Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564982 | 2lwc RC | 18619 | cing | 4-filtered-FRED | STAR | entry | full | 67 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lwc
# This FRED archive file contains, for PDB entry <2lwc>:
#
# - 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_2lwc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lwc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 571.65
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 $Met_enkephalin A . 1 1
stop_
save_
save_Met_enkephalin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Met enkephalin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YGGFM
_Entity.Number_of_monomers 5
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 TYR . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 MET . 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
TYR 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
MET 5 5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 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 TYR HA A 1 . HA 1 1
1 1 2 1 1 1 TYR QD A 1 . HD# 1 1
2 1 1 1 1 1 TYR HA A 1 . HA 1 1
2 1 2 1 1 1 TYR QE A 1 . HE# 1 1
3 1 1 1 1 1 TYR HA A 1 . HA 1 1
3 1 2 1 1 2 GLY H A 2 . HN 1 1
4 1 1 1 1 1 TYR HA A 1 . HA 1 1
4 1 2 1 1 3 GLY H A 3 . HN 1 1
5 1 1 1 1 1 TYR HA A 1 . HA 1 1
5 1 2 1 1 4 PHE QD A 4 . HD# 1 1
6 1 1 1 1 1 TYR QB A 1 . HB# 1 1
6 1 2 1 1 2 GLY H A 2 . HN 1 1
7 1 1 1 1 1 TYR QB A 1 . HB# 1 1
7 1 2 1 1 3 GLY H A 3 . HN 1 1
8 1 1 1 1 1 TYR QB A 1 . HB# 1 1
8 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
9 1 1 1 1 1 TYR QD A 1 . HD# 1 1
9 1 2 1 1 2 GLY H A 2 . HN 1 1
10 1 1 1 1 1 TYR QD A 1 . HD# 1 1
10 1 2 1 1 2 GLY HA2 A 2 . HA2 1 1
11 1 1 1 1 1 TYR QD A 1 . HD# 1 1
11 1 2 1 1 3 GLY H A 3 . HN 1 1
12 1 1 1 1 1 TYR QE A 1 . HE# 1 1
12 1 2 1 1 2 GLY H A 2 . HN 1 1
13 1 1 1 1 1 TYR QE A 1 . HE# 1 1
13 1 2 1 1 3 GLY H A 3 . HN 1 1
14 1 1 1 1 1 TYR QE A 1 . HE# 1 1
14 1 2 1 1 3 GLY HA3 A 3 . HA1 1 1
15 1 1 1 1 1 TYR QE A 1 . HE# 1 1
15 1 2 1 1 4 PHE H A 4 . HN 1 1
16 1 1 1 1 2 GLY H A 2 . HN 1 1
16 1 2 1 1 2 GLY HA2 A 2 . HA2 1 1
17 1 1 1 1 2 GLY H A 2 . HN 1 1
17 1 2 1 1 3 GLY H A 3 . HN 1 1
18 1 1 1 1 2 GLY H A 2 . HN 1 1
18 1 2 1 1 3 GLY HA3 A 3 . HA1 1 1
19 1 1 1 1 2 GLY H A 2 . HN 1 1
19 1 2 1 1 4 PHE QE A 4 . HE# 1 1
20 1 1 1 1 2 GLY HA2 A 2 . HA2 1 1
20 1 2 1 1 3 GLY H A 3 . HN 1 1
21 1 1 1 1 2 GLY HA2 A 2 . HA2 1 1
21 1 2 1 1 4 PHE H A 4 . HN 1 1
22 1 1 1 1 2 GLY HA2 A 2 . HA2 1 1
22 1 2 1 1 4 PHE QE A 4 . HE# 1 1
23 1 1 1 1 2 GLY HA2 A 2 . HA2 1 1
23 1 2 1 1 5 MET H A 5 . HN 1 1
24 1 1 1 1 3 GLY H A 3 . HN 1 1
24 1 2 1 1 4 PHE QD A 4 . HD# 1 1
25 1 1 1 1 3 GLY H A 3 . HN 1 1
25 1 2 1 1 4 PHE QE A 4 . HE# 1 1
26 1 1 1 1 3 GLY H A 3 . HN 1 1
26 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
27 1 1 1 1 3 GLY H A 3 . HN 1 1
27 1 2 1 1 5 MET QG A 5 . HG# 1 1
28 1 1 1 1 3 GLY HA3 A 3 . HA1 1 1
28 1 2 1 1 4 PHE H A 4 . HN 1 1
29 1 1 1 1 3 GLY HA3 A 3 . HA1 1 1
29 1 2 1 1 4 PHE QD A 4 . HD# 1 1
30 1 1 1 1 3 GLY HA3 A 3 . HA1 1 1
30 1 2 1 1 5 MET H A 5 . HN 1 1
31 1 1 1 1 4 PHE H A 4 . HN 1 1
31 1 2 1 1 4 PHE HA A 4 . HA 1 1
32 1 1 1 1 4 PHE H A 4 . HN 1 1
32 1 2 1 1 4 PHE HB2 A 4 . HB2 1 1
33 1 1 1 1 4 PHE H A 4 . HN 1 1
33 1 2 1 1 4 PHE HB3 A 4 . HB1 1 1
34 1 1 1 1 4 PHE H A 4 . HN 1 1
34 1 2 1 1 4 PHE QD A 4 . HD# 1 1
35 1 1 1 1 4 PHE H A 4 . HN 1 1
35 1 2 1 1 4 PHE QE A 4 . HE# 1 1
36 1 1 1 1 4 PHE H A 4 . HN 1 1
36 1 2 1 1 4 PHE HZ A 4 . HZ 1 1
37 1 1 1 1 4 PHE H A 4 . HN 1 1
37 1 2 1 1 5 MET H A 5 . HN 1 1
38 1 1 1 1 4 PHE H A 4 . HN 1 1
38 1 2 1 1 5 MET QB A 5 . HB# 1 1
39 1 1 1 1 4 PHE H A 4 . HN 1 1
39 1 2 1 1 5 MET HG2 A 5 . HG2 1 1
40 1 1 1 1 4 PHE H A 4 . HN 1 1
40 1 2 1 1 5 MET QG A 5 . HG# 1 1
41 1 1 1 1 4 PHE H A 4 . HN 1 1
41 1 2 1 1 5 MET HG3 A 5 . HG1 1 1
42 1 1 1 1 4 PHE HA A 4 . HA 1 1
42 1 2 1 1 4 PHE QE A 4 . HE# 1 1
43 1 1 1 1 4 PHE HA A 4 . HA 1 1
43 1 2 1 1 5 MET H A 5 . HN 1 1
44 1 1 1 1 4 PHE QB A 4 . HB# 1 1
44 1 2 1 1 5 MET H A 5 . HN 1 1
45 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
45 1 2 1 1 5 MET H A 5 . HN 1 1
46 1 1 1 1 4 PHE HB3 A 4 . HB1 1 1
46 1 2 1 1 5 MET H A 5 . HN 1 1
47 1 1 1 1 4 PHE QD A 4 . HD# 1 1
47 1 2 1 1 5 MET H A 5 . HN 1 1
48 1 1 1 1 4 PHE QD A 4 . HD# 1 1
48 1 2 1 1 5 MET HA A 5 . HA 1 1
49 1 1 1 1 4 PHE QD A 4 . HD# 1 1
49 1 2 1 1 5 MET QB A 5 . HB# 1 1
50 1 1 1 1 4 PHE QD A 4 . HD# 1 1
50 1 2 1 1 5 MET HG2 A 5 . HG2 1 1
51 1 1 1 1 4 PHE QD A 4 . HD# 1 1
51 1 2 1 1 5 MET QG A 5 . HG# 1 1
52 1 1 1 1 4 PHE QD A 4 . HD# 1 1
52 1 2 1 1 5 MET HG3 A 5 . HG1 1 1
53 1 1 1 1 4 PHE QE A 4 . HE# 1 1
53 1 2 1 1 5 MET H A 5 . HN 1 1
54 1 1 1 1 4 PHE QE A 4 . HE# 1 1
54 1 2 1 1 5 MET HA A 5 . HA 1 1
55 1 1 1 1 4 PHE QE A 4 . HE# 1 1
55 1 2 1 1 5 MET HG2 A 5 . HG2 1 1
56 1 1 1 1 4 PHE QE A 4 . HE# 1 1
56 1 2 1 1 5 MET HG3 A 5 . HG1 1 1
57 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
57 1 2 1 1 5 MET H A 5 . HN 1 1
58 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
58 1 2 1 1 5 MET QB A 5 . HB# 1 1
59 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
59 1 2 1 1 5 MET HG2 A 5 . HG2 1 1
60 1 1 1 1 4 PHE HZ A 4 . HZ 1 1
60 1 2 1 1 5 MET HG3 A 5 . HG1 1 1
61 1 1 1 1 5 MET H A 5 . HN 1 1
61 1 2 1 1 5 MET HA A 5 . HA 1 1
62 1 1 1 1 5 MET H A 5 . HN 1 1
62 1 2 1 1 5 MET QB A 5 . HB# 1 1
63 1 1 1 1 5 MET H A 5 . HN 1 1
63 1 2 1 1 5 MET HG2 A 5 . HG2 1 1
64 1 1 1 1 5 MET H A 5 . HN 1 1
64 1 2 1 1 5 MET QG A 5 . HG# 1 1
65 1 1 1 1 5 MET H A 5 . HN 1 1
65 1 2 1 1 5 MET HG3 A 5 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 3.7 1.8 5.6 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 4.4 1.8 7.0 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 4.4 1.8 7.0 1 1
10 1 . . . . . 4.9 1.8 8.0 1 1
11 1 . . . . . 4.4 1.8 7.0 1 1
12 1 . . . . . 4.4 1.8 7.0 1 1
13 1 . . . . . 4.4 1.8 7.0 1 1
14 1 . . . . . 4.9 1.8 8.0 1 1
15 1 . . . . . 4.4 1.8 7.0 1 1
16 1 . . . . . 2.2 1.8 2.6 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 5.2 1 1
19 1 . . . . . 4.4 1.8 7.0 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 3.3 1.8 4.8 1 1
22 1 . . . . . 4.9 1.8 8.0 1 1
23 1 . . . . . 3.8 1.8 5.8 1 1
24 1 . . . . . 4.4 1.8 7.0 1 1
25 1 . . . . . 4.4 1.8 7.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.84 1.8 5.88 1 1
28 1 . . . . . 2.5 1.8 3.2 1 1
29 1 . . . . . 4.9 1.8 8.0 1 1
30 1 . . . . . 3.55 1.8 5.3 1 1
31 1 . . . . . 2.35 1.8 2.9 1 1
32 1 . . . . . 2.85 1.8 3.9 1 1
33 1 . . . . . 2.85 1.8 3.9 1 1
34 1 . . . . . 3.1 1.8 4.4 1 1
35 1 . . . . . 3.9 1.8 6.0 1 1
36 1 . . . . . 3.3 1.8 4.8 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 3.9 1.8 6.0 1 1
39 1 . . . . . 3.4 1.8 5.0 1 1
40 1 . . . . . 3.26 1.8 4.72 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.85 1.8 5.9 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 3.055 1.8 4.31 1 1
45 1 . . . . . 3.15 1.8 4.5 1 1
46 1 . . . . . 3.15 1.8 4.5 1 1
47 1 . . . . . 4.4 1.8 7.0 1 1
48 1 . . . . . 4.4 1.8 7.0 1 1
49 1 . . . . . 4.9 1.8 8.0 1 1
50 1 . . . . . 4.4 1.8 7.0 1 1
51 1 . . . . . 4.225 1.8 6.65 1 1
52 1 . . . . . 4.4 1.8 7.0 1 1
53 1 . . . . . 4.4 1.8 7.0 1 1
54 1 . . . . . 4.4 1.8 7.0 1 1
55 1 . . . . . 4.4 1.8 7.0 1 1
56 1 . . . . . 4.4 1.8 7.0 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.9 1.8 6.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 2.3 1.8 2.8 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.15 1.8 4.5 1 1
64 1 . . . . . 2.78 1.8 3.76 1 1
65 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -170.0 -70.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 4 PHE C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -170.0 -70.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TYR C C -3.679 -3.966 -1.041 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -4.868 -4.392 -0.176 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -5.716 -3.178 0.205 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -7.091 -3.540 -1.877 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -6.409 -1.283 -1.307 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -7.746 -3.054 -3.014 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -7.064 -0.798 -2.445 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -6.423 -2.655 -1.023 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -7.733 -1.683 -3.299 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -5.140 -5.523 1.554 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H -5.474 -5.117 -0.696 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB2 H -6.447 -3.467 0.946 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 1 TYR HB3 H -5.079 -2.405 0.609 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 1 TYR HD1 H -7.102 -4.597 -1.658 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 1 TYR HD2 H -5.894 -0.601 -0.648 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 1 TYR HE1 H -8.261 -3.737 -3.673 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 1 TYR HE2 H -7.053 0.259 -2.664 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 1 TYR HH H -7.952 -0.386 -4.681 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 1 TYR N N -4.388 -4.949 1.122 1.00 . A A . 1 TYR N 1 1
1 20 1 1 1 TYR O O -2.544 -3.995 -0.611 1.00 . A A . 1 TYR O 1 1
1 21 1 1 1 TYR OH O -8.377 -1.205 -4.421 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 2 GLY C C -2.778 -1.618 -3.225 1.00 . A A . 2 GLY C 1 1
1 23 1 1 2 GLY CA C -2.818 -3.145 -3.152 1.00 . A A . 2 GLY CA 1 1
1 24 1 1 2 GLY H H -4.856 -3.556 -2.588 1.00 . A A . 2 GLY H 1 1
1 25 1 1 2 GLY HA2 H -1.880 -3.512 -2.758 1.00 . A A . 2 GLY HA2 1 1
1 26 1 1 2 GLY HA3 H -2.974 -3.545 -4.142 1.00 . A A . 2 GLY HA3 1 1
1 27 1 1 2 GLY N N -3.932 -3.572 -2.260 1.00 . A A . 2 GLY N 1 1
1 28 1 1 2 GLY O O -2.521 -1.042 -4.264 1.00 . A A . 2 GLY O 1 1
1 29 1 1 3 GLY C C -1.715 1.030 -1.491 1.00 . A A . 3 GLY C 1 1
1 30 1 1 3 GLY CA C -3.009 0.535 -2.138 1.00 . A A . 3 GLY CA 1 1
1 31 1 1 3 GLY H H -3.237 -1.438 -1.303 1.00 . A A . 3 GLY H 1 1
1 32 1 1 3 GLY HA2 H -3.063 0.890 -3.157 1.00 . A A . 3 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H -3.853 0.911 -1.579 1.00 . A A . 3 GLY HA3 1 1
1 34 1 1 3 GLY N N -3.032 -0.955 -2.130 1.00 . A A . 3 GLY N 1 1
1 35 1 1 3 GLY O O -1.259 2.125 -1.752 1.00 . A A . 3 GLY O 1 1
1 36 1 1 4 PHE C C 1.288 -0.281 -0.378 1.00 . A A . 4 PHE C 1 1
1 37 1 1 4 PHE CA C 0.143 0.656 0.016 1.00 . A A . 4 PHE CA 1 1
1 38 1 1 4 PHE CB C -0.143 0.552 1.514 1.00 . A A . 4 PHE CB 1 1
1 39 1 1 4 PHE CD1 C 0.097 -1.901 2.041 1.00 . A A . 4 PHE CD1 1 1
1 40 1 1 4 PHE CD2 C -2.130 -0.956 1.877 1.00 . A A . 4 PHE CD2 1 1
1 41 1 1 4 PHE CE1 C -0.455 -3.155 2.321 1.00 . A A . 4 PHE CE1 1 1
1 42 1 1 4 PHE CE2 C -2.683 -2.212 2.158 1.00 . A A . 4 PHE CE2 1 1
1 43 1 1 4 PHE CG C -0.740 -0.801 1.819 1.00 . A A . 4 PHE CG 1 1
1 44 1 1 4 PHE CZ C -1.845 -3.312 2.380 1.00 . A A . 4 PHE CZ 1 1
1 45 1 1 4 PHE H H -1.502 -0.645 -0.450 1.00 . A A . 4 PHE H 1 1
1 46 1 1 4 PHE HA H 0.377 1.671 -0.245 1.00 . A A . 4 PHE HA 1 1
1 47 1 1 4 PHE HB2 H 0.777 0.673 2.066 1.00 . A A . 4 PHE HB2 1 1
1 48 1 1 4 PHE HB3 H -0.841 1.325 1.803 1.00 . A A . 4 PHE HB3 1 1
1 49 1 1 4 PHE HD1 H 1.170 -1.780 1.996 1.00 . A A . 4 PHE HD1 1 1
1 50 1 1 4 PHE HD2 H -2.777 -0.108 1.706 1.00 . A A . 4 PHE HD2 1 1
1 51 1 1 4 PHE HE1 H 0.191 -4.005 2.493 1.00 . A A . 4 PHE HE1 1 1
1 52 1 1 4 PHE HE2 H -3.756 -2.332 2.203 1.00 . A A . 4 PHE HE2 1 1
1 53 1 1 4 PHE HZ H -2.271 -4.280 2.596 1.00 . A A . 4 PHE HZ 1 1
1 54 1 1 4 PHE N N -1.119 0.232 -0.647 1.00 . A A . 4 PHE N 1 1
1 55 1 1 4 PHE O O 2.442 0.100 -0.377 1.00 . A A . 4 PHE O 1 1
1 56 1 1 5 MET C C 2.938 -1.848 -2.193 1.00 . A A . 5 MET C 1 1
1 57 1 1 5 MET CA C 2.048 -2.462 -1.110 1.00 . A A . 5 MET CA 1 1
1 58 1 1 5 MET CB C 1.305 -3.682 -1.655 1.00 . A A . 5 MET CB 1 1
1 59 1 1 5 MET CE C -0.797 -6.690 -0.084 1.00 . A A . 5 MET CE 1 1
1 60 1 1 5 MET CG C 0.805 -4.538 -0.490 1.00 . A A . 5 MET CG 1 1
1 61 1 1 5 MET H H 0.041 -1.789 -0.710 1.00 . A A . 5 MET H 1 1
1 62 1 1 5 MET HA H 2.637 -2.744 -0.251 1.00 . A A . 5 MET HA 1 1
1 63 1 1 5 MET HB2 H 0.463 -3.354 -2.250 1.00 . A A . 5 MET HB2 1 1
1 64 1 1 5 MET HB3 H 1.973 -4.267 -2.268 1.00 . A A . 5 MET HB3 1 1
1 65 1 1 5 MET HE1 H -1.556 -5.940 -0.260 1.00 . A A . 5 MET HE1 1 1
1 66 1 1 5 MET HE2 H -0.569 -6.725 0.969 1.00 . A A . 5 MET HE2 1 1
1 67 1 1 5 MET HE3 H -1.158 -7.657 -0.404 1.00 . A A . 5 MET HE3 1 1
1 68 1 1 5 MET HG2 H 1.493 -4.456 0.338 1.00 . A A . 5 MET HG2 1 1
1 69 1 1 5 MET HG3 H -0.171 -4.193 -0.182 1.00 . A A . 5 MET HG3 1 1
1 70 1 1 5 MET N N 0.977 -1.502 -0.716 1.00 . A A . 5 MET N 1 1
1 71 1 1 5 MET O O 4.113 -2.178 -2.223 1.00 . A A . 5 MET O 1 1
1 72 1 1 5 MET OXT O 2.431 -1.058 -2.972 1.00 . A A . 5 MET OXT 1 1
1 73 1 1 5 MET SD S 0.695 -6.266 -1.015 1.00 . A A . 5 MET SD 1 1
2 74 1 1 1 TYR C C -3.976 -3.990 -1.129 1.00 . A A . 1 TYR C 1 1
2 75 1 1 1 TYR CA C -5.319 -4.361 -0.494 1.00 . A A . 1 TYR CA 1 1
2 76 1 1 1 TYR CB C -6.109 -3.103 -0.136 1.00 . A A . 1 TYR CB 1 1
2 77 1 1 1 TYR CD1 C -7.334 -2.996 -2.336 1.00 . A A . 1 TYR CD1 1 1
2 78 1 1 1 TYR CD2 C -6.024 -1.079 -1.636 1.00 . A A . 1 TYR CD2 1 1
2 79 1 1 1 TYR CE1 C -7.695 -2.321 -3.508 1.00 . A A . 1 TYR CE1 1 1
2 80 1 1 1 TYR CE2 C -6.385 -0.404 -2.808 1.00 . A A . 1 TYR CE2 1 1
2 81 1 1 1 TYR CG C -6.499 -2.375 -1.400 1.00 . A A . 1 TYR CG 1 1
2 82 1 1 1 TYR CZ C -7.220 -1.025 -3.745 1.00 . A A . 1 TYR CZ 1 1
2 83 1 1 1 TYR H1 H -5.844 -5.773 0.945 1.00 . A A . 1 TYR H1 1 1
2 84 1 1 1 TYR HA H -5.895 -4.980 -1.164 1.00 . A A . 1 TYR HA 1 1
2 85 1 1 1 TYR HB2 H -7.001 -3.381 0.410 1.00 . A A . 1 TYR HB2 1 1
2 86 1 1 1 TYR HB3 H -5.499 -2.456 0.477 1.00 . A A . 1 TYR HB3 1 1
2 87 1 1 1 TYR HD1 H -7.700 -3.995 -2.153 1.00 . A A . 1 TYR HD1 1 1
2 88 1 1 1 TYR HD2 H -5.379 -0.601 -0.914 1.00 . A A . 1 TYR HD2 1 1
2 89 1 1 1 TYR HE1 H -8.340 -2.800 -4.230 1.00 . A A . 1 TYR HE1 1 1
2 90 1 1 1 TYR HE2 H -6.018 0.595 -2.990 1.00 . A A . 1 TYR HE2 1 1
2 91 1 1 1 TYR HH H -8.532 -0.279 -4.914 1.00 . A A . 1 TYR HH 1 1
2 92 1 1 1 TYR N N -5.099 -5.062 0.804 1.00 . A A . 1 TYR N 1 1
2 93 1 1 1 TYR O O -2.933 -4.126 -0.521 1.00 . A A . 1 TYR O 1 1
2 94 1 1 1 TYR OH O -7.576 -0.360 -4.900 1.00 . A A . 1 TYR OH 1 1
2 95 1 1 2 GLY C C -2.629 -1.619 -3.121 1.00 . A A . 2 GLY C 1 1
2 96 1 1 2 GLY CA C -2.720 -3.143 -3.019 1.00 . A A . 2 GLY CA 1 1
2 97 1 1 2 GLY H H -4.847 -3.420 -2.820 1.00 . A A . 2 GLY H 1 1
2 98 1 1 2 GLY HA2 H -1.885 -3.517 -2.442 1.00 . A A . 2 GLY HA2 1 1
2 99 1 1 2 GLY HA3 H -2.693 -3.569 -4.010 1.00 . A A . 2 GLY HA3 1 1
2 100 1 1 2 GLY N N -3.995 -3.523 -2.347 1.00 . A A . 2 GLY N 1 1
2 101 1 1 2 GLY O O -2.137 -1.081 -4.093 1.00 . A A . 2 GLY O 1 1
2 102 1 1 3 GLY C C -1.789 1.051 -1.431 1.00 . A A . 3 GLY C 1 1
2 103 1 1 3 GLY CA C -3.040 0.569 -2.166 1.00 . A A . 3 GLY CA 1 1
2 104 1 1 3 GLY H H -3.492 -1.373 -1.350 1.00 . A A . 3 GLY H 1 1
2 105 1 1 3 GLY HA2 H -3.004 0.898 -3.196 1.00 . A A . 3 GLY HA2 1 1
2 106 1 1 3 GLY HA3 H -3.916 0.977 -1.686 1.00 . A A . 3 GLY HA3 1 1
2 107 1 1 3 GLY N N -3.099 -0.920 -2.125 1.00 . A A . 3 GLY N 1 1
2 108 1 1 3 GLY O O -1.435 2.213 -1.482 1.00 . A A . 3 GLY O 1 1
2 109 1 1 4 PHE C C 1.303 -0.279 -0.446 1.00 . A A . 4 PHE C 1 1
2 110 1 1 4 PHE CA C 0.111 0.576 -0.007 1.00 . A A . 4 PHE CA 1 1
2 111 1 1 4 PHE CB C -0.213 0.330 1.467 1.00 . A A . 4 PHE CB 1 1
2 112 1 1 4 PHE CD1 C -2.185 -1.239 1.458 1.00 . A A . 4 PHE CD1 1 1
2 113 1 1 4 PHE CD2 C 0.017 -2.132 1.945 1.00 . A A . 4 PHE CD2 1 1
2 114 1 1 4 PHE CE1 C -2.736 -2.518 1.606 1.00 . A A . 4 PHE CE1 1 1
2 115 1 1 4 PHE CE2 C -0.535 -3.411 2.094 1.00 . A A . 4 PHE CE2 1 1
2 116 1 1 4 PHE CG C -0.808 -1.048 1.628 1.00 . A A . 4 PHE CG 1 1
2 117 1 1 4 PHE CZ C -1.911 -3.603 1.924 1.00 . A A . 4 PHE CZ 1 1
2 118 1 1 4 PHE H H -1.414 -0.760 -0.714 1.00 . A A . 4 PHE H 1 1
2 119 1 1 4 PHE HA H 0.314 1.619 -0.171 1.00 . A A . 4 PHE HA 1 1
2 120 1 1 4 PHE HB2 H 0.693 0.403 2.051 1.00 . A A . 4 PHE HB2 1 1
2 121 1 1 4 PHE HB3 H -0.923 1.070 1.808 1.00 . A A . 4 PHE HB3 1 1
2 122 1 1 4 PHE HD1 H -2.821 -0.402 1.212 1.00 . A A . 4 PHE HD1 1 1
2 123 1 1 4 PHE HD2 H 1.078 -1.984 2.076 1.00 . A A . 4 PHE HD2 1 1
2 124 1 1 4 PHE HE1 H -3.798 -2.666 1.475 1.00 . A A . 4 PHE HE1 1 1
2 125 1 1 4 PHE HE2 H 0.101 -4.248 2.339 1.00 . A A . 4 PHE HE2 1 1
2 126 1 1 4 PHE HZ H -2.337 -4.589 2.037 1.00 . A A . 4 PHE HZ 1 1
2 127 1 1 4 PHE N N -1.115 0.168 -0.745 1.00 . A A . 4 PHE N 1 1
2 128 1 1 4 PHE O O 2.436 0.159 -0.425 1.00 . A A . 4 PHE O 1 1
2 129 1 1 5 MET C C 3.025 -1.668 -2.340 1.00 . A A . 5 MET C 1 1
2 130 1 1 5 MET CA C 2.175 -2.379 -1.285 1.00 . A A . 5 MET CA 1 1
2 131 1 1 5 MET CB C 1.495 -3.611 -1.883 1.00 . A A . 5 MET CB 1 1
2 132 1 1 5 MET CE C 1.879 -6.738 -0.207 1.00 . A A . 5 MET CE 1 1
2 133 1 1 5 MET CG C 0.724 -4.351 -0.790 1.00 . A A . 5 MET CG 1 1
2 134 1 1 5 MET H H 0.134 -1.832 -0.854 1.00 . A A . 5 MET H 1 1
2 135 1 1 5 MET HA H 2.781 -2.667 -0.441 1.00 . A A . 5 MET HA 1 1
2 136 1 1 5 MET HB2 H 0.812 -3.302 -2.661 1.00 . A A . 5 MET HB2 1 1
2 137 1 1 5 MET HB3 H 2.243 -4.268 -2.301 1.00 . A A . 5 MET HB3 1 1
2 138 1 1 5 MET HE1 H 2.673 -6.861 -0.932 1.00 . A A . 5 MET HE1 1 1
2 139 1 1 5 MET HE2 H 0.932 -6.946 -0.677 1.00 . A A . 5 MET HE2 1 1
2 140 1 1 5 MET HE3 H 2.028 -7.421 0.618 1.00 . A A . 5 MET HE3 1 1
2 141 1 1 5 MET HG2 H 0.057 -3.664 -0.292 1.00 . A A . 5 MET HG2 1 1
2 142 1 1 5 MET HG3 H 0.151 -5.152 -1.233 1.00 . A A . 5 MET HG3 1 1
2 143 1 1 5 MET N N 1.056 -1.497 -0.845 1.00 . A A . 5 MET N 1 1
2 144 1 1 5 MET O O 2.456 -0.953 -3.149 1.00 . A A . 5 MET O 1 1
2 145 1 1 5 MET OXT O 4.231 -1.851 -2.322 1.00 . A A . 5 MET OXT 1 1
2 146 1 1 5 MET SD S 1.890 -5.037 0.411 1.00 . A A . 5 MET SD 1 1
3 147 1 1 1 TYR C C -3.129 -4.359 -1.230 1.00 . A A . 1 TYR C 1 1
3 148 1 1 1 TYR CA C -3.968 -4.834 -0.040 1.00 . A A . 1 TYR CA 1 1
3 149 1 1 1 TYR CB C -4.140 -3.707 0.979 1.00 . A A . 1 TYR CB 1 1
3 150 1 1 1 TYR CD1 C -6.632 -3.816 1.346 1.00 . A A . 1 TYR CD1 1 1
3 151 1 1 1 TYR CD2 C -5.702 -1.875 0.230 1.00 . A A . 1 TYR CD2 1 1
3 152 1 1 1 TYR CE1 C -7.915 -3.271 1.226 1.00 . A A . 1 TYR CE1 1 1
3 153 1 1 1 TYR CE2 C -6.985 -1.329 0.110 1.00 . A A . 1 TYR CE2 1 1
3 154 1 1 1 TYR CG C -5.525 -3.118 0.849 1.00 . A A . 1 TYR CG 1 1
3 155 1 1 1 TYR CZ C -8.092 -2.027 0.606 1.00 . A A . 1 TYR CZ 1 1
3 156 1 1 1 TYR H1 H -2.417 -5.516 1.173 1.00 . A A . 1 TYR H1 1 1
3 157 1 1 1 TYR HA H -4.932 -5.181 -0.373 1.00 . A A . 1 TYR HA 1 1
3 158 1 1 1 TYR HB2 H -4.008 -4.100 1.976 1.00 . A A . 1 TYR HB2 1 1
3 159 1 1 1 TYR HB3 H -3.405 -2.938 0.794 1.00 . A A . 1 TYR HB3 1 1
3 160 1 1 1 TYR HD1 H -6.495 -4.776 1.822 1.00 . A A . 1 TYR HD1 1 1
3 161 1 1 1 TYR HD2 H -4.847 -1.337 -0.154 1.00 . A A . 1 TYR HD2 1 1
3 162 1 1 1 TYR HE1 H -8.769 -3.809 1.609 1.00 . A A . 1 TYR HE1 1 1
3 163 1 1 1 TYR HE2 H -7.121 -0.370 -0.368 1.00 . A A . 1 TYR HE2 1 1
3 164 1 1 1 TYR HH H -9.555 -1.016 1.299 1.00 . A A . 1 TYR HH 1 1
3 165 1 1 1 TYR N N -3.251 -5.914 0.698 1.00 . A A . 1 TYR N 1 1
3 166 1 1 1 TYR O O -1.959 -4.668 -1.340 1.00 . A A . 1 TYR O 1 1
3 167 1 1 1 TYR OH O -9.358 -1.490 0.488 1.00 . A A . 1 TYR OH 1 1
3 168 1 1 2 GLY C C -2.949 -1.590 -3.312 1.00 . A A . 2 GLY C 1 1
3 169 1 1 2 GLY CA C -2.955 -3.120 -3.303 1.00 . A A . 2 GLY CA 1 1
3 170 1 1 2 GLY H H -4.662 -3.373 -2.016 1.00 . A A . 2 GLY H 1 1
3 171 1 1 2 GLY HA2 H -1.940 -3.485 -3.252 1.00 . A A . 2 GLY HA2 1 1
3 172 1 1 2 GLY HA3 H -3.422 -3.479 -4.207 1.00 . A A . 2 GLY HA3 1 1
3 173 1 1 2 GLY N N -3.718 -3.611 -2.122 1.00 . A A . 2 GLY N 1 1
3 174 1 1 2 GLY O O -2.894 -0.966 -4.353 1.00 . A A . 2 GLY O 1 1
3 175 1 1 3 GLY C C -1.661 1.000 -1.556 1.00 . A A . 3 GLY C 1 1
3 176 1 1 3 GLY CA C -3.002 0.511 -2.107 1.00 . A A . 3 GLY CA 1 1
3 177 1 1 3 GLY H H -3.048 -1.500 -1.331 1.00 . A A . 3 GLY H 1 1
3 178 1 1 3 GLY HA2 H -3.151 0.906 -3.101 1.00 . A A . 3 GLY HA2 1 1
3 179 1 1 3 GLY HA3 H -3.798 0.849 -1.461 1.00 . A A . 3 GLY HA3 1 1
3 180 1 1 3 GLY N N -3.005 -0.979 -2.160 1.00 . A A . 3 GLY N 1 1
3 181 1 1 3 GLY O O -1.125 1.997 -1.996 1.00 . A A . 3 GLY O 1 1
3 182 1 1 4 PHE C C 1.242 -0.363 -0.231 1.00 . A A . 4 PHE C 1 1
3 183 1 1 4 PHE CA C 0.190 0.728 -0.018 1.00 . A A . 4 PHE CA 1 1
3 184 1 1 4 PHE CB C -0.083 0.929 1.472 1.00 . A A . 4 PHE CB 1 1
3 185 1 1 4 PHE CD1 C -0.215 -1.402 2.425 1.00 . A A . 4 PHE CD1 1 1
3 186 1 1 4 PHE CD2 C -2.272 -0.170 2.068 1.00 . A A . 4 PHE CD2 1 1
3 187 1 1 4 PHE CE1 C -0.950 -2.489 2.913 1.00 . A A . 4 PHE CE1 1 1
3 188 1 1 4 PHE CE2 C -3.007 -1.257 2.557 1.00 . A A . 4 PHE CE2 1 1
3 189 1 1 4 PHE CG C -0.876 -0.243 2.002 1.00 . A A . 4 PHE CG 1 1
3 190 1 1 4 PHE CZ C -2.347 -2.415 2.980 1.00 . A A . 4 PHE CZ 1 1
3 191 1 1 4 PHE H H -1.560 -0.494 -0.257 1.00 . A A . 4 PHE H 1 1
3 192 1 1 4 PHE HA H 0.510 1.653 -0.462 1.00 . A A . 4 PHE HA 1 1
3 193 1 1 4 PHE HB2 H 0.855 0.998 2.004 1.00 . A A . 4 PHE HB2 1 1
3 194 1 1 4 PHE HB3 H -0.648 1.838 1.617 1.00 . A A . 4 PHE HB3 1 1
3 195 1 1 4 PHE HD1 H 0.863 -1.458 2.374 1.00 . A A . 4 PHE HD1 1 1
3 196 1 1 4 PHE HD2 H -2.782 0.725 1.742 1.00 . A A . 4 PHE HD2 1 1
3 197 1 1 4 PHE HE1 H -0.439 -3.383 3.240 1.00 . A A . 4 PHE HE1 1 1
3 198 1 1 4 PHE HE2 H -4.084 -1.200 2.608 1.00 . A A . 4 PHE HE2 1 1
3 199 1 1 4 PHE HZ H -2.913 -3.254 3.357 1.00 . A A . 4 PHE HZ 1 1
3 200 1 1 4 PHE N N -1.114 0.305 -0.596 1.00 . A A . 4 PHE N 1 1
3 201 1 1 4 PHE O O 2.396 -0.085 -0.490 1.00 . A A . 4 PHE O 1 1
3 202 1 1 5 MET C C 2.619 -2.501 -1.615 1.00 . A A . 5 MET C 1 1
3 203 1 1 5 MET CA C 1.833 -2.712 -0.318 1.00 . A A . 5 MET CA 1 1
3 204 1 1 5 MET CB C 0.984 -3.980 -0.405 1.00 . A A . 5 MET CB 1 1
3 205 1 1 5 MET CE C 1.233 -6.052 3.139 1.00 . A A . 5 MET CE 1 1
3 206 1 1 5 MET CG C 0.658 -4.474 1.006 1.00 . A A . 5 MET CG 1 1
3 207 1 1 5 MET H H -0.081 -1.809 0.088 1.00 . A A . 5 MET H 1 1
3 208 1 1 5 MET HA H 2.505 -2.774 0.523 1.00 . A A . 5 MET HA 1 1
3 209 1 1 5 MET HB2 H 0.067 -3.764 -0.932 1.00 . A A . 5 MET HB2 1 1
3 210 1 1 5 MET HB3 H 1.533 -4.746 -0.933 1.00 . A A . 5 MET HB3 1 1
3 211 1 1 5 MET HE1 H 1.133 -7.095 3.407 1.00 . A A . 5 MET HE1 1 1
3 212 1 1 5 MET HE2 H 0.298 -5.546 3.314 1.00 . A A . 5 MET HE2 1 1
3 213 1 1 5 MET HE3 H 2.007 -5.593 3.739 1.00 . A A . 5 MET HE3 1 1
3 214 1 1 5 MET HG2 H 0.866 -3.690 1.718 1.00 . A A . 5 MET HG2 1 1
3 215 1 1 5 MET HG3 H -0.386 -4.743 1.060 1.00 . A A . 5 MET HG3 1 1
3 216 1 1 5 MET N N 0.855 -1.605 -0.122 1.00 . A A . 5 MET N 1 1
3 217 1 1 5 MET O O 3.818 -2.722 -1.602 1.00 . A A . 5 MET O 1 1
3 218 1 1 5 MET OXT O 2.006 -2.122 -2.600 1.00 . A A . 5 MET OXT 1 1
3 219 1 1 5 MET SD S 1.675 -5.922 1.388 1.00 . A A . 5 MET SD 1 1
4 220 1 1 1 TYR C C -3.304 -4.458 -1.285 1.00 . A A . 1 TYR C 1 1
4 221 1 1 1 TYR CA C -4.255 -4.937 -0.185 1.00 . A A . 1 TYR CA 1 1
4 222 1 1 1 TYR CB C -4.355 -3.895 0.930 1.00 . A A . 1 TYR CB 1 1
4 223 1 1 1 TYR CD1 C -6.849 -3.667 1.216 1.00 . A A . 1 TYR CD1 1 1
4 224 1 1 1 TYR CD2 C -5.621 -1.844 0.193 1.00 . A A . 1 TYR CD2 1 1
4 225 1 1 1 TYR CE1 C -8.040 -2.944 1.074 1.00 . A A . 1 TYR CE1 1 1
4 226 1 1 1 TYR CE2 C -6.811 -1.121 0.051 1.00 . A A . 1 TYR CE2 1 1
4 227 1 1 1 TYR CG C -5.640 -3.117 0.776 1.00 . A A . 1 TYR CG 1 1
4 228 1 1 1 TYR CZ C -8.021 -1.671 0.491 1.00 . A A . 1 TYR CZ 1 1
4 229 1 1 1 TYR H1 H -3.002 -5.879 1.188 1.00 . A A . 1 TYR H1 1 1
4 230 1 1 1 TYR HA H -5.233 -5.137 -0.592 1.00 . A A . 1 TYR HA 1 1
4 231 1 1 1 TYR HB2 H -4.347 -4.393 1.888 1.00 . A A . 1 TYR HB2 1 1
4 232 1 1 1 TYR HB3 H -3.516 -3.219 0.867 1.00 . A A . 1 TYR HB3 1 1
4 233 1 1 1 TYR HD1 H -6.864 -4.649 1.666 1.00 . A A . 1 TYR HD1 1 1
4 234 1 1 1 TYR HD2 H -4.687 -1.420 -0.146 1.00 . A A . 1 TYR HD2 1 1
4 235 1 1 1 TYR HE1 H -8.973 -3.368 1.414 1.00 . A A . 1 TYR HE1 1 1
4 236 1 1 1 TYR HE2 H -6.796 -0.140 -0.399 1.00 . A A . 1 TYR HE2 1 1
4 237 1 1 1 TYR HH H -8.966 -0.044 0.167 1.00 . A A . 1 TYR HH 1 1
4 238 1 1 1 TYR N N -3.704 -6.157 0.475 1.00 . A A . 1 TYR N 1 1
4 239 1 1 1 TYR O O -2.153 -4.844 -1.336 1.00 . A A . 1 TYR O 1 1
4 240 1 1 1 TYR OH O -9.194 -0.958 0.351 1.00 . A A . 1 TYR OH 1 1
4 241 1 1 2 GLY C C -2.931 -1.591 -3.288 1.00 . A A . 2 GLY C 1 1
4 242 1 1 2 GLY CA C -2.902 -3.120 -3.263 1.00 . A A . 2 GLY CA 1 1
4 243 1 1 2 GLY H H -4.707 -3.324 -2.111 1.00 . A A . 2 GLY H 1 1
4 244 1 1 2 GLY HA2 H -1.890 -3.461 -3.097 1.00 . A A . 2 GLY HA2 1 1
4 245 1 1 2 GLY HA3 H -3.259 -3.498 -4.209 1.00 . A A . 2 GLY HA3 1 1
4 246 1 1 2 GLY N N -3.777 -3.622 -2.168 1.00 . A A . 2 GLY N 1 1
4 247 1 1 2 GLY O O -2.893 -0.977 -4.335 1.00 . A A . 2 GLY O 1 1
4 248 1 1 3 GLY C C -1.713 1.041 -1.518 1.00 . A A . 3 GLY C 1 1
4 249 1 1 3 GLY CA C -3.028 0.518 -2.101 1.00 . A A . 3 GLY CA 1 1
4 250 1 1 3 GLY H H -3.026 -1.485 -1.308 1.00 . A A . 3 GLY H 1 1
4 251 1 1 3 GLY HA2 H -3.157 0.903 -3.103 1.00 . A A . 3 GLY HA2 1 1
4 252 1 1 3 GLY HA3 H -3.847 0.846 -1.480 1.00 . A A . 3 GLY HA3 1 1
4 253 1 1 3 GLY N N -2.997 -0.971 -2.142 1.00 . A A . 3 GLY N 1 1
4 254 1 1 3 GLY O O -1.272 2.128 -1.834 1.00 . A A . 3 GLY O 1 1
4 255 1 1 4 PHE C C 1.258 -0.375 -0.186 1.00 . A A . 4 PHE C 1 1
4 256 1 1 4 PHE CA C 0.201 0.726 -0.069 1.00 . A A . 4 PHE CA 1 1
4 257 1 1 4 PHE CB C -0.123 1.006 1.399 1.00 . A A . 4 PHE CB 1 1
4 258 1 1 4 PHE CD1 C -2.329 -0.164 1.742 1.00 . A A . 4 PHE CD1 1 1
4 259 1 1 4 PHE CD2 C -0.326 -1.153 2.685 1.00 . A A . 4 PHE CD2 1 1
4 260 1 1 4 PHE CE1 C -3.092 -1.218 2.256 1.00 . A A . 4 PHE CE1 1 1
4 261 1 1 4 PHE CE2 C -1.090 -2.208 3.199 1.00 . A A . 4 PHE CE2 1 1
4 262 1 1 4 PHE CG C -0.946 -0.131 1.956 1.00 . A A . 4 PHE CG 1 1
4 263 1 1 4 PHE CZ C -2.473 -2.240 2.983 1.00 . A A . 4 PHE CZ 1 1
4 264 1 1 4 PHE H H -1.454 -0.595 -0.429 1.00 . A A . 4 PHE H 1 1
4 265 1 1 4 PHE HA H 0.539 1.627 -0.549 1.00 . A A . 4 PHE HA 1 1
4 266 1 1 4 PHE HB2 H 0.795 1.095 1.960 1.00 . A A . 4 PHE HB2 1 1
4 267 1 1 4 PHE HB3 H -0.683 1.925 1.476 1.00 . A A . 4 PHE HB3 1 1
4 268 1 1 4 PHE HD1 H -2.807 0.625 1.179 1.00 . A A . 4 PHE HD1 1 1
4 269 1 1 4 PHE HD2 H 0.740 -1.128 2.850 1.00 . A A . 4 PHE HD2 1 1
4 270 1 1 4 PHE HE1 H -4.160 -1.243 2.090 1.00 . A A . 4 PHE HE1 1 1
4 271 1 1 4 PHE HE2 H -0.613 -2.997 3.761 1.00 . A A . 4 PHE HE2 1 1
4 272 1 1 4 PHE HZ H -3.062 -3.053 3.380 1.00 . A A . 4 PHE HZ 1 1
4 273 1 1 4 PHE N N -1.083 0.275 -0.671 1.00 . A A . 4 PHE N 1 1
4 274 1 1 4 PHE O O 2.398 -0.122 -0.518 1.00 . A A . 4 PHE O 1 1
4 275 1 1 5 MET C C 2.658 -2.613 -1.321 1.00 . A A . 5 MET C 1 1
4 276 1 1 5 MET CA C 1.872 -2.713 -0.011 1.00 . A A . 5 MET CA 1 1
4 277 1 1 5 MET CB C 1.029 -3.988 0.013 1.00 . A A . 5 MET CB 1 1
4 278 1 1 5 MET CE C 0.323 -7.053 1.805 1.00 . A A . 5 MET CE 1 1
4 279 1 1 5 MET CG C 0.757 -4.395 1.462 1.00 . A A . 5 MET CG 1 1
4 280 1 1 5 MET H H -0.038 -1.781 0.351 1.00 . A A . 5 MET H 1 1
4 281 1 1 5 MET HA H 2.542 -2.699 0.833 1.00 . A A . 5 MET HA 1 1
4 282 1 1 5 MET HB2 H 0.091 -3.808 -0.494 1.00 . A A . 5 MET HB2 1 1
4 283 1 1 5 MET HB3 H 1.562 -4.782 -0.488 1.00 . A A . 5 MET HB3 1 1
4 284 1 1 5 MET HE1 H 0.651 -8.014 2.177 1.00 . A A . 5 MET HE1 1 1
4 285 1 1 5 MET HE2 H -0.020 -7.161 0.788 1.00 . A A . 5 MET HE2 1 1
4 286 1 1 5 MET HE3 H -0.486 -6.681 2.419 1.00 . A A . 5 MET HE3 1 1
4 287 1 1 5 MET HG2 H 1.054 -3.593 2.122 1.00 . A A . 5 MET HG2 1 1
4 288 1 1 5 MET HG3 H -0.297 -4.594 1.588 1.00 . A A . 5 MET HG3 1 1
4 289 1 1 5 MET N N 0.887 -1.597 0.085 1.00 . A A . 5 MET N 1 1
4 290 1 1 5 MET O O 2.062 -2.246 -2.320 1.00 . A A . 5 MET O 1 1
4 291 1 1 5 MET OXT O 3.842 -2.906 -1.302 1.00 . A A . 5 MET OXT 1 1
4 292 1 1 5 MET SD S 1.704 -5.886 1.858 1.00 . A A . 5 MET SD 1 1
5 293 1 1 1 TYR C C -3.300 -4.494 -1.322 1.00 . A A . 1 TYR C 1 1
5 294 1 1 1 TYR CA C -4.207 -4.968 -0.183 1.00 . A A . 1 TYR CA 1 1
5 295 1 1 1 TYR CB C -4.175 -3.973 0.977 1.00 . A A . 1 TYR CB 1 1
5 296 1 1 1 TYR CD1 C -5.867 -2.180 0.455 1.00 . A A . 1 TYR CD1 1 1
5 297 1 1 1 TYR CD2 C -6.482 -3.950 1.992 1.00 . A A . 1 TYR CD2 1 1
5 298 1 1 1 TYR CE1 C -7.134 -1.603 0.611 1.00 . A A . 1 TYR CE1 1 1
5 299 1 1 1 TYR CE2 C -7.749 -3.375 2.148 1.00 . A A . 1 TYR CE2 1 1
5 300 1 1 1 TYR CG C -5.542 -3.353 1.145 1.00 . A A . 1 TYR CG 1 1
5 301 1 1 1 TYR CZ C -8.074 -2.201 1.457 1.00 . A A . 1 TYR CZ 1 1
5 302 1 1 1 TYR H1 H -4.202 -6.465 1.266 1.00 . A A . 1 TYR H1 1 1
5 303 1 1 1 TYR HA H -5.219 -5.094 -0.534 1.00 . A A . 1 TYR HA 1 1
5 304 1 1 1 TYR HB2 H -3.899 -4.489 1.885 1.00 . A A . 1 TYR HB2 1 1
5 305 1 1 1 TYR HB3 H -3.452 -3.199 0.768 1.00 . A A . 1 TYR HB3 1 1
5 306 1 1 1 TYR HD1 H -5.141 -1.717 -0.199 1.00 . A A . 1 TYR HD1 1 1
5 307 1 1 1 TYR HD2 H -6.232 -4.856 2.525 1.00 . A A . 1 TYR HD2 1 1
5 308 1 1 1 TYR HE1 H -7.384 -0.699 0.077 1.00 . A A . 1 TYR HE1 1 1
5 309 1 1 1 TYR HE2 H -8.475 -3.836 2.800 1.00 . A A . 1 TYR HE2 1 1
5 310 1 1 1 TYR HH H -9.346 -0.823 1.096 1.00 . A A . 1 TYR HH 1 1
5 311 1 1 1 TYR N N -3.689 -6.245 0.389 1.00 . A A . 1 TYR N 1 1
5 312 1 1 1 TYR O O -2.162 -4.903 -1.434 1.00 . A A . 1 TYR O 1 1
5 313 1 1 1 TYR OH O -9.323 -1.634 1.611 1.00 . A A . 1 TYR OH 1 1
5 314 1 1 2 GLY C C -2.978 -1.606 -3.311 1.00 . A A . 2 GLY C 1 1
5 315 1 1 2 GLY CA C -2.964 -3.136 -3.299 1.00 . A A . 2 GLY CA 1 1
5 316 1 1 2 GLY H H -4.716 -3.317 -2.064 1.00 . A A . 2 GLY H 1 1
5 317 1 1 2 GLY HA2 H -1.950 -3.487 -3.179 1.00 . A A . 2 GLY HA2 1 1
5 318 1 1 2 GLY HA3 H -3.367 -3.503 -4.230 1.00 . A A . 2 GLY HA3 1 1
5 319 1 1 2 GLY N N -3.797 -3.634 -2.169 1.00 . A A . 2 GLY N 1 1
5 320 1 1 2 GLY O O -3.002 -0.985 -4.355 1.00 . A A . 2 GLY O 1 1
5 321 1 1 3 GLY C C -1.646 1.000 -1.546 1.00 . A A . 3 GLY C 1 1
5 322 1 1 3 GLY CA C -2.976 0.496 -2.109 1.00 . A A . 3 GLY CA 1 1
5 323 1 1 3 GLY H H -2.945 -1.512 -1.327 1.00 . A A . 3 GLY H 1 1
5 324 1 1 3 GLY HA2 H -3.119 0.889 -3.106 1.00 . A A . 3 GLY HA2 1 1
5 325 1 1 3 GLY HA3 H -3.781 0.829 -1.471 1.00 . A A . 3 GLY HA3 1 1
5 326 1 1 3 GLY N N -2.964 -0.993 -2.159 1.00 . A A . 3 GLY N 1 1
5 327 1 1 3 GLY O O -1.114 1.999 -1.985 1.00 . A A . 3 GLY O 1 1
5 328 1 1 4 PHE C C 1.268 -0.306 -0.248 1.00 . A A . 4 PHE C 1 1
5 329 1 1 4 PHE CA C 0.189 0.748 0.014 1.00 . A A . 4 PHE CA 1 1
5 330 1 1 4 PHE CB C -0.084 0.877 1.512 1.00 . A A . 4 PHE CB 1 1
5 331 1 1 4 PHE CD1 C -0.063 -1.467 2.440 1.00 . A A . 4 PHE CD1 1 1
5 332 1 1 4 PHE CD2 C -2.198 -0.402 2.005 1.00 . A A . 4 PHE CD2 1 1
5 333 1 1 4 PHE CE1 C -0.727 -2.614 2.887 1.00 . A A . 4 PHE CE1 1 1
5 334 1 1 4 PHE CE2 C -2.862 -1.551 2.454 1.00 . A A . 4 PHE CE2 1 1
5 335 1 1 4 PHE CG C -0.799 -0.360 1.999 1.00 . A A . 4 PHE CG 1 1
5 336 1 1 4 PHE CZ C -2.127 -2.657 2.894 1.00 . A A . 4 PHE CZ 1 1
5 337 1 1 4 PHE H H -1.548 -0.488 -0.241 1.00 . A A . 4 PHE H 1 1
5 338 1 1 4 PHE HA H 0.483 1.699 -0.391 1.00 . A A . 4 PHE HA 1 1
5 339 1 1 4 PHE HB2 H 0.852 0.984 2.041 1.00 . A A . 4 PHE HB2 1 1
5 340 1 1 4 PHE HB3 H -0.701 1.744 1.693 1.00 . A A . 4 PHE HB3 1 1
5 341 1 1 4 PHE HD1 H 1.016 -1.433 2.435 1.00 . A A . 4 PHE HD1 1 1
5 342 1 1 4 PHE HD2 H -2.766 0.451 1.665 1.00 . A A . 4 PHE HD2 1 1
5 343 1 1 4 PHE HE1 H -0.160 -3.468 3.229 1.00 . A A . 4 PHE HE1 1 1
5 344 1 1 4 PHE HE2 H -3.941 -1.583 2.459 1.00 . A A . 4 PHE HE2 1 1
5 345 1 1 4 PHE HZ H -2.638 -3.543 3.239 1.00 . A A . 4 PHE HZ 1 1
5 346 1 1 4 PHE N N -1.105 0.313 -0.577 1.00 . A A . 4 PHE N 1 1
5 347 1 1 4 PHE O O 2.433 0.007 -0.399 1.00 . A A . 4 PHE O 1 1
5 348 1 1 5 MET C C 2.816 -2.229 -1.709 1.00 . A A . 5 MET C 1 1
5 349 1 1 5 MET CA C 1.889 -2.629 -0.557 1.00 . A A . 5 MET CA 1 1
5 350 1 1 5 MET CB C 1.062 -3.858 -0.936 1.00 . A A . 5 MET CB 1 1
5 351 1 1 5 MET CE C 0.490 -6.300 2.290 1.00 . A A . 5 MET CE 1 1
5 352 1 1 5 MET CG C 0.403 -4.436 0.318 1.00 . A A . 5 MET CG 1 1
5 353 1 1 5 MET H H -0.056 -1.784 -0.181 1.00 . A A . 5 MET H 1 1
5 354 1 1 5 MET HA H 2.461 -2.829 0.335 1.00 . A A . 5 MET HA 1 1
5 355 1 1 5 MET HB2 H 0.299 -3.574 -1.646 1.00 . A A . 5 MET HB2 1 1
5 356 1 1 5 MET HB3 H 1.706 -4.604 -1.377 1.00 . A A . 5 MET HB3 1 1
5 357 1 1 5 MET HE1 H -0.525 -6.011 2.052 1.00 . A A . 5 MET HE1 1 1
5 358 1 1 5 MET HE2 H 0.674 -6.125 3.338 1.00 . A A . 5 MET HE2 1 1
5 359 1 1 5 MET HE3 H 0.632 -7.349 2.072 1.00 . A A . 5 MET HE3 1 1
5 360 1 1 5 MET HG2 H -0.018 -3.635 0.905 1.00 . A A . 5 MET HG2 1 1
5 361 1 1 5 MET HG3 H -0.380 -5.121 0.029 1.00 . A A . 5 MET HG3 1 1
5 362 1 1 5 MET N N 0.888 -1.553 -0.304 1.00 . A A . 5 MET N 1 1
5 363 1 1 5 MET O O 2.429 -1.368 -2.482 1.00 . A A . 5 MET O 1 1
5 364 1 1 5 MET OXT O 3.895 -2.791 -1.797 1.00 . A A . 5 MET OXT 1 1
5 365 1 1 5 MET SD S 1.642 -5.318 1.299 1.00 . A A . 5 MET SD 1 1
6 366 1 1 1 TYR C C -3.223 -4.432 -1.246 1.00 . A A . 1 TYR C 1 1
6 367 1 1 1 TYR CA C -4.159 -4.860 -0.112 1.00 . A A . 1 TYR CA 1 1
6 368 1 1 1 TYR CB C -4.387 -3.703 0.862 1.00 . A A . 1 TYR CB 1 1
6 369 1 1 1 TYR CD1 C -6.881 -3.736 0.502 1.00 . A A . 1 TYR CD1 1 1
6 370 1 1 1 TYR CD2 C -5.691 -1.640 0.231 1.00 . A A . 1 TYR CD2 1 1
6 371 1 1 1 TYR CE1 C -8.084 -3.094 0.189 1.00 . A A . 1 TYR CE1 1 1
6 372 1 1 1 TYR CE2 C -6.895 -0.998 -0.082 1.00 . A A . 1 TYR CE2 1 1
6 373 1 1 1 TYR CG C -5.684 -3.009 0.524 1.00 . A A . 1 TYR CG 1 1
6 374 1 1 1 TYR CZ C -8.092 -1.725 -0.103 1.00 . A A . 1 TYR CZ 1 1
6 375 1 1 1 TYR H1 H -2.775 -5.521 1.298 1.00 . A A . 1 TYR H1 1 1
6 376 1 1 1 TYR HA H -5.102 -5.198 -0.509 1.00 . A A . 1 TYR HA 1 1
6 377 1 1 1 TYR HB2 H -4.433 -4.086 1.871 1.00 . A A . 1 TYR HB2 1 1
6 378 1 1 1 TYR HB3 H -3.572 -2.999 0.782 1.00 . A A . 1 TYR HB3 1 1
6 379 1 1 1 TYR HD1 H -6.874 -4.792 0.729 1.00 . A A . 1 TYR HD1 1 1
6 380 1 1 1 TYR HD2 H -4.768 -1.080 0.247 1.00 . A A . 1 TYR HD2 1 1
6 381 1 1 1 TYR HE1 H -9.007 -3.655 0.173 1.00 . A A . 1 TYR HE1 1 1
6 382 1 1 1 TYR HE2 H -6.901 0.058 -0.308 1.00 . A A . 1 TYR HE2 1 1
6 383 1 1 1 TYR HH H -9.907 -1.282 0.287 1.00 . A A . 1 TYR HH 1 1
6 384 1 1 1 TYR N N -3.522 -5.933 0.704 1.00 . A A . 1 TYR N 1 1
6 385 1 1 1 TYR O O -2.114 -4.914 -1.363 1.00 . A A . 1 TYR O 1 1
6 386 1 1 1 TYR OH O -9.278 -1.093 -0.413 1.00 . A A . 1 TYR OH 1 1
6 387 1 1 2 GLY C C -2.733 -1.550 -3.222 1.00 . A A . 2 GLY C 1 1
6 388 1 1 2 GLY CA C -2.798 -3.078 -3.209 1.00 . A A . 2 GLY CA 1 1
6 389 1 1 2 GLY H H -4.559 -3.157 -1.975 1.00 . A A . 2 GLY H 1 1
6 390 1 1 2 GLY HA2 H -1.804 -3.482 -3.083 1.00 . A A . 2 GLY HA2 1 1
6 391 1 1 2 GLY HA3 H -3.214 -3.425 -4.142 1.00 . A A . 2 GLY HA3 1 1
6 392 1 1 2 GLY N N -3.662 -3.532 -2.084 1.00 . A A . 2 GLY N 1 1
6 393 1 1 2 GLY O O -2.323 -0.946 -4.194 1.00 . A A . 2 GLY O 1 1
6 394 1 1 3 GLY C C -1.748 1.030 -1.541 1.00 . A A . 3 GLY C 1 1
6 395 1 1 3 GLY CA C -3.093 0.570 -2.108 1.00 . A A . 3 GLY CA 1 1
6 396 1 1 3 GLY H H -3.460 -1.424 -1.379 1.00 . A A . 3 GLY H 1 1
6 397 1 1 3 GLY HA2 H -3.217 0.963 -3.107 1.00 . A A . 3 GLY HA2 1 1
6 398 1 1 3 GLY HA3 H -3.889 0.934 -1.477 1.00 . A A . 3 GLY HA3 1 1
6 399 1 1 3 GLY N N -3.133 -0.919 -2.153 1.00 . A A . 3 GLY N 1 1
6 400 1 1 3 GLY O O -1.258 2.093 -1.865 1.00 . A A . 3 GLY O 1 1
6 401 1 1 4 PHE C C 1.179 -0.504 -0.283 1.00 . A A . 4 PHE C 1 1
6 402 1 1 4 PHE CA C 0.163 0.628 -0.110 1.00 . A A . 4 PHE CA 1 1
6 403 1 1 4 PHE CB C -0.120 0.874 1.374 1.00 . A A . 4 PHE CB 1 1
6 404 1 1 4 PHE CD1 C -2.378 -0.174 1.767 1.00 . A A . 4 PHE CD1 1 1
6 405 1 1 4 PHE CD2 C -0.401 -1.329 2.567 1.00 . A A . 4 PHE CD2 1 1
6 406 1 1 4 PHE CE1 C -3.183 -1.203 2.269 1.00 . A A . 4 PHE CE1 1 1
6 407 1 1 4 PHE CE2 C -1.206 -2.358 3.069 1.00 . A A . 4 PHE CE2 1 1
6 408 1 1 4 PHE CG C -0.987 -0.237 1.916 1.00 . A A . 4 PHE CG 1 1
6 409 1 1 4 PHE CZ C -2.597 -2.295 2.920 1.00 . A A . 4 PHE CZ 1 1
6 410 1 1 4 PHE H H -1.558 -0.613 -0.449 1.00 . A A . 4 PHE H 1 1
6 411 1 1 4 PHE HA H 0.522 1.530 -0.571 1.00 . A A . 4 PHE HA 1 1
6 412 1 1 4 PHE HB2 H 0.814 0.902 1.917 1.00 . A A . 4 PHE HB2 1 1
6 413 1 1 4 PHE HB3 H -0.631 1.818 1.490 1.00 . A A . 4 PHE HB3 1 1
6 414 1 1 4 PHE HD1 H -2.829 0.670 1.265 1.00 . A A . 4 PHE HD1 1 1
6 415 1 1 4 PHE HD2 H 0.671 -1.377 2.681 1.00 . A A . 4 PHE HD2 1 1
6 416 1 1 4 PHE HE1 H -4.256 -1.154 2.154 1.00 . A A . 4 PHE HE1 1 1
6 417 1 1 4 PHE HE2 H -0.755 -3.201 3.571 1.00 . A A . 4 PHE HE2 1 1
6 418 1 1 4 PHE HZ H -3.218 -3.089 3.307 1.00 . A A . 4 PHE HZ 1 1
6 419 1 1 4 PHE N N -1.148 0.237 -0.697 1.00 . A A . 4 PHE N 1 1
6 420 1 1 4 PHE O O 2.319 -0.280 -0.638 1.00 . A A . 4 PHE O 1 1
6 421 1 1 5 MET C C 2.335 -2.862 -1.585 1.00 . A A . 5 MET C 1 1
6 422 1 1 5 MET CA C 1.718 -2.864 -0.184 1.00 . A A . 5 MET CA 1 1
6 423 1 1 5 MET CB C 0.860 -4.114 0.022 1.00 . A A . 5 MET CB 1 1
6 424 1 1 5 MET CE C 3.026 -4.610 2.766 1.00 . A A . 5 MET CE 1 1
6 425 1 1 5 MET CG C 0.631 -4.333 1.519 1.00 . A A . 5 MET CG 1 1
6 426 1 1 5 MET H H -0.148 -1.880 0.252 1.00 . A A . 5 MET H 1 1
6 427 1 1 5 MET HA H 2.489 -2.818 0.568 1.00 . A A . 5 MET HA 1 1
6 428 1 1 5 MET HB2 H -0.090 -3.982 -0.474 1.00 . A A . 5 MET HB2 1 1
6 429 1 1 5 MET HB3 H 1.368 -4.971 -0.393 1.00 . A A . 5 MET HB3 1 1
6 430 1 1 5 MET HE1 H 3.928 -4.756 2.188 1.00 . A A . 5 MET HE1 1 1
6 431 1 1 5 MET HE2 H 3.216 -4.872 3.794 1.00 . A A . 5 MET HE2 1 1
6 432 1 1 5 MET HE3 H 2.719 -3.575 2.712 1.00 . A A . 5 MET HE3 1 1
6 433 1 1 5 MET HG2 H 0.855 -3.424 2.055 1.00 . A A . 5 MET HG2 1 1
6 434 1 1 5 MET HG3 H -0.400 -4.607 1.688 1.00 . A A . 5 MET HG3 1 1
6 435 1 1 5 MET N N 0.775 -1.720 -0.034 1.00 . A A . 5 MET N 1 1
6 436 1 1 5 MET O O 3.461 -2.409 -1.715 1.00 . A A . 5 MET O 1 1
6 437 1 1 5 MET OXT O 1.671 -3.312 -2.505 1.00 . A A . 5 MET OXT 1 1
6 438 1 1 5 MET SD S 1.710 -5.663 2.106 1.00 . A A . 5 MET SD 1 1
7 439 1 1 1 TYR C C -3.871 -3.978 -1.096 1.00 . A A . 1 TYR C 1 1
7 440 1 1 1 TYR CA C -5.162 -4.386 -0.380 1.00 . A A . 1 TYR CA 1 1
7 441 1 1 1 TYR CB C -5.985 -3.152 -0.008 1.00 . A A . 1 TYR CB 1 1
7 442 1 1 1 TYR CD1 C -7.397 -3.034 -2.093 1.00 . A A . 1 TYR CD1 1 1
7 443 1 1 1 TYR CD2 C -5.881 -1.204 -1.604 1.00 . A A . 1 TYR CD2 1 1
7 444 1 1 1 TYR CE1 C -7.812 -2.378 -3.259 1.00 . A A . 1 TYR CE1 1 1
7 445 1 1 1 TYR CE2 C -6.295 -0.550 -2.771 1.00 . A A . 1 TYR CE2 1 1
7 446 1 1 1 TYR CG C -6.431 -2.446 -1.266 1.00 . A A . 1 TYR CG 1 1
7 447 1 1 1 TYR CZ C -7.261 -1.138 -3.598 1.00 . A A . 1 TYR CZ 1 1
7 448 1 1 1 TYR H1 H -4.558 -4.325 1.613 1.00 . A A . 1 TYR H1 1 1
7 449 1 1 1 TYR HA H -5.747 -5.044 -1.002 1.00 . A A . 1 TYR HA 1 1
7 450 1 1 1 TYR HB2 H -6.851 -3.456 0.562 1.00 . A A . 1 TYR HB2 1 1
7 451 1 1 1 TYR HB3 H -5.381 -2.481 0.585 1.00 . A A . 1 TYR HB3 1 1
7 452 1 1 1 TYR HD1 H -7.822 -3.992 -1.831 1.00 . A A . 1 TYR HD1 1 1
7 453 1 1 1 TYR HD2 H -5.137 -0.752 -0.967 1.00 . A A . 1 TYR HD2 1 1
7 454 1 1 1 TYR HE1 H -8.555 -2.832 -3.897 1.00 . A A . 1 TYR HE1 1 1
7 455 1 1 1 TYR HE2 H -5.871 0.408 -3.033 1.00 . A A . 1 TYR HE2 1 1
7 456 1 1 1 TYR HH H -8.466 -0.924 -5.064 1.00 . A A . 1 TYR HH 1 1
7 457 1 1 1 TYR N N -4.844 -5.044 0.920 1.00 . A A . 1 TYR N 1 1
7 458 1 1 1 TYR O O -2.792 -4.053 -0.541 1.00 . A A . 1 TYR O 1 1
7 459 1 1 1 TYR OH O -7.668 -0.492 -4.747 1.00 . A A . 1 TYR OH 1 1
7 460 1 1 2 GLY C C -2.682 -1.615 -3.158 1.00 . A A . 2 GLY C 1 1
7 461 1 1 2 GLY CA C -2.750 -3.142 -3.076 1.00 . A A . 2 GLY CA 1 1
7 462 1 1 2 GLY H H -4.850 -3.500 -2.756 1.00 . A A . 2 GLY H 1 1
7 463 1 1 2 GLY HA2 H -1.874 -3.516 -2.566 1.00 . A A . 2 GLY HA2 1 1
7 464 1 1 2 GLY HA3 H -2.787 -3.551 -4.074 1.00 . A A . 2 GLY HA3 1 1
7 465 1 1 2 GLY N N -3.972 -3.550 -2.325 1.00 . A A . 2 GLY N 1 1
7 466 1 1 2 GLY O O -2.272 -1.057 -4.156 1.00 . A A . 2 GLY O 1 1
7 467 1 1 3 GLY C C -1.742 1.037 -1.483 1.00 . A A . 3 GLY C 1 1
7 468 1 1 3 GLY CA C -3.037 0.553 -2.139 1.00 . A A . 3 GLY CA 1 1
7 469 1 1 3 GLY H H -3.407 -1.406 -1.322 1.00 . A A . 3 GLY H 1 1
7 470 1 1 3 GLY HA2 H -3.073 0.899 -3.162 1.00 . A A . 3 GLY HA2 1 1
7 471 1 1 3 GLY HA3 H -3.881 0.946 -1.594 1.00 . A A . 3 GLY HA3 1 1
7 472 1 1 3 GLY N N -3.080 -0.937 -2.117 1.00 . A A . 3 GLY N 1 1
7 473 1 1 3 GLY O O -1.301 2.147 -1.702 1.00 . A A . 3 GLY O 1 1
7 474 1 1 4 PHE C C 1.282 -0.301 -0.423 1.00 . A A . 4 PHE C 1 1
7 475 1 1 4 PHE CA C 0.135 0.625 -0.009 1.00 . A A . 4 PHE CA 1 1
7 476 1 1 4 PHE CB C -0.146 0.496 1.489 1.00 . A A . 4 PHE CB 1 1
7 477 1 1 4 PHE CD1 C -2.146 -1.022 1.706 1.00 . A A . 4 PHE CD1 1 1
7 478 1 1 4 PHE CD2 C 0.063 -1.940 2.099 1.00 . A A . 4 PHE CD2 1 1
7 479 1 1 4 PHE CE1 C -2.714 -2.274 1.967 1.00 . A A . 4 PHE CE1 1 1
7 480 1 1 4 PHE CE2 C -0.504 -3.193 2.361 1.00 . A A . 4 PHE CE2 1 1
7 481 1 1 4 PHE CG C -0.758 -0.855 1.772 1.00 . A A . 4 PHE CG 1 1
7 482 1 1 4 PHE CZ C -1.893 -3.360 2.296 1.00 . A A . 4 PHE CZ 1 1
7 483 1 1 4 PHE H H -1.497 -0.676 -0.514 1.00 . A A . 4 PHE H 1 1
7 484 1 1 4 PHE HA H 0.368 1.645 -0.253 1.00 . A A . 4 PHE HA 1 1
7 485 1 1 4 PHE HB2 H 0.777 0.596 2.039 1.00 . A A . 4 PHE HB2 1 1
7 486 1 1 4 PHE HB3 H -0.833 1.272 1.795 1.00 . A A . 4 PHE HB3 1 1
7 487 1 1 4 PHE HD1 H -2.779 -0.184 1.454 1.00 . A A . 4 PHE HD1 1 1
7 488 1 1 4 PHE HD2 H 1.134 -1.812 2.151 1.00 . A A . 4 PHE HD2 1 1
7 489 1 1 4 PHE HE1 H -3.785 -2.403 1.917 1.00 . A A . 4 PHE HE1 1 1
7 490 1 1 4 PHE HE2 H 0.129 -4.031 2.614 1.00 . A A . 4 PHE HE2 1 1
7 491 1 1 4 PHE HZ H -2.331 -4.326 2.497 1.00 . A A . 4 PHE HZ 1 1
7 492 1 1 4 PHE N N -1.128 0.213 -0.677 1.00 . A A . 4 PHE N 1 1
7 493 1 1 4 PHE O O 2.379 0.141 -0.700 1.00 . A A . 4 PHE O 1 1
7 494 1 1 5 MET C C 2.549 -2.268 -2.305 1.00 . A A . 5 MET C 1 1
7 495 1 1 5 MET CA C 2.112 -2.533 -0.862 1.00 . A A . 5 MET CA 1 1
7 496 1 1 5 MET CB C 1.483 -3.921 -0.736 1.00 . A A . 5 MET CB 1 1
7 497 1 1 5 MET CE C 1.105 -6.405 -2.548 1.00 . A A . 5 MET CE 1 1
7 498 1 1 5 MET CG C 0.241 -4.002 -1.624 1.00 . A A . 5 MET CG 1 1
7 499 1 1 5 MET H H 0.147 -1.918 -0.239 1.00 . A A . 5 MET H 1 1
7 500 1 1 5 MET HA H 2.951 -2.447 -0.192 1.00 . A A . 5 MET HA 1 1
7 501 1 1 5 MET HB2 H 2.199 -4.669 -1.045 1.00 . A A . 5 MET HB2 1 1
7 502 1 1 5 MET HB3 H 1.200 -4.095 0.292 1.00 . A A . 5 MET HB3 1 1
7 503 1 1 5 MET HE1 H 0.598 -6.557 -1.603 1.00 . A A . 5 MET HE1 1 1
7 504 1 1 5 MET HE2 H 2.169 -6.467 -2.396 1.00 . A A . 5 MET HE2 1 1
7 505 1 1 5 MET HE3 H 0.798 -7.166 -3.252 1.00 . A A . 5 MET HE3 1 1
7 506 1 1 5 MET HG2 H -0.516 -4.594 -1.132 1.00 . A A . 5 MET HG2 1 1
7 507 1 1 5 MET HG3 H -0.140 -3.008 -1.803 1.00 . A A . 5 MET HG3 1 1
7 508 1 1 5 MET N N 1.037 -1.582 -0.467 1.00 . A A . 5 MET N 1 1
7 509 1 1 5 MET O O 3.275 -3.087 -2.843 1.00 . A A . 5 MET O 1 1
7 510 1 1 5 MET OXT O 2.148 -1.252 -2.848 1.00 . A A . 5 MET OXT 1 1
7 511 1 1 5 MET SD S 0.678 -4.774 -3.202 1.00 . A A . 5 MET SD 1 1
8 512 1 1 1 TYR C C -3.871 -4.110 -1.142 1.00 . A A . 1 TYR C 1 1
8 513 1 1 1 TYR CA C -5.149 -4.486 -0.388 1.00 . A A . 1 TYR CA 1 1
8 514 1 1 1 TYR CB C -5.801 -3.241 0.217 1.00 . A A . 1 TYR CB 1 1
8 515 1 1 1 TYR CD1 C -7.802 -3.065 -1.307 1.00 . A A . 1 TYR CD1 1 1
8 516 1 1 1 TYR CD2 C -6.131 -1.309 -1.368 1.00 . A A . 1 TYR CD2 1 1
8 517 1 1 1 TYR CE1 C -8.540 -2.397 -2.291 1.00 . A A . 1 TYR CE1 1 1
8 518 1 1 1 TYR CE2 C -6.869 -0.641 -2.353 1.00 . A A . 1 TYR CE2 1 1
8 519 1 1 1 TYR CG C -6.596 -2.521 -0.845 1.00 . A A . 1 TYR CG 1 1
8 520 1 1 1 TYR CZ C -8.073 -1.184 -2.814 1.00 . A A . 1 TYR CZ 1 1
8 521 1 1 1 TYR H1 H -4.080 -4.905 1.351 1.00 . A A . 1 TYR H1 1 1
8 522 1 1 1 TYR HA H -5.844 -4.983 -1.046 1.00 . A A . 1 TYR HA 1 1
8 523 1 1 1 TYR HB2 H -6.457 -3.534 1.023 1.00 . A A . 1 TYR HB2 1 1
8 524 1 1 1 TYR HB3 H -5.033 -2.583 0.597 1.00 . A A . 1 TYR HB3 1 1
8 525 1 1 1 TYR HD1 H -8.161 -4.001 -0.904 1.00 . A A . 1 TYR HD1 1 1
8 526 1 1 1 TYR HD2 H -5.201 -0.890 -1.012 1.00 . A A . 1 TYR HD2 1 1
8 527 1 1 1 TYR HE1 H -9.468 -2.817 -2.647 1.00 . A A . 1 TYR HE1 1 1
8 528 1 1 1 TYR HE2 H -6.509 0.294 -2.755 1.00 . A A . 1 TYR HE2 1 1
8 529 1 1 1 TYR HH H -8.589 0.409 -3.730 1.00 . A A . 1 TYR HH 1 1
8 530 1 1 1 TYR N N -4.822 -5.355 0.779 1.00 . A A . 1 TYR N 1 1
8 531 1 1 1 TYR O O -2.773 -4.330 -0.670 1.00 . A A . 1 TYR O 1 1
8 532 1 1 1 TYR OH O -8.800 -0.526 -3.784 1.00 . A A . 1 TYR OH 1 1
8 533 1 1 2 GLY C C -2.719 -1.635 -3.191 1.00 . A A . 2 GLY C 1 1
8 534 1 1 2 GLY CA C -2.797 -3.159 -3.095 1.00 . A A . 2 GLY CA 1 1
8 535 1 1 2 GLY H H -4.899 -3.379 -2.675 1.00 . A A . 2 GLY H 1 1
8 536 1 1 2 GLY HA2 H -1.912 -3.537 -2.601 1.00 . A A . 2 GLY HA2 1 1
8 537 1 1 2 GLY HA3 H -2.863 -3.577 -4.088 1.00 . A A . 2 GLY HA3 1 1
8 538 1 1 2 GLY N N -4.005 -3.547 -2.312 1.00 . A A . 2 GLY N 1 1
8 539 1 1 2 GLY O O -2.369 -1.085 -4.216 1.00 . A A . 2 GLY O 1 1
8 540 1 1 3 GLY C C -1.716 1.023 -1.467 1.00 . A A . 3 GLY C 1 1
8 541 1 1 3 GLY CA C -2.989 0.542 -2.164 1.00 . A A . 3 GLY CA 1 1
8 542 1 1 3 GLY H H -3.326 -1.409 -1.314 1.00 . A A . 3 GLY H 1 1
8 543 1 1 3 GLY HA2 H -2.989 0.878 -3.191 1.00 . A A . 3 GLY HA2 1 1
8 544 1 1 3 GLY HA3 H -3.850 0.946 -1.652 1.00 . A A . 3 GLY HA3 1 1
8 545 1 1 3 GLY N N -3.044 -0.947 -2.131 1.00 . A A . 3 GLY N 1 1
8 546 1 1 3 GLY O O -1.268 2.134 -1.671 1.00 . A A . 3 GLY O 1 1
8 547 1 1 4 PHE C C 1.310 -0.199 -0.459 1.00 . A A . 4 PHE C 1 1
8 548 1 1 4 PHE CA C 0.116 0.607 0.060 1.00 . A A . 4 PHE CA 1 1
8 549 1 1 4 PHE CB C -0.143 0.294 1.535 1.00 . A A . 4 PHE CB 1 1
8 550 1 1 4 PHE CD1 C 0.335 -2.166 1.790 1.00 . A A . 4 PHE CD1 1 1
8 551 1 1 4 PHE CD2 C -1.973 -1.434 1.669 1.00 . A A . 4 PHE CD2 1 1
8 552 1 1 4 PHE CE1 C -0.092 -3.493 1.909 1.00 . A A . 4 PHE CE1 1 1
8 553 1 1 4 PHE CE2 C -2.401 -2.760 1.789 1.00 . A A . 4 PHE CE2 1 1
8 554 1 1 4 PHE CG C -0.605 -1.137 1.669 1.00 . A A . 4 PHE CG 1 1
8 555 1 1 4 PHE CZ C -1.460 -3.790 1.908 1.00 . A A . 4 PHE CZ 1 1
8 556 1 1 4 PHE H H -1.502 -0.694 -0.496 1.00 . A A . 4 PHE H 1 1
8 557 1 1 4 PHE HA H 0.286 1.660 -0.069 1.00 . A A . 4 PHE HA 1 1
8 558 1 1 4 PHE HB2 H 0.767 0.435 2.098 1.00 . A A . 4 PHE HB2 1 1
8 559 1 1 4 PHE HB3 H -0.909 0.956 1.914 1.00 . A A . 4 PHE HB3 1 1
8 560 1 1 4 PHE HD1 H 1.390 -1.937 1.790 1.00 . A A . 4 PHE HD1 1 1
8 561 1 1 4 PHE HD2 H -2.698 -0.639 1.576 1.00 . A A . 4 PHE HD2 1 1
8 562 1 1 4 PHE HE1 H 0.633 -4.288 2.002 1.00 . A A . 4 PHE HE1 1 1
8 563 1 1 4 PHE HE2 H -3.456 -2.990 1.788 1.00 . A A . 4 PHE HE2 1 1
8 564 1 1 4 PHE HZ H -1.790 -4.813 1.998 1.00 . A A . 4 PHE HZ 1 1
8 565 1 1 4 PHE N N -1.128 0.196 -0.647 1.00 . A A . 4 PHE N 1 1
8 566 1 1 4 PHE O O 2.389 0.325 -0.651 1.00 . A A . 4 PHE O 1 1
8 567 1 1 5 MET C C 2.698 -1.819 -2.569 1.00 . A A . 5 MET C 1 1
8 568 1 1 5 MET CA C 2.247 -2.310 -1.192 1.00 . A A . 5 MET CA 1 1
8 569 1 1 5 MET CB C 1.673 -3.725 -1.286 1.00 . A A . 5 MET CB 1 1
8 570 1 1 5 MET CE C -0.519 -5.458 -4.003 1.00 . A A . 5 MET CE 1 1
8 571 1 1 5 MET CG C 0.407 -3.707 -2.146 1.00 . A A . 5 MET CG 1 1
8 572 1 1 5 MET H H 0.249 -1.874 -0.524 1.00 . A A . 5 MET H 1 1
8 573 1 1 5 MET HA H 3.068 -2.293 -0.496 1.00 . A A . 5 MET HA 1 1
8 574 1 1 5 MET HB2 H 2.405 -4.380 -1.734 1.00 . A A . 5 MET HB2 1 1
8 575 1 1 5 MET HB3 H 1.427 -4.080 -0.296 1.00 . A A . 5 MET HB3 1 1
8 576 1 1 5 MET HE1 H -0.094 -6.430 -4.215 1.00 . A A . 5 MET HE1 1 1
8 577 1 1 5 MET HE2 H -1.168 -5.167 -4.813 1.00 . A A . 5 MET HE2 1 1
8 578 1 1 5 MET HE3 H -1.089 -5.502 -3.085 1.00 . A A . 5 MET HE3 1 1
8 579 1 1 5 MET HG2 H -0.326 -4.377 -1.721 1.00 . A A . 5 MET HG2 1 1
8 580 1 1 5 MET HG3 H 0.004 -2.706 -2.176 1.00 . A A . 5 MET HG3 1 1
8 581 1 1 5 MET N N 1.125 -1.470 -0.687 1.00 . A A . 5 MET N 1 1
8 582 1 1 5 MET O O 3.666 -2.357 -3.080 1.00 . A A . 5 MET O 1 1
8 583 1 1 5 MET OXT O 2.067 -0.913 -3.089 1.00 . A A . 5 MET OXT 1 1
8 584 1 1 5 MET SD S 0.813 -4.246 -3.826 1.00 . A A . 5 MET SD 1 1
9 585 1 1 1 TYR C C -4.080 -3.842 -1.137 1.00 . A A . 1 TYR C 1 1
9 586 1 1 1 TYR CA C -5.465 -4.216 -0.604 1.00 . A A . 1 TYR CA 1 1
9 587 1 1 1 TYR CB C -6.342 -2.970 -0.470 1.00 . A A . 1 TYR CB 1 1
9 588 1 1 1 TYR CD1 C -7.126 -3.313 -2.840 1.00 . A A . 1 TYR CD1 1 1
9 589 1 1 1 TYR CD2 C -6.529 -1.075 -2.121 1.00 . A A . 1 TYR CD2 1 1
9 590 1 1 1 TYR CE1 C -7.433 -2.822 -4.115 1.00 . A A . 1 TYR CE1 1 1
9 591 1 1 1 TYR CE2 C -6.836 -0.584 -3.395 1.00 . A A . 1 TYR CE2 1 1
9 592 1 1 1 TYR CG C -6.674 -2.439 -1.844 1.00 . A A . 1 TYR CG 1 1
9 593 1 1 1 TYR CZ C -7.287 -1.457 -4.392 1.00 . A A . 1 TYR CZ 1 1
9 594 1 1 1 TYR H1 H -4.515 -5.369 0.848 1.00 . A A . 1 TYR H1 1 1
9 595 1 1 1 TYR HA H -5.941 -4.932 -1.256 1.00 . A A . 1 TYR HA 1 1
9 596 1 1 1 TYR HB2 H -7.255 -3.225 0.049 1.00 . A A . 1 TYR HB2 1 1
9 597 1 1 1 TYR HB3 H -5.810 -2.213 0.088 1.00 . A A . 1 TYR HB3 1 1
9 598 1 1 1 TYR HD1 H -7.238 -4.365 -2.625 1.00 . A A . 1 TYR HD1 1 1
9 599 1 1 1 TYR HD2 H -6.180 -0.402 -1.352 1.00 . A A . 1 TYR HD2 1 1
9 600 1 1 1 TYR HE1 H -7.781 -3.495 -4.883 1.00 . A A . 1 TYR HE1 1 1
9 601 1 1 1 TYR HE2 H -6.724 0.468 -3.609 1.00 . A A . 1 TYR HE2 1 1
9 602 1 1 1 TYR HH H -8.477 -0.607 -5.621 1.00 . A A . 1 TYR HH 1 1
9 603 1 1 1 TYR N N -5.356 -4.762 0.780 1.00 . A A . 1 TYR N 1 1
9 604 1 1 1 TYR O O -3.103 -3.852 -0.415 1.00 . A A . 1 TYR O 1 1
9 605 1 1 1 TYR OH O -7.590 -0.973 -5.649 1.00 . A A . 1 TYR OH 1 1
9 606 1 1 2 GLY C C -2.569 -1.608 -3.062 1.00 . A A . 2 GLY C 1 1
9 607 1 1 2 GLY CA C -2.669 -3.132 -2.973 1.00 . A A . 2 GLY CA 1 1
9 608 1 1 2 GLY H H -4.790 -3.504 -2.960 1.00 . A A . 2 GLY H 1 1
9 609 1 1 2 GLY HA2 H -1.878 -3.511 -2.341 1.00 . A A . 2 GLY HA2 1 1
9 610 1 1 2 GLY HA3 H -2.573 -3.553 -3.962 1.00 . A A . 2 GLY HA3 1 1
9 611 1 1 2 GLY N N -3.990 -3.509 -2.395 1.00 . A A . 2 GLY N 1 1
9 612 1 1 2 GLY O O -1.984 -1.066 -3.978 1.00 . A A . 2 GLY O 1 1
9 613 1 1 3 GLY C C -1.810 1.057 -1.441 1.00 . A A . 3 GLY C 1 1
9 614 1 1 3 GLY CA C -3.079 0.576 -2.145 1.00 . A A . 3 GLY CA 1 1
9 615 1 1 3 GLY H H -3.606 -1.370 -1.386 1.00 . A A . 3 GLY H 1 1
9 616 1 1 3 GLY HA2 H -3.072 0.915 -3.172 1.00 . A A . 3 GLY HA2 1 1
9 617 1 1 3 GLY HA3 H -3.942 0.981 -1.638 1.00 . A A . 3 GLY HA3 1 1
9 618 1 1 3 GLY N N -3.138 -0.912 -2.115 1.00 . A A . 3 GLY N 1 1
9 619 1 1 3 GLY O O -1.453 2.217 -1.506 1.00 . A A . 3 GLY O 1 1
9 620 1 1 4 PHE C C 1.277 -0.349 -0.443 1.00 . A A . 4 PHE C 1 1
9 621 1 1 4 PHE CA C 0.125 0.584 -0.064 1.00 . A A . 4 PHE CA 1 1
9 622 1 1 4 PHE CB C -0.200 0.461 1.425 1.00 . A A . 4 PHE CB 1 1
9 623 1 1 4 PHE CD1 C -2.283 -0.955 1.494 1.00 . A A . 4 PHE CD1 1 1
9 624 1 1 4 PHE CD2 C -0.168 -1.965 2.114 1.00 . A A . 4 PHE CD2 1 1
9 625 1 1 4 PHE CE1 C -2.934 -2.171 1.733 1.00 . A A . 4 PHE CE1 1 1
9 626 1 1 4 PHE CE2 C -0.819 -3.182 2.352 1.00 . A A . 4 PHE CE2 1 1
9 627 1 1 4 PHE CG C -0.901 -0.852 1.685 1.00 . A A . 4 PHE CG 1 1
9 628 1 1 4 PHE CZ C -2.202 -3.284 2.161 1.00 . A A . 4 PHE CZ 1 1
9 629 1 1 4 PHE H H -1.421 -0.753 -0.727 1.00 . A A . 4 PHE H 1 1
9 630 1 1 4 PHE HA H 0.370 1.602 -0.304 1.00 . A A . 4 PHE HA 1 1
9 631 1 1 4 PHE HB2 H 0.716 0.498 1.997 1.00 . A A . 4 PHE HB2 1 1
9 632 1 1 4 PHE HB3 H -0.843 1.276 1.723 1.00 . A A . 4 PHE HB3 1 1
9 633 1 1 4 PHE HD1 H -2.848 -0.096 1.163 1.00 . A A . 4 PHE HD1 1 1
9 634 1 1 4 PHE HD2 H 0.899 -1.886 2.261 1.00 . A A . 4 PHE HD2 1 1
9 635 1 1 4 PHE HE1 H -4.001 -2.250 1.585 1.00 . A A . 4 PHE HE1 1 1
9 636 1 1 4 PHE HE2 H -0.254 -4.040 2.684 1.00 . A A . 4 PHE HE2 1 1
9 637 1 1 4 PHE HZ H -2.705 -4.222 2.346 1.00 . A A . 4 PHE HZ 1 1
9 638 1 1 4 PHE N N -1.121 0.175 -0.768 1.00 . A A . 4 PHE N 1 1
9 639 1 1 4 PHE O O 2.372 0.088 -0.735 1.00 . A A . 4 PHE O 1 1
9 640 1 1 5 MET C C 2.557 -2.373 -2.249 1.00 . A A . 5 MET C 1 1
9 641 1 1 5 MET CA C 2.122 -2.589 -0.798 1.00 . A A . 5 MET CA 1 1
9 642 1 1 5 MET CB C 1.499 -3.975 -0.623 1.00 . A A . 5 MET CB 1 1
9 643 1 1 5 MET CE C -0.447 -6.083 -3.272 1.00 . A A . 5 MET CE 1 1
9 644 1 1 5 MET CG C 0.293 -4.116 -1.554 1.00 . A A . 5 MET CG 1 1
9 645 1 1 5 MET H H 0.153 -1.965 -0.201 1.00 . A A . 5 MET H 1 1
9 646 1 1 5 MET HA H 2.958 -2.475 -0.130 1.00 . A A . 5 MET HA 1 1
9 647 1 1 5 MET HB2 H 2.232 -4.731 -0.866 1.00 . A A . 5 MET HB2 1 1
9 648 1 1 5 MET HB3 H 1.178 -4.099 0.400 1.00 . A A . 5 MET HB3 1 1
9 649 1 1 5 MET HE1 H -1.356 -5.641 -3.656 1.00 . A A . 5 MET HE1 1 1
9 650 1 1 5 MET HE2 H -0.639 -6.508 -2.300 1.00 . A A . 5 MET HE2 1 1
9 651 1 1 5 MET HE3 H -0.108 -6.862 -3.943 1.00 . A A . 5 MET HE3 1 1
9 652 1 1 5 MET HG2 H -0.436 -4.771 -1.102 1.00 . A A . 5 MET HG2 1 1
9 653 1 1 5 MET HG3 H -0.148 -3.144 -1.718 1.00 . A A . 5 MET HG3 1 1
9 654 1 1 5 MET N N 1.040 -1.632 -0.439 1.00 . A A . 5 MET N 1 1
9 655 1 1 5 MET O O 3.630 -2.837 -2.601 1.00 . A A . 5 MET O 1 1
9 656 1 1 5 MET OXT O 1.811 -1.748 -2.985 1.00 . A A . 5 MET OXT 1 1
9 657 1 1 5 MET SD S 0.830 -4.809 -3.137 1.00 . A A . 5 MET SD 1 1
10 658 1 1 1 TYR C C -3.469 -4.573 -1.398 1.00 . A A . 1 TYR C 1 1
10 659 1 1 1 TYR CA C -4.473 -4.985 -0.317 1.00 . A A . 1 TYR CA 1 1
10 660 1 1 1 TYR CB C -4.225 -4.204 0.974 1.00 . A A . 1 TYR CB 1 1
10 661 1 1 1 TYR CD1 C -5.890 -2.311 0.948 1.00 . A A . 1 TYR CD1 1 1
10 662 1 1 1 TYR CD2 C -6.338 -4.240 2.350 1.00 . A A . 1 TYR CD2 1 1
10 663 1 1 1 TYR CE1 C -7.086 -1.722 1.377 1.00 . A A . 1 TYR CE1 1 1
10 664 1 1 1 TYR CE2 C -7.534 -3.650 2.777 1.00 . A A . 1 TYR CE2 1 1
10 665 1 1 1 TYR CG C -5.516 -3.570 1.435 1.00 . A A . 1 TYR CG 1 1
10 666 1 1 1 TYR CZ C -7.908 -2.392 2.291 1.00 . A A . 1 TYR CZ 1 1
10 667 1 1 1 TYR H1 H -4.463 -6.540 1.067 1.00 . A A . 1 TYR H1 1 1
10 668 1 1 1 TYR HA H -5.484 -4.822 -0.658 1.00 . A A . 1 TYR HA 1 1
10 669 1 1 1 TYR HB2 H -3.862 -4.877 1.736 1.00 . A A . 1 TYR HB2 1 1
10 670 1 1 1 TYR HB3 H -3.491 -3.433 0.793 1.00 . A A . 1 TYR HB3 1 1
10 671 1 1 1 TYR HD1 H -5.256 -1.794 0.243 1.00 . A A . 1 TYR HD1 1 1
10 672 1 1 1 TYR HD2 H -6.050 -5.210 2.725 1.00 . A A . 1 TYR HD2 1 1
10 673 1 1 1 TYR HE1 H -7.374 -0.752 1.002 1.00 . A A . 1 TYR HE1 1 1
10 674 1 1 1 TYR HE2 H -8.168 -4.167 3.483 1.00 . A A . 1 TYR HE2 1 1
10 675 1 1 1 TYR HH H -8.995 -1.596 3.644 1.00 . A A . 1 TYR HH 1 1
10 676 1 1 1 TYR N N -4.274 -6.416 0.053 1.00 . A A . 1 TYR N 1 1
10 677 1 1 1 TYR O O -2.417 -5.163 -1.539 1.00 . A A . 1 TYR O 1 1
10 678 1 1 1 TYR OH O -9.087 -1.812 2.713 1.00 . A A . 1 TYR OH 1 1
10 679 1 1 2 GLY C C -2.782 -1.589 -3.248 1.00 . A A . 2 GLY C 1 1
10 680 1 1 2 GLY CA C -2.854 -3.117 -3.233 1.00 . A A . 2 GLY CA 1 1
10 681 1 1 2 GLY H H -4.640 -3.102 -2.036 1.00 . A A . 2 GLY H 1 1
10 682 1 1 2 GLY HA2 H -1.872 -3.524 -3.044 1.00 . A A . 2 GLY HA2 1 1
10 683 1 1 2 GLY HA3 H -3.212 -3.466 -4.189 1.00 . A A . 2 GLY HA3 1 1
10 684 1 1 2 GLY N N -3.788 -3.563 -2.163 1.00 . A A . 2 GLY N 1 1
10 685 1 1 2 GLY O O -2.458 -0.983 -4.250 1.00 . A A . 2 GLY O 1 1
10 686 1 1 3 GLY C C -1.667 0.979 -1.568 1.00 . A A . 3 GLY C 1 1
10 687 1 1 3 GLY CA C -3.029 0.530 -2.100 1.00 . A A . 3 GLY CA 1 1
10 688 1 1 3 GLY H H -3.341 -1.465 -1.346 1.00 . A A . 3 GLY H 1 1
10 689 1 1 3 GLY HA2 H -3.177 0.926 -3.096 1.00 . A A . 3 GLY HA2 1 1
10 690 1 1 3 GLY HA3 H -3.806 0.898 -1.447 1.00 . A A . 3 GLY HA3 1 1
10 691 1 1 3 GLY N N -3.081 -0.959 -2.145 1.00 . A A . 3 GLY N 1 1
10 692 1 1 3 GLY O O -1.085 1.930 -2.049 1.00 . A A . 3 GLY O 1 1
10 693 1 1 4 PHE C C 1.216 -0.381 -0.353 1.00 . A A . 4 PHE C 1 1
10 694 1 1 4 PHE CA C 0.168 0.683 -0.015 1.00 . A A . 4 PHE CA 1 1
10 695 1 1 4 PHE CB C -0.049 0.760 1.497 1.00 . A A . 4 PHE CB 1 1
10 696 1 1 4 PHE CD1 C -0.102 -1.664 2.186 1.00 . A A . 4 PHE CD1 1 1
10 697 1 1 4 PHE CD2 C -2.180 -0.413 2.156 1.00 . A A . 4 PHE CD2 1 1
10 698 1 1 4 PHE CE1 C -0.795 -2.804 2.609 1.00 . A A . 4 PHE CE1 1 1
10 699 1 1 4 PHE CE2 C -2.872 -1.553 2.580 1.00 . A A . 4 PHE CE2 1 1
10 700 1 1 4 PHE CG C -0.795 -0.468 1.960 1.00 . A A . 4 PHE CG 1 1
10 701 1 1 4 PHE CZ C -2.180 -2.749 2.806 1.00 . A A . 4 PHE CZ 1 1
10 702 1 1 4 PHE H H -1.639 -0.462 -0.210 1.00 . A A . 4 PHE H 1 1
10 703 1 1 4 PHE HA H 0.469 1.643 -0.392 1.00 . A A . 4 PHE HA 1 1
10 704 1 1 4 PHE HB2 H 0.908 0.811 1.996 1.00 . A A . 4 PHE HB2 1 1
10 705 1 1 4 PHE HB3 H -0.626 1.642 1.734 1.00 . A A . 4 PHE HB3 1 1
10 706 1 1 4 PHE HD1 H 0.966 -1.707 2.034 1.00 . A A . 4 PHE HD1 1 1
10 707 1 1 4 PHE HD2 H -2.713 0.510 1.981 1.00 . A A . 4 PHE HD2 1 1
10 708 1 1 4 PHE HE1 H -0.261 -3.727 2.785 1.00 . A A . 4 PHE HE1 1 1
10 709 1 1 4 PHE HE2 H -3.940 -1.510 2.734 1.00 . A A . 4 PHE HE2 1 1
10 710 1 1 4 PHE HZ H -2.714 -3.629 3.131 1.00 . A A . 4 PHE HZ 1 1
10 711 1 1 4 PHE N N -1.155 0.299 -0.580 1.00 . A A . 4 PHE N 1 1
10 712 1 1 4 PHE O O 2.391 -0.095 -0.466 1.00 . A A . 4 PHE O 1 1
10 713 1 1 5 MET C C 2.635 -2.278 -2.039 1.00 . A A . 5 MET C 1 1
10 714 1 1 5 MET CA C 1.770 -2.689 -0.844 1.00 . A A . 5 MET CA 1 1
10 715 1 1 5 MET CB C 0.908 -3.900 -1.196 1.00 . A A . 5 MET CB 1 1
10 716 1 1 5 MET CE C -0.026 -6.951 1.405 1.00 . A A . 5 MET CE 1 1
10 717 1 1 5 MET CG C 0.526 -4.645 0.083 1.00 . A A . 5 MET CG 1 1
10 718 1 1 5 MET H H -0.154 -1.817 -0.418 1.00 . A A . 5 MET H 1 1
10 719 1 1 5 MET HA H 2.389 -2.912 0.010 1.00 . A A . 5 MET HA 1 1
10 720 1 1 5 MET HB2 H 0.012 -3.570 -1.704 1.00 . A A . 5 MET HB2 1 1
10 721 1 1 5 MET HB3 H 1.465 -4.562 -1.843 1.00 . A A . 5 MET HB3 1 1
10 722 1 1 5 MET HE1 H -0.719 -6.214 1.785 1.00 . A A . 5 MET HE1 1 1
10 723 1 1 5 MET HE2 H 0.806 -7.043 2.084 1.00 . A A . 5 MET HE2 1 1
10 724 1 1 5 MET HE3 H -0.522 -7.908 1.313 1.00 . A A . 5 MET HE3 1 1
10 725 1 1 5 MET HG2 H 1.224 -4.393 0.868 1.00 . A A . 5 MET HG2 1 1
10 726 1 1 5 MET HG3 H -0.471 -4.358 0.383 1.00 . A A . 5 MET HG3 1 1
10 727 1 1 5 MET N N 0.799 -1.607 -0.514 1.00 . A A . 5 MET N 1 1
10 728 1 1 5 MET O O 2.256 -1.343 -2.727 1.00 . A A . 5 MET O 1 1
10 729 1 1 5 MET OXT O 3.661 -2.904 -2.245 1.00 . A A . 5 MET OXT 1 1
10 730 1 1 5 MET SD S 0.574 -6.429 -0.221 1.00 . A A . 5 MET SD 1 1
11 731 1 1 1 TYR C C -3.922 -4.101 -1.163 1.00 . A A . 1 TYR C 1 1
11 732 1 1 1 TYR CA C -5.246 -4.470 -0.492 1.00 . A A . 1 TYR CA 1 1
11 733 1 1 1 TYR CB C -6.007 -3.211 -0.075 1.00 . A A . 1 TYR CB 1 1
11 734 1 1 1 TYR CD1 C -7.209 -3.225 -2.292 1.00 . A A . 1 TYR CD1 1 1
11 735 1 1 1 TYR CD2 C -6.328 -1.126 -1.456 1.00 . A A . 1 TYR CD2 1 1
11 736 1 1 1 TYR CE1 C -7.691 -2.569 -3.431 1.00 . A A . 1 TYR CE1 1 1
11 737 1 1 1 TYR CE2 C -6.810 -0.471 -2.595 1.00 . A A . 1 TYR CE2 1 1
11 738 1 1 1 TYR CG C -6.527 -2.505 -1.304 1.00 . A A . 1 TYR CG 1 1
11 739 1 1 1 TYR CZ C -7.493 -1.192 -3.582 1.00 . A A . 1 TYR CZ 1 1
11 740 1 1 1 TYR H1 H -4.171 -4.785 1.265 1.00 . A A . 1 TYR H1 1 1
11 741 1 1 1 TYR HA H -5.852 -5.066 -1.155 1.00 . A A . 1 TYR HA 1 1
11 742 1 1 1 TYR HB2 H -6.835 -3.486 0.561 1.00 . A A . 1 TYR HB2 1 1
11 743 1 1 1 TYR HB3 H -5.343 -2.552 0.464 1.00 . A A . 1 TYR HB3 1 1
11 744 1 1 1 TYR HD1 H -7.363 -4.287 -2.174 1.00 . A A . 1 TYR HD1 1 1
11 745 1 1 1 TYR HD2 H -5.801 -0.570 -0.695 1.00 . A A . 1 TYR HD2 1 1
11 746 1 1 1 TYR HE1 H -8.218 -3.126 -4.191 1.00 . A A . 1 TYR HE1 1 1
11 747 1 1 1 TYR HE2 H -6.656 0.593 -2.712 1.00 . A A . 1 TYR HE2 1 1
11 748 1 1 1 TYR HH H -7.836 0.398 -4.584 1.00 . A A . 1 TYR HH 1 1
11 749 1 1 1 TYR N N -4.990 -5.205 0.781 1.00 . A A . 1 TYR N 1 1
11 750 1 1 1 TYR O O -2.856 -4.335 -0.628 1.00 . A A . 1 TYR O 1 1
11 751 1 1 1 TYR OH O -7.968 -0.545 -4.705 1.00 . A A . 1 TYR OH 1 1
11 752 1 1 2 GLY C C -2.639 -1.617 -3.132 1.00 . A A . 2 GLY C 1 1
11 753 1 1 2 GLY CA C -2.727 -3.140 -3.037 1.00 . A A . 2 GLY CA 1 1
11 754 1 1 2 GLY H H -4.850 -3.344 -2.745 1.00 . A A . 2 GLY H 1 1
11 755 1 1 2 GLY HA2 H -1.876 -3.518 -2.488 1.00 . A A . 2 GLY HA2 1 1
11 756 1 1 2 GLY HA3 H -2.729 -3.559 -4.031 1.00 . A A . 2 GLY HA3 1 1
11 757 1 1 2 GLY N N -3.981 -3.524 -2.332 1.00 . A A . 2 GLY N 1 1
11 758 1 1 2 GLY O O -2.162 -1.071 -4.108 1.00 . A A . 2 GLY O 1 1
11 759 1 1 3 GLY C C -1.767 1.043 -1.455 1.00 . A A . 3 GLY C 1 1
11 760 1 1 3 GLY CA C -3.038 0.564 -2.159 1.00 . A A . 3 GLY CA 1 1
11 761 1 1 3 GLY H H -3.476 -1.382 -1.347 1.00 . A A . 3 GLY H 1 1
11 762 1 1 3 GLY HA2 H -3.030 0.900 -3.186 1.00 . A A . 3 GLY HA2 1 1
11 763 1 1 3 GLY HA3 H -3.900 0.971 -1.654 1.00 . A A . 3 GLY HA3 1 1
11 764 1 1 3 GLY N N -3.096 -0.924 -2.125 1.00 . A A . 3 GLY N 1 1
11 765 1 1 3 GLY O O -1.368 2.184 -1.582 1.00 . A A . 3 GLY O 1 1
11 766 1 1 4 PHE C C 1.290 -0.285 -0.454 1.00 . A A . 4 PHE C 1 1
11 767 1 1 4 PHE CA C 0.114 0.584 -0.001 1.00 . A A . 4 PHE CA 1 1
11 768 1 1 4 PHE CB C -0.183 0.355 1.482 1.00 . A A . 4 PHE CB 1 1
11 769 1 1 4 PHE CD1 C -2.177 -1.188 1.559 1.00 . A A . 4 PHE CD1 1 1
11 770 1 1 4 PHE CD2 C 0.030 -2.111 1.964 1.00 . A A . 4 PHE CD2 1 1
11 771 1 1 4 PHE CE1 C -2.740 -2.458 1.738 1.00 . A A . 4 PHE CE1 1 1
11 772 1 1 4 PHE CE2 C -0.534 -3.380 2.143 1.00 . A A . 4 PHE CE2 1 1
11 773 1 1 4 PHE CG C -0.792 -1.015 1.671 1.00 . A A . 4 PHE CG 1 1
11 774 1 1 4 PHE CZ C -1.918 -3.553 2.031 1.00 . A A . 4 PHE CZ 1 1
11 775 1 1 4 PHE H H -1.466 -0.731 -0.623 1.00 . A A . 4 PHE H 1 1
11 776 1 1 4 PHE HA H 0.323 1.623 -0.178 1.00 . A A . 4 PHE HA 1 1
11 777 1 1 4 PHE HB2 H 0.735 0.423 2.046 1.00 . A A . 4 PHE HB2 1 1
11 778 1 1 4 PHE HB3 H -0.876 1.107 1.829 1.00 . A A . 4 PHE HB3 1 1
11 779 1 1 4 PHE HD1 H -2.811 -0.343 1.332 1.00 . A A . 4 PHE HD1 1 1
11 780 1 1 4 PHE HD2 H 1.098 -1.977 2.051 1.00 . A A . 4 PHE HD2 1 1
11 781 1 1 4 PHE HE1 H -3.808 -2.592 1.651 1.00 . A A . 4 PHE HE1 1 1
11 782 1 1 4 PHE HE2 H 0.100 -4.225 2.369 1.00 . A A . 4 PHE HE2 1 1
11 783 1 1 4 PHE HZ H -2.353 -4.532 2.171 1.00 . A A . 4 PHE HZ 1 1
11 784 1 1 4 PHE N N -1.129 0.180 -0.712 1.00 . A A . 4 PHE N 1 1
11 785 1 1 4 PHE O O 2.377 0.201 -0.698 1.00 . A A . 4 PHE O 1 1
11 786 1 1 5 MET C C 2.615 -2.134 -2.431 1.00 . A A . 5 MET C 1 1
11 787 1 1 5 MET CA C 2.184 -2.470 -1.001 1.00 . A A . 5 MET CA 1 1
11 788 1 1 5 MET CB C 1.591 -3.877 -0.933 1.00 . A A . 5 MET CB 1 1
11 789 1 1 5 MET CE C -0.542 -6.008 -3.325 1.00 . A A . 5 MET CE 1 1
11 790 1 1 5 MET CG C 0.329 -3.942 -1.796 1.00 . A A . 5 MET CG 1 1
11 791 1 1 5 MET H H 0.199 -1.939 -0.364 1.00 . A A . 5 MET H 1 1
11 792 1 1 5 MET HA H 3.018 -2.391 -0.326 1.00 . A A . 5 MET HA 1 1
11 793 1 1 5 MET HB2 H 2.315 -4.591 -1.298 1.00 . A A . 5 MET HB2 1 1
11 794 1 1 5 MET HB3 H 1.337 -4.112 0.089 1.00 . A A . 5 MET HB3 1 1
11 795 1 1 5 MET HE1 H -1.415 -5.681 -3.873 1.00 . A A . 5 MET HE1 1 1
11 796 1 1 5 MET HE2 H -0.814 -6.200 -2.300 1.00 . A A . 5 MET HE2 1 1
11 797 1 1 5 MET HE3 H -0.150 -6.914 -3.768 1.00 . A A . 5 MET HE3 1 1
11 798 1 1 5 MET HG2 H -0.424 -4.528 -1.289 1.00 . A A . 5 MET HG2 1 1
11 799 1 1 5 MET HG3 H -0.045 -2.943 -1.964 1.00 . A A . 5 MET HG3 1 1
11 800 1 1 5 MET N N 1.081 -1.568 -0.567 1.00 . A A . 5 MET N 1 1
11 801 1 1 5 MET O O 3.153 -3.011 -3.088 1.00 . A A . 5 MET O 1 1
11 802 1 1 5 MET OXT O 2.400 -1.006 -2.844 1.00 . A A . 5 MET OXT 1 1
11 803 1 1 5 MET SD S 0.723 -4.715 -3.384 1.00 . A A . 5 MET SD 1 1
12 804 1 1 1 TYR C C -3.910 -4.078 -1.138 1.00 . A A . 1 TYR C 1 1
12 805 1 1 1 TYR CA C -5.202 -4.458 -0.409 1.00 . A A . 1 TYR CA 1 1
12 806 1 1 1 TYR CB C -5.911 -3.208 0.113 1.00 . A A . 1 TYR CB 1 1
12 807 1 1 1 TYR CD1 C -7.596 -3.284 -1.759 1.00 . A A . 1 TYR CD1 1 1
12 808 1 1 1 TYR CD2 C -6.439 -1.199 -1.316 1.00 . A A . 1 TYR CD2 1 1
12 809 1 1 1 TYR CE1 C -8.298 -2.672 -2.805 1.00 . A A . 1 TYR CE1 1 1
12 810 1 1 1 TYR CE2 C -7.141 -0.587 -2.361 1.00 . A A . 1 TYR CE2 1 1
12 811 1 1 1 TYR CG C -6.667 -2.548 -1.015 1.00 . A A . 1 TYR CG 1 1
12 812 1 1 1 TYR CZ C -8.070 -1.324 -3.106 1.00 . A A . 1 TYR CZ 1 1
12 813 1 1 1 TYR H1 H -4.623 -4.624 1.585 1.00 . A A . 1 TYR H1 1 1
12 814 1 1 1 TYR HA H -5.859 -5.007 -1.065 1.00 . A A . 1 TYR HA 1 1
12 815 1 1 1 TYR HB2 H -6.602 -3.487 0.895 1.00 . A A . 1 TYR HB2 1 1
12 816 1 1 1 TYR HB3 H -5.180 -2.518 0.508 1.00 . A A . 1 TYR HB3 1 1
12 817 1 1 1 TYR HD1 H -7.772 -4.323 -1.527 1.00 . A A . 1 TYR HD1 1 1
12 818 1 1 1 TYR HD2 H -5.722 -0.631 -0.741 1.00 . A A . 1 TYR HD2 1 1
12 819 1 1 1 TYR HE1 H -9.014 -3.239 -3.380 1.00 . A A . 1 TYR HE1 1 1
12 820 1 1 1 TYR HE2 H -6.965 0.453 -2.593 1.00 . A A . 1 TYR HE2 1 1
12 821 1 1 1 TYR HH H -8.253 -0.834 -4.942 1.00 . A A . 1 TYR HH 1 1
12 822 1 1 1 TYR N N -4.889 -5.262 0.808 1.00 . A A . 1 TYR N 1 1
12 823 1 1 1 TYR O O -2.822 -4.255 -0.627 1.00 . A A . 1 TYR O 1 1
12 824 1 1 1 TYR OH O -8.762 -0.721 -4.137 1.00 . A A . 1 TYR OH 1 1
12 825 1 1 2 GLY C C -2.728 -1.639 -3.190 1.00 . A A . 2 GLY C 1 1
12 826 1 1 2 GLY CA C -2.800 -3.164 -3.088 1.00 . A A . 2 GLY CA 1 1
12 827 1 1 2 GLY H H -4.908 -3.419 -2.723 1.00 . A A . 2 GLY H 1 1
12 828 1 1 2 GLY HA2 H -1.924 -3.533 -2.573 1.00 . A A . 2 GLY HA2 1 1
12 829 1 1 2 GLY HA3 H -2.840 -3.586 -4.080 1.00 . A A . 2 GLY HA3 1 1
12 830 1 1 2 GLY N N -4.021 -3.554 -2.329 1.00 . A A . 2 GLY N 1 1
12 831 1 1 2 GLY O O -2.397 -1.093 -4.223 1.00 . A A . 2 GLY O 1 1
12 832 1 1 3 GLY C C -1.724 1.031 -1.455 1.00 . A A . 3 GLY C 1 1
12 833 1 1 3 GLY CA C -2.987 0.540 -2.166 1.00 . A A . 3 GLY CA 1 1
12 834 1 1 3 GLY H H -3.302 -1.409 -1.304 1.00 . A A . 3 GLY H 1 1
12 835 1 1 3 GLY HA2 H -2.976 0.873 -3.194 1.00 . A A . 3 GLY HA2 1 1
12 836 1 1 3 GLY HA3 H -3.856 0.943 -1.667 1.00 . A A . 3 GLY HA3 1 1
12 837 1 1 3 GLY N N -3.037 -0.948 -2.127 1.00 . A A . 3 GLY N 1 1
12 838 1 1 3 GLY O O -1.304 2.158 -1.624 1.00 . A A . 3 GLY O 1 1
12 839 1 1 4 PHE C C 1.323 -0.188 -0.445 1.00 . A A . 4 PHE C 1 1
12 840 1 1 4 PHE CA C 0.118 0.611 0.057 1.00 . A A . 4 PHE CA 1 1
12 841 1 1 4 PHE CB C -0.156 0.302 1.531 1.00 . A A . 4 PHE CB 1 1
12 842 1 1 4 PHE CD1 C 0.272 -2.164 1.823 1.00 . A A . 4 PHE CD1 1 1
12 843 1 1 4 PHE CD2 C -2.019 -1.393 1.625 1.00 . A A . 4 PHE CD2 1 1
12 844 1 1 4 PHE CE1 C -0.183 -3.483 1.944 1.00 . A A . 4 PHE CE1 1 1
12 845 1 1 4 PHE CE2 C -2.473 -2.711 1.745 1.00 . A A . 4 PHE CE2 1 1
12 846 1 1 4 PHE CG C -0.646 -1.120 1.663 1.00 . A A . 4 PHE CG 1 1
12 847 1 1 4 PHE CZ C -1.554 -3.756 1.904 1.00 . A A . 4 PHE CZ 1 1
12 848 1 1 4 PHE H H -1.468 -0.709 -0.540 1.00 . A A . 4 PHE H 1 1
12 849 1 1 4 PHE HA H 0.284 1.665 -0.072 1.00 . A A . 4 PHE HA 1 1
12 850 1 1 4 PHE HB2 H 0.754 0.425 2.099 1.00 . A A . 4 PHE HB2 1 1
12 851 1 1 4 PHE HB3 H -0.910 0.978 1.906 1.00 . A A . 4 PHE HB3 1 1
12 852 1 1 4 PHE HD1 H 1.331 -1.952 1.853 1.00 . A A . 4 PHE HD1 1 1
12 853 1 1 4 PHE HD2 H -2.727 -0.587 1.503 1.00 . A A . 4 PHE HD2 1 1
12 854 1 1 4 PHE HE1 H 0.525 -4.288 2.067 1.00 . A A . 4 PHE HE1 1 1
12 855 1 1 4 PHE HE2 H -3.531 -2.922 1.716 1.00 . A A . 4 PHE HE2 1 1
12 856 1 1 4 PHE HZ H -1.905 -4.772 1.997 1.00 . A A . 4 PHE HZ 1 1
12 857 1 1 4 PHE N N -1.116 0.193 -0.662 1.00 . A A . 4 PHE N 1 1
12 858 1 1 4 PHE O O 2.397 0.344 -0.637 1.00 . A A . 4 PHE O 1 1
12 859 1 1 5 MET C C 2.667 -1.890 -2.573 1.00 . A A . 5 MET C 1 1
12 860 1 1 5 MET CA C 2.286 -2.296 -1.147 1.00 . A A . 5 MET CA 1 1
12 861 1 1 5 MET CB C 1.764 -3.734 -1.119 1.00 . A A . 5 MET CB 1 1
12 862 1 1 5 MET CE C -0.621 -6.052 -2.975 1.00 . A A . 5 MET CE 1 1
12 863 1 1 5 MET CG C 0.432 -3.809 -1.867 1.00 . A A . 5 MET CG 1 1
12 864 1 1 5 MET H H 0.281 -1.877 -0.498 1.00 . A A . 5 MET H 1 1
12 865 1 1 5 MET HA H 3.130 -2.199 -0.487 1.00 . A A . 5 MET HA 1 1
12 866 1 1 5 MET HB2 H 2.482 -4.386 -1.594 1.00 . A A . 5 MET HB2 1 1
12 867 1 1 5 MET HB3 H 1.618 -4.043 -0.095 1.00 . A A . 5 MET HB3 1 1
12 868 1 1 5 MET HE1 H -1.460 -5.936 -3.647 1.00 . A A . 5 MET HE1 1 1
12 869 1 1 5 MET HE2 H -0.957 -5.923 -1.958 1.00 . A A . 5 MET HE2 1 1
12 870 1 1 5 MET HE3 H -0.196 -7.040 -3.088 1.00 . A A . 5 MET HE3 1 1
12 871 1 1 5 MET HG2 H -0.314 -4.260 -1.230 1.00 . A A . 5 MET HG2 1 1
12 872 1 1 5 MET HG3 H 0.116 -2.813 -2.141 1.00 . A A . 5 MET HG3 1 1
12 873 1 1 5 MET N N 1.152 -1.465 -0.660 1.00 . A A . 5 MET N 1 1
12 874 1 1 5 MET O O 1.774 -1.541 -3.328 1.00 . A A . 5 MET O 1 1
12 875 1 1 5 MET OXT O 3.846 -1.933 -2.885 1.00 . A A . 5 MET OXT 1 1
12 876 1 1 5 MET SD S 0.635 -4.809 -3.362 1.00 . A A . 5 MET SD 1 1
13 877 1 1 1 TYR C C -3.406 -4.685 -1.501 1.00 . A A . 1 TYR C 1 1
13 878 1 1 1 TYR CA C -4.300 -5.127 -0.339 1.00 . A A . 1 TYR CA 1 1
13 879 1 1 1 TYR CB C -3.888 -4.420 0.953 1.00 . A A . 1 TYR CB 1 1
13 880 1 1 1 TYR CD1 C -5.448 -2.444 1.079 1.00 . A A . 1 TYR CD1 1 1
13 881 1 1 1 TYR CD2 C -5.830 -4.328 2.557 1.00 . A A . 1 TYR CD2 1 1
13 882 1 1 1 TYR CE1 C -6.557 -1.789 1.627 1.00 . A A . 1 TYR CE1 1 1
13 883 1 1 1 TYR CE2 C -6.939 -3.673 3.105 1.00 . A A . 1 TYR CE2 1 1
13 884 1 1 1 TYR CG C -5.085 -3.714 1.543 1.00 . A A . 1 TYR CG 1 1
13 885 1 1 1 TYR CZ C -7.303 -2.403 2.640 1.00 . A A . 1 TYR CZ 1 1
13 886 1 1 1 TYR H1 H -3.089 -6.787 0.008 1.00 . A A . 1 TYR H1 1 1
13 887 1 1 1 TYR HA H -5.335 -4.920 -0.559 1.00 . A A . 1 TYR HA 1 1
13 888 1 1 1 TYR HB2 H -3.515 -5.149 1.658 1.00 . A A . 1 TYR HB2 1 1
13 889 1 1 1 TYR HB3 H -3.116 -3.698 0.737 1.00 . A A . 1 TYR HB3 1 1
13 890 1 1 1 TYR HD1 H -4.873 -1.971 0.297 1.00 . A A . 1 TYR HD1 1 1
13 891 1 1 1 TYR HD2 H -5.551 -5.308 2.915 1.00 . A A . 1 TYR HD2 1 1
13 892 1 1 1 TYR HE1 H -6.838 -0.810 1.269 1.00 . A A . 1 TYR HE1 1 1
13 893 1 1 1 TYR HE2 H -7.515 -4.146 3.887 1.00 . A A . 1 TYR HE2 1 1
13 894 1 1 1 TYR HH H -9.119 -1.819 2.551 1.00 . A A . 1 TYR HH 1 1
13 895 1 1 1 TYR N N -4.105 -6.580 -0.063 1.00 . A A . 1 TYR N 1 1
13 896 1 1 1 TYR O O -2.415 -5.316 -1.811 1.00 . A A . 1 TYR O 1 1
13 897 1 1 1 TYR OH O -8.396 -1.758 3.181 1.00 . A A . 1 TYR OH 1 1
13 898 1 1 2 GLY C C -2.920 -1.590 -3.297 1.00 . A A . 2 GLY C 1 1
13 899 1 1 2 GLY CA C -2.921 -3.119 -3.282 1.00 . A A . 2 GLY CA 1 1
13 900 1 1 2 GLY H H -4.550 -3.110 -1.880 1.00 . A A . 2 GLY H 1 1
13 901 1 1 2 GLY HA2 H -1.911 -3.482 -3.170 1.00 . A A . 2 GLY HA2 1 1
13 902 1 1 2 GLY HA3 H -3.337 -3.484 -4.208 1.00 . A A . 2 GLY HA3 1 1
13 903 1 1 2 GLY N N -3.749 -3.603 -2.144 1.00 . A A . 2 GLY N 1 1
13 904 1 1 2 GLY O O -2.838 -0.970 -4.339 1.00 . A A . 2 GLY O 1 1
13 905 1 1 3 GLY C C -1.684 1.013 -1.545 1.00 . A A . 3 GLY C 1 1
13 906 1 1 3 GLY CA C -3.019 0.513 -2.100 1.00 . A A . 3 GLY CA 1 1
13 907 1 1 3 GLY H H -3.080 -1.495 -1.320 1.00 . A A . 3 GLY H 1 1
13 908 1 1 3 GLY HA2 H -3.166 0.905 -3.096 1.00 . A A . 3 GLY HA2 1 1
13 909 1 1 3 GLY HA3 H -3.820 0.848 -1.458 1.00 . A A . 3 GLY HA3 1 1
13 910 1 1 3 GLY N N -3.013 -0.977 -2.149 1.00 . A A . 3 GLY N 1 1
13 911 1 1 3 GLY O O -1.181 2.044 -1.947 1.00 . A A . 3 GLY O 1 1
13 912 1 1 4 PHE C C 1.245 -0.373 -0.220 1.00 . A A . 4 PHE C 1 1
13 913 1 1 4 PHE CA C 0.194 0.726 -0.045 1.00 . A A . 4 PHE CA 1 1
13 914 1 1 4 PHE CB C -0.091 0.966 1.438 1.00 . A A . 4 PHE CB 1 1
13 915 1 1 4 PHE CD1 C -0.238 -1.353 2.416 1.00 . A A . 4 PHE CD1 1 1
13 916 1 1 4 PHE CD2 C -2.286 -0.101 2.073 1.00 . A A . 4 PHE CD2 1 1
13 917 1 1 4 PHE CE1 C -0.979 -2.426 2.925 1.00 . A A . 4 PHE CE1 1 1
13 918 1 1 4 PHE CE2 C -3.027 -1.173 2.582 1.00 . A A . 4 PHE CE2 1 1
13 919 1 1 4 PHE CG C -0.890 -0.191 1.989 1.00 . A A . 4 PHE CG 1 1
13 920 1 1 4 PHE CZ C -2.373 -2.336 3.009 1.00 . A A . 4 PHE CZ 1 1
13 921 1 1 4 PHE H H -1.526 -0.532 -0.314 1.00 . A A . 4 PHE H 1 1
13 922 1 1 4 PHE HA H 0.521 1.638 -0.510 1.00 . A A . 4 PHE HA 1 1
13 923 1 1 4 PHE HB2 H 0.841 1.048 1.975 1.00 . A A . 4 PHE HB2 1 1
13 924 1 1 4 PHE HB3 H -0.656 1.879 1.553 1.00 . A A . 4 PHE HB3 1 1
13 925 1 1 4 PHE HD1 H 0.838 -1.422 2.352 1.00 . A A . 4 PHE HD1 1 1
13 926 1 1 4 PHE HD2 H -2.789 0.796 1.743 1.00 . A A . 4 PHE HD2 1 1
13 927 1 1 4 PHE HE1 H -0.475 -3.322 3.255 1.00 . A A . 4 PHE HE1 1 1
13 928 1 1 4 PHE HE2 H -4.103 -1.105 2.647 1.00 . A A . 4 PHE HE2 1 1
13 929 1 1 4 PHE HZ H -2.945 -3.163 3.401 1.00 . A A . 4 PHE HZ 1 1
13 930 1 1 4 PHE N N -1.106 0.292 -0.624 1.00 . A A . 4 PHE N 1 1
13 931 1 1 4 PHE O O 2.419 -0.103 -0.387 1.00 . A A . 4 PHE O 1 1
13 932 1 1 5 MET C C 2.655 -2.508 -1.607 1.00 . A A . 5 MET C 1 1
13 933 1 1 5 MET CA C 1.813 -2.726 -0.347 1.00 . A A . 5 MET CA 1 1
13 934 1 1 5 MET CB C 0.958 -3.988 -0.484 1.00 . A A . 5 MET CB 1 1
13 935 1 1 5 MET CE C 1.274 -6.185 2.767 1.00 . A A . 5 MET CE 1 1
13 936 1 1 5 MET CG C 0.440 -4.406 0.893 1.00 . A A . 5 MET CG 1 1
13 937 1 1 5 MET H H -0.114 -1.810 -0.047 1.00 . A A . 5 MET H 1 1
13 938 1 1 5 MET HA H 2.446 -2.802 0.521 1.00 . A A . 5 MET HA 1 1
13 939 1 1 5 MET HB2 H 0.123 -3.786 -1.138 1.00 . A A . 5 MET HB2 1 1
13 940 1 1 5 MET HB3 H 1.557 -4.784 -0.898 1.00 . A A . 5 MET HB3 1 1
13 941 1 1 5 MET HE1 H 0.467 -6.333 3.471 1.00 . A A . 5 MET HE1 1 1
13 942 1 1 5 MET HE2 H 1.748 -5.237 2.962 1.00 . A A . 5 MET HE2 1 1
13 943 1 1 5 MET HE3 H 2.002 -6.979 2.873 1.00 . A A . 5 MET HE3 1 1
13 944 1 1 5 MET HG2 H 1.012 -3.906 1.661 1.00 . A A . 5 MET HG2 1 1
13 945 1 1 5 MET HG3 H -0.601 -4.134 0.985 1.00 . A A . 5 MET HG3 1 1
13 946 1 1 5 MET N N 0.835 -1.612 -0.183 1.00 . A A . 5 MET N 1 1
13 947 1 1 5 MET O O 3.852 -2.315 -1.470 1.00 . A A . 5 MET O 1 1
13 948 1 1 5 MET OXT O 2.088 -2.537 -2.687 1.00 . A A . 5 MET OXT 1 1
13 949 1 1 5 MET SD S 0.613 -6.198 1.083 1.00 . A A . 5 MET SD 1 1
14 950 1 1 1 TYR C C -3.376 -4.683 -1.484 1.00 . A A . 1 TYR C 1 1
14 951 1 1 1 TYR CA C -4.245 -5.121 -0.301 1.00 . A A . 1 TYR CA 1 1
14 952 1 1 1 TYR CB C -3.862 -4.349 0.961 1.00 . A A . 1 TYR CB 1 1
14 953 1 1 1 TYR CD1 C -5.481 -2.419 0.870 1.00 . A A . 1 TYR CD1 1 1
14 954 1 1 1 TYR CD2 C -5.776 -4.110 2.584 1.00 . A A . 1 TYR CD2 1 1
14 955 1 1 1 TYR CE1 C -6.600 -1.733 1.355 1.00 . A A . 1 TYR CE1 1 1
14 956 1 1 1 TYR CE2 C -6.896 -3.423 3.069 1.00 . A A . 1 TYR CE2 1 1
14 957 1 1 1 TYR CG C -5.069 -3.608 1.484 1.00 . A A . 1 TYR CG 1 1
14 958 1 1 1 TYR CZ C -7.307 -2.235 2.454 1.00 . A A . 1 TYR CZ 1 1
14 959 1 1 1 TYR H1 H -4.600 -6.848 0.809 1.00 . A A . 1 TYR H1 1 1
14 960 1 1 1 TYR HA H -5.289 -4.971 -0.523 1.00 . A A . 1 TYR HA 1 1
14 961 1 1 1 TYR HB2 H -3.508 -5.040 1.713 1.00 . A A . 1 TYR HB2 1 1
14 962 1 1 1 TYR HB3 H -3.080 -3.641 0.727 1.00 . A A . 1 TYR HB3 1 1
14 963 1 1 1 TYR HD1 H -4.935 -2.033 0.022 1.00 . A A . 1 TYR HD1 1 1
14 964 1 1 1 TYR HD2 H -5.459 -5.027 3.057 1.00 . A A . 1 TYR HD2 1 1
14 965 1 1 1 TYR HE1 H -6.918 -0.816 0.881 1.00 . A A . 1 TYR HE1 1 1
14 966 1 1 1 TYR HE2 H -7.441 -3.810 3.917 1.00 . A A . 1 TYR HE2 1 1
14 967 1 1 1 TYR HH H -8.108 -0.922 3.587 1.00 . A A . 1 TYR HH 1 1
14 968 1 1 1 TYR N N -3.982 -6.553 0.028 1.00 . A A . 1 TYR N 1 1
14 969 1 1 1 TYR O O -2.405 -5.328 -1.826 1.00 . A A . 1 TYR O 1 1
14 970 1 1 1 TYR OH O -8.410 -1.557 2.933 1.00 . A A . 1 TYR OH 1 1
14 971 1 1 2 GLY C C -2.910 -1.586 -3.299 1.00 . A A . 2 GLY C 1 1
14 972 1 1 2 GLY CA C -2.916 -3.116 -3.271 1.00 . A A . 2 GLY CA 1 1
14 973 1 1 2 GLY H H -4.504 -3.086 -1.824 1.00 . A A . 2 GLY H 1 1
14 974 1 1 2 GLY HA2 H -1.905 -3.480 -3.177 1.00 . A A . 2 GLY HA2 1 1
14 975 1 1 2 GLY HA3 H -3.351 -3.487 -4.185 1.00 . A A . 2 GLY HA3 1 1
14 976 1 1 2 GLY N N -3.720 -3.592 -2.112 1.00 . A A . 2 GLY N 1 1
14 977 1 1 2 GLY O O -2.809 -0.977 -4.345 1.00 . A A . 2 GLY O 1 1
14 978 1 1 3 GLY C C -1.703 1.029 -1.524 1.00 . A A . 3 GLY C 1 1
14 979 1 1 3 GLY CA C -3.019 0.529 -2.124 1.00 . A A . 3 GLY CA 1 1
14 980 1 1 3 GLY H H -3.099 -1.471 -1.326 1.00 . A A . 3 GLY H 1 1
14 981 1 1 3 GLY HA2 H -3.127 0.912 -3.128 1.00 . A A . 3 GLY HA2 1 1
14 982 1 1 3 GLY HA3 H -3.841 0.875 -1.516 1.00 . A A . 3 GLY HA3 1 1
14 983 1 1 3 GLY N N -3.019 -0.960 -2.159 1.00 . A A . 3 GLY N 1 1
14 984 1 1 3 GLY O O -1.227 2.098 -1.851 1.00 . A A . 3 GLY O 1 1
14 985 1 1 4 PHE C C 1.249 -0.378 -0.237 1.00 . A A . 4 PHE C 1 1
14 986 1 1 4 PHE CA C 0.173 0.693 -0.031 1.00 . A A . 4 PHE CA 1 1
14 987 1 1 4 PHE CB C -0.139 0.860 1.456 1.00 . A A . 4 PHE CB 1 1
14 988 1 1 4 PHE CD1 C -0.197 -1.531 2.249 1.00 . A A . 4 PHE CD1 1 1
14 989 1 1 4 PHE CD2 C -2.280 -0.299 2.110 1.00 . A A . 4 PHE CD2 1 1
14 990 1 1 4 PHE CE1 C -0.893 -2.657 2.706 1.00 . A A . 4 PHE CE1 1 1
14 991 1 1 4 PHE CE2 C -2.977 -1.424 2.567 1.00 . A A . 4 PHE CE2 1 1
14 992 1 1 4 PHE CG C -0.890 -0.352 1.951 1.00 . A A . 4 PHE CG 1 1
14 993 1 1 4 PHE CZ C -2.282 -2.603 2.865 1.00 . A A . 4 PHE CZ 1 1
14 994 1 1 4 PHE H H -1.506 -0.593 -0.399 1.00 . A A . 4 PHE H 1 1
14 995 1 1 4 PHE HA H 0.491 1.631 -0.447 1.00 . A A . 4 PHE HA 1 1
14 996 1 1 4 PHE HB2 H 0.782 0.964 2.009 1.00 . A A . 4 PHE HB2 1 1
14 997 1 1 4 PHE HB3 H -0.747 1.742 1.600 1.00 . A A . 4 PHE HB3 1 1
14 998 1 1 4 PHE HD1 H 0.876 -1.573 2.126 1.00 . A A . 4 PHE HD1 1 1
14 999 1 1 4 PHE HD2 H -2.816 0.611 1.880 1.00 . A A . 4 PHE HD2 1 1
14 1000 1 1 4 PHE HE1 H -0.358 -3.566 2.935 1.00 . A A . 4 PHE HE1 1 1
14 1001 1 1 4 PHE HE2 H -4.049 -1.383 2.690 1.00 . A A . 4 PHE HE2 1 1
14 1002 1 1 4 PHE HZ H -2.819 -3.471 3.217 1.00 . A A . 4 PHE HZ 1 1
14 1003 1 1 4 PHE N N -1.109 0.263 -0.649 1.00 . A A . 4 PHE N 1 1
14 1004 1 1 4 PHE O O 2.417 -0.079 -0.383 1.00 . A A . 4 PHE O 1 1
14 1005 1 1 5 MET C C 2.813 -2.355 -1.592 1.00 . A A . 5 MET C 1 1
14 1006 1 1 5 MET CA C 1.863 -2.712 -0.447 1.00 . A A . 5 MET CA 1 1
14 1007 1 1 5 MET CB C 1.038 -3.950 -0.799 1.00 . A A . 5 MET CB 1 1
14 1008 1 1 5 MET CE C 2.351 -5.955 1.604 1.00 . A A . 5 MET CE 1 1
14 1009 1 1 5 MET CG C 0.367 -4.494 0.464 1.00 . A A . 5 MET CG 1 1
14 1010 1 1 5 MET H H -0.085 -1.845 -0.130 1.00 . A A . 5 MET H 1 1
14 1011 1 1 5 MET HA H 2.416 -2.885 0.463 1.00 . A A . 5 MET HA 1 1
14 1012 1 1 5 MET HB2 H 0.283 -3.684 -1.523 1.00 . A A . 5 MET HB2 1 1
14 1013 1 1 5 MET HB3 H 1.685 -4.708 -1.214 1.00 . A A . 5 MET HB3 1 1
14 1014 1 1 5 MET HE1 H 3.165 -6.462 1.106 1.00 . A A . 5 MET HE1 1 1
14 1015 1 1 5 MET HE2 H 2.248 -6.343 2.605 1.00 . A A . 5 MET HE2 1 1
14 1016 1 1 5 MET HE3 H 2.555 -4.894 1.650 1.00 . A A . 5 MET HE3 1 1
14 1017 1 1 5 MET HG2 H 0.698 -3.924 1.321 1.00 . A A . 5 MET HG2 1 1
14 1018 1 1 5 MET HG3 H -0.705 -4.409 0.367 1.00 . A A . 5 MET HG3 1 1
14 1019 1 1 5 MET N N 0.862 -1.624 -0.250 1.00 . A A . 5 MET N 1 1
14 1020 1 1 5 MET O O 2.469 -2.632 -2.729 1.00 . A A . 5 MET O 1 1
14 1021 1 1 5 MET OXT O 3.870 -1.813 -1.312 1.00 . A A . 5 MET OXT 1 1
14 1022 1 1 5 MET SD S 0.817 -6.233 0.686 1.00 . A A . 5 MET SD 1 1
15 1023 1 1 1 TYR C C -3.472 -4.670 -1.476 1.00 . A A . 1 TYR C 1 1
15 1024 1 1 1 TYR CA C -4.399 -5.069 -0.324 1.00 . A A . 1 TYR CA 1 1
15 1025 1 1 1 TYR CB C -4.294 -4.061 0.820 1.00 . A A . 1 TYR CB 1 1
15 1026 1 1 1 TYR CD1 C -6.720 -3.860 1.476 1.00 . A A . 1 TYR CD1 1 1
15 1027 1 1 1 TYR CD2 C -5.629 -1.954 0.448 1.00 . A A . 1 TYR CD2 1 1
15 1028 1 1 1 TYR CE1 C -7.911 -3.130 1.566 1.00 . A A . 1 TYR CE1 1 1
15 1029 1 1 1 TYR CE2 C -6.820 -1.225 0.537 1.00 . A A . 1 TYR CE2 1 1
15 1030 1 1 1 TYR CG C -5.579 -3.273 0.916 1.00 . A A . 1 TYR CG 1 1
15 1031 1 1 1 TYR CZ C -7.961 -1.811 1.097 1.00 . A A . 1 TYR CZ 1 1
15 1032 1 1 1 TYR H1 H -2.930 -6.361 0.393 1.00 . A A . 1 TYR H1 1 1
15 1033 1 1 1 TYR HA H -5.420 -5.134 -0.667 1.00 . A A . 1 TYR HA 1 1
15 1034 1 1 1 TYR HB2 H -4.122 -4.585 1.748 1.00 . A A . 1 TYR HB2 1 1
15 1035 1 1 1 TYR HB3 H -3.473 -3.385 0.630 1.00 . A A . 1 TYR HB3 1 1
15 1036 1 1 1 TYR HD1 H -6.683 -4.877 1.838 1.00 . A A . 1 TYR HD1 1 1
15 1037 1 1 1 TYR HD2 H -4.749 -1.501 0.016 1.00 . A A . 1 TYR HD2 1 1
15 1038 1 1 1 TYR HE1 H -8.791 -3.583 1.998 1.00 . A A . 1 TYR HE1 1 1
15 1039 1 1 1 TYR HE2 H -6.859 -0.207 0.175 1.00 . A A . 1 TYR HE2 1 1
15 1040 1 1 1 TYR HH H -9.367 -1.017 2.114 1.00 . A A . 1 TYR HH 1 1
15 1041 1 1 1 TYR N N -3.961 -6.368 0.264 1.00 . A A . 1 TYR N 1 1
15 1042 1 1 1 TYR O O -2.524 -5.361 -1.790 1.00 . A A . 1 TYR O 1 1
15 1043 1 1 1 TYR OH O -9.135 -1.092 1.185 1.00 . A A . 1 TYR OH 1 1
15 1044 1 1 2 GLY C C -2.848 -1.587 -3.282 1.00 . A A . 2 GLY C 1 1
15 1045 1 1 2 GLY CA C -2.876 -3.116 -3.233 1.00 . A A . 2 GLY CA 1 1
15 1046 1 1 2 GLY H H -4.507 -3.017 -1.838 1.00 . A A . 2 GLY H 1 1
15 1047 1 1 2 GLY HA2 H -1.875 -3.493 -3.087 1.00 . A A . 2 GLY HA2 1 1
15 1048 1 1 2 GLY HA3 H -3.275 -3.496 -4.160 1.00 . A A . 2 GLY HA3 1 1
15 1049 1 1 2 GLY N N -3.739 -3.560 -2.106 1.00 . A A . 2 GLY N 1 1
15 1050 1 1 2 GLY O O -2.657 -0.994 -4.325 1.00 . A A . 2 GLY O 1 1
15 1051 1 1 3 GLY C C -1.731 1.039 -1.494 1.00 . A A . 3 GLY C 1 1
15 1052 1 1 3 GLY CA C -3.024 0.545 -2.146 1.00 . A A . 3 GLY CA 1 1
15 1053 1 1 3 GLY H H -3.191 -1.443 -1.332 1.00 . A A . 3 GLY H 1 1
15 1054 1 1 3 GLY HA2 H -3.083 0.916 -3.159 1.00 . A A . 3 GLY HA2 1 1
15 1055 1 1 3 GLY HA3 H -3.868 0.907 -1.580 1.00 . A A . 3 GLY HA3 1 1
15 1056 1 1 3 GLY N N -3.039 -0.945 -2.163 1.00 . A A . 3 GLY N 1 1
15 1057 1 1 3 GLY O O -1.291 2.146 -1.729 1.00 . A A . 3 GLY O 1 1
15 1058 1 1 4 PHE C C 1.255 -0.370 -0.287 1.00 . A A . 4 PHE C 1 1
15 1059 1 1 4 PHE CA C 0.146 0.650 -0.016 1.00 . A A . 4 PHE CA 1 1
15 1060 1 1 4 PHE CB C -0.184 0.701 1.477 1.00 . A A . 4 PHE CB 1 1
15 1061 1 1 4 PHE CD1 C -0.235 -1.722 2.172 1.00 . A A . 4 PHE CD1 1 1
15 1062 1 1 4 PHE CD2 C -2.335 -0.531 1.937 1.00 . A A . 4 PHE CD2 1 1
15 1063 1 1 4 PHE CE1 C -0.933 -2.878 2.539 1.00 . A A . 4 PHE CE1 1 1
15 1064 1 1 4 PHE CE2 C -3.032 -1.687 2.304 1.00 . A A . 4 PHE CE2 1 1
15 1065 1 1 4 PHE CG C -0.937 -0.547 1.872 1.00 . A A . 4 PHE CG 1 1
15 1066 1 1 4 PHE CZ C -2.331 -2.861 2.604 1.00 . A A . 4 PHE CZ 1 1
15 1067 1 1 4 PHE H H -1.485 -0.661 -0.503 1.00 . A A . 4 PHE H 1 1
15 1068 1 1 4 PHE HA H 0.438 1.624 -0.362 1.00 . A A . 4 PHE HA 1 1
15 1069 1 1 4 PHE HB2 H 0.732 0.765 2.045 1.00 . A A . 4 PHE HB2 1 1
15 1070 1 1 4 PHE HB3 H -0.795 1.567 1.680 1.00 . A A . 4 PHE HB3 1 1
15 1071 1 1 4 PHE HD1 H 0.843 -1.735 2.121 1.00 . A A . 4 PHE HD1 1 1
15 1072 1 1 4 PHE HD2 H -2.875 0.375 1.705 1.00 . A A . 4 PHE HD2 1 1
15 1073 1 1 4 PHE HE1 H -0.392 -3.784 2.771 1.00 . A A . 4 PHE HE1 1 1
15 1074 1 1 4 PHE HE2 H -4.111 -1.674 2.354 1.00 . A A . 4 PHE HE2 1 1
15 1075 1 1 4 PHE HZ H -2.870 -3.754 2.888 1.00 . A A . 4 PHE HZ 1 1
15 1076 1 1 4 PHE N N -1.117 0.226 -0.679 1.00 . A A . 4 PHE N 1 1
15 1077 1 1 4 PHE O O 2.402 -0.019 -0.478 1.00 . A A . 4 PHE O 1 1
15 1078 1 1 5 MET C C 2.737 -2.336 -1.841 1.00 . A A . 5 MET C 1 1
15 1079 1 1 5 MET CA C 1.958 -2.672 -0.567 1.00 . A A . 5 MET CA 1 1
15 1080 1 1 5 MET CB C 1.175 -3.974 -0.743 1.00 . A A . 5 MET CB 1 1
15 1081 1 1 5 MET CE C 1.194 -6.966 -0.754 1.00 . A A . 5 MET CE 1 1
15 1082 1 1 5 MET CG C 0.971 -4.636 0.621 1.00 . A A . 5 MET CG 1 1
15 1083 1 1 5 MET H H -0.009 -1.895 -0.152 1.00 . A A . 5 MET H 1 1
15 1084 1 1 5 MET HA H 2.627 -2.755 0.274 1.00 . A A . 5 MET HA 1 1
15 1085 1 1 5 MET HB2 H 0.214 -3.759 -1.187 1.00 . A A . 5 MET HB2 1 1
15 1086 1 1 5 MET HB3 H 1.728 -4.643 -1.386 1.00 . A A . 5 MET HB3 1 1
15 1087 1 1 5 MET HE1 H 1.929 -7.018 -1.547 1.00 . A A . 5 MET HE1 1 1
15 1088 1 1 5 MET HE2 H 0.346 -6.391 -1.090 1.00 . A A . 5 MET HE2 1 1
15 1089 1 1 5 MET HE3 H 0.869 -7.963 -0.491 1.00 . A A . 5 MET HE3 1 1
15 1090 1 1 5 MET HG2 H 1.303 -3.967 1.399 1.00 . A A . 5 MET HG2 1 1
15 1091 1 1 5 MET HG3 H -0.077 -4.859 0.759 1.00 . A A . 5 MET HG3 1 1
15 1092 1 1 5 MET N N 0.922 -1.632 -0.307 1.00 . A A . 5 MET N 1 1
15 1093 1 1 5 MET O O 3.823 -1.795 -1.722 1.00 . A A . 5 MET O 1 1
15 1094 1 1 5 MET OXT O 2.232 -2.626 -2.914 1.00 . A A . 5 MET OXT 1 1
15 1095 1 1 5 MET SD S 1.929 -6.170 0.695 1.00 . A A . 5 MET SD 1 1
16 1096 1 1 1 TYR C C -3.336 -4.626 -1.436 1.00 . A A . 1 TYR C 1 1
16 1097 1 1 1 TYR CA C -4.239 -5.042 -0.271 1.00 . A A . 1 TYR CA 1 1
16 1098 1 1 1 TYR CB C -4.053 -4.095 0.914 1.00 . A A . 1 TYR CB 1 1
16 1099 1 1 1 TYR CD1 C -6.312 -4.245 2.020 1.00 . A A . 1 TYR CD1 1 1
16 1100 1 1 1 TYR CD2 C -5.691 -2.181 0.911 1.00 . A A . 1 TYR CD2 1 1
16 1101 1 1 1 TYR CE1 C -7.547 -3.686 2.369 1.00 . A A . 1 TYR CE1 1 1
16 1102 1 1 1 TYR CE2 C -6.926 -1.621 1.260 1.00 . A A . 1 TYR CE2 1 1
16 1103 1 1 1 TYR CG C -5.385 -3.492 1.291 1.00 . A A . 1 TYR CG 1 1
16 1104 1 1 1 TYR CZ C -7.855 -2.374 1.989 1.00 . A A . 1 TYR CZ 1 1
16 1105 1 1 1 TYR H1 H -4.080 -6.459 1.247 1.00 . A A . 1 TYR H1 1 1
16 1106 1 1 1 TYR HA H -5.272 -5.049 -0.579 1.00 . A A . 1 TYR HA 1 1
16 1107 1 1 1 TYR HB2 H -3.654 -4.644 1.755 1.00 . A A . 1 TYR HB2 1 1
16 1108 1 1 1 TYR HB3 H -3.367 -3.307 0.641 1.00 . A A . 1 TYR HB3 1 1
16 1109 1 1 1 TYR HD1 H -6.076 -5.258 2.313 1.00 . A A . 1 TYR HD1 1 1
16 1110 1 1 1 TYR HD2 H -4.975 -1.600 0.349 1.00 . A A . 1 TYR HD2 1 1
16 1111 1 1 1 TYR HE1 H -8.264 -4.267 2.932 1.00 . A A . 1 TYR HE1 1 1
16 1112 1 1 1 TYR HE2 H -7.162 -0.609 0.966 1.00 . A A . 1 TYR HE2 1 1
16 1113 1 1 1 TYR HH H -9.736 -2.166 1.729 1.00 . A A . 1 TYR HH 1 1
16 1114 1 1 1 TYR N N -3.839 -6.386 0.239 1.00 . A A . 1 TYR N 1 1
16 1115 1 1 1 TYR O O -2.355 -5.278 -1.739 1.00 . A A . 1 TYR O 1 1
16 1116 1 1 1 TYR OH O -9.072 -1.823 2.333 1.00 . A A . 1 TYR OH 1 1
16 1117 1 1 2 GLY C C -2.783 -1.554 -3.247 1.00 . A A . 2 GLY C 1 1
16 1118 1 1 2 GLY CA C -2.825 -3.083 -3.232 1.00 . A A . 2 GLY CA 1 1
16 1119 1 1 2 GLY H H -4.452 -3.036 -1.831 1.00 . A A . 2 GLY H 1 1
16 1120 1 1 2 GLY HA2 H -1.823 -3.473 -3.125 1.00 . A A . 2 GLY HA2 1 1
16 1121 1 1 2 GLY HA3 H -3.255 -3.436 -4.157 1.00 . A A . 2 GLY HA3 1 1
16 1122 1 1 2 GLY N N -3.660 -3.545 -2.091 1.00 . A A . 2 GLY N 1 1
16 1123 1 1 2 GLY O O -2.458 -0.941 -4.245 1.00 . A A . 2 GLY O 1 1
16 1124 1 1 3 GLY C C -1.742 1.029 -1.546 1.00 . A A . 3 GLY C 1 1
16 1125 1 1 3 GLY CA C -3.089 0.555 -2.094 1.00 . A A . 3 GLY CA 1 1
16 1126 1 1 3 GLY H H -3.369 -1.448 -1.353 1.00 . A A . 3 GLY H 1 1
16 1127 1 1 3 GLY HA2 H -3.236 0.952 -3.089 1.00 . A A . 3 GLY HA2 1 1
16 1128 1 1 3 GLY HA3 H -3.879 0.904 -1.446 1.00 . A A . 3 GLY HA3 1 1
16 1129 1 1 3 GLY N N -3.109 -0.934 -2.146 1.00 . A A . 3 GLY N 1 1
16 1130 1 1 3 GLY O O -1.258 2.089 -1.894 1.00 . A A . 3 GLY O 1 1
16 1131 1 1 4 PHE C C 1.184 -0.498 -0.232 1.00 . A A . 4 PHE C 1 1
16 1132 1 1 4 PHE CA C 0.184 0.657 -0.126 1.00 . A A . 4 PHE CA 1 1
16 1133 1 1 4 PHE CB C -0.097 0.993 1.341 1.00 . A A . 4 PHE CB 1 1
16 1134 1 1 4 PHE CD1 C -2.385 0.060 1.832 1.00 . A A . 4 PHE CD1 1 1
16 1135 1 1 4 PHE CD2 C -0.437 -1.162 2.603 1.00 . A A . 4 PHE CD2 1 1
16 1136 1 1 4 PHE CE1 C -3.218 -0.918 2.387 1.00 . A A . 4 PHE CE1 1 1
16 1137 1 1 4 PHE CE2 C -1.271 -2.140 3.157 1.00 . A A . 4 PHE CE2 1 1
16 1138 1 1 4 PHE CG C -0.995 -0.061 1.940 1.00 . A A . 4 PHE CG 1 1
16 1139 1 1 4 PHE CZ C -2.661 -2.018 3.050 1.00 . A A . 4 PHE CZ 1 1
16 1140 1 1 4 PHE H H -1.535 -0.594 -0.428 1.00 . A A . 4 PHE H 1 1
16 1141 1 1 4 PHE HA H 0.557 1.526 -0.637 1.00 . A A . 4 PHE HA 1 1
16 1142 1 1 4 PHE HB2 H 0.835 1.025 1.887 1.00 . A A . 4 PHE HB2 1 1
16 1143 1 1 4 PHE HB3 H -0.582 1.956 1.402 1.00 . A A . 4 PHE HB3 1 1
16 1144 1 1 4 PHE HD1 H -2.816 0.908 1.321 1.00 . A A . 4 PHE HD1 1 1
16 1145 1 1 4 PHE HD2 H 0.635 -1.254 2.686 1.00 . A A . 4 PHE HD2 1 1
16 1146 1 1 4 PHE HE1 H -4.291 -0.824 2.305 1.00 . A A . 4 PHE HE1 1 1
16 1147 1 1 4 PHE HE2 H -0.841 -2.988 3.669 1.00 . A A . 4 PHE HE2 1 1
16 1148 1 1 4 PHE HZ H -3.304 -2.773 3.477 1.00 . A A . 4 PHE HZ 1 1
16 1149 1 1 4 PHE N N -1.131 0.253 -0.693 1.00 . A A . 4 PHE N 1 1
16 1150 1 1 4 PHE O O 2.350 -0.298 -0.511 1.00 . A A . 4 PHE O 1 1
16 1151 1 1 5 MET C C 2.278 -2.948 -1.500 1.00 . A A . 5 MET C 1 1
16 1152 1 1 5 MET CA C 1.660 -2.869 -0.101 1.00 . A A . 5 MET CA 1 1
16 1153 1 1 5 MET CB C 0.784 -4.094 0.166 1.00 . A A . 5 MET CB 1 1
16 1154 1 1 5 MET CE C 0.231 -6.918 0.861 1.00 . A A . 5 MET CE 1 1
16 1155 1 1 5 MET CG C 0.750 -4.381 1.668 1.00 . A A . 5 MET CG 1 1
16 1156 1 1 5 MET H H -0.206 -1.844 0.212 1.00 . A A . 5 MET H 1 1
16 1157 1 1 5 MET HA H 2.430 -2.797 0.648 1.00 . A A . 5 MET HA 1 1
16 1158 1 1 5 MET HB2 H -0.219 -3.901 -0.188 1.00 . A A . 5 MET HB2 1 1
16 1159 1 1 5 MET HB3 H 1.192 -4.948 -0.352 1.00 . A A . 5 MET HB3 1 1
16 1160 1 1 5 MET HE1 H -0.453 -6.206 0.422 1.00 . A A . 5 MET HE1 1 1
16 1161 1 1 5 MET HE2 H -0.327 -7.657 1.415 1.00 . A A . 5 MET HE2 1 1
16 1162 1 1 5 MET HE3 H 0.797 -7.409 0.081 1.00 . A A . 5 MET HE3 1 1
16 1163 1 1 5 MET HG2 H 1.374 -3.666 2.185 1.00 . A A . 5 MET HG2 1 1
16 1164 1 1 5 MET HG3 H -0.265 -4.299 2.027 1.00 . A A . 5 MET HG3 1 1
16 1165 1 1 5 MET N N 0.736 -1.704 -0.012 1.00 . A A . 5 MET N 1 1
16 1166 1 1 5 MET O O 3.251 -2.250 -1.737 1.00 . A A . 5 MET O 1 1
16 1167 1 1 5 MET OXT O 1.768 -3.705 -2.309 1.00 . A A . 5 MET OXT 1 1
16 1168 1 1 5 MET SD S 1.365 -6.054 1.975 1.00 . A A . 5 MET SD 1 1
17 1169 1 1 1 TYR C C -3.838 -4.117 -1.140 1.00 . A A . 1 TYR C 1 1
17 1170 1 1 1 TYR CA C -5.091 -4.512 -0.354 1.00 . A A . 1 TYR CA 1 1
17 1171 1 1 1 TYR CB C -5.763 -3.273 0.239 1.00 . A A . 1 TYR CB 1 1
17 1172 1 1 1 TYR CD1 C -7.553 -3.305 -1.537 1.00 . A A . 1 TYR CD1 1 1
17 1173 1 1 1 TYR CD2 C -6.372 -1.231 -1.108 1.00 . A A . 1 TYR CD2 1 1
17 1174 1 1 1 TYR CE1 C -8.312 -2.669 -2.525 1.00 . A A . 1 TYR CE1 1 1
17 1175 1 1 1 TYR CE2 C -7.131 -0.595 -2.097 1.00 . A A . 1 TYR CE2 1 1
17 1176 1 1 1 TYR CG C -6.583 -2.586 -0.828 1.00 . A A . 1 TYR CG 1 1
17 1177 1 1 1 TYR CZ C -8.102 -1.314 -2.806 1.00 . A A . 1 TYR CZ 1 1
17 1178 1 1 1 TYR H1 H -4.306 -6.246 0.495 1.00 . A A . 1 TYR H1 1 1
17 1179 1 1 1 TYR HA H -5.785 -5.039 -0.989 1.00 . A A . 1 TYR HA 1 1
17 1180 1 1 1 TYR HB2 H -6.407 -3.568 1.054 1.00 . A A . 1 TYR HB2 1 1
17 1181 1 1 1 TYR HB3 H -5.008 -2.594 0.605 1.00 . A A . 1 TYR HB3 1 1
17 1182 1 1 1 TYR HD1 H -7.715 -4.351 -1.320 1.00 . A A . 1 TYR HD1 1 1
17 1183 1 1 1 TYR HD2 H -5.623 -0.677 -0.562 1.00 . A A . 1 TYR HD2 1 1
17 1184 1 1 1 TYR HE1 H -9.060 -3.223 -3.071 1.00 . A A . 1 TYR HE1 1 1
17 1185 1 1 1 TYR HE2 H -6.969 0.451 -2.313 1.00 . A A . 1 TYR HE2 1 1
17 1186 1 1 1 TYR HH H -9.540 -0.180 -3.347 1.00 . A A . 1 TYR HH 1 1
17 1187 1 1 1 TYR N N -4.719 -5.350 0.823 1.00 . A A . 1 TYR N 1 1
17 1188 1 1 1 TYR O O -2.725 -4.306 -0.690 1.00 . A A . 1 TYR O 1 1
17 1189 1 1 1 TYR OH O -8.850 -0.686 -3.781 1.00 . A A . 1 TYR OH 1 1
17 1190 1 1 2 GLY C C -2.768 -1.639 -3.215 1.00 . A A . 2 GLY C 1 1
17 1191 1 1 2 GLY CA C -2.827 -3.165 -3.126 1.00 . A A . 2 GLY CA 1 1
17 1192 1 1 2 GLY H H -4.914 -3.427 -2.660 1.00 . A A . 2 GLY H 1 1
17 1193 1 1 2 GLY HA2 H -1.926 -3.535 -2.660 1.00 . A A . 2 GLY HA2 1 1
17 1194 1 1 2 GLY HA3 H -2.914 -3.577 -4.120 1.00 . A A . 2 GLY HA3 1 1
17 1195 1 1 2 GLY N N -4.008 -3.571 -2.313 1.00 . A A . 2 GLY N 1 1
17 1196 1 1 2 GLY O O -2.499 -1.079 -4.260 1.00 . A A . 2 GLY O 1 1
17 1197 1 1 3 GLY C C -1.694 1.018 -1.480 1.00 . A A . 3 GLY C 1 1
17 1198 1 1 3 GLY CA C -2.978 0.528 -2.153 1.00 . A A . 3 GLY CA 1 1
17 1199 1 1 3 GLY H H -3.235 -1.432 -1.297 1.00 . A A . 3 GLY H 1 1
17 1200 1 1 3 GLY HA2 H -3.002 0.872 -3.178 1.00 . A A . 3 GLY HA2 1 1
17 1201 1 1 3 GLY HA3 H -3.831 0.921 -1.622 1.00 . A A . 3 GLY HA3 1 1
17 1202 1 1 3 GLY N N -3.019 -0.962 -2.128 1.00 . A A . 3 GLY N 1 1
17 1203 1 1 3 GLY O O -1.225 2.109 -1.737 1.00 . A A . 3 GLY O 1 1
17 1204 1 1 4 PHE C C 1.313 -0.191 -0.434 1.00 . A A . 4 PHE C 1 1
17 1205 1 1 4 PHE CA C 0.130 0.641 0.066 1.00 . A A . 4 PHE CA 1 1
17 1206 1 1 4 PHE CB C -0.123 0.383 1.552 1.00 . A A . 4 PHE CB 1 1
17 1207 1 1 4 PHE CD1 C 0.284 -2.081 1.890 1.00 . A A . 4 PHE CD1 1 1
17 1208 1 1 4 PHE CD2 C -2.002 -1.283 1.764 1.00 . A A . 4 PHE CD2 1 1
17 1209 1 1 4 PHE CE1 C -0.181 -3.390 2.061 1.00 . A A . 4 PHE CE1 1 1
17 1210 1 1 4 PHE CE2 C -2.468 -2.592 1.937 1.00 . A A . 4 PHE CE2 1 1
17 1211 1 1 4 PHE CG C -0.625 -1.028 1.740 1.00 . A A . 4 PHE CG 1 1
17 1212 1 1 4 PHE CZ C -1.558 -3.644 2.085 1.00 . A A . 4 PHE CZ 1 1
17 1213 1 1 4 PHE H H -1.512 -0.653 -0.428 1.00 . A A . 4 PHE H 1 1
17 1214 1 1 4 PHE HA H 0.310 1.688 -0.099 1.00 . A A . 4 PHE HA 1 1
17 1215 1 1 4 PHE HB2 H 0.798 0.514 2.101 1.00 . A A . 4 PHE HB2 1 1
17 1216 1 1 4 PHE HB3 H -0.863 1.079 1.918 1.00 . A A . 4 PHE HB3 1 1
17 1217 1 1 4 PHE HD1 H 1.347 -1.884 1.871 1.00 . A A . 4 PHE HD1 1 1
17 1218 1 1 4 PHE HD2 H -2.704 -0.471 1.650 1.00 . A A . 4 PHE HD2 1 1
17 1219 1 1 4 PHE HE1 H 0.520 -4.202 2.177 1.00 . A A . 4 PHE HE1 1 1
17 1220 1 1 4 PHE HE2 H -3.530 -2.789 1.955 1.00 . A A . 4 PHE HE2 1 1
17 1221 1 1 4 PHE HZ H -1.918 -4.654 2.217 1.00 . A A . 4 PHE HZ 1 1
17 1222 1 1 4 PHE N N -1.121 0.221 -0.621 1.00 . A A . 4 PHE N 1 1
17 1223 1 1 4 PHE O O 2.395 0.317 -0.653 1.00 . A A . 4 PHE O 1 1
17 1224 1 1 5 MET C C 2.501 -2.057 -2.584 1.00 . A A . 5 MET C 1 1
17 1225 1 1 5 MET CA C 2.225 -2.332 -1.104 1.00 . A A . 5 MET CA 1 1
17 1226 1 1 5 MET CB C 1.725 -3.763 -0.907 1.00 . A A . 5 MET CB 1 1
17 1227 1 1 5 MET CE C 0.089 -3.844 -4.342 1.00 . A A . 5 MET CE 1 1
17 1228 1 1 5 MET CG C 0.400 -3.948 -1.648 1.00 . A A . 5 MET CG 1 1
17 1229 1 1 5 MET H H 0.240 -1.858 -0.437 1.00 . A A . 5 MET H 1 1
17 1230 1 1 5 MET HA H 3.109 -2.167 -0.515 1.00 . A A . 5 MET HA 1 1
17 1231 1 1 5 MET HB2 H 2.457 -4.456 -1.298 1.00 . A A . 5 MET HB2 1 1
17 1232 1 1 5 MET HB3 H 1.577 -3.951 0.146 1.00 . A A . 5 MET HB3 1 1
17 1233 1 1 5 MET HE1 H 0.138 -2.840 -3.944 1.00 . A A . 5 MET HE1 1 1
17 1234 1 1 5 MET HE2 H -0.928 -4.070 -4.616 1.00 . A A . 5 MET HE2 1 1
17 1235 1 1 5 MET HE3 H 0.722 -3.921 -5.216 1.00 . A A . 5 MET HE3 1 1
17 1236 1 1 5 MET HG2 H -0.323 -4.402 -0.986 1.00 . A A . 5 MET HG2 1 1
17 1237 1 1 5 MET HG3 H 0.033 -2.985 -1.975 1.00 . A A . 5 MET HG3 1 1
17 1238 1 1 5 MET N N 1.115 -1.468 -0.618 1.00 . A A . 5 MET N 1 1
17 1239 1 1 5 MET O O 1.868 -1.168 -3.130 1.00 . A A . 5 MET O 1 1
17 1240 1 1 5 MET OXT O 3.341 -2.740 -3.147 1.00 . A A . 5 MET OXT 1 1
17 1241 1 1 5 MET SD S 0.655 -5.017 -3.085 1.00 . A A . 5 MET SD 1 1
18 1242 1 1 1 TYR C C -3.918 -4.196 -1.202 1.00 . A A . 1 TYR C 1 1
18 1243 1 1 1 TYR CA C -5.236 -4.541 -0.503 1.00 . A A . 1 TYR CA 1 1
18 1244 1 1 1 TYR CB C -5.916 -3.275 0.018 1.00 . A A . 1 TYR CB 1 1
18 1245 1 1 1 TYR CD1 C -7.752 -3.198 -1.707 1.00 . A A . 1 TYR CD1 1 1
18 1246 1 1 1 TYR CD2 C -6.197 -1.340 -1.574 1.00 . A A . 1 TYR CD2 1 1
18 1247 1 1 1 TYR CE1 C -8.423 -2.560 -2.758 1.00 . A A . 1 TYR CE1 1 1
18 1248 1 1 1 TYR CE2 C -6.869 -0.702 -2.624 1.00 . A A . 1 TYR CE2 1 1
18 1249 1 1 1 TYR CG C -6.640 -2.588 -1.116 1.00 . A A . 1 TYR CG 1 1
18 1250 1 1 1 TYR CZ C -7.982 -1.313 -3.215 1.00 . A A . 1 TYR CZ 1 1
18 1251 1 1 1 TYR H1 H -4.637 -6.307 0.428 1.00 . A A . 1 TYR H1 1 1
18 1252 1 1 1 TYR HA H -5.896 -5.064 -1.177 1.00 . A A . 1 TYR HA 1 1
18 1253 1 1 1 TYR HB2 H -6.623 -3.538 0.790 1.00 . A A . 1 TYR HB2 1 1
18 1254 1 1 1 TYR HB3 H -5.171 -2.608 0.424 1.00 . A A . 1 TYR HB3 1 1
18 1255 1 1 1 TYR HD1 H -8.092 -4.159 -1.354 1.00 . A A . 1 TYR HD1 1 1
18 1256 1 1 1 TYR HD2 H -5.339 -0.870 -1.118 1.00 . A A . 1 TYR HD2 1 1
18 1257 1 1 1 TYR HE1 H -9.282 -3.030 -3.214 1.00 . A A . 1 TYR HE1 1 1
18 1258 1 1 1 TYR HE2 H -6.529 0.260 -2.977 1.00 . A A . 1 TYR HE2 1 1
18 1259 1 1 1 TYR HH H -8.427 0.252 -4.215 1.00 . A A . 1 TYR HH 1 1
18 1260 1 1 1 TYR N N -4.973 -5.365 0.712 1.00 . A A . 1 TYR N 1 1
18 1261 1 1 1 TYR O O -2.850 -4.545 -0.742 1.00 . A A . 1 TYR O 1 1
18 1262 1 1 1 TYR OH O -8.645 -0.683 -4.249 1.00 . A A . 1 TYR OH 1 1
18 1263 1 1 2 GLY C C -2.639 -1.623 -3.141 1.00 . A A . 2 GLY C 1 1
18 1264 1 1 2 GLY CA C -2.742 -3.146 -3.042 1.00 . A A . 2 GLY CA 1 1
18 1265 1 1 2 GLY H H -4.859 -3.242 -2.667 1.00 . A A . 2 GLY H 1 1
18 1266 1 1 2 GLY HA2 H -1.885 -3.533 -2.508 1.00 . A A . 2 GLY HA2 1 1
18 1267 1 1 2 GLY HA3 H -2.769 -3.567 -4.035 1.00 . A A . 2 GLY HA3 1 1
18 1268 1 1 2 GLY N N -3.987 -3.513 -2.312 1.00 . A A . 2 GLY N 1 1
18 1269 1 1 2 GLY O O -2.154 -1.087 -4.118 1.00 . A A . 2 GLY O 1 1
18 1270 1 1 3 GLY C C -1.768 1.039 -1.437 1.00 . A A . 3 GLY C 1 1
18 1271 1 1 3 GLY CA C -3.020 0.567 -2.177 1.00 . A A . 3 GLY CA 1 1
18 1272 1 1 3 GLY H H -3.479 -1.374 -1.360 1.00 . A A . 3 GLY H 1 1
18 1273 1 1 3 GLY HA2 H -2.980 0.897 -3.205 1.00 . A A . 3 GLY HA2 1 1
18 1274 1 1 3 GLY HA3 H -3.895 0.981 -1.699 1.00 . A A . 3 GLY HA3 1 1
18 1275 1 1 3 GLY N N -3.092 -0.922 -2.139 1.00 . A A . 3 GLY N 1 1
18 1276 1 1 3 GLY O O -1.385 2.189 -1.518 1.00 . A A . 3 GLY O 1 1
18 1277 1 1 4 PHE C C 1.305 -0.239 -0.473 1.00 . A A . 4 PHE C 1 1
18 1278 1 1 4 PHE CA C 0.098 0.559 0.029 1.00 . A A . 4 PHE CA 1 1
18 1279 1 1 4 PHE CB C -0.198 0.226 1.493 1.00 . A A . 4 PHE CB 1 1
18 1280 1 1 4 PHE CD1 C -2.108 -1.418 1.483 1.00 . A A . 4 PHE CD1 1 1
18 1281 1 1 4 PHE CD2 C 0.147 -2.251 1.799 1.00 . A A . 4 PHE CD2 1 1
18 1282 1 1 4 PHE CE1 C -2.603 -2.725 1.577 1.00 . A A . 4 PHE CE1 1 1
18 1283 1 1 4 PHE CE2 C -0.349 -3.558 1.893 1.00 . A A . 4 PHE CE2 1 1
18 1284 1 1 4 PHE CG C -0.733 -1.182 1.593 1.00 . A A . 4 PHE CG 1 1
18 1285 1 1 4 PHE CZ C -1.724 -3.794 1.781 1.00 . A A . 4 PHE CZ 1 1
18 1286 1 1 4 PHE H H -1.451 -0.759 -0.663 1.00 . A A . 4 PHE H 1 1
18 1287 1 1 4 PHE HA H 0.272 1.613 -0.081 1.00 . A A . 4 PHE HA 1 1
18 1288 1 1 4 PHE HB2 H 0.710 0.309 2.071 1.00 . A A . 4 PHE HB2 1 1
18 1289 1 1 4 PHE HB3 H -0.934 0.918 1.876 1.00 . A A . 4 PHE HB3 1 1
18 1290 1 1 4 PHE HD1 H -2.787 -0.594 1.324 1.00 . A A . 4 PHE HD1 1 1
18 1291 1 1 4 PHE HD2 H 1.207 -2.070 1.885 1.00 . A A . 4 PHE HD2 1 1
18 1292 1 1 4 PHE HE1 H -3.664 -2.907 1.490 1.00 . A A . 4 PHE HE1 1 1
18 1293 1 1 4 PHE HE2 H 0.330 -4.383 2.051 1.00 . A A . 4 PHE HE2 1 1
18 1294 1 1 4 PHE HZ H -2.106 -4.801 1.853 1.00 . A A . 4 PHE HZ 1 1
18 1295 1 1 4 PHE N N -1.127 0.160 -0.715 1.00 . A A . 4 PHE N 1 1
18 1296 1 1 4 PHE O O 2.377 0.297 -0.670 1.00 . A A . 4 PHE O 1 1
18 1297 1 1 5 MET C C 2.582 -2.019 -2.629 1.00 . A A . 5 MET C 1 1
18 1298 1 1 5 MET CA C 2.274 -2.347 -1.165 1.00 . A A . 5 MET CA 1 1
18 1299 1 1 5 MET CB C 1.795 -3.792 -1.026 1.00 . A A . 5 MET CB 1 1
18 1300 1 1 5 MET CE C -0.344 -6.508 -2.170 1.00 . A A . 5 MET CE 1 1
18 1301 1 1 5 MET CG C 0.435 -3.947 -1.712 1.00 . A A . 5 MET CG 1 1
18 1302 1 1 5 MET H H 0.270 -1.931 -0.513 1.00 . A A . 5 MET H 1 1
18 1303 1 1 5 MET HA H 3.142 -2.187 -0.550 1.00 . A A . 5 MET HA 1 1
18 1304 1 1 5 MET HB2 H 2.511 -4.454 -1.491 1.00 . A A . 5 MET HB2 1 1
18 1305 1 1 5 MET HB3 H 1.700 -4.041 0.019 1.00 . A A . 5 MET HB3 1 1
18 1306 1 1 5 MET HE1 H -0.523 -6.215 -1.144 1.00 . A A . 5 MET HE1 1 1
18 1307 1 1 5 MET HE2 H 0.240 -7.413 -2.186 1.00 . A A . 5 MET HE2 1 1
18 1308 1 1 5 MET HE3 H -1.286 -6.680 -2.671 1.00 . A A . 5 MET HE3 1 1
18 1309 1 1 5 MET HG2 H -0.300 -4.260 -0.985 1.00 . A A . 5 MET HG2 1 1
18 1310 1 1 5 MET HG3 H 0.138 -3.002 -2.139 1.00 . A A . 5 MET HG3 1 1
18 1311 1 1 5 MET N N 1.139 -1.517 -0.679 1.00 . A A . 5 MET N 1 1
18 1312 1 1 5 MET O O 2.971 -2.924 -3.348 1.00 . A A . 5 MET O 1 1
18 1313 1 1 5 MET OXT O 2.422 -0.869 -3.004 1.00 . A A . 5 MET OXT 1 1
18 1314 1 1 5 MET SD S 0.559 -5.190 -3.021 1.00 . A A . 5 MET SD 1 1
19 1315 1 1 1 TYR C C -3.864 -4.054 -1.129 1.00 . A A . 1 TYR C 1 1
19 1316 1 1 1 TYR CA C -5.163 -4.432 -0.415 1.00 . A A . 1 TYR CA 1 1
19 1317 1 1 1 TYR CB C -5.907 -3.176 0.041 1.00 . A A . 1 TYR CB 1 1
19 1318 1 1 1 TYR CD1 C -7.516 -3.344 -1.892 1.00 . A A . 1 TYR CD1 1 1
19 1319 1 1 1 TYR CD2 C -6.424 -1.221 -1.465 1.00 . A A . 1 TYR CD2 1 1
19 1320 1 1 1 TYR CE1 C -8.189 -2.778 -2.982 1.00 . A A . 1 TYR CE1 1 1
19 1321 1 1 1 TYR CE2 C -7.098 -0.655 -2.553 1.00 . A A . 1 TYR CE2 1 1
19 1322 1 1 1 TYR CG C -6.633 -2.566 -1.134 1.00 . A A . 1 TYR CG 1 1
19 1323 1 1 1 TYR CZ C -7.980 -1.435 -3.312 1.00 . A A . 1 TYR CZ 1 1
19 1324 1 1 1 TYR H1 H -4.533 -4.516 1.570 1.00 . A A . 1 TYR H1 1 1
19 1325 1 1 1 TYR HA H -5.794 -5.019 -1.063 1.00 . A A . 1 TYR HA 1 1
19 1326 1 1 1 TYR HB2 H -6.620 -3.439 0.809 1.00 . A A . 1 TYR HB2 1 1
19 1327 1 1 1 TYR HB3 H -5.200 -2.462 0.436 1.00 . A A . 1 TYR HB3 1 1
19 1328 1 1 1 TYR HD1 H -7.678 -4.380 -1.637 1.00 . A A . 1 TYR HD1 1 1
19 1329 1 1 1 TYR HD2 H -5.744 -0.621 -0.879 1.00 . A A . 1 TYR HD2 1 1
19 1330 1 1 1 TYR HE1 H -8.871 -3.379 -3.567 1.00 . A A . 1 TYR HE1 1 1
19 1331 1 1 1 TYR HE2 H -6.935 0.382 -2.809 1.00 . A A . 1 TYR HE2 1 1
19 1332 1 1 1 TYR HH H -8.595 -1.496 -5.119 1.00 . A A . 1 TYR HH 1 1
19 1333 1 1 1 TYR N N -4.863 -5.180 0.840 1.00 . A A . 1 TYR N 1 1
19 1334 1 1 1 TYR O O -2.781 -4.235 -0.609 1.00 . A A . 1 TYR O 1 1
19 1335 1 1 1 TYR OH O -8.643 -0.877 -4.387 1.00 . A A . 1 TYR OH 1 1
19 1336 1 1 2 GLY C C -2.648 -1.613 -3.142 1.00 . A A . 2 GLY C 1 1
19 1337 1 1 2 GLY CA C -2.733 -3.138 -3.065 1.00 . A A . 2 GLY CA 1 1
19 1338 1 1 2 GLY H H -4.845 -3.389 -2.722 1.00 . A A . 2 GLY H 1 1
19 1339 1 1 2 GLY HA2 H -1.864 -3.524 -2.552 1.00 . A A . 2 GLY HA2 1 1
19 1340 1 1 2 GLY HA3 H -2.773 -3.543 -4.064 1.00 . A A . 2 GLY HA3 1 1
19 1341 1 1 2 GLY N N -3.962 -3.528 -2.319 1.00 . A A . 2 GLY N 1 1
19 1342 1 1 2 GLY O O -2.179 -1.055 -4.114 1.00 . A A . 2 GLY O 1 1
19 1343 1 1 3 GLY C C -1.748 1.032 -1.486 1.00 . A A . 3 GLY C 1 1
19 1344 1 1 3 GLY CA C -3.047 0.557 -2.137 1.00 . A A . 3 GLY CA 1 1
19 1345 1 1 3 GLY H H -3.476 -1.401 -1.348 1.00 . A A . 3 GLY H 1 1
19 1346 1 1 3 GLY HA2 H -3.088 0.907 -3.159 1.00 . A A . 3 GLY HA2 1 1
19 1347 1 1 3 GLY HA3 H -3.887 0.953 -1.587 1.00 . A A . 3 GLY HA3 1 1
19 1348 1 1 3 GLY N N -3.101 -0.932 -2.123 1.00 . A A . 3 GLY N 1 1
19 1349 1 1 3 GLY O O -1.299 2.139 -1.709 1.00 . A A . 3 GLY O 1 1
19 1350 1 1 4 PHE C C 1.274 -0.315 -0.439 1.00 . A A . 4 PHE C 1 1
19 1351 1 1 4 PHE CA C 0.130 0.612 -0.016 1.00 . A A . 4 PHE CA 1 1
19 1352 1 1 4 PHE CB C -0.144 0.479 1.482 1.00 . A A . 4 PHE CB 1 1
19 1353 1 1 4 PHE CD1 C -2.178 -0.990 1.714 1.00 . A A . 4 PHE CD1 1 1
19 1354 1 1 4 PHE CD2 C 0.012 -1.966 2.069 1.00 . A A . 4 PHE CD2 1 1
19 1355 1 1 4 PHE CE1 C -2.773 -2.230 1.974 1.00 . A A . 4 PHE CE1 1 1
19 1356 1 1 4 PHE CE2 C -0.582 -3.206 2.328 1.00 . A A . 4 PHE CE2 1 1
19 1357 1 1 4 PHE CG C -0.785 -0.858 1.762 1.00 . A A . 4 PHE CG 1 1
19 1358 1 1 4 PHE CZ C -1.975 -3.339 2.281 1.00 . A A . 4 PHE CZ 1 1
19 1359 1 1 4 PHE H H -1.513 -0.680 -0.511 1.00 . A A . 4 PHE H 1 1
19 1360 1 1 4 PHE HA H 0.364 1.632 -0.258 1.00 . A A . 4 PHE HA 1 1
19 1361 1 1 4 PHE HB2 H 0.787 0.553 2.026 1.00 . A A . 4 PHE HB2 1 1
19 1362 1 1 4 PHE HB3 H -0.809 1.270 1.799 1.00 . A A . 4 PHE HB3 1 1
19 1363 1 1 4 PHE HD1 H -2.793 -0.135 1.477 1.00 . A A . 4 PHE HD1 1 1
19 1364 1 1 4 PHE HD2 H 1.088 -1.864 2.105 1.00 . A A . 4 PHE HD2 1 1
19 1365 1 1 4 PHE HE1 H -3.848 -2.333 1.937 1.00 . A A . 4 PHE HE1 1 1
19 1366 1 1 4 PHE HE2 H 0.034 -4.062 2.565 1.00 . A A . 4 PHE HE2 1 1
19 1367 1 1 4 PHE HZ H -2.433 -4.296 2.481 1.00 . A A . 4 PHE HZ 1 1
19 1368 1 1 4 PHE N N -1.138 0.206 -0.680 1.00 . A A . 4 PHE N 1 1
19 1369 1 1 4 PHE O O 2.373 0.125 -0.711 1.00 . A A . 4 PHE O 1 1
19 1370 1 1 5 MET C C 2.355 -2.449 -2.401 1.00 . A A . 5 MET C 1 1
19 1371 1 1 5 MET CA C 2.096 -2.546 -0.895 1.00 . A A . 5 MET CA 1 1
19 1372 1 1 5 MET CB C 1.556 -3.929 -0.531 1.00 . A A . 5 MET CB 1 1
19 1373 1 1 5 MET CE C -0.497 -6.506 -2.638 1.00 . A A . 5 MET CE 1 1
19 1374 1 1 5 MET CG C 0.325 -4.241 -1.385 1.00 . A A . 5 MET CG 1 1
19 1375 1 1 5 MET H H 0.136 -1.930 -0.269 1.00 . A A . 5 MET H 1 1
19 1376 1 1 5 MET HA H 2.996 -2.346 -0.343 1.00 . A A . 5 MET HA 1 1
19 1377 1 1 5 MET HB2 H 2.319 -4.672 -0.714 1.00 . A A . 5 MET HB2 1 1
19 1378 1 1 5 MET HB3 H 1.282 -3.945 0.513 1.00 . A A . 5 MET HB3 1 1
19 1379 1 1 5 MET HE1 H -0.224 -7.226 -1.879 1.00 . A A . 5 MET HE1 1 1
19 1380 1 1 5 MET HE2 H -0.628 -7.014 -3.580 1.00 . A A . 5 MET HE2 1 1
19 1381 1 1 5 MET HE3 H -1.422 -6.019 -2.363 1.00 . A A . 5 MET HE3 1 1
19 1382 1 1 5 MET HG2 H -0.402 -4.772 -0.787 1.00 . A A . 5 MET HG2 1 1
19 1383 1 1 5 MET HG3 H -0.108 -3.319 -1.743 1.00 . A A . 5 MET HG3 1 1
19 1384 1 1 5 MET N N 1.025 -1.594 -0.494 1.00 . A A . 5 MET N 1 1
19 1385 1 1 5 MET O O 3.504 -2.568 -2.793 1.00 . A A . 5 MET O 1 1
19 1386 1 1 5 MET OXT O 1.400 -2.258 -3.136 1.00 . A A . 5 MET OXT 1 1
19 1387 1 1 5 MET SD S 0.812 -5.268 -2.794 1.00 . A A . 5 MET SD 1 1
20 1388 1 1 1 TYR C C -3.574 -4.357 -1.241 1.00 . A A . 1 TYR C 1 1
20 1389 1 1 1 TYR CA C -4.643 -4.780 -0.231 1.00 . A A . 1 TYR CA 1 1
20 1390 1 1 1 TYR CB C -4.979 -3.620 0.708 1.00 . A A . 1 TYR CB 1 1
20 1391 1 1 1 TYR CD1 C -7.245 -3.470 -0.385 1.00 . A A . 1 TYR CD1 1 1
20 1392 1 1 1 TYR CD2 C -6.048 -1.418 0.104 1.00 . A A . 1 TYR CD2 1 1
20 1393 1 1 1 TYR CE1 C -8.301 -2.724 -0.922 1.00 . A A . 1 TYR CE1 1 1
20 1394 1 1 1 TYR CE2 C -7.103 -0.674 -0.433 1.00 . A A . 1 TYR CE2 1 1
20 1395 1 1 1 TYR CG C -6.118 -2.817 0.128 1.00 . A A . 1 TYR CG 1 1
20 1396 1 1 1 TYR CZ C -8.231 -1.326 -0.946 1.00 . A A . 1 TYR CZ 1 1
20 1397 1 1 1 TYR H1 H -3.627 -6.571 0.083 1.00 . A A . 1 TYR H1 1 1
20 1398 1 1 1 TYR HA H -5.534 -5.112 -0.739 1.00 . A A . 1 TYR HA 1 1
20 1399 1 1 1 TYR HB2 H -5.266 -4.010 1.673 1.00 . A A . 1 TYR HB2 1 1
20 1400 1 1 1 TYR HB3 H -4.112 -2.985 0.819 1.00 . A A . 1 TYR HB3 1 1
20 1401 1 1 1 TYR HD1 H -7.299 -4.548 -0.367 1.00 . A A . 1 TYR HD1 1 1
20 1402 1 1 1 TYR HD2 H -5.178 -0.915 0.501 1.00 . A A . 1 TYR HD2 1 1
20 1403 1 1 1 TYR HE1 H -9.170 -3.229 -1.319 1.00 . A A . 1 TYR HE1 1 1
20 1404 1 1 1 TYR HE2 H -7.050 0.405 -0.451 1.00 . A A . 1 TYR HE2 1 1
20 1405 1 1 1 TYR HH H -10.007 -1.190 -1.632 1.00 . A A . 1 TYR HH 1 1
20 1406 1 1 1 TYR N N -4.117 -5.857 0.657 1.00 . A A . 1 TYR N 1 1
20 1407 1 1 1 TYR O O -2.416 -4.699 -1.113 1.00 . A A . 1 TYR O 1 1
20 1408 1 1 1 TYR OH O -9.271 -0.592 -1.476 1.00 . A A . 1 TYR OH 1 1
20 1409 1 1 2 GLY C C -2.922 -1.642 -3.300 1.00 . A A . 2 GLY C 1 1
20 1410 1 1 2 GLY CA C -2.962 -3.170 -3.261 1.00 . A A . 2 GLY CA 1 1
20 1411 1 1 2 GLY H H -4.893 -3.350 -2.329 1.00 . A A . 2 GLY H 1 1
20 1412 1 1 2 GLY HA2 H -1.985 -3.551 -2.999 1.00 . A A . 2 GLY HA2 1 1
20 1413 1 1 2 GLY HA3 H -3.247 -3.544 -4.232 1.00 . A A . 2 GLY HA3 1 1
20 1414 1 1 2 GLY N N -3.955 -3.615 -2.245 1.00 . A A . 2 GLY N 1 1
20 1415 1 1 2 GLY O O -2.866 -1.040 -4.353 1.00 . A A . 2 GLY O 1 1
20 1416 1 1 3 GLY C C -1.596 0.956 -1.534 1.00 . A A . 3 GLY C 1 1
20 1417 1 1 3 GLY CA C -2.920 0.481 -2.133 1.00 . A A . 3 GLY CA 1 1
20 1418 1 1 3 GLY H H -3.001 -1.512 -1.320 1.00 . A A . 3 GLY H 1 1
20 1419 1 1 3 GLY HA2 H -3.017 0.859 -3.140 1.00 . A A . 3 GLY HA2 1 1
20 1420 1 1 3 GLY HA3 H -3.736 0.848 -1.529 1.00 . A A . 3 GLY HA3 1 1
20 1421 1 1 3 GLY N N -2.954 -1.009 -2.159 1.00 . A A . 3 GLY N 1 1
20 1422 1 1 3 GLY O O -1.000 1.907 -1.999 1.00 . A A . 3 GLY O 1 1
20 1423 1 1 4 PHE C C 1.309 -0.146 -0.392 1.00 . A A . 4 PHE C 1 1
20 1424 1 1 4 PHE CA C 0.156 0.724 0.120 1.00 . A A . 4 PHE CA 1 1
20 1425 1 1 4 PHE CB C -0.042 0.524 1.625 1.00 . A A . 4 PHE CB 1 1
20 1426 1 1 4 PHE CD1 C 0.322 -1.953 1.911 1.00 . A A . 4 PHE CD1 1 1
20 1427 1 1 4 PHE CD2 C -1.930 -1.075 2.103 1.00 . A A . 4 PHE CD2 1 1
20 1428 1 1 4 PHE CE1 C -0.162 -3.245 2.151 1.00 . A A . 4 PHE CE1 1 1
20 1429 1 1 4 PHE CE2 C -2.413 -2.365 2.342 1.00 . A A . 4 PHE CE2 1 1
20 1430 1 1 4 PHE CG C -0.562 -0.868 1.887 1.00 . A A . 4 PHE CG 1 1
20 1431 1 1 4 PHE CZ C -1.530 -3.450 2.367 1.00 . A A . 4 PHE CZ 1 1
20 1432 1 1 4 PHE H H -1.622 -0.459 -0.143 1.00 . A A . 4 PHE H 1 1
20 1433 1 1 4 PHE HA H 0.348 1.761 -0.089 1.00 . A A . 4 PHE HA 1 1
20 1434 1 1 4 PHE HB2 H 0.903 0.657 2.133 1.00 . A A . 4 PHE HB2 1 1
20 1435 1 1 4 PHE HB3 H -0.754 1.248 1.993 1.00 . A A . 4 PHE HB3 1 1
20 1436 1 1 4 PHE HD1 H 1.377 -1.794 1.745 1.00 . A A . 4 PHE HD1 1 1
20 1437 1 1 4 PHE HD2 H -2.612 -0.237 2.084 1.00 . A A . 4 PHE HD2 1 1
20 1438 1 1 4 PHE HE1 H 0.520 -4.082 2.170 1.00 . A A . 4 PHE HE1 1 1
20 1439 1 1 4 PHE HE2 H -3.468 -2.524 2.510 1.00 . A A . 4 PHE HE2 1 1
20 1440 1 1 4 PHE HZ H -1.903 -4.446 2.551 1.00 . A A . 4 PHE HZ 1 1
20 1441 1 1 4 PHE N N -1.129 0.303 -0.504 1.00 . A A . 4 PHE N 1 1
20 1442 1 1 4 PHE O O 2.409 0.326 -0.600 1.00 . A A . 4 PHE O 1 1
20 1443 1 1 5 MET C C 2.368 -2.095 -2.589 1.00 . A A . 5 MET C 1 1
20 1444 1 1 5 MET CA C 2.148 -2.306 -1.088 1.00 . A A . 5 MET CA 1 1
20 1445 1 1 5 MET CB C 1.651 -3.724 -0.812 1.00 . A A . 5 MET CB 1 1
20 1446 1 1 5 MET CE C 0.692 -6.579 -1.548 1.00 . A A . 5 MET CE 1 1
20 1447 1 1 5 MET CG C 0.254 -3.904 -1.409 1.00 . A A . 5 MET CG 1 1
20 1448 1 1 5 MET H H 0.179 -1.776 -0.419 1.00 . A A . 5 MET H 1 1
20 1449 1 1 5 MET HA H 3.057 -2.123 -0.544 1.00 . A A . 5 MET HA 1 1
20 1450 1 1 5 MET HB2 H 2.329 -4.437 -1.259 1.00 . A A . 5 MET HB2 1 1
20 1451 1 1 5 MET HB3 H 1.608 -3.889 0.255 1.00 . A A . 5 MET HB3 1 1
20 1452 1 1 5 MET HE1 H 1.102 -6.187 -0.627 1.00 . A A . 5 MET HE1 1 1
20 1453 1 1 5 MET HE2 H 1.417 -7.227 -2.014 1.00 . A A . 5 MET HE2 1 1
20 1454 1 1 5 MET HE3 H -0.208 -7.140 -1.338 1.00 . A A . 5 MET HE3 1 1
20 1455 1 1 5 MET HG2 H -0.438 -4.179 -0.627 1.00 . A A . 5 MET HG2 1 1
20 1456 1 1 5 MET HG3 H -0.064 -2.978 -1.864 1.00 . A A . 5 MET HG3 1 1
20 1457 1 1 5 MET N N 1.067 -1.413 -0.594 1.00 . A A . 5 MET N 1 1
20 1458 1 1 5 MET O O 2.835 -3.018 -3.235 1.00 . A A . 5 MET O 1 1
20 1459 1 1 5 MET OXT O 2.064 -1.014 -3.066 1.00 . A A . 5 MET OXT 1 1
20 1460 1 1 5 MET SD S 0.299 -5.209 -2.663 1.00 . A A . 5 MET SD 1 1
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