11 GLY C 1 1
13 2171 1 1 11 GLY CA C 3.992 -0.459 2.399 1.00 . A A . 11 GLY CA 1 1
13 2172 1 1 11 GLY H H 2.855 -1.156 4.129 1.00 . A A . 11 GLY H 1 1
13 2173 1 1 11 GLY HA2 H 3.744 -0.129 1.380 1.00 . A A . 11 GLY HA2 1 1
13 2174 1 1 11 GLY HA3 H 4.449 0.405 2.904 1.00 . A A . 11 GLY HA3 1 1
13 2175 1 1 11 GLY N N 2.856 -1.070 3.144 1.00 . A A . 11 GLY N 1 1
13 2176 1 1 11 GLY O O 5.005 -2.515 2.644 1.00 . A A . 11 GLY O 1 1
13 2177 1 1 12 ILE C C 8.470 -1.582 2.665 1.00 . A A . 12 ILE C 1 1
13 2178 1 1 12 ILE CA C 7.483 -1.779 1.526 1.00 . A A . 12 ILE CA 1 1
13 2179 1 1 12 ILE CB C 8.164 -1.601 0.130 1.00 . A A . 12 ILE CB 1 1
13 2180 1 1 12 ILE CD1 C 9.448 -2.861 -1.742 1.00 . A A . 12 ILE CD1 1 1
13 2181 1 1 12 ILE CG1 C 8.956 -2.895 -0.272 1.00 . A A . 12 ILE CG1 1 1
13 2182 1 1 12 ILE CG2 C 9.049 -0.317 0.057 1.00 . A A . 12 ILE CG2 1 1
13 2183 1 1 12 ILE H H 6.397 0.041 1.401 1.00 . A A . 12 ILE H 1 1
13 2184 1 1 12 ILE HA H 7.118 -2.817 1.532 1.00 . A A . 12 ILE HA 1 1
13 2185 1 1 12 ILE HB H 7.343 -1.462 -0.597 1.00 . A A . 12 ILE HB 1 1
13 2186 1 1 12 ILE HD11 H 9.784 -3.867 -2.040 1.00 . A A . 12 ILE HD11 1 1
13 2187 1 1 12 ILE HD12 H 8.637 -2.550 -2.420 1.00 . A A . 12 ILE HD12 1 1
13 2188 1 1 12 ILE HD13 H 10.293 -2.165 -1.851 1.00 . A A . 12 ILE HD13 1 1
13 2189 1 1 12 ILE HG12 H 9.832 -3.055 0.377 1.00 . A A . 12 ILE HG12 1 1
13 2190 1 1 12 ILE HG13 H 8.328 -3.792 -0.158 1.00 . A A . 12 ILE HG13 1 1
13 2191 1 1 12 ILE HG21 H 9.061 0.101 -0.964 1.00 . A A . 12 ILE HG21 1 1
13 2192 1 1 12 ILE HG22 H 8.690 0.475 0.735 1.00 . A A . 12 ILE HG22 1 1
13 2193 1 1 12 ILE HG23 H 10.089 -0.552 0.332 1.00 . A A . 12 ILE HG23 1 1
13 2194 1 1 12 ILE N N 6.313 -0.913 1.687 1.00 . A A . 12 ILE N 1 1
13 2195 1 1 12 ILE O O 9.636 -1.837 2.442 1.00 . A A . 12 ILE O 1 1
13 2196 1 1 13 THR C C 8.682 -1.700 6.189 1.00 . A A . 13 THR C 1 1
13 2197 1 1 13 THR CA C 8.992 -0.853 4.960 1.00 . A A . 13 THR CA 1 1
13 2198 1 1 13 THR CB C 8.970 0.635 5.357 1.00 . A A . 13 THR CB 1 1
13 2199 1 1 13 THR CG2 C 8.963 1.525 4.123 1.00 . A A . 13 THR CG2 1 1
13 2200 1 1 13 THR H H 7.107 -0.905 4.001 1.00 . A A . 13 THR H 1 1
13 2201 1 1 13 THR HA H 9.985 -1.095 4.609 1.00 . A A . 13 THR HA 1 1
13 2202 1 1 13 THR HB H 9.858 0.852 5.934 1.00 . A A . 13 THR HB 1 1
13 2203 1 1 13 THR HG1 H 8.089 1.118 7.055 1.00 . A A . 13 THR HG1 1 1
13 2204 1 1 13 THR HG21 H 9.774 1.241 3.470 1.00 . A A . 13 THR HG21 1 1
13 2205 1 1 13 THR HG22 H 9.084 2.555 4.422 1.00 . A A . 13 THR HG22 1 1
13 2206 1 1 13 THR HG23 H 8.024 1.409 3.602 1.00 . A A . 13 THR HG23 1 1
13 2207 1 1 13 THR N N 8.053 -1.129 3.881 1.00 . A A . 13 THR N 1 1
13 2208 1 1 13 THR O O 7.565 -1.675 6.708 1.00 . A A . 13 THR O 1 1
13 2209 1 1 13 THR OG1 O 7.815 0.911 6.158 1.00 . A A . 13 THR OG1 1 1
13 2210 1 1 14 THR C C 9.627 -2.501 9.111 1.00 . A A . 14 THR C 1 1
13 2211 1 1 14 THR CA C 9.511 -3.304 7.821 1.00 . A A . 14 THR CA 1 1
13 2212 1 1 14 THR CB C 10.553 -4.439 7.840 1.00 . A A . 14 THR CB 1 1
13 2213 1 1 14 THR CG2 C 11.958 -3.880 8.000 1.00 . A A . 14 THR CG2 1 1
13 2214 1 1 14 THR H H 10.545 -2.426 6.196 1.00 . A A . 14 THR H 1 1
13 2215 1 1 14 THR HA H 8.527 -3.748 7.772 1.00 . A A . 14 THR HA 1 1
13 2216 1 1 14 THR HB H 10.498 -4.973 6.902 1.00 . A A . 14 THR HB 1 1
13 2217 1 1 14 THR HG1 H 9.404 -5.740 8.776 1.00 . A A . 14 THR HG1 1 1
13 2218 1 1 14 THR HG21 H 12.079 -3.491 9.000 1.00 . A A . 14 THR HG21 1 1
13 2219 1 1 14 THR HG22 H 12.115 -3.088 7.284 1.00 . A A . 14 THR HG22 1 1
13 2220 1 1 14 THR HG23 H 12.679 -4.666 7.831 1.00 . A A . 14 THR HG23 1 1
13 2221 1 1 14 THR N N 9.678 -2.449 6.652 1.00 . A A . 14 THR N 1 1
13 2222 1 1 14 THR O O 8.759 -2.575 9.981 1.00 . A A . 14 THR O 1 1
13 2223 1 1 14 THR OG1 O 10.269 -5.346 8.911 1.00 . A A . 14 THR OG1 1 1
14 2224 1 1 1 GLY C C 2.951 -0.969 -1.522 1.00 . A A . 1 GLY C 1 1
14 2225 1 1 1 GLY CA C 2.206 0.360 -1.372 1.00 . A A . 1 GLY CA 1 1
14 2226 1 1 1 GLY H1 H 1.523 0.049 0.617 1.00 . A A . 1 GLY H1 1 1
14 2227 1 1 1 GLY HA2 H 1.323 0.384 -2.029 1.00 . A A . 1 GLY HA2 1 1
14 2228 1 1 1 GLY HA3 H 2.924 1.110 -1.755 1.00 . A A . 1 GLY HA3 1 1
14 2229 1 1 1 GLY N N 1.788 0.747 -0.023 1.00 . A A . 1 GLY N 1 1
14 2230 1 1 1 GLY O O 3.231 -1.306 -2.662 1.00 . A A . 1 GLY O 1 1
14 2231 1 1 2 GLY C C 3.842 -3.971 0.436 1.00 . A A . 2 GLY C 1 1
14 2232 1 1 2 GLY CA C 4.181 -2.906 -0.588 1.00 . A A . 2 GLY CA 1 1
14 2233 1 1 2 GLY H H 3.035 -1.544 0.443 1.00 . A A . 2 GLY H 1 1
14 2234 1 1 2 GLY HA2 H 4.185 -3.311 -1.611 1.00 . A A . 2 GLY HA2 1 1
14 2235 1 1 2 GLY HA3 H 5.205 -2.575 -0.371 1.00 . A A . 2 GLY HA3 1 1
14 2236 1 1 2 GLY N N 3.306 -1.743 -0.475 1.00 . A A . 2 GLY N 1 1
14 2237 1 1 2 GLY O O 2.999 -3.716 1.280 1.00 . A A . 2 GLY O 1 1
14 2238 1 1 3 PRO C C 4.751 -6.043 2.807 1.00 . A A . 3 PRO C 1 1
14 2239 1 1 3 PRO CA C 4.137 -6.213 1.421 1.00 . A A . 3 PRO CA 1 1
14 2240 1 1 3 PRO CB C 4.727 -7.443 0.677 1.00 . A A . 3 PRO CB 1 1
14 2241 1 1 3 PRO CD C 5.398 -5.527 -0.616 1.00 . A A . 3 PRO CD 1 1
14 2242 1 1 3 PRO CG C 5.948 -6.860 -0.069 1.00 . A A . 3 PRO CG 1 1
14 2243 1 1 3 PRO HA H 3.047 -6.329 1.548 1.00 . A A . 3 PRO HA 1 1
14 2244 1 1 3 PRO HB2 H 4.999 -8.290 1.325 1.00 . A A . 3 PRO HB2 1 1
14 2245 1 1 3 PRO HB3 H 3.997 -7.796 -0.071 1.00 . A A . 3 PRO HB3 1 1
14 2246 1 1 3 PRO HD2 H 6.193 -4.792 -0.785 1.00 . A A . 3 PRO HD2 1 1
14 2247 1 1 3 PRO HD3 H 4.840 -5.710 -1.548 1.00 . A A . 3 PRO HD3 1 1
14 2248 1 1 3 PRO HG2 H 6.760 -6.650 0.648 1.00 . A A . 3 PRO HG2 1 1
14 2249 1 1 3 PRO HG3 H 6.323 -7.519 -0.869 1.00 . A A . 3 PRO HG3 1 1
14 2250 1 1 3 PRO N N 4.468 -5.181 0.442 1.00 . A A . 3 PRO N 1 1
14 2251 1 1 3 PRO O O 5.223 -7.013 3.381 1.00 . A A . 3 PRO O 1 1
14 2252 1 1 4 LEU C C 4.562 -3.405 5.299 1.00 . A A . 4 LEU C 1 1
14 2253 1 1 4 LEU CA C 5.377 -4.536 4.664 1.00 . A A . 4 LEU CA 1 1
14 2254 1 1 4 LEU CB C 6.879 -4.217 4.371 1.00 . A A . 4 LEU CB 1 1
14 2255 1 1 4 LEU CD1 C 9.258 -4.783 3.706 1.00 . A A . 4 LEU CD1 1 1
14 2256 1 1 4 LEU CD2 C 7.958 -6.282 5.369 1.00 . A A . 4 LEU CD2 1 1
14 2257 1 1 4 LEU CG C 7.869 -5.380 4.106 1.00 . A A . 4 LEU CG 1 1
14 2258 1 1 4 LEU H H 4.305 -4.061 2.894 1.00 . A A . 4 LEU H 1 1
14 2259 1 1 4 LEU HA H 5.289 -5.382 5.362 1.00 . A A . 4 LEU HA 1 1
14 2260 1 1 4 LEU HB2 H 6.908 -3.529 3.541 1.00 . A A . 4 LEU HB2 1 1
14 2261 1 1 4 LEU HB3 H 7.403 -3.723 5.180 1.00 . A A . 4 LEU HB3 1 1
14 2262 1 1 4 LEU HD11 H 10.072 -5.519 3.812 1.00 . A A . 4 LEU HD11 1 1
14 2263 1 1 4 LEU HD12 H 9.521 -3.904 4.314 1.00 . A A . 4 LEU HD12 1 1
14 2264 1 1 4 LEU HD13 H 9.238 -4.456 2.653 1.00 . A A . 4 LEU HD13 1 1
14 2265 1 1 4 LEU HD21 H 7.090 -6.957 5.421 1.00 . A A . 4 LEU HD21 1 1
14 2266 1 1 4 LEU HD22 H 7.968 -5.685 6.292 1.00 . A A . 4 LEU HD22 1 1
14 2267 1 1 4 LEU HD23 H 8.866 -6.908 5.351 1.00 . A A . 4 LEU HD23 1 1
14 2268 1 1 4 LEU HG H 7.538 -5.989 3.260 1.00 . A A . 4 LEU HG 1 1
14 2269 1 1 4 LEU N N 4.732 -4.822 3.375 1.00 . A A . 4 LEU N 1 1
14 2270 1 1 4 LEU O O 3.403 -3.279 4.947 1.00 . A A . 4 LEU O 1 1
14 2271 1 1 5 ALA C C 5.145 -0.195 6.755 1.00 . A A . 5 ALA C 1 1
14 2272 1 1 5 ALA CA C 4.452 -1.539 6.955 1.00 . A A . 5 ALA CA 1 1
14 2273 1 1 5 ALA CB C 4.380 -1.882 8.436 1.00 . A A . 5 ALA CB 1 1
14 2274 1 1 5 ALA H H 6.071 -2.798 6.437 1.00 . A A . 5 ALA H 1 1
14 2275 1 1 5 ALA HA H 3.442 -1.471 6.577 1.00 . A A . 5 ALA HA 1 1
14 2276 1 1 5 ALA HB1 H 5.360 -2.172 8.785 1.00 . A A . 5 ALA HB1 1 1
14 2277 1 1 5 ALA HB2 H 4.041 -1.019 8.989 1.00 . A A . 5 ALA HB2 1 1
14 2278 1 1 5 ALA HB3 H 3.689 -2.699 8.582 1.00 . A A . 5 ALA HB3 1 1
14 2279 1 1 5 ALA N N 5.136 -2.597 6.223 1.00 . A A . 5 ALA N 1 1
14 2280 1 1 5 ALA O O 6.048 0.167 7.508 1.00 . A A . 5 ALA O 1 1
14 2281 1 1 6 GLY C C 4.133 3.087 5.172 1.00 . A A . 6 GLY C 1 1
14 2282 1 1 6 GLY CA C 5.134 2.012 5.577 1.00 . A A . 6 GLY CA 1 1
14 2283 1 1 6 GLY H H 3.740 0.432 5.495 1.00 . A A . 6 GLY H 1 1
14 2284 1 1 6 GLY HA2 H 5.734 2.390 6.424 1.00 . A A . 6 GLY HA2 1 1
14 2285 1 1 6 GLY HA3 H 5.772 1.943 4.688 1.00 . A A . 6 GLY HA3 1 1
14 2286 1 1 6 GLY N N 4.600 0.680 5.881 1.00 . A A . 6 GLY N 1 1
14 2287 1 1 6 GLY O O 4.358 4.247 5.484 1.00 . A A . 6 GLY O 1 1
14 2288 1 1 7 GLU C C 0.744 3.137 4.716 1.00 . A A . 7 GLU C 1 1
14 2289 1 1 7 GLU CA C 1.996 3.655 4.045 1.00 . A A . 7 GLU CA 1 1
14 2290 1 1 7 GLU CB C 1.814 3.675 2.485 1.00 . A A . 7 GLU CB 1 1
14 2291 1 1 7 GLU CD C 1.829 2.039 0.379 1.00 . A A . 7 GLU CD 1 1
14 2292 1 1 7 GLU CG C 2.028 2.269 1.859 1.00 . A A . 7 GLU CG 1 1
14 2293 1 1 7 GLU H H 2.846 1.799 4.214 1.00 . A A . 7 GLU H 1 1
14 2294 1 1 7 GLU HA H 2.168 4.677 4.420 1.00 . A A . 7 GLU HA 1 1
14 2295 1 1 7 GLU HB2 H 0.820 4.002 2.161 1.00 . A A . 7 GLU HB2 1 1
14 2296 1 1 7 GLU HB3 H 2.539 4.382 2.050 1.00 . A A . 7 GLU HB3 1 1
14 2297 1 1 7 GLU HG2 H 3.119 2.151 1.980 1.00 . A A . 7 GLU HG2 1 1
14 2298 1 1 7 GLU HG3 H 1.489 1.498 2.446 1.00 . A A . 7 GLU HG3 1 1
14 2299 1 1 7 GLU N N 3.040 2.731 4.459 1.00 . A A . 7 GLU N 1 1
14 2300 1 1 7 GLU O O 0.786 2.146 5.429 1.00 . A A . 7 GLU O 1 1
14 2301 1 1 7 GLU OE1 O 1.777 2.987 -0.380 1.00 . A A . 7 GLU OE1 1 1
14 2302 1 1 8 GLU C C -2.103 2.067 4.539 1.00 . A A . 8 GLU C 1 1
14 2303 1 1 8 GLU CA C -1.656 3.423 5.060 1.00 . A A . 8 GLU CA 1 1
14 2304 1 1 8 GLU CB C -2.705 4.530 4.742 1.00 . A A . 8 GLU CB 1 1
14 2305 1 1 8 GLU CD C -5.210 4.536 5.204 1.00 . A A . 8 GLU CD 1 1
14 2306 1 1 8 GLU CG C -3.834 4.668 5.803 1.00 . A A . 8 GLU CG 1 1
14 2307 1 1 8 GLU H H -0.345 4.652 3.907 1.00 . A A . 8 GLU H 1 1
14 2308 1 1 8 GLU HA H -1.497 3.367 6.149 1.00 . A A . 8 GLU HA 1 1
14 2309 1 1 8 GLU HB2 H -2.218 5.519 4.696 1.00 . A A . 8 GLU HB2 1 1
14 2310 1 1 8 GLU HB3 H -3.094 4.317 3.736 1.00 . A A . 8 GLU HB3 1 1
14 2311 1 1 8 GLU HG2 H -3.716 3.925 6.605 1.00 . A A . 8 GLU HG2 1 1
14 2312 1 1 8 GLU HG3 H -3.795 5.664 6.276 1.00 . A A . 8 GLU HG3 1 1
14 2313 1 1 8 GLU N N -0.385 3.830 4.473 1.00 . A A . 8 GLU N 1 1
14 2314 1 1 8 GLU O O -2.779 1.372 5.280 1.00 . A A . 8 GLU O 1 1
14 2315 1 1 8 GLU OE1 O -5.438 5.076 4.087 1.00 . A A . 8 GLU OE1 1 1
14 2316 1 1 8 GLU OE2 O -6.083 3.894 5.849 1.00 . A A . 8 GLU OE2 1 1
14 2317 1 1 9 MET C C -1.095 -0.580 2.559 1.00 . A A . 9 MET C 1 1
14 2318 1 1 9 MET CA C -2.233 0.410 2.709 1.00 . A A . 9 MET CA 1 1
14 2319 1 1 9 MET CB C -2.912 0.681 1.333 1.00 . A A . 9 MET CB 1 1
14 2320 1 1 9 MET CE C -5.664 0.464 -0.667 1.00 . A A . 9 MET CE 1 1
14 2321 1 1 9 MET CG C -4.152 1.597 1.483 1.00 . A A . 9 MET CG 1 1
14 2322 1 1 9 MET H H -1.172 2.252 2.711 1.00 . A A . 9 MET H 1 1
14 2323 1 1 9 MET HA H -2.989 -0.076 3.348 1.00 . A A . 9 MET HA 1 1
14 2324 1 1 9 MET HB2 H -2.187 1.161 0.655 1.00 . A A . 9 MET HB2 1 1
14 2325 1 1 9 MET HB3 H -3.233 -0.271 0.875 1.00 . A A . 9 MET HB3 1 1
14 2326 1 1 9 MET HE1 H -6.681 0.702 -1.011 1.00 . A A . 9 MET HE1 1 1
14 2327 1 1 9 MET HE2 H -5.100 0.021 -1.501 1.00 . A A . 9 MET HE2 1 1
14 2328 1 1 9 MET HE3 H -5.725 -0.259 0.158 1.00 . A A . 9 MET HE3 1 1
14 2329 1 1 9 MET HG2 H -4.922 1.115 2.104 1.00 . A A . 9 MET HG2 1 1
14 2330 1 1 9 MET HG3 H -3.858 2.544 1.958 1.00 . A A . 9 MET HG3 1 1
14 2331 1 1 9 MET N N -1.754 1.675 3.285 1.00 . A A . 9 MET N 1 1
14 2332 1 1 9 MET O O -0.838 -1.028 1.452 1.00 . A A . 9 MET O 1 1
14 2333 1 1 9 MET SD S -4.858 2.010 -0.145 1.00 . A A . 9 MET SD 1 1
14 2334 1 1 10 GLY C C 1.799 -1.440 2.762 1.00 . A A . 10 GLY C 1 1
14 2335 1 1 10 GLY CA C 0.641 -1.966 3.580 1.00 . A A . 10 GLY CA 1 1
14 2336 1 1 10 GLY H H -0.629 -0.545 4.560 1.00 . A A . 10 GLY H 1 1
14 2337 1 1 10 GLY HA2 H 0.953 -2.267 4.594 1.00 . A A . 10 GLY HA2 1 1
14 2338 1 1 10 GLY HA3 H 0.228 -2.869 3.103 1.00 . A A . 10 GLY HA3 1 1
14 2339 1 1 10 GLY N N -0.412 -0.951 3.667 1.00 . A A . 10 GLY N 1 1
14 2340 1 1 10 GLY O O 1.659 -1.397 1.554 1.00 . A A . 10 GLY O 1 1
14 2341 1 1 11 GLY C C 5.152 -1.300 2.350 1.00 . A A . 11 GLY C 1 1
14 2342 1 1 11 GLY CA C 4.032 -0.367 2.661 1.00 . A A . 11 GLY CA 1 1
14 2343 1 1 11 GLY H H 3.039 -1.243 4.321 1.00 . A A . 11 GLY H 1 1
14 2344 1 1 11 GLY HA2 H 3.745 0.091 1.720 1.00 . A A . 11 GLY HA2 1 1
14 2345 1 1 11 GLY HA3 H 4.477 0.420 3.277 1.00 . A A . 11 GLY HA3 1 1
14 2346 1 1 11 GLY N N 2.933 -1.031 3.367 1.00 . A A . 11 GLY N 1 1
14 2347 1 1 11 GLY O O 4.975 -2.463 2.658 1.00 . A A . 11 GLY O 1 1
14 2348 1 1 12 ILE C C 8.464 -1.617 2.617 1.00 . A A . 12 ILE C 1 1
14 2349 1 1 12 ILE CA C 7.417 -1.739 1.522 1.00 . A A . 12 ILE CA 1 1
14 2350 1 1 12 ILE CB C 8.057 -1.553 0.115 1.00 . A A . 12 ILE CB 1 1
14 2351 1 1 12 ILE CD1 C 9.174 -2.819 -1.851 1.00 . A A . 12 ILE CD1 1 1
14 2352 1 1 12 ILE CG1 C 8.797 -2.849 -0.353 1.00 . A A . 12 ILE CG1 1 1
14 2353 1 1 12 ILE CG2 C 8.968 -0.290 0.055 1.00 . A A . 12 ILE CG2 1 1
14 2354 1 1 12 ILE H H 6.380 0.126 1.517 1.00 . A A . 12 ILE H 1 1
14 2355 1 1 12 ILE HA H 7.026 -2.762 1.507 1.00 . A A . 12 ILE HA 1 1
14 2356 1 1 12 ILE HB H 7.206 -1.400 -0.565 1.00 . A A . 12 ILE HB 1 1
14 2357 1 1 12 ILE HD11 H 9.516 -3.815 -2.175 1.00 . A A . 12 ILE HD11 1 1
14 2358 1 1 12 ILE HD12 H 8.296 -2.539 -2.451 1.00 . A A . 12 ILE HD12 1 1
14 2359 1 1 12 ILE HD13 H 9.982 -2.094 -2.026 1.00 . A A . 12 ILE HD13 1 1
14 2360 1 1 12 ILE HG12 H 9.716 -3.018 0.224 1.00 . A A . 12 ILE HG12 1 1
14 2361 1 1 12 ILE HG13 H 8.159 -3.732 -0.211 1.00 . A A . 12 ILE HG13 1 1
14 2362 1 1 12 ILE HG21 H 8.671 0.453 0.810 1.00 . A A . 12 ILE HG21 1 1
14 2363 1 1 12 ILE HG22 H 10.020 -0.550 0.241 1.00 . A A . 12 ILE HG22 1 1
14 2364 1 1 12 ILE HG23 H 8.908 0.195 -0.932 1.00 . A A . 12 ILE HG23 1 1
14 2365 1 1 12 ILE N N 6.283 -0.840 1.761 1.00 . A A . 12 ILE N 1 1
14 2366 1 1 12 ILE O O 9.610 -1.925 2.351 1.00 . A A . 12 ILE O 1 1
14 2367 1 1 13 THR C C 8.733 -1.751 6.151 1.00 . A A . 13 THR C 1 1
14 2368 1 1 13 THR CA C 9.084 -0.951 4.901 1.00 . A A . 13 THR CA 1 1
14 2369 1 1 13 THR CB C 9.193 0.540 5.273 1.00 . A A . 13 THR CB 1 1
14 2370 1 1 13 THR CG2 C 10.053 1.288 4.265 1.00 . A A . 13 THR CG2 1 1
14 2371 1 1 13 THR H H 7.170 -0.904 4.000 1.00 . A A . 13 THR H 1 1
14 2372 1 1 13 THR HA H 10.045 -1.280 4.533 1.00 . A A . 13 THR HA 1 1
14 2373 1 1 13 THR HB H 9.655 0.619 6.247 1.00 . A A . 13 THR HB 1 1
14 2374 1 1 13 THR HG1 H 7.960 2.037 5.628 1.00 . A A . 13 THR HG1 1 1
14 2375 1 1 13 THR HG21 H 9.863 2.348 4.346 1.00 . A A . 13 THR HG21 1 1
14 2376 1 1 13 THR HG22 H 9.810 0.954 3.267 1.00 . A A . 13 THR HG22 1 1
14 2377 1 1 13 THR HG23 H 11.095 1.092 4.467 1.00 . A A . 13 THR HG23 1 1
14 2378 1 1 13 THR N N 8.102 -1.165 3.847 1.00 . A A . 13 THR N 1 1
14 2379 1 1 13 THR O O 7.627 -1.641 6.680 1.00 . A A . 13 THR O 1 1
14 2380 1 1 13 THR OG1 O 7.889 1.128 5.325 1.00 . A A . 13 THR OG1 1 1
14 2381 1 1 14 THR C C 9.795 -2.593 9.076 1.00 . A A . 14 THR C 1 1
14 2382 1 1 14 THR CA C 9.473 -3.373 7.807 1.00 . A A . 14 THR CA 1 1
14 2383 1 1 14 THR CB C 10.335 -4.649 7.769 1.00 . A A . 14 THR CB 1 1
14 2384 1 1 14 THR CG2 C 11.814 -4.306 7.864 1.00 . A A . 14 THR CG2 1 1
14 2385 1 1 14 THR H H 10.543 -2.599 6.153 1.00 . A A . 14 THR H 1 1
14 2386 1 1 14 THR HA H 8.433 -3.667 7.831 1.00 . A A . 14 THR HA 1 1
14 2387 1 1 14 THR HB H 10.158 -5.157 6.832 1.00 . A A . 14 THR HB 1 1
14 2388 1 1 14 THR HG1 H 9.185 -6.015 8.607 1.00 . A A . 14 THR HG1 1 1
14 2389 1 1 14 THR HG21 H 12.400 -5.131 7.486 1.00 . A A . 14 THR HG21 1 1
14 2390 1 1 14 THR HG22 H 12.075 -4.123 8.896 1.00 . A A . 14 THR HG22 1 1
14 2391 1 1 14 THR HG23 H 12.016 -3.422 7.279 1.00 . A A . 14 THR HG23 1 1
14 2392 1 1 14 THR N N 9.682 -2.555 6.619 1.00 . A A . 14 THR N 1 1
14 2393 1 1 14 THR O O 10.536 -1.610 9.041 1.00 . A A . 14 THR O 1 1
14 2394 1 1 14 THR OG1 O 9.971 -5.519 8.847 1.00 . A A . 14 THR OG1 1 1
15 2395 1 1 1 GLY C C 3.079 -1.169 -1.668 1.00 . A A . 1 GLY C 1 1
15 2396 1 1 1 GLY CA C 2.264 0.119 -1.569 1.00 . A A . 1 GLY CA 1 1
15 2397 1 1 1 GLY H1 H 1.613 -0.058 0.448 1.00 . A A . 1 GLY H1 1 1
15 2398 1 1 1 GLY HA2 H 1.385 0.082 -2.228 1.00 . A A . 1 GLY HA2 1 1
15 2399 1 1 1 GLY HA3 H 2.955 0.869 -1.963 1.00 . A A . 1 GLY HA3 1 1
15 2400 1 1 1 GLY N N 1.878 0.589 -0.246 1.00 . A A . 1 GLY N 1 1
15 2401 1 1 1 GLY O O 3.440 -1.465 -2.798 1.00 . A A . 1 GLY O 1 1
15 2402 1 1 2 GLY C C 3.992 -4.109 0.392 1.00 . A A . 2 GLY C 1 1
15 2403 1 1 2 GLY CA C 4.304 -3.081 -0.680 1.00 . A A . 2 GLY CA 1 1
15 2404 1 1 2 GLY H H 3.074 -1.716 0.301 1.00 . A A . 2 GLY H 1 1
15 2405 1 1 2 GLY HA2 H 4.260 -3.566 -1.664 1.00 . A A . 2 GLY HA2 1 1
15 2406 1 1 2 GLY HA3 H 5.321 -2.703 -0.499 1.00 . A A . 2 GLY HA3 1 1
15 2407 1 1 2 GLY N N 3.399 -1.931 -0.601 1.00 . A A . 2 GLY N 1 1
15 2408 1 1 2 GLY O O 3.140 -3.835 1.216 1.00 . A A . 2 GLY O 1 1
15 2409 1 1 3 PRO C C 4.970 -6.077 2.803 1.00 . A A . 3 PRO C 1 1
15 2410 1 1 3 PRO CA C 4.346 -6.317 1.442 1.00 . A A . 3 PRO CA 1 1
15 2411 1 1 3 PRO CB C 4.989 -7.549 0.754 1.00 . A A . 3 PRO CB 1 1
15 2412 1 1 3 PRO CD C 5.630 -5.655 -0.576 1.00 . A A . 3 PRO CD 1 1
15 2413 1 1 3 PRO CG C 6.208 -6.948 0.031 1.00 . A A . 3 PRO CG 1 1
15 2414 1 1 3 PRO HA H 3.261 -6.458 1.564 1.00 . A A . 3 PRO HA 1 1
15 2415 1 1 3 PRO HB2 H 5.257 -8.367 1.434 1.00 . A A . 3 PRO HB2 1 1
15 2416 1 1 3 PRO HB3 H 4.298 -7.952 0.003 1.00 . A A . 3 PRO HB3 1 1
15 2417 1 1 3 PRO HD2 H 6.399 -4.903 -0.760 1.00 . A A . 3 PRO HD2 1 1
15 2418 1 1 3 PRO HD3 H 5.119 -5.890 -1.516 1.00 . A A . 3 PRO HD3 1 1
15 2419 1 1 3 PRO HG2 H 6.992 -6.708 0.764 1.00 . A A . 3 PRO HG2 1 1
15 2420 1 1 3 PRO HG3 H 6.626 -7.633 -0.719 1.00 . A A . 3 PRO HG3 1 1
15 2421 1 1 3 PRO N N 4.658 -5.299 0.437 1.00 . A A . 3 PRO N 1 1
15 2422 1 1 3 PRO O O 5.523 -6.994 3.390 1.00 . A A . 3 PRO O 1 1
15 2423 1 1 4 LEU C C 4.651 -3.372 5.256 1.00 . A A . 4 LEU C 1 1
15 2424 1 1 4 LEU CA C 5.504 -4.500 4.642 1.00 . A A . 4 LEU CA 1 1
15 2425 1 1 4 LEU CB C 7.009 -4.161 4.358 1.00 . A A . 4 LEU CB 1 1
15 2426 1 1 4 LEU CD1 C 9.395 -4.711 3.736 1.00 . A A . 4 LEU CD1 1 1
15 2427 1 1 4 LEU CD2 C 8.164 -6.208 5.401 1.00 . A A . 4 LEU CD2 1 1
15 2428 1 1 4 LEU CG C 8.013 -5.327 4.128 1.00 . A A . 4 LEU CG 1 1
15 2429 1 1 4 LEU H H 4.431 -4.112 2.852 1.00 . A A . 4 LEU H 1 1
15 2430 1 1 4 LEU HA H 5.442 -5.351 5.343 1.00 . A A . 4 LEU HA 1 1
15 2431 1 1 4 LEU HB2 H 7.030 -3.501 3.499 1.00 . A A . 4 LEU HB2 1 1
15 2432 1 1 4 LEU HB3 H 7.487 -3.615 5.169 1.00 . A A . 4 LEU HB3 1 1
15 2433 1 1 4 LEU HD11 H 10.204 -5.458 3.788 1.00 . A A . 4 LEU HD11 1 1
15 2434 1 1 4 LEU HD12 H 9.673 -3.871 4.395 1.00 . A A . 4 LEU HD12 1 1
15 2435 1 1 4 LEU HD13 H 9.345 -4.339 2.698 1.00 . A A . 4 LEU HD13 1 1
15 2436 1 1 4 LEU HD21 H 9.102 -6.791 5.374 1.00 . A A . 4 LEU HD21 1 1
15 2437 1 1 4 LEU HD22 H 7.323 -6.917 5.486 1.00 . A A . 4 LEU HD22 1 1
15 2438 1 1 4 LEU HD23 H 8.177 -5.561 6.289 1.00 . A A . 4 LEU HD23 1 1
15 2439 1 1 4 LEU HG H 7.695 -5.954 3.284 1.00 . A A . 4 LEU HG 1 1
15 2440 1 1 4 LEU N N 4.889 -4.844 3.351 1.00 . A A . 4 LEU N 1 1
15 2441 1 1 4 LEU O O 3.481 -3.304 4.901 1.00 . A A . 4 LEU O 1 1
15 2442 1 1 5 ALA C C 5.115 -0.106 6.643 1.00 . A A . 5 ALA C 1 1
15 2443 1 1 5 ALA CA C 4.455 -1.462 6.869 1.00 . A A . 5 ALA CA 1 1
15 2444 1 1 5 ALA CB C 4.368 -1.767 8.357 1.00 . A A . 5 ALA CB 1 1
15 2445 1 1 5 ALA H H 6.117 -2.689 6.411 1.00 . A A . 5 ALA H 1 1
15 2446 1 1 5 ALA HA H 3.450 -1.432 6.472 1.00 . A A . 5 ALA HA 1 1
15 2447 1 1 5 ALA HB1 H 5.352 -2.007 8.732 1.00 . A A . 5 ALA HB1 1 1
15 2448 1 1 5 ALA HB2 H 3.982 -0.904 8.879 1.00 . A A . 5 ALA HB2 1 1
15 2449 1 1 5 ALA HB3 H 3.708 -2.607 8.513 1.00 . A A . 5 ALA HB3 1 1
15 2450 1 1 5 ALA N N 5.181 -2.520 6.177 1.00 . A A . 5 ALA N 1 1
15 2451 1 1 5 ALA O O 5.994 0.302 7.401 1.00 . A A . 5 ALA O 1 1
15 2452 1 1 6 GLY C C 4.005 3.091 4.963 1.00 . A A . 6 GLY C 1 1
15 2453 1 1 6 GLY CA C 5.029 2.067 5.425 1.00 . A A . 6 GLY CA 1 1
15 2454 1 1 6 GLY H H 3.694 0.415 5.325 1.00 . A A . 6 GLY H 1 1
15 2455 1 1 6 GLY HA2 H 5.573 2.469 6.300 1.00 . A A . 6 GLY HA2 1 1
15 2456 1 1 6 GLY HA3 H 5.708 1.943 4.568 1.00 . A A . 6 GLY HA3 1 1
15 2457 1 1 6 GLY N N 4.529 0.725 5.744 1.00 . A A . 6 GLY N 1 1
15 2458 1 1 6 GLY O O 4.200 4.257 5.277 1.00 . A A . 6 GLY O 1 1
15 2459 1 1 7 GLU C C 0.627 3.062 4.389 1.00 . A A . 7 GLU C 1 1
15 2460 1 1 7 GLU CA C 1.892 3.579 3.755 1.00 . A A . 7 GLU CA 1 1
15 2461 1 1 7 GLU CB C 1.743 3.584 2.197 1.00 . A A . 7 GLU CB 1 1
15 2462 1 1 7 GLU CD C 1.922 1.899 0.135 1.00 . A A . 7 GLU CD 1 1
15 2463 1 1 7 GLU CG C 1.969 2.171 1.613 1.00 . A A . 7 GLU CG 1 1
15 2464 1 1 7 GLU H H 2.818 1.752 3.965 1.00 . A A . 7 GLU H 1 1
15 2465 1 1 7 GLU HA H 2.036 4.612 4.088 1.00 . A A . 7 GLU HA 1 1
15 2466 1 1 7 GLU HB2 H 0.747 3.874 1.839 1.00 . A A . 7 GLU HB2 1 1
15 2467 1 1 7 GLU HB3 H 2.477 4.266 1.739 1.00 . A A . 7 GLU HB3 1 1
15 2468 1 1 7 GLU HG2 H 3.034 2.013 1.795 1.00 . A A . 7 GLU HG2 1 1
15 2469 1 1 7 GLU HG3 H 1.367 1.441 2.176 1.00 . A A . 7 GLU HG3 1 1
15 2470 1 1 7 GLU N N 2.954 2.695 4.212 1.00 . A A . 7 GLU N 1 1
15 2471 1 1 7 GLU O O 0.656 2.063 5.091 1.00 . A A . 7 GLU O 1 1
15 2472 1 1 7 GLU OE1 O 1.979 2.833 -0.651 1.00 . A A . 7 GLU OE1 1 1
15 2473 1 1 8 GLU C C -2.159 1.910 4.235 1.00 . A A . 8 GLU C 1 1
15 2474 1 1 8 GLU CA C -1.785 3.296 4.723 1.00 . A A . 8 GLU CA 1 1
15 2475 1 1 8 GLU CB C -2.881 4.340 4.350 1.00 . A A . 8 GLU CB 1 1
15 2476 1 1 8 GLU CD C -5.006 5.513 4.945 1.00 . A A . 8 GLU CD 1 1
15 2477 1 1 8 GLU CG C -4.034 4.439 5.379 1.00 . A A . 8 GLU CG 1 1
15 2478 1 1 8 GLU H H -0.492 4.551 3.589 1.00 . A A . 8 GLU H 1 1
15 2479 1 1 8 GLU HA H -1.667 3.269 5.817 1.00 . A A . 8 GLU HA 1 1
15 2480 1 1 8 GLU HB2 H -2.457 5.358 4.323 1.00 . A A . 8 GLU HB2 1 1
15 2481 1 1 8 GLU HB3 H -3.266 4.104 3.346 1.00 . A A . 8 GLU HB3 1 1
15 2482 1 1 8 GLU HG2 H -4.551 3.472 5.470 1.00 . A A . 8 GLU HG2 1 1
15 2483 1 1 8 GLU HG3 H -3.614 4.709 6.363 1.00 . A A . 8 GLU HG3 1 1
15 2484 1 1 8 GLU N N -0.515 3.735 4.157 1.00 . A A . 8 GLU N 1 1
15 2485 1 1 8 GLU O O -2.817 1.205 4.982 1.00 . A A . 8 GLU O 1 1
15 2486 1 1 8 GLU OE1 O -5.182 5.705 3.708 1.00 . A A . 8 GLU OE1 1 1
15 2487 1 1 8 GLU OE2 O -5.597 6.185 5.834 1.00 . A A . 8 GLU OE2 1 1
15 2488 1 1 9 MET C C -1.037 -0.781 2.346 1.00 . A A . 9 MET C 1 1
15 2489 1 1 9 MET CA C -2.181 0.204 2.455 1.00 . A A . 9 MET CA 1 1
15 2490 1 1 9 MET CB C -2.837 0.410 1.062 1.00 . A A . 9 MET CB 1 1
15 2491 1 1 9 MET CE C -6.464 1.779 2.599 1.00 . A A . 9 MET CE 1 1
15 2492 1 1 9 MET CG C -4.106 1.292 1.134 1.00 . A A . 9 MET CG 1 1
15 2493 1 1 9 MET H H -1.209 2.093 2.414 1.00 . A A . 9 MET H 1 1
15 2494 1 1 9 MET HA H -2.918 -0.292 3.102 1.00 . A A . 9 MET HA 1 1
15 2495 1 1 9 MET HB2 H -2.107 0.884 0.386 1.00 . A A . 9 MET HB2 1 1
15 2496 1 1 9 MET HB3 H -3.119 -0.564 0.633 1.00 . A A . 9 MET HB3 1 1
15 2497 1 1 9 MET HE1 H -7.207 1.385 3.308 1.00 . A A . 9 MET HE1 1 1
15 2498 1 1 9 MET HE2 H -5.868 2.558 3.096 1.00 . A A . 9 MET HE2 1 1
15 2499 1 1 9 MET HE3 H -6.980 2.205 1.725 1.00 . A A . 9 MET HE3 1 1
15 2500 1 1 9 MET HG2 H -3.874 2.257 1.607 1.00 . A A . 9 MET HG2 1 1
15 2501 1 1 9 MET HG3 H -4.491 1.482 0.120 1.00 . A A . 9 MET HG3 1 1
15 2502 1 1 9 MET N N -1.769 1.505 2.998 1.00 . A A . 9 MET N 1 1
15 2503 1 1 9 MET O O -0.774 -1.272 1.260 1.00 . A A . 9 MET O 1 1
15 2504 1 1 9 MET SD S -5.388 0.408 2.082 1.00 . A A . 9 MET SD 1 1
15 2505 1 1 10 GLY C C 1.873 -1.544 2.602 1.00 . A A . 10 GLY C 1 1
15 2506 1 1 10 GLY CA C 0.729 -2.082 3.425 1.00 . A A . 10 GLY CA 1 1
15 2507 1 1 10 GLY H H -0.600 -0.676 4.348 1.00 . A A . 10 GLY H 1 1
15 2508 1 1 10 GLY HA2 H 1.044 -2.330 4.450 1.00 . A A . 10 GLY HA2 1 1
15 2509 1 1 10 GLY HA3 H 0.390 -3.023 2.966 1.00 . A A . 10 GLY HA3 1 1
15 2510 1 1 10 GLY N N -0.358 -1.102 3.472 1.00 . A A . 10 GLY N 1 1
15 2511 1 1 10 GLY O O 1.720 -1.505 1.392 1.00 . A A . 10 GLY O 1 1
15 2512 1 1 11 GLY C C 5.234 -1.352 2.225 1.00 . A A . 11 GLY C 1 1
15 2513 1 1 11 GLY CA C 4.083 -0.450 2.503 1.00 . A A . 11 GLY CA 1 1
15 2514 1 1 11 GLY H H 3.110 -1.343 4.181 1.00 . A A . 11 GLY H 1 1
15 2515 1 1 11 GLY HA2 H 3.780 -0.039 1.544 1.00 . A A . 11 GLY HA2 1 1
15 2516 1 1 11 GLY HA3 H 4.494 0.373 3.089 1.00 . A A . 11 GLY HA3 1 1
15 2517 1 1 11 GLY N N 2.998 -1.133 3.218 1.00 . A A . 11 GLY N 1 1
15 2518 1 1 11 GLY O O 5.089 -2.513 2.536 1.00 . A A . 11 GLY O 1 1
15 2519 1 1 12 ILE C C 8.542 -1.534 2.596 1.00 . A A . 12 ILE C 1 1
15 2520 1 1 12 ILE CA C 7.544 -1.708 1.467 1.00 . A A . 12 ILE CA 1 1
15 2521 1 1 12 ILE CB C 8.179 -1.532 0.053 1.00 . A A . 12 ILE CB 1 1
15 2522 1 1 12 ILE CD1 C 9.388 -2.819 -1.858 1.00 . A A . 12 ILE CD1 1 1
15 2523 1 1 12 ILE CG1 C 8.957 -2.816 -0.374 1.00 . A A . 12 ILE CG1 1 1
15 2524 1 1 12 ILE CG2 C 9.077 -0.268 -0.037 1.00 . A A . 12 ILE CG2 1 1
15 2525 1 1 12 ILE H H 6.421 0.104 1.426 1.00 . A A . 12 ILE H 1 1
15 2526 1 1 12 ILE HA H 7.205 -2.747 1.467 1.00 . A A . 12 ILE HA 1 1
15 2527 1 1 12 ILE HB H 7.333 -1.395 -0.639 1.00 . A A . 12 ILE HB 1 1
15 2528 1 1 12 ILE HD11 H 10.253 -2.161 -2.022 1.00 . A A . 12 ILE HD11 1 1
15 2529 1 1 12 ILE HD12 H 9.671 -3.840 -2.158 1.00 . A A . 12 ILE HD12 1 1
15 2530 1 1 12 ILE HD13 H 8.560 -2.488 -2.502 1.00 . A A . 12 ILE HD13 1 1
15 2531 1 1 12 ILE HG12 H 9.854 -2.956 0.243 1.00 . A A . 12 ILE HG12 1 1
15 2532 1 1 12 ILE HG13 H 8.333 -3.707 -0.232 1.00 . A A . 12 ILE HG13 1 1
15 2533 1 1 12 ILE HG21 H 8.723 0.514 0.651 1.00 . A A . 12 ILE HG21 1 1
15 2534 1 1 12 ILE HG22 H 10.116 -0.511 0.227 1.00 . A A . 12 ILE HG22 1 1
15 2535 1 1 12 ILE HG23 H 9.073 0.143 -1.058 1.00 . A A . 12 ILE HG23 1 1
15 2536 1 1 12 ILE N N 6.367 -0.861 1.666 1.00 . A A . 12 ILE N 1 1
15 2537 1 1 12 ILE O O 9.710 -1.816 2.366 1.00 . A A . 12 ILE O 1 1
15 2538 1 1 13 THR C C 8.754 -1.575 6.140 1.00 . A A . 13 THR C 1 1
15 2539 1 1 13 THR CA C 9.105 -0.802 4.875 1.00 . A A . 13 THR CA 1 1
15 2540 1 1 13 THR CB C 9.168 0.701 5.206 1.00 . A A . 13 THR CB 1 1
15 2541 1 1 13 THR CG2 C 10.025 1.444 4.192 1.00 . A A . 13 THR CG2 1 1
15 2542 1 1 13 THR H H 7.205 -0.832 3.942 1.00 . A A . 13 THR H 1 1
15 2543 1 1 13 THR HA H 10.081 -1.115 4.532 1.00 . A A . 13 THR HA 1 1
15 2544 1 1 13 THR HB H 9.610 0.820 6.185 1.00 . A A . 13 THR HB 1 1
15 2545 1 1 13 THR HG1 H 7.887 2.169 5.512 1.00 . A A . 13 THR HG1 1 1
15 2546 1 1 13 THR HG21 H 9.720 2.479 4.152 1.00 . A A . 13 THR HG21 1 1
15 2547 1 1 13 THR HG22 H 9.900 0.994 3.218 1.00 . A A . 13 THR HG22 1 1
15 2548 1 1 13 THR HG23 H 11.062 1.385 4.485 1.00 . A A . 13 THR HG23 1 1
15 2549 1 1 13 THR N N 8.147 -1.072 3.811 1.00 . A A . 13 THR N 1 1
15 2550 1 1 13 THR O O 7.635 -1.483 6.647 1.00 . A A . 13 THR O 1 1
15 2551 1 1 13 THR OG1 O 7.848 1.255 5.219 1.00 . A A . 13 THR OG1 1 1
15 2552 1 1 14 THR C C 9.645 -2.268 9.106 1.00 . A A . 14 THR C 1 1
15 2553 1 1 14 THR CA C 9.509 -3.129 7.855 1.00 . A A . 14 THR CA 1 1
15 2554 1 1 14 THR CB C 10.508 -4.298 7.940 1.00 . A A . 14 THR CB 1 1
15 2555 1 1 14 THR CG2 C 9.833 -5.548 8.483 1.00 . A A . 14 THR CG2 1 1
15 2556 1 1 14 THR H H 10.587 -2.370 6.199 1.00 . A A . 14 THR H 1 1
15 2557 1 1 14 THR HA H 8.510 -3.538 7.818 1.00 . A A . 14 THR HA 1 1
15 2558 1 1 14 THR HB H 11.309 -4.020 8.609 1.00 . A A . 14 THR HB 1 1
15 2559 1 1 14 THR HG1 H 11.636 -5.333 6.696 1.00 . A A . 14 THR HG1 1 1
15 2560 1 1 14 THR HG21 H 10.004 -6.373 7.807 1.00 . A A . 14 THR HG21 1 1
15 2561 1 1 14 THR HG22 H 8.771 -5.373 8.576 1.00 . A A . 14 THR HG22 1 1
15 2562 1 1 14 THR HG23 H 10.244 -5.787 9.452 1.00 . A A . 14 THR HG23 1 1
15 2563 1 1 14 THR N N 9.717 -2.339 6.648 1.00 . A A . 14 THR N 1 1
15 2564 1 1 14 THR O O 10.733 -1.792 9.430 1.00 . A A . 14 THR O 1 1
15 2565 1 1 14 THR OG1 O 11.055 -4.570 6.645 1.00 . A A . 14 THR OG1 1 1
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