Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651297 | 6wpv RC | 30747 | cing | 4-filtered-FRED | STAR | entry | full | 84 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6wpv
# This FRED archive file contains, for PDB entry <6wpv>:
#
# - 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_6wpv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6wpv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 815.96
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 $Xanthoxycyclin_D A . 1 1
stop_
save_
save_Xanthoxycyclin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Xanthoxycyclin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTVAVQFL
_Entity.Number_of_monomers 8
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 PHE . 1 1
8 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 8 LEU H . 8 . HN 1 1
1 1 2 1 1 8 LEU HG . 8 . HG 1 1
2 1 1 1 1 5 VAL H . 5 . HN 1 1
2 1 2 1 1 5 VAL HB . 5 . HB 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
4 1 1 1 1 5 VAL H . 5 . HN 1 1
4 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL HB . 3 . HB 1 1
6 1 1 1 1 4 ALA H . 4 . HN 1 1
6 1 2 1 1 4 ALA MB . 4 . HB# 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 2 THR HB . 2 . HB 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 2 THR MG . 2 . HG2# 1 1
9 1 1 1 1 2 THR HB . 2 . HB 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
10 1 2 1 1 8 LEU H . 8 . HN 1 1
11 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
11 1 2 1 1 8 LEU H . 8 . HN 1 1
12 1 1 1 1 5 VAL HB . 5 . HB 1 1
12 1 2 1 1 8 LEU H . 8 . HN 1 1
13 1 1 1 1 4 ALA MB . 4 . HB# 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 6 GLN H . 6 . HN 1 1
14 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
15 1 1 1 1 6 GLN H . 6 . HN 1 1
15 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
16 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
16 1 2 1 1 8 LEU H . 8 . HN 1 1
17 1 1 1 1 2 THR MG . 2 . HG2# 1 1
17 1 2 1 1 4 ALA H . 4 . HN 1 1
18 1 1 1 1 2 THR MG . 2 . HG2# 1 1
18 1 2 1 1 3 VAL H . 3 . HN 1 1
19 1 1 1 1 3 VAL H . 3 . HN 1 1
19 1 2 1 1 4 ALA MB . 4 . HB# 1 1
20 1 1 1 1 3 VAL HB . 3 . HB 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 2 THR HB . 2 . HB 1 1
21 1 2 1 1 4 ALA H . 4 . HN 1 1
22 1 1 1 1 2 THR HB . 2 . HB 1 1
22 1 2 1 1 5 VAL H . 5 . HN 1 1
23 1 1 1 1 2 THR H . 2 . HN 1 1
23 1 2 1 1 5 VAL HB . 5 . HB 1 1
24 1 1 1 1 2 THR H . 2 . HN 1 1
24 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
25 1 1 1 1 2 THR H . 2 . HN 1 1
25 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
26 1 1 1 1 2 THR MG . 2 . HG2# 1 1
26 1 2 1 1 5 VAL H . 5 . HN 1 1
27 1 1 1 1 7 PHE QD . 7 . HD# 1 1
27 1 2 1 1 8 LEU QD . 8 . HD# 1 1
28 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
28 1 2 1 1 7 PHE QD . 7 . HD# 1 1
29 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
29 1 2 1 1 7 PHE QD . 7 . HD# 1 1
30 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
30 1 2 1 1 8 LEU QD . 8 . HD# 1 1
31 1 1 1 1 8 LEU H . 8 . HN 1 1
31 1 2 1 1 8 LEU QD . 8 . HD# 1 1
32 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
32 1 2 1 1 8 LEU H . 8 . HN 1 1
33 1 1 1 1 7 PHE QE . 7 . HE# 1 1
33 1 2 1 1 8 LEU QD . 8 . HD# 1 1
34 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
34 1 2 1 1 7 PHE QE . 7 . HE# 1 1
35 1 1 1 1 7 PHE HA . 7 . HA 1 1
35 1 2 1 1 7 PHE QD . 7 . HD# 1 1
36 1 1 1 1 2 THR H . 2 . HN 1 1
36 1 2 1 1 8 LEU QD . 8 . HD# 1 1
37 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
37 1 2 1 1 7 PHE QE . 7 . HE# 1 1
38 1 1 1 1 2 THR HA . 2 . HA 1 1
38 1 2 1 1 2 THR MG . 2 . HG2# 1 1
39 1 1 1 1 3 VAL HA . 3 . HA 1 1
39 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
40 1 1 1 1 3 VAL HA . 3 . HA 1 1
40 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
41 1 1 1 1 5 VAL HA . 5 . HA 1 1
41 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
42 1 1 1 1 5 VAL HA . 5 . HA 1 1
42 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
43 1 1 1 1 8 LEU HA . 8 . HA 1 1
43 1 2 1 1 8 LEU HG . 8 . HG 1 1
44 1 1 1 1 8 LEU HA . 8 . HA 1 1
44 1 2 1 1 8 LEU QD . 8 . HD# 1 1
45 1 1 1 1 4 ALA H . 4 . HN 1 1
45 1 2 1 1 5 VAL H . 5 . HN 1 1
46 1 1 1 1 3 VAL H . 3 . HN 1 1
46 1 2 1 1 4 ALA H . 4 . HN 1 1
47 1 1 1 1 2 THR HG1 . 2 . HG1 1 1
47 1 2 1 1 4 ALA H . 4 . HN 1 1
48 1 1 1 1 2 THR HG1 . 2 . HG1 1 1
48 1 2 1 1 3 VAL H . 3 . HN 1 1
49 1 1 1 1 2 THR H . 2 . HN 1 1
49 1 2 1 1 5 VAL QG . 5 . HG* 1 1
50 1 1 1 1 2 THR H . 2 . HN 1 1
50 1 2 1 1 8 LEU QB . 8 . HB# 1 1
51 1 1 1 1 3 VAL H . 3 . HN 1 1
51 1 2 1 1 3 VAL QG . 3 . HG* 1 1
52 1 1 1 1 3 VAL QG . 3 . HG* 1 1
52 1 2 1 1 4 ALA H . 4 . HN 1 1
53 1 1 1 1 4 ALA H . 4 . HN 1 1
53 1 2 1 1 5 VAL QG . 5 . HG* 1 1
54 1 1 1 1 5 VAL H . 5 . HN 1 1
54 1 2 1 1 5 VAL QG . 5 . HG* 1 1
55 1 1 1 1 5 VAL HA . 5 . HA 1 1
55 1 2 1 1 5 VAL QG . 5 . HG* 1 1
56 1 1 1 1 5 VAL QG . 5 . HG* 1 1
56 1 2 1 1 7 PHE QD . 7 . HD# 1 1
57 1 1 1 1 5 VAL QG . 5 . HG* 1 1
57 1 2 1 1 7 PHE QE . 7 . HE# 1 1
58 1 1 1 1 5 VAL QG . 5 . HG* 1 1
58 1 2 1 1 7 PHE HZ . 7 . HZ 1 1
59 1 1 1 1 5 VAL QG . 5 . HG* 1 1
59 1 2 1 1 8 LEU H . 8 . HN 1 1
60 1 1 1 1 7 PHE QB . 7 . HB# 1 1
60 1 2 1 1 8 LEU H . 8 . HN 1 1
61 1 1 1 1 8 LEU H . 8 . HN 1 1
61 1 2 1 1 8 LEU QB . 8 . HB# 1 1
62 1 1 1 1 8 LEU QB . 8 . HB# 1 1
62 1 2 1 1 8 LEU HG . 8 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.15 1.8 4.5 1 1
2 1 . . . . . 2.45 1.8 3.1 1 1
3 1 . . . . . 3.05 1.8 4.3 1 1
4 1 . . . . . 3.05 1.8 4.3 1 1
5 1 . . . . . 2.545 1.8 3.29 1 1
6 1 . . . . . 2.935 1.8 4.07 1 1
7 1 . . . . . 2.955 1.8 4.11 1 1
8 1 . . . . . 2.71 1.8 3.62 1 1
9 1 . . . . . 2.335 1.8 2.87 1 1
10 1 . . . . . 3.36 1.8 4.92 1 1
11 1 . . . . . 3.36 1.8 4.92 1 1
12 1 . . . . . 3.08 1.8 4.36 1 1
13 1 . . . . . 2.71 1.8 3.62 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.395 1.8 4.99 1 1
18 1 . . . . . 2.94 1.8 4.08 1 1
19 1 . . . . . 3.31 1.8 4.82 1 1
20 1 . . . . . 2.615 1.8 3.43 1 1
21 1 . . . . . 2.695 1.8 3.59 1 1
22 1 . . . . . 3.275 1.8 4.75 1 1
23 1 . . . . . 3.225 1.8 4.65 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.31 1.8 4.82 1 1
27 1 . . . . . 2.78 1.8 3.76 1 1
28 1 . . . . . 3.36 1.8 4.92 1 1
29 1 . . . . . 3.36 1.8 4.92 1 1
30 1 . . . . . 3.115 1.8 4.43 1 1
31 1 . . . . . 3.21 1.8 4.62 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 2.61 1.8 3.42 1 1
34 1 . . . . . 3.575 1.8 5.35 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.385 1.8 4.97 1 1
37 1 . . . . . 3.575 1.8 5.35 1 1
38 1 . . . . . 2.745 1.8 3.69 1 1
39 1 . . . . . 2.755 1.8 3.71 1 1
40 1 . . . . . 2.755 1.8 3.71 1 1
41 1 . . . . . 2.725 1.8 3.65 1 1
42 1 . . . . . 2.725 1.8 3.65 1 1
43 1 . . . . . 2.985 1.8 4.17 1 1
44 1 . . . . . 2.385 1.8 2.97 1 1
45 1 . . . . . 2.495 1.8 3.19 1 1
46 1 . . . . . 2.84 1.8 3.88 1 1
47 1 . . . . . 2.53 1.8 3.26 1 1
48 1 . . . . . 3.225 1.8 4.65 1 1
49 1 . . . . . 3.62 1.8 5.44 1 1
50 1 . . . . . 3.315 1.8 4.83 1 1
51 1 . . . . . 2.835 1.8 3.87 1 1
52 1 . . . . . 3.145 1.8 4.49 1 1
53 1 . . . . . 3.33 1.8 4.86 1 1
54 1 . . . . . 2.685 1.8 3.57 1 1
55 1 . . . . . 2.32 1.8 2.84 1 1
56 1 . . . . . 2.87 1.8 3.94 1 1
57 1 . . . . . 2.905 1.8 4.01 1 1
58 1 . . . . . 3.62 1.8 5.44 1 1
59 1 . . . . . 2.94 1.8 4.08 1 1
60 1 . . . . . 2.985 1.8 4.17 1 1
61 1 . . . . . 2.515 1.8 3.23 1 1
62 1 . . . . . 2.125 1.8 2.45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY N . 1 . N 1 2
1 1 2 1 1 6 GLN O . 6 . O 1 2
2 1 1 1 1 2 THR H . 2 . HN 1 2
2 1 2 1 1 5 VAL O . 5 . O 1 2
3 1 1 1 1 2 THR N . 2 . N 1 2
3 1 2 1 1 5 VAL O . 5 . O 1 2
4 1 1 1 1 2 THR OG1 . 2 . OG1 1 2
4 1 2 1 1 5 VAL H . 5 . HN 1 2
5 1 1 1 1 2 THR OG1 . 2 . OG1 1 2
5 1 2 1 1 5 VAL N . 5 . N 1 2
6 1 1 1 1 5 VAL O . 5 . O 1 2
6 1 2 1 1 8 LEU H . 8 . HN 1 2
7 1 1 1 1 5 VAL O . 5 . O 1 2
7 1 2 1 1 8 LEU N . 8 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 8 LEU C 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 36.0 124.8 . 8 . C . 1 . N . 1 . CA . 1 . C 1 1
2 . 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 THR N -53.7 73.3 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
3 . 1 1 1 GLY C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -165.7 -97.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 VAL N 125.59999 188.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
5 . 1 1 2 THR C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -85.59999 -45.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
6 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ALA N -46.3 -6.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
7 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -94.4 -54.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 VAL N -39.4 0.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 5 VAL C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -83.2 -43.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 PHE N -50.5 -10.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -83.69999 -43.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LEU N -43.3 -3.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 PHE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -134.8 -56.199997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 1 GLY N -43.099995 40.9 . 8 . N . 8 . CA . 8 . C . 1 . N 1 1
15 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 120.0 240.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 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 GLY C C 3.007 -3.057 -0.376 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.971 -2.011 -0.872 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.063 -0.143 -1.117 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 4.020 -2.067 -1.950 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 4.949 -2.213 -0.464 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.594 -0.682 -0.497 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.316 -4.244 -0.399 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 THR C C -0.326 -3.557 -0.409 1.00 . A A . 2 THR C 1 1
1 9 1 1 2 THR CA C 0.857 -3.560 0.554 1.00 . A A . 2 THR CA 1 1
1 10 1 1 2 THR CB C 0.382 -3.187 1.978 1.00 . A A . 2 THR CB 1 1
1 11 1 1 2 THR CG2 C 1.537 -3.241 2.971 1.00 . A A . 2 THR CG2 1 1
1 12 1 1 2 THR H H 1.621 -1.682 0.092 1.00 . A A . 2 THR H 1 1
1 13 1 1 2 THR HA H 1.298 -4.546 0.572 1.00 . A A . 2 THR HA 1 1
1 14 1 1 2 THR HB H -0.374 -3.895 2.284 1.00 . A A . 2 THR HB 1 1
1 15 1 1 2 THR HG1 H -0.562 -1.743 2.858 1.00 . A A . 2 THR HG1 1 1
1 16 1 1 2 THR HG21 H 2.302 -2.543 2.666 1.00 . A A . 2 THR HG21 1 1
1 17 1 1 2 THR HG22 H 1.949 -4.240 2.994 1.00 . A A . 2 THR HG22 1 1
1 18 1 1 2 THR HG23 H 1.180 -2.975 3.955 1.00 . A A . 2 THR HG23 1 1
1 19 1 1 2 THR N N 1.850 -2.636 0.078 1.00 . A A . 2 THR N 1 1
1 20 1 1 2 THR O O -0.310 -2.826 -1.417 1.00 . A A . 2 THR O 1 1
1 21 1 1 2 THR OG1 O -0.183 -1.872 1.980 1.00 . A A . 2 THR OG1 1 1
1 22 1 1 3 VAL C C -3.415 -3.208 -0.652 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C -2.519 -4.400 -0.969 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C -3.327 -5.721 -0.770 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C -4.503 -5.805 -1.736 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C -2.431 -6.939 -0.919 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H -1.325 -4.903 0.688 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H -2.195 -4.332 -1.998 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H -3.731 -5.715 0.232 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H -4.137 -5.782 -2.752 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H -5.163 -4.965 -1.574 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H -5.044 -6.725 -1.570 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H -3.015 -7.836 -0.777 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H -1.646 -6.901 -0.179 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H -1.997 -6.946 -1.907 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N -1.341 -4.347 -0.122 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O -3.998 -2.594 -1.549 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 ALA C C -3.713 -0.438 0.700 1.00 . A A . 4 ALA C 1 1
1 39 1 1 4 ALA CA C -4.330 -1.775 1.074 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 4 ALA CB C -4.558 -1.864 2.576 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 4 ALA H H -2.955 -3.362 1.283 1.00 . A A . 4 ALA H 1 1
1 42 1 1 4 ALA HA H -5.283 -1.867 0.575 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -5.228 -1.075 2.887 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -3.615 -1.758 3.089 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -4.994 -2.823 2.817 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 4 ALA N N -3.488 -2.864 0.624 1.00 . A A . 4 ALA N 1 1
1 47 1 1 4 ALA O O -4.413 0.493 0.277 1.00 . A A . 4 ALA O 1 1
1 48 1 1 5 VAL C C -0.636 0.493 -0.536 1.00 . A A . 5 VAL C 1 1
1 49 1 1 5 VAL CA C -1.702 0.850 0.476 1.00 . A A . 5 VAL CA 1 1
1 50 1 1 5 VAL CB C -1.063 1.557 1.699 1.00 . A A . 5 VAL CB 1 1
1 51 1 1 5 VAL CG1 C -0.396 2.846 1.276 1.00 . A A . 5 VAL CG1 1 1
1 52 1 1 5 VAL CG2 C -2.098 1.844 2.759 1.00 . A A . 5 VAL CG2 1 1
1 53 1 1 5 VAL H H -1.882 -1.098 1.176 1.00 . A A . 5 VAL H 1 1
1 54 1 1 5 VAL HA H -2.411 1.519 0.009 1.00 . A A . 5 VAL HA 1 1
1 55 1 1 5 VAL HB H -0.314 0.902 2.119 1.00 . A A . 5 VAL HB 1 1
1 56 1 1 5 VAL HG11 H 0.055 3.319 2.135 1.00 . A A . 5 VAL HG11 1 1
1 57 1 1 5 VAL HG12 H -1.134 3.509 0.848 1.00 . A A . 5 VAL HG12 1 1
1 58 1 1 5 VAL HG13 H 0.365 2.635 0.541 1.00 . A A . 5 VAL HG13 1 1
1 59 1 1 5 VAL HG21 H -2.859 2.477 2.327 1.00 . A A . 5 VAL HG21 1 1
1 60 1 1 5 VAL HG22 H -1.628 2.358 3.584 1.00 . A A . 5 VAL HG22 1 1
1 61 1 1 5 VAL HG23 H -2.544 0.921 3.100 1.00 . A A . 5 VAL HG23 1 1
1 62 1 1 5 VAL N N -2.410 -0.343 0.835 1.00 . A A . 5 VAL N 1 1
1 63 1 1 5 VAL O O 0.463 0.039 -0.182 1.00 . A A . 5 VAL O 1 1
1 64 1 1 6 GLN C C 1.257 1.007 -2.834 1.00 . A A . 6 GLN C 1 1
1 65 1 1 6 GLN CA C -0.102 0.321 -2.897 1.00 . A A . 6 GLN CA 1 1
1 66 1 1 6 GLN CB C -0.771 0.615 -4.225 1.00 . A A . 6 GLN CB 1 1
1 67 1 1 6 GLN CD C -2.578 0.082 -5.859 1.00 . A A . 6 GLN CD 1 1
1 68 1 1 6 GLN CG C -2.027 -0.181 -4.485 1.00 . A A . 6 GLN CG 1 1
1 69 1 1 6 GLN H H -1.843 1.089 -1.973 1.00 . A A . 6 GLN H 1 1
1 70 1 1 6 GLN HA H 0.060 -0.745 -2.834 1.00 . A A . 6 GLN HA 1 1
1 71 1 1 6 GLN HB2 H -1.035 1.660 -4.248 1.00 . A A . 6 GLN HB2 1 1
1 72 1 1 6 GLN HB3 H -0.070 0.416 -5.022 1.00 . A A . 6 GLN HB3 1 1
1 73 1 1 6 GLN HE21 H -1.453 -1.352 -6.600 1.00 . A A . 6 GLN HE21 1 1
1 74 1 1 6 GLN HE22 H -2.465 -0.556 -7.733 1.00 . A A . 6 GLN HE22 1 1
1 75 1 1 6 GLN HG2 H -1.800 -1.233 -4.399 1.00 . A A . 6 GLN HG2 1 1
1 76 1 1 6 GLN HG3 H -2.775 0.085 -3.753 1.00 . A A . 6 GLN HG3 1 1
1 77 1 1 6 GLN N N -0.968 0.684 -1.788 1.00 . A A . 6 GLN N 1 1
1 78 1 1 6 GLN NE2 N -2.124 -0.670 -6.819 1.00 . A A . 6 GLN NE2 1 1
1 79 1 1 6 GLN O O 2.277 0.388 -3.137 1.00 . A A . 6 GLN O 1 1
1 80 1 1 6 GLN OE1 O -3.388 0.989 -6.060 1.00 . A A . 6 GLN OE1 1 1
1 81 1 1 7 PHE C C 3.412 2.520 -1.149 1.00 . A A . 7 PHE C 1 1
1 82 1 1 7 PHE CA C 2.558 2.982 -2.326 1.00 . A A . 7 PHE CA 1 1
1 83 1 1 7 PHE CB C 2.382 4.525 -2.301 1.00 . A A . 7 PHE CB 1 1
1 84 1 1 7 PHE CD1 C 0.487 5.587 -1.013 1.00 . A A . 7 PHE CD1 1 1
1 85 1 1 7 PHE CD2 C 2.560 5.280 0.113 1.00 . A A . 7 PHE CD2 1 1
1 86 1 1 7 PHE CE1 C -0.034 6.166 0.126 1.00 . A A . 7 PHE CE1 1 1
1 87 1 1 7 PHE CE2 C 2.042 5.851 1.248 1.00 . A A . 7 PHE CE2 1 1
1 88 1 1 7 PHE CG C 1.789 5.134 -1.038 1.00 . A A . 7 PHE CG 1 1
1 89 1 1 7 PHE CZ C 0.746 6.295 1.255 1.00 . A A . 7 PHE CZ 1 1
1 90 1 1 7 PHE H H 0.452 2.694 -2.111 1.00 . A A . 7 PHE H 1 1
1 91 1 1 7 PHE HA H 3.093 2.713 -3.225 1.00 . A A . 7 PHE HA 1 1
1 92 1 1 7 PHE HB2 H 3.348 4.986 -2.446 1.00 . A A . 7 PHE HB2 1 1
1 93 1 1 7 PHE HB3 H 1.745 4.799 -3.129 1.00 . A A . 7 PHE HB3 1 1
1 94 1 1 7 PHE HD1 H -0.132 5.484 -1.891 1.00 . A A . 7 PHE HD1 1 1
1 95 1 1 7 PHE HD2 H 3.581 4.928 0.109 1.00 . A A . 7 PHE HD2 1 1
1 96 1 1 7 PHE HE1 H -1.053 6.518 0.136 1.00 . A A . 7 PHE HE1 1 1
1 97 1 1 7 PHE HE2 H 2.655 5.951 2.132 1.00 . A A . 7 PHE HE2 1 1
1 98 1 1 7 PHE HZ H 0.341 6.744 2.149 1.00 . A A . 7 PHE HZ 1 1
1 99 1 1 7 PHE N N 1.288 2.260 -2.384 1.00 . A A . 7 PHE N 1 1
1 100 1 1 7 PHE O O 4.575 2.870 -1.046 1.00 . A A . 7 PHE O 1 1
1 101 1 1 8 LEU C C 3.974 -0.163 0.655 1.00 . A A . 8 LEU C 1 1
1 102 1 1 8 LEU CA C 3.521 1.270 0.906 1.00 . A A . 8 LEU CA 1 1
1 103 1 1 8 LEU CB C 2.595 1.342 2.123 1.00 . A A . 8 LEU CB 1 1
1 104 1 1 8 LEU CD1 C 4.215 2.234 3.816 1.00 . A A . 8 LEU CD1 1 1
1 105 1 1 8 LEU CD2 C 2.149 1.032 4.559 1.00 . A A . 8 LEU CD2 1 1
1 106 1 1 8 LEU CG C 3.225 1.122 3.493 1.00 . A A . 8 LEU CG 1 1
1 107 1 1 8 LEU H H 1.889 1.475 -0.405 1.00 . A A . 8 LEU H 1 1
1 108 1 1 8 LEU HA H 4.383 1.899 1.069 1.00 . A A . 8 LEU HA 1 1
1 109 1 1 8 LEU HB2 H 2.126 2.315 2.128 1.00 . A A . 8 LEU HB2 1 1
1 110 1 1 8 LEU HB3 H 1.824 0.598 1.986 1.00 . A A . 8 LEU HB3 1 1
1 111 1 1 8 LEU HD11 H 4.636 2.066 4.796 1.00 . A A . 8 LEU HD11 1 1
1 112 1 1 8 LEU HD12 H 3.702 3.186 3.801 1.00 . A A . 8 LEU HD12 1 1
1 113 1 1 8 LEU HD13 H 5.006 2.241 3.081 1.00 . A A . 8 LEU HD13 1 1
1 114 1 1 8 LEU HD21 H 1.583 1.951 4.569 1.00 . A A . 8 LEU HD21 1 1
1 115 1 1 8 LEU HD22 H 2.611 0.881 5.524 1.00 . A A . 8 LEU HD22 1 1
1 116 1 1 8 LEU HD23 H 1.490 0.205 4.341 1.00 . A A . 8 LEU HD23 1 1
1 117 1 1 8 LEU HG H 3.765 0.188 3.473 1.00 . A A . 8 LEU HG 1 1
1 118 1 1 8 LEU N N 2.821 1.749 -0.264 1.00 . A A . 8 LEU N 1 1
1 119 1 1 8 LEU O O 4.643 -0.782 1.476 1.00 . A A . 8 LEU O 1 1
2 120 1 1 1 GLY C C 2.992 -2.771 -0.518 1.00 . A A . 1 GLY C 1 1
2 121 1 1 1 GLY CA C 3.803 -1.626 -1.049 1.00 . A A . 1 GLY CA 1 1
2 122 1 1 1 GLY H1 H 2.691 0.152 -1.170 1.00 . A A . 1 GLY H1 1 1
2 123 1 1 1 GLY HA2 H 3.791 -1.644 -2.130 1.00 . A A . 1 GLY HA2 1 1
2 124 1 1 1 GLY HA3 H 4.820 -1.722 -0.700 1.00 . A A . 1 GLY HA3 1 1
2 125 1 1 1 GLY N N 3.283 -0.367 -0.588 1.00 . A A . 1 GLY N 1 1
2 126 1 1 1 GLY O O 3.493 -3.882 -0.341 1.00 . A A . 1 GLY O 1 1
2 127 1 1 2 THR C C -0.357 -3.459 -0.674 1.00 . A A . 2 THR C 1 1
2 128 1 1 2 THR CA C 0.833 -3.468 0.253 1.00 . A A . 2 THR CA 1 1
2 129 1 1 2 THR CB C 0.360 -3.132 1.696 1.00 . A A . 2 THR CB 1 1
2 130 1 1 2 THR CG2 C 1.526 -3.130 2.674 1.00 . A A . 2 THR CG2 1 1
2 131 1 1 2 THR H H 1.427 -1.580 -0.397 1.00 . A A . 2 THR H 1 1
2 132 1 1 2 THR HA H 1.313 -4.435 0.245 1.00 . A A . 2 THR HA 1 1
2 133 1 1 2 THR HB H -0.359 -3.877 2.001 1.00 . A A . 2 THR HB 1 1
2 134 1 1 2 THR HG1 H -0.040 -1.382 0.904 1.00 . A A . 2 THR HG1 1 1
2 135 1 1 2 THR HG21 H 1.984 -4.109 2.692 1.00 . A A . 2 THR HG21 1 1
2 136 1 1 2 THR HG22 H 1.166 -2.882 3.662 1.00 . A A . 2 THR HG22 1 1
2 137 1 1 2 THR HG23 H 2.256 -2.399 2.362 1.00 . A A . 2 THR HG23 1 1
2 138 1 1 2 THR N N 1.753 -2.489 -0.234 1.00 . A A . 2 THR N 1 1
2 139 1 1 2 THR O O -0.416 -2.629 -1.589 1.00 . A A . 2 THR O 1 1
2 140 1 1 2 THR OG1 O -0.280 -1.844 1.715 1.00 . A A . 2 THR OG1 1 1
2 141 1 1 3 VAL C C -3.500 -3.357 -0.663 1.00 . A A . 3 VAL C 1 1
2 142 1 1 3 VAL CA C -2.491 -4.350 -1.252 1.00 . A A . 3 VAL CA 1 1
2 143 1 1 3 VAL CB C -3.094 -5.782 -1.316 1.00 . A A . 3 VAL CB 1 1
2 144 1 1 3 VAL CG1 C -4.343 -5.832 -2.186 1.00 . A A . 3 VAL CG1 1 1
2 145 1 1 3 VAL CG2 C -2.055 -6.768 -1.830 1.00 . A A . 3 VAL CG2 1 1
2 146 1 1 3 VAL H H -1.197 -4.985 0.269 1.00 . A A . 3 VAL H 1 1
2 147 1 1 3 VAL HA H -2.227 -4.027 -2.250 1.00 . A A . 3 VAL HA 1 1
2 148 1 1 3 VAL HB H -3.367 -6.077 -0.313 1.00 . A A . 3 VAL HB 1 1
2 149 1 1 3 VAL HG11 H -4.094 -5.522 -3.189 1.00 . A A . 3 VAL HG11 1 1
2 150 1 1 3 VAL HG12 H -5.090 -5.166 -1.779 1.00 . A A . 3 VAL HG12 1 1
2 151 1 1 3 VAL HG13 H -4.730 -6.840 -2.204 1.00 . A A . 3 VAL HG13 1 1
2 152 1 1 3 VAL HG21 H -1.211 -6.781 -1.157 1.00 . A A . 3 VAL HG21 1 1
2 153 1 1 3 VAL HG22 H -1.727 -6.465 -2.812 1.00 . A A . 3 VAL HG22 1 1
2 154 1 1 3 VAL HG23 H -2.489 -7.755 -1.886 1.00 . A A . 3 VAL HG23 1 1
2 155 1 1 3 VAL N N -1.292 -4.326 -0.452 1.00 . A A . 3 VAL N 1 1
2 156 1 1 3 VAL O O -4.361 -2.820 -1.372 1.00 . A A . 3 VAL O 1 1
2 157 1 1 4 ALA C C -3.916 -0.740 0.932 1.00 . A A . 4 ALA C 1 1
2 158 1 1 4 ALA CA C -4.256 -2.164 1.312 1.00 . A A . 4 ALA CA 1 1
2 159 1 1 4 ALA CB C -4.163 -2.356 2.819 1.00 . A A . 4 ALA CB 1 1
2 160 1 1 4 ALA H H -2.612 -3.492 1.117 1.00 . A A . 4 ALA H 1 1
2 161 1 1 4 ALA HA H -5.263 -2.379 0.992 1.00 . A A . 4 ALA HA 1 1
2 162 1 1 4 ALA HB1 H -4.411 -3.379 3.067 1.00 . A A . 4 ALA HB1 1 1
2 163 1 1 4 ALA HB2 H -4.854 -1.688 3.312 1.00 . A A . 4 ALA HB2 1 1
2 164 1 1 4 ALA HB3 H -3.157 -2.140 3.148 1.00 . A A . 4 ALA HB3 1 1
2 165 1 1 4 ALA N N -3.354 -3.077 0.628 1.00 . A A . 4 ALA N 1 1
2 166 1 1 4 ALA O O -4.793 0.082 0.690 1.00 . A A . 4 ALA O 1 1
2 167 1 1 5 VAL C C -1.092 0.499 -0.659 1.00 . A A . 5 VAL C 1 1
2 168 1 1 5 VAL CA C -2.137 0.797 0.401 1.00 . A A . 5 VAL CA 1 1
2 169 1 1 5 VAL CB C -1.466 1.619 1.556 1.00 . A A . 5 VAL CB 1 1
2 170 1 1 5 VAL CG1 C -0.980 2.971 1.058 1.00 . A A . 5 VAL CG1 1 1
2 171 1 1 5 VAL CG2 C -2.403 1.812 2.739 1.00 . A A . 5 VAL CG2 1 1
2 172 1 1 5 VAL H H -2.000 -1.160 1.131 1.00 . A A . 5 VAL H 1 1
2 173 1 1 5 VAL HA H -2.950 1.362 -0.029 1.00 . A A . 5 VAL HA 1 1
2 174 1 1 5 VAL HB H -0.603 1.064 1.891 1.00 . A A . 5 VAL HB 1 1
2 175 1 1 5 VAL HG11 H -0.528 3.519 1.871 1.00 . A A . 5 VAL HG11 1 1
2 176 1 1 5 VAL HG12 H -1.819 3.528 0.669 1.00 . A A . 5 VAL HG12 1 1
2 177 1 1 5 VAL HG13 H -0.253 2.826 0.273 1.00 . A A . 5 VAL HG13 1 1
2 178 1 1 5 VAL HG21 H -2.682 0.852 3.145 1.00 . A A . 5 VAL HG21 1 1
2 179 1 1 5 VAL HG22 H -3.285 2.344 2.415 1.00 . A A . 5 VAL HG22 1 1
2 180 1 1 5 VAL HG23 H -1.894 2.391 3.496 1.00 . A A . 5 VAL HG23 1 1
2 181 1 1 5 VAL N N -2.642 -0.471 0.854 1.00 . A A . 5 VAL N 1 1
2 182 1 1 5 VAL O O 0.001 -0.006 -0.328 1.00 . A A . 5 VAL O 1 1
2 183 1 1 6 GLN C C 0.788 1.284 -2.863 1.00 . A A . 6 GLN C 1 1
2 184 1 1 6 GLN CA C -0.508 0.503 -3.043 1.00 . A A . 6 GLN CA 1 1
2 185 1 1 6 GLN CB C -1.169 0.871 -4.372 1.00 . A A . 6 GLN CB 1 1
2 186 1 1 6 GLN CD C -1.921 -1.438 -5.102 1.00 . A A . 6 GLN CD 1 1
2 187 1 1 6 GLN CG C -2.341 -0.020 -4.756 1.00 . A A . 6 GLN CG 1 1
2 188 1 1 6 GLN H H -2.319 1.114 -2.103 1.00 . A A . 6 GLN H 1 1
2 189 1 1 6 GLN HA H -0.284 -0.553 -3.039 1.00 . A A . 6 GLN HA 1 1
2 190 1 1 6 GLN HB2 H -1.527 1.888 -4.310 1.00 . A A . 6 GLN HB2 1 1
2 191 1 1 6 GLN HB3 H -0.427 0.809 -5.155 1.00 . A A . 6 GLN HB3 1 1
2 192 1 1 6 GLN HE21 H -1.720 -0.922 -6.989 1.00 . A A . 6 GLN HE21 1 1
2 193 1 1 6 GLN HE22 H -1.365 -2.572 -6.630 1.00 . A A . 6 GLN HE22 1 1
2 194 1 1 6 GLN HG2 H -3.026 -0.062 -3.922 1.00 . A A . 6 GLN HG2 1 1
2 195 1 1 6 GLN HG3 H -2.843 0.410 -5.610 1.00 . A A . 6 GLN HG3 1 1
2 196 1 1 6 GLN N N -1.424 0.752 -1.916 1.00 . A A . 6 GLN N 1 1
2 197 1 1 6 GLN NE2 N -1.640 -1.672 -6.358 1.00 . A A . 6 GLN NE2 1 1
2 198 1 1 6 GLN O O 1.879 0.784 -3.128 1.00 . A A . 6 GLN O 1 1
2 199 1 1 6 GLN OE1 O -1.855 -2.320 -4.242 1.00 . A A . 6 GLN OE1 1 1
2 200 1 1 7 PHE C C 2.719 2.748 -1.019 1.00 . A A . 7 PHE C 1 1
2 201 1 1 7 PHE CA C 1.752 3.370 -2.050 1.00 . A A . 7 PHE CA 1 1
2 202 1 1 7 PHE CB C 1.185 4.720 -1.550 1.00 . A A . 7 PHE CB 1 1
2 203 1 1 7 PHE CD1 C 3.117 6.289 -1.205 1.00 . A A . 7 PHE CD1 1 1
2 204 1 1 7 PHE CD2 C 1.975 5.430 0.697 1.00 . A A . 7 PHE CD2 1 1
2 205 1 1 7 PHE CE1 C 3.971 6.980 -0.372 1.00 . A A . 7 PHE CE1 1 1
2 206 1 1 7 PHE CE2 C 2.811 6.112 1.523 1.00 . A A . 7 PHE CE2 1 1
2 207 1 1 7 PHE CG C 2.111 5.505 -0.675 1.00 . A A . 7 PHE CG 1 1
2 208 1 1 7 PHE CZ C 3.815 6.890 0.998 1.00 . A A . 7 PHE CZ 1 1
2 209 1 1 7 PHE H H -0.271 2.807 -2.218 1.00 . A A . 7 PHE H 1 1
2 210 1 1 7 PHE HA H 2.302 3.556 -2.959 1.00 . A A . 7 PHE HA 1 1
2 211 1 1 7 PHE HB2 H 0.943 5.338 -2.401 1.00 . A A . 7 PHE HB2 1 1
2 212 1 1 7 PHE HB3 H 0.279 4.533 -0.993 1.00 . A A . 7 PHE HB3 1 1
2 213 1 1 7 PHE HD1 H 3.231 6.354 -2.276 1.00 . A A . 7 PHE HD1 1 1
2 214 1 1 7 PHE HD2 H 1.189 4.821 1.116 1.00 . A A . 7 PHE HD2 1 1
2 215 1 1 7 PHE HE1 H 4.757 7.592 -0.788 1.00 . A A . 7 PHE HE1 1 1
2 216 1 1 7 PHE HE2 H 2.671 6.022 2.590 1.00 . A A . 7 PHE HE2 1 1
2 217 1 1 7 PHE HZ H 4.475 7.421 1.666 1.00 . A A . 7 PHE HZ 1 1
2 218 1 1 7 PHE N N 0.646 2.487 -2.366 1.00 . A A . 7 PHE N 1 1
2 219 1 1 7 PHE O O 3.932 2.933 -1.097 1.00 . A A . 7 PHE O 1 1
2 220 1 1 8 LEU C C 3.623 0.106 0.594 1.00 . A A . 8 LEU C 1 1
2 221 1 1 8 LEU CA C 2.991 1.446 0.989 1.00 . A A . 8 LEU CA 1 1
2 222 1 1 8 LEU CB C 2.123 1.300 2.246 1.00 . A A . 8 LEU CB 1 1
2 223 1 1 8 LEU CD1 C 3.795 2.162 3.916 1.00 . A A . 8 LEU CD1 1 1
2 224 1 1 8 LEU CD2 C 1.849 0.776 4.677 1.00 . A A . 8 LEU CD2 1 1
2 225 1 1 8 LEU CG C 2.851 1.015 3.560 1.00 . A A . 8 LEU CG 1 1
2 226 1 1 8 LEU H H 1.238 1.744 -0.151 1.00 . A A . 8 LEU H 1 1
2 227 1 1 8 LEU HA H 3.777 2.156 1.188 1.00 . A A . 8 LEU HA 1 1
2 228 1 1 8 LEU HB2 H 1.556 2.211 2.369 1.00 . A A . 8 LEU HB2 1 1
2 229 1 1 8 LEU HB3 H 1.431 0.492 2.069 1.00 . A A . 8 LEU HB3 1 1
2 230 1 1 8 LEU HD11 H 4.547 2.268 3.149 1.00 . A A . 8 LEU HD11 1 1
2 231 1 1 8 LEU HD12 H 4.275 1.956 4.860 1.00 . A A . 8 LEU HD12 1 1
2 232 1 1 8 LEU HD13 H 3.233 3.082 3.992 1.00 . A A . 8 LEU HD13 1 1
2 233 1 1 8 LEU HD21 H 1.236 -0.080 4.436 1.00 . A A . 8 LEU HD21 1 1
2 234 1 1 8 LEU HD22 H 1.221 1.648 4.788 1.00 . A A . 8 LEU HD22 1 1
2 235 1 1 8 LEU HD23 H 2.376 0.595 5.601 1.00 . A A . 8 LEU HD23 1 1
2 236 1 1 8 LEU HG H 3.442 0.120 3.433 1.00 . A A . 8 LEU HG 1 1
2 237 1 1 8 LEU N N 2.189 1.977 -0.097 1.00 . A A . 8 LEU N 1 1
2 238 1 1 8 LEU O O 4.420 -0.468 1.333 1.00 . A A . 8 LEU O 1 1
3 239 1 1 1 GLY C C 2.993 -2.866 -0.353 1.00 . A A . 1 GLY C 1 1
3 240 1 1 1 GLY CA C 3.865 -1.768 -0.918 1.00 . A A . 1 GLY CA 1 1
3 241 1 1 1 GLY H1 H 2.923 0.094 -1.196 1.00 . A A . 1 GLY H1 1 1
3 242 1 1 1 GLY HA2 H 3.878 -1.840 -1.995 1.00 . A A . 1 GLY HA2 1 1
3 243 1 1 1 GLY HA3 H 4.870 -1.891 -0.542 1.00 . A A . 1 GLY HA3 1 1
3 244 1 1 1 GLY N N 3.392 -0.461 -0.539 1.00 . A A . 1 GLY N 1 1
3 245 1 1 1 GLY O O 3.398 -4.031 -0.280 1.00 . A A . 1 GLY O 1 1
3 246 1 1 2 THR C C -0.240 -3.679 -0.386 1.00 . A A . 2 THR C 1 1
3 247 1 1 2 THR CA C 0.889 -3.463 0.603 1.00 . A A . 2 THR CA 1 1
3 248 1 1 2 THR CB C 0.314 -2.992 1.974 1.00 . A A . 2 THR CB 1 1
3 249 1 1 2 THR CG2 C 1.428 -2.777 2.992 1.00 . A A . 2 THR CG2 1 1
3 250 1 1 2 THR H H 1.533 -1.570 -0.046 1.00 . A A . 2 THR H 1 1
3 251 1 1 2 THR HA H 1.420 -4.392 0.740 1.00 . A A . 2 THR HA 1 1
3 252 1 1 2 THR HB H -0.356 -3.752 2.345 1.00 . A A . 2 THR HB 1 1
3 253 1 1 2 THR HG1 H -0.169 -1.372 0.978 1.00 . A A . 2 THR HG1 1 1
3 254 1 1 2 THR HG21 H 1.001 -2.448 3.929 1.00 . A A . 2 THR HG21 1 1
3 255 1 1 2 THR HG22 H 2.111 -2.027 2.624 1.00 . A A . 2 THR HG22 1 1
3 256 1 1 2 THR HG23 H 1.961 -3.703 3.147 1.00 . A A . 2 THR HG23 1 1
3 257 1 1 2 THR N N 1.806 -2.507 0.053 1.00 . A A . 2 THR N 1 1
3 258 1 1 2 THR O O -0.265 -3.035 -1.453 1.00 . A A . 2 THR O 1 1
3 259 1 1 2 THR OG1 O -0.424 -1.777 1.814 1.00 . A A . 2 THR OG1 1 1
3 260 1 1 3 VAL C C -3.350 -3.725 -0.647 1.00 . A A . 3 VAL C 1 1
3 261 1 1 3 VAL CA C -2.293 -4.803 -0.909 1.00 . A A . 3 VAL CA 1 1
3 262 1 1 3 VAL CB C -2.897 -6.220 -0.657 1.00 . A A . 3 VAL CB 1 1
3 263 1 1 3 VAL CG1 C -4.071 -6.502 -1.590 1.00 . A A . 3 VAL CG1 1 1
3 264 1 1 3 VAL CG2 C -1.831 -7.295 -0.811 1.00 . A A . 3 VAL CG2 1 1
3 265 1 1 3 VAL H H -1.042 -5.082 0.761 1.00 . A A . 3 VAL H 1 1
3 266 1 1 3 VAL HA H -1.969 -4.732 -1.938 1.00 . A A . 3 VAL HA 1 1
3 267 1 1 3 VAL HB H -3.264 -6.251 0.358 1.00 . A A . 3 VAL HB 1 1
3 268 1 1 3 VAL HG11 H -4.843 -5.763 -1.430 1.00 . A A . 3 VAL HG11 1 1
3 269 1 1 3 VAL HG12 H -4.467 -7.485 -1.385 1.00 . A A . 3 VAL HG12 1 1
3 270 1 1 3 VAL HG13 H -3.736 -6.455 -2.616 1.00 . A A . 3 VAL HG13 1 1
3 271 1 1 3 VAL HG21 H -1.034 -7.118 -0.105 1.00 . A A . 3 VAL HG21 1 1
3 272 1 1 3 VAL HG22 H -1.434 -7.265 -1.815 1.00 . A A . 3 VAL HG22 1 1
3 273 1 1 3 VAL HG23 H -2.267 -8.265 -0.627 1.00 . A A . 3 VAL HG23 1 1
3 274 1 1 3 VAL N N -1.146 -4.559 -0.065 1.00 . A A . 3 VAL N 1 1
3 275 1 1 3 VAL O O -4.078 -3.312 -1.558 1.00 . A A . 3 VAL O 1 1
3 276 1 1 4 ALA C C -3.973 -0.866 0.499 1.00 . A A . 4 ALA C 1 1
3 277 1 1 4 ALA CA C -4.371 -2.236 0.996 1.00 . A A . 4 ALA CA 1 1
3 278 1 1 4 ALA CB C -4.522 -2.225 2.511 1.00 . A A . 4 ALA CB 1 1
3 279 1 1 4 ALA H H -2.705 -3.529 1.236 1.00 . A A . 4 ALA H 1 1
3 280 1 1 4 ALA HA H -5.320 -2.506 0.558 1.00 . A A . 4 ALA HA 1 1
3 281 1 1 4 ALA HB1 H -4.812 -3.206 2.855 1.00 . A A . 4 ALA HB1 1 1
3 282 1 1 4 ALA HB2 H -5.276 -1.506 2.794 1.00 . A A . 4 ALA HB2 1 1
3 283 1 1 4 ALA HB3 H -3.578 -1.952 2.961 1.00 . A A . 4 ALA HB3 1 1
3 284 1 1 4 ALA N N -3.380 -3.228 0.589 1.00 . A A . 4 ALA N 1 1
3 285 1 1 4 ALA O O -4.804 -0.070 0.074 1.00 . A A . 4 ALA O 1 1
3 286 1 1 5 VAL C C -0.941 0.236 -0.781 1.00 . A A . 5 VAL C 1 1
3 287 1 1 5 VAL CA C -2.121 0.629 0.100 1.00 . A A . 5 VAL CA 1 1
3 288 1 1 5 VAL CB C -1.603 1.521 1.287 1.00 . A A . 5 VAL CB 1 1
3 289 1 1 5 VAL CG1 C -1.059 2.851 0.801 1.00 . A A . 5 VAL CG1 1 1
3 290 1 1 5 VAL CG2 C -2.686 1.756 2.325 1.00 . A A . 5 VAL CG2 1 1
3 291 1 1 5 VAL H H -2.113 -1.251 1.016 1.00 . A A . 5 VAL H 1 1
3 292 1 1 5 VAL HA H -2.858 1.171 -0.475 1.00 . A A . 5 VAL HA 1 1
3 293 1 1 5 VAL HB H -0.792 0.989 1.761 1.00 . A A . 5 VAL HB 1 1
3 294 1 1 5 VAL HG11 H -1.846 3.405 0.314 1.00 . A A . 5 VAL HG11 1 1
3 295 1 1 5 VAL HG12 H -0.253 2.675 0.104 1.00 . A A . 5 VAL HG12 1 1
3 296 1 1 5 VAL HG13 H -0.690 3.416 1.644 1.00 . A A . 5 VAL HG13 1 1
3 297 1 1 5 VAL HG21 H -3.018 0.810 2.728 1.00 . A A . 5 VAL HG21 1 1
3 298 1 1 5 VAL HG22 H -3.515 2.271 1.866 1.00 . A A . 5 VAL HG22 1 1
3 299 1 1 5 VAL HG23 H -2.280 2.366 3.118 1.00 . A A . 5 VAL HG23 1 1
3 300 1 1 5 VAL N N -2.701 -0.596 0.583 1.00 . A A . 5 VAL N 1 1
3 301 1 1 5 VAL O O 0.118 -0.172 -0.265 1.00 . A A . 5 VAL O 1 1
3 302 1 1 6 GLN C C 1.139 0.847 -2.962 1.00 . A A . 6 GLN C 1 1
3 303 1 1 6 GLN CA C -0.040 -0.117 -3.001 1.00 . A A . 6 GLN CA 1 1
3 304 1 1 6 GLN CB C -0.516 -0.447 -4.446 1.00 . A A . 6 GLN CB 1 1
3 305 1 1 6 GLN CD C -2.492 1.157 -4.717 1.00 . A A . 6 GLN CD 1 1
3 306 1 1 6 GLN CG C -1.174 0.669 -5.272 1.00 . A A . 6 GLN CG 1 1
3 307 1 1 6 GLN H H -1.964 0.613 -2.457 1.00 . A A . 6 GLN H 1 1
3 308 1 1 6 GLN HA H 0.339 -1.024 -2.550 1.00 . A A . 6 GLN HA 1 1
3 309 1 1 6 GLN HB2 H 0.338 -0.791 -5.010 1.00 . A A . 6 GLN HB2 1 1
3 310 1 1 6 GLN HB3 H -1.217 -1.267 -4.376 1.00 . A A . 6 GLN HB3 1 1
3 311 1 1 6 GLN HE21 H -2.239 2.894 -5.604 1.00 . A A . 6 GLN HE21 1 1
3 312 1 1 6 GLN HE22 H -3.691 2.708 -4.694 1.00 . A A . 6 GLN HE22 1 1
3 313 1 1 6 GLN HG2 H -0.499 1.511 -5.308 1.00 . A A . 6 GLN HG2 1 1
3 314 1 1 6 GLN HG3 H -1.334 0.304 -6.275 1.00 . A A . 6 GLN HG3 1 1
3 315 1 1 6 GLN N N -1.109 0.291 -2.089 1.00 . A A . 6 GLN N 1 1
3 316 1 1 6 GLN NE2 N -2.837 2.364 -5.030 1.00 . A A . 6 GLN NE2 1 1
3 317 1 1 6 GLN O O 2.265 0.472 -3.259 1.00 . A A . 6 GLN O 1 1
3 318 1 1 6 GLN OE1 O -3.214 0.427 -4.040 1.00 . A A . 6 GLN OE1 1 1
3 319 1 1 7 PHE C C 2.847 2.595 -1.160 1.00 . A A . 7 PHE C 1 1
3 320 1 1 7 PHE CA C 1.904 3.068 -2.279 1.00 . A A . 7 PHE CA 1 1
3 321 1 1 7 PHE CB C 1.234 4.418 -1.896 1.00 . A A . 7 PHE CB 1 1
3 322 1 1 7 PHE CD1 C 3.060 6.107 -1.459 1.00 . A A . 7 PHE CD1 1 1
3 323 1 1 7 PHE CD2 C 1.799 5.282 0.391 1.00 . A A . 7 PHE CD2 1 1
3 324 1 1 7 PHE CE1 C 3.806 6.881 -0.593 1.00 . A A . 7 PHE CE1 1 1
3 325 1 1 7 PHE CE2 C 2.534 6.050 1.253 1.00 . A A . 7 PHE CE2 1 1
3 326 1 1 7 PHE CG C 2.050 5.297 -0.977 1.00 . A A . 7 PHE CG 1 1
3 327 1 1 7 PHE CZ C 3.541 6.851 0.765 1.00 . A A . 7 PHE CZ 1 1
3 328 1 1 7 PHE H H -0.070 2.301 -2.373 1.00 . A A . 7 PHE H 1 1
3 329 1 1 7 PHE HA H 2.472 3.203 -3.188 1.00 . A A . 7 PHE HA 1 1
3 330 1 1 7 PHE HB2 H 1.049 4.985 -2.797 1.00 . A A . 7 PHE HB2 1 1
3 331 1 1 7 PHE HB3 H 0.291 4.216 -1.413 1.00 . A A . 7 PHE HB3 1 1
3 332 1 1 7 PHE HD1 H 3.264 6.129 -2.519 1.00 . A A . 7 PHE HD1 1 1
3 333 1 1 7 PHE HD2 H 1.009 4.655 0.775 1.00 . A A . 7 PHE HD2 1 1
3 334 1 1 7 PHE HE1 H 4.595 7.510 -0.975 1.00 . A A . 7 PHE HE1 1 1
3 335 1 1 7 PHE HE2 H 2.314 6.015 2.311 1.00 . A A . 7 PHE HE2 1 1
3 336 1 1 7 PHE HZ H 4.126 7.452 1.445 1.00 . A A . 7 PHE HZ 1 1
3 337 1 1 7 PHE N N 0.871 2.063 -2.527 1.00 . A A . 7 PHE N 1 1
3 338 1 1 7 PHE O O 4.044 2.857 -1.179 1.00 . A A . 7 PHE O 1 1
3 339 1 1 8 LEU C C 3.618 0.027 0.670 1.00 . A A . 8 LEU C 1 1
3 340 1 1 8 LEU CA C 3.028 1.417 0.947 1.00 . A A . 8 LEU CA 1 1
3 341 1 1 8 LEU CB C 2.072 1.374 2.154 1.00 . A A . 8 LEU CB 1 1
3 342 1 1 8 LEU CD1 C 3.625 2.272 3.898 1.00 . A A . 8 LEU CD1 1 1
3 343 1 1 8 LEU CD2 C 1.602 0.979 4.578 1.00 . A A . 8 LEU CD2 1 1
3 344 1 1 8 LEU CG C 2.688 1.137 3.530 1.00 . A A . 8 LEU CG 1 1
3 345 1 1 8 LEU H H 1.343 1.629 -0.298 1.00 . A A . 8 LEU H 1 1
3 346 1 1 8 LEU HA H 3.823 2.119 1.148 1.00 . A A . 8 LEU HA 1 1
3 347 1 1 8 LEU HB2 H 1.538 2.312 2.188 1.00 . A A . 8 LEU HB2 1 1
3 348 1 1 8 LEU HB3 H 1.356 0.588 1.968 1.00 . A A . 8 LEU HB3 1 1
3 349 1 1 8 LEU HD11 H 4.022 2.100 4.887 1.00 . A A . 8 LEU HD11 1 1
3 350 1 1 8 LEU HD12 H 3.085 3.207 3.881 1.00 . A A . 8 LEU HD12 1 1
3 351 1 1 8 LEU HD13 H 4.439 2.314 3.190 1.00 . A A . 8 LEU HD13 1 1
3 352 1 1 8 LEU HD21 H 2.057 0.814 5.544 1.00 . A A . 8 LEU HD21 1 1
3 353 1 1 8 LEU HD22 H 0.977 0.135 4.326 1.00 . A A . 8 LEU HD22 1 1
3 354 1 1 8 LEU HD23 H 1.001 1.875 4.612 1.00 . A A . 8 LEU HD23 1 1
3 355 1 1 8 LEU HG H 3.265 0.225 3.500 1.00 . A A . 8 LEU HG 1 1
3 356 1 1 8 LEU N N 2.289 1.874 -0.214 1.00 . A A . 8 LEU N 1 1
3 357 1 1 8 LEU O O 4.256 -0.585 1.526 1.00 . A A . 8 LEU O 1 1
4 358 1 1 1 GLY C C 2.800 -2.815 -0.487 1.00 . A A . 1 GLY C 1 1
4 359 1 1 1 GLY CA C 3.698 -1.666 -0.882 1.00 . A A . 1 GLY CA 1 1
4 360 1 1 1 GLY H1 H 2.476 0.023 -0.844 1.00 . A A . 1 GLY H1 1 1
4 361 1 1 1 GLY HA2 H 3.768 -1.631 -1.958 1.00 . A A . 1 GLY HA2 1 1
4 362 1 1 1 GLY HA3 H 4.679 -1.832 -0.469 1.00 . A A . 1 GLY HA3 1 1
4 363 1 1 1 GLY N N 3.242 -0.398 -0.404 1.00 . A A . 1 GLY N 1 1
4 364 1 1 1 GLY O O 3.155 -3.975 -0.690 1.00 . A A . 1 GLY O 1 1
4 365 1 1 2 THR C C -0.431 -3.551 -0.519 1.00 . A A . 2 THR C 1 1
4 366 1 1 2 THR CA C 0.729 -3.545 0.466 1.00 . A A . 2 THR CA 1 1
4 367 1 1 2 THR CB C 0.204 -3.314 1.904 1.00 . A A . 2 THR CB 1 1
4 368 1 1 2 THR CG2 C 1.345 -3.373 2.912 1.00 . A A . 2 THR CG2 1 1
4 369 1 1 2 THR H H 1.384 -1.585 0.232 1.00 . A A . 2 THR H 1 1
4 370 1 1 2 THR HA H 1.247 -4.491 0.421 1.00 . A A . 2 THR HA 1 1
4 371 1 1 2 THR HB H -0.513 -4.087 2.138 1.00 . A A . 2 THR HB 1 1
4 372 1 1 2 THR HG1 H -0.761 -1.945 2.901 1.00 . A A . 2 THR HG1 1 1
4 373 1 1 2 THR HG21 H 1.812 -4.346 2.872 1.00 . A A . 2 THR HG21 1 1
4 374 1 1 2 THR HG22 H 0.961 -3.198 3.906 1.00 . A A . 2 THR HG22 1 1
4 375 1 1 2 THR HG23 H 2.075 -2.614 2.671 1.00 . A A . 2 THR HG23 1 1
4 376 1 1 2 THR N N 1.659 -2.516 0.079 1.00 . A A . 2 THR N 1 1
4 377 1 1 2 THR O O -0.443 -2.754 -1.462 1.00 . A A . 2 THR O 1 1
4 378 1 1 2 THR OG1 O -0.446 -2.034 1.991 1.00 . A A . 2 THR OG1 1 1
4 379 1 1 3 VAL C C -3.538 -3.374 -0.778 1.00 . A A . 3 VAL C 1 1
4 380 1 1 3 VAL CA C -2.541 -4.454 -1.212 1.00 . A A . 3 VAL CA 1 1
4 381 1 1 3 VAL CB C -3.211 -5.862 -1.255 1.00 . A A . 3 VAL CB 1 1
4 382 1 1 3 VAL CG1 C -4.450 -5.870 -2.145 1.00 . A A . 3 VAL CG1 1 1
4 383 1 1 3 VAL CG2 C -2.217 -6.895 -1.756 1.00 . A A . 3 VAL CG2 1 1
4 384 1 1 3 VAL H H -1.315 -5.083 0.396 1.00 . A A . 3 VAL H 1 1
4 385 1 1 3 VAL HA H -2.188 -4.198 -2.200 1.00 . A A . 3 VAL HA 1 1
4 386 1 1 3 VAL HB H -3.503 -6.136 -0.252 1.00 . A A . 3 VAL HB 1 1
4 387 1 1 3 VAL HG11 H -4.168 -5.603 -3.153 1.00 . A A . 3 VAL HG11 1 1
4 388 1 1 3 VAL HG12 H -5.166 -5.153 -1.772 1.00 . A A . 3 VAL HG12 1 1
4 389 1 1 3 VAL HG13 H -4.891 -6.855 -2.144 1.00 . A A . 3 VAL HG13 1 1
4 390 1 1 3 VAL HG21 H -1.379 -6.955 -1.079 1.00 . A A . 3 VAL HG21 1 1
4 391 1 1 3 VAL HG22 H -1.864 -6.603 -2.734 1.00 . A A . 3 VAL HG22 1 1
4 392 1 1 3 VAL HG23 H -2.700 -7.858 -1.825 1.00 . A A . 3 VAL HG23 1 1
4 393 1 1 3 VAL N N -1.386 -4.429 -0.335 1.00 . A A . 3 VAL N 1 1
4 394 1 1 3 VAL O O -4.227 -2.773 -1.606 1.00 . A A . 3 VAL O 1 1
4 395 1 1 4 ALA C C -3.917 -0.694 0.699 1.00 . A A . 4 ALA C 1 1
4 396 1 1 4 ALA CA C -4.450 -2.073 1.047 1.00 . A A . 4 ALA CA 1 1
4 397 1 1 4 ALA CB C -4.602 -2.226 2.554 1.00 . A A . 4 ALA CB 1 1
4 398 1 1 4 ALA H H -2.977 -3.590 1.125 1.00 . A A . 4 ALA H 1 1
4 399 1 1 4 ALA HA H -5.418 -2.201 0.584 1.00 . A A . 4 ALA HA 1 1
4 400 1 1 4 ALA HB1 H -3.640 -2.095 3.026 1.00 . A A . 4 ALA HB1 1 1
4 401 1 1 4 ALA HB2 H -4.983 -3.211 2.782 1.00 . A A . 4 ALA HB2 1 1
4 402 1 1 4 ALA HB3 H -5.289 -1.480 2.925 1.00 . A A . 4 ALA HB3 1 1
4 403 1 1 4 ALA N N -3.566 -3.092 0.517 1.00 . A A . 4 ALA N 1 1
4 404 1 1 4 ALA O O -4.675 0.203 0.316 1.00 . A A . 4 ALA O 1 1
4 405 1 1 5 VAL C C -0.799 0.379 -0.493 1.00 . A A . 5 VAL C 1 1
4 406 1 1 5 VAL CA C -1.957 0.702 0.439 1.00 . A A . 5 VAL CA 1 1
4 407 1 1 5 VAL CB C -1.425 1.496 1.686 1.00 . A A . 5 VAL CB 1 1
4 408 1 1 5 VAL CG1 C -0.822 2.827 1.270 1.00 . A A . 5 VAL CG1 1 1
4 409 1 1 5 VAL CG2 C -2.520 1.735 2.710 1.00 . A A . 5 VAL CG2 1 1
4 410 1 1 5 VAL H H -2.041 -1.279 1.096 1.00 . A A . 5 VAL H 1 1
4 411 1 1 5 VAL HA H -2.674 1.309 -0.094 1.00 . A A . 5 VAL HA 1 1
4 412 1 1 5 VAL HB H -0.646 0.906 2.148 1.00 . A A . 5 VAL HB 1 1
4 413 1 1 5 VAL HG11 H -0.453 3.343 2.145 1.00 . A A . 5 VAL HG11 1 1
4 414 1 1 5 VAL HG12 H -1.579 3.430 0.791 1.00 . A A . 5 VAL HG12 1 1
4 415 1 1 5 VAL HG13 H -0.007 2.656 0.582 1.00 . A A . 5 VAL HG13 1 1
4 416 1 1 5 VAL HG21 H -3.312 2.312 2.256 1.00 . A A . 5 VAL HG21 1 1
4 417 1 1 5 VAL HG22 H -2.106 2.289 3.540 1.00 . A A . 5 VAL HG22 1 1
4 418 1 1 5 VAL HG23 H -2.908 0.788 3.054 1.00 . A A . 5 VAL HG23 1 1
4 419 1 1 5 VAL N N -2.609 -0.536 0.791 1.00 . A A . 5 VAL N 1 1
4 420 1 1 5 VAL O O 0.312 0.046 -0.045 1.00 . A A . 5 VAL O 1 1
4 421 1 1 6 GLN C C 1.111 1.092 -2.745 1.00 . A A . 6 GLN C 1 1
4 422 1 1 6 GLN CA C -0.066 0.123 -2.808 1.00 . A A . 6 GLN CA 1 1
4 423 1 1 6 GLN CB C -0.711 0.100 -4.191 1.00 . A A . 6 GLN CB 1 1
4 424 1 1 6 GLN CD C -2.446 -1.018 -5.680 1.00 . A A . 6 GLN CD 1 1
4 425 1 1 6 GLN CG C -1.809 -0.948 -4.309 1.00 . A A . 6 GLN CG 1 1
4 426 1 1 6 GLN H H -1.955 0.745 -2.060 1.00 . A A . 6 GLN H 1 1
4 427 1 1 6 GLN HA H 0.309 -0.864 -2.576 1.00 . A A . 6 GLN HA 1 1
4 428 1 1 6 GLN HB2 H -1.139 1.071 -4.390 1.00 . A A . 6 GLN HB2 1 1
4 429 1 1 6 GLN HB3 H 0.045 -0.113 -4.932 1.00 . A A . 6 GLN HB3 1 1
4 430 1 1 6 GLN HE21 H -2.764 -2.936 -5.431 1.00 . A A . 6 GLN HE21 1 1
4 431 1 1 6 GLN HE22 H -3.300 -2.285 -6.930 1.00 . A A . 6 GLN HE22 1 1
4 432 1 1 6 GLN HG2 H -1.393 -1.917 -4.082 1.00 . A A . 6 GLN HG2 1 1
4 433 1 1 6 GLN HG3 H -2.575 -0.720 -3.583 1.00 . A A . 6 GLN HG3 1 1
4 434 1 1 6 GLN N N -1.059 0.448 -1.783 1.00 . A A . 6 GLN N 1 1
4 435 1 1 6 GLN NE2 N -2.879 -2.184 -6.052 1.00 . A A . 6 GLN NE2 1 1
4 436 1 1 6 GLN O O 2.251 0.733 -3.043 1.00 . A A . 6 GLN O 1 1
4 437 1 1 6 GLN OE1 O -2.538 -0.026 -6.403 1.00 . A A . 6 GLN OE1 1 1
4 438 1 1 7 PHE C C 2.855 2.846 -1.024 1.00 . A A . 7 PHE C 1 1
4 439 1 1 7 PHE CA C 1.803 3.337 -2.032 1.00 . A A . 7 PHE CA 1 1
4 440 1 1 7 PHE CB C 1.071 4.604 -1.515 1.00 . A A . 7 PHE CB 1 1
4 441 1 1 7 PHE CD1 C 2.819 6.391 -1.164 1.00 . A A . 7 PHE CD1 1 1
4 442 1 1 7 PHE CD2 C 1.713 5.476 0.739 1.00 . A A . 7 PHE CD2 1 1
4 443 1 1 7 PHE CE1 C 3.564 7.205 -0.330 1.00 . A A . 7 PHE CE1 1 1
4 444 1 1 7 PHE CE2 C 2.444 6.280 1.572 1.00 . A A . 7 PHE CE2 1 1
4 445 1 1 7 PHE CG C 1.888 5.516 -0.637 1.00 . A A . 7 PHE CG 1 1
4 446 1 1 7 PHE CZ C 3.373 7.147 1.043 1.00 . A A . 7 PHE CZ 1 1
4 447 1 1 7 PHE H H -0.132 2.502 -2.142 1.00 . A A . 7 PHE H 1 1
4 448 1 1 7 PHE HA H 2.293 3.578 -2.962 1.00 . A A . 7 PHE HA 1 1
4 449 1 1 7 PHE HB2 H 0.740 5.188 -2.361 1.00 . A A . 7 PHE HB2 1 1
4 450 1 1 7 PHE HB3 H 0.201 4.294 -0.954 1.00 . A A . 7 PHE HB3 1 1
4 451 1 1 7 PHE HD1 H 2.964 6.432 -2.234 1.00 . A A . 7 PHE HD1 1 1
4 452 1 1 7 PHE HD2 H 0.986 4.797 1.158 1.00 . A A . 7 PHE HD2 1 1
4 453 1 1 7 PHE HE1 H 4.289 7.886 -0.748 1.00 . A A . 7 PHE HE1 1 1
4 454 1 1 7 PHE HE2 H 2.280 6.219 2.638 1.00 . A A . 7 PHE HE2 1 1
4 455 1 1 7 PHE HZ H 3.951 7.773 1.707 1.00 . A A . 7 PHE HZ 1 1
4 456 1 1 7 PHE N N 0.817 2.300 -2.294 1.00 . A A . 7 PHE N 1 1
4 457 1 1 7 PHE O O 4.043 3.135 -1.155 1.00 . A A . 7 PHE O 1 1
4 458 1 1 8 LEU C C 3.860 0.222 0.582 1.00 . A A . 8 LEU C 1 1
4 459 1 1 8 LEU CA C 3.294 1.586 0.979 1.00 . A A . 8 LEU CA 1 1
4 460 1 1 8 LEU CB C 2.537 1.502 2.311 1.00 . A A . 8 LEU CB 1 1
4 461 1 1 8 LEU CD1 C 4.382 2.343 3.803 1.00 . A A . 8 LEU CD1 1 1
4 462 1 1 8 LEU CD2 C 2.472 1.040 4.771 1.00 . A A . 8 LEU CD2 1 1
4 463 1 1 8 LEU CG C 3.374 1.218 3.562 1.00 . A A . 8 LEU CG 1 1
4 464 1 1 8 LEU H H 1.473 1.802 -0.051 1.00 . A A . 8 LEU H 1 1
4 465 1 1 8 LEU HA H 4.106 2.289 1.077 1.00 . A A . 8 LEU HA 1 1
4 466 1 1 8 LEU HB2 H 2.020 2.438 2.461 1.00 . A A . 8 LEU HB2 1 1
4 467 1 1 8 LEU HB3 H 1.796 0.720 2.221 1.00 . A A . 8 LEU HB3 1 1
4 468 1 1 8 LEU HD11 H 3.861 3.285 3.898 1.00 . A A . 8 LEU HD11 1 1
4 469 1 1 8 LEU HD12 H 5.072 2.400 2.975 1.00 . A A . 8 LEU HD12 1 1
4 470 1 1 8 LEU HD13 H 4.929 2.144 4.712 1.00 . A A . 8 LEU HD13 1 1
4 471 1 1 8 LEU HD21 H 1.891 1.937 4.922 1.00 . A A . 8 LEU HD21 1 1
4 472 1 1 8 LEU HD22 H 3.079 0.855 5.645 1.00 . A A . 8 LEU HD22 1 1
4 473 1 1 8 LEU HD23 H 1.810 0.203 4.608 1.00 . A A . 8 LEU HD23 1 1
4 474 1 1 8 LEU HG H 3.928 0.304 3.411 1.00 . A A . 8 LEU HG 1 1
4 475 1 1 8 LEU N N 2.415 2.071 -0.056 1.00 . A A . 8 LEU N 1 1
4 476 1 1 8 LEU O O 4.851 -0.248 1.148 1.00 . A A . 8 LEU O 1 1
5 477 1 1 1 GLY C C 2.843 -2.789 -0.545 1.00 . A A . 1 GLY C 1 1
5 478 1 1 1 GLY CA C 3.671 -1.650 -1.077 1.00 . A A . 1 GLY CA 1 1
5 479 1 1 1 GLY H1 H 2.524 0.098 -1.018 1.00 . A A . 1 GLY H1 1 1
5 480 1 1 1 GLY HA2 H 3.602 -1.630 -2.155 1.00 . A A . 1 GLY HA2 1 1
5 481 1 1 1 GLY HA3 H 4.699 -1.795 -0.786 1.00 . A A . 1 GLY HA3 1 1
5 482 1 1 1 GLY N N 3.238 -0.390 -0.562 1.00 . A A . 1 GLY N 1 1
5 483 1 1 1 GLY O O 3.253 -3.948 -0.604 1.00 . A A . 1 GLY O 1 1
5 484 1 1 2 THR C C -0.369 -3.637 -0.455 1.00 . A A . 2 THR C 1 1
5 485 1 1 2 THR CA C 0.802 -3.457 0.509 1.00 . A A . 2 THR CA 1 1
5 486 1 1 2 THR CB C 0.293 -3.022 1.900 1.00 . A A . 2 THR CB 1 1
5 487 1 1 2 THR CG2 C 1.438 -2.965 2.906 1.00 . A A . 2 THR CG2 1 1
5 488 1 1 2 THR H H 1.383 -1.536 0.017 1.00 . A A . 2 THR H 1 1
5 489 1 1 2 THR HA H 1.341 -4.387 0.603 1.00 . A A . 2 THR HA 1 1
5 490 1 1 2 THR HB H -0.444 -3.733 2.242 1.00 . A A . 2 THR HB 1 1
5 491 1 1 2 THR HG1 H -0.836 -1.609 2.610 1.00 . A A . 2 THR HG1 1 1
5 492 1 1 2 THR HG21 H 1.893 -3.940 2.993 1.00 . A A . 2 THR HG21 1 1
5 493 1 1 2 THR HG22 H 1.058 -2.658 3.870 1.00 . A A . 2 THR HG22 1 1
5 494 1 1 2 THR HG23 H 2.177 -2.253 2.569 1.00 . A A . 2 THR HG23 1 1
5 495 1 1 2 THR N N 1.691 -2.470 -0.021 1.00 . A A . 2 THR N 1 1
5 496 1 1 2 THR O O -0.415 -2.973 -1.504 1.00 . A A . 2 THR O 1 1
5 497 1 1 2 THR OG1 O -0.318 -1.734 1.806 1.00 . A A . 2 THR OG1 1 1
5 498 1 1 3 VAL C C -3.434 -3.575 -0.855 1.00 . A A . 3 VAL C 1 1
5 499 1 1 3 VAL CA C -2.454 -4.741 -0.978 1.00 . A A . 3 VAL CA 1 1
5 500 1 1 3 VAL CB C -3.173 -6.085 -0.642 1.00 . A A . 3 VAL CB 1 1
5 501 1 1 3 VAL CG1 C -4.377 -6.315 -1.548 1.00 . A A . 3 VAL CG1 1 1
5 502 1 1 3 VAL CG2 C -2.214 -7.254 -0.756 1.00 . A A . 3 VAL CG2 1 1
5 503 1 1 3 VAL H H -1.214 -5.025 0.706 1.00 . A A . 3 VAL H 1 1
5 504 1 1 3 VAL HA H -2.101 -4.777 -1.998 1.00 . A A . 3 VAL HA 1 1
5 505 1 1 3 VAL HB H -3.524 -6.032 0.378 1.00 . A A . 3 VAL HB 1 1
5 506 1 1 3 VAL HG11 H -4.852 -7.250 -1.288 1.00 . A A . 3 VAL HG11 1 1
5 507 1 1 3 VAL HG12 H -4.053 -6.349 -2.577 1.00 . A A . 3 VAL HG12 1 1
5 508 1 1 3 VAL HG13 H -5.080 -5.506 -1.418 1.00 . A A . 3 VAL HG13 1 1
5 509 1 1 3 VAL HG21 H -2.727 -8.166 -0.489 1.00 . A A . 3 VAL HG21 1 1
5 510 1 1 3 VAL HG22 H -1.372 -7.104 -0.097 1.00 . A A . 3 VAL HG22 1 1
5 511 1 1 3 VAL HG23 H -1.867 -7.328 -1.775 1.00 . A A . 3 VAL HG23 1 1
5 512 1 1 3 VAL N N -1.299 -4.512 -0.127 1.00 . A A . 3 VAL N 1 1
5 513 1 1 3 VAL O O -3.993 -3.106 -1.855 1.00 . A A . 3 VAL O 1 1
5 514 1 1 4 ALA C C -3.920 -0.670 0.213 1.00 . A A . 4 ALA C 1 1
5 515 1 1 4 ALA CA C -4.524 -2.003 0.617 1.00 . A A . 4 ALA CA 1 1
5 516 1 1 4 ALA CB C -4.944 -1.985 2.079 1.00 . A A . 4 ALA CB 1 1
5 517 1 1 4 ALA H H -3.102 -3.474 1.110 1.00 . A A . 4 ALA H 1 1
5 518 1 1 4 ALA HA H -5.404 -2.177 0.015 1.00 . A A . 4 ALA HA 1 1
5 519 1 1 4 ALA HB1 H -5.360 -2.945 2.347 1.00 . A A . 4 ALA HB1 1 1
5 520 1 1 4 ALA HB2 H -5.687 -1.216 2.229 1.00 . A A . 4 ALA HB2 1 1
5 521 1 1 4 ALA HB3 H -4.084 -1.779 2.696 1.00 . A A . 4 ALA HB3 1 1
5 522 1 1 4 ALA N N -3.605 -3.089 0.360 1.00 . A A . 4 ALA N 1 1
5 523 1 1 4 ALA O O -4.626 0.221 -0.254 1.00 . A A . 4 ALA O 1 1
5 524 1 1 5 VAL C C -0.742 0.396 -0.856 1.00 . A A . 5 VAL C 1 1
5 525 1 1 5 VAL CA C -1.951 0.695 0.035 1.00 . A A . 5 VAL CA 1 1
5 526 1 1 5 VAL CB C -1.485 1.497 1.300 1.00 . A A . 5 VAL CB 1 1
5 527 1 1 5 VAL CG1 C -0.913 2.846 0.910 1.00 . A A . 5 VAL CG1 1 1
5 528 1 1 5 VAL CG2 C -2.616 1.686 2.303 1.00 . A A . 5 VAL CG2 1 1
5 529 1 1 5 VAL H H -2.081 -1.274 0.727 1.00 . A A . 5 VAL H 1 1
5 530 1 1 5 VAL HA H -2.649 1.300 -0.523 1.00 . A A . 5 VAL HA 1 1
5 531 1 1 5 VAL HB H -0.698 0.931 1.776 1.00 . A A . 5 VAL HB 1 1
5 532 1 1 5 VAL HG11 H -0.059 2.698 0.266 1.00 . A A . 5 VAL HG11 1 1
5 533 1 1 5 VAL HG12 H -0.608 3.377 1.800 1.00 . A A . 5 VAL HG12 1 1
5 534 1 1 5 VAL HG13 H -1.663 3.419 0.386 1.00 . A A . 5 VAL HG13 1 1
5 535 1 1 5 VAL HG21 H -2.979 0.722 2.627 1.00 . A A . 5 VAL HG21 1 1
5 536 1 1 5 VAL HG22 H -3.418 2.239 1.837 1.00 . A A . 5 VAL HG22 1 1
5 537 1 1 5 VAL HG23 H -2.244 2.239 3.152 1.00 . A A . 5 VAL HG23 1 1
5 538 1 1 5 VAL N N -2.621 -0.534 0.378 1.00 . A A . 5 VAL N 1 1
5 539 1 1 5 VAL O O 0.342 0.056 -0.370 1.00 . A A . 5 VAL O 1 1
5 540 1 1 6 GLN C C 1.264 1.248 -2.928 1.00 . A A . 6 GLN C 1 1
5 541 1 1 6 GLN CA C 0.106 0.280 -3.150 1.00 . A A . 6 GLN CA 1 1
5 542 1 1 6 GLN CB C -0.423 0.410 -4.594 1.00 . A A . 6 GLN CB 1 1
5 543 1 1 6 GLN CD C -2.767 -0.725 -4.621 1.00 . A A . 6 GLN CD 1 1
5 544 1 1 6 GLN CG C -1.316 -0.737 -5.106 1.00 . A A . 6 GLN CG 1 1
5 545 1 1 6 GLN H H -1.848 0.701 -2.471 1.00 . A A . 6 GLN H 1 1
5 546 1 1 6 GLN HA H 0.480 -0.722 -3.003 1.00 . A A . 6 GLN HA 1 1
5 547 1 1 6 GLN HB2 H -1.005 1.319 -4.654 1.00 . A A . 6 GLN HB2 1 1
5 548 1 1 6 GLN HB3 H 0.423 0.508 -5.255 1.00 . A A . 6 GLN HB3 1 1
5 549 1 1 6 GLN HE21 H -3.314 -1.557 -6.304 1.00 . A A . 6 GLN HE21 1 1
5 550 1 1 6 GLN HE22 H -4.586 -1.229 -5.180 1.00 . A A . 6 GLN HE22 1 1
5 551 1 1 6 GLN HG2 H -1.336 -0.690 -6.184 1.00 . A A . 6 GLN HG2 1 1
5 552 1 1 6 GLN HG3 H -0.862 -1.672 -4.811 1.00 . A A . 6 GLN HG3 1 1
5 553 1 1 6 GLN N N -0.941 0.492 -2.154 1.00 . A A . 6 GLN N 1 1
5 554 1 1 6 GLN NE2 N -3.644 -1.218 -5.441 1.00 . A A . 6 GLN NE2 1 1
5 555 1 1 6 GLN O O 2.423 0.915 -3.173 1.00 . A A . 6 GLN O 1 1
5 556 1 1 6 GLN OE1 O -3.097 -0.264 -3.534 1.00 . A A . 6 GLN OE1 1 1
5 557 1 1 7 PHE C C 2.900 2.872 -0.993 1.00 . A A . 7 PHE C 1 1
5 558 1 1 7 PHE CA C 1.916 3.436 -2.035 1.00 . A A . 7 PHE CA 1 1
5 559 1 1 7 PHE CB C 1.180 4.691 -1.491 1.00 . A A . 7 PHE CB 1 1
5 560 1 1 7 PHE CD1 C 1.758 5.416 0.841 1.00 . A A . 7 PHE CD1 1 1
5 561 1 1 7 PHE CD2 C 2.950 6.416 -0.965 1.00 . A A . 7 PHE CD2 1 1
5 562 1 1 7 PHE CE1 C 2.483 6.148 1.743 1.00 . A A . 7 PHE CE1 1 1
5 563 1 1 7 PHE CE2 C 3.683 7.161 -0.060 1.00 . A A . 7 PHE CE2 1 1
5 564 1 1 7 PHE CG C 1.979 5.536 -0.525 1.00 . A A . 7 PHE CG 1 1
5 565 1 1 7 PHE CZ C 3.448 7.022 1.298 1.00 . A A . 7 PHE CZ 1 1
5 566 1 1 7 PHE H H -0.024 2.627 -2.342 1.00 . A A . 7 PHE H 1 1
5 567 1 1 7 PHE HA H 2.472 3.717 -2.917 1.00 . A A . 7 PHE HA 1 1
5 568 1 1 7 PHE HB2 H 0.914 5.325 -2.324 1.00 . A A . 7 PHE HB2 1 1
5 569 1 1 7 PHE HB3 H 0.273 4.380 -0.995 1.00 . A A . 7 PHE HB3 1 1
5 570 1 1 7 PHE HD1 H 1.002 4.731 1.194 1.00 . A A . 7 PHE HD1 1 1
5 571 1 1 7 PHE HD2 H 3.130 6.521 -2.024 1.00 . A A . 7 PHE HD2 1 1
5 572 1 1 7 PHE HE1 H 2.285 6.032 2.799 1.00 . A A . 7 PHE HE1 1 1
5 573 1 1 7 PHE HE2 H 4.439 7.847 -0.412 1.00 . A A . 7 PHE HE2 1 1
5 574 1 1 7 PHE HZ H 4.018 7.593 2.016 1.00 . A A . 7 PHE HZ 1 1
5 575 1 1 7 PHE N N 0.934 2.429 -2.429 1.00 . A A . 7 PHE N 1 1
5 576 1 1 7 PHE O O 4.092 3.165 -1.021 1.00 . A A . 7 PHE O 1 1
5 577 1 1 8 LEU C C 3.790 0.137 0.506 1.00 . A A . 8 LEU C 1 1
5 578 1 1 8 LEU CA C 3.213 1.482 0.946 1.00 . A A . 8 LEU CA 1 1
5 579 1 1 8 LEU CB C 2.366 1.313 2.209 1.00 . A A . 8 LEU CB 1 1
5 580 1 1 8 LEU CD1 C 4.068 2.088 3.872 1.00 . A A . 8 LEU CD1 1 1
5 581 1 1 8 LEU CD2 C 2.151 0.651 4.609 1.00 . A A . 8 LEU CD2 1 1
5 582 1 1 8 LEU CG C 3.121 0.958 3.484 1.00 . A A . 8 LEU CG 1 1
5 583 1 1 8 LEU H H 1.461 1.765 -0.189 1.00 . A A . 8 LEU H 1 1
5 584 1 1 8 LEU HA H 4.019 2.171 1.149 1.00 . A A . 8 LEU HA 1 1
5 585 1 1 8 LEU HB2 H 1.832 2.236 2.381 1.00 . A A . 8 LEU HB2 1 1
5 586 1 1 8 LEU HB3 H 1.643 0.534 2.020 1.00 . A A . 8 LEU HB3 1 1
5 587 1 1 8 LEU HD11 H 4.823 2.208 3.109 1.00 . A A . 8 LEU HD11 1 1
5 588 1 1 8 LEU HD12 H 4.539 1.872 4.820 1.00 . A A . 8 LEU HD12 1 1
5 589 1 1 8 LEU HD13 H 3.507 3.007 3.955 1.00 . A A . 8 LEU HD13 1 1
5 590 1 1 8 LEU HD21 H 1.532 1.516 4.791 1.00 . A A . 8 LEU HD21 1 1
5 591 1 1 8 LEU HD22 H 2.705 0.408 5.503 1.00 . A A . 8 LEU HD22 1 1
5 592 1 1 8 LEU HD23 H 1.530 -0.186 4.331 1.00 . A A . 8 LEU HD23 1 1
5 593 1 1 8 LEU HG H 3.720 0.079 3.298 1.00 . A A . 8 LEU HG 1 1
5 594 1 1 8 LEU N N 2.401 2.038 -0.115 1.00 . A A . 8 LEU N 1 1
5 595 1 1 8 LEU O O 4.722 -0.398 1.120 1.00 . A A . 8 LEU O 1 1
6 596 1 1 1 GLY C C 2.955 -2.898 -0.224 1.00 . A A . 1 GLY C 1 1
6 597 1 1 1 GLY CA C 3.696 -1.819 -0.959 1.00 . A A . 1 GLY CA 1 1
6 598 1 1 1 GLY H1 H 2.656 0.005 -1.201 1.00 . A A . 1 GLY H1 1 1
6 599 1 1 1 GLY HA2 H 3.553 -1.956 -2.020 1.00 . A A . 1 GLY HA2 1 1
6 600 1 1 1 GLY HA3 H 4.747 -1.891 -0.726 1.00 . A A . 1 GLY HA3 1 1
6 601 1 1 1 GLY N N 3.219 -0.508 -0.583 1.00 . A A . 1 GLY N 1 1
6 602 1 1 1 GLY O O 3.548 -3.878 0.258 1.00 . A A . 1 GLY O 1 1
6 603 1 1 2 THR C C -0.428 -3.826 -0.276 1.00 . A A . 2 THR C 1 1
6 604 1 1 2 THR CA C 0.818 -3.644 0.568 1.00 . A A . 2 THR CA 1 1
6 605 1 1 2 THR CB C 0.413 -3.152 1.987 1.00 . A A . 2 THR CB 1 1
6 606 1 1 2 THR CG2 C 1.610 -3.090 2.929 1.00 . A A . 2 THR CG2 1 1
6 607 1 1 2 THR H H 1.264 -1.903 -0.488 1.00 . A A . 2 THR H 1 1
6 608 1 1 2 THR HA H 1.349 -4.581 0.650 1.00 . A A . 2 THR HA 1 1
6 609 1 1 2 THR HB H -0.316 -3.843 2.384 1.00 . A A . 2 THR HB 1 1
6 610 1 1 2 THR HG1 H -0.054 -1.515 1.008 1.00 . A A . 2 THR HG1 1 1
6 611 1 1 2 THR HG21 H 1.290 -2.740 3.900 1.00 . A A . 2 THR HG21 1 1
6 612 1 1 2 THR HG22 H 2.347 -2.411 2.528 1.00 . A A . 2 THR HG22 1 1
6 613 1 1 2 THR HG23 H 2.042 -4.075 3.024 1.00 . A A . 2 THR HG23 1 1
6 614 1 1 2 THR N N 1.670 -2.705 -0.094 1.00 . A A . 2 THR N 1 1
6 615 1 1 2 THR O O -0.611 -3.110 -1.269 1.00 . A A . 2 THR O 1 1
6 616 1 1 2 THR OG1 O -0.199 -1.854 1.901 1.00 . A A . 2 THR OG1 1 1
6 617 1 1 3 VAL C C -3.539 -3.883 -0.213 1.00 . A A . 3 VAL C 1 1
6 618 1 1 3 VAL CA C -2.519 -4.963 -0.607 1.00 . A A . 3 VAL CA 1 1
6 619 1 1 3 VAL CB C -3.101 -6.388 -0.317 1.00 . A A . 3 VAL CB 1 1
6 620 1 1 3 VAL CG1 C -4.382 -6.645 -1.101 1.00 . A A . 3 VAL CG1 1 1
6 621 1 1 3 VAL CG2 C -2.075 -7.464 -0.635 1.00 . A A . 3 VAL CG2 1 1
6 622 1 1 3 VAL H H -1.076 -5.287 0.893 1.00 . A A . 3 VAL H 1 1
6 623 1 1 3 VAL HA H -2.313 -4.874 -1.663 1.00 . A A . 3 VAL HA 1 1
6 624 1 1 3 VAL HB H -3.339 -6.449 0.735 1.00 . A A . 3 VAL HB 1 1
6 625 1 1 3 VAL HG11 H -4.179 -6.563 -2.159 1.00 . A A . 3 VAL HG11 1 1
6 626 1 1 3 VAL HG12 H -5.128 -5.918 -0.819 1.00 . A A . 3 VAL HG12 1 1
6 627 1 1 3 VAL HG13 H -4.745 -7.638 -0.881 1.00 . A A . 3 VAL HG13 1 1
6 628 1 1 3 VAL HG21 H -2.495 -8.436 -0.425 1.00 . A A . 3 VAL HG21 1 1
6 629 1 1 3 VAL HG22 H -1.194 -7.315 -0.029 1.00 . A A . 3 VAL HG22 1 1
6 630 1 1 3 VAL HG23 H -1.806 -7.408 -1.679 1.00 . A A . 3 VAL HG23 1 1
6 631 1 1 3 VAL N N -1.279 -4.736 0.105 1.00 . A A . 3 VAL N 1 1
6 632 1 1 3 VAL O O -4.420 -3.525 -0.998 1.00 . A A . 3 VAL O 1 1
6 633 1 1 4 ALA C C -3.961 -0.942 0.972 1.00 . A A . 4 ALA C 1 1
6 634 1 1 4 ALA CA C -4.320 -2.329 1.479 1.00 . A A . 4 ALA CA 1 1
6 635 1 1 4 ALA CB C -4.363 -2.351 2.997 1.00 . A A . 4 ALA CB 1 1
6 636 1 1 4 ALA H H -2.606 -3.597 1.520 1.00 . A A . 4 ALA H 1 1
6 637 1 1 4 ALA HA H -5.299 -2.587 1.104 1.00 . A A . 4 ALA HA 1 1
6 638 1 1 4 ALA HB1 H -5.111 -1.654 3.345 1.00 . A A . 4 ALA HB1 1 1
6 639 1 1 4 ALA HB2 H -3.397 -2.071 3.388 1.00 . A A . 4 ALA HB2 1 1
6 640 1 1 4 ALA HB3 H -4.614 -3.346 3.336 1.00 . A A . 4 ALA HB3 1 1
6 641 1 1 4 ALA N N -3.381 -3.327 0.979 1.00 . A A . 4 ALA N 1 1
6 642 1 1 4 ALA O O -4.833 -0.151 0.622 1.00 . A A . 4 ALA O 1 1
6 643 1 1 5 VAL C C -1.156 0.255 -0.662 1.00 . A A . 5 VAL C 1 1
6 644 1 1 5 VAL CA C -2.186 0.586 0.404 1.00 . A A . 5 VAL CA 1 1
6 645 1 1 5 VAL CB C -1.510 1.493 1.488 1.00 . A A . 5 VAL CB 1 1
6 646 1 1 5 VAL CG1 C -1.062 2.822 0.890 1.00 . A A . 5 VAL CG1 1 1
6 647 1 1 5 VAL CG2 C -2.429 1.745 2.666 1.00 . A A . 5 VAL CG2 1 1
6 648 1 1 5 VAL H H -2.042 -1.302 1.306 1.00 . A A . 5 VAL H 1 1
6 649 1 1 5 VAL HA H -3.012 1.117 -0.047 1.00 . A A . 5 VAL HA 1 1
6 650 1 1 5 VAL HB H -0.630 0.976 1.842 1.00 . A A . 5 VAL HB 1 1
6 651 1 1 5 VAL HG11 H -1.918 3.354 0.503 1.00 . A A . 5 VAL HG11 1 1
6 652 1 1 5 VAL HG12 H -0.363 2.637 0.088 1.00 . A A . 5 VAL HG12 1 1
6 653 1 1 5 VAL HG13 H -0.578 3.420 1.649 1.00 . A A . 5 VAL HG13 1 1
6 654 1 1 5 VAL HG21 H -3.317 2.253 2.320 1.00 . A A . 5 VAL HG21 1 1
6 655 1 1 5 VAL HG22 H -1.917 2.367 3.387 1.00 . A A . 5 VAL HG22 1 1
6 656 1 1 5 VAL HG23 H -2.703 0.806 3.123 1.00 . A A . 5 VAL HG23 1 1
6 657 1 1 5 VAL N N -2.683 -0.656 0.942 1.00 . A A . 5 VAL N 1 1
6 658 1 1 5 VAL O O -0.060 -0.257 -0.336 1.00 . A A . 5 VAL O 1 1
6 659 1 1 6 GLN C C 0.680 1.032 -2.863 1.00 . A A . 6 GLN C 1 1
6 660 1 1 6 GLN CA C -0.638 0.277 -3.059 1.00 . A A . 6 GLN CA 1 1
6 661 1 1 6 GLN CB C -1.356 0.758 -4.324 1.00 . A A . 6 GLN CB 1 1
6 662 1 1 6 GLN CD C -1.296 1.217 -6.784 1.00 . A A . 6 GLN CD 1 1
6 663 1 1 6 GLN CG C -0.540 0.680 -5.594 1.00 . A A . 6 GLN CG 1 1
6 664 1 1 6 GLN H H -2.435 0.797 -2.076 1.00 . A A . 6 GLN H 1 1
6 665 1 1 6 GLN HA H -0.437 -0.781 -3.145 1.00 . A A . 6 GLN HA 1 1
6 666 1 1 6 GLN HB2 H -2.245 0.163 -4.465 1.00 . A A . 6 GLN HB2 1 1
6 667 1 1 6 GLN HB3 H -1.653 1.787 -4.178 1.00 . A A . 6 GLN HB3 1 1
6 668 1 1 6 GLN HE21 H -0.667 3.037 -6.382 1.00 . A A . 6 GLN HE21 1 1
6 669 1 1 6 GLN HE22 H -1.677 2.899 -7.764 1.00 . A A . 6 GLN HE22 1 1
6 670 1 1 6 GLN HG2 H 0.360 1.261 -5.463 1.00 . A A . 6 GLN HG2 1 1
6 671 1 1 6 GLN HG3 H -0.282 -0.352 -5.782 1.00 . A A . 6 GLN HG3 1 1
6 672 1 1 6 GLN N N -1.515 0.491 -1.906 1.00 . A A . 6 GLN N 1 1
6 673 1 1 6 GLN NE2 N -1.209 2.499 -7.002 1.00 . A A . 6 GLN NE2 1 1
6 674 1 1 6 GLN O O 1.768 0.462 -2.991 1.00 . A A . 6 GLN O 1 1
6 675 1 1 6 GLN OE1 O -1.983 0.480 -7.489 1.00 . A A . 6 GLN OE1 1 1
6 676 1 1 7 PHE C C 2.662 2.611 -1.172 1.00 . A A . 7 PHE C 1 1
6 677 1 1 7 PHE CA C 1.668 3.193 -2.193 1.00 . A A . 7 PHE CA 1 1
6 678 1 1 7 PHE CB C 1.088 4.547 -1.700 1.00 . A A . 7 PHE CB 1 1
6 679 1 1 7 PHE CD1 C 1.899 5.319 0.528 1.00 . A A . 7 PHE CD1 1 1
6 680 1 1 7 PHE CD2 C 2.942 6.228 -1.413 1.00 . A A . 7 PHE CD2 1 1
6 681 1 1 7 PHE CE1 C 2.712 6.061 1.331 1.00 . A A . 7 PHE CE1 1 1
6 682 1 1 7 PHE CE2 C 3.766 6.983 -0.602 1.00 . A A . 7 PHE CE2 1 1
6 683 1 1 7 PHE CG C 1.999 5.386 -0.852 1.00 . A A . 7 PHE CG 1 1
6 684 1 1 7 PHE CZ C 3.647 6.895 0.774 1.00 . A A . 7 PHE CZ 1 1
6 685 1 1 7 PHE H H -0.360 2.645 -2.401 1.00 . A A . 7 PHE H 1 1
6 686 1 1 7 PHE HA H 2.192 3.377 -3.119 1.00 . A A . 7 PHE HA 1 1
6 687 1 1 7 PHE HB2 H 0.816 5.147 -2.555 1.00 . A A . 7 PHE HB2 1 1
6 688 1 1 7 PHE HB3 H 0.195 4.347 -1.126 1.00 . A A . 7 PHE HB3 1 1
6 689 1 1 7 PHE HD1 H 1.165 4.663 0.972 1.00 . A A . 7 PHE HD1 1 1
6 690 1 1 7 PHE HD2 H 3.030 6.293 -2.487 1.00 . A A . 7 PHE HD2 1 1
6 691 1 1 7 PHE HE1 H 2.609 5.985 2.403 1.00 . A A . 7 PHE HE1 1 1
6 692 1 1 7 PHE HE2 H 4.501 7.641 -1.041 1.00 . A A . 7 PHE HE2 1 1
6 693 1 1 7 PHE HZ H 4.284 7.474 1.423 1.00 . A A . 7 PHE HZ 1 1
6 694 1 1 7 PHE N N 0.552 2.289 -2.480 1.00 . A A . 7 PHE N 1 1
6 695 1 1 7 PHE O O 3.875 2.787 -1.301 1.00 . A A . 7 PHE O 1 1
6 696 1 1 8 LEU C C 3.554 0.014 0.580 1.00 . A A . 8 LEU C 1 1
6 697 1 1 8 LEU CA C 2.990 1.404 0.893 1.00 . A A . 8 LEU CA 1 1
6 698 1 1 8 LEU CB C 2.185 1.394 2.207 1.00 . A A . 8 LEU CB 1 1
6 699 1 1 8 LEU CD1 C 4.026 2.184 3.735 1.00 . A A . 8 LEU CD1 1 1
6 700 1 1 8 LEU CD2 C 2.021 1.023 4.687 1.00 . A A . 8 LEU CD2 1 1
6 701 1 1 8 LEU CG C 2.966 1.114 3.500 1.00 . A A . 8 LEU CG 1 1
6 702 1 1 8 LEU H H 1.201 1.668 -0.205 1.00 . A A . 8 LEU H 1 1
6 703 1 1 8 LEU HA H 3.814 2.094 1.000 1.00 . A A . 8 LEU HA 1 1
6 704 1 1 8 LEU HB2 H 1.698 2.353 2.312 1.00 . A A . 8 LEU HB2 1 1
6 705 1 1 8 LEU HB3 H 1.421 0.636 2.112 1.00 . A A . 8 LEU HB3 1 1
6 706 1 1 8 LEU HD11 H 4.542 1.980 4.661 1.00 . A A . 8 LEU HD11 1 1
6 707 1 1 8 LEU HD12 H 3.556 3.155 3.790 1.00 . A A . 8 LEU HD12 1 1
6 708 1 1 8 LEU HD13 H 4.737 2.175 2.922 1.00 . A A . 8 LEU HD13 1 1
6 709 1 1 8 LEU HD21 H 1.319 0.219 4.528 1.00 . A A . 8 LEU HD21 1 1
6 710 1 1 8 LEU HD22 H 1.483 1.955 4.792 1.00 . A A . 8 LEU HD22 1 1
6 711 1 1 8 LEU HD23 H 2.589 0.833 5.585 1.00 . A A . 8 LEU HD23 1 1
6 712 1 1 8 LEU HG H 3.471 0.165 3.393 1.00 . A A . 8 LEU HG 1 1
6 713 1 1 8 LEU N N 2.155 1.892 -0.193 1.00 . A A . 8 LEU N 1 1
6 714 1 1 8 LEU O O 4.294 -0.563 1.373 1.00 . A A . 8 LEU O 1 1
7 715 1 1 1 GLY C C 2.782 -2.804 -0.725 1.00 . A A . 1 GLY C 1 1
7 716 1 1 1 GLY CA C 3.724 -1.663 -1.049 1.00 . A A . 1 GLY CA 1 1
7 717 1 1 1 GLY H1 H 2.706 0.169 -1.140 1.00 . A A . 1 GLY H1 1 1
7 718 1 1 1 GLY HA2 H 3.849 -1.608 -2.119 1.00 . A A . 1 GLY HA2 1 1
7 719 1 1 1 GLY HA3 H 4.682 -1.864 -0.596 1.00 . A A . 1 GLY HA3 1 1
7 720 1 1 1 GLY N N 3.281 -0.379 -0.568 1.00 . A A . 1 GLY N 1 1
7 721 1 1 1 GLY O O 3.023 -3.948 -1.131 1.00 . A A . 1 GLY O 1 1
7 722 1 1 2 THR C C -0.396 -3.570 -0.607 1.00 . A A . 2 THR C 1 1
7 723 1 1 2 THR CA C 0.782 -3.545 0.356 1.00 . A A . 2 THR CA 1 1
7 724 1 1 2 THR CB C 0.263 -3.293 1.788 1.00 . A A . 2 THR CB 1 1
7 725 1 1 2 THR CG2 C 1.400 -3.341 2.798 1.00 . A A . 2 THR CG2 1 1
7 726 1 1 2 THR H H 1.491 -1.590 0.203 1.00 . A A . 2 THR H 1 1
7 727 1 1 2 THR HA H 1.291 -4.496 0.332 1.00 . A A . 2 THR HA 1 1
7 728 1 1 2 THR HB H -0.462 -4.053 2.034 1.00 . A A . 2 THR HB 1 1
7 729 1 1 2 THR HG1 H -0.517 -1.806 2.783 1.00 . A A . 2 THR HG1 1 1
7 730 1 1 2 THR HG21 H 1.010 -3.171 3.791 1.00 . A A . 2 THR HG21 1 1
7 731 1 1 2 THR HG22 H 2.120 -2.572 2.560 1.00 . A A . 2 THR HG22 1 1
7 732 1 1 2 THR HG23 H 1.878 -4.308 2.757 1.00 . A A . 2 THR HG23 1 1
7 733 1 1 2 THR N N 1.711 -2.517 -0.037 1.00 . A A . 2 THR N 1 1
7 734 1 1 2 THR O O -0.404 -2.837 -1.613 1.00 . A A . 2 THR O 1 1
7 735 1 1 2 THR OG1 O -0.380 -2.015 1.849 1.00 . A A . 2 THR OG1 1 1
7 736 1 1 3 VAL C C -3.540 -3.383 -0.599 1.00 . A A . 3 VAL C 1 1
7 737 1 1 3 VAL CA C -2.578 -4.462 -1.109 1.00 . A A . 3 VAL CA 1 1
7 738 1 1 3 VAL CB C -3.259 -5.863 -1.035 1.00 . A A . 3 VAL CB 1 1
7 739 1 1 3 VAL CG1 C -4.516 -5.917 -1.896 1.00 . A A . 3 VAL CG1 1 1
7 740 1 1 3 VAL CG2 C -2.291 -6.954 -1.459 1.00 . A A . 3 VAL CG2 1 1
7 741 1 1 3 VAL H H -1.254 -5.043 0.418 1.00 . A A . 3 VAL H 1 1
7 742 1 1 3 VAL HA H -2.319 -4.243 -2.134 1.00 . A A . 3 VAL HA 1 1
7 743 1 1 3 VAL HB H -3.544 -6.042 -0.009 1.00 . A A . 3 VAL HB 1 1
7 744 1 1 3 VAL HG11 H -4.256 -5.708 -2.923 1.00 . A A . 3 VAL HG11 1 1
7 745 1 1 3 VAL HG12 H -5.226 -5.182 -1.547 1.00 . A A . 3 VAL HG12 1 1
7 746 1 1 3 VAL HG13 H -4.954 -6.902 -1.833 1.00 . A A . 3 VAL HG13 1 1
7 747 1 1 3 VAL HG21 H -1.418 -6.934 -0.823 1.00 . A A . 3 VAL HG21 1 1
7 748 1 1 3 VAL HG22 H -1.997 -6.797 -2.485 1.00 . A A . 3 VAL HG22 1 1
7 749 1 1 3 VAL HG23 H -2.778 -7.914 -1.370 1.00 . A A . 3 VAL HG23 1 1
7 750 1 1 3 VAL N N -1.365 -4.415 -0.327 1.00 . A A . 3 VAL N 1 1
7 751 1 1 3 VAL O O -4.304 -2.799 -1.369 1.00 . A A . 3 VAL O 1 1
7 752 1 1 4 ALA C C -3.862 -0.689 0.892 1.00 . A A . 4 ALA C 1 1
7 753 1 1 4 ALA CA C -4.316 -2.082 1.303 1.00 . A A . 4 ALA CA 1 1
7 754 1 1 4 ALA CB C -4.315 -2.221 2.816 1.00 . A A . 4 ALA CB 1 1
7 755 1 1 4 ALA H H -2.825 -3.576 1.260 1.00 . A A . 4 ALA H 1 1
7 756 1 1 4 ALA HA H -5.323 -2.238 0.941 1.00 . A A . 4 ALA HA 1 1
7 757 1 1 4 ALA HB1 H -3.315 -2.056 3.189 1.00 . A A . 4 ALA HB1 1 1
7 758 1 1 4 ALA HB2 H -4.642 -3.213 3.090 1.00 . A A . 4 ALA HB2 1 1
7 759 1 1 4 ALA HB3 H -4.983 -1.490 3.247 1.00 . A A . 4 ALA HB3 1 1
7 760 1 1 4 ALA N N -3.466 -3.093 0.694 1.00 . A A . 4 ALA N 1 1
7 761 1 1 4 ALA O O -4.680 0.210 0.663 1.00 . A A . 4 ALA O 1 1
7 762 1 1 5 VAL C C -0.848 0.423 -0.570 1.00 . A A . 5 VAL C 1 1
7 763 1 1 5 VAL CA C -1.980 0.739 0.394 1.00 . A A . 5 VAL CA 1 1
7 764 1 1 5 VAL CB C -1.399 1.555 1.602 1.00 . A A . 5 VAL CB 1 1
7 765 1 1 5 VAL CG1 C -0.920 2.922 1.155 1.00 . A A . 5 VAL CG1 1 1
7 766 1 1 5 VAL CG2 C -2.398 1.698 2.740 1.00 . A A . 5 VAL CG2 1 1
7 767 1 1 5 VAL H H -1.944 -1.242 1.033 1.00 . A A . 5 VAL H 1 1
7 768 1 1 5 VAL HA H -2.733 1.325 -0.110 1.00 . A A . 5 VAL HA 1 1
7 769 1 1 5 VAL HB H -0.538 1.015 1.967 1.00 . A A . 5 VAL HB 1 1
7 770 1 1 5 VAL HG11 H -0.130 2.796 0.429 1.00 . A A . 5 VAL HG11 1 1
7 771 1 1 5 VAL HG12 H -0.548 3.469 2.009 1.00 . A A . 5 VAL HG12 1 1
7 772 1 1 5 VAL HG13 H -1.739 3.463 0.707 1.00 . A A . 5 VAL HG13 1 1
7 773 1 1 5 VAL HG21 H -1.942 2.264 3.539 1.00 . A A . 5 VAL HG21 1 1
7 774 1 1 5 VAL HG22 H -2.679 0.720 3.100 1.00 . A A . 5 VAL HG22 1 1
7 775 1 1 5 VAL HG23 H -3.275 2.220 2.385 1.00 . A A . 5 VAL HG23 1 1
7 776 1 1 5 VAL N N -2.565 -0.510 0.809 1.00 . A A . 5 VAL N 1 1
7 777 1 1 5 VAL O O 0.245 0.039 -0.144 1.00 . A A . 5 VAL O 1 1
7 778 1 1 6 GLN C C 1.102 1.179 -2.786 1.00 . A A . 6 GLN C 1 1
7 779 1 1 6 GLN CA C -0.081 0.229 -2.866 1.00 . A A . 6 GLN CA 1 1
7 780 1 1 6 GLN CB C -0.663 0.174 -4.269 1.00 . A A . 6 GLN CB 1 1
7 781 1 1 6 GLN CD C -2.123 -1.092 -5.880 1.00 . A A . 6 GLN CD 1 1
7 782 1 1 6 GLN CG C -1.732 -0.890 -4.438 1.00 . A A . 6 GLN CG 1 1
7 783 1 1 6 GLN H H -1.971 0.903 -2.147 1.00 . A A . 6 GLN H 1 1
7 784 1 1 6 GLN HA H 0.286 -0.752 -2.598 1.00 . A A . 6 GLN HA 1 1
7 785 1 1 6 GLN HB2 H -1.097 1.134 -4.504 1.00 . A A . 6 GLN HB2 1 1
7 786 1 1 6 GLN HB3 H 0.133 -0.034 -4.970 1.00 . A A . 6 GLN HB3 1 1
7 787 1 1 6 GLN HE21 H -3.931 -1.641 -5.341 1.00 . A A . 6 GLN HE21 1 1
7 788 1 1 6 GLN HE22 H -3.620 -1.643 -7.031 1.00 . A A . 6 GLN HE22 1 1
7 789 1 1 6 GLN HG2 H -1.364 -1.826 -4.045 1.00 . A A . 6 GLN HG2 1 1
7 790 1 1 6 GLN HG3 H -2.608 -0.590 -3.881 1.00 . A A . 6 GLN HG3 1 1
7 791 1 1 6 GLN N N -1.095 0.561 -1.861 1.00 . A A . 6 GLN N 1 1
7 792 1 1 6 GLN NE2 N -3.334 -1.489 -6.106 1.00 . A A . 6 GLN NE2 1 1
7 793 1 1 6 GLN O O 2.233 0.818 -3.110 1.00 . A A . 6 GLN O 1 1
7 794 1 1 6 GLN OE1 O -1.315 -0.907 -6.788 1.00 . A A . 6 GLN OE1 1 1
7 795 1 1 7 PHE C C 2.835 2.850 -0.987 1.00 . A A . 7 PHE C 1 1
7 796 1 1 7 PHE CA C 1.820 3.385 -2.007 1.00 . A A . 7 PHE CA 1 1
7 797 1 1 7 PHE CB C 1.094 4.640 -1.456 1.00 . A A . 7 PHE CB 1 1
7 798 1 1 7 PHE CD1 C 2.781 6.460 -1.092 1.00 . A A . 7 PHE CD1 1 1
7 799 1 1 7 PHE CD2 C 1.810 5.423 0.812 1.00 . A A . 7 PHE CD2 1 1
7 800 1 1 7 PHE CE1 C 3.527 7.264 -0.262 1.00 . A A . 7 PHE CE1 1 1
7 801 1 1 7 PHE CE2 C 2.551 6.220 1.643 1.00 . A A . 7 PHE CE2 1 1
7 802 1 1 7 PHE CG C 1.917 5.532 -0.567 1.00 . A A . 7 PHE CG 1 1
7 803 1 1 7 PHE CZ C 3.412 7.142 1.109 1.00 . A A . 7 PHE CZ 1 1
7 804 1 1 7 PHE H H -0.122 2.600 -2.181 1.00 . A A . 7 PHE H 1 1
7 805 1 1 7 PHE HA H 2.331 3.654 -2.918 1.00 . A A . 7 PHE HA 1 1
7 806 1 1 7 PHE HB2 H 0.764 5.244 -2.288 1.00 . A A . 7 PHE HB2 1 1
7 807 1 1 7 PHE HB3 H 0.224 4.325 -0.899 1.00 . A A . 7 PHE HB3 1 1
7 808 1 1 7 PHE HD1 H 2.874 6.556 -2.163 1.00 . A A . 7 PHE HD1 1 1
7 809 1 1 7 PHE HD2 H 1.132 4.695 1.234 1.00 . A A . 7 PHE HD2 1 1
7 810 1 1 7 PHE HE1 H 4.203 7.990 -0.689 1.00 . A A . 7 PHE HE1 1 1
7 811 1 1 7 PHE HE2 H 2.454 6.116 2.713 1.00 . A A . 7 PHE HE2 1 1
7 812 1 1 7 PHE HZ H 3.994 7.767 1.770 1.00 . A A . 7 PHE HZ 1 1
7 813 1 1 7 PHE N N 0.825 2.374 -2.312 1.00 . A A . 7 PHE N 1 1
7 814 1 1 7 PHE O O 4.018 3.166 -1.041 1.00 . A A . 7 PHE O 1 1
7 815 1 1 8 LEU C C 3.671 0.082 0.605 1.00 . A A . 8 LEU C 1 1
7 816 1 1 8 LEU CA C 3.178 1.490 0.973 1.00 . A A . 8 LEU CA 1 1
7 817 1 1 8 LEU CB C 2.356 1.469 2.269 1.00 . A A . 8 LEU CB 1 1
7 818 1 1 8 LEU CD1 C 4.141 2.307 3.817 1.00 . A A . 8 LEU CD1 1 1
7 819 1 1 8 LEU CD2 C 2.135 1.122 4.728 1.00 . A A . 8 LEU CD2 1 1
7 820 1 1 8 LEU CG C 3.111 1.210 3.570 1.00 . A A . 8 LEU CG 1 1
7 821 1 1 8 LEU H H 1.425 1.731 -0.149 1.00 . A A . 8 LEU H 1 1
7 822 1 1 8 LEU HA H 4.025 2.146 1.103 1.00 . A A . 8 LEU HA 1 1
7 823 1 1 8 LEU HB2 H 1.854 2.422 2.361 1.00 . A A . 8 LEU HB2 1 1
7 824 1 1 8 LEU HB3 H 1.604 0.703 2.162 1.00 . A A . 8 LEU HB3 1 1
7 825 1 1 8 LEU HD11 H 3.648 3.268 3.840 1.00 . A A . 8 LEU HD11 1 1
7 826 1 1 8 LEU HD12 H 4.882 2.301 3.032 1.00 . A A . 8 LEU HD12 1 1
7 827 1 1 8 LEU HD13 H 4.627 2.134 4.767 1.00 . A A . 8 LEU HD13 1 1
7 828 1 1 8 LEU HD21 H 1.443 0.311 4.555 1.00 . A A . 8 LEU HD21 1 1
7 829 1 1 8 LEU HD22 H 1.589 2.050 4.807 1.00 . A A . 8 LEU HD22 1 1
7 830 1 1 8 LEU HD23 H 2.676 0.944 5.645 1.00 . A A . 8 LEU HD23 1 1
7 831 1 1 8 LEU HG H 3.634 0.269 3.492 1.00 . A A . 8 LEU HG 1 1
7 832 1 1 8 LEU N N 2.361 2.018 -0.090 1.00 . A A . 8 LEU N 1 1
7 833 1 1 8 LEU O O 4.377 -0.567 1.370 1.00 . A A . 8 LEU O 1 1
8 834 1 1 1 GLY C C 2.676 -2.804 -0.717 1.00 . A A . 1 GLY C 1 1
8 835 1 1 1 GLY CA C 3.399 -1.655 -1.384 1.00 . A A . 1 GLY CA 1 1
8 836 1 1 1 GLY H1 H 2.427 0.202 -1.308 1.00 . A A . 1 GLY H1 1 1
8 837 1 1 1 GLY HA2 H 3.151 -1.648 -2.436 1.00 . A A . 1 GLY HA2 1 1
8 838 1 1 1 GLY HA3 H 4.464 -1.799 -1.273 1.00 . A A . 1 GLY HA3 1 1
8 839 1 1 1 GLY N N 3.035 -0.385 -0.812 1.00 . A A . 1 GLY N 1 1
8 840 1 1 1 GLY O O 3.201 -3.922 -0.637 1.00 . A A . 1 GLY O 1 1
8 841 1 1 2 THR C C -0.602 -3.744 -0.314 1.00 . A A . 2 THR C 1 1
8 842 1 1 2 THR CA C 0.703 -3.539 0.438 1.00 . A A . 2 THR CA 1 1
8 843 1 1 2 THR CB C 0.404 -3.141 1.908 1.00 . A A . 2 THR CB 1 1
8 844 1 1 2 THR CG2 C 1.685 -3.049 2.719 1.00 . A A . 2 THR CG2 1 1
8 845 1 1 2 THR H H 1.099 -1.639 -0.299 1.00 . A A . 2 THR H 1 1
8 846 1 1 2 THR HA H 1.269 -4.456 0.435 1.00 . A A . 2 THR HA 1 1
8 847 1 1 2 THR HB H -0.234 -3.895 2.345 1.00 . A A . 2 THR HB 1 1
8 848 1 1 2 THR HG1 H -0.349 -1.633 2.888 1.00 . A A . 2 THR HG1 1 1
8 849 1 1 2 THR HG21 H 1.451 -2.769 3.735 1.00 . A A . 2 THR HG21 1 1
8 850 1 1 2 THR HG22 H 2.334 -2.304 2.280 1.00 . A A . 2 THR HG22 1 1
8 851 1 1 2 THR HG23 H 2.183 -4.007 2.714 1.00 . A A . 2 THR HG23 1 1
8 852 1 1 2 THR N N 1.490 -2.537 -0.222 1.00 . A A . 2 THR N 1 1
8 853 1 1 2 THR O O -0.880 -3.030 -1.285 1.00 . A A . 2 THR O 1 1
8 854 1 1 2 THR OG1 O -0.281 -1.878 1.956 1.00 . A A . 2 THR OG1 1 1
8 855 1 1 3 VAL C C -3.660 -3.820 -0.068 1.00 . A A . 3 VAL C 1 1
8 856 1 1 3 VAL CA C -2.704 -4.946 -0.486 1.00 . A A . 3 VAL CA 1 1
8 857 1 1 3 VAL CB C -3.301 -6.326 -0.045 1.00 . A A . 3 VAL CB 1 1
8 858 1 1 3 VAL CG1 C -4.607 -6.624 -0.771 1.00 . A A . 3 VAL CG1 1 1
8 859 1 1 3 VAL CG2 C -2.309 -7.457 -0.269 1.00 . A A . 3 VAL CG2 1 1
8 860 1 1 3 VAL H H -1.101 -5.271 0.865 1.00 . A A . 3 VAL H 1 1
8 861 1 1 3 VAL HA H -2.585 -4.929 -1.560 1.00 . A A . 3 VAL HA 1 1
8 862 1 1 3 VAL HB H -3.523 -6.271 1.010 1.00 . A A . 3 VAL HB 1 1
8 863 1 1 3 VAL HG11 H -4.423 -6.659 -1.834 1.00 . A A . 3 VAL HG11 1 1
8 864 1 1 3 VAL HG12 H -5.323 -5.845 -0.557 1.00 . A A . 3 VAL HG12 1 1
8 865 1 1 3 VAL HG13 H -4.997 -7.576 -0.441 1.00 . A A . 3 VAL HG13 1 1
8 866 1 1 3 VAL HG21 H -2.745 -8.387 0.061 1.00 . A A . 3 VAL HG21 1 1
8 867 1 1 3 VAL HG22 H -1.405 -7.263 0.288 1.00 . A A . 3 VAL HG22 1 1
8 868 1 1 3 VAL HG23 H -2.074 -7.526 -1.321 1.00 . A A . 3 VAL HG23 1 1
8 869 1 1 3 VAL N N -1.401 -4.702 0.121 1.00 . A A . 3 VAL N 1 1
8 870 1 1 3 VAL O O -4.576 -3.444 -0.803 1.00 . A A . 3 VAL O 1 1
8 871 1 1 4 ALA C C -3.886 -0.866 1.046 1.00 . A A . 4 ALA C 1 1
8 872 1 1 4 ALA CA C -4.239 -2.216 1.649 1.00 . A A . 4 ALA CA 1 1
8 873 1 1 4 ALA CB C -4.109 -2.165 3.162 1.00 . A A . 4 ALA CB 1 1
8 874 1 1 4 ALA H H -2.649 -3.605 1.626 1.00 . A A . 4 ALA H 1 1
8 875 1 1 4 ALA HA H -5.265 -2.446 1.410 1.00 . A A . 4 ALA HA 1 1
8 876 1 1 4 ALA HB1 H -3.094 -1.907 3.424 1.00 . A A . 4 ALA HB1 1 1
8 877 1 1 4 ALA HB2 H -4.352 -3.131 3.578 1.00 . A A . 4 ALA HB2 1 1
8 878 1 1 4 ALA HB3 H -4.783 -1.421 3.558 1.00 . A A . 4 ALA HB3 1 1
8 879 1 1 4 ALA N N -3.413 -3.271 1.109 1.00 . A A . 4 ALA N 1 1
8 880 1 1 4 ALA O O -4.772 -0.048 0.772 1.00 . A A . 4 ALA O 1 1
8 881 1 1 5 VAL C C -1.043 0.354 -0.724 1.00 . A A . 5 VAL C 1 1
8 882 1 1 5 VAL CA C -2.131 0.639 0.313 1.00 . A A . 5 VAL CA 1 1
8 883 1 1 5 VAL CB C -1.524 1.559 1.432 1.00 . A A . 5 VAL CB 1 1
8 884 1 1 5 VAL CG1 C -1.131 2.914 0.878 1.00 . A A . 5 VAL CG1 1 1
8 885 1 1 5 VAL CG2 C -2.470 1.731 2.612 1.00 . A A . 5 VAL CG2 1 1
8 886 1 1 5 VAL H H -1.926 -1.299 1.073 1.00 . A A . 5 VAL H 1 1
8 887 1 1 5 VAL HA H -2.958 1.149 -0.157 1.00 . A A . 5 VAL HA 1 1
8 888 1 1 5 VAL HB H -0.622 1.081 1.785 1.00 . A A . 5 VAL HB 1 1
8 889 1 1 5 VAL HG11 H -0.729 3.527 1.671 1.00 . A A . 5 VAL HG11 1 1
8 890 1 1 5 VAL HG12 H -1.995 3.398 0.446 1.00 . A A . 5 VAL HG12 1 1
8 891 1 1 5 VAL HG13 H -0.376 2.773 0.119 1.00 . A A . 5 VAL HG13 1 1
8 892 1 1 5 VAL HG21 H -2.011 2.368 3.352 1.00 . A A . 5 VAL HG21 1 1
8 893 1 1 5 VAL HG22 H -2.681 0.765 3.047 1.00 . A A . 5 VAL HG22 1 1
8 894 1 1 5 VAL HG23 H -3.391 2.181 2.271 1.00 . A A . 5 VAL HG23 1 1
8 895 1 1 5 VAL N N -2.604 -0.621 0.853 1.00 . A A . 5 VAL N 1 1
8 896 1 1 5 VAL O O 0.056 -0.083 -0.369 1.00 . A A . 5 VAL O 1 1
8 897 1 1 6 GLN C C 0.834 1.299 -2.923 1.00 . A A . 6 GLN C 1 1
8 898 1 1 6 GLN CA C -0.378 0.370 -3.069 1.00 . A A . 6 GLN CA 1 1
8 899 1 1 6 GLN CB C -1.058 0.543 -4.432 1.00 . A A . 6 GLN CB 1 1
8 900 1 1 6 GLN CD C -0.872 0.329 -6.944 1.00 . A A . 6 GLN CD 1 1
8 901 1 1 6 GLN CG C -0.164 0.222 -5.613 1.00 . A A . 6 GLN CG 1 1
8 902 1 1 6 GLN H H -2.205 1.005 -2.209 1.00 . A A . 6 GLN H 1 1
8 903 1 1 6 GLN HA H -0.034 -0.649 -2.966 1.00 . A A . 6 GLN HA 1 1
8 904 1 1 6 GLN HB2 H -1.924 -0.100 -4.478 1.00 . A A . 6 GLN HB2 1 1
8 905 1 1 6 GLN HB3 H -1.382 1.569 -4.525 1.00 . A A . 6 GLN HB3 1 1
8 906 1 1 6 GLN HE21 H 0.815 0.849 -7.788 1.00 . A A . 6 GLN HE21 1 1
8 907 1 1 6 GLN HE22 H -0.552 0.769 -8.838 1.00 . A A . 6 GLN HE22 1 1
8 908 1 1 6 GLN HG2 H 0.668 0.910 -5.613 1.00 . A A . 6 GLN HG2 1 1
8 909 1 1 6 GLN HG3 H 0.209 -0.785 -5.497 1.00 . A A . 6 GLN HG3 1 1
8 910 1 1 6 GLN N N -1.330 0.616 -1.984 1.00 . A A . 6 GLN N 1 1
8 911 1 1 6 GLN NE2 N -0.138 0.679 -7.955 1.00 . A A . 6 GLN NE2 1 1
8 912 1 1 6 GLN O O 1.957 0.947 -3.278 1.00 . A A . 6 GLN O 1 1
8 913 1 1 6 GLN OE1 O -2.084 0.099 -7.058 1.00 . A A . 6 GLN OE1 1 1
8 914 1 1 7 PHE C C 2.645 2.820 -1.040 1.00 . A A . 7 PHE C 1 1
8 915 1 1 7 PHE CA C 1.627 3.425 -2.017 1.00 . A A . 7 PHE CA 1 1
8 916 1 1 7 PHE CB C 0.985 4.717 -1.441 1.00 . A A . 7 PHE CB 1 1
8 917 1 1 7 PHE CD1 C 1.711 5.475 0.838 1.00 . A A . 7 PHE CD1 1 1
8 918 1 1 7 PHE CD2 C 2.916 6.286 -1.051 1.00 . A A . 7 PHE CD2 1 1
8 919 1 1 7 PHE CE1 C 2.540 6.173 1.680 1.00 . A A . 7 PHE CE1 1 1
8 920 1 1 7 PHE CE2 C 3.747 6.991 -0.208 1.00 . A A . 7 PHE CE2 1 1
8 921 1 1 7 PHE CG C 1.886 5.521 -0.539 1.00 . A A . 7 PHE CG 1 1
8 922 1 1 7 PHE CZ C 3.558 6.932 1.161 1.00 . A A . 7 PHE CZ 1 1
8 923 1 1 7 PHE H H -0.346 2.692 -2.172 1.00 . A A . 7 PHE H 1 1
8 924 1 1 7 PHE HA H 2.142 3.678 -2.931 1.00 . A A . 7 PHE HA 1 1
8 925 1 1 7 PHE HB2 H 0.700 5.358 -2.261 1.00 . A A . 7 PHE HB2 1 1
8 926 1 1 7 PHE HB3 H 0.095 4.460 -0.884 1.00 . A A . 7 PHE HB3 1 1
8 927 1 1 7 PHE HD1 H 0.910 4.880 1.250 1.00 . A A . 7 PHE HD1 1 1
8 928 1 1 7 PHE HD2 H 3.063 6.333 -2.120 1.00 . A A . 7 PHE HD2 1 1
8 929 1 1 7 PHE HE1 H 2.388 6.127 2.750 1.00 . A A . 7 PHE HE1 1 1
8 930 1 1 7 PHE HE2 H 4.548 7.586 -0.619 1.00 . A A . 7 PHE HE2 1 1
8 931 1 1 7 PHE HZ H 4.207 7.474 1.831 1.00 . A A . 7 PHE HZ 1 1
8 932 1 1 7 PHE N N 0.591 2.463 -2.352 1.00 . A A . 7 PHE N 1 1
8 933 1 1 7 PHE O O 3.844 3.090 -1.121 1.00 . A A . 7 PHE O 1 1
8 934 1 1 8 LEU C C 3.526 0.017 0.347 1.00 . A A . 8 LEU C 1 1
8 935 1 1 8 LEU CA C 3.026 1.379 0.842 1.00 . A A . 8 LEU CA 1 1
8 936 1 1 8 LEU CB C 2.243 1.237 2.153 1.00 . A A . 8 LEU CB 1 1
8 937 1 1 8 LEU CD1 C 4.028 2.015 3.738 1.00 . A A . 8 LEU CD1 1 1
8 938 1 1 8 LEU CD2 C 2.122 0.653 4.577 1.00 . A A . 8 LEU CD2 1 1
8 939 1 1 8 LEU CG C 3.049 0.899 3.409 1.00 . A A . 8 LEU CG 1 1
8 940 1 1 8 LEU H H 1.229 1.708 -0.194 1.00 . A A . 8 LEU H 1 1
8 941 1 1 8 LEU HA H 3.869 2.036 0.996 1.00 . A A . 8 LEU HA 1 1
8 942 1 1 8 LEU HB2 H 1.722 2.166 2.334 1.00 . A A . 8 LEU HB2 1 1
8 943 1 1 8 LEU HB3 H 1.506 0.461 2.011 1.00 . A A . 8 LEU HB3 1 1
8 944 1 1 8 LEU HD11 H 4.578 1.763 4.631 1.00 . A A . 8 LEU HD11 1 1
8 945 1 1 8 LEU HD12 H 3.488 2.938 3.893 1.00 . A A . 8 LEU HD12 1 1
8 946 1 1 8 LEU HD13 H 4.718 2.145 2.918 1.00 . A A . 8 LEU HD13 1 1
8 947 1 1 8 LEU HD21 H 2.705 0.435 5.459 1.00 . A A . 8 LEU HD21 1 1
8 948 1 1 8 LEU HD22 H 1.486 -0.190 4.350 1.00 . A A . 8 LEU HD22 1 1
8 949 1 1 8 LEU HD23 H 1.515 1.529 4.750 1.00 . A A . 8 LEU HD23 1 1
8 950 1 1 8 LEU HG H 3.616 -0.002 3.227 1.00 . A A . 8 LEU HG 1 1
8 951 1 1 8 LEU N N 2.174 1.969 -0.162 1.00 . A A . 8 LEU N 1 1
8 952 1 1 8 LEU O O 4.350 -0.632 0.984 1.00 . A A . 8 LEU O 1 1
9 953 1 1 1 GLY C C 3.028 -2.852 -0.492 1.00 . A A . 1 GLY C 1 1
9 954 1 1 1 GLY CA C 3.875 -1.712 -1.028 1.00 . A A . 1 GLY CA 1 1
9 955 1 1 1 GLY H1 H 3.031 0.209 -1.216 1.00 . A A . 1 GLY H1 1 1
9 956 1 1 1 GLY HA2 H 3.835 -1.731 -2.107 1.00 . A A . 1 GLY HA2 1 1
9 957 1 1 1 GLY HA3 H 4.898 -1.860 -0.715 1.00 . A A . 1 GLY HA3 1 1
9 958 1 1 1 GLY N N 3.439 -0.411 -0.573 1.00 . A A . 1 GLY N 1 1
9 959 1 1 1 GLY O O 3.512 -3.976 -0.345 1.00 . A A . 1 GLY O 1 1
9 960 1 1 2 THR C C -0.355 -3.632 -0.597 1.00 . A A . 2 THR C 1 1
9 961 1 1 2 THR CA C 0.868 -3.586 0.297 1.00 . A A . 2 THR CA 1 1
9 962 1 1 2 THR CB C 0.423 -3.304 1.755 1.00 . A A . 2 THR CB 1 1
9 963 1 1 2 THR CG2 C 1.600 -3.372 2.712 1.00 . A A . 2 THR CG2 1 1
9 964 1 1 2 THR H H 1.449 -1.659 -0.336 1.00 . A A . 2 THR H 1 1
9 965 1 1 2 THR HA H 1.374 -4.540 0.259 1.00 . A A . 2 THR HA 1 1
9 966 1 1 2 THR HB H -0.303 -4.051 2.033 1.00 . A A . 2 THR HB 1 1
9 967 1 1 2 THR HG1 H -0.059 -1.551 1.005 1.00 . A A . 2 THR HG1 1 1
9 968 1 1 2 THR HG21 H 2.047 -4.353 2.665 1.00 . A A . 2 THR HG21 1 1
9 969 1 1 2 THR HG22 H 1.259 -3.181 3.719 1.00 . A A . 2 THR HG22 1 1
9 970 1 1 2 THR HG23 H 2.328 -2.629 2.428 1.00 . A A . 2 THR HG23 1 1
9 971 1 1 2 THR N N 1.778 -2.571 -0.196 1.00 . A A . 2 THR N 1 1
9 972 1 1 2 THR O O -0.425 -2.892 -1.589 1.00 . A A . 2 THR O 1 1
9 973 1 1 2 THR OG1 O -0.201 -2.006 1.845 1.00 . A A . 2 THR OG1 1 1
9 974 1 1 3 VAL C C -3.513 -3.454 -0.618 1.00 . A A . 3 VAL C 1 1
9 975 1 1 3 VAL CA C -2.536 -4.559 -1.023 1.00 . A A . 3 VAL CA 1 1
9 976 1 1 3 VAL CB C -3.199 -5.954 -0.842 1.00 . A A . 3 VAL CB 1 1
9 977 1 1 3 VAL CG1 C -4.460 -6.091 -1.687 1.00 . A A . 3 VAL CG1 1 1
9 978 1 1 3 VAL CG2 C -2.211 -7.051 -1.187 1.00 . A A . 3 VAL CG2 1 1
9 979 1 1 3 VAL H H -1.220 -5.014 0.552 1.00 . A A . 3 VAL H 1 1
9 980 1 1 3 VAL HA H -2.276 -4.428 -2.062 1.00 . A A . 3 VAL HA 1 1
9 981 1 1 3 VAL HB H -3.475 -6.065 0.197 1.00 . A A . 3 VAL HB 1 1
9 982 1 1 3 VAL HG11 H -4.878 -7.078 -1.557 1.00 . A A . 3 VAL HG11 1 1
9 983 1 1 3 VAL HG12 H -4.214 -5.938 -2.727 1.00 . A A . 3 VAL HG12 1 1
9 984 1 1 3 VAL HG13 H -5.182 -5.350 -1.377 1.00 . A A . 3 VAL HG13 1 1
9 985 1 1 3 VAL HG21 H -1.366 -7.002 -0.517 1.00 . A A . 3 VAL HG21 1 1
9 986 1 1 3 VAL HG22 H -1.869 -6.905 -2.201 1.00 . A A . 3 VAL HG22 1 1
9 987 1 1 3 VAL HG23 H -2.689 -8.015 -1.106 1.00 . A A . 3 VAL HG23 1 1
9 988 1 1 3 VAL N N -1.318 -4.451 -0.247 1.00 . A A . 3 VAL N 1 1
9 989 1 1 3 VAL O O -4.248 -2.922 -1.452 1.00 . A A . 3 VAL O 1 1
9 990 1 1 4 ALA C C -3.916 -0.697 0.753 1.00 . A A . 4 ALA C 1 1
9 991 1 1 4 ALA CA C -4.392 -2.065 1.163 1.00 . A A . 4 ALA CA 1 1
9 992 1 1 4 ALA CB C -4.505 -2.159 2.680 1.00 . A A . 4 ALA CB 1 1
9 993 1 1 4 ALA H H -2.796 -3.464 1.247 1.00 . A A . 4 ALA H 1 1
9 994 1 1 4 ALA HA H -5.363 -2.246 0.726 1.00 . A A . 4 ALA HA 1 1
9 995 1 1 4 ALA HB1 H -5.206 -1.419 3.035 1.00 . A A . 4 ALA HB1 1 1
9 996 1 1 4 ALA HB2 H -3.537 -1.982 3.124 1.00 . A A . 4 ALA HB2 1 1
9 997 1 1 4 ALA HB3 H -4.852 -3.145 2.955 1.00 . A A . 4 ALA HB3 1 1
9 998 1 1 4 ALA N N -3.472 -3.070 0.652 1.00 . A A . 4 ALA N 1 1
9 999 1 1 4 ALA O O -4.700 0.176 0.376 1.00 . A A . 4 ALA O 1 1
9 1000 1 1 5 VAL C C -0.920 0.332 -0.591 1.00 . A A . 5 VAL C 1 1
9 1001 1 1 5 VAL CA C -2.007 0.702 0.396 1.00 . A A . 5 VAL CA 1 1
9 1002 1 1 5 VAL CB C -1.381 1.486 1.599 1.00 . A A . 5 VAL CB 1 1
9 1003 1 1 5 VAL CG1 C -0.771 2.797 1.145 1.00 . A A . 5 VAL CG1 1 1
9 1004 1 1 5 VAL CG2 C -2.407 1.757 2.681 1.00 . A A . 5 VAL CG2 1 1
9 1005 1 1 5 VAL H H -2.073 -1.248 1.158 1.00 . A A . 5 VAL H 1 1
9 1006 1 1 5 VAL HA H -2.749 1.317 -0.092 1.00 . A A . 5 VAL HA 1 1
9 1007 1 1 5 VAL HB H -0.594 0.877 2.020 1.00 . A A . 5 VAL HB 1 1
9 1008 1 1 5 VAL HG11 H -0.340 3.304 1.994 1.00 . A A . 5 VAL HG11 1 1
9 1009 1 1 5 VAL HG12 H -1.543 3.416 0.714 1.00 . A A . 5 VAL HG12 1 1
9 1010 1 1 5 VAL HG13 H -0.005 2.605 0.408 1.00 . A A . 5 VAL HG13 1 1
9 1011 1 1 5 VAL HG21 H -1.926 2.296 3.484 1.00 . A A . 5 VAL HG21 1 1
9 1012 1 1 5 VAL HG22 H -2.804 0.823 3.048 1.00 . A A . 5 VAL HG22 1 1
9 1013 1 1 5 VAL HG23 H -3.205 2.359 2.273 1.00 . A A . 5 VAL HG23 1 1
9 1014 1 1 5 VAL N N -2.630 -0.517 0.815 1.00 . A A . 5 VAL N 1 1
9 1015 1 1 5 VAL O O 0.121 -0.220 -0.193 1.00 . A A . 5 VAL O 1 1
9 1016 1 1 6 GLN C C 1.040 1.124 -2.772 1.00 . A A . 6 GLN C 1 1
9 1017 1 1 6 GLN CA C -0.187 0.244 -2.904 1.00 . A A . 6 GLN CA 1 1
9 1018 1 1 6 GLN CB C -0.791 0.349 -4.304 1.00 . A A . 6 GLN CB 1 1
9 1019 1 1 6 GLN CD C -2.429 -0.630 -5.987 1.00 . A A . 6 GLN CD 1 1
9 1020 1 1 6 GLN CG C -1.925 -0.637 -4.553 1.00 . A A . 6 GLN CG 1 1
9 1021 1 1 6 GLN H H -2.014 1.000 -2.107 1.00 . A A . 6 GLN H 1 1
9 1022 1 1 6 GLN HA H 0.121 -0.776 -2.725 1.00 . A A . 6 GLN HA 1 1
9 1023 1 1 6 GLN HB2 H -1.174 1.349 -4.441 1.00 . A A . 6 GLN HB2 1 1
9 1024 1 1 6 GLN HB3 H -0.017 0.166 -5.035 1.00 . A A . 6 GLN HB3 1 1
9 1025 1 1 6 GLN HE21 H -1.998 1.295 -6.218 1.00 . A A . 6 GLN HE21 1 1
9 1026 1 1 6 GLN HE22 H -2.676 0.494 -7.575 1.00 . A A . 6 GLN HE22 1 1
9 1027 1 1 6 GLN HG2 H -1.576 -1.633 -4.322 1.00 . A A . 6 GLN HG2 1 1
9 1028 1 1 6 GLN HG3 H -2.746 -0.390 -3.897 1.00 . A A . 6 GLN HG3 1 1
9 1029 1 1 6 GLN N N -1.162 0.573 -1.862 1.00 . A A . 6 GLN N 1 1
9 1030 1 1 6 GLN NE2 N -2.360 0.490 -6.645 1.00 . A A . 6 GLN NE2 1 1
9 1031 1 1 6 GLN O O 2.157 0.693 -3.038 1.00 . A A . 6 GLN O 1 1
9 1032 1 1 6 GLN OE1 O -2.889 -1.649 -6.494 1.00 . A A . 6 GLN OE1 1 1
9 1033 1 1 7 PHE C C 2.828 2.788 -0.933 1.00 . A A . 7 PHE C 1 1
9 1034 1 1 7 PHE CA C 1.845 3.315 -1.997 1.00 . A A . 7 PHE CA 1 1
9 1035 1 1 7 PHE CB C 1.155 4.630 -1.531 1.00 . A A . 7 PHE CB 1 1
9 1036 1 1 7 PHE CD1 C 2.879 6.449 -1.206 1.00 . A A . 7 PHE CD1 1 1
9 1037 1 1 7 PHE CD2 C 1.867 5.469 0.718 1.00 . A A . 7 PHE CD2 1 1
9 1038 1 1 7 PHE CE1 C 3.634 7.267 -0.382 1.00 . A A . 7 PHE CE1 1 1
9 1039 1 1 7 PHE CE2 C 2.609 6.273 1.539 1.00 . A A . 7 PHE CE2 1 1
9 1040 1 1 7 PHE CG C 1.989 5.540 -0.662 1.00 . A A . 7 PHE CG 1 1
9 1041 1 1 7 PHE CZ C 3.497 7.176 0.996 1.00 . A A . 7 PHE CZ 1 1
9 1042 1 1 7 PHE H H -0.128 2.585 -2.138 1.00 . A A . 7 PHE H 1 1
9 1043 1 1 7 PHE HA H 2.385 3.517 -2.909 1.00 . A A . 7 PHE HA 1 1
9 1044 1 1 7 PHE HB2 H 0.865 5.199 -2.401 1.00 . A A . 7 PHE HB2 1 1
9 1045 1 1 7 PHE HB3 H 0.263 4.371 -0.980 1.00 . A A . 7 PHE HB3 1 1
9 1046 1 1 7 PHE HD1 H 2.983 6.517 -2.279 1.00 . A A . 7 PHE HD1 1 1
9 1047 1 1 7 PHE HD2 H 1.173 4.763 1.149 1.00 . A A . 7 PHE HD2 1 1
9 1048 1 1 7 PHE HE1 H 4.328 7.975 -0.811 1.00 . A A . 7 PHE HE1 1 1
9 1049 1 1 7 PHE HE2 H 2.486 6.186 2.609 1.00 . A A . 7 PHE HE2 1 1
9 1050 1 1 7 PHE HZ H 4.083 7.806 1.649 1.00 . A A . 7 PHE HZ 1 1
9 1051 1 1 7 PHE N N 0.808 2.331 -2.293 1.00 . A A . 7 PHE N 1 1
9 1052 1 1 7 PHE O O 3.999 3.153 -0.911 1.00 . A A . 7 PHE O 1 1
9 1053 1 1 8 LEU C C 3.634 -0.017 0.677 1.00 . A A . 8 LEU C 1 1
9 1054 1 1 8 LEU CA C 3.147 1.400 1.007 1.00 . A A . 8 LEU CA 1 1
9 1055 1 1 8 LEU CB C 2.303 1.410 2.287 1.00 . A A . 8 LEU CB 1 1
9 1056 1 1 8 LEU CD1 C 3.988 2.426 3.831 1.00 . A A . 8 LEU CD1 1 1
9 1057 1 1 8 LEU CD2 C 2.065 1.136 4.757 1.00 . A A . 8 LEU CD2 1 1
9 1058 1 1 8 LEU CG C 3.047 1.253 3.608 1.00 . A A . 8 LEU CG 1 1
9 1059 1 1 8 LEU H H 1.436 1.569 -0.203 1.00 . A A . 8 LEU H 1 1
9 1060 1 1 8 LEU HA H 3.996 2.054 1.134 1.00 . A A . 8 LEU HA 1 1
9 1061 1 1 8 LEU HB2 H 1.760 2.343 2.321 1.00 . A A . 8 LEU HB2 1 1
9 1062 1 1 8 LEU HB3 H 1.585 0.606 2.210 1.00 . A A . 8 LEU HB3 1 1
9 1063 1 1 8 LEU HD11 H 4.491 2.305 4.779 1.00 . A A . 8 LEU HD11 1 1
9 1064 1 1 8 LEU HD12 H 3.428 3.350 3.833 1.00 . A A . 8 LEU HD12 1 1
9 1065 1 1 8 LEU HD13 H 4.723 2.462 3.041 1.00 . A A . 8 LEU HD13 1 1
9 1066 1 1 8 LEU HD21 H 1.443 0.265 4.613 1.00 . A A . 8 LEU HD21 1 1
9 1067 1 1 8 LEU HD22 H 1.445 2.020 4.790 1.00 . A A . 8 LEU HD22 1 1
9 1068 1 1 8 LEU HD23 H 2.607 1.043 5.686 1.00 . A A . 8 LEU HD23 1 1
9 1069 1 1 8 LEU HG H 3.631 0.346 3.563 1.00 . A A . 8 LEU HG 1 1
9 1070 1 1 8 LEU N N 2.348 1.904 -0.085 1.00 . A A . 8 LEU N 1 1
9 1071 1 1 8 LEU O O 4.167 -0.727 1.529 1.00 . A A . 8 LEU O 1 1
10 1072 1 1 1 GLY C C 2.987 -2.882 -0.296 1.00 . A A . 1 GLY C 1 1
10 1073 1 1 1 GLY CA C 3.845 -1.749 -0.806 1.00 . A A . 1 GLY CA 1 1
10 1074 1 1 1 GLY H1 H 2.764 0.029 -1.041 1.00 . A A . 1 GLY H1 1 1
10 1075 1 1 1 GLY HA2 H 3.892 -1.799 -1.883 1.00 . A A . 1 GLY HA2 1 1
10 1076 1 1 1 GLY HA3 H 4.841 -1.855 -0.404 1.00 . A A . 1 GLY HA3 1 1
10 1077 1 1 1 GLY N N 3.340 -0.464 -0.421 1.00 . A A . 1 GLY N 1 1
10 1078 1 1 1 GLY O O 3.412 -4.041 -0.298 1.00 . A A . 1 GLY O 1 1
10 1079 1 1 2 THR C C -0.303 -3.673 -0.305 1.00 . A A . 2 THR C 1 1
10 1080 1 1 2 THR CA C 0.878 -3.563 0.643 1.00 . A A . 2 THR CA 1 1
10 1081 1 1 2 THR CB C 0.379 -3.208 2.067 1.00 . A A . 2 THR CB 1 1
10 1082 1 1 2 THR CG2 C 1.550 -3.073 3.024 1.00 . A A . 2 THR CG2 1 1
10 1083 1 1 2 THR H H 1.468 -1.636 0.133 1.00 . A A . 2 THR H 1 1
10 1084 1 1 2 THR HA H 1.399 -4.507 0.675 1.00 . A A . 2 THR HA 1 1
10 1085 1 1 2 THR HB H -0.271 -3.994 2.420 1.00 . A A . 2 THR HB 1 1
10 1086 1 1 2 THR HG1 H -0.531 -1.755 2.972 1.00 . A A . 2 THR HG1 1 1
10 1087 1 1 2 THR HG21 H 1.182 -2.816 4.006 1.00 . A A . 2 THR HG21 1 1
10 1088 1 1 2 THR HG22 H 2.212 -2.294 2.675 1.00 . A A . 2 THR HG22 1 1
10 1089 1 1 2 THR HG23 H 2.091 -4.006 3.077 1.00 . A A . 2 THR HG23 1 1
10 1090 1 1 2 THR N N 1.785 -2.565 0.144 1.00 . A A . 2 THR N 1 1
10 1091 1 1 2 THR O O -0.372 -2.939 -1.300 1.00 . A A . 2 THR O 1 1
10 1092 1 1 2 THR OG1 O -0.357 -1.975 2.048 1.00 . A A . 2 THR OG1 1 1
10 1093 1 1 3 VAL C C -3.424 -3.656 -0.495 1.00 . A A . 3 VAL C 1 1
10 1094 1 1 3 VAL CA C -2.389 -4.724 -0.863 1.00 . A A . 3 VAL CA 1 1
10 1095 1 1 3 VAL CB C -3.008 -6.153 -0.751 1.00 . A A . 3 VAL CB 1 1
10 1096 1 1 3 VAL CG1 C -4.210 -6.314 -1.679 1.00 . A A . 3 VAL CG1 1 1
10 1097 1 1 3 VAL CG2 C -1.963 -7.208 -1.069 1.00 . A A . 3 VAL CG2 1 1
10 1098 1 1 3 VAL H H -1.088 -5.167 0.740 1.00 . A A . 3 VAL H 1 1
10 1099 1 1 3 VAL HA H -2.080 -4.554 -1.884 1.00 . A A . 3 VAL HA 1 1
10 1100 1 1 3 VAL HB H -3.341 -6.300 0.265 1.00 . A A . 3 VAL HB 1 1
10 1101 1 1 3 VAL HG11 H -4.969 -5.592 -1.415 1.00 . A A . 3 VAL HG11 1 1
10 1102 1 1 3 VAL HG12 H -4.611 -7.311 -1.581 1.00 . A A . 3 VAL HG12 1 1
10 1103 1 1 3 VAL HG13 H -3.899 -6.152 -2.701 1.00 . A A . 3 VAL HG13 1 1
10 1104 1 1 3 VAL HG21 H -2.401 -8.192 -0.977 1.00 . A A . 3 VAL HG21 1 1
10 1105 1 1 3 VAL HG22 H -1.136 -7.112 -0.383 1.00 . A A . 3 VAL HG22 1 1
10 1106 1 1 3 VAL HG23 H -1.608 -7.066 -2.079 1.00 . A A . 3 VAL HG23 1 1
10 1107 1 1 3 VAL N N -1.213 -4.574 -0.033 1.00 . A A . 3 VAL N 1 1
10 1108 1 1 3 VAL O O -4.170 -3.187 -1.346 1.00 . A A . 3 VAL O 1 1
10 1109 1 1 4 ALA C C -3.921 -0.850 0.742 1.00 . A A . 4 ALA C 1 1
10 1110 1 1 4 ALA CA C -4.381 -2.222 1.207 1.00 . A A . 4 ALA CA 1 1
10 1111 1 1 4 ALA CB C -4.529 -2.247 2.720 1.00 . A A . 4 ALA CB 1 1
10 1112 1 1 4 ALA H H -2.776 -3.594 1.406 1.00 . A A . 4 ALA H 1 1
10 1113 1 1 4 ALA HA H -5.336 -2.443 0.755 1.00 . A A . 4 ALA HA 1 1
10 1114 1 1 4 ALA HB1 H -5.257 -1.512 3.025 1.00 . A A . 4 ALA HB1 1 1
10 1115 1 1 4 ALA HB2 H -3.577 -2.020 3.177 1.00 . A A . 4 ALA HB2 1 1
10 1116 1 1 4 ALA HB3 H -4.853 -3.228 3.034 1.00 . A A . 4 ALA HB3 1 1
10 1117 1 1 4 ALA N N -3.428 -3.235 0.767 1.00 . A A . 4 ALA N 1 1
10 1118 1 1 4 ALA O O -4.720 -0.019 0.274 1.00 . A A . 4 ALA O 1 1
10 1119 1 1 5 VAL C C -0.914 0.233 -0.560 1.00 . A A . 5 VAL C 1 1
10 1120 1 1 5 VAL CA C -2.031 0.594 0.405 1.00 . A A . 5 VAL CA 1 1
10 1121 1 1 5 VAL CB C -1.438 1.414 1.605 1.00 . A A . 5 VAL CB 1 1
10 1122 1 1 5 VAL CG1 C -0.925 2.773 1.154 1.00 . A A . 5 VAL CG1 1 1
10 1123 1 1 5 VAL CG2 C -2.443 1.584 2.733 1.00 . A A . 5 VAL CG2 1 1
10 1124 1 1 5 VAL H H -2.033 -1.327 1.181 1.00 . A A . 5 VAL H 1 1
10 1125 1 1 5 VAL HA H -2.779 1.184 -0.105 1.00 . A A . 5 VAL HA 1 1
10 1126 1 1 5 VAL HB H -0.593 0.858 1.984 1.00 . A A . 5 VAL HB 1 1
10 1127 1 1 5 VAL HG11 H -0.162 2.641 0.401 1.00 . A A . 5 VAL HG11 1 1
10 1128 1 1 5 VAL HG12 H -0.508 3.296 2.002 1.00 . A A . 5 VAL HG12 1 1
10 1129 1 1 5 VAL HG13 H -1.740 3.350 0.747 1.00 . A A . 5 VAL HG13 1 1
10 1130 1 1 5 VAL HG21 H -2.710 0.618 3.136 1.00 . A A . 5 VAL HG21 1 1
10 1131 1 1 5 VAL HG22 H -3.327 2.070 2.347 1.00 . A A . 5 VAL HG22 1 1
10 1132 1 1 5 VAL HG23 H -2.001 2.196 3.506 1.00 . A A . 5 VAL HG23 1 1
10 1133 1 1 5 VAL N N -2.633 -0.631 0.829 1.00 . A A . 5 VAL N 1 1
10 1134 1 1 5 VAL O O 0.199 -0.104 -0.135 1.00 . A A . 5 VAL O 1 1
10 1135 1 1 6 GLN C C 0.971 0.798 -2.834 1.00 . A A . 6 GLN C 1 1
10 1136 1 1 6 GLN CA C -0.251 -0.110 -2.883 1.00 . A A . 6 GLN CA 1 1
10 1137 1 1 6 GLN CB C -0.897 -0.120 -4.277 1.00 . A A . 6 GLN CB 1 1
10 1138 1 1 6 GLN CD C -2.151 1.106 -6.076 1.00 . A A . 6 GLN CD 1 1
10 1139 1 1 6 GLN CG C -1.467 1.211 -4.738 1.00 . A A . 6 GLN CG 1 1
10 1140 1 1 6 GLN H H -2.118 0.545 -2.110 1.00 . A A . 6 GLN H 1 1
10 1141 1 1 6 GLN HA H 0.081 -1.110 -2.644 1.00 . A A . 6 GLN HA 1 1
10 1142 1 1 6 GLN HB2 H -0.150 -0.418 -4.998 1.00 . A A . 6 GLN HB2 1 1
10 1143 1 1 6 GLN HB3 H -1.694 -0.850 -4.284 1.00 . A A . 6 GLN HB3 1 1
10 1144 1 1 6 GLN HE21 H -3.864 0.713 -5.191 1.00 . A A . 6 GLN HE21 1 1
10 1145 1 1 6 GLN HE22 H -3.880 0.736 -6.918 1.00 . A A . 6 GLN HE22 1 1
10 1146 1 1 6 GLN HG2 H -2.190 1.550 -4.013 1.00 . A A . 6 GLN HG2 1 1
10 1147 1 1 6 GLN HG3 H -0.664 1.930 -4.811 1.00 . A A . 6 GLN HG3 1 1
10 1148 1 1 6 GLN N N -1.216 0.260 -1.849 1.00 . A A . 6 GLN N 1 1
10 1149 1 1 6 GLN NE2 N -3.419 0.831 -6.058 1.00 . A A . 6 GLN NE2 1 1
10 1150 1 1 6 GLN O O 2.082 0.366 -3.094 1.00 . A A . 6 GLN O 1 1
10 1151 1 1 6 GLN OE1 O -1.534 1.278 -7.124 1.00 . A A . 6 GLN OE1 1 1
10 1152 1 1 7 PHE C C 2.784 2.579 -1.139 1.00 . A A . 7 PHE C 1 1
10 1153 1 1 7 PHE CA C 1.796 3.022 -2.239 1.00 . A A . 7 PHE CA 1 1
10 1154 1 1 7 PHE CB C 1.142 4.387 -1.904 1.00 . A A . 7 PHE CB 1 1
10 1155 1 1 7 PHE CD1 C 1.648 5.415 0.317 1.00 . A A . 7 PHE CD1 1 1
10 1156 1 1 7 PHE CD2 C 3.049 5.989 -1.523 1.00 . A A . 7 PHE CD2 1 1
10 1157 1 1 7 PHE CE1 C 2.389 6.206 1.147 1.00 . A A . 7 PHE CE1 1 1
10 1158 1 1 7 PHE CE2 C 3.799 6.792 -0.691 1.00 . A A . 7 PHE CE2 1 1
10 1159 1 1 7 PHE CG C 1.964 5.292 -1.027 1.00 . A A . 7 PHE CG 1 1
10 1160 1 1 7 PHE CZ C 3.469 6.900 0.644 1.00 . A A . 7 PHE CZ 1 1
10 1161 1 1 7 PHE H H -0.186 2.286 -2.255 1.00 . A A . 7 PHE H 1 1
10 1162 1 1 7 PHE HA H 2.334 3.117 -3.170 1.00 . A A . 7 PHE HA 1 1
10 1163 1 1 7 PHE HB2 H 0.946 4.919 -2.822 1.00 . A A . 7 PHE HB2 1 1
10 1164 1 1 7 PHE HB3 H 0.203 4.203 -1.404 1.00 . A A . 7 PHE HB3 1 1
10 1165 1 1 7 PHE HD1 H 0.801 4.873 0.712 1.00 . A A . 7 PHE HD1 1 1
10 1166 1 1 7 PHE HD2 H 3.304 5.903 -2.569 1.00 . A A . 7 PHE HD2 1 1
10 1167 1 1 7 PHE HE1 H 2.114 6.279 2.188 1.00 . A A . 7 PHE HE1 1 1
10 1168 1 1 7 PHE HE2 H 4.647 7.334 -1.082 1.00 . A A . 7 PHE HE2 1 1
10 1169 1 1 7 PHE HZ H 4.061 7.525 1.295 1.00 . A A . 7 PHE HZ 1 1
10 1170 1 1 7 PHE N N 0.747 2.033 -2.431 1.00 . A A . 7 PHE N 1 1
10 1171 1 1 7 PHE O O 3.989 2.824 -1.231 1.00 . A A . 7 PHE O 1 1
10 1172 1 1 8 LEU C C 3.657 0.077 0.736 1.00 . A A . 8 LEU C 1 1
10 1173 1 1 8 LEU CA C 3.056 1.459 1.005 1.00 . A A . 8 LEU CA 1 1
10 1174 1 1 8 LEU CB C 2.152 1.417 2.245 1.00 . A A . 8 LEU CB 1 1
10 1175 1 1 8 LEU CD1 C 3.731 2.410 3.914 1.00 . A A . 8 LEU CD1 1 1
10 1176 1 1 8 LEU CD2 C 1.774 1.062 4.689 1.00 . A A . 8 LEU CD2 1 1
10 1177 1 1 8 LEU CG C 2.823 1.232 3.603 1.00 . A A . 8 LEU CG 1 1
10 1178 1 1 8 LEU H H 1.323 1.624 -0.188 1.00 . A A . 8 LEU H 1 1
10 1179 1 1 8 LEU HA H 3.846 2.176 1.163 1.00 . A A . 8 LEU HA 1 1
10 1180 1 1 8 LEU HB2 H 1.587 2.337 2.278 1.00 . A A . 8 LEU HB2 1 1
10 1181 1 1 8 LEU HB3 H 1.458 0.602 2.104 1.00 . A A . 8 LEU HB3 1 1
10 1182 1 1 8 LEU HD11 H 4.168 2.274 4.891 1.00 . A A . 8 LEU HD11 1 1
10 1183 1 1 8 LEU HD12 H 3.158 3.326 3.898 1.00 . A A . 8 LEU HD12 1 1
10 1184 1 1 8 LEU HD13 H 4.517 2.467 3.176 1.00 . A A . 8 LEU HD13 1 1
10 1185 1 1 8 LEU HD21 H 2.262 0.945 5.646 1.00 . A A . 8 LEU HD21 1 1
10 1186 1 1 8 LEU HD22 H 1.178 0.185 4.481 1.00 . A A . 8 LEU HD22 1 1
10 1187 1 1 8 LEU HD23 H 1.137 1.933 4.715 1.00 . A A . 8 LEU HD23 1 1
10 1188 1 1 8 LEU HG H 3.431 0.340 3.575 1.00 . A A . 8 LEU HG 1 1
10 1189 1 1 8 LEU N N 2.269 1.883 -0.145 1.00 . A A . 8 LEU N 1 1
10 1190 1 1 8 LEU O O 4.379 -0.482 1.560 1.00 . A A . 8 LEU O 1 1
11 1191 1 1 1 GLY C C 2.784 -2.907 -0.412 1.00 . A A . 1 GLY C 1 1
11 1192 1 1 1 GLY CA C 3.675 -1.806 -0.940 1.00 . A A . 1 GLY CA 1 1
11 1193 1 1 1 GLY H1 H 2.626 0.012 -1.013 1.00 . A A . 1 GLY H1 1 1
11 1194 1 1 1 GLY HA2 H 3.651 -1.834 -2.018 1.00 . A A . 1 GLY HA2 1 1
11 1195 1 1 1 GLY HA3 H 4.685 -1.979 -0.606 1.00 . A A . 1 GLY HA3 1 1
11 1196 1 1 1 GLY N N 3.287 -0.492 -0.498 1.00 . A A . 1 GLY N 1 1
11 1197 1 1 1 GLY O O 3.141 -4.079 -0.471 1.00 . A A . 1 GLY O 1 1
11 1198 1 1 2 THR C C -0.393 -3.736 -0.408 1.00 . A A . 2 THR C 1 1
11 1199 1 1 2 THR CA C 0.717 -3.525 0.608 1.00 . A A . 2 THR CA 1 1
11 1200 1 1 2 THR CB C 0.117 -3.069 1.957 1.00 . A A . 2 THR CB 1 1
11 1201 1 1 2 THR CG2 C 1.200 -2.902 3.008 1.00 . A A . 2 THR CG2 1 1
11 1202 1 1 2 THR H H 1.351 -1.608 0.117 1.00 . A A . 2 THR H 1 1
11 1203 1 1 2 THR HA H 1.253 -4.452 0.753 1.00 . A A . 2 THR HA 1 1
11 1204 1 1 2 THR HB H -0.589 -3.812 2.295 1.00 . A A . 2 THR HB 1 1
11 1205 1 1 2 THR HG1 H -0.997 -1.635 2.638 1.00 . A A . 2 THR HG1 1 1
11 1206 1 1 2 THR HG21 H 1.717 -3.839 3.150 1.00 . A A . 2 THR HG21 1 1
11 1207 1 1 2 THR HG22 H 0.752 -2.592 3.941 1.00 . A A . 2 THR HG22 1 1
11 1208 1 1 2 THR HG23 H 1.901 -2.151 2.679 1.00 . A A . 2 THR HG23 1 1
11 1209 1 1 2 THR N N 1.633 -2.549 0.095 1.00 . A A . 2 THR N 1 1
11 1210 1 1 2 THR O O -0.413 -3.070 -1.462 1.00 . A A . 2 THR O 1 1
11 1211 1 1 2 THR OG1 O -0.571 -1.824 1.794 1.00 . A A . 2 THR OG1 1 1
11 1212 1 1 3 VAL C C -3.398 -3.714 -0.981 1.00 . A A . 3 VAL C 1 1
11 1213 1 1 3 VAL CA C -2.423 -4.890 -1.009 1.00 . A A . 3 VAL CA 1 1
11 1214 1 1 3 VAL CB C -3.175 -6.195 -0.643 1.00 . A A . 3 VAL CB 1 1
11 1215 1 1 3 VAL CG1 C -4.265 -6.508 -1.666 1.00 . A A . 3 VAL CG1 1 1
11 1216 1 1 3 VAL CG2 C -2.208 -7.353 -0.530 1.00 . A A . 3 VAL CG2 1 1
11 1217 1 1 3 VAL H H -1.232 -5.159 0.714 1.00 . A A . 3 VAL H 1 1
11 1218 1 1 3 VAL HA H -2.024 -4.984 -2.008 1.00 . A A . 3 VAL HA 1 1
11 1219 1 1 3 VAL HB H -3.649 -6.050 0.317 1.00 . A A . 3 VAL HB 1 1
11 1220 1 1 3 VAL HG11 H -4.760 -7.430 -1.400 1.00 . A A . 3 VAL HG11 1 1
11 1221 1 1 3 VAL HG12 H -3.822 -6.608 -2.645 1.00 . A A . 3 VAL HG12 1 1
11 1222 1 1 3 VAL HG13 H -4.986 -5.703 -1.680 1.00 . A A . 3 VAL HG13 1 1
11 1223 1 1 3 VAL HG21 H -1.485 -7.150 0.246 1.00 . A A . 3 VAL HG21 1 1
11 1224 1 1 3 VAL HG22 H -1.695 -7.481 -1.472 1.00 . A A . 3 VAL HG22 1 1
11 1225 1 1 3 VAL HG23 H -2.753 -8.253 -0.290 1.00 . A A . 3 VAL HG23 1 1
11 1226 1 1 3 VAL N N -1.311 -4.635 -0.113 1.00 . A A . 3 VAL N 1 1
11 1227 1 1 3 VAL O O -3.932 -3.315 -2.010 1.00 . A A . 3 VAL O 1 1
11 1228 1 1 4 ALA C C -3.877 -0.724 -0.065 1.00 . A A . 4 ALA C 1 1
11 1229 1 1 4 ALA CA C -4.535 -2.041 0.326 1.00 . A A . 4 ALA CA 1 1
11 1230 1 1 4 ALA CB C -5.087 -1.965 1.742 1.00 . A A . 4 ALA CB 1 1
11 1231 1 1 4 ALA H H -3.137 -3.494 0.981 1.00 . A A . 4 ALA H 1 1
11 1232 1 1 4 ALA HA H -5.358 -2.227 -0.349 1.00 . A A . 4 ALA HA 1 1
11 1233 1 1 4 ALA HB1 H -5.822 -1.176 1.801 1.00 . A A . 4 ALA HB1 1 1
11 1234 1 1 4 ALA HB2 H -4.282 -1.758 2.430 1.00 . A A . 4 ALA HB2 1 1
11 1235 1 1 4 ALA HB3 H -5.548 -2.907 2.001 1.00 . A A . 4 ALA HB3 1 1
11 1236 1 1 4 ALA N N -3.610 -3.149 0.192 1.00 . A A . 4 ALA N 1 1
11 1237 1 1 4 ALA O O -4.492 0.121 -0.732 1.00 . A A . 4 ALA O 1 1
11 1238 1 1 5 VAL C C -0.755 0.374 -0.882 1.00 . A A . 5 VAL C 1 1
11 1239 1 1 5 VAL CA C -1.921 0.665 0.039 1.00 . A A . 5 VAL CA 1 1
11 1240 1 1 5 VAL CB C -1.409 1.373 1.334 1.00 . A A . 5 VAL CB 1 1
11 1241 1 1 5 VAL CG1 C -0.781 2.713 1.012 1.00 . A A . 5 VAL CG1 1 1
11 1242 1 1 5 VAL CG2 C -2.522 1.555 2.349 1.00 . A A . 5 VAL CG2 1 1
11 1243 1 1 5 VAL H H -2.137 -1.269 0.777 1.00 . A A . 5 VAL H 1 1
11 1244 1 1 5 VAL HA H -2.598 1.327 -0.476 1.00 . A A . 5 VAL HA 1 1
11 1245 1 1 5 VAL HB H -0.646 0.746 1.773 1.00 . A A . 5 VAL HB 1 1
11 1246 1 1 5 VAL HG11 H -0.433 3.172 1.924 1.00 . A A . 5 VAL HG11 1 1
11 1247 1 1 5 VAL HG12 H -1.515 3.352 0.543 1.00 . A A . 5 VAL HG12 1 1
11 1248 1 1 5 VAL HG13 H 0.052 2.566 0.341 1.00 . A A . 5 VAL HG13 1 1
11 1249 1 1 5 VAL HG21 H -2.120 2.057 3.216 1.00 . A A . 5 VAL HG21 1 1
11 1250 1 1 5 VAL HG22 H -2.919 0.592 2.631 1.00 . A A . 5 VAL HG22 1 1
11 1251 1 1 5 VAL HG23 H -3.305 2.160 1.915 1.00 . A A . 5 VAL HG23 1 1
11 1252 1 1 5 VAL N N -2.629 -0.554 0.317 1.00 . A A . 5 VAL N 1 1
11 1253 1 1 5 VAL O O 0.334 -0.017 -0.434 1.00 . A A . 5 VAL O 1 1
11 1254 1 1 6 GLN C C 1.238 1.210 -2.941 1.00 . A A . 6 GLN C 1 1
11 1255 1 1 6 GLN CA C 0.029 0.317 -3.195 1.00 . A A . 6 GLN CA 1 1
11 1256 1 1 6 GLN CB C -0.523 0.593 -4.601 1.00 . A A . 6 GLN CB 1 1
11 1257 1 1 6 GLN CD C -2.908 -0.330 -4.347 1.00 . A A . 6 GLN CD 1 1
11 1258 1 1 6 GLN CG C -1.608 -0.364 -5.128 1.00 . A A . 6 GLN CG 1 1
11 1259 1 1 6 GLN H H -1.882 0.831 -2.454 1.00 . A A . 6 GLN H 1 1
11 1260 1 1 6 GLN HA H 0.339 -0.716 -3.130 1.00 . A A . 6 GLN HA 1 1
11 1261 1 1 6 GLN HB2 H -0.947 1.585 -4.595 1.00 . A A . 6 GLN HB2 1 1
11 1262 1 1 6 GLN HB3 H 0.310 0.581 -5.286 1.00 . A A . 6 GLN HB3 1 1
11 1263 1 1 6 GLN HE21 H -3.275 -2.190 -4.847 1.00 . A A . 6 GLN HE21 1 1
11 1264 1 1 6 GLN HE22 H -4.455 -1.428 -3.851 1.00 . A A . 6 GLN HE22 1 1
11 1265 1 1 6 GLN HG2 H -1.830 -0.101 -6.151 1.00 . A A . 6 GLN HG2 1 1
11 1266 1 1 6 GLN HG3 H -1.216 -1.371 -5.104 1.00 . A A . 6 GLN HG3 1 1
11 1267 1 1 6 GLN N N -0.984 0.546 -2.167 1.00 . A A . 6 GLN N 1 1
11 1268 1 1 6 GLN NE2 N -3.611 -1.413 -4.349 1.00 . A A . 6 GLN NE2 1 1
11 1269 1 1 6 GLN O O 2.384 0.809 -3.156 1.00 . A A . 6 GLN O 1 1
11 1270 1 1 6 GLN OE1 O -3.276 0.691 -3.764 1.00 . A A . 6 GLN OE1 1 1
11 1271 1 1 7 PHE C C 2.966 2.838 -1.032 1.00 . A A . 7 PHE C 1 1
11 1272 1 1 7 PHE CA C 1.940 3.397 -2.047 1.00 . A A . 7 PHE CA 1 1
11 1273 1 1 7 PHE CB C 1.176 4.614 -1.476 1.00 . A A . 7 PHE CB 1 1
11 1274 1 1 7 PHE CD1 C 1.788 5.365 0.822 1.00 . A A . 7 PHE CD1 1 1
11 1275 1 1 7 PHE CD2 C 2.798 6.481 -1.016 1.00 . A A . 7 PHE CD2 1 1
11 1276 1 1 7 PHE CE1 C 2.464 6.162 1.700 1.00 . A A . 7 PHE CE1 1 1
11 1277 1 1 7 PHE CE2 C 3.487 7.292 -0.135 1.00 . A A . 7 PHE CE2 1 1
11 1278 1 1 7 PHE CG C 1.943 5.510 -0.545 1.00 . A A . 7 PHE CG 1 1
11 1279 1 1 7 PHE CZ C 3.319 7.130 1.225 1.00 . A A . 7 PHE CZ 1 1
11 1280 1 1 7 PHE H H 0.003 2.638 -2.351 1.00 . A A . 7 PHE H 1 1
11 1281 1 1 7 PHE HA H 2.466 3.720 -2.933 1.00 . A A . 7 PHE HA 1 1
11 1282 1 1 7 PHE HB2 H 0.844 5.228 -2.301 1.00 . A A . 7 PHE HB2 1 1
11 1283 1 1 7 PHE HB3 H 0.302 4.256 -0.952 1.00 . A A . 7 PHE HB3 1 1
11 1284 1 1 7 PHE HD1 H 1.121 4.604 1.197 1.00 . A A . 7 PHE HD1 1 1
11 1285 1 1 7 PHE HD2 H 2.926 6.605 -2.081 1.00 . A A . 7 PHE HD2 1 1
11 1286 1 1 7 PHE HE1 H 2.313 6.017 2.759 1.00 . A A . 7 PHE HE1 1 1
11 1287 1 1 7 PHE HE2 H 4.159 8.051 -0.505 1.00 . A A . 7 PHE HE2 1 1
11 1288 1 1 7 PHE HZ H 3.857 7.762 1.915 1.00 . A A . 7 PHE HZ 1 1
11 1289 1 1 7 PHE N N 0.952 2.402 -2.445 1.00 . A A . 7 PHE N 1 1
11 1290 1 1 7 PHE O O 4.154 3.146 -1.100 1.00 . A A . 7 PHE O 1 1
11 1291 1 1 8 LEU C C 3.823 0.051 0.575 1.00 . A A . 8 LEU C 1 1
11 1292 1 1 8 LEU CA C 3.360 1.477 0.909 1.00 . A A . 8 LEU CA 1 1
11 1293 1 1 8 LEU CB C 2.607 1.541 2.247 1.00 . A A . 8 LEU CB 1 1
11 1294 1 1 8 LEU CD1 C 4.576 2.191 3.673 1.00 . A A . 8 LEU CD1 1 1
11 1295 1 1 8 LEU CD2 C 2.492 1.326 4.727 1.00 . A A . 8 LEU CD2 1 1
11 1296 1 1 8 LEU CG C 3.400 1.234 3.519 1.00 . A A . 8 LEU CG 1 1
11 1297 1 1 8 LEU H H 1.579 1.685 -0.193 1.00 . A A . 8 LEU H 1 1
11 1298 1 1 8 LEU HA H 4.227 2.118 0.965 1.00 . A A . 8 LEU HA 1 1
11 1299 1 1 8 LEU HB2 H 2.196 2.535 2.347 1.00 . A A . 8 LEU HB2 1 1
11 1300 1 1 8 LEU HB3 H 1.781 0.845 2.190 1.00 . A A . 8 LEU HB3 1 1
11 1301 1 1 8 LEU HD11 H 5.252 2.076 2.839 1.00 . A A . 8 LEU HD11 1 1
11 1302 1 1 8 LEU HD12 H 5.097 1.974 4.593 1.00 . A A . 8 LEU HD12 1 1
11 1303 1 1 8 LEU HD13 H 4.209 3.207 3.700 1.00 . A A . 8 LEU HD13 1 1
11 1304 1 1 8 LEU HD21 H 3.060 1.110 5.620 1.00 . A A . 8 LEU HD21 1 1
11 1305 1 1 8 LEU HD22 H 1.687 0.612 4.629 1.00 . A A . 8 LEU HD22 1 1
11 1306 1 1 8 LEU HD23 H 2.083 2.323 4.795 1.00 . A A . 8 LEU HD23 1 1
11 1307 1 1 8 LEU HG H 3.785 0.228 3.461 1.00 . A A . 8 LEU HG 1 1
11 1308 1 1 8 LEU N N 2.509 1.990 -0.139 1.00 . A A . 8 LEU N 1 1
11 1309 1 1 8 LEU O O 4.662 -0.532 1.269 1.00 . A A . 8 LEU O 1 1
12 1310 1 1 1 GLY C C 2.870 -2.722 -0.724 1.00 . A A . 1 GLY C 1 1
12 1311 1 1 1 GLY CA C 3.649 -1.600 -1.353 1.00 . A A . 1 GLY CA 1 1
12 1312 1 1 1 GLY H1 H 2.829 0.338 -1.374 1.00 . A A . 1 GLY H1 1 1
12 1313 1 1 1 GLY HA2 H 3.465 -1.594 -2.417 1.00 . A A . 1 GLY HA2 1 1
12 1314 1 1 1 GLY HA3 H 4.700 -1.768 -1.177 1.00 . A A . 1 GLY HA3 1 1
12 1315 1 1 1 GLY N N 3.277 -0.318 -0.799 1.00 . A A . 1 GLY N 1 1
12 1316 1 1 1 GLY O O 3.392 -3.813 -0.513 1.00 . A A . 1 GLY O 1 1
12 1317 1 1 2 THR C C -0.448 -3.631 -0.610 1.00 . A A . 2 THR C 1 1
12 1318 1 1 2 THR CA C 0.796 -3.432 0.226 1.00 . A A . 2 THR CA 1 1
12 1319 1 1 2 THR CB C 0.384 -3.005 1.660 1.00 . A A . 2 THR CB 1 1
12 1320 1 1 2 THR CG2 C 1.600 -2.855 2.570 1.00 . A A . 2 THR CG2 1 1
12 1321 1 1 2 THR H H 1.260 -1.571 -0.621 1.00 . A A . 2 THR H 1 1
12 1322 1 1 2 THR HA H 1.352 -4.355 0.278 1.00 . A A . 2 THR HA 1 1
12 1323 1 1 2 THR HB H -0.265 -3.770 2.060 1.00 . A A . 2 THR HB 1 1
12 1324 1 1 2 THR HG1 H -0.081 -1.305 0.808 1.00 . A A . 2 THR HG1 1 1
12 1325 1 1 2 THR HG21 H 2.259 -2.101 2.164 1.00 . A A . 2 THR HG21 1 1
12 1326 1 1 2 THR HG22 H 2.125 -3.796 2.630 1.00 . A A . 2 THR HG22 1 1
12 1327 1 1 2 THR HG23 H 1.277 -2.557 3.556 1.00 . A A . 2 THR HG23 1 1
12 1328 1 1 2 THR N N 1.632 -2.451 -0.402 1.00 . A A . 2 THR N 1 1
12 1329 1 1 2 THR O O -0.637 -2.939 -1.626 1.00 . A A . 2 THR O 1 1
12 1330 1 1 2 THR OG1 O -0.340 -1.766 1.614 1.00 . A A . 2 THR OG1 1 1
12 1331 1 1 3 VAL C C -3.542 -3.671 -0.584 1.00 . A A . 3 VAL C 1 1
12 1332 1 1 3 VAL CA C -2.537 -4.787 -0.880 1.00 . A A . 3 VAL CA 1 1
12 1333 1 1 3 VAL CB C -3.132 -6.162 -0.454 1.00 . A A . 3 VAL CB 1 1
12 1334 1 1 3 VAL CG1 C -4.404 -6.485 -1.223 1.00 . A A . 3 VAL CG1 1 1
12 1335 1 1 3 VAL CG2 C -2.107 -7.270 -0.638 1.00 . A A . 3 VAL CG2 1 1
12 1336 1 1 3 VAL H H -1.107 -5.028 0.637 1.00 . A A . 3 VAL H 1 1
12 1337 1 1 3 VAL HA H -2.326 -4.807 -1.938 1.00 . A A . 3 VAL HA 1 1
12 1338 1 1 3 VAL HB H -3.382 -6.105 0.594 1.00 . A A . 3 VAL HB 1 1
12 1339 1 1 3 VAL HG11 H -4.783 -7.446 -0.907 1.00 . A A . 3 VAL HG11 1 1
12 1340 1 1 3 VAL HG12 H -4.190 -6.514 -2.282 1.00 . A A . 3 VAL HG12 1 1
12 1341 1 1 3 VAL HG13 H -5.144 -5.723 -1.027 1.00 . A A . 3 VAL HG13 1 1
12 1342 1 1 3 VAL HG21 H -2.542 -8.214 -0.346 1.00 . A A . 3 VAL HG21 1 1
12 1343 1 1 3 VAL HG22 H -1.244 -7.067 -0.021 1.00 . A A . 3 VAL HG22 1 1
12 1344 1 1 3 VAL HG23 H -1.803 -7.317 -1.673 1.00 . A A . 3 VAL HG23 1 1
12 1345 1 1 3 VAL N N -1.304 -4.521 -0.182 1.00 . A A . 3 VAL N 1 1
12 1346 1 1 3 VAL O O -4.353 -3.303 -1.432 1.00 . A A . 3 VAL O 1 1
12 1347 1 1 4 ALA C C -3.961 -0.712 0.523 1.00 . A A . 4 ALA C 1 1
12 1348 1 1 4 ALA CA C -4.379 -2.079 1.024 1.00 . A A . 4 ALA CA 1 1
12 1349 1 1 4 ALA CB C -4.498 -2.076 2.536 1.00 . A A . 4 ALA CB 1 1
12 1350 1 1 4 ALA H H -2.687 -3.344 1.185 1.00 . A A . 4 ALA H 1 1
12 1351 1 1 4 ALA HA H -5.342 -2.330 0.607 1.00 . A A . 4 ALA HA 1 1
12 1352 1 1 4 ALA HB1 H -3.540 -1.832 2.971 1.00 . A A . 4 ALA HB1 1 1
12 1353 1 1 4 ALA HB2 H -4.811 -3.052 2.875 1.00 . A A . 4 ALA HB2 1 1
12 1354 1 1 4 ALA HB3 H -5.227 -1.340 2.842 1.00 . A A . 4 ALA HB3 1 1
12 1355 1 1 4 ALA N N -3.434 -3.093 0.599 1.00 . A A . 4 ALA N 1 1
12 1356 1 1 4 ALA O O -4.794 0.095 0.091 1.00 . A A . 4 ALA O 1 1
12 1357 1 1 5 VAL C C -1.032 0.497 -0.895 1.00 . A A . 5 VAL C 1 1
12 1358 1 1 5 VAL CA C -2.126 0.796 0.123 1.00 . A A . 5 VAL CA 1 1
12 1359 1 1 5 VAL CB C -1.507 1.601 1.318 1.00 . A A . 5 VAL CB 1 1
12 1360 1 1 5 VAL CG1 C -0.981 2.949 0.867 1.00 . A A . 5 VAL CG1 1 1
12 1361 1 1 5 VAL CG2 C -2.506 1.782 2.454 1.00 . A A . 5 VAL CG2 1 1
12 1362 1 1 5 VAL H H -2.072 -1.137 0.931 1.00 . A A . 5 VAL H 1 1
12 1363 1 1 5 VAL HA H -2.908 1.383 -0.335 1.00 . A A . 5 VAL HA 1 1
12 1364 1 1 5 VAL HB H -0.669 1.031 1.692 1.00 . A A . 5 VAL HB 1 1
12 1365 1 1 5 VAL HG11 H -0.213 2.800 0.122 1.00 . A A . 5 VAL HG11 1 1
12 1366 1 1 5 VAL HG12 H -0.563 3.476 1.713 1.00 . A A . 5 VAL HG12 1 1
12 1367 1 1 5 VAL HG13 H -1.786 3.528 0.443 1.00 . A A . 5 VAL HG13 1 1
12 1368 1 1 5 VAL HG21 H -2.042 2.348 3.247 1.00 . A A . 5 VAL HG21 1 1
12 1369 1 1 5 VAL HG22 H -2.808 0.815 2.827 1.00 . A A . 5 VAL HG22 1 1
12 1370 1 1 5 VAL HG23 H -3.371 2.314 2.088 1.00 . A A . 5 VAL HG23 1 1
12 1371 1 1 5 VAL N N -2.681 -0.457 0.570 1.00 . A A . 5 VAL N 1 1
12 1372 1 1 5 VAL O O 0.009 -0.093 -0.534 1.00 . A A . 5 VAL O 1 1
12 1373 1 1 6 GLN C C 0.992 1.424 -2.916 1.00 . A A . 6 GLN C 1 1
12 1374 1 1 6 GLN CA C -0.279 0.654 -3.225 1.00 . A A . 6 GLN CA 1 1
12 1375 1 1 6 GLN CB C -0.815 1.112 -4.587 1.00 . A A . 6 GLN CB 1 1
12 1376 1 1 6 GLN CD C -1.976 -1.078 -5.144 1.00 . A A . 6 GLN CD 1 1
12 1377 1 1 6 GLN CG C -2.094 0.431 -5.055 1.00 . A A . 6 GLN CG 1 1
12 1378 1 1 6 GLN H H -2.102 1.335 -2.356 1.00 . A A . 6 GLN H 1 1
12 1379 1 1 6 GLN HA H -0.053 -0.401 -3.261 1.00 . A A . 6 GLN HA 1 1
12 1380 1 1 6 GLN HB2 H -1.001 2.174 -4.542 1.00 . A A . 6 GLN HB2 1 1
12 1381 1 1 6 GLN HB3 H -0.048 0.932 -5.326 1.00 . A A . 6 GLN HB3 1 1
12 1382 1 1 6 GLN HE21 H -2.751 -1.277 -3.344 1.00 . A A . 6 GLN HE21 1 1
12 1383 1 1 6 GLN HE22 H -2.322 -2.748 -4.146 1.00 . A A . 6 GLN HE22 1 1
12 1384 1 1 6 GLN HG2 H -2.886 0.678 -4.367 1.00 . A A . 6 GLN HG2 1 1
12 1385 1 1 6 GLN HG3 H -2.348 0.816 -6.032 1.00 . A A . 6 GLN HG3 1 1
12 1386 1 1 6 GLN N N -1.258 0.875 -2.150 1.00 . A A . 6 GLN N 1 1
12 1387 1 1 6 GLN NE2 N -2.387 -1.768 -4.111 1.00 . A A . 6 GLN NE2 1 1
12 1388 1 1 6 GLN O O 2.094 0.931 -3.111 1.00 . A A . 6 GLN O 1 1
12 1389 1 1 6 GLN OE1 O -1.571 -1.615 -6.172 1.00 . A A . 6 GLN OE1 1 1
12 1390 1 1 7 PHE C C 2.834 2.843 -0.964 1.00 . A A . 7 PHE C 1 1
12 1391 1 1 7 PHE CA C 1.888 3.509 -1.970 1.00 . A A . 7 PHE CA 1 1
12 1392 1 1 7 PHE CB C 1.268 4.804 -1.392 1.00 . A A . 7 PHE CB 1 1
12 1393 1 1 7 PHE CD1 C 1.954 5.423 0.930 1.00 . A A . 7 PHE CD1 1 1
12 1394 1 1 7 PHE CD2 C 3.111 6.446 -0.882 1.00 . A A . 7 PHE CD2 1 1
12 1395 1 1 7 PHE CE1 C 2.726 6.105 1.825 1.00 . A A . 7 PHE CE1 1 1
12 1396 1 1 7 PHE CE2 C 3.894 7.140 0.017 1.00 . A A . 7 PHE CE2 1 1
12 1397 1 1 7 PHE CG C 2.133 5.578 -0.435 1.00 . A A . 7 PHE CG 1 1
12 1398 1 1 7 PHE CZ C 3.697 6.967 1.375 1.00 . A A . 7 PHE CZ 1 1
12 1399 1 1 7 PHE H H -0.118 2.933 -2.292 1.00 . A A . 7 PHE H 1 1
12 1400 1 1 7 PHE HA H 2.459 3.774 -2.846 1.00 . A A . 7 PHE HA 1 1
12 1401 1 1 7 PHE HB2 H 1.046 5.469 -2.213 1.00 . A A . 7 PHE HB2 1 1
12 1402 1 1 7 PHE HB3 H 0.344 4.560 -0.889 1.00 . A A . 7 PHE HB3 1 1
12 1403 1 1 7 PHE HD1 H 1.191 4.746 1.287 1.00 . A A . 7 PHE HD1 1 1
12 1404 1 1 7 PHE HD2 H 3.261 6.577 -1.943 1.00 . A A . 7 PHE HD2 1 1
12 1405 1 1 7 PHE HE1 H 2.563 5.963 2.883 1.00 . A A . 7 PHE HE1 1 1
12 1406 1 1 7 PHE HE2 H 4.656 7.817 -0.339 1.00 . A A . 7 PHE HE2 1 1
12 1407 1 1 7 PHE HZ H 4.302 7.497 2.094 1.00 . A A . 7 PHE HZ 1 1
12 1408 1 1 7 PHE N N 0.808 2.619 -2.389 1.00 . A A . 7 PHE N 1 1
12 1409 1 1 7 PHE O O 4.034 3.072 -0.987 1.00 . A A . 7 PHE O 1 1
12 1410 1 1 8 LEU C C 3.562 0.002 0.457 1.00 . A A . 8 LEU C 1 1
12 1411 1 1 8 LEU CA C 3.083 1.382 0.918 1.00 . A A . 8 LEU CA 1 1
12 1412 1 1 8 LEU CB C 2.242 1.282 2.202 1.00 . A A . 8 LEU CB 1 1
12 1413 1 1 8 LEU CD1 C 4.028 1.956 3.833 1.00 . A A . 8 LEU CD1 1 1
12 1414 1 1 8 LEU CD2 C 2.000 0.723 4.632 1.00 . A A . 8 LEU CD2 1 1
12 1415 1 1 8 LEU CG C 2.982 0.902 3.486 1.00 . A A . 8 LEU CG 1 1
12 1416 1 1 8 LEU H H 1.349 1.764 -0.206 1.00 . A A . 8 LEU H 1 1
12 1417 1 1 8 LEU HA H 3.939 2.012 1.105 1.00 . A A . 8 LEU HA 1 1
12 1418 1 1 8 LEU HB2 H 1.762 2.235 2.362 1.00 . A A . 8 LEU HB2 1 1
12 1419 1 1 8 LEU HB3 H 1.473 0.543 2.030 1.00 . A A . 8 LEU HB3 1 1
12 1420 1 1 8 LEU HD11 H 3.551 2.919 3.946 1.00 . A A . 8 LEU HD11 1 1
12 1421 1 1 8 LEU HD12 H 4.765 2.014 3.047 1.00 . A A . 8 LEU HD12 1 1
12 1422 1 1 8 LEU HD13 H 4.514 1.688 4.759 1.00 . A A . 8 LEU HD13 1 1
12 1423 1 1 8 LEU HD21 H 1.301 -0.063 4.388 1.00 . A A . 8 LEU HD21 1 1
12 1424 1 1 8 LEU HD22 H 1.464 1.647 4.792 1.00 . A A . 8 LEU HD22 1 1
12 1425 1 1 8 LEU HD23 H 2.539 0.460 5.530 1.00 . A A . 8 LEU HD23 1 1
12 1426 1 1 8 LEU HG H 3.496 -0.034 3.326 1.00 . A A . 8 LEU HG 1 1
12 1427 1 1 8 LEU N N 2.296 1.997 -0.120 1.00 . A A . 8 LEU N 1 1
12 1428 1 1 8 LEU O O 4.187 -0.737 1.210 1.00 . A A . 8 LEU O 1 1
13 1429 1 1 1 GLY C C 2.657 -2.727 -0.715 1.00 . A A . 1 GLY C 1 1
13 1430 1 1 1 GLY CA C 3.468 -1.588 -1.270 1.00 . A A . 1 GLY CA 1 1
13 1431 1 1 1 GLY H1 H 2.349 0.170 -1.138 1.00 . A A . 1 GLY H1 1 1
13 1432 1 1 1 GLY HA2 H 3.345 -1.558 -2.341 1.00 . A A . 1 GLY HA2 1 1
13 1433 1 1 1 GLY HA3 H 4.508 -1.751 -1.037 1.00 . A A . 1 GLY HA3 1 1
13 1434 1 1 1 GLY N N 3.084 -0.325 -0.721 1.00 . A A . 1 GLY N 1 1
13 1435 1 1 1 GLY O O 3.110 -3.871 -0.699 1.00 . A A . 1 GLY O 1 1
13 1436 1 1 2 THR C C -0.627 -3.518 -0.622 1.00 . A A . 2 THR C 1 1
13 1437 1 1 2 THR CA C 0.608 -3.452 0.258 1.00 . A A . 2 THR CA 1 1
13 1438 1 1 2 THR CB C 0.195 -3.187 1.735 1.00 . A A . 2 THR CB 1 1
13 1439 1 1 2 THR CG2 C 1.408 -3.174 2.651 1.00 . A A . 2 THR CG2 1 1
13 1440 1 1 2 THR H H 1.126 -1.513 -0.248 1.00 . A A . 2 THR H 1 1
13 1441 1 1 2 THR HA H 1.140 -4.388 0.199 1.00 . A A . 2 THR HA 1 1
13 1442 1 1 2 THR HB H -0.469 -3.979 2.047 1.00 . A A . 2 THR HB 1 1
13 1443 1 1 2 THR HG1 H -0.647 -1.773 2.793 1.00 . A A . 2 THR HG1 1 1
13 1444 1 1 2 THR HG21 H 1.091 -2.987 3.666 1.00 . A A . 2 THR HG21 1 1
13 1445 1 1 2 THR HG22 H 2.087 -2.396 2.335 1.00 . A A . 2 THR HG22 1 1
13 1446 1 1 2 THR HG23 H 1.909 -4.130 2.600 1.00 . A A . 2 THR HG23 1 1
13 1447 1 1 2 THR N N 1.473 -2.432 -0.246 1.00 . A A . 2 THR N 1 1
13 1448 1 1 2 THR O O -0.814 -2.659 -1.491 1.00 . A A . 2 THR O 1 1
13 1449 1 1 2 THR OG1 O -0.494 -1.933 1.853 1.00 . A A . 2 THR OG1 1 1
13 1450 1 1 3 VAL C C -3.675 -3.546 -0.717 1.00 . A A . 3 VAL C 1 1
13 1451 1 1 3 VAL CA C -2.696 -4.644 -1.160 1.00 . A A . 3 VAL CA 1 1
13 1452 1 1 3 VAL CB C -3.335 -6.053 -0.945 1.00 . A A . 3 VAL CB 1 1
13 1453 1 1 3 VAL CG1 C -4.610 -6.231 -1.761 1.00 . A A . 3 VAL CG1 1 1
13 1454 1 1 3 VAL CG2 C -2.336 -7.148 -1.283 1.00 . A A . 3 VAL CG2 1 1
13 1455 1 1 3 VAL H H -1.251 -5.180 0.282 1.00 . A A . 3 VAL H 1 1
13 1456 1 1 3 VAL HA H -2.466 -4.510 -2.207 1.00 . A A . 3 VAL HA 1 1
13 1457 1 1 3 VAL HB H -3.592 -6.147 0.098 1.00 . A A . 3 VAL HB 1 1
13 1458 1 1 3 VAL HG11 H -5.026 -7.209 -1.571 1.00 . A A . 3 VAL HG11 1 1
13 1459 1 1 3 VAL HG12 H -4.379 -6.141 -2.812 1.00 . A A . 3 VAL HG12 1 1
13 1460 1 1 3 VAL HG13 H -5.326 -5.472 -1.483 1.00 . A A . 3 VAL HG13 1 1
13 1461 1 1 3 VAL HG21 H -2.795 -8.112 -1.127 1.00 . A A . 3 VAL HG21 1 1
13 1462 1 1 3 VAL HG22 H -1.468 -7.054 -0.649 1.00 . A A . 3 VAL HG22 1 1
13 1463 1 1 3 VAL HG23 H -2.038 -7.055 -2.317 1.00 . A A . 3 VAL HG23 1 1
13 1464 1 1 3 VAL N N -1.463 -4.510 -0.404 1.00 . A A . 3 VAL N 1 1
13 1465 1 1 3 VAL O O -4.517 -3.076 -1.491 1.00 . A A . 3 VAL O 1 1
13 1466 1 1 4 ALA C C -3.918 -0.716 0.668 1.00 . A A . 4 ALA C 1 1
13 1467 1 1 4 ALA CA C -4.380 -2.101 1.081 1.00 . A A . 4 ALA CA 1 1
13 1468 1 1 4 ALA CB C -4.410 -2.213 2.585 1.00 . A A . 4 ALA CB 1 1
13 1469 1 1 4 ALA H H -2.826 -3.524 1.076 1.00 . A A . 4 ALA H 1 1
13 1470 1 1 4 ALA HA H -5.381 -2.263 0.711 1.00 . A A . 4 ALA HA 1 1
13 1471 1 1 4 ALA HB1 H -4.746 -3.199 2.870 1.00 . A A . 4 ALA HB1 1 1
13 1472 1 1 4 ALA HB2 H -5.081 -1.469 2.988 1.00 . A A . 4 ALA HB2 1 1
13 1473 1 1 4 ALA HB3 H -3.415 -2.047 2.971 1.00 . A A . 4 ALA HB3 1 1
13 1474 1 1 4 ALA N N -3.530 -3.121 0.523 1.00 . A A . 4 ALA N 1 1
13 1475 1 1 4 ALA O O -4.739 0.158 0.374 1.00 . A A . 4 ALA O 1 1
13 1476 1 1 5 VAL C C -0.927 0.523 -0.736 1.00 . A A . 5 VAL C 1 1
13 1477 1 1 5 VAL CA C -2.035 0.764 0.284 1.00 . A A . 5 VAL CA 1 1
13 1478 1 1 5 VAL CB C -1.423 1.511 1.526 1.00 . A A . 5 VAL CB 1 1
13 1479 1 1 5 VAL CG1 C -0.888 2.880 1.143 1.00 . A A . 5 VAL CG1 1 1
13 1480 1 1 5 VAL CG2 C -2.429 1.655 2.654 1.00 . A A . 5 VAL CG2 1 1
13 1481 1 1 5 VAL H H -1.994 -1.239 0.875 1.00 . A A . 5 VAL H 1 1
13 1482 1 1 5 VAL HA H -2.805 1.378 -0.157 1.00 . A A . 5 VAL HA 1 1
13 1483 1 1 5 VAL HB H -0.591 0.922 1.884 1.00 . A A . 5 VAL HB 1 1
13 1484 1 1 5 VAL HG11 H -0.459 3.354 2.013 1.00 . A A . 5 VAL HG11 1 1
13 1485 1 1 5 VAL HG12 H -1.698 3.489 0.769 1.00 . A A . 5 VAL HG12 1 1
13 1486 1 1 5 VAL HG13 H -0.133 2.772 0.379 1.00 . A A . 5 VAL HG13 1 1
13 1487 1 1 5 VAL HG21 H -3.281 2.215 2.300 1.00 . A A . 5 VAL HG21 1 1
13 1488 1 1 5 VAL HG22 H -1.963 2.192 3.468 1.00 . A A . 5 VAL HG22 1 1
13 1489 1 1 5 VAL HG23 H -2.745 0.680 2.990 1.00 . A A . 5 VAL HG23 1 1
13 1490 1 1 5 VAL N N -2.616 -0.512 0.648 1.00 . A A . 5 VAL N 1 1
13 1491 1 1 5 VAL O O 0.178 0.099 -0.376 1.00 . A A . 5 VAL O 1 1
13 1492 1 1 6 GLN C C 0.951 1.489 -2.914 1.00 . A A . 6 GLN C 1 1
13 1493 1 1 6 GLN CA C -0.254 0.582 -3.079 1.00 . A A . 6 GLN CA 1 1
13 1494 1 1 6 GLN CB C -0.915 0.790 -4.435 1.00 . A A . 6 GLN CB 1 1
13 1495 1 1 6 GLN CD C -1.466 -1.649 -4.786 1.00 . A A . 6 GLN CD 1 1
13 1496 1 1 6 GLN CG C -2.001 -0.229 -4.727 1.00 . A A . 6 GLN CG 1 1
13 1497 1 1 6 GLN H H -2.095 1.164 -2.203 1.00 . A A . 6 GLN H 1 1
13 1498 1 1 6 GLN HA H 0.086 -0.441 -3.007 1.00 . A A . 6 GLN HA 1 1
13 1499 1 1 6 GLN HB2 H -1.352 1.778 -4.464 1.00 . A A . 6 GLN HB2 1 1
13 1500 1 1 6 GLN HB3 H -0.162 0.713 -5.204 1.00 . A A . 6 GLN HB3 1 1
13 1501 1 1 6 GLN HE21 H -3.176 -2.364 -4.119 1.00 . A A . 6 GLN HE21 1 1
13 1502 1 1 6 GLN HE22 H -1.944 -3.518 -4.438 1.00 . A A . 6 GLN HE22 1 1
13 1503 1 1 6 GLN HG2 H -2.749 -0.174 -3.950 1.00 . A A . 6 GLN HG2 1 1
13 1504 1 1 6 GLN HG3 H -2.452 0.010 -5.680 1.00 . A A . 6 GLN HG3 1 1
13 1505 1 1 6 GLN N N -1.213 0.790 -1.994 1.00 . A A . 6 GLN N 1 1
13 1506 1 1 6 GLN NE2 N -2.270 -2.594 -4.415 1.00 . A A . 6 GLN NE2 1 1
13 1507 1 1 6 GLN O O 2.068 1.111 -3.234 1.00 . A A . 6 GLN O 1 1
13 1508 1 1 6 GLN OE1 O -0.318 -1.888 -5.170 1.00 . A A . 6 GLN OE1 1 1
13 1509 1 1 7 PHE C C 2.801 3.001 -1.080 1.00 . A A . 7 PHE C 1 1
13 1510 1 1 7 PHE CA C 1.755 3.620 -2.027 1.00 . A A . 7 PHE CA 1 1
13 1511 1 1 7 PHE CB C 1.106 4.886 -1.405 1.00 . A A . 7 PHE CB 1 1
13 1512 1 1 7 PHE CD1 C 2.977 6.518 -0.931 1.00 . A A . 7 PHE CD1 1 1
13 1513 1 1 7 PHE CD2 C 1.825 5.527 0.908 1.00 . A A . 7 PHE CD2 1 1
13 1514 1 1 7 PHE CE1 C 3.784 7.210 -0.044 1.00 . A A . 7 PHE CE1 1 1
13 1515 1 1 7 PHE CE2 C 2.617 6.210 1.793 1.00 . A A . 7 PHE CE2 1 1
13 1516 1 1 7 PHE CG C 1.991 5.667 -0.463 1.00 . A A . 7 PHE CG 1 1
13 1517 1 1 7 PHE CZ C 3.601 7.053 1.323 1.00 . A A . 7 PHE CZ 1 1
13 1518 1 1 7 PHE H H -0.227 2.903 -2.188 1.00 . A A . 7 PHE H 1 1
13 1519 1 1 7 PHE HA H 2.251 3.904 -2.942 1.00 . A A . 7 PHE HA 1 1
13 1520 1 1 7 PHE HB2 H 0.815 5.556 -2.200 1.00 . A A . 7 PHE HB2 1 1
13 1521 1 1 7 PHE HB3 H 0.220 4.591 -0.863 1.00 . A A . 7 PHE HB3 1 1
13 1522 1 1 7 PHE HD1 H 3.116 6.636 -1.995 1.00 . A A . 7 PHE HD1 1 1
13 1523 1 1 7 PHE HD2 H 1.055 4.867 1.280 1.00 . A A . 7 PHE HD2 1 1
13 1524 1 1 7 PHE HE1 H 4.552 7.872 -0.415 1.00 . A A . 7 PHE HE1 1 1
13 1525 1 1 7 PHE HE2 H 2.460 6.075 2.853 1.00 . A A . 7 PHE HE2 1 1
13 1526 1 1 7 PHE HZ H 4.226 7.584 2.026 1.00 . A A . 7 PHE HZ 1 1
13 1527 1 1 7 PHE N N 0.710 2.662 -2.361 1.00 . A A . 7 PHE N 1 1
13 1528 1 1 7 PHE O O 4.001 3.272 -1.193 1.00 . A A . 7 PHE O 1 1
13 1529 1 1 8 LEU C C 3.720 0.184 0.310 1.00 . A A . 8 LEU C 1 1
13 1530 1 1 8 LEU CA C 3.211 1.543 0.806 1.00 . A A . 8 LEU CA 1 1
13 1531 1 1 8 LEU CB C 2.439 1.387 2.125 1.00 . A A . 8 LEU CB 1 1
13 1532 1 1 8 LEU CD1 C 4.300 2.012 3.702 1.00 . A A . 8 LEU CD1 1 1
13 1533 1 1 8 LEU CD2 C 2.321 0.718 4.537 1.00 . A A . 8 LEU CD2 1 1
13 1534 1 1 8 LEU CG C 3.246 0.961 3.355 1.00 . A A . 8 LEU CG 1 1
13 1535 1 1 8 LEU H H 1.398 1.894 -0.221 1.00 . A A . 8 LEU H 1 1
13 1536 1 1 8 LEU HA H 4.050 2.203 0.962 1.00 . A A . 8 LEU HA 1 1
13 1537 1 1 8 LEU HB2 H 1.968 2.333 2.349 1.00 . A A . 8 LEU HB2 1 1
13 1538 1 1 8 LEU HB3 H 1.662 0.656 1.966 1.00 . A A . 8 LEU HB3 1 1
13 1539 1 1 8 LEU HD11 H 3.820 2.963 3.881 1.00 . A A . 8 LEU HD11 1 1
13 1540 1 1 8 LEU HD12 H 4.999 2.112 2.886 1.00 . A A . 8 LEU HD12 1 1
13 1541 1 1 8 LEU HD13 H 4.830 1.707 4.592 1.00 . A A . 8 LEU HD13 1 1
13 1542 1 1 8 LEU HD21 H 1.782 1.626 4.764 1.00 . A A . 8 LEU HD21 1 1
13 1543 1 1 8 LEU HD22 H 2.904 0.422 5.396 1.00 . A A . 8 LEU HD22 1 1
13 1544 1 1 8 LEU HD23 H 1.620 -0.066 4.291 1.00 . A A . 8 LEU HD23 1 1
13 1545 1 1 8 LEU HG H 3.760 0.038 3.129 1.00 . A A . 8 LEU HG 1 1
13 1546 1 1 8 LEU N N 2.345 2.145 -0.191 1.00 . A A . 8 LEU N 1 1
13 1547 1 1 8 LEU O O 4.688 -0.376 0.846 1.00 . A A . 8 LEU O 1 1
14 1548 1 1 1 GLY C C 3.098 -3.050 -0.353 1.00 . A A . 1 GLY C 1 1
14 1549 1 1 1 GLY CA C 4.040 -2.029 -0.945 1.00 . A A . 1 GLY CA 1 1
14 1550 1 1 1 GLY H1 H 3.419 -0.044 -1.259 1.00 . A A . 1 GLY H1 1 1
14 1551 1 1 1 GLY HA2 H 3.995 -2.107 -2.020 1.00 . A A . 1 GLY HA2 1 1
14 1552 1 1 1 GLY HA3 H 5.046 -2.251 -0.620 1.00 . A A . 1 GLY HA3 1 1
14 1553 1 1 1 GLY N N 3.714 -0.675 -0.568 1.00 . A A . 1 GLY N 1 1
14 1554 1 1 1 GLY O O 3.515 -4.149 0.001 1.00 . A A . 1 GLY O 1 1
14 1555 1 1 2 THR C C -0.368 -3.606 -0.585 1.00 . A A . 2 THR C 1 1
14 1556 1 1 2 THR CA C 0.858 -3.604 0.316 1.00 . A A . 2 THR CA 1 1
14 1557 1 1 2 THR CB C 0.429 -3.218 1.768 1.00 . A A . 2 THR CB 1 1
14 1558 1 1 2 THR CG2 C 1.617 -3.207 2.723 1.00 . A A . 2 THR CG2 1 1
14 1559 1 1 2 THR H H 1.545 -1.812 -0.541 1.00 . A A . 2 THR H 1 1
14 1560 1 1 2 THR HA H 1.301 -4.588 0.325 1.00 . A A . 2 THR HA 1 1
14 1561 1 1 2 THR HB H -0.290 -3.947 2.108 1.00 . A A . 2 THR HB 1 1
14 1562 1 1 2 THR HG1 H 0.141 -1.457 1.000 1.00 . A A . 2 THR HG1 1 1
14 1563 1 1 2 THR HG21 H 1.281 -2.943 3.716 1.00 . A A . 2 THR HG21 1 1
14 1564 1 1 2 THR HG22 H 2.342 -2.483 2.384 1.00 . A A . 2 THR HG22 1 1
14 1565 1 1 2 THR HG23 H 2.072 -4.186 2.744 1.00 . A A . 2 THR HG23 1 1
14 1566 1 1 2 THR N N 1.838 -2.694 -0.228 1.00 . A A . 2 THR N 1 1
14 1567 1 1 2 THR O O -0.392 -2.904 -1.609 1.00 . A A . 2 THR O 1 1
14 1568 1 1 2 THR OG1 O -0.193 -1.927 1.773 1.00 . A A . 2 THR OG1 1 1
14 1569 1 1 3 VAL C C -3.524 -3.257 -0.487 1.00 . A A . 3 VAL C 1 1
14 1570 1 1 3 VAL CA C -2.614 -4.399 -0.960 1.00 . A A . 3 VAL CA 1 1
14 1571 1 1 3 VAL CB C -3.340 -5.772 -0.783 1.00 . A A . 3 VAL CB 1 1
14 1572 1 1 3 VAL CG1 C -4.615 -5.846 -1.617 1.00 . A A . 3 VAL CG1 1 1
14 1573 1 1 3 VAL CG2 C -2.408 -6.925 -1.134 1.00 . A A . 3 VAL CG2 1 1
14 1574 1 1 3 VAL H H -1.301 -4.914 0.592 1.00 . A A . 3 VAL H 1 1
14 1575 1 1 3 VAL HA H -2.381 -4.252 -2.005 1.00 . A A . 3 VAL HA 1 1
14 1576 1 1 3 VAL HB H -3.623 -5.870 0.255 1.00 . A A . 3 VAL HB 1 1
14 1577 1 1 3 VAL HG11 H -5.086 -6.807 -1.474 1.00 . A A . 3 VAL HG11 1 1
14 1578 1 1 3 VAL HG12 H -4.371 -5.716 -2.661 1.00 . A A . 3 VAL HG12 1 1
14 1579 1 1 3 VAL HG13 H -5.292 -5.065 -1.308 1.00 . A A . 3 VAL HG13 1 1
14 1580 1 1 3 VAL HG21 H -2.928 -7.862 -1.003 1.00 . A A . 3 VAL HG21 1 1
14 1581 1 1 3 VAL HG22 H -1.545 -6.899 -0.486 1.00 . A A . 3 VAL HG22 1 1
14 1582 1 1 3 VAL HG23 H -2.089 -6.829 -2.161 1.00 . A A . 3 VAL HG23 1 1
14 1583 1 1 3 VAL N N -1.375 -4.359 -0.215 1.00 . A A . 3 VAL N 1 1
14 1584 1 1 3 VAL O O -4.308 -2.700 -1.266 1.00 . A A . 3 VAL O 1 1
14 1585 1 1 4 ALA C C -3.714 -0.470 0.927 1.00 . A A . 4 ALA C 1 1
14 1586 1 1 4 ALA CA C -4.205 -1.834 1.360 1.00 . A A . 4 ALA CA 1 1
14 1587 1 1 4 ALA CB C -4.206 -1.949 2.878 1.00 . A A . 4 ALA CB 1 1
14 1588 1 1 4 ALA H H -2.649 -3.282 1.305 1.00 . A A . 4 ALA H 1 1
14 1589 1 1 4 ALA HA H -5.212 -1.977 0.998 1.00 . A A . 4 ALA HA 1 1
14 1590 1 1 4 ALA HB1 H -3.201 -1.808 3.248 1.00 . A A . 4 ALA HB1 1 1
14 1591 1 1 4 ALA HB2 H -4.563 -2.927 3.166 1.00 . A A . 4 ALA HB2 1 1
14 1592 1 1 4 ALA HB3 H -4.852 -1.191 3.295 1.00 . A A . 4 ALA HB3 1 1
14 1593 1 1 4 ALA N N -3.365 -2.869 0.773 1.00 . A A . 4 ALA N 1 1
14 1594 1 1 4 ALA O O -4.504 0.440 0.639 1.00 . A A . 4 ALA O 1 1
14 1595 1 1 5 VAL C C -0.684 0.465 -0.582 1.00 . A A . 5 VAL C 1 1
14 1596 1 1 5 VAL CA C -1.765 0.868 0.423 1.00 . A A . 5 VAL CA 1 1
14 1597 1 1 5 VAL CB C -1.123 1.682 1.585 1.00 . A A . 5 VAL CB 1 1
14 1598 1 1 5 VAL CG1 C -0.492 2.945 1.054 1.00 . A A . 5 VAL CG1 1 1
14 1599 1 1 5 VAL CG2 C -2.146 2.033 2.656 1.00 . A A . 5 VAL CG2 1 1
14 1600 1 1 5 VAL H H -1.850 -1.075 1.207 1.00 . A A . 5 VAL H 1 1
14 1601 1 1 5 VAL HA H -2.512 1.470 -0.072 1.00 . A A . 5 VAL HA 1 1
14 1602 1 1 5 VAL HB H -0.350 1.076 2.034 1.00 . A A . 5 VAL HB 1 1
14 1603 1 1 5 VAL HG11 H -0.051 3.500 1.868 1.00 . A A . 5 VAL HG11 1 1
14 1604 1 1 5 VAL HG12 H -1.247 3.550 0.574 1.00 . A A . 5 VAL HG12 1 1
14 1605 1 1 5 VAL HG13 H 0.273 2.691 0.335 1.00 . A A . 5 VAL HG13 1 1
14 1606 1 1 5 VAL HG21 H -2.571 1.128 3.063 1.00 . A A . 5 VAL HG21 1 1
14 1607 1 1 5 VAL HG22 H -2.925 2.637 2.216 1.00 . A A . 5 VAL HG22 1 1
14 1608 1 1 5 VAL HG23 H -1.661 2.592 3.442 1.00 . A A . 5 VAL HG23 1 1
14 1609 1 1 5 VAL N N -2.409 -0.331 0.890 1.00 . A A . 5 VAL N 1 1
14 1610 1 1 5 VAL O O 0.327 -0.157 -0.208 1.00 . A A . 5 VAL O 1 1
14 1611 1 1 6 GLN C C 1.373 1.056 -2.813 1.00 . A A . 6 GLN C 1 1
14 1612 1 1 6 GLN CA C 0.012 0.389 -2.907 1.00 . A A . 6 GLN CA 1 1
14 1613 1 1 6 GLN CB C -0.613 0.600 -4.285 1.00 . A A . 6 GLN CB 1 1
14 1614 1 1 6 GLN CD C -2.555 0.052 -5.830 1.00 . A A . 6 GLN CD 1 1
14 1615 1 1 6 GLN CG C -1.891 -0.191 -4.487 1.00 . A A . 6 GLN CG 1 1
14 1616 1 1 6 GLN H H -1.685 1.336 -2.057 1.00 . A A . 6 GLN H 1 1
14 1617 1 1 6 GLN HA H 0.171 -0.672 -2.770 1.00 . A A . 6 GLN HA 1 1
14 1618 1 1 6 GLN HB2 H -0.831 1.647 -4.427 1.00 . A A . 6 GLN HB2 1 1
14 1619 1 1 6 GLN HB3 H 0.096 0.286 -5.037 1.00 . A A . 6 GLN HB3 1 1
14 1620 1 1 6 GLN HE21 H -0.806 0.332 -6.753 1.00 . A A . 6 GLN HE21 1 1
14 1621 1 1 6 GLN HE22 H -2.217 0.472 -7.718 1.00 . A A . 6 GLN HE22 1 1
14 1622 1 1 6 GLN HG2 H -1.658 -1.243 -4.409 1.00 . A A . 6 GLN HG2 1 1
14 1623 1 1 6 GLN HG3 H -2.582 0.077 -3.702 1.00 . A A . 6 GLN HG3 1 1
14 1624 1 1 6 GLN N N -0.893 0.799 -1.835 1.00 . A A . 6 GLN N 1 1
14 1625 1 1 6 GLN NE2 N -1.781 0.305 -6.856 1.00 . A A . 6 GLN NE2 1 1
14 1626 1 1 6 GLN O O 2.388 0.407 -3.052 1.00 . A A . 6 GLN O 1 1
14 1627 1 1 6 GLN OE1 O -3.775 -0.017 -5.940 1.00 . A A . 6 GLN OE1 1 1
14 1628 1 1 7 PHE C C 3.493 2.557 -1.074 1.00 . A A . 7 PHE C 1 1
14 1629 1 1 7 PHE CA C 2.709 3.038 -2.294 1.00 . A A . 7 PHE CA 1 1
14 1630 1 1 7 PHE CB C 2.563 4.589 -2.272 1.00 . A A . 7 PHE CB 1 1
14 1631 1 1 7 PHE CD1 C 0.578 5.628 -1.093 1.00 . A A . 7 PHE CD1 1 1
14 1632 1 1 7 PHE CD2 C 2.602 5.371 0.141 1.00 . A A . 7 PHE CD2 1 1
14 1633 1 1 7 PHE CE1 C -0.017 6.205 0.016 1.00 . A A . 7 PHE CE1 1 1
14 1634 1 1 7 PHE CE2 C 2.012 5.940 1.246 1.00 . A A . 7 PHE CE2 1 1
14 1635 1 1 7 PHE CG C 1.894 5.201 -1.047 1.00 . A A . 7 PHE CG 1 1
14 1636 1 1 7 PHE CZ C 0.704 6.359 1.186 1.00 . A A . 7 PHE CZ 1 1
14 1637 1 1 7 PHE H H 0.574 2.810 -2.239 1.00 . A A . 7 PHE H 1 1
14 1638 1 1 7 PHE HA H 3.282 2.755 -3.166 1.00 . A A . 7 PHE HA 1 1
14 1639 1 1 7 PHE HB2 H 3.549 5.025 -2.337 1.00 . A A . 7 PHE HB2 1 1
14 1640 1 1 7 PHE HB3 H 2.003 4.892 -3.144 1.00 . A A . 7 PHE HB3 1 1
14 1641 1 1 7 PHE HD1 H 0.009 5.505 -2.002 1.00 . A A . 7 PHE HD1 1 1
14 1642 1 1 7 PHE HD2 H 3.629 5.044 0.191 1.00 . A A . 7 PHE HD2 1 1
14 1643 1 1 7 PHE HE1 H -1.045 6.534 -0.033 1.00 . A A . 7 PHE HE1 1 1
14 1644 1 1 7 PHE HE2 H 2.578 6.059 2.159 1.00 . A A . 7 PHE HE2 1 1
14 1645 1 1 7 PHE HZ H 0.249 6.803 2.060 1.00 . A A . 7 PHE HZ 1 1
14 1646 1 1 7 PHE N N 1.415 2.335 -2.415 1.00 . A A . 7 PHE N 1 1
14 1647 1 1 7 PHE O O 4.641 2.935 -0.867 1.00 . A A . 7 PHE O 1 1
14 1648 1 1 8 LEU C C 3.854 -0.250 0.678 1.00 . A A . 8 LEU C 1 1
14 1649 1 1 8 LEU CA C 3.472 1.209 0.924 1.00 . A A . 8 LEU CA 1 1
14 1650 1 1 8 LEU CB C 2.474 1.319 2.082 1.00 . A A . 8 LEU CB 1 1
14 1651 1 1 8 LEU CD1 C 3.998 2.198 3.869 1.00 . A A . 8 LEU CD1 1 1
14 1652 1 1 8 LEU CD2 C 1.862 1.054 4.491 1.00 . A A . 8 LEU CD2 1 1
14 1653 1 1 8 LEU CG C 3.009 1.102 3.497 1.00 . A A . 8 LEU CG 1 1
14 1654 1 1 8 LEU H H 1.951 1.451 -0.499 1.00 . A A . 8 LEU H 1 1
14 1655 1 1 8 LEU HA H 4.353 1.791 1.147 1.00 . A A . 8 LEU HA 1 1
14 1656 1 1 8 LEU HB2 H 2.026 2.301 2.046 1.00 . A A . 8 LEU HB2 1 1
14 1657 1 1 8 LEU HB3 H 1.698 0.590 1.904 1.00 . A A . 8 LEU HB3 1 1
14 1658 1 1 8 LEU HD11 H 4.349 2.038 4.877 1.00 . A A . 8 LEU HD11 1 1
14 1659 1 1 8 LEU HD12 H 3.507 3.158 3.805 1.00 . A A . 8 LEU HD12 1 1
14 1660 1 1 8 LEU HD13 H 4.836 2.179 3.189 1.00 . A A . 8 LEU HD13 1 1
14 1661 1 1 8 LEU HD21 H 1.199 0.239 4.241 1.00 . A A . 8 LEU HD21 1 1
14 1662 1 1 8 LEU HD22 H 1.317 1.986 4.452 1.00 . A A . 8 LEU HD22 1 1
14 1663 1 1 8 LEU HD23 H 2.254 0.907 5.487 1.00 . A A . 8 LEU HD23 1 1
14 1664 1 1 8 LEU HG H 3.527 0.154 3.526 1.00 . A A . 8 LEU HG 1 1
14 1665 1 1 8 LEU N N 2.862 1.731 -0.272 1.00 . A A . 8 LEU N 1 1
14 1666 1 1 8 LEU O O 4.266 -0.966 1.585 1.00 . A A . 8 LEU O 1 1
15 1667 1 1 1 GLY C C 2.959 -2.792 -0.626 1.00 . A A . 1 GLY C 1 1
15 1668 1 1 1 GLY CA C 3.825 -1.672 -1.145 1.00 . A A . 1 GLY CA 1 1
15 1669 1 1 1 GLY H1 H 2.862 0.188 -1.288 1.00 . A A . 1 GLY H1 1 1
15 1670 1 1 1 GLY HA2 H 3.798 -1.674 -2.225 1.00 . A A . 1 GLY HA2 1 1
15 1671 1 1 1 GLY HA3 H 4.839 -1.826 -0.812 1.00 . A A . 1 GLY HA3 1 1
15 1672 1 1 1 GLY N N 3.376 -0.385 -0.675 1.00 . A A . 1 GLY N 1 1
15 1673 1 1 1 GLY O O 3.406 -3.939 -0.497 1.00 . A A . 1 GLY O 1 1
15 1674 1 1 2 THR C C -0.435 -3.416 -0.692 1.00 . A A . 2 THR C 1 1
15 1675 1 1 2 THR CA C 0.790 -3.427 0.198 1.00 . A A . 2 THR CA 1 1
15 1676 1 1 2 THR CB C 0.362 -3.074 1.651 1.00 . A A . 2 THR CB 1 1
15 1677 1 1 2 THR CG2 C 1.543 -3.074 2.601 1.00 . A A . 2 THR CG2 1 1
15 1678 1 1 2 THR H H 1.422 -1.550 -0.491 1.00 . A A . 2 THR H 1 1
15 1679 1 1 2 THR HA H 1.258 -4.400 0.186 1.00 . A A . 2 THR HA 1 1
15 1680 1 1 2 THR HB H -0.360 -3.804 1.982 1.00 . A A . 2 THR HB 1 1
15 1681 1 1 2 THR HG1 H -0.098 -1.372 0.813 1.00 . A A . 2 THR HG1 1 1
15 1682 1 1 2 THR HG21 H 1.211 -2.797 3.590 1.00 . A A . 2 THR HG21 1 1
15 1683 1 1 2 THR HG22 H 2.284 -2.369 2.256 1.00 . A A . 2 THR HG22 1 1
15 1684 1 1 2 THR HG23 H 1.972 -4.064 2.632 1.00 . A A . 2 THR HG23 1 1
15 1685 1 1 2 THR N N 1.728 -2.466 -0.321 1.00 . A A . 2 THR N 1 1
15 1686 1 1 2 THR O O -0.554 -2.545 -1.547 1.00 . A A . 2 THR O 1 1
15 1687 1 1 2 THR OG1 O -0.250 -1.777 1.677 1.00 . A A . 2 THR OG1 1 1
15 1688 1 1 3 VAL C C -3.579 -3.378 -0.658 1.00 . A A . 3 VAL C 1 1
15 1689 1 1 3 VAL CA C -2.564 -4.368 -1.263 1.00 . A A . 3 VAL CA 1 1
15 1690 1 1 3 VAL CB C -3.156 -5.812 -1.324 1.00 . A A . 3 VAL CB 1 1
15 1691 1 1 3 VAL CG1 C -4.446 -5.866 -2.128 1.00 . A A . 3 VAL CG1 1 1
15 1692 1 1 3 VAL CG2 C -2.142 -6.773 -1.920 1.00 . A A . 3 VAL CG2 1 1
15 1693 1 1 3 VAL H H -1.175 -5.022 0.195 1.00 . A A . 3 VAL H 1 1
15 1694 1 1 3 VAL HA H -2.325 -4.038 -2.264 1.00 . A A . 3 VAL HA 1 1
15 1695 1 1 3 VAL HB H -3.369 -6.133 -0.317 1.00 . A A . 3 VAL HB 1 1
15 1696 1 1 3 VAL HG11 H -4.838 -6.872 -2.118 1.00 . A A . 3 VAL HG11 1 1
15 1697 1 1 3 VAL HG12 H -4.241 -5.572 -3.146 1.00 . A A . 3 VAL HG12 1 1
15 1698 1 1 3 VAL HG13 H -5.169 -5.189 -1.697 1.00 . A A . 3 VAL HG13 1 1
15 1699 1 1 3 VAL HG21 H -1.256 -6.791 -1.303 1.00 . A A . 3 VAL HG21 1 1
15 1700 1 1 3 VAL HG22 H -1.880 -6.446 -2.915 1.00 . A A . 3 VAL HG22 1 1
15 1701 1 1 3 VAL HG23 H -2.569 -7.764 -1.969 1.00 . A A . 3 VAL HG23 1 1
15 1702 1 1 3 VAL N N -1.335 -4.334 -0.491 1.00 . A A . 3 VAL N 1 1
15 1703 1 1 3 VAL O O -4.466 -2.862 -1.353 1.00 . A A . 3 VAL O 1 1
15 1704 1 1 4 ALA C C -3.961 -0.729 0.912 1.00 . A A . 4 ALA C 1 1
15 1705 1 1 4 ALA CA C -4.295 -2.153 1.313 1.00 . A A . 4 ALA CA 1 1
15 1706 1 1 4 ALA CB C -4.186 -2.330 2.821 1.00 . A A . 4 ALA CB 1 1
15 1707 1 1 4 ALA H H -2.655 -3.486 1.102 1.00 . A A . 4 ALA H 1 1
15 1708 1 1 4 ALA HA H -5.307 -2.375 1.005 1.00 . A A . 4 ALA HA 1 1
15 1709 1 1 4 ALA HB1 H -4.863 -1.650 3.315 1.00 . A A . 4 ALA HB1 1 1
15 1710 1 1 4 ALA HB2 H -3.173 -2.123 3.134 1.00 . A A . 4 ALA HB2 1 1
15 1711 1 1 4 ALA HB3 H -4.440 -3.346 3.083 1.00 . A A . 4 ALA HB3 1 1
15 1712 1 1 4 ALA N N -3.406 -3.074 0.621 1.00 . A A . 4 ALA N 1 1
15 1713 1 1 4 ALA O O -4.845 0.113 0.734 1.00 . A A . 4 ALA O 1 1
15 1714 1 1 5 VAL C C -1.069 0.502 -0.686 1.00 . A A . 5 VAL C 1 1
15 1715 1 1 5 VAL CA C -2.180 0.801 0.312 1.00 . A A . 5 VAL CA 1 1
15 1716 1 1 5 VAL CB C -1.606 1.699 1.467 1.00 . A A . 5 VAL CB 1 1
15 1717 1 1 5 VAL CG1 C -1.123 3.034 0.926 1.00 . A A . 5 VAL CG1 1 1
15 1718 1 1 5 VAL CG2 C -2.628 1.931 2.573 1.00 . A A . 5 VAL CG2 1 1
15 1719 1 1 5 VAL H H -2.038 -1.159 1.053 1.00 . A A . 5 VAL H 1 1
15 1720 1 1 5 VAL HA H -2.981 1.320 -0.192 1.00 . A A . 5 VAL HA 1 1
15 1721 1 1 5 VAL HB H -0.753 1.187 1.887 1.00 . A A . 5 VAL HB 1 1
15 1722 1 1 5 VAL HG11 H -0.748 3.639 1.740 1.00 . A A . 5 VAL HG11 1 1
15 1723 1 1 5 VAL HG12 H -1.939 3.547 0.440 1.00 . A A . 5 VAL HG12 1 1
15 1724 1 1 5 VAL HG13 H -0.329 2.859 0.215 1.00 . A A . 5 VAL HG13 1 1
15 1725 1 1 5 VAL HG21 H -2.183 2.535 3.350 1.00 . A A . 5 VAL HG21 1 1
15 1726 1 1 5 VAL HG22 H -2.941 0.982 2.983 1.00 . A A . 5 VAL HG22 1 1
15 1727 1 1 5 VAL HG23 H -3.486 2.446 2.166 1.00 . A A . 5 VAL HG23 1 1
15 1728 1 1 5 VAL N N -2.684 -0.466 0.792 1.00 . A A . 5 VAL N 1 1
15 1729 1 1 5 VAL O O 0.022 0.053 -0.279 1.00 . A A . 5 VAL O 1 1
15 1730 1 1 6 GLN C C 0.922 1.206 -2.798 1.00 . A A . 6 GLN C 1 1
15 1731 1 1 6 GLN CA C -0.360 0.421 -3.043 1.00 . A A . 6 GLN CA 1 1
15 1732 1 1 6 GLN CB C -0.918 0.768 -4.428 1.00 . A A . 6 GLN CB 1 1
15 1733 1 1 6 GLN CD C -1.891 -1.530 -4.885 1.00 . A A . 6 GLN CD 1 1
15 1734 1 1 6 GLN CG C -2.133 -0.035 -4.878 1.00 . A A . 6 GLN CG 1 1
15 1735 1 1 6 GLN H H -2.230 1.042 -2.223 1.00 . A A . 6 GLN H 1 1
15 1736 1 1 6 GLN HA H -0.130 -0.634 -3.004 1.00 . A A . 6 GLN HA 1 1
15 1737 1 1 6 GLN HB2 H -1.196 1.811 -4.435 1.00 . A A . 6 GLN HB2 1 1
15 1738 1 1 6 GLN HB3 H -0.135 0.620 -5.156 1.00 . A A . 6 GLN HB3 1 1
15 1739 1 1 6 GLN HE21 H -1.092 -1.438 -6.693 1.00 . A A . 6 GLN HE21 1 1
15 1740 1 1 6 GLN HE22 H -1.161 -2.999 -5.969 1.00 . A A . 6 GLN HE22 1 1
15 1741 1 1 6 GLN HG2 H -2.952 0.172 -4.206 1.00 . A A . 6 GLN HG2 1 1
15 1742 1 1 6 GLN HG3 H -2.404 0.277 -5.876 1.00 . A A . 6 GLN HG3 1 1
15 1743 1 1 6 GLN N N -1.342 0.701 -1.975 1.00 . A A . 6 GLN N 1 1
15 1744 1 1 6 GLN NE2 N -1.336 -2.035 -5.949 1.00 . A A . 6 GLN NE2 1 1
15 1745 1 1 6 GLN O O 2.019 0.678 -2.910 1.00 . A A . 6 GLN O 1 1
15 1746 1 1 6 GLN OE1 O -2.172 -2.219 -3.911 1.00 . A A . 6 GLN OE1 1 1
15 1747 1 1 7 PHE C C 2.803 2.786 -1.020 1.00 . A A . 7 PHE C 1 1
15 1748 1 1 7 PHE CA C 1.818 3.377 -2.048 1.00 . A A . 7 PHE CA 1 1
15 1749 1 1 7 PHE CB C 1.178 4.684 -1.524 1.00 . A A . 7 PHE CB 1 1
15 1750 1 1 7 PHE CD1 C 3.022 6.338 -1.084 1.00 . A A . 7 PHE CD1 1 1
15 1751 1 1 7 PHE CD2 C 1.830 5.443 0.771 1.00 . A A . 7 PHE CD2 1 1
15 1752 1 1 7 PHE CE1 C 3.797 7.079 -0.218 1.00 . A A . 7 PHE CE1 1 1
15 1753 1 1 7 PHE CE2 C 2.596 6.179 1.633 1.00 . A A . 7 PHE CE2 1 1
15 1754 1 1 7 PHE CG C 2.032 5.511 -0.601 1.00 . A A . 7 PHE CG 1 1
15 1755 1 1 7 PHE CZ C 3.581 6.998 1.141 1.00 . A A . 7 PHE CZ 1 1
15 1756 1 1 7 PHE H H -0.181 2.781 -2.369 1.00 . A A . 7 PHE H 1 1
15 1757 1 1 7 PHE HA H 2.362 3.614 -2.950 1.00 . A A . 7 PHE HA 1 1
15 1758 1 1 7 PHE HB2 H 0.933 5.308 -2.370 1.00 . A A . 7 PHE HB2 1 1
15 1759 1 1 7 PHE HB3 H 0.262 4.440 -1.006 1.00 . A A . 7 PHE HB3 1 1
15 1760 1 1 7 PHE HD1 H 3.187 6.400 -2.149 1.00 . A A . 7 PHE HD1 1 1
15 1761 1 1 7 PHE HD2 H 1.055 4.799 1.159 1.00 . A A . 7 PHE HD2 1 1
15 1762 1 1 7 PHE HE1 H 4.572 7.725 -0.601 1.00 . A A . 7 PHE HE1 1 1
15 1763 1 1 7 PHE HE2 H 2.424 6.112 2.698 1.00 . A A . 7 PHE HE2 1 1
15 1764 1 1 7 PHE HZ H 4.185 7.572 1.826 1.00 . A A . 7 PHE HZ 1 1
15 1765 1 1 7 PHE N N 0.742 2.452 -2.402 1.00 . A A . 7 PHE N 1 1
15 1766 1 1 7 PHE O O 4.006 3.062 -1.063 1.00 . A A . 7 PHE O 1 1
15 1767 1 1 8 LEU C C 3.677 0.038 0.536 1.00 . A A . 8 LEU C 1 1
15 1768 1 1 8 LEU CA C 3.122 1.416 0.926 1.00 . A A . 8 LEU CA 1 1
15 1769 1 1 8 LEU CB C 2.293 1.349 2.217 1.00 . A A . 8 LEU CB 1 1
15 1770 1 1 8 LEU CD1 C 4.136 2.049 3.760 1.00 . A A . 8 LEU CD1 1 1
15 1771 1 1 8 LEU CD2 C 2.083 0.960 4.675 1.00 . A A . 8 LEU CD2 1 1
15 1772 1 1 8 LEU CG C 3.046 1.020 3.505 1.00 . A A . 8 LEU CG 1 1
15 1773 1 1 8 LEU H H 1.369 1.678 -0.212 1.00 . A A . 8 LEU H 1 1
15 1774 1 1 8 LEU HA H 3.949 2.094 1.078 1.00 . A A . 8 LEU HA 1 1
15 1775 1 1 8 LEU HB2 H 1.807 2.304 2.350 1.00 . A A . 8 LEU HB2 1 1
15 1776 1 1 8 LEU HB3 H 1.527 0.600 2.076 1.00 . A A . 8 LEU HB3 1 1
15 1777 1 1 8 LEU HD11 H 4.614 1.845 4.707 1.00 . A A . 8 LEU HD11 1 1
15 1778 1 1 8 LEU HD12 H 3.707 3.040 3.768 1.00 . A A . 8 LEU HD12 1 1
15 1779 1 1 8 LEU HD13 H 4.873 1.992 2.973 1.00 . A A . 8 LEU HD13 1 1
15 1780 1 1 8 LEU HD21 H 1.587 1.914 4.784 1.00 . A A . 8 LEU HD21 1 1
15 1781 1 1 8 LEU HD22 H 2.629 0.735 5.580 1.00 . A A . 8 LEU HD22 1 1
15 1782 1 1 8 LEU HD23 H 1.348 0.190 4.496 1.00 . A A . 8 LEU HD23 1 1
15 1783 1 1 8 LEU HG H 3.515 0.053 3.399 1.00 . A A . 8 LEU HG 1 1
15 1784 1 1 8 LEU N N 2.306 1.955 -0.136 1.00 . A A . 8 LEU N 1 1
15 1785 1 1 8 LEU O O 4.384 -0.617 1.315 1.00 . A A . 8 LEU O 1 1
16 1786 1 1 1 GLY C C 2.603 -2.827 -0.637 1.00 . A A . 1 GLY C 1 1
16 1787 1 1 1 GLY CA C 3.488 -1.717 -1.110 1.00 . A A . 1 GLY CA 1 1
16 1788 1 1 1 GLY H1 H 2.362 0.037 -1.040 1.00 . A A . 1 GLY H1 1 1
16 1789 1 1 1 GLY HA2 H 3.468 -1.695 -2.189 1.00 . A A . 1 GLY HA2 1 1
16 1790 1 1 1 GLY HA3 H 4.494 -1.903 -0.773 1.00 . A A . 1 GLY HA3 1 1
16 1791 1 1 1 GLY N N 3.094 -0.443 -0.604 1.00 . A A . 1 GLY N 1 1
16 1792 1 1 1 GLY O O 2.827 -3.978 -0.966 1.00 . A A . 1 GLY O 1 1
16 1793 1 1 2 THR C C -0.513 -3.609 -0.259 1.00 . A A . 2 THR C 1 1
16 1794 1 1 2 THR CA C 0.717 -3.499 0.632 1.00 . A A . 2 THR CA 1 1
16 1795 1 1 2 THR CB C 0.321 -3.199 2.099 1.00 . A A . 2 THR CB 1 1
16 1796 1 1 2 THR CG2 C 1.561 -3.079 2.969 1.00 . A A . 2 THR CG2 1 1
16 1797 1 1 2 THR H H 1.374 -1.557 0.305 1.00 . A A . 2 THR H 1 1
16 1798 1 1 2 THR HA H 1.257 -4.433 0.598 1.00 . A A . 2 THR HA 1 1
16 1799 1 1 2 THR HB H -0.278 -4.019 2.466 1.00 . A A . 2 THR HB 1 1
16 1800 1 1 2 THR HG1 H -0.738 -1.931 3.107 1.00 . A A . 2 THR HG1 1 1
16 1801 1 1 2 THR HG21 H 1.271 -2.879 3.989 1.00 . A A . 2 THR HG21 1 1
16 1802 1 1 2 THR HG22 H 2.175 -2.268 2.605 1.00 . A A . 2 THR HG22 1 1
16 1803 1 1 2 THR HG23 H 2.123 -4.000 2.926 1.00 . A A . 2 THR HG23 1 1
16 1804 1 1 2 THR N N 1.586 -2.495 0.112 1.00 . A A . 2 THR N 1 1
16 1805 1 1 2 THR O O -0.648 -2.847 -1.231 1.00 . A A . 2 THR O 1 1
16 1806 1 1 2 THR OG1 O -0.431 -1.975 2.192 1.00 . A A . 2 THR OG1 1 1
16 1807 1 1 3 VAL C C -3.565 -3.583 -0.435 1.00 . A A . 3 VAL C 1 1
16 1808 1 1 3 VAL CA C -2.591 -4.709 -0.757 1.00 . A A . 3 VAL CA 1 1
16 1809 1 1 3 VAL CB C -3.270 -6.077 -0.483 1.00 . A A . 3 VAL CB 1 1
16 1810 1 1 3 VAL CG1 C -4.436 -6.313 -1.432 1.00 . A A . 3 VAL CG1 1 1
16 1811 1 1 3 VAL CG2 C -2.264 -7.204 -0.586 1.00 . A A . 3 VAL CG2 1 1
16 1812 1 1 3 VAL H H -1.238 -5.130 0.804 1.00 . A A . 3 VAL H 1 1
16 1813 1 1 3 VAL HA H -2.314 -4.650 -1.799 1.00 . A A . 3 VAL HA 1 1
16 1814 1 1 3 VAL HB H -3.661 -6.060 0.523 1.00 . A A . 3 VAL HB 1 1
16 1815 1 1 3 VAL HG11 H -4.079 -6.305 -2.451 1.00 . A A . 3 VAL HG11 1 1
16 1816 1 1 3 VAL HG12 H -5.167 -5.531 -1.301 1.00 . A A . 3 VAL HG12 1 1
16 1817 1 1 3 VAL HG13 H -4.888 -7.269 -1.216 1.00 . A A . 3 VAL HG13 1 1
16 1818 1 1 3 VAL HG21 H -1.827 -7.211 -1.573 1.00 . A A . 3 VAL HG21 1 1
16 1819 1 1 3 VAL HG22 H -2.767 -8.143 -0.408 1.00 . A A . 3 VAL HG22 1 1
16 1820 1 1 3 VAL HG23 H -1.490 -7.065 0.153 1.00 . A A . 3 VAL HG23 1 1
16 1821 1 1 3 VAL N N -1.393 -4.537 0.037 1.00 . A A . 3 VAL N 1 1
16 1822 1 1 3 VAL O O -4.245 -3.045 -1.326 1.00 . A A . 3 VAL O 1 1
16 1823 1 1 4 ALA C C -3.948 -0.802 0.862 1.00 . A A . 4 ALA C 1 1
16 1824 1 1 4 ALA CA C -4.475 -2.153 1.288 1.00 . A A . 4 ALA CA 1 1
16 1825 1 1 4 ALA CB C -4.620 -2.207 2.796 1.00 . A A . 4 ALA CB 1 1
16 1826 1 1 4 ALA H H -3.010 -3.657 1.472 1.00 . A A . 4 ALA H 1 1
16 1827 1 1 4 ALA HA H -5.448 -2.308 0.846 1.00 . A A . 4 ALA HA 1 1
16 1828 1 1 4 ALA HB1 H -5.333 -1.463 3.120 1.00 . A A . 4 ALA HB1 1 1
16 1829 1 1 4 ALA HB2 H -3.661 -2.005 3.250 1.00 . A A . 4 ALA HB2 1 1
16 1830 1 1 4 ALA HB3 H -4.957 -3.188 3.093 1.00 . A A . 4 ALA HB3 1 1
16 1831 1 1 4 ALA N N -3.600 -3.204 0.829 1.00 . A A . 4 ALA N 1 1
16 1832 1 1 4 ALA O O -4.711 0.077 0.463 1.00 . A A . 4 ALA O 1 1
16 1833 1 1 5 VAL C C -0.943 0.305 -0.487 1.00 . A A . 5 VAL C 1 1
16 1834 1 1 5 VAL CA C -2.028 0.602 0.539 1.00 . A A . 5 VAL CA 1 1
16 1835 1 1 5 VAL CB C -1.407 1.389 1.743 1.00 . A A . 5 VAL CB 1 1
16 1836 1 1 5 VAL CG1 C -0.911 2.756 1.304 1.00 . A A . 5 VAL CG1 1 1
16 1837 1 1 5 VAL CG2 C -2.388 1.541 2.896 1.00 . A A . 5 VAL CG2 1 1
16 1838 1 1 5 VAL H H -2.058 -1.358 1.246 1.00 . A A . 5 VAL H 1 1
16 1839 1 1 5 VAL HA H -2.791 1.211 0.073 1.00 . A A . 5 VAL HA 1 1
16 1840 1 1 5 VAL HB H -0.553 0.828 2.091 1.00 . A A . 5 VAL HB 1 1
16 1841 1 1 5 VAL HG11 H -1.735 3.327 0.903 1.00 . A A . 5 VAL HG11 1 1
16 1842 1 1 5 VAL HG12 H -0.153 2.633 0.544 1.00 . A A . 5 VAL HG12 1 1
16 1843 1 1 5 VAL HG13 H -0.491 3.274 2.153 1.00 . A A . 5 VAL HG13 1 1
16 1844 1 1 5 VAL HG21 H -3.265 2.070 2.555 1.00 . A A . 5 VAL HG21 1 1
16 1845 1 1 5 VAL HG22 H -1.912 2.112 3.681 1.00 . A A . 5 VAL HG22 1 1
16 1846 1 1 5 VAL HG23 H -2.668 0.567 3.270 1.00 . A A . 5 VAL HG23 1 1
16 1847 1 1 5 VAL N N -2.644 -0.633 0.934 1.00 . A A . 5 VAL N 1 1
16 1848 1 1 5 VAL O O 0.203 0.004 -0.127 1.00 . A A . 5 VAL O 1 1
16 1849 1 1 6 GLN C C 0.787 1.078 -2.812 1.00 . A A . 6 GLN C 1 1
16 1850 1 1 6 GLN CA C -0.402 0.115 -2.881 1.00 . A A . 6 GLN CA 1 1
16 1851 1 1 6 GLN CB C -1.162 0.267 -4.204 1.00 . A A . 6 GLN CB 1 1
16 1852 1 1 6 GLN CD C -1.167 0.122 -6.721 1.00 . A A . 6 GLN CD 1 1
16 1853 1 1 6 GLN CG C -0.344 -0.011 -5.455 1.00 . A A . 6 GLN CG 1 1
16 1854 1 1 6 GLN H H -2.255 0.563 -1.947 1.00 . A A . 6 GLN H 1 1
16 1855 1 1 6 GLN HA H -0.033 -0.897 -2.794 1.00 . A A . 6 GLN HA 1 1
16 1856 1 1 6 GLN HB2 H -1.998 -0.416 -4.201 1.00 . A A . 6 GLN HB2 1 1
16 1857 1 1 6 GLN HB3 H -1.541 1.276 -4.266 1.00 . A A . 6 GLN HB3 1 1
16 1858 1 1 6 GLN HE21 H 0.416 0.740 -7.728 1.00 . A A . 6 GLN HE21 1 1
16 1859 1 1 6 GLN HE22 H -1.049 0.623 -8.620 1.00 . A A . 6 GLN HE22 1 1
16 1860 1 1 6 GLN HG2 H 0.477 0.689 -5.498 1.00 . A A . 6 GLN HG2 1 1
16 1861 1 1 6 GLN HG3 H 0.045 -1.017 -5.398 1.00 . A A . 6 GLN HG3 1 1
16 1862 1 1 6 GLN N N -1.315 0.356 -1.756 1.00 . A A . 6 GLN N 1 1
16 1863 1 1 6 GLN NE2 N -0.543 0.534 -7.786 1.00 . A A . 6 GLN NE2 1 1
16 1864 1 1 6 GLN O O 1.911 0.724 -3.162 1.00 . A A . 6 GLN O 1 1
16 1865 1 1 6 GLN OE1 O -2.376 -0.132 -6.725 1.00 . A A . 6 GLN OE1 1 1
16 1866 1 1 7 PHE C C 2.649 2.767 -1.132 1.00 . A A . 7 PHE C 1 1
16 1867 1 1 7 PHE CA C 1.538 3.292 -2.058 1.00 . A A . 7 PHE CA 1 1
16 1868 1 1 7 PHE CB C 0.862 4.560 -1.469 1.00 . A A . 7 PHE CB 1 1
16 1869 1 1 7 PHE CD1 C 1.681 5.367 0.758 1.00 . A A . 7 PHE CD1 1 1
16 1870 1 1 7 PHE CD2 C 2.670 6.309 -1.199 1.00 . A A . 7 PHE CD2 1 1
16 1871 1 1 7 PHE CE1 C 2.488 6.134 1.555 1.00 . A A . 7 PHE CE1 1 1
16 1872 1 1 7 PHE CE2 C 3.488 7.090 -0.400 1.00 . A A . 7 PHE CE2 1 1
16 1873 1 1 7 PHE CG C 1.757 5.439 -0.626 1.00 . A A . 7 PHE CG 1 1
16 1874 1 1 7 PHE CZ C 3.396 7.000 0.982 1.00 . A A . 7 PHE CZ 1 1
16 1875 1 1 7 PHE H H -0.418 2.482 -2.100 1.00 . A A . 7 PHE H 1 1
16 1876 1 1 7 PHE HA H 1.985 3.552 -3.006 1.00 . A A . 7 PHE HA 1 1
16 1877 1 1 7 PHE HB2 H 0.496 5.167 -2.283 1.00 . A A . 7 PHE HB2 1 1
16 1878 1 1 7 PHE HB3 H 0.021 4.257 -0.863 1.00 . A A . 7 PHE HB3 1 1
16 1879 1 1 7 PHE HD1 H 0.971 4.691 1.212 1.00 . A A . 7 PHE HD1 1 1
16 1880 1 1 7 PHE HD2 H 2.739 6.376 -2.274 1.00 . A A . 7 PHE HD2 1 1
16 1881 1 1 7 PHE HE1 H 2.399 6.051 2.629 1.00 . A A . 7 PHE HE1 1 1
16 1882 1 1 7 PHE HE2 H 4.198 7.767 -0.852 1.00 . A A . 7 PHE HE2 1 1
16 1883 1 1 7 PHE HZ H 4.033 7.600 1.615 1.00 . A A . 7 PHE HZ 1 1
16 1884 1 1 7 PHE N N 0.521 2.274 -2.303 1.00 . A A . 7 PHE N 1 1
16 1885 1 1 7 PHE O O 3.833 3.041 -1.347 1.00 . A A . 7 PHE O 1 1
16 1886 1 1 8 LEU C C 3.709 0.095 0.420 1.00 . A A . 8 LEU C 1 1
16 1887 1 1 8 LEU CA C 3.198 1.473 0.848 1.00 . A A . 8 LEU CA 1 1
16 1888 1 1 8 LEU CB C 2.506 1.394 2.218 1.00 . A A . 8 LEU CB 1 1
16 1889 1 1 8 LEU CD1 C 4.433 2.165 3.642 1.00 . A A . 8 LEU CD1 1 1
16 1890 1 1 8 LEU CD2 C 2.548 0.870 4.670 1.00 . A A . 8 LEU CD2 1 1
16 1891 1 1 8 LEU CG C 3.395 1.068 3.423 1.00 . A A . 8 LEU CG 1 1
16 1892 1 1 8 LEU H H 1.323 1.718 -0.084 1.00 . A A . 8 LEU H 1 1
16 1893 1 1 8 LEU HA H 4.028 2.161 0.909 1.00 . A A . 8 LEU HA 1 1
16 1894 1 1 8 LEU HB2 H 2.026 2.343 2.404 1.00 . A A . 8 LEU HB2 1 1
16 1895 1 1 8 LEU HB3 H 1.739 0.637 2.153 1.00 . A A . 8 LEU HB3 1 1
16 1896 1 1 8 LEU HD11 H 3.933 3.112 3.795 1.00 . A A . 8 LEU HD11 1 1
16 1897 1 1 8 LEU HD12 H 5.077 2.237 2.779 1.00 . A A . 8 LEU HD12 1 1
16 1898 1 1 8 LEU HD13 H 5.025 1.930 4.514 1.00 . A A . 8 LEU HD13 1 1
16 1899 1 1 8 LEU HD21 H 3.189 0.642 5.508 1.00 . A A . 8 LEU HD21 1 1
16 1900 1 1 8 LEU HD22 H 1.858 0.054 4.512 1.00 . A A . 8 LEU HD22 1 1
16 1901 1 1 8 LEU HD23 H 1.994 1.774 4.876 1.00 . A A . 8 LEU HD23 1 1
16 1902 1 1 8 LEU HG H 3.927 0.149 3.223 1.00 . A A . 8 LEU HG 1 1
16 1903 1 1 8 LEU N N 2.265 1.983 -0.143 1.00 . A A . 8 LEU N 1 1
16 1904 1 1 8 LEU O O 4.647 -0.460 1.006 1.00 . A A . 8 LEU O 1 1
17 1905 1 1 1 GLY C C 2.639 -2.867 -0.587 1.00 . A A . 1 GLY C 1 1
17 1906 1 1 1 GLY CA C 3.395 -1.743 -1.254 1.00 . A A . 1 GLY CA 1 1
17 1907 1 1 1 GLY H1 H 2.324 0.054 -1.164 1.00 . A A . 1 GLY H1 1 1
17 1908 1 1 1 GLY HA2 H 3.193 -1.759 -2.314 1.00 . A A . 1 GLY HA2 1 1
17 1909 1 1 1 GLY HA3 H 4.452 -1.886 -1.092 1.00 . A A . 1 GLY HA3 1 1
17 1910 1 1 1 GLY N N 3.038 -0.461 -0.734 1.00 . A A . 1 GLY N 1 1
17 1911 1 1 1 GLY O O 3.078 -4.020 -0.613 1.00 . A A . 1 GLY O 1 1
17 1912 1 1 2 THR C C -0.532 -3.823 -0.204 1.00 . A A . 2 THR C 1 1
17 1913 1 1 2 THR CA C 0.702 -3.547 0.657 1.00 . A A . 2 THR CA 1 1
17 1914 1 1 2 THR CB C 0.273 -3.098 2.083 1.00 . A A . 2 THR CB 1 1
17 1915 1 1 2 THR CG2 C 1.475 -2.956 2.999 1.00 . A A . 2 THR CG2 1 1
17 1916 1 1 2 THR H H 1.188 -1.622 0.021 1.00 . A A . 2 THR H 1 1
17 1917 1 1 2 THR HA H 1.286 -4.452 0.731 1.00 . A A . 2 THR HA 1 1
17 1918 1 1 2 THR HB H -0.387 -3.850 2.488 1.00 . A A . 2 THR HB 1 1
17 1919 1 1 2 THR HG1 H -0.531 -1.534 2.939 1.00 . A A . 2 THR HG1 1 1
17 1920 1 1 2 THR HG21 H 1.147 -2.653 3.982 1.00 . A A . 2 THR HG21 1 1
17 1921 1 1 2 THR HG22 H 2.142 -2.207 2.598 1.00 . A A . 2 THR HG22 1 1
17 1922 1 1 2 THR HG23 H 1.992 -3.901 3.066 1.00 . A A . 2 THR HG23 1 1
17 1923 1 1 2 THR N N 1.516 -2.548 0.014 1.00 . A A . 2 THR N 1 1
17 1924 1 1 2 THR O O -0.667 -3.266 -1.312 1.00 . A A . 2 THR O 1 1
17 1925 1 1 2 THR OG1 O -0.431 -1.848 2.030 1.00 . A A . 2 THR OG1 1 1
17 1926 1 1 3 VAL C C -3.694 -3.901 -0.166 1.00 . A A . 3 VAL C 1 1
17 1927 1 1 3 VAL CA C -2.640 -4.981 -0.446 1.00 . A A . 3 VAL CA 1 1
17 1928 1 1 3 VAL CB C -3.180 -6.385 -0.028 1.00 . A A . 3 VAL CB 1 1
17 1929 1 1 3 VAL CG1 C -4.389 -6.795 -0.852 1.00 . A A . 3 VAL CG1 1 1
17 1930 1 1 3 VAL CG2 C -2.087 -7.432 -0.138 1.00 . A A . 3 VAL CG2 1 1
17 1931 1 1 3 VAL H H -1.289 -5.070 1.160 1.00 . A A . 3 VAL H 1 1
17 1932 1 1 3 VAL HA H -2.409 -4.986 -1.501 1.00 . A A . 3 VAL HA 1 1
17 1933 1 1 3 VAL HB H -3.492 -6.333 1.005 1.00 . A A . 3 VAL HB 1 1
17 1934 1 1 3 VAL HG11 H -5.180 -6.071 -0.720 1.00 . A A . 3 VAL HG11 1 1
17 1935 1 1 3 VAL HG12 H -4.728 -7.767 -0.528 1.00 . A A . 3 VAL HG12 1 1
17 1936 1 1 3 VAL HG13 H -4.114 -6.843 -1.894 1.00 . A A . 3 VAL HG13 1 1
17 1937 1 1 3 VAL HG21 H -1.274 -7.164 0.520 1.00 . A A . 3 VAL HG21 1 1
17 1938 1 1 3 VAL HG22 H -1.727 -7.470 -1.156 1.00 . A A . 3 VAL HG22 1 1
17 1939 1 1 3 VAL HG23 H -2.475 -8.400 0.143 1.00 . A A . 3 VAL HG23 1 1
17 1940 1 1 3 VAL N N -1.424 -4.655 0.280 1.00 . A A . 3 VAL N 1 1
17 1941 1 1 3 VAL O O -4.634 -3.696 -0.938 1.00 . A A . 3 VAL O 1 1
17 1942 1 1 4 ALA C C -3.965 -0.821 0.779 1.00 . A A . 4 ALA C 1 1
17 1943 1 1 4 ALA CA C -4.442 -2.158 1.319 1.00 . A A . 4 ALA CA 1 1
17 1944 1 1 4 ALA CB C -4.591 -2.097 2.830 1.00 . A A . 4 ALA CB 1 1
17 1945 1 1 4 ALA H H -2.793 -3.455 1.544 1.00 . A A . 4 ALA H 1 1
17 1946 1 1 4 ALA HA H -5.408 -2.374 0.891 1.00 . A A . 4 ALA HA 1 1
17 1947 1 1 4 ALA HB1 H -3.637 -1.860 3.275 1.00 . A A . 4 ALA HB1 1 1
17 1948 1 1 4 ALA HB2 H -4.933 -3.054 3.198 1.00 . A A . 4 ALA HB2 1 1
17 1949 1 1 4 ALA HB3 H -5.308 -1.333 3.090 1.00 . A A . 4 ALA HB3 1 1
17 1950 1 1 4 ALA N N -3.535 -3.219 0.946 1.00 . A A . 4 ALA N 1 1
17 1951 1 1 4 ALA O O -4.763 -0.007 0.309 1.00 . A A . 4 ALA O 1 1
17 1952 1 1 5 VAL C C -1.027 0.368 -0.679 1.00 . A A . 5 VAL C 1 1
17 1953 1 1 5 VAL CA C -2.102 0.649 0.371 1.00 . A A . 5 VAL CA 1 1
17 1954 1 1 5 VAL CB C -1.492 1.467 1.562 1.00 . A A . 5 VAL CB 1 1
17 1955 1 1 5 VAL CG1 C -0.925 2.790 1.094 1.00 . A A . 5 VAL CG1 1 1
17 1956 1 1 5 VAL CG2 C -2.528 1.716 2.646 1.00 . A A . 5 VAL CG2 1 1
17 1957 1 1 5 VAL H H -2.050 -1.271 1.184 1.00 . A A . 5 VAL H 1 1
17 1958 1 1 5 VAL HA H -2.893 1.229 -0.081 1.00 . A A . 5 VAL HA 1 1
17 1959 1 1 5 VAL HB H -0.687 0.889 1.990 1.00 . A A . 5 VAL HB 1 1
17 1960 1 1 5 VAL HG11 H -0.161 2.610 0.353 1.00 . A A . 5 VAL HG11 1 1
17 1961 1 1 5 VAL HG12 H -0.497 3.310 1.938 1.00 . A A . 5 VAL HG12 1 1
17 1962 1 1 5 VAL HG13 H -1.714 3.390 0.665 1.00 . A A . 5 VAL HG13 1 1
17 1963 1 1 5 VAL HG21 H -2.866 0.774 3.051 1.00 . A A . 5 VAL HG21 1 1
17 1964 1 1 5 VAL HG22 H -3.364 2.249 2.221 1.00 . A A . 5 VAL HG22 1 1
17 1965 1 1 5 VAL HG23 H -2.083 2.313 3.429 1.00 . A A . 5 VAL HG23 1 1
17 1966 1 1 5 VAL N N -2.672 -0.596 0.829 1.00 . A A . 5 VAL N 1 1
17 1967 1 1 5 VAL O O 0.082 -0.083 -0.350 1.00 . A A . 5 VAL O 1 1
17 1968 1 1 6 GLN C C 0.791 1.293 -2.919 1.00 . A A . 6 GLN C 1 1
17 1969 1 1 6 GLN CA C -0.441 0.393 -3.057 1.00 . A A . 6 GLN CA 1 1
17 1970 1 1 6 GLN CB C -1.156 0.637 -4.391 1.00 . A A . 6 GLN CB 1 1
17 1971 1 1 6 GLN CD C -1.096 0.449 -6.915 1.00 . A A . 6 GLN CD 1 1
17 1972 1 1 6 GLN CG C -0.329 0.274 -5.619 1.00 . A A . 6 GLN CG 1 1
17 1973 1 1 6 GLN H H -2.258 0.970 -2.119 1.00 . A A . 6 GLN H 1 1
17 1974 1 1 6 GLN HA H -0.120 -0.637 -3.005 1.00 . A A . 6 GLN HA 1 1
17 1975 1 1 6 GLN HB2 H -2.064 0.054 -4.413 1.00 . A A . 6 GLN HB2 1 1
17 1976 1 1 6 GLN HB3 H -1.414 1.684 -4.456 1.00 . A A . 6 GLN HB3 1 1
17 1977 1 1 6 GLN HE21 H 0.578 0.788 -7.899 1.00 . A A . 6 GLN HE21 1 1
17 1978 1 1 6 GLN HE22 H -0.869 0.826 -8.836 1.00 . A A . 6 GLN HE22 1 1
17 1979 1 1 6 GLN HG2 H 0.543 0.910 -5.649 1.00 . A A . 6 GLN HG2 1 1
17 1980 1 1 6 GLN HG3 H -0.018 -0.756 -5.535 1.00 . A A . 6 GLN HG3 1 1
17 1981 1 1 6 GLN N N -1.358 0.620 -1.936 1.00 . A A . 6 GLN N 1 1
17 1982 1 1 6 GLN NE2 N -0.395 0.715 -7.983 1.00 . A A . 6 GLN NE2 1 1
17 1983 1 1 6 GLN O O 1.904 0.905 -3.268 1.00 . A A . 6 GLN O 1 1
17 1984 1 1 6 GLN OE1 O -2.322 0.319 -6.950 1.00 . A A . 6 GLN OE1 1 1
17 1985 1 1 7 PHE C C 2.698 2.831 -1.144 1.00 . A A . 7 PHE C 1 1
17 1986 1 1 7 PHE CA C 1.616 3.442 -2.045 1.00 . A A . 7 PHE CA 1 1
17 1987 1 1 7 PHE CB C 0.959 4.688 -1.379 1.00 . A A . 7 PHE CB 1 1
17 1988 1 1 7 PHE CD1 C 2.688 6.491 -0.983 1.00 . A A . 7 PHE CD1 1 1
17 1989 1 1 7 PHE CD2 C 1.847 5.286 0.894 1.00 . A A . 7 PHE CD2 1 1
17 1990 1 1 7 PHE CE1 C 3.499 7.229 -0.134 1.00 . A A . 7 PHE CE1 1 1
17 1991 1 1 7 PHE CE2 C 2.647 6.011 1.739 1.00 . A A . 7 PHE CE2 1 1
17 1992 1 1 7 PHE CG C 1.855 5.510 -0.478 1.00 . A A . 7 PHE CG 1 1
17 1993 1 1 7 PHE CZ C 3.476 6.984 1.231 1.00 . A A . 7 PHE CZ 1 1
17 1994 1 1 7 PHE H H -0.362 2.709 -2.161 1.00 . A A . 7 PHE H 1 1
17 1995 1 1 7 PHE HA H 2.074 3.755 -2.971 1.00 . A A . 7 PHE HA 1 1
17 1996 1 1 7 PHE HB2 H 0.604 5.348 -2.156 1.00 . A A . 7 PHE HB2 1 1
17 1997 1 1 7 PHE HB3 H 0.111 4.362 -0.797 1.00 . A A . 7 PHE HB3 1 1
17 1998 1 1 7 PHE HD1 H 2.705 6.679 -2.047 1.00 . A A . 7 PHE HD1 1 1
17 1999 1 1 7 PHE HD2 H 1.199 4.523 1.299 1.00 . A A . 7 PHE HD2 1 1
17 2000 1 1 7 PHE HE1 H 4.147 7.995 -0.535 1.00 . A A . 7 PHE HE1 1 1
17 2001 1 1 7 PHE HE2 H 2.619 5.812 2.800 1.00 . A A . 7 PHE HE2 1 1
17 2002 1 1 7 PHE HZ H 4.105 7.548 1.904 1.00 . A A . 7 PHE HZ 1 1
17 2003 1 1 7 PHE N N 0.570 2.470 -2.360 1.00 . A A . 7 PHE N 1 1
17 2004 1 1 7 PHE O O 3.885 3.088 -1.320 1.00 . A A . 7 PHE O 1 1
17 2005 1 1 8 LEU C C 3.677 0.050 0.288 1.00 . A A . 8 LEU C 1 1
17 2006 1 1 8 LEU CA C 3.193 1.426 0.754 1.00 . A A . 8 LEU CA 1 1
17 2007 1 1 8 LEU CB C 2.487 1.319 2.110 1.00 . A A . 8 LEU CB 1 1
17 2008 1 1 8 LEU CD1 C 4.427 1.957 3.570 1.00 . A A . 8 LEU CD1 1 1
17 2009 1 1 8 LEU CD2 C 2.485 0.702 4.526 1.00 . A A . 8 LEU CD2 1 1
17 2010 1 1 8 LEU CG C 3.350 0.910 3.301 1.00 . A A . 8 LEU CG 1 1
17 2011 1 1 8 LEU H H 1.335 1.746 -0.206 1.00 . A A . 8 LEU H 1 1
17 2012 1 1 8 LEU HA H 4.040 2.088 0.849 1.00 . A A . 8 LEU HA 1 1
17 2013 1 1 8 LEU HB2 H 2.044 2.278 2.331 1.00 . A A . 8 LEU HB2 1 1
17 2014 1 1 8 LEU HB3 H 1.691 0.596 2.010 1.00 . A A . 8 LEU HB3 1 1
17 2015 1 1 8 LEU HD11 H 5.078 2.037 2.712 1.00 . A A . 8 LEU HD11 1 1
17 2016 1 1 8 LEU HD12 H 5.006 1.671 4.434 1.00 . A A . 8 LEU HD12 1 1
17 2017 1 1 8 LEU HD13 H 3.959 2.913 3.751 1.00 . A A . 8 LEU HD13 1 1
17 2018 1 1 8 LEU HD21 H 3.107 0.402 5.356 1.00 . A A . 8 LEU HD21 1 1
17 2019 1 1 8 LEU HD22 H 1.755 -0.068 4.326 1.00 . A A . 8 LEU HD22 1 1
17 2020 1 1 8 LEU HD23 H 1.981 1.624 4.771 1.00 . A A . 8 LEU HD23 1 1
17 2021 1 1 8 LEU HG H 3.847 -0.022 3.072 1.00 . A A . 8 LEU HG 1 1
17 2022 1 1 8 LEU N N 2.283 1.998 -0.221 1.00 . A A . 8 LEU N 1 1
17 2023 1 1 8 LEU O O 4.625 -0.528 0.841 1.00 . A A . 8 LEU O 1 1
18 2024 1 1 1 GLY C C 2.970 -3.018 -0.240 1.00 . A A . 1 GLY C 1 1
18 2025 1 1 1 GLY CA C 3.907 -1.957 -0.752 1.00 . A A . 1 GLY CA 1 1
18 2026 1 1 1 GLY H1 H 2.697 -0.264 -0.853 1.00 . A A . 1 GLY H1 1 1
18 2027 1 1 1 GLY HA2 H 3.973 -2.033 -1.826 1.00 . A A . 1 GLY HA2 1 1
18 2028 1 1 1 GLY HA3 H 4.881 -2.108 -0.319 1.00 . A A . 1 GLY HA3 1 1
18 2029 1 1 1 GLY N N 3.475 -0.646 -0.398 1.00 . A A . 1 GLY N 1 1
18 2030 1 1 1 GLY O O 3.338 -4.189 -0.148 1.00 . A A . 1 GLY O 1 1
18 2031 1 1 2 THR C C -0.357 -3.545 -0.448 1.00 . A A . 2 THR C 1 1
18 2032 1 1 2 THR CA C 0.781 -3.555 0.561 1.00 . A A . 2 THR CA 1 1
18 2033 1 1 2 THR CB C 0.254 -3.213 1.984 1.00 . A A . 2 THR CB 1 1
18 2034 1 1 2 THR CG2 C 1.383 -3.253 2.999 1.00 . A A . 2 THR CG2 1 1
18 2035 1 1 2 THR H H 1.510 -1.675 0.104 1.00 . A A . 2 THR H 1 1
18 2036 1 1 2 THR HA H 1.233 -4.536 0.572 1.00 . A A . 2 THR HA 1 1
18 2037 1 1 2 THR HB H -0.482 -3.953 2.259 1.00 . A A . 2 THR HB 1 1
18 2038 1 1 2 THR HG1 H -0.596 -1.742 2.933 1.00 . A A . 2 THR HG1 1 1
18 2039 1 1 2 THR HG21 H 2.158 -2.562 2.701 1.00 . A A . 2 THR HG21 1 1
18 2040 1 1 2 THR HG22 H 1.785 -4.252 3.058 1.00 . A A . 2 THR HG22 1 1
18 2041 1 1 2 THR HG23 H 1.003 -2.964 3.968 1.00 . A A . 2 THR HG23 1 1
18 2042 1 1 2 THR N N 1.774 -2.620 0.125 1.00 . A A . 2 THR N 1 1
18 2043 1 1 2 THR O O -0.278 -2.838 -1.469 1.00 . A A . 2 THR O 1 1
18 2044 1 1 2 THR OG1 O -0.359 -1.912 2.011 1.00 . A A . 2 THR OG1 1 1
18 2045 1 1 3 VAL C C -3.460 -3.172 -0.728 1.00 . A A . 3 VAL C 1 1
18 2046 1 1 3 VAL CA C -2.530 -4.326 -1.093 1.00 . A A . 3 VAL CA 1 1
18 2047 1 1 3 VAL CB C -3.294 -5.682 -1.016 1.00 . A A . 3 VAL CB 1 1
18 2048 1 1 3 VAL CG1 C -4.467 -5.724 -1.990 1.00 . A A . 3 VAL CG1 1 1
18 2049 1 1 3 VAL CG2 C -2.348 -6.841 -1.283 1.00 . A A . 3 VAL CG2 1 1
18 2050 1 1 3 VAL H H -1.419 -4.864 0.609 1.00 . A A . 3 VAL H 1 1
18 2051 1 1 3 VAL HA H -2.165 -4.176 -2.098 1.00 . A A . 3 VAL HA 1 1
18 2052 1 1 3 VAL HB H -3.686 -5.791 -0.016 1.00 . A A . 3 VAL HB 1 1
18 2053 1 1 3 VAL HG11 H -4.975 -6.673 -1.903 1.00 . A A . 3 VAL HG11 1 1
18 2054 1 1 3 VAL HG12 H -4.099 -5.606 -2.999 1.00 . A A . 3 VAL HG12 1 1
18 2055 1 1 3 VAL HG13 H -5.156 -4.923 -1.762 1.00 . A A . 3 VAL HG13 1 1
18 2056 1 1 3 VAL HG21 H -2.892 -7.772 -1.234 1.00 . A A . 3 VAL HG21 1 1
18 2057 1 1 3 VAL HG22 H -1.562 -6.842 -0.542 1.00 . A A . 3 VAL HG22 1 1
18 2058 1 1 3 VAL HG23 H -1.915 -6.728 -2.266 1.00 . A A . 3 VAL HG23 1 1
18 2059 1 1 3 VAL N N -1.392 -4.306 -0.199 1.00 . A A . 3 VAL N 1 1
18 2060 1 1 3 VAL O O -4.111 -2.579 -1.586 1.00 . A A . 3 VAL O 1 1
18 2061 1 1 4 ALA C C -3.736 -0.414 0.697 1.00 . A A . 4 ALA C 1 1
18 2062 1 1 4 ALA CA C -4.321 -1.765 1.047 1.00 . A A . 4 ALA CA 1 1
18 2063 1 1 4 ALA CB C -4.509 -1.893 2.550 1.00 . A A . 4 ALA CB 1 1
18 2064 1 1 4 ALA H H -2.889 -3.312 1.173 1.00 . A A . 4 ALA H 1 1
18 2065 1 1 4 ALA HA H -5.284 -1.865 0.571 1.00 . A A . 4 ALA HA 1 1
18 2066 1 1 4 ALA HB1 H -5.180 -1.121 2.896 1.00 . A A . 4 ALA HB1 1 1
18 2067 1 1 4 ALA HB2 H -3.552 -1.784 3.039 1.00 . A A . 4 ALA HB2 1 1
18 2068 1 1 4 ALA HB3 H -4.924 -2.862 2.781 1.00 . A A . 4 ALA HB3 1 1
18 2069 1 1 4 ALA N N -3.472 -2.827 0.551 1.00 . A A . 4 ALA N 1 1
18 2070 1 1 4 ALA O O -4.456 0.509 0.307 1.00 . A A . 4 ALA O 1 1
18 2071 1 1 5 VAL C C -0.644 0.537 -0.508 1.00 . A A . 5 VAL C 1 1
18 2072 1 1 5 VAL CA C -1.729 0.902 0.482 1.00 . A A . 5 VAL CA 1 1
18 2073 1 1 5 VAL CB C -1.112 1.585 1.733 1.00 . A A . 5 VAL CB 1 1
18 2074 1 1 5 VAL CG1 C -0.452 2.893 1.358 1.00 . A A . 5 VAL CG1 1 1
18 2075 1 1 5 VAL CG2 C -2.165 1.834 2.787 1.00 . A A . 5 VAL CG2 1 1
18 2076 1 1 5 VAL H H -1.897 -1.072 1.114 1.00 . A A . 5 VAL H 1 1
18 2077 1 1 5 VAL HA H -2.431 1.573 0.006 1.00 . A A . 5 VAL HA 1 1
18 2078 1 1 5 VAL HB H -0.361 0.928 2.147 1.00 . A A . 5 VAL HB 1 1
18 2079 1 1 5 VAL HG11 H 0.322 2.711 0.627 1.00 . A A . 5 VAL HG11 1 1
18 2080 1 1 5 VAL HG12 H -0.018 3.342 2.239 1.00 . A A . 5 VAL HG12 1 1
18 2081 1 1 5 VAL HG13 H -1.189 3.563 0.942 1.00 . A A . 5 VAL HG13 1 1
18 2082 1 1 5 VAL HG21 H -2.919 2.487 2.374 1.00 . A A . 5 VAL HG21 1 1
18 2083 1 1 5 VAL HG22 H -1.705 2.307 3.641 1.00 . A A . 5 VAL HG22 1 1
18 2084 1 1 5 VAL HG23 H -2.615 0.897 3.081 1.00 . A A . 5 VAL HG23 1 1
18 2085 1 1 5 VAL N N -2.434 -0.306 0.810 1.00 . A A . 5 VAL N 1 1
18 2086 1 1 5 VAL O O 0.416 0.001 -0.142 1.00 . A A . 5 VAL O 1 1
18 2087 1 1 6 GLN C C 1.304 1.085 -2.803 1.00 . A A . 6 GLN C 1 1
18 2088 1 1 6 GLN CA C -0.037 0.367 -2.807 1.00 . A A . 6 GLN CA 1 1
18 2089 1 1 6 GLN CB C -0.737 0.443 -4.157 1.00 . A A . 6 GLN CB 1 1
18 2090 1 1 6 GLN CD C -2.669 -0.411 -5.544 1.00 . A A . 6 GLN CD 1 1
18 2091 1 1 6 GLN CG C -2.047 -0.332 -4.178 1.00 . A A . 6 GLN CG 1 1
18 2092 1 1 6 GLN H H -1.698 1.343 -1.955 1.00 . A A . 6 GLN H 1 1
18 2093 1 1 6 GLN HA H 0.167 -0.670 -2.595 1.00 . A A . 6 GLN HA 1 1
18 2094 1 1 6 GLN HB2 H -0.946 1.477 -4.387 1.00 . A A . 6 GLN HB2 1 1
18 2095 1 1 6 GLN HB3 H -0.090 0.034 -4.917 1.00 . A A . 6 GLN HB3 1 1
18 2096 1 1 6 GLN HE21 H -1.764 -2.129 -5.881 1.00 . A A . 6 GLN HE21 1 1
18 2097 1 1 6 GLN HE22 H -2.798 -1.558 -7.135 1.00 . A A . 6 GLN HE22 1 1
18 2098 1 1 6 GLN HG2 H -1.863 -1.338 -3.830 1.00 . A A . 6 GLN HG2 1 1
18 2099 1 1 6 GLN HG3 H -2.741 0.150 -3.507 1.00 . A A . 6 GLN HG3 1 1
18 2100 1 1 6 GLN N N -0.900 0.806 -1.747 1.00 . A A . 6 GLN N 1 1
18 2101 1 1 6 GLN NE2 N -2.372 -1.459 -6.258 1.00 . A A . 6 GLN NE2 1 1
18 2102 1 1 6 GLN O O 2.336 0.456 -3.051 1.00 . A A . 6 GLN O 1 1
18 2103 1 1 6 GLN OE1 O -3.439 0.462 -5.945 1.00 . A A . 6 GLN OE1 1 1
18 2104 1 1 7 PHE C C 3.460 2.631 -1.244 1.00 . A A . 7 PHE C 1 1
18 2105 1 1 7 PHE CA C 2.586 3.118 -2.397 1.00 . A A . 7 PHE CA 1 1
18 2106 1 1 7 PHE CB C 2.394 4.664 -2.318 1.00 . A A . 7 PHE CB 1 1
18 2107 1 1 7 PHE CD1 C 0.544 5.601 -0.864 1.00 . A A . 7 PHE CD1 1 1
18 2108 1 1 7 PHE CD2 C 2.726 5.441 0.082 1.00 . A A . 7 PHE CD2 1 1
18 2109 1 1 7 PHE CE1 C 0.079 6.155 0.318 1.00 . A A . 7 PHE CE1 1 1
18 2110 1 1 7 PHE CE2 C 2.264 5.983 1.261 1.00 . A A . 7 PHE CE2 1 1
18 2111 1 1 7 PHE CG C 1.869 5.236 -1.002 1.00 . A A . 7 PHE CG 1 1
18 2112 1 1 7 PHE CZ C 0.942 6.343 1.380 1.00 . A A . 7 PHE CZ 1 1
18 2113 1 1 7 PHE H H 0.467 2.822 -2.235 1.00 . A A . 7 PHE H 1 1
18 2114 1 1 7 PHE HA H 3.105 2.875 -3.313 1.00 . A A . 7 PHE HA 1 1
18 2115 1 1 7 PHE HB2 H 3.347 5.136 -2.503 1.00 . A A . 7 PHE HB2 1 1
18 2116 1 1 7 PHE HB3 H 1.713 4.959 -3.103 1.00 . A A . 7 PHE HB3 1 1
18 2117 1 1 7 PHE HD1 H -0.138 5.448 -1.686 1.00 . A A . 7 PHE HD1 1 1
18 2118 1 1 7 PHE HD2 H 3.764 5.157 0.003 1.00 . A A . 7 PHE HD2 1 1
18 2119 1 1 7 PHE HE1 H -0.959 6.436 0.411 1.00 . A A . 7 PHE HE1 1 1
18 2120 1 1 7 PHE HE2 H 2.941 6.130 2.089 1.00 . A A . 7 PHE HE2 1 1
18 2121 1 1 7 PHE HZ H 0.582 6.772 2.303 1.00 . A A . 7 PHE HZ 1 1
18 2122 1 1 7 PHE N N 1.317 2.374 -2.439 1.00 . A A . 7 PHE N 1 1
18 2123 1 1 7 PHE O O 4.662 2.893 -1.199 1.00 . A A . 7 PHE O 1 1
18 2124 1 1 8 LEU C C 4.132 0.060 0.497 1.00 . A A . 8 LEU C 1 1
18 2125 1 1 8 LEU CA C 3.533 1.416 0.832 1.00 . A A . 8 LEU CA 1 1
18 2126 1 1 8 LEU CB C 2.546 1.269 1.985 1.00 . A A . 8 LEU CB 1 1
18 2127 1 1 8 LEU CD1 C 3.994 2.045 3.839 1.00 . A A . 8 LEU CD1 1 1
18 2128 1 1 8 LEU CD2 C 2.019 0.602 4.325 1.00 . A A . 8 LEU CD2 1 1
18 2129 1 1 8 LEU CG C 3.127 0.914 3.337 1.00 . A A . 8 LEU CG 1 1
18 2130 1 1 8 LEU H H 1.886 1.758 -0.426 1.00 . A A . 8 LEU H 1 1
18 2131 1 1 8 LEU HA H 4.310 2.108 1.116 1.00 . A A . 8 LEU HA 1 1
18 2132 1 1 8 LEU HB2 H 2.014 2.202 2.088 1.00 . A A . 8 LEU HB2 1 1
18 2133 1 1 8 LEU HB3 H 1.835 0.503 1.712 1.00 . A A . 8 LEU HB3 1 1
18 2134 1 1 8 LEU HD11 H 4.385 1.791 4.813 1.00 . A A . 8 LEU HD11 1 1
18 2135 1 1 8 LEU HD12 H 3.403 2.946 3.904 1.00 . A A . 8 LEU HD12 1 1
18 2136 1 1 8 LEU HD13 H 4.813 2.209 3.154 1.00 . A A . 8 LEU HD13 1 1
18 2137 1 1 8 LEU HD21 H 2.453 0.348 5.281 1.00 . A A . 8 LEU HD21 1 1
18 2138 1 1 8 LEU HD22 H 1.436 -0.232 3.961 1.00 . A A . 8 LEU HD22 1 1
18 2139 1 1 8 LEU HD23 H 1.382 1.467 4.437 1.00 . A A . 8 LEU HD23 1 1
18 2140 1 1 8 LEU HG H 3.748 0.037 3.232 1.00 . A A . 8 LEU HG 1 1
18 2141 1 1 8 LEU N N 2.845 1.932 -0.320 1.00 . A A . 8 LEU N 1 1
18 2142 1 1 8 LEU O O 5.192 -0.319 1.013 1.00 . A A . 8 LEU O 1 1
19 2143 1 1 1 GLY C C 2.489 -2.754 -1.084 1.00 . A A . 1 GLY C 1 1
19 2144 1 1 1 GLY CA C 3.184 -1.595 -1.749 1.00 . A A . 1 GLY CA 1 1
19 2145 1 1 1 GLY H1 H 2.352 0.321 -1.512 1.00 . A A . 1 GLY H1 1 1
19 2146 1 1 1 GLY HA2 H 2.844 -1.522 -2.772 1.00 . A A . 1 GLY HA2 1 1
19 2147 1 1 1 GLY HA3 H 4.248 -1.778 -1.745 1.00 . A A . 1 GLY HA3 1 1
19 2148 1 1 1 GLY N N 2.931 -0.344 -1.082 1.00 . A A . 1 GLY N 1 1
19 2149 1 1 1 GLY O O 2.950 -3.898 -1.179 1.00 . A A . 1 GLY O 1 1
19 2150 1 1 2 THR C C -0.671 -3.704 -0.440 1.00 . A A . 2 THR C 1 1
19 2151 1 1 2 THR CA C 0.656 -3.487 0.273 1.00 . A A . 2 THR CA 1 1
19 2152 1 1 2 THR CB C 0.413 -3.080 1.745 1.00 . A A . 2 THR CB 1 1
19 2153 1 1 2 THR CG2 C 1.735 -2.915 2.478 1.00 . A A . 2 THR CG2 1 1
19 2154 1 1 2 THR H H 1.037 -1.561 -0.379 1.00 . A A . 2 THR H 1 1
19 2155 1 1 2 THR HA H 1.228 -4.401 0.251 1.00 . A A . 2 THR HA 1 1
19 2156 1 1 2 THR HB H -0.160 -3.855 2.227 1.00 . A A . 2 THR HB 1 1
19 2157 1 1 2 THR HG1 H -0.440 -1.630 2.736 1.00 . A A . 2 THR HG1 1 1
19 2158 1 1 2 THR HG21 H 2.291 -3.839 2.427 1.00 . A A . 2 THR HG21 1 1
19 2159 1 1 2 THR HG22 H 1.549 -2.670 3.513 1.00 . A A . 2 THR HG22 1 1
19 2160 1 1 2 THR HG23 H 2.309 -2.126 2.015 1.00 . A A . 2 THR HG23 1 1
19 2161 1 1 2 THR N N 1.396 -2.475 -0.415 1.00 . A A . 2 THR N 1 1
19 2162 1 1 2 THR O O -0.941 -3.052 -1.462 1.00 . A A . 2 THR O 1 1
19 2163 1 1 2 THR OG1 O -0.318 -1.847 1.804 1.00 . A A . 2 THR OG1 1 1
19 2164 1 1 3 VAL C C -3.749 -3.730 -0.224 1.00 . A A . 3 VAL C 1 1
19 2165 1 1 3 VAL CA C -2.775 -4.869 -0.534 1.00 . A A . 3 VAL CA 1 1
19 2166 1 1 3 VAL CB C -3.359 -6.232 -0.045 1.00 . A A . 3 VAL CB 1 1
19 2167 1 1 3 VAL CG1 C -4.717 -6.519 -0.684 1.00 . A A . 3 VAL CG1 1 1
19 2168 1 1 3 VAL CG2 C -2.389 -7.368 -0.352 1.00 . A A . 3 VAL CG2 1 1
19 2169 1 1 3 VAL H H -1.232 -5.083 0.884 1.00 . A A . 3 VAL H 1 1
19 2170 1 1 3 VAL HA H -2.629 -4.913 -1.602 1.00 . A A . 3 VAL HA 1 1
19 2171 1 1 3 VAL HB H -3.492 -6.181 1.026 1.00 . A A . 3 VAL HB 1 1
19 2172 1 1 3 VAL HG11 H -5.410 -5.733 -0.422 1.00 . A A . 3 VAL HG11 1 1
19 2173 1 1 3 VAL HG12 H -5.093 -7.465 -0.323 1.00 . A A . 3 VAL HG12 1 1
19 2174 1 1 3 VAL HG13 H -4.608 -6.561 -1.757 1.00 . A A . 3 VAL HG13 1 1
19 2175 1 1 3 VAL HG21 H -2.239 -7.430 -1.420 1.00 . A A . 3 VAL HG21 1 1
19 2176 1 1 3 VAL HG22 H -2.797 -8.301 0.009 1.00 . A A . 3 VAL HG22 1 1
19 2177 1 1 3 VAL HG23 H -1.443 -7.176 0.131 1.00 . A A . 3 VAL HG23 1 1
19 2178 1 1 3 VAL N N -1.489 -4.594 0.071 1.00 . A A . 3 VAL N 1 1
19 2179 1 1 3 VAL O O -4.561 -3.342 -1.070 1.00 . A A . 3 VAL O 1 1
19 2180 1 1 4 ALA C C -4.062 -0.760 0.833 1.00 . A A . 4 ALA C 1 1
19 2181 1 1 4 ALA CA C -4.514 -2.100 1.381 1.00 . A A . 4 ALA CA 1 1
19 2182 1 1 4 ALA CB C -4.609 -2.050 2.900 1.00 . A A . 4 ALA CB 1 1
19 2183 1 1 4 ALA H H -2.924 -3.468 1.574 1.00 . A A . 4 ALA H 1 1
19 2184 1 1 4 ALA HA H -5.497 -2.319 0.990 1.00 . A A . 4 ALA HA 1 1
19 2185 1 1 4 ALA HB1 H -3.640 -1.810 3.312 1.00 . A A . 4 ALA HB1 1 1
19 2186 1 1 4 ALA HB2 H -4.932 -3.010 3.273 1.00 . A A . 4 ALA HB2 1 1
19 2187 1 1 4 ALA HB3 H -5.321 -1.292 3.191 1.00 . A A . 4 ALA HB3 1 1
19 2188 1 1 4 ALA N N -3.628 -3.163 0.960 1.00 . A A . 4 ALA N 1 1
19 2189 1 1 4 ALA O O -4.881 0.055 0.414 1.00 . A A . 4 ALA O 1 1
19 2190 1 1 5 VAL C C -1.172 0.476 -0.711 1.00 . A A . 5 VAL C 1 1
19 2191 1 1 5 VAL CA C -2.224 0.726 0.365 1.00 . A A . 5 VAL CA 1 1
19 2192 1 1 5 VAL CB C -1.579 1.539 1.536 1.00 . A A . 5 VAL CB 1 1
19 2193 1 1 5 VAL CG1 C -1.129 2.907 1.063 1.00 . A A . 5 VAL CG1 1 1
19 2194 1 1 5 VAL CG2 C -2.530 1.680 2.719 1.00 . A A . 5 VAL CG2 1 1
19 2195 1 1 5 VAL H H -2.126 -1.226 1.105 1.00 . A A . 5 VAL H 1 1
19 2196 1 1 5 VAL HA H -3.032 1.305 -0.058 1.00 . A A . 5 VAL HA 1 1
19 2197 1 1 5 VAL HB H -0.703 1.001 1.864 1.00 . A A . 5 VAL HB 1 1
19 2198 1 1 5 VAL HG11 H -0.704 3.460 1.886 1.00 . A A . 5 VAL HG11 1 1
19 2199 1 1 5 VAL HG12 H -1.974 3.449 0.667 1.00 . A A . 5 VAL HG12 1 1
19 2200 1 1 5 VAL HG13 H -0.383 2.780 0.292 1.00 . A A . 5 VAL HG13 1 1
19 2201 1 1 5 VAL HG21 H -2.773 0.703 3.108 1.00 . A A . 5 VAL HG21 1 1
19 2202 1 1 5 VAL HG22 H -3.433 2.173 2.395 1.00 . A A . 5 VAL HG22 1 1
19 2203 1 1 5 VAL HG23 H -2.052 2.270 3.488 1.00 . A A . 5 VAL HG23 1 1
19 2204 1 1 5 VAL N N -2.764 -0.535 0.819 1.00 . A A . 5 VAL N 1 1
19 2205 1 1 5 VAL O O -0.062 0.005 -0.415 1.00 . A A . 5 VAL O 1 1
19 2206 1 1 6 GLN C C 0.631 1.502 -2.897 1.00 . A A . 6 GLN C 1 1
19 2207 1 1 6 GLN CA C -0.598 0.620 -3.079 1.00 . A A . 6 GLN CA 1 1
19 2208 1 1 6 GLN CB C -1.298 0.946 -4.404 1.00 . A A . 6 GLN CB 1 1
19 2209 1 1 6 GLN CD C 0.064 -0.681 -5.777 1.00 . A A . 6 GLN CD 1 1
19 2210 1 1 6 GLN CG C -0.424 0.747 -5.637 1.00 . A A . 6 GLN CG 1 1
19 2211 1 1 6 GLN H H -2.398 1.178 -2.108 1.00 . A A . 6 GLN H 1 1
19 2212 1 1 6 GLN HA H -0.281 -0.412 -3.087 1.00 . A A . 6 GLN HA 1 1
19 2213 1 1 6 GLN HB2 H -2.166 0.312 -4.501 1.00 . A A . 6 GLN HB2 1 1
19 2214 1 1 6 GLN HB3 H -1.614 1.978 -4.378 1.00 . A A . 6 GLN HB3 1 1
19 2215 1 1 6 GLN HE21 H 1.743 -0.049 -6.573 1.00 . A A . 6 GLN HE21 1 1
19 2216 1 1 6 GLN HE22 H 1.600 -1.755 -6.399 1.00 . A A . 6 GLN HE22 1 1
19 2217 1 1 6 GLN HG2 H -0.995 1.001 -6.517 1.00 . A A . 6 GLN HG2 1 1
19 2218 1 1 6 GLN HG3 H 0.433 1.399 -5.563 1.00 . A A . 6 GLN HG3 1 1
19 2219 1 1 6 GLN N N -1.506 0.797 -1.947 1.00 . A A . 6 GLN N 1 1
19 2220 1 1 6 GLN NE2 N 1.241 -0.847 -6.298 1.00 . A A . 6 GLN NE2 1 1
19 2221 1 1 6 GLN O O 1.738 1.126 -3.273 1.00 . A A . 6 GLN O 1 1
19 2222 1 1 6 GLN OE1 O -0.612 -1.627 -5.382 1.00 . A A . 6 GLN OE1 1 1
19 2223 1 1 7 PHE C C 2.559 2.921 -1.043 1.00 . A A . 7 PHE C 1 1
19 2224 1 1 7 PHE CA C 1.484 3.576 -1.932 1.00 . A A . 7 PHE CA 1 1
19 2225 1 1 7 PHE CB C 0.866 4.829 -1.262 1.00 . A A . 7 PHE CB 1 1
19 2226 1 1 7 PHE CD1 C 2.693 6.519 -0.878 1.00 . A A . 7 PHE CD1 1 1
19 2227 1 1 7 PHE CD2 C 1.753 5.403 0.999 1.00 . A A . 7 PHE CD2 1 1
19 2228 1 1 7 PHE CE1 C 3.538 7.212 -0.031 1.00 . A A . 7 PHE CE1 1 1
19 2229 1 1 7 PHE CE2 C 2.584 6.086 1.837 1.00 . A A . 7 PHE CE2 1 1
19 2230 1 1 7 PHE CG C 1.792 5.605 -0.369 1.00 . A A . 7 PHE CG 1 1
19 2231 1 1 7 PHE CZ C 3.480 6.990 1.330 1.00 . A A . 7 PHE CZ 1 1
19 2232 1 1 7 PHE H H -0.502 2.873 -2.042 1.00 . A A . 7 PHE H 1 1
19 2233 1 1 7 PHE HA H 1.951 3.880 -2.856 1.00 . A A . 7 PHE HA 1 1
19 2234 1 1 7 PHE HB2 H 0.533 5.505 -2.036 1.00 . A A . 7 PHE HB2 1 1
19 2235 1 1 7 PHE HB3 H 0.007 4.533 -0.679 1.00 . A A . 7 PHE HB3 1 1
19 2236 1 1 7 PHE HD1 H 2.733 6.687 -1.943 1.00 . A A . 7 PHE HD1 1 1
19 2237 1 1 7 PHE HD2 H 1.051 4.691 1.406 1.00 . A A . 7 PHE HD2 1 1
19 2238 1 1 7 PHE HE1 H 4.241 7.927 -0.430 1.00 . A A . 7 PHE HE1 1 1
19 2239 1 1 7 PHE HE2 H 2.531 5.905 2.899 1.00 . A A . 7 PHE HE2 1 1
19 2240 1 1 7 PHE HZ H 4.134 7.518 2.006 1.00 . A A . 7 PHE HZ 1 1
19 2241 1 1 7 PHE N N 0.425 2.641 -2.272 1.00 . A A . 7 PHE N 1 1
19 2242 1 1 7 PHE O O 3.740 3.262 -1.122 1.00 . A A . 7 PHE O 1 1
19 2243 1 1 8 LEU C C 3.471 -0.057 0.087 1.00 . A A . 8 LEU C 1 1
19 2244 1 1 8 LEU CA C 3.111 1.321 0.646 1.00 . A A . 8 LEU CA 1 1
19 2245 1 1 8 LEU CB C 2.544 1.220 2.062 1.00 . A A . 8 LEU CB 1 1
19 2246 1 1 8 LEU CD1 C 4.674 1.794 3.246 1.00 . A A . 8 LEU CD1 1 1
19 2247 1 1 8 LEU CD2 C 2.833 0.641 4.473 1.00 . A A . 8 LEU CD2 1 1
19 2248 1 1 8 LEU CG C 3.532 0.795 3.145 1.00 . A A . 8 LEU CG 1 1
19 2249 1 1 8 LEU H H 1.225 1.683 -0.215 1.00 . A A . 8 LEU H 1 1
19 2250 1 1 8 LEU HA H 4.002 1.931 0.660 1.00 . A A . 8 LEU HA 1 1
19 2251 1 1 8 LEU HB2 H 2.143 2.186 2.330 1.00 . A A . 8 LEU HB2 1 1
19 2252 1 1 8 LEU HB3 H 1.732 0.507 2.048 1.00 . A A . 8 LEU HB3 1 1
19 2253 1 1 8 LEU HD11 H 4.271 2.781 3.413 1.00 . A A . 8 LEU HD11 1 1
19 2254 1 1 8 LEU HD12 H 5.252 1.789 2.335 1.00 . A A . 8 LEU HD12 1 1
19 2255 1 1 8 LEU HD13 H 5.315 1.530 4.075 1.00 . A A . 8 LEU HD13 1 1
19 2256 1 1 8 LEU HD21 H 2.072 -0.119 4.387 1.00 . A A . 8 LEU HD21 1 1
19 2257 1 1 8 LEU HD22 H 2.377 1.579 4.750 1.00 . A A . 8 LEU HD22 1 1
19 2258 1 1 8 LEU HD23 H 3.547 0.348 5.228 1.00 . A A . 8 LEU HD23 1 1
19 2259 1 1 8 LEU HG H 3.952 -0.161 2.865 1.00 . A A . 8 LEU HG 1 1
19 2260 1 1 8 LEU N N 2.164 1.968 -0.228 1.00 . A A . 8 LEU N 1 1
19 2261 1 1 8 LEU O O 4.232 -0.825 0.690 1.00 . A A . 8 LEU O 1 1
20 2262 1 1 1 GLY C C 2.766 -2.776 -0.668 1.00 . A A . 1 GLY C 1 1
20 2263 1 1 1 GLY CA C 3.444 -1.634 -1.375 1.00 . A A . 1 GLY CA 1 1
20 2264 1 1 1 GLY H1 H 2.430 0.196 -1.296 1.00 . A A . 1 GLY H1 1 1
20 2265 1 1 1 GLY HA2 H 3.169 -1.649 -2.419 1.00 . A A . 1 GLY HA2 1 1
20 2266 1 1 1 GLY HA3 H 4.514 -1.754 -1.290 1.00 . A A . 1 GLY HA3 1 1
20 2267 1 1 1 GLY N N 3.071 -0.370 -0.816 1.00 . A A . 1 GLY N 1 1
20 2268 1 1 1 GLY O O 3.355 -3.850 -0.505 1.00 . A A . 1 GLY O 1 1
20 2269 1 1 2 THR C C -0.520 -3.775 -0.310 1.00 . A A . 2 THR C 1 1
20 2270 1 1 2 THR CA C 0.783 -3.557 0.452 1.00 . A A . 2 THR CA 1 1
20 2271 1 1 2 THR CB C 0.481 -3.147 1.921 1.00 . A A . 2 THR CB 1 1
20 2272 1 1 2 THR CG2 C 1.765 -3.014 2.723 1.00 . A A . 2 THR CG2 1 1
20 2273 1 1 2 THR H H 1.124 -1.672 -0.343 1.00 . A A . 2 THR H 1 1
20 2274 1 1 2 THR HA H 1.352 -4.474 0.450 1.00 . A A . 2 THR HA 1 1
20 2275 1 1 2 THR HB H -0.132 -3.914 2.369 1.00 . A A . 2 THR HB 1 1
20 2276 1 1 2 THR HG1 H -0.526 -1.766 2.879 1.00 . A A . 2 THR HG1 1 1
20 2277 1 1 2 THR HG21 H 2.401 -2.274 2.259 1.00 . A A . 2 THR HG21 1 1
20 2278 1 1 2 THR HG22 H 2.277 -3.964 2.750 1.00 . A A . 2 THR HG22 1 1
20 2279 1 1 2 THR HG23 H 1.530 -2.701 3.730 1.00 . A A . 2 THR HG23 1 1
20 2280 1 1 2 THR N N 1.553 -2.548 -0.221 1.00 . A A . 2 THR N 1 1
20 2281 1 1 2 THR O O -0.742 -3.151 -1.367 1.00 . A A . 2 THR O 1 1
20 2282 1 1 2 THR OG1 O -0.241 -1.904 1.966 1.00 . A A . 2 THR OG1 1 1
20 2283 1 1 3 VAL C C -3.585 -3.724 -0.173 1.00 . A A . 3 VAL C 1 1
20 2284 1 1 3 VAL CA C -2.647 -4.898 -0.437 1.00 . A A . 3 VAL CA 1 1
20 2285 1 1 3 VAL CB C -3.296 -6.212 0.082 1.00 . A A . 3 VAL CB 1 1
20 2286 1 1 3 VAL CG1 C -4.652 -6.447 -0.565 1.00 . A A . 3 VAL CG1 1 1
20 2287 1 1 3 VAL CG2 C -2.391 -7.394 -0.189 1.00 . A A . 3 VAL CG2 1 1
20 2288 1 1 3 VAL H H -1.128 -5.142 1.005 1.00 . A A . 3 VAL H 1 1
20 2289 1 1 3 VAL HA H -2.483 -4.982 -1.501 1.00 . A A . 3 VAL HA 1 1
20 2290 1 1 3 VAL HB H -3.436 -6.127 1.151 1.00 . A A . 3 VAL HB 1 1
20 2291 1 1 3 VAL HG11 H -5.084 -7.359 -0.184 1.00 . A A . 3 VAL HG11 1 1
20 2292 1 1 3 VAL HG12 H -4.528 -6.524 -1.636 1.00 . A A . 3 VAL HG12 1 1
20 2293 1 1 3 VAL HG13 H -5.302 -5.615 -0.341 1.00 . A A . 3 VAL HG13 1 1
20 2294 1 1 3 VAL HG21 H -1.426 -7.231 0.265 1.00 . A A . 3 VAL HG21 1 1
20 2295 1 1 3 VAL HG22 H -2.279 -7.519 -1.255 1.00 . A A . 3 VAL HG22 1 1
20 2296 1 1 3 VAL HG23 H -2.837 -8.286 0.226 1.00 . A A . 3 VAL HG23 1 1
20 2297 1 1 3 VAL N N -1.367 -4.646 0.191 1.00 . A A . 3 VAL N 1 1
20 2298 1 1 3 VAL O O -4.275 -3.241 -1.080 1.00 . A A . 3 VAL O 1 1
20 2299 1 1 4 ALA C C -3.988 -0.833 0.894 1.00 . A A . 4 ALA C 1 1
20 2300 1 1 4 ALA CA C -4.458 -2.164 1.458 1.00 . A A . 4 ALA CA 1 1
20 2301 1 1 4 ALA CB C -4.564 -2.095 2.974 1.00 . A A . 4 ALA CB 1 1
20 2302 1 1 4 ALA H H -2.969 -3.631 1.722 1.00 . A A . 4 ALA H 1 1
20 2303 1 1 4 ALA HA H -5.440 -2.376 1.061 1.00 . A A . 4 ALA HA 1 1
20 2304 1 1 4 ALA HB1 H -5.272 -1.329 3.252 1.00 . A A . 4 ALA HB1 1 1
20 2305 1 1 4 ALA HB2 H -3.596 -1.859 3.390 1.00 . A A . 4 ALA HB2 1 1
20 2306 1 1 4 ALA HB3 H -4.897 -3.050 3.356 1.00 . A A . 4 ALA HB3 1 1
20 2307 1 1 4 ALA N N -3.581 -3.246 1.057 1.00 . A A . 4 ALA N 1 1
20 2308 1 1 4 ALA O O -4.804 0.009 0.489 1.00 . A A . 4 ALA O 1 1
20 2309 1 1 5 VAL C C -1.048 0.293 -0.667 1.00 . A A . 5 VAL C 1 1
20 2310 1 1 5 VAL CA C -2.115 0.595 0.377 1.00 . A A . 5 VAL CA 1 1
20 2311 1 1 5 VAL CB C -1.466 1.417 1.535 1.00 . A A . 5 VAL CB 1 1
20 2312 1 1 5 VAL CG1 C -1.033 2.791 1.065 1.00 . A A . 5 VAL CG1 1 1
20 2313 1 1 5 VAL CG2 C -2.391 1.538 2.729 1.00 . A A . 5 VAL CG2 1 1
20 2314 1 1 5 VAL H H -2.063 -1.349 1.145 1.00 . A A . 5 VAL H 1 1
20 2315 1 1 5 VAL HA H -2.902 1.183 -0.072 1.00 . A A . 5 VAL HA 1 1
20 2316 1 1 5 VAL HB H -0.578 0.887 1.847 1.00 . A A . 5 VAL HB 1 1
20 2317 1 1 5 VAL HG11 H -1.892 3.336 0.702 1.00 . A A . 5 VAL HG11 1 1
20 2318 1 1 5 VAL HG12 H -0.312 2.682 0.270 1.00 . A A . 5 VAL HG12 1 1
20 2319 1 1 5 VAL HG13 H -0.587 3.327 1.889 1.00 . A A . 5 VAL HG13 1 1
20 2320 1 1 5 VAL HG21 H -1.903 2.121 3.496 1.00 . A A . 5 VAL HG21 1 1
20 2321 1 1 5 VAL HG22 H -2.613 0.552 3.109 1.00 . A A . 5 VAL HG22 1 1
20 2322 1 1 5 VAL HG23 H -3.307 2.025 2.433 1.00 . A A . 5 VAL HG23 1 1
20 2323 1 1 5 VAL N N -2.683 -0.643 0.855 1.00 . A A . 5 VAL N 1 1
20 2324 1 1 5 VAL O O 0.057 -0.144 -0.331 1.00 . A A . 5 VAL O 1 1
20 2325 1 1 6 GLN C C 0.782 1.204 -2.870 1.00 . A A . 6 GLN C 1 1
20 2326 1 1 6 GLN CA C -0.436 0.285 -3.015 1.00 . A A . 6 GLN CA 1 1
20 2327 1 1 6 GLN CB C -1.115 0.508 -4.359 1.00 . A A . 6 GLN CB 1 1
20 2328 1 1 6 GLN CD C -0.905 0.440 -6.866 1.00 . A A . 6 GLN CD 1 1
20 2329 1 1 6 GLN CG C -0.241 0.162 -5.544 1.00 . A A . 6 GLN CG 1 1
20 2330 1 1 6 GLN H H -2.263 0.869 -2.123 1.00 . A A . 6 GLN H 1 1
20 2331 1 1 6 GLN HA H -0.103 -0.740 -2.946 1.00 . A A . 6 GLN HA 1 1
20 2332 1 1 6 GLN HB2 H -2.008 -0.098 -4.406 1.00 . A A . 6 GLN HB2 1 1
20 2333 1 1 6 GLN HB3 H -1.392 1.549 -4.435 1.00 . A A . 6 GLN HB3 1 1
20 2334 1 1 6 GLN HE21 H 0.853 0.757 -7.683 1.00 . A A . 6 GLN HE21 1 1
20 2335 1 1 6 GLN HE22 H -0.508 0.913 -8.736 1.00 . A A . 6 GLN HE22 1 1
20 2336 1 1 6 GLN HG2 H 0.662 0.751 -5.486 1.00 . A A . 6 GLN HG2 1 1
20 2337 1 1 6 GLN HG3 H 0.013 -0.887 -5.496 1.00 . A A . 6 GLN HG3 1 1
20 2338 1 1 6 GLN N N -1.367 0.522 -1.921 1.00 . A A . 6 GLN N 1 1
20 2339 1 1 6 GLN NE2 N -0.116 0.735 -7.855 1.00 . A A . 6 GLN NE2 1 1
20 2340 1 1 6 GLN O O 1.905 0.814 -3.169 1.00 . A A . 6 GLN O 1 1
20 2341 1 1 6 GLN OE1 O -2.132 0.378 -6.996 1.00 . A A . 6 GLN OE1 1 1
20 2342 1 1 7 PHE C C 2.647 2.799 -1.104 1.00 . A A . 7 PHE C 1 1
20 2343 1 1 7 PHE CA C 1.589 3.386 -2.052 1.00 . A A . 7 PHE CA 1 1
20 2344 1 1 7 PHE CB C 0.936 4.659 -1.444 1.00 . A A . 7 PHE CB 1 1
20 2345 1 1 7 PHE CD1 C 1.732 5.364 0.829 1.00 . A A . 7 PHE CD1 1 1
20 2346 1 1 7 PHE CD2 C 2.779 6.343 -1.075 1.00 . A A . 7 PHE CD2 1 1
20 2347 1 1 7 PHE CE1 C 2.548 6.082 1.664 1.00 . A A . 7 PHE CE1 1 1
20 2348 1 1 7 PHE CE2 C 3.601 7.071 -0.237 1.00 . A A . 7 PHE CE2 1 1
20 2349 1 1 7 PHE CG C 1.835 5.481 -0.551 1.00 . A A . 7 PHE CG 1 1
20 2350 1 1 7 PHE CZ C 3.483 6.937 1.136 1.00 . A A . 7 PHE CZ 1 1
20 2351 1 1 7 PHE H H -0.400 2.644 -2.204 1.00 . A A . 7 PHE H 1 1
20 2352 1 1 7 PHE HA H 2.076 3.658 -2.976 1.00 . A A . 7 PHE HA 1 1
20 2353 1 1 7 PHE HB2 H 0.620 5.303 -2.251 1.00 . A A . 7 PHE HB2 1 1
20 2354 1 1 7 PHE HB3 H 0.067 4.372 -0.872 1.00 . A A . 7 PHE HB3 1 1
20 2355 1 1 7 PHE HD1 H 0.998 4.693 1.247 1.00 . A A . 7 PHE HD1 1 1
20 2356 1 1 7 PHE HD2 H 2.869 6.447 -2.146 1.00 . A A . 7 PHE HD2 1 1
20 2357 1 1 7 PHE HE1 H 2.451 5.976 2.733 1.00 . A A . 7 PHE HE1 1 1
20 2358 1 1 7 PHE HE2 H 4.335 7.742 -0.654 1.00 . A A . 7 PHE HE2 1 1
20 2359 1 1 7 PHE HZ H 4.123 7.494 1.803 1.00 . A A . 7 PHE HZ 1 1
20 2360 1 1 7 PHE N N 0.540 2.405 -2.362 1.00 . A A . 7 PHE N 1 1
20 2361 1 1 7 PHE O O 3.849 3.052 -1.242 1.00 . A A . 7 PHE O 1 1
20 2362 1 1 8 LEU C C 3.588 0.060 0.315 1.00 . A A . 8 LEU C 1 1
20 2363 1 1 8 LEU CA C 3.071 1.410 0.807 1.00 . A A . 8 LEU CA 1 1
20 2364 1 1 8 LEU CB C 2.301 1.245 2.118 1.00 . A A . 8 LEU CB 1 1
20 2365 1 1 8 LEU CD1 C 4.070 2.022 3.717 1.00 . A A . 8 LEU CD1 1 1
20 2366 1 1 8 LEU CD2 C 2.196 0.554 4.510 1.00 . A A . 8 LEU CD2 1 1
20 2367 1 1 8 LEU CG C 3.118 0.884 3.353 1.00 . A A . 8 LEU CG 1 1
20 2368 1 1 8 LEU H H 1.249 1.744 -0.181 1.00 . A A . 8 LEU H 1 1
20 2369 1 1 8 LEU HA H 3.900 2.084 0.965 1.00 . A A . 8 LEU HA 1 1
20 2370 1 1 8 LEU HB2 H 1.780 2.168 2.320 1.00 . A A . 8 LEU HB2 1 1
20 2371 1 1 8 LEU HB3 H 1.566 0.469 1.967 1.00 . A A . 8 LEU HB3 1 1
20 2372 1 1 8 LEU HD11 H 4.628 1.760 4.604 1.00 . A A . 8 LEU HD11 1 1
20 2373 1 1 8 LEU HD12 H 3.506 2.926 3.898 1.00 . A A . 8 LEU HD12 1 1
20 2374 1 1 8 LEU HD13 H 4.757 2.199 2.904 1.00 . A A . 8 LEU HD13 1 1
20 2375 1 1 8 LEU HD21 H 1.593 1.418 4.746 1.00 . A A . 8 LEU HD21 1 1
20 2376 1 1 8 LEU HD22 H 2.780 0.269 5.371 1.00 . A A . 8 LEU HD22 1 1
20 2377 1 1 8 LEU HD23 H 1.550 -0.265 4.230 1.00 . A A . 8 LEU HD23 1 1
20 2378 1 1 8 LEU HG H 3.716 0.012 3.134 1.00 . A A . 8 LEU HG 1 1
20 2379 1 1 8 LEU N N 2.200 1.985 -0.184 1.00 . A A . 8 LEU N 1 1
20 2380 1 1 8 LEU O O 4.453 -0.559 0.933 1.00 . A A . 8 LEU O 1 1
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