NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586313 |
2mid   |
19674 | cing | 4-filtered-FRED | STAR | entry | full | 42 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mid
# This FRED archive file contains, for PDB entry <2mid>:
#
# - 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_2mid
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mid
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1302.48
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 $CLAVATA3_ESR__CLE__related_protein_10 A . 1 1
stop_
save_
save_CLAVATA3_ESR__CLE__related_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CLAVATA3 ESR CLE related protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RLVPSGPNPLHN
_Entity.Number_of_monomers 12
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 ARG . 1 1
2 LEU . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 SER . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 HIS . 1 1
12 ASN . 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
ARG 1 1 1 1
LEU 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
HIS 11 11 1 1
ASN 12 12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 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 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 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
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 ARG HA . 1 . HA 1 1
1 1 2 1 1 10 LEU H . 10 . HN 1 1
2 1 1 1 1 1 ARG HB2 . 1 . HB2 1 1
2 1 2 1 1 1 ARG HG3 . 1 . HG2 1 1
3 1 1 1 1 1 ARG HB2 . 1 . HB2 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU HA . 2 . HA 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU QB . 2 . HB1 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 2 LEU QB . 2 . HB2 1 1
6 1 2 1 1 10 LEU QB . 10 . HB2 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 4 PRO HA . 4 . HA 1 1
8 1 1 1 1 2 LEU H . 2 . HN 1 1
8 1 1 1 1 11 HIS H . 11 . HN 1 1
8 1 2 1 1 4 PRO HA . 4 . HA 1 1
9 2 1 1 1 3 VAL H . 3 . HN 1 1
9 2 2 1 1 3 VAL HA . 3 . HA 1 1
9 3 1 1 1 4 PRO HA . 4 . HA 1 1
9 3 1 1 1 5 SER HA . 5 . HA 1 1
9 3 2 1 1 5 SER H . 5 . HN 1 1
10 2 1 1 1 3 VAL H . 3 . HN 1 1
10 2 2 1 1 3 VAL HA . 3 . HA 1 1
10 3 1 1 1 5 SER H . 5 . HN 1 1
10 3 2 1 1 9 PRO HA . 9 . HA 1 1
11 2 1 1 1 3 VAL H . 3 . HN 1 1
11 2 2 1 1 3 VAL HB . 3 . HB 1 1
11 3 1 1 1 5 SER H . 5 . HN 1 1
11 3 2 1 1 9 PRO HG2 . 9 . HG1 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 10 LEU QB . 10 . HB2 1 1
13 1 1 1 1 3 VAL HB . 3 . HB 1 1
13 1 2 1 1 3 VAL MG1 . 3 . HG11 1 1
14 2 1 1 1 4 PRO HA . 4 . HA 1 1
14 2 2 1 1 4 PRO HB3 . 4 . HB2 1 1
14 3 1 1 1 7 PRO HA . 7 . HA 1 1
14 3 2 1 1 7 PRO HB3 . 7 . HB2 1 1
15 2 1 1 1 4 PRO HB3 . 4 . HB2 1 1
15 2 2 1 1 4 PRO HG2 . 4 . HG1 1 1
15 3 1 1 1 7 PRO HB3 . 7 . HB2 1 1
15 3 2 1 1 7 PRO HG2 . 7 . HG1 1 1
16 1 1 1 1 5 SER H . 5 . HN 1 1
16 1 2 1 1 5 SER HB3 . 5 . HB2 1 1
17 1 1 1 1 5 SER H . 5 . HN 1 1
17 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
18 1 1 1 1 5 SER H . 5 . HN 1 1
18 1 2 1 1 9 PRO HG3 . 9 . HG2 1 1
19 1 1 1 1 5 SER HA . 5 . HA 1 1
19 1 2 1 1 6 GLY H . 6 . HN 1 1
20 1 1 1 1 6 GLY H . 6 . HN 1 1
20 1 2 1 1 6 GLY HA2 . 6 . HA1 1 1
21 1 1 1 1 6 GLY H . 6 . HN 1 1
21 1 2 1 1 6 GLY HA3 . 6 . HA2 1 1
22 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
22 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
23 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
23 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
24 1 1 1 1 7 PRO HA . 7 . HA 1 1
24 1 2 1 1 8 ASN H . 8 . HN 1 1
25 1 1 1 1 7 PRO HA . 7 . HA 1 1
25 1 1 1 1 9 PRO HA . 9 . HA 1 1
25 1 2 1 1 9 PRO HD3 . 9 . HD2 1 1
26 1 1 1 1 7 PRO HB2 . 7 . HB1 1 1
26 1 2 1 1 8 ASN H . 8 . HN 1 1
27 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
27 1 2 1 1 8 ASN H . 8 . HN 1 1
28 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
28 1 2 1 1 7 PRO HG2 . 7 . HG1 1 1
29 1 1 1 1 7 PRO HG2 . 7 . HG1 1 1
29 1 2 1 1 8 ASN H . 8 . HN 1 1
30 2 1 1 1 7 PRO HG2 . 7 . HG1 1 1
30 2 2 1 1 8 ASN QB . 8 . HB2 1 1
30 3 1 1 1 9 PRO HG3 . 9 . HG2 1 1
30 3 2 1 1 12 ASN HB2 . 12 . HB1 1 1
31 1 1 1 1 8 ASN H . 8 . HN 1 1
31 1 2 1 1 8 ASN QB . 8 . HB1 1 1
32 1 1 1 1 8 ASN HA . 8 . HA 1 1
32 1 2 1 1 8 ASN QB . 8 . HB1 1 1
33 1 1 1 1 8 ASN HA . 8 . HA 1 1
33 1 2 1 1 8 ASN QB . 8 . HB2 1 1
33 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
34 1 1 1 1 8 ASN QB . 8 . HB1 1 1
34 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
35 1 1 1 1 9 PRO HA . 9 . HA 1 1
35 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
36 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
36 1 2 1 1 9 PRO HG2 . 9 . HG1 1 1
37 1 1 1 1 9 PRO HB3 . 9 . HB2 1 1
37 1 2 1 1 9 PRO HG3 . 9 . HG2 1 1
38 1 1 1 1 9 PRO HD3 . 9 . HD2 1 1
38 1 2 1 1 9 PRO HG2 . 9 . HG1 1 1
39 1 1 1 1 9 PRO HD3 . 9 . HD2 1 1
39 1 2 1 1 9 PRO HG3 . 9 . HG2 1 1
40 1 1 1 1 10 LEU H . 10 . HN 1 1
40 1 2 1 1 10 LEU QB . 10 . HB2 1 1
41 1 1 1 1 10 LEU QB . 10 . HB2 1 1
41 1 2 1 1 11 HIS H . 11 . HN 1 1
42 1 1 1 1 11 HIS HA . 11 . HA 1 1
42 1 2 1 1 12 ASN H . 12 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.288 1.634 2.942 1 1
2 1 . . . . . 1.888 1.443 2.333 1 1
3 1 . . . . . 3.73 1.991 5.469 1 1
4 1 . . . . . 2.503 1.72 3.286 1 1
5 1 . . . . . 2.865 1.839 3.891 1 1
6 1 . . . . . 1.861 1.428 2.294 1 1
7 1 . . . . . 2.509 1.8 6.0 1 1
8 1 . . . . . 2.193 1.8 6.0 1 1
9 2 . . . . . 2.174 1.583 2.765 1 1
9 3 . . . . . 2.174 1.583 2.765 1 1
10 2 . . . . . 1.801 1.396 2.206 1 1
10 3 . . . . . 1.801 1.396 2.206 1 1
11 2 . . . . . 2.281 1.631 2.931 1 1
11 3 . . . . . 2.281 1.631 2.931 1 1
12 1 . . . . . 2.378 1.671 3.085 1 1
13 1 . . . . . 2.18 1.586 2.774 1 1
14 2 . . . . . 2.304 1.641 2.967 1 1
14 3 . . . . . 2.304 1.641 2.967 1 1
15 2 . . . . . 2.237 1.611 2.863 1 1
15 3 . . . . . 2.237 1.611 2.863 1 1
16 1 . . . . . 3.005 1.876 4.134 1 1
17 1 . . . . . 3.129 1.905 4.353 1 1
18 1 . . . . . 2.933 1.858 4.008 1 1
19 1 . . . . . 2.302 1.639 2.965 1 1
20 1 . . . . . 2.847 1.834 3.86 1 1
21 1 . . . . . 2.807 1.822 3.792 1 1
22 1 . . . . . 2.288 1.633 2.943 1 1
23 1 . . . . . 2.41 1.684 3.136 1 1
24 1 . . . . . 2.104 1.551 2.657 1 1
25 1 . . . . . 1.952 1.476 2.428 1 1
26 1 . . . . . 3.05 1.887 4.213 1 1
27 1 . . . . . 2.861 1.838 3.884 1 1
28 1 . . . . . 1.918 1.458 2.378 1 1
29 1 . . . . . 3.527 1.972 5.082 1 1
30 2 . . . . . 3.476 1.966 4.986 1 1
30 3 . . . . . 3.476 1.966 4.986 1 1
31 1 . . . . . 2.689 1.872 4.108 1 1
32 1 . . . . . 3.245 1.928 4.562 1 1
33 1 . . . . . 3.273 1.934 4.612 1 1
34 1 . . . . . 1.967 1.483 2.451 1 1
35 1 . . . . . 2.69 1.785 3.595 1 1
36 1 . . . . . 2.586 1.75 3.422 1 1
37 1 . . . . . 2.081 1.54 2.622 1 1
38 1 . . . . . 2.61 1.758 3.462 1 1
39 1 . . . . . 2.679 1.782 3.576 1 1
40 1 . . . . . 2.424 1.69 3.158 1 1
41 1 . . . . . 2.888 1.845 3.931 1 1
42 1 . . . . . 3.133 1.906 4.36 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 ARG C C 0.200 -1.274 -4.376 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -0.890 -0.220 -4.167 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -2.283 -0.863 -4.078 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -4.169 -2.089 -5.185 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -2.789 -1.479 -5.370 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -5.306 -3.428 -3.444 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -1.008 0.341 -6.166 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 0.067 1.271 -5.255 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -1.598 1.503 -5.089 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -0.687 0.289 -3.236 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -2.261 -1.637 -3.326 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -2.989 -0.104 -3.776 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -4.870 -1.300 -4.957 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -4.461 -2.572 -6.108 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -3.347 -3.504 -3.855 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -2.846 -0.708 -6.120 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -2.101 -2.249 -5.688 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -6.521 -2.156 -4.454 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -7.303 -3.131 -3.255 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -4.360 -4.772 -2.255 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -6.067 -4.608 -1.978 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -0.855 0.793 -5.244 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -4.200 -3.077 -4.102 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -6.468 -2.856 -3.738 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -5.242 -4.343 -2.483 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -0.063 -2.393 -4.818 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 LEU C C 3.407 -1.868 -2.962 1.00 . A A . 2 LEU C 1 1
1 28 1 1 2 LEU CA C 2.578 -1.770 -4.241 1.00 . A A . 2 LEU CA 1 1
1 29 1 1 2 LEU CB C 3.423 -1.191 -5.370 1.00 . A A . 2 LEU CB 1 1
1 30 1 1 2 LEU CD1 C 4.514 -3.323 -6.133 1.00 . A A . 2 LEU CD1 1 1
1 31 1 1 2 LEU CD2 C 5.549 -1.114 -6.681 1.00 . A A . 2 LEU CD2 1 1
1 32 1 1 2 LEU CG C 4.749 -1.898 -5.654 1.00 . A A . 2 LEU CG 1 1
1 33 1 1 2 LEU H H 1.578 -0.010 -3.668 1.00 . A A . 2 LEU H 1 1
1 34 1 1 2 LEU HA H 2.227 -2.750 -4.521 1.00 . A A . 2 LEU HA 1 1
1 35 1 1 2 LEU HB2 H 2.831 -1.211 -6.273 1.00 . A A . 2 LEU HB2 1 1
1 36 1 1 2 LEU HB3 H 3.629 -0.160 -5.122 1.00 . A A . 2 LEU HB3 1 1
1 37 1 1 2 LEU HD11 H 5.465 -3.802 -6.319 1.00 . A A . 2 LEU HD11 1 1
1 38 1 1 2 LEU HD12 H 3.937 -3.306 -7.046 1.00 . A A . 2 LEU HD12 1 1
1 39 1 1 2 LEU HD13 H 3.976 -3.875 -5.377 1.00 . A A . 2 LEU HD13 1 1
1 40 1 1 2 LEU HD21 H 5.763 -0.129 -6.295 1.00 . A A . 2 LEU HD21 1 1
1 41 1 1 2 LEU HD22 H 4.976 -1.027 -7.593 1.00 . A A . 2 LEU HD22 1 1
1 42 1 1 2 LEU HD23 H 6.472 -1.630 -6.887 1.00 . A A . 2 LEU HD23 1 1
1 43 1 1 2 LEU HG H 5.328 -1.944 -4.744 1.00 . A A . 2 LEU HG 1 1
1 44 1 1 2 LEU N N 1.430 -0.904 -4.043 1.00 . A A . 2 LEU N 1 1
1 45 1 1 2 LEU O O 4.014 -2.898 -2.672 1.00 . A A . 2 LEU O 1 1
1 46 1 1 3 VAL C C 3.393 0.057 0.074 1.00 . A A . 3 VAL C 1 1
1 47 1 1 3 VAL CA C 4.199 -0.691 -0.977 1.00 . A A . 3 VAL CA 1 1
1 48 1 1 3 VAL CB C 5.534 0.061 -1.214 1.00 . A A . 3 VAL CB 1 1
1 49 1 1 3 VAL CG1 C 6.460 -0.736 -2.117 1.00 . A A . 3 VAL CG1 1 1
1 50 1 1 3 VAL CG2 C 5.278 1.443 -1.800 1.00 . A A . 3 VAL CG2 1 1
1 51 1 1 3 VAL H H 2.856 -0.026 -2.452 1.00 . A A . 3 VAL H 1 1
1 52 1 1 3 VAL HA H 4.415 -1.689 -0.627 1.00 . A A . 3 VAL HA 1 1
1 53 1 1 3 VAL HB H 6.023 0.187 -0.259 1.00 . A A . 3 VAL HB 1 1
1 54 1 1 3 VAL HG11 H 5.974 -0.912 -3.064 1.00 . A A . 3 VAL HG11 1 1
1 55 1 1 3 VAL HG12 H 6.692 -1.681 -1.650 1.00 . A A . 3 VAL HG12 1 1
1 56 1 1 3 VAL HG13 H 7.371 -0.181 -2.277 1.00 . A A . 3 VAL HG13 1 1
1 57 1 1 3 VAL HG21 H 6.219 1.955 -1.938 1.00 . A A . 3 VAL HG21 1 1
1 58 1 1 3 VAL HG22 H 4.655 2.011 -1.126 1.00 . A A . 3 VAL HG22 1 1
1 59 1 1 3 VAL HG23 H 4.780 1.344 -2.753 1.00 . A A . 3 VAL HG23 1 1
1 60 1 1 3 VAL N N 3.414 -0.786 -2.199 1.00 . A A . 3 VAL N 1 1
1 61 1 1 3 VAL O O 2.441 0.756 -0.271 1.00 . A A . 3 VAL O 1 1
1 62 1 1 4 PRO C C 3.467 2.130 2.412 1.00 . A A . 4 PRO C 1 1
1 63 1 1 4 PRO CA C 3.074 0.653 2.436 1.00 . A A . 4 PRO CA 1 1
1 64 1 1 4 PRO CB C 3.574 -0.023 3.724 1.00 . A A . 4 PRO CB 1 1
1 65 1 1 4 PRO CD C 4.759 -0.999 1.886 1.00 . A A . 4 PRO CD 1 1
1 66 1 1 4 PRO CG C 4.276 -1.266 3.281 1.00 . A A . 4 PRO CG 1 1
1 67 1 1 4 PRO HA H 1.999 0.565 2.368 1.00 . A A . 4 PRO HA 1 1
1 68 1 1 4 PRO HB2 H 4.246 0.644 4.242 1.00 . A A . 4 PRO HB2 1 1
1 69 1 1 4 PRO HB3 H 2.731 -0.253 4.360 1.00 . A A . 4 PRO HB3 1 1
1 70 1 1 4 PRO HD2 H 5.726 -0.520 1.904 1.00 . A A . 4 PRO HD2 1 1
1 71 1 1 4 PRO HD3 H 4.796 -1.914 1.315 1.00 . A A . 4 PRO HD3 1 1
1 72 1 1 4 PRO HG2 H 5.111 -1.468 3.936 1.00 . A A . 4 PRO HG2 1 1
1 73 1 1 4 PRO HG3 H 3.586 -2.096 3.286 1.00 . A A . 4 PRO HG3 1 1
1 74 1 1 4 PRO N N 3.732 -0.091 1.362 1.00 . A A . 4 PRO N 1 1
1 75 1 1 4 PRO O O 4.174 2.616 3.299 1.00 . A A . 4 PRO O 1 1
1 76 1 1 5 SER C C 2.542 4.684 -0.086 1.00 . A A . 5 SER C 1 1
1 77 1 1 5 SER CA C 3.327 4.213 1.134 1.00 . A A . 5 SER CA 1 1
1 78 1 1 5 SER CB C 4.835 4.369 0.893 1.00 . A A . 5 SER CB 1 1
1 79 1 1 5 SER H H 2.372 2.377 0.765 1.00 . A A . 5 SER H 1 1
1 80 1 1 5 SER HA H 3.035 4.796 1.996 1.00 . A A . 5 SER HA 1 1
1 81 1 1 5 SER HB2 H 5.376 3.916 1.710 1.00 . A A . 5 SER HB2 1 1
1 82 1 1 5 SER HB3 H 5.101 3.876 -0.030 1.00 . A A . 5 SER HB3 1 1
1 83 1 1 5 SER HG H 5.563 6.021 1.654 1.00 . A A . 5 SER HG 1 1
1 84 1 1 5 SER N N 2.992 2.823 1.385 1.00 . A A . 5 SER N 1 1
1 85 1 1 5 SER O O 2.032 3.858 -0.853 1.00 . A A . 5 SER O 1 1
1 86 1 1 5 SER OG O 5.208 5.733 0.804 1.00 . A A . 5 SER OG 1 1
1 87 1 1 6 GLY C C 0.173 6.359 -1.126 1.00 . A A . 6 GLY C 1 1
1 88 1 1 6 GLY CA C 1.659 6.531 -1.362 1.00 . A A . 6 GLY CA 1 1
1 89 1 1 6 GLY H H 2.906 6.603 0.347 1.00 . A A . 6 GLY H 1 1
1 90 1 1 6 GLY HA2 H 1.879 7.581 -1.472 1.00 . A A . 6 GLY HA2 1 1
1 91 1 1 6 GLY HA3 H 1.928 6.017 -2.272 1.00 . A A . 6 GLY HA3 1 1
1 92 1 1 6 GLY N N 2.442 5.993 -0.267 1.00 . A A . 6 GLY N 1 1
1 93 1 1 6 GLY O O -0.244 6.076 -0.003 1.00 . A A . 6 GLY O 1 1
1 94 1 1 7 PRO C C -2.429 4.839 -2.210 1.00 . A A . 7 PRO C 1 1
1 95 1 1 7 PRO CA C -2.090 6.314 -2.052 1.00 . A A . 7 PRO CA 1 1
1 96 1 1 7 PRO CB C -2.659 7.134 -3.206 1.00 . A A . 7 PRO CB 1 1
1 97 1 1 7 PRO CD C -0.269 7.051 -3.485 1.00 . A A . 7 PRO CD 1 1
1 98 1 1 7 PRO CG C -1.577 7.130 -4.235 1.00 . A A . 7 PRO CG 1 1
1 99 1 1 7 PRO HA H -2.485 6.666 -1.110 1.00 . A A . 7 PRO HA 1 1
1 100 1 1 7 PRO HB2 H -3.561 6.667 -3.574 1.00 . A A . 7 PRO HB2 1 1
1 101 1 1 7 PRO HB3 H -2.877 8.135 -2.867 1.00 . A A . 7 PRO HB3 1 1
1 102 1 1 7 PRO HD2 H 0.403 6.361 -3.972 1.00 . A A . 7 PRO HD2 1 1
1 103 1 1 7 PRO HD3 H 0.182 8.029 -3.414 1.00 . A A . 7 PRO HD3 1 1
1 104 1 1 7 PRO HG2 H -1.690 6.270 -4.879 1.00 . A A . 7 PRO HG2 1 1
1 105 1 1 7 PRO HG3 H -1.620 8.040 -4.815 1.00 . A A . 7 PRO HG3 1 1
1 106 1 1 7 PRO N N -0.656 6.553 -2.153 1.00 . A A . 7 PRO N 1 1
1 107 1 1 7 PRO O O -1.855 4.146 -3.054 1.00 . A A . 7 PRO O 1 1
1 108 1 1 8 ASN C C -2.441 2.126 -1.068 1.00 . A A . 8 ASN C 1 1
1 109 1 1 8 ASN CA C -3.703 2.961 -1.295 1.00 . A A . 8 ASN CA 1 1
1 110 1 1 8 ASN CB C -4.439 2.470 -2.550 1.00 . A A . 8 ASN CB 1 1
1 111 1 1 8 ASN CG C -5.801 3.113 -2.727 1.00 . A A . 8 ASN CG 1 1
1 112 1 1 8 ASN H H -3.848 5.016 -0.820 1.00 . A A . 8 ASN H 1 1
1 113 1 1 8 ASN HA H -4.351 2.839 -0.439 1.00 . A A . 8 ASN HA 1 1
1 114 1 1 8 ASN HB2 H -3.841 2.696 -3.419 1.00 . A A . 8 ASN HB2 1 1
1 115 1 1 8 ASN HB3 H -4.574 1.400 -2.480 1.00 . A A . 8 ASN HB3 1 1
1 116 1 1 8 ASN HD21 H -5.018 4.512 -3.898 1.00 . A A . 8 ASN HD21 1 1
1 117 1 1 8 ASN HD22 H -6.721 4.624 -3.625 1.00 . A A . 8 ASN HD22 1 1
1 118 1 1 8 ASN N N -3.368 4.379 -1.391 1.00 . A A . 8 ASN N 1 1
1 119 1 1 8 ASN ND2 N -5.853 4.190 -3.490 1.00 . A A . 8 ASN ND2 1 1
1 120 1 1 8 ASN O O -2.130 1.247 -1.869 1.00 . A A . 8 ASN O 1 1
1 121 1 1 8 ASN OD1 O -6.804 2.631 -2.199 1.00 . A A . 8 ASN OD1 1 1
1 122 1 1 9 PRO C C -0.573 0.186 0.338 1.00 . A A . 9 PRO C 1 1
1 123 1 1 9 PRO CA C -0.438 1.706 0.341 1.00 . A A . 9 PRO CA 1 1
1 124 1 1 9 PRO CB C -0.122 2.200 1.749 1.00 . A A . 9 PRO CB 1 1
1 125 1 1 9 PRO CD C -1.956 3.495 0.990 1.00 . A A . 9 PRO CD 1 1
1 126 1 1 9 PRO CG C -0.680 3.568 1.779 1.00 . A A . 9 PRO CG 1 1
1 127 1 1 9 PRO HA H 0.364 1.993 -0.324 1.00 . A A . 9 PRO HA 1 1
1 128 1 1 9 PRO HB2 H -0.598 1.558 2.476 1.00 . A A . 9 PRO HB2 1 1
1 129 1 1 9 PRO HB3 H 0.945 2.204 1.904 1.00 . A A . 9 PRO HB3 1 1
1 130 1 1 9 PRO HD2 H -2.786 3.238 1.630 1.00 . A A . 9 PRO HD2 1 1
1 131 1 1 9 PRO HD3 H -2.142 4.438 0.478 1.00 . A A . 9 PRO HD3 1 1
1 132 1 1 9 PRO HG2 H -0.876 3.861 2.796 1.00 . A A . 9 PRO HG2 1 1
1 133 1 1 9 PRO HG3 H 0.010 4.256 1.313 1.00 . A A . 9 PRO HG3 1 1
1 134 1 1 9 PRO N N -1.683 2.417 0.012 1.00 . A A . 9 PRO N 1 1
1 135 1 1 9 PRO O O -0.960 -0.409 1.344 1.00 . A A . 9 PRO O 1 1
1 136 1 1 10 LEU C C -1.600 -2.507 -0.775 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C -0.220 -1.875 -0.980 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C 0.823 -2.512 -0.056 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 1.230 -4.522 -1.517 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 1.947 -4.546 0.879 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C 0.907 -4.042 -0.108 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H 0.007 0.146 -1.565 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H 0.079 -2.060 -2.001 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 1.793 -2.110 -0.323 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 0.601 -2.221 0.959 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 1.303 -5.599 -1.522 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 2.170 -4.096 -1.836 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 0.446 -4.211 -2.191 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 1.679 -4.233 1.876 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 2.915 -4.140 0.622 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 1.988 -5.625 0.839 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H -0.050 -4.458 0.173 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N -0.238 -0.419 -0.803 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O -2.274 -2.854 -1.743 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 HIS C C -4.337 -2.195 1.079 1.00 . A A . 11 HIS C 1 1
1 156 1 1 11 HIS CA C -3.299 -3.271 0.779 1.00 . A A . 11 HIS CA 1 1
1 157 1 1 11 HIS CB C -3.155 -4.225 1.971 1.00 . A A . 11 HIS CB 1 1
1 158 1 1 11 HIS CD2 C -5.447 -4.878 3.007 1.00 . A A . 11 HIS CD2 1 1
1 159 1 1 11 HIS CE1 C -5.676 -6.840 2.063 1.00 . A A . 11 HIS CE1 1 1
1 160 1 1 11 HIS CG C -4.363 -5.080 2.222 1.00 . A A . 11 HIS CG 1 1
1 161 1 1 11 HIS H H -1.441 -2.351 1.209 1.00 . A A . 11 HIS H 1 1
1 162 1 1 11 HIS HA H -3.616 -3.832 -0.088 1.00 . A A . 11 HIS HA 1 1
1 163 1 1 11 HIS HB2 H -2.316 -4.882 1.797 1.00 . A A . 11 HIS HB2 1 1
1 164 1 1 11 HIS HB3 H -2.970 -3.645 2.863 1.00 . A A . 11 HIS HB3 1 1
1 165 1 1 11 HIS HD1 H -3.920 -6.752 1.013 1.00 . A A . 11 HIS HD1 1 1
1 166 1 1 11 HIS HD2 H -5.647 -4.005 3.607 1.00 . A A . 11 HIS HD2 1 1
1 167 1 1 11 HIS HE1 H -6.072 -7.802 1.777 1.00 . A A . 11 HIS HE1 1 1
1 168 1 1 11 HIS HE2 H -7.157 -6.073 3.250 1.00 . A A . 11 HIS HE2 1 1
1 169 1 1 11 HIS N N -2.013 -2.660 0.473 1.00 . A A . 11 HIS N 1 1
1 170 1 1 11 HIS ND1 N -4.539 -6.318 1.646 1.00 . A A . 11 HIS ND1 1 1
1 171 1 1 11 HIS NE2 N -6.246 -5.988 2.891 1.00 . A A . 11 HIS NE2 1 1
1 172 1 1 11 HIS O O -5.541 -2.446 1.000 1.00 . A A . 11 HIS O 1 1
1 173 1 1 12 ASN C C -5.398 -0.191 3.111 1.00 . A A . 12 ASN C 1 1
1 174 1 1 12 ASN CA C -4.681 0.132 1.807 1.00 . A A . 12 ASN CA 1 1
1 175 1 1 12 ASN CB C -5.697 0.517 0.723 1.00 . A A . 12 ASN CB 1 1
1 176 1 1 12 ASN CG C -6.495 1.756 1.095 1.00 . A A . 12 ASN CG 1 1
1 177 1 1 12 ASN H H -2.873 -0.863 1.346 1.00 . A A . 12 ASN H 1 1
1 178 1 1 12 ASN HA H -4.024 0.973 1.980 1.00 . A A . 12 ASN HA 1 1
1 179 1 1 12 ASN HB2 H -5.173 0.713 -0.201 1.00 . A A . 12 ASN HB2 1 1
1 180 1 1 12 ASN HB3 H -6.385 -0.303 0.576 1.00 . A A . 12 ASN HB3 1 1
1 181 1 1 12 ASN HD21 H -7.858 0.643 2.009 1.00 . A A . 12 ASN HD21 1 1
1 182 1 1 12 ASN HD22 H -8.144 2.348 2.024 1.00 . A A . 12 ASN HD22 1 1
1 183 1 1 12 ASN N N -3.843 -0.996 1.392 1.00 . A A . 12 ASN N 1 1
1 184 1 1 12 ASN ND2 N -7.611 1.563 1.777 1.00 . A A . 12 ASN ND2 1 1
1 185 1 1 12 ASN O O -6.503 -0.772 3.068 1.00 . A A . 12 ASN O 1 1
1 186 1 1 12 ASN OXT O -4.836 0.116 4.182 1.00 . A A . 12 ASN OXT 1 1
1 187 1 1 12 ASN OD1 O -6.102 2.880 0.783 1.00 . A A . 12 ASN OD1 1 1
2 188 1 1 1 ARG C C 2.024 -0.365 -4.343 1.00 . A A . 1 ARG C 1 1
2 189 1 1 1 ARG CA C 0.893 0.655 -4.414 1.00 . A A . 1 ARG CA 1 1
2 190 1 1 1 ARG CB C -0.324 0.082 -5.147 1.00 . A A . 1 ARG CB 1 1
2 191 1 1 1 ARG CD C -1.398 -0.447 -7.349 1.00 . A A . 1 ARG CD 1 1
2 192 1 1 1 ARG CG C -0.084 -0.232 -6.613 1.00 . A A . 1 ARG CG 1 1
2 193 1 1 1 ARG CZ C -3.526 0.809 -7.479 1.00 . A A . 1 ARG CZ 1 1
2 194 1 1 1 ARG H1 H 1.713 1.673 -6.036 1.00 . A A . 1 ARG H1 1 1
2 195 1 1 1 ARG H2 H 2.132 2.322 -4.537 1.00 . A A . 1 ARG H2 1 1
2 196 1 1 1 ARG H3 H 0.586 2.575 -5.161 1.00 . A A . 1 ARG H3 1 1
2 197 1 1 1 ARG HA H 0.604 0.914 -3.405 1.00 . A A . 1 ARG HA 1 1
2 198 1 1 1 ARG HB2 H -0.623 -0.830 -4.656 1.00 . A A . 1 ARG HB2 1 1
2 199 1 1 1 ARG HB3 H -1.133 0.793 -5.083 1.00 . A A . 1 ARG HB3 1 1
2 200 1 1 1 ARG HD2 H -1.184 -0.775 -8.356 1.00 . A A . 1 ARG HD2 1 1
2 201 1 1 1 ARG HD3 H -1.963 -1.210 -6.834 1.00 . A A . 1 ARG HD3 1 1
2 202 1 1 1 ARG HE H -1.704 1.633 -7.407 1.00 . A A . 1 ARG HE 1 1
2 203 1 1 1 ARG HG2 H 0.442 0.594 -7.068 1.00 . A A . 1 ARG HG2 1 1
2 204 1 1 1 ARG HG3 H 0.512 -1.128 -6.687 1.00 . A A . 1 ARG HG3 1 1
2 205 1 1 1 ARG HH11 H -3.758 -1.204 -7.391 1.00 . A A . 1 ARG HH11 1 1
2 206 1 1 1 ARG HH12 H -5.228 -0.290 -7.517 1.00 . A A . 1 ARG HH12 1 1
2 207 1 1 1 ARG HH21 H -3.640 2.830 -7.581 1.00 . A A . 1 ARG HH21 1 1
2 208 1 1 1 ARG HH22 H -5.163 1.998 -7.623 1.00 . A A . 1 ARG HH22 1 1
2 209 1 1 1 ARG N N 1.361 1.891 -5.083 1.00 . A A . 1 ARG N 1 1
2 210 1 1 1 ARG NE N -2.195 0.781 -7.406 1.00 . A A . 1 ARG NE 1 1
2 211 1 1 1 ARG NH1 N -4.226 -0.318 -7.461 1.00 . A A . 1 ARG NH1 1 1
2 212 1 1 1 ARG NH2 N -4.160 1.972 -7.568 1.00 . A A . 1 ARG NH2 1 1
2 213 1 1 1 ARG O O 3.163 -0.039 -4.677 1.00 . A A . 1 ARG O 1 1
2 214 1 1 2 LEU C C 3.626 -2.419 -2.530 1.00 . A A . 2 LEU C 1 1
2 215 1 1 2 LEU CA C 2.703 -2.666 -3.725 1.00 . A A . 2 LEU CA 1 1
2 216 1 1 2 LEU CB C 3.520 -2.852 -5.010 1.00 . A A . 2 LEU CB 1 1
2 217 1 1 2 LEU CD1 C 3.607 -3.321 -7.472 1.00 . A A . 2 LEU CD1 1 1
2 218 1 1 2 LEU CD2 C 2.002 -4.571 -6.023 1.00 . A A . 2 LEU CD2 1 1
2 219 1 1 2 LEU CG C 2.709 -3.244 -6.248 1.00 . A A . 2 LEU CG 1 1
2 220 1 1 2 LEU H H 0.794 -1.751 -3.568 1.00 . A A . 2 LEU H 1 1
2 221 1 1 2 LEU HA H 2.150 -3.573 -3.537 1.00 . A A . 2 LEU HA 1 1
2 222 1 1 2 LEU HB2 H 4.033 -1.924 -5.220 1.00 . A A . 2 LEU HB2 1 1
2 223 1 1 2 LEU HB3 H 4.258 -3.619 -4.834 1.00 . A A . 2 LEU HB3 1 1
2 224 1 1 2 LEU HD11 H 3.018 -3.593 -8.334 1.00 . A A . 2 LEU HD11 1 1
2 225 1 1 2 LEU HD12 H 4.372 -4.063 -7.309 1.00 . A A . 2 LEU HD12 1 1
2 226 1 1 2 LEU HD13 H 4.069 -2.359 -7.639 1.00 . A A . 2 LEU HD13 1 1
2 227 1 1 2 LEU HD21 H 1.460 -4.845 -6.916 1.00 . A A . 2 LEU HD21 1 1
2 228 1 1 2 LEU HD22 H 1.312 -4.476 -5.197 1.00 . A A . 2 LEU HD22 1 1
2 229 1 1 2 LEU HD23 H 2.732 -5.334 -5.796 1.00 . A A . 2 LEU HD23 1 1
2 230 1 1 2 LEU HG H 1.958 -2.491 -6.431 1.00 . A A . 2 LEU HG 1 1
2 231 1 1 2 LEU N N 1.716 -1.580 -3.860 1.00 . A A . 2 LEU N 1 1
2 232 1 1 2 LEU O O 4.154 -3.352 -1.930 1.00 . A A . 2 LEU O 1 1
2 233 1 1 3 VAL C C 3.628 0.063 -0.124 1.00 . A A . 3 VAL C 1 1
2 234 1 1 3 VAL CA C 4.554 -0.748 -1.029 1.00 . A A . 3 VAL CA 1 1
2 235 1 1 3 VAL CB C 5.794 0.091 -1.440 1.00 . A A . 3 VAL CB 1 1
2 236 1 1 3 VAL CG1 C 5.383 1.407 -2.084 1.00 . A A . 3 VAL CG1 1 1
2 237 1 1 3 VAL CG2 C 6.719 0.335 -0.257 1.00 . A A . 3 VAL CG2 1 1
2 238 1 1 3 VAL H H 3.413 -0.463 -2.763 1.00 . A A . 3 VAL H 1 1
2 239 1 1 3 VAL HA H 4.884 -1.634 -0.507 1.00 . A A . 3 VAL HA 1 1
2 240 1 1 3 VAL HB H 6.342 -0.476 -2.179 1.00 . A A . 3 VAL HB 1 1
2 241 1 1 3 VAL HG11 H 4.822 1.207 -2.984 1.00 . A A . 3 VAL HG11 1 1
2 242 1 1 3 VAL HG12 H 6.265 1.980 -2.329 1.00 . A A . 3 VAL HG12 1 1
2 243 1 1 3 VAL HG13 H 4.768 1.969 -1.395 1.00 . A A . 3 VAL HG13 1 1
2 244 1 1 3 VAL HG21 H 7.557 0.937 -0.575 1.00 . A A . 3 VAL HG21 1 1
2 245 1 1 3 VAL HG22 H 7.079 -0.610 0.119 1.00 . A A . 3 VAL HG22 1 1
2 246 1 1 3 VAL HG23 H 6.179 0.853 0.522 1.00 . A A . 3 VAL HG23 1 1
2 247 1 1 3 VAL N N 3.804 -1.156 -2.197 1.00 . A A . 3 VAL N 1 1
2 248 1 1 3 VAL O O 2.788 0.818 -0.623 1.00 . A A . 3 VAL O 1 1
2 249 1 1 4 PRO C C 3.297 2.111 2.236 1.00 . A A . 4 PRO C 1 1
2 250 1 1 4 PRO CA C 2.889 0.635 2.155 1.00 . A A . 4 PRO CA 1 1
2 251 1 1 4 PRO CB C 3.143 -0.070 3.490 1.00 . A A . 4 PRO CB 1 1
2 252 1 1 4 PRO CD C 4.563 -1.118 1.880 1.00 . A A . 4 PRO CD 1 1
2 253 1 1 4 PRO CG C 4.468 -0.729 3.328 1.00 . A A . 4 PRO CG 1 1
2 254 1 1 4 PRO HA H 1.840 0.570 1.905 1.00 . A A . 4 PRO HA 1 1
2 255 1 1 4 PRO HB2 H 3.157 0.659 4.287 1.00 . A A . 4 PRO HB2 1 1
2 256 1 1 4 PRO HB3 H 2.363 -0.795 3.671 1.00 . A A . 4 PRO HB3 1 1
2 257 1 1 4 PRO HD2 H 5.584 -1.047 1.536 1.00 . A A . 4 PRO HD2 1 1
2 258 1 1 4 PRO HD3 H 4.183 -2.119 1.733 1.00 . A A . 4 PRO HD3 1 1
2 259 1 1 4 PRO HG2 H 5.255 -0.034 3.582 1.00 . A A . 4 PRO HG2 1 1
2 260 1 1 4 PRO HG3 H 4.523 -1.605 3.957 1.00 . A A . 4 PRO HG3 1 1
2 261 1 1 4 PRO N N 3.707 -0.126 1.203 1.00 . A A . 4 PRO N 1 1
2 262 1 1 4 PRO O O 3.761 2.589 3.274 1.00 . A A . 4 PRO O 1 1
2 263 1 1 5 SER C C 2.640 4.904 -0.044 1.00 . A A . 5 SER C 1 1
2 264 1 1 5 SER CA C 3.461 4.238 1.057 1.00 . A A . 5 SER CA 1 1
2 265 1 1 5 SER CB C 4.961 4.419 0.792 1.00 . A A . 5 SER CB 1 1
2 266 1 1 5 SER H H 2.766 2.381 0.327 1.00 . A A . 5 SER H 1 1
2 267 1 1 5 SER HA H 3.209 4.690 2.005 1.00 . A A . 5 SER HA 1 1
2 268 1 1 5 SER HB2 H 5.216 3.964 -0.154 1.00 . A A . 5 SER HB2 1 1
2 269 1 1 5 SER HB3 H 5.196 5.472 0.762 1.00 . A A . 5 SER HB3 1 1
2 270 1 1 5 SER HG H 5.136 3.438 2.484 1.00 . A A . 5 SER HG 1 1
2 271 1 1 5 SER N N 3.129 2.824 1.130 1.00 . A A . 5 SER N 1 1
2 272 1 1 5 SER O O 2.331 4.277 -1.063 1.00 . A A . 5 SER O 1 1
2 273 1 1 5 SER OG O 5.734 3.806 1.816 1.00 . A A . 5 SER OG 1 1
2 274 1 1 6 GLY C C 0.011 6.422 -0.755 1.00 . A A . 6 GLY C 1 1
2 275 1 1 6 GLY CA C 1.457 6.872 -0.794 1.00 . A A . 6 GLY CA 1 1
2 276 1 1 6 GLY H H 2.549 6.607 1.000 1.00 . A A . 6 GLY H 1 1
2 277 1 1 6 GLY HA2 H 1.503 7.929 -0.580 1.00 . A A . 6 GLY HA2 1 1
2 278 1 1 6 GLY HA3 H 1.852 6.697 -1.784 1.00 . A A . 6 GLY HA3 1 1
2 279 1 1 6 GLY N N 2.271 6.159 0.171 1.00 . A A . 6 GLY N 1 1
2 280 1 1 6 GLY O O -0.409 5.780 0.204 1.00 . A A . 6 GLY O 1 1
2 281 1 1 7 PRO C C -2.264 4.863 -2.337 1.00 . A A . 7 PRO C 1 1
2 282 1 1 7 PRO CA C -2.171 6.304 -1.865 1.00 . A A . 7 PRO CA 1 1
2 283 1 1 7 PRO CB C -2.785 7.257 -2.886 1.00 . A A . 7 PRO CB 1 1
2 284 1 1 7 PRO CD C -0.413 7.627 -2.905 1.00 . A A . 7 PRO CD 1 1
2 285 1 1 7 PRO CG C -1.649 7.646 -3.768 1.00 . A A . 7 PRO CG 1 1
2 286 1 1 7 PRO HA H -2.681 6.389 -0.914 1.00 . A A . 7 PRO HA 1 1
2 287 1 1 7 PRO HB2 H -3.560 6.745 -3.438 1.00 . A A . 7 PRO HB2 1 1
2 288 1 1 7 PRO HB3 H -3.202 8.114 -2.379 1.00 . A A . 7 PRO HB3 1 1
2 289 1 1 7 PRO HD2 H 0.422 7.211 -3.450 1.00 . A A . 7 PRO HD2 1 1
2 290 1 1 7 PRO HD3 H -0.179 8.624 -2.562 1.00 . A A . 7 PRO HD3 1 1
2 291 1 1 7 PRO HG2 H -1.552 6.933 -4.573 1.00 . A A . 7 PRO HG2 1 1
2 292 1 1 7 PRO HG3 H -1.816 8.637 -4.164 1.00 . A A . 7 PRO HG3 1 1
2 293 1 1 7 PRO N N -0.787 6.759 -1.774 1.00 . A A . 7 PRO N 1 1
2 294 1 1 7 PRO O O -1.493 4.427 -3.194 1.00 . A A . 7 PRO O 1 1
2 295 1 1 8 ASN C C -2.004 2.028 -1.588 1.00 . A A . 8 ASN C 1 1
2 296 1 1 8 ASN CA C -3.332 2.694 -1.952 1.00 . A A . 8 ASN CA 1 1
2 297 1 1 8 ASN CB C -3.726 2.311 -3.390 1.00 . A A . 8 ASN CB 1 1
2 298 1 1 8 ASN CG C -5.129 2.742 -3.795 1.00 . A A . 8 ASN CG 1 1
2 299 1 1 8 ASN H H -3.876 4.596 -1.194 1.00 . A A . 8 ASN H 1 1
2 300 1 1 8 ASN HA H -4.092 2.337 -1.273 1.00 . A A . 8 ASN HA 1 1
2 301 1 1 8 ASN HB2 H -3.026 2.758 -4.077 1.00 . A A . 8 ASN HB2 1 1
2 302 1 1 8 ASN HB3 H -3.669 1.234 -3.480 1.00 . A A . 8 ASN HB3 1 1
2 303 1 1 8 ASN HD21 H -5.056 4.334 -2.612 1.00 . A A . 8 ASN HD21 1 1
2 304 1 1 8 ASN HD22 H -6.518 4.132 -3.508 1.00 . A A . 8 ASN HD22 1 1
2 305 1 1 8 ASN N N -3.224 4.142 -1.771 1.00 . A A . 8 ASN N 1 1
2 306 1 1 8 ASN ND2 N -5.615 3.846 -3.250 1.00 . A A . 8 ASN ND2 1 1
2 307 1 1 8 ASN O O -1.349 1.428 -2.443 1.00 . A A . 8 ASN O 1 1
2 308 1 1 8 ASN OD1 O -5.775 2.080 -4.607 1.00 . A A . 8 ASN OD1 1 1
2 309 1 1 9 PRO C C -0.337 0.039 0.208 1.00 . A A . 9 PRO C 1 1
2 310 1 1 9 PRO CA C -0.317 1.572 0.183 1.00 . A A . 9 PRO CA 1 1
2 311 1 1 9 PRO CB C -0.207 2.098 1.621 1.00 . A A . 9 PRO CB 1 1
2 312 1 1 9 PRO CD C -2.244 2.971 0.719 1.00 . A A . 9 PRO CD 1 1
2 313 1 1 9 PRO CG C -1.156 3.239 1.714 1.00 . A A . 9 PRO CG 1 1
2 314 1 1 9 PRO HA H 0.538 1.907 -0.387 1.00 . A A . 9 PRO HA 1 1
2 315 1 1 9 PRO HB2 H -0.472 1.313 2.312 1.00 . A A . 9 PRO HB2 1 1
2 316 1 1 9 PRO HB3 H 0.807 2.418 1.808 1.00 . A A . 9 PRO HB3 1 1
2 317 1 1 9 PRO HD2 H -3.048 2.414 1.177 1.00 . A A . 9 PRO HD2 1 1
2 318 1 1 9 PRO HD3 H -2.610 3.908 0.302 1.00 . A A . 9 PRO HD3 1 1
2 319 1 1 9 PRO HG2 H -1.567 3.293 2.711 1.00 . A A . 9 PRO HG2 1 1
2 320 1 1 9 PRO HG3 H -0.645 4.159 1.469 1.00 . A A . 9 PRO HG3 1 1
2 321 1 1 9 PRO N N -1.568 2.170 -0.319 1.00 . A A . 9 PRO N 1 1
2 322 1 1 9 PRO O O -0.105 -0.566 1.259 1.00 . A A . 9 PRO O 1 1
2 323 1 1 10 LEU C C -1.869 -2.623 -0.362 1.00 . A A . 10 LEU C 1 1
2 324 1 1 10 LEU CA C -0.666 -2.030 -1.096 1.00 . A A . 10 LEU CA 1 1
2 325 1 1 10 LEU CB C 0.641 -2.670 -0.624 1.00 . A A . 10 LEU CB 1 1
2 326 1 1 10 LEU CD1 C 0.367 -4.898 -1.776 1.00 . A A . 10 LEU CD1 1 1
2 327 1 1 10 LEU CD2 C 1.902 -4.681 0.185 1.00 . A A . 10 LEU CD2 1 1
2 328 1 1 10 LEU CG C 0.609 -4.193 -0.449 1.00 . A A . 10 LEU CG 1 1
2 329 1 1 10 LEU H H -0.771 -0.020 -1.740 1.00 . A A . 10 LEU H 1 1
2 330 1 1 10 LEU HA H -0.783 -2.235 -2.149 1.00 . A A . 10 LEU HA 1 1
2 331 1 1 10 LEU HB2 H 1.406 -2.421 -1.351 1.00 . A A . 10 LEU HB2 1 1
2 332 1 1 10 LEU HB3 H 0.911 -2.226 0.323 1.00 . A A . 10 LEU HB3 1 1
2 333 1 1 10 LEU HD11 H -0.518 -4.492 -2.243 1.00 . A A . 10 LEU HD11 1 1
2 334 1 1 10 LEU HD12 H 0.227 -5.954 -1.600 1.00 . A A . 10 LEU HD12 1 1
2 335 1 1 10 LEU HD13 H 1.215 -4.751 -2.423 1.00 . A A . 10 LEU HD13 1 1
2 336 1 1 10 LEU HD21 H 2.029 -4.211 1.149 1.00 . A A . 10 LEU HD21 1 1
2 337 1 1 10 LEU HD22 H 2.735 -4.425 -0.453 1.00 . A A . 10 LEU HD22 1 1
2 338 1 1 10 LEU HD23 H 1.861 -5.752 0.309 1.00 . A A . 10 LEU HD23 1 1
2 339 1 1 10 LEU HG H -0.204 -4.453 0.214 1.00 . A A . 10 LEU HG 1 1
2 340 1 1 10 LEU N N -0.604 -0.575 -0.949 1.00 . A A . 10 LEU N 1 1
2 341 1 1 10 LEU O O -2.693 -3.314 -0.961 1.00 . A A . 10 LEU O 1 1
2 342 1 1 11 HIS C C -4.201 -1.769 1.675 1.00 . A A . 11 HIS C 1 1
2 343 1 1 11 HIS CA C -3.096 -2.813 1.717 1.00 . A A . 11 HIS CA 1 1
2 344 1 1 11 HIS CB C -2.672 -3.078 3.164 1.00 . A A . 11 HIS CB 1 1
2 345 1 1 11 HIS CD2 C -0.210 -3.758 3.600 1.00 . A A . 11 HIS CD2 1 1
2 346 1 1 11 HIS CE1 C -0.407 -5.912 3.269 1.00 . A A . 11 HIS CE1 1 1
2 347 1 1 11 HIS CG C -1.505 -4.005 3.292 1.00 . A A . 11 HIS CG 1 1
2 348 1 1 11 HIS H H -1.278 -1.798 1.353 1.00 . A A . 11 HIS H 1 1
2 349 1 1 11 HIS HA H -3.460 -3.730 1.277 1.00 . A A . 11 HIS HA 1 1
2 350 1 1 11 HIS HB2 H -2.403 -2.142 3.629 1.00 . A A . 11 HIS HB2 1 1
2 351 1 1 11 HIS HB3 H -3.504 -3.513 3.700 1.00 . A A . 11 HIS HB3 1 1
2 352 1 1 11 HIS HD1 H -2.411 -5.859 2.842 1.00 . A A . 11 HIS HD1 1 1
2 353 1 1 11 HIS HD2 H 0.224 -2.792 3.819 1.00 . A A . 11 HIS HD2 1 1
2 354 1 1 11 HIS HE1 H -0.175 -6.964 3.181 1.00 . A A . 11 HIS HE1 1 1
2 355 1 1 11 HIS HE2 H 1.362 -5.112 3.920 1.00 . A A . 11 HIS HE2 1 1
2 356 1 1 11 HIS N N -1.973 -2.349 0.926 1.00 . A A . 11 HIS N 1 1
2 357 1 1 11 HIS ND1 N -1.595 -5.365 3.088 1.00 . A A . 11 HIS ND1 1 1
2 358 1 1 11 HIS NE2 N 0.450 -4.960 3.579 1.00 . A A . 11 HIS NE2 1 1
2 359 1 1 11 HIS O O -4.526 -1.149 2.685 1.00 . A A . 11 HIS O 1 1
2 360 1 1 12 ASN C C -7.107 -1.034 0.858 1.00 . A A . 12 ASN C 1 1
2 361 1 1 12 ASN CA C -5.778 -0.554 0.291 1.00 . A A . 12 ASN CA 1 1
2 362 1 1 12 ASN CB C -5.933 -0.220 -1.196 1.00 . A A . 12 ASN CB 1 1
2 363 1 1 12 ASN CG C -7.034 0.794 -1.441 1.00 . A A . 12 ASN CG 1 1
2 364 1 1 12 ASN H H -4.469 -2.115 -0.272 1.00 . A A . 12 ASN H 1 1
2 365 1 1 12 ASN HA H -5.475 0.336 0.822 1.00 . A A . 12 ASN HA 1 1
2 366 1 1 12 ASN HB2 H -5.003 0.187 -1.573 1.00 . A A . 12 ASN HB2 1 1
2 367 1 1 12 ASN HB3 H -6.173 -1.123 -1.737 1.00 . A A . 12 ASN HB3 1 1
2 368 1 1 12 ASN HD21 H -7.452 -0.051 -3.189 1.00 . A A . 12 ASN HD21 1 1
2 369 1 1 12 ASN HD22 H -8.426 1.314 -2.759 1.00 . A A . 12 ASN HD22 1 1
2 370 1 1 12 ASN N N -4.751 -1.562 0.489 1.00 . A A . 12 ASN N 1 1
2 371 1 1 12 ASN ND2 N -7.703 0.675 -2.575 1.00 . A A . 12 ASN ND2 1 1
2 372 1 1 12 ASN O O -7.469 -0.605 1.971 1.00 . A A . 12 ASN O 1 1
2 373 1 1 12 ASN OXT O -7.780 -1.851 0.196 1.00 . A A . 12 ASN OXT 1 1
2 374 1 1 12 ASN OD1 O -7.284 1.671 -0.614 1.00 . A A . 12 ASN OD1 1 1
3 375 1 1 1 ARG C C 1.878 -2.256 -3.985 1.00 . A A . 1 ARG C 1 1
3 376 1 1 1 ARG CA C 0.629 -1.480 -4.391 1.00 . A A . 1 ARG CA 1 1
3 377 1 1 1 ARG CB C -0.470 -2.458 -4.813 1.00 . A A . 1 ARG CB 1 1
3 378 1 1 1 ARG CD C -2.817 -2.788 -5.637 1.00 . A A . 1 ARG CD 1 1
3 379 1 1 1 ARG CG C -1.819 -1.803 -5.049 1.00 . A A . 1 ARG CG 1 1
3 380 1 1 1 ARG CZ C -3.041 -4.219 -7.636 1.00 . A A . 1 ARG CZ 1 1
3 381 1 1 1 ARG H1 H 0.081 0.004 -5.750 1.00 . A A . 1 ARG H1 1 1
3 382 1 1 1 ARG H2 H 1.254 -1.057 -6.336 1.00 . A A . 1 ARG H2 1 1
3 383 1 1 1 ARG H3 H 1.675 0.130 -5.208 1.00 . A A . 1 ARG H3 1 1
3 384 1 1 1 ARG HA H 0.285 -0.908 -3.540 1.00 . A A . 1 ARG HA 1 1
3 385 1 1 1 ARG HB2 H -0.170 -2.946 -5.726 1.00 . A A . 1 ARG HB2 1 1
3 386 1 1 1 ARG HB3 H -0.589 -3.201 -4.041 1.00 . A A . 1 ARG HB3 1 1
3 387 1 1 1 ARG HD2 H -2.935 -3.614 -4.953 1.00 . A A . 1 ARG HD2 1 1
3 388 1 1 1 ARG HD3 H -3.765 -2.286 -5.764 1.00 . A A . 1 ARG HD3 1 1
3 389 1 1 1 ARG HE H -1.535 -2.946 -7.299 1.00 . A A . 1 ARG HE 1 1
3 390 1 1 1 ARG HG2 H -2.199 -1.445 -4.106 1.00 . A A . 1 ARG HG2 1 1
3 391 1 1 1 ARG HG3 H -1.695 -0.974 -5.730 1.00 . A A . 1 ARG HG3 1 1
3 392 1 1 1 ARG HH11 H -4.544 -4.408 -6.294 1.00 . A A . 1 ARG HH11 1 1
3 393 1 1 1 ARG HH12 H -4.680 -5.407 -7.704 1.00 . A A . 1 ARG HH12 1 1
3 394 1 1 1 ARG HH21 H -1.708 -4.261 -9.166 1.00 . A A . 1 ARG HH21 1 1
3 395 1 1 1 ARG HH22 H -3.068 -5.327 -9.333 1.00 . A A . 1 ARG HH22 1 1
3 396 1 1 1 ARG N N 0.930 -0.537 -5.496 1.00 . A A . 1 ARG N 1 1
3 397 1 1 1 ARG NE N -2.376 -3.303 -6.934 1.00 . A A . 1 ARG NE 1 1
3 398 1 1 1 ARG NH1 N -4.179 -4.717 -7.175 1.00 . A A . 1 ARG NH1 1 1
3 399 1 1 1 ARG NH2 N -2.569 -4.633 -8.805 1.00 . A A . 1 ARG NH2 1 1
3 400 1 1 1 ARG O O 1.860 -3.482 -3.894 1.00 . A A . 1 ARG O 1 1
3 401 1 1 2 LEU C C 4.826 -1.270 -2.234 1.00 . A A . 2 LEU C 1 1
3 402 1 1 2 LEU CA C 4.207 -2.130 -3.322 1.00 . A A . 2 LEU CA 1 1
3 403 1 1 2 LEU CB C 5.158 -2.225 -4.506 1.00 . A A . 2 LEU CB 1 1
3 404 1 1 2 LEU CD1 C 5.825 -3.250 -6.693 1.00 . A A . 2 LEU CD1 1 1
3 405 1 1 2 LEU CD2 C 4.900 -4.699 -4.881 1.00 . A A . 2 LEU CD2 1 1
3 406 1 1 2 LEU CG C 4.847 -3.322 -5.530 1.00 . A A . 2 LEU CG 1 1
3 407 1 1 2 LEU H H 2.933 -0.564 -3.874 1.00 . A A . 2 LEU H 1 1
3 408 1 1 2 LEU HA H 4.006 -3.116 -2.935 1.00 . A A . 2 LEU HA 1 1
3 409 1 1 2 LEU HB2 H 5.125 -1.273 -5.013 1.00 . A A . 2 LEU HB2 1 1
3 410 1 1 2 LEU HB3 H 6.157 -2.382 -4.129 1.00 . A A . 2 LEU HB3 1 1
3 411 1 1 2 LEU HD11 H 5.612 -4.047 -7.392 1.00 . A A . 2 LEU HD11 1 1
3 412 1 1 2 LEU HD12 H 6.834 -3.356 -6.324 1.00 . A A . 2 LEU HD12 1 1
3 413 1 1 2 LEU HD13 H 5.721 -2.297 -7.192 1.00 . A A . 2 LEU HD13 1 1
3 414 1 1 2 LEU HD21 H 4.721 -5.456 -5.630 1.00 . A A . 2 LEU HD21 1 1
3 415 1 1 2 LEU HD22 H 4.144 -4.765 -4.114 1.00 . A A . 2 LEU HD22 1 1
3 416 1 1 2 LEU HD23 H 5.875 -4.852 -4.439 1.00 . A A . 2 LEU HD23 1 1
3 417 1 1 2 LEU HG H 3.851 -3.171 -5.918 1.00 . A A . 2 LEU HG 1 1
3 418 1 1 2 LEU N N 2.961 -1.536 -3.751 1.00 . A A . 2 LEU N 1 1
3 419 1 1 2 LEU O O 5.190 -0.120 -2.490 1.00 . A A . 2 LEU O 1 1
3 420 1 1 3 VAL C C 4.464 -0.030 0.592 1.00 . A A . 3 VAL C 1 1
3 421 1 1 3 VAL CA C 5.456 -1.102 0.129 1.00 . A A . 3 VAL CA 1 1
3 422 1 1 3 VAL CB C 6.833 -0.456 -0.176 1.00 . A A . 3 VAL CB 1 1
3 423 1 1 3 VAL CG1 C 7.353 0.329 1.020 1.00 . A A . 3 VAL CG1 1 1
3 424 1 1 3 VAL CG2 C 7.843 -1.519 -0.586 1.00 . A A . 3 VAL CG2 1 1
3 425 1 1 3 VAL H H 4.619 -2.746 -0.906 1.00 . A A . 3 VAL H 1 1
3 426 1 1 3 VAL HA H 5.588 -1.819 0.923 1.00 . A A . 3 VAL HA 1 1
3 427 1 1 3 VAL HB H 6.712 0.231 -1.002 1.00 . A A . 3 VAL HB 1 1
3 428 1 1 3 VAL HG11 H 8.302 0.778 0.771 1.00 . A A . 3 VAL HG11 1 1
3 429 1 1 3 VAL HG12 H 7.478 -0.336 1.861 1.00 . A A . 3 VAL HG12 1 1
3 430 1 1 3 VAL HG13 H 6.644 1.105 1.276 1.00 . A A . 3 VAL HG13 1 1
3 431 1 1 3 VAL HG21 H 7.476 -2.045 -1.455 1.00 . A A . 3 VAL HG21 1 1
3 432 1 1 3 VAL HG22 H 7.982 -2.216 0.226 1.00 . A A . 3 VAL HG22 1 1
3 433 1 1 3 VAL HG23 H 8.785 -1.048 -0.823 1.00 . A A . 3 VAL HG23 1 1
3 434 1 1 3 VAL N N 4.923 -1.822 -1.027 1.00 . A A . 3 VAL N 1 1
3 435 1 1 3 VAL O O 3.953 0.742 -0.223 1.00 . A A . 3 VAL O 1 1
3 436 1 1 4 PRO C C 3.664 2.432 2.274 1.00 . A A . 4 PRO C 1 1
3 437 1 1 4 PRO CA C 3.202 0.987 2.458 1.00 . A A . 4 PRO CA 1 1
3 438 1 1 4 PRO CB C 3.139 0.637 3.949 1.00 . A A . 4 PRO CB 1 1
3 439 1 1 4 PRO CD C 4.683 -0.886 2.940 1.00 . A A . 4 PRO CD 1 1
3 440 1 1 4 PRO CG C 3.691 -0.743 4.057 1.00 . A A . 4 PRO CG 1 1
3 441 1 1 4 PRO HA H 2.223 0.868 2.012 1.00 . A A . 4 PRO HA 1 1
3 442 1 1 4 PRO HB2 H 3.733 1.344 4.509 1.00 . A A . 4 PRO HB2 1 1
3 443 1 1 4 PRO HB3 H 2.114 0.678 4.286 1.00 . A A . 4 PRO HB3 1 1
3 444 1 1 4 PRO HD2 H 5.665 -0.571 3.261 1.00 . A A . 4 PRO HD2 1 1
3 445 1 1 4 PRO HD3 H 4.708 -1.907 2.590 1.00 . A A . 4 PRO HD3 1 1
3 446 1 1 4 PRO HG2 H 4.182 -0.868 5.011 1.00 . A A . 4 PRO HG2 1 1
3 447 1 1 4 PRO HG3 H 2.897 -1.466 3.947 1.00 . A A . 4 PRO HG3 1 1
3 448 1 1 4 PRO N N 4.152 0.014 1.900 1.00 . A A . 4 PRO N 1 1
3 449 1 1 4 PRO O O 4.253 3.035 3.175 1.00 . A A . 4 PRO O 1 1
3 450 1 1 5 SER C C 2.788 4.875 -0.283 1.00 . A A . 5 SER C 1 1
3 451 1 1 5 SER CA C 3.759 4.331 0.757 1.00 . A A . 5 SER CA 1 1
3 452 1 1 5 SER CB C 5.197 4.364 0.231 1.00 . A A . 5 SER CB 1 1
3 453 1 1 5 SER H H 2.931 2.427 0.425 1.00 . A A . 5 SER H 1 1
3 454 1 1 5 SER HA H 3.692 4.930 1.652 1.00 . A A . 5 SER HA 1 1
3 455 1 1 5 SER HB2 H 5.366 5.295 -0.290 1.00 . A A . 5 SER HB2 1 1
3 456 1 1 5 SER HB3 H 5.884 4.283 1.060 1.00 . A A . 5 SER HB3 1 1
3 457 1 1 5 SER HG H 5.009 2.490 -0.322 1.00 . A A . 5 SER HG 1 1
3 458 1 1 5 SER N N 3.394 2.971 1.098 1.00 . A A . 5 SER N 1 1
3 459 1 1 5 SER O O 2.307 4.126 -1.141 1.00 . A A . 5 SER O 1 1
3 460 1 1 5 SER OG O 5.431 3.289 -0.666 1.00 . A A . 5 SER OG 1 1
3 461 1 1 6 GLY C C 0.101 6.381 -0.749 1.00 . A A . 6 GLY C 1 1
3 462 1 1 6 GLY CA C 1.525 6.757 -1.105 1.00 . A A . 6 GLY CA 1 1
3 463 1 1 6 GLY H H 2.898 6.710 0.507 1.00 . A A . 6 GLY H 1 1
3 464 1 1 6 GLY HA2 H 1.626 7.831 -1.071 1.00 . A A . 6 GLY HA2 1 1
3 465 1 1 6 GLY HA3 H 1.735 6.415 -2.107 1.00 . A A . 6 GLY HA3 1 1
3 466 1 1 6 GLY N N 2.480 6.161 -0.193 1.00 . A A . 6 GLY N 1 1
3 467 1 1 6 GLY O O -0.124 5.676 0.235 1.00 . A A . 6 GLY O 1 1
3 468 1 1 7 PRO C C -2.703 5.196 -1.875 1.00 . A A . 7 PRO C 1 1
3 469 1 1 7 PRO CA C -2.285 6.518 -1.257 1.00 . A A . 7 PRO CA 1 1
3 470 1 1 7 PRO CB C -3.026 7.686 -1.903 1.00 . A A . 7 PRO CB 1 1
3 471 1 1 7 PRO CD C -0.740 7.718 -2.690 1.00 . A A . 7 PRO CD 1 1
3 472 1 1 7 PRO CG C -2.160 8.096 -3.051 1.00 . A A . 7 PRO CG 1 1
3 473 1 1 7 PRO HA H -2.490 6.484 -0.199 1.00 . A A . 7 PRO HA 1 1
3 474 1 1 7 PRO HB2 H -3.999 7.357 -2.239 1.00 . A A . 7 PRO HB2 1 1
3 475 1 1 7 PRO HB3 H -3.136 8.487 -1.188 1.00 . A A . 7 PRO HB3 1 1
3 476 1 1 7 PRO HD2 H -0.271 7.190 -3.506 1.00 . A A . 7 PRO HD2 1 1
3 477 1 1 7 PRO HD3 H -0.170 8.599 -2.436 1.00 . A A . 7 PRO HD3 1 1
3 478 1 1 7 PRO HG2 H -2.467 7.572 -3.944 1.00 . A A . 7 PRO HG2 1 1
3 479 1 1 7 PRO HG3 H -2.235 9.163 -3.200 1.00 . A A . 7 PRO HG3 1 1
3 480 1 1 7 PRO N N -0.891 6.839 -1.518 1.00 . A A . 7 PRO N 1 1
3 481 1 1 7 PRO O O -2.247 4.832 -2.962 1.00 . A A . 7 PRO O 1 1
3 482 1 1 8 ASN C C -2.819 2.260 -1.881 1.00 . A A . 8 ASN C 1 1
3 483 1 1 8 ASN CA C -4.016 3.153 -1.550 1.00 . A A . 8 ASN CA 1 1
3 484 1 1 8 ASN CB C -4.976 3.218 -2.745 1.00 . A A . 8 ASN CB 1 1
3 485 1 1 8 ASN CG C -6.220 4.034 -2.452 1.00 . A A . 8 ASN CG 1 1
3 486 1 1 8 ASN H H -3.944 4.889 -0.344 1.00 . A A . 8 ASN H 1 1
3 487 1 1 8 ASN HA H -4.539 2.727 -0.708 1.00 . A A . 8 ASN HA 1 1
3 488 1 1 8 ASN HB2 H -4.465 3.667 -3.583 1.00 . A A . 8 ASN HB2 1 1
3 489 1 1 8 ASN HB3 H -5.278 2.214 -3.010 1.00 . A A . 8 ASN HB3 1 1
3 490 1 1 8 ASN HD21 H -7.208 2.400 -1.901 1.00 . A A . 8 ASN HD21 1 1
3 491 1 1 8 ASN HD22 H -8.093 3.884 -1.813 1.00 . A A . 8 ASN HD22 1 1
3 492 1 1 8 ASN N N -3.578 4.493 -1.164 1.00 . A A . 8 ASN N 1 1
3 493 1 1 8 ASN ND2 N -7.279 3.373 -2.012 1.00 . A A . 8 ASN ND2 1 1
3 494 1 1 8 ASN O O -2.700 1.769 -3.006 1.00 . A A . 8 ASN O 1 1
3 495 1 1 8 ASN OD1 O -6.232 5.251 -2.633 1.00 . A A . 8 ASN OD1 1 1
3 496 1 1 9 PRO C C -1.135 -0.279 -1.295 1.00 . A A . 9 PRO C 1 1
3 497 1 1 9 PRO CA C -0.735 1.185 -1.089 1.00 . A A . 9 PRO CA 1 1
3 498 1 1 9 PRO CB C 0.042 1.334 0.227 1.00 . A A . 9 PRO CB 1 1
3 499 1 1 9 PRO CD C -1.894 2.725 0.406 1.00 . A A . 9 PRO CD 1 1
3 500 1 1 9 PRO CG C -0.469 2.585 0.853 1.00 . A A . 9 PRO CG 1 1
3 501 1 1 9 PRO HA H -0.117 1.506 -1.912 1.00 . A A . 9 PRO HA 1 1
3 502 1 1 9 PRO HB2 H -0.147 0.475 0.854 1.00 . A A . 9 PRO HB2 1 1
3 503 1 1 9 PRO HB3 H 1.098 1.403 0.016 1.00 . A A . 9 PRO HB3 1 1
3 504 1 1 9 PRO HD2 H -2.558 2.219 1.092 1.00 . A A . 9 PRO HD2 1 1
3 505 1 1 9 PRO HD3 H -2.163 3.778 0.314 1.00 . A A . 9 PRO HD3 1 1
3 506 1 1 9 PRO HG2 H -0.420 2.503 1.929 1.00 . A A . 9 PRO HG2 1 1
3 507 1 1 9 PRO HG3 H 0.115 3.429 0.515 1.00 . A A . 9 PRO HG3 1 1
3 508 1 1 9 PRO N N -1.896 2.069 -0.915 1.00 . A A . 9 PRO N 1 1
3 509 1 1 9 PRO O O -2.226 -0.577 -1.777 1.00 . A A . 9 PRO O 1 1
3 510 1 1 10 LEU C C -1.777 -2.959 -0.218 1.00 . A A . 10 LEU C 1 1
3 511 1 1 10 LEU CA C -0.527 -2.624 -1.029 1.00 . A A . 10 LEU CA 1 1
3 512 1 1 10 LEU CB C 0.671 -3.440 -0.528 1.00 . A A . 10 LEU CB 1 1
3 513 1 1 10 LEU CD1 C 0.238 -5.456 -1.968 1.00 . A A . 10 LEU CD1 1 1
3 514 1 1 10 LEU CD2 C 1.697 -5.649 0.053 1.00 . A A . 10 LEU CD2 1 1
3 515 1 1 10 LEU CG C 0.484 -4.961 -0.550 1.00 . A A . 10 LEU CG 1 1
3 516 1 1 10 LEU H H 0.633 -0.902 -0.600 1.00 . A A . 10 LEU H 1 1
3 517 1 1 10 LEU HA H -0.710 -2.861 -2.065 1.00 . A A . 10 LEU HA 1 1
3 518 1 1 10 LEU HB2 H 1.528 -3.193 -1.140 1.00 . A A . 10 LEU HB2 1 1
3 519 1 1 10 LEU HB3 H 0.880 -3.143 0.487 1.00 . A A . 10 LEU HB3 1 1
3 520 1 1 10 LEU HD11 H 0.139 -6.532 -1.960 1.00 . A A . 10 LEU HD11 1 1
3 521 1 1 10 LEU HD12 H 1.069 -5.175 -2.597 1.00 . A A . 10 LEU HD12 1 1
3 522 1 1 10 LEU HD13 H -0.670 -5.015 -2.352 1.00 . A A . 10 LEU HD13 1 1
3 523 1 1 10 LEU HD21 H 2.577 -5.386 -0.512 1.00 . A A . 10 LEU HD21 1 1
3 524 1 1 10 LEU HD22 H 1.555 -6.719 0.021 1.00 . A A . 10 LEU HD22 1 1
3 525 1 1 10 LEU HD23 H 1.818 -5.332 1.078 1.00 . A A . 10 LEU HD23 1 1
3 526 1 1 10 LEU HG H -0.378 -5.218 0.048 1.00 . A A . 10 LEU HG 1 1
3 527 1 1 10 LEU N N -0.238 -1.195 -0.937 1.00 . A A . 10 LEU N 1 1
3 528 1 1 10 LEU O O -2.599 -3.787 -0.620 1.00 . A A . 10 LEU O 1 1
3 529 1 1 11 HIS C C -4.126 -1.383 1.362 1.00 . A A . 11 HIS C 1 1
3 530 1 1 11 HIS CA C -3.092 -2.434 1.754 1.00 . A A . 11 HIS CA 1 1
3 531 1 1 11 HIS CB C -2.708 -2.280 3.231 1.00 . A A . 11 HIS CB 1 1
3 532 1 1 11 HIS CD2 C -4.762 -1.609 4.671 1.00 . A A . 11 HIS CD2 1 1
3 533 1 1 11 HIS CE1 C -5.167 -3.558 5.575 1.00 . A A . 11 HIS CE1 1 1
3 534 1 1 11 HIS CG C -3.844 -2.481 4.187 1.00 . A A . 11 HIS CG 1 1
3 535 1 1 11 HIS H H -1.196 -1.692 1.203 1.00 . A A . 11 HIS H 1 1
3 536 1 1 11 HIS HA H -3.508 -3.418 1.593 1.00 . A A . 11 HIS HA 1 1
3 537 1 1 11 HIS HB2 H -1.947 -3.005 3.473 1.00 . A A . 11 HIS HB2 1 1
3 538 1 1 11 HIS HB3 H -2.313 -1.287 3.388 1.00 . A A . 11 HIS HB3 1 1
3 539 1 1 11 HIS HD1 H -3.640 -4.533 4.626 1.00 . A A . 11 HIS HD1 1 1
3 540 1 1 11 HIS HD2 H -4.842 -0.560 4.424 1.00 . A A . 11 HIS HD2 1 1
3 541 1 1 11 HIS HE1 H -5.612 -4.342 6.165 1.00 . A A . 11 HIS HE1 1 1
3 542 1 1 11 HIS HE2 H -6.381 -1.955 5.963 1.00 . A A . 11 HIS HE2 1 1
3 543 1 1 11 HIS N N -1.913 -2.297 0.919 1.00 . A A . 11 HIS N 1 1
3 544 1 1 11 HIS ND1 N -4.128 -3.693 4.775 1.00 . A A . 11 HIS ND1 1 1
3 545 1 1 11 HIS NE2 N -5.569 -2.305 5.530 1.00 . A A . 11 HIS NE2 1 1
3 546 1 1 11 HIS O O -4.067 -0.242 1.821 1.00 . A A . 11 HIS O 1 1
3 547 1 1 12 ASN C C -7.492 -1.419 0.385 1.00 . A A . 12 ASN C 1 1
3 548 1 1 12 ASN CA C -6.108 -0.858 0.060 1.00 . A A . 12 ASN CA 1 1
3 549 1 1 12 ASN CB C -5.972 -0.539 -1.445 1.00 . A A . 12 ASN CB 1 1
3 550 1 1 12 ASN CG C -5.618 -1.737 -2.325 1.00 . A A . 12 ASN CG 1 1
3 551 1 1 12 ASN H H -5.050 -2.690 0.168 1.00 . A A . 12 ASN H 1 1
3 552 1 1 12 ASN HA H -5.985 0.061 0.614 1.00 . A A . 12 ASN HA 1 1
3 553 1 1 12 ASN HB2 H -6.908 -0.137 -1.797 1.00 . A A . 12 ASN HB2 1 1
3 554 1 1 12 ASN HB3 H -5.203 0.210 -1.571 1.00 . A A . 12 ASN HB3 1 1
3 555 1 1 12 ASN HD21 H -6.633 -2.981 -1.150 1.00 . A A . 12 ASN HD21 1 1
3 556 1 1 12 ASN HD22 H -5.844 -3.701 -2.514 1.00 . A A . 12 ASN HD22 1 1
3 557 1 1 12 ASN N N -5.059 -1.767 0.507 1.00 . A A . 12 ASN N 1 1
3 558 1 1 12 ASN ND2 N -6.080 -2.926 -1.964 1.00 . A A . 12 ASN ND2 1 1
3 559 1 1 12 ASN O O -8.091 -2.106 -0.470 1.00 . A A . 12 ASN O 1 1
3 560 1 1 12 ASN OXT O -7.973 -1.179 1.512 1.00 . A A . 12 ASN OXT 1 1
3 561 1 1 12 ASN OD1 O -4.948 -1.584 -3.347 1.00 . A A . 12 ASN OD1 1 1
4 562 1 1 1 ARG C C 2.248 -3.021 -4.259 1.00 . A A . 1 ARG C 1 1
4 563 1 1 1 ARG CA C 1.217 -2.160 -4.973 1.00 . A A . 1 ARG CA 1 1
4 564 1 1 1 ARG CB C -0.150 -2.847 -4.957 1.00 . A A . 1 ARG CB 1 1
4 565 1 1 1 ARG CD C -2.620 -2.670 -5.399 1.00 . A A . 1 ARG CD 1 1
4 566 1 1 1 ARG CG C -1.285 -1.944 -5.407 1.00 . A A . 1 ARG CG 1 1
4 567 1 1 1 ARG CZ C -3.187 -4.365 -3.691 1.00 . A A . 1 ARG CZ 1 1
4 568 1 1 1 ARG H1 H 2.559 -1.399 -6.371 1.00 . A A . 1 ARG H1 1 1
4 569 1 1 1 ARG H2 H 0.943 -1.295 -6.849 1.00 . A A . 1 ARG H2 1 1
4 570 1 1 1 ARG H3 H 1.740 -2.785 -6.891 1.00 . A A . 1 ARG H3 1 1
4 571 1 1 1 ARG HA H 1.142 -1.215 -4.452 1.00 . A A . 1 ARG HA 1 1
4 572 1 1 1 ARG HB2 H -0.119 -3.694 -5.621 1.00 . A A . 1 ARG HB2 1 1
4 573 1 1 1 ARG HB3 H -0.362 -3.189 -3.957 1.00 . A A . 1 ARG HB3 1 1
4 574 1 1 1 ARG HD2 H -3.374 -2.006 -5.793 1.00 . A A . 1 ARG HD2 1 1
4 575 1 1 1 ARG HD3 H -2.543 -3.540 -6.033 1.00 . A A . 1 ARG HD3 1 1
4 576 1 1 1 ARG HE H -3.186 -2.380 -3.393 1.00 . A A . 1 ARG HE 1 1
4 577 1 1 1 ARG HG2 H -1.344 -1.094 -4.744 1.00 . A A . 1 ARG HG2 1 1
4 578 1 1 1 ARG HG3 H -1.074 -1.608 -6.409 1.00 . A A . 1 ARG HG3 1 1
4 579 1 1 1 ARG HH11 H -2.649 -5.144 -5.483 1.00 . A A . 1 ARG HH11 1 1
4 580 1 1 1 ARG HH12 H -3.081 -6.305 -4.274 1.00 . A A . 1 ARG HH12 1 1
4 581 1 1 1 ARG HH21 H -3.765 -3.909 -1.803 1.00 . A A . 1 ARG HH21 1 1
4 582 1 1 1 ARG HH22 H -3.708 -5.605 -2.174 1.00 . A A . 1 ARG HH22 1 1
4 583 1 1 1 ARG N N 1.643 -1.891 -6.367 1.00 . A A . 1 ARG N 1 1
4 584 1 1 1 ARG NE N -3.015 -3.092 -4.057 1.00 . A A . 1 ARG NE 1 1
4 585 1 1 1 ARG NH1 N -2.954 -5.349 -4.553 1.00 . A A . 1 ARG NH1 1 1
4 586 1 1 1 ARG NH2 N -3.587 -4.650 -2.460 1.00 . A A . 1 ARG NH2 1 1
4 587 1 1 1 ARG O O 2.294 -4.237 -4.439 1.00 . A A . 1 ARG O 1 1
4 588 1 1 2 LEU C C 4.714 -2.041 -1.700 1.00 . A A . 2 LEU C 1 1
4 589 1 1 2 LEU CA C 4.148 -3.015 -2.725 1.00 . A A . 2 LEU CA 1 1
4 590 1 1 2 LEU CB C 5.243 -3.457 -3.701 1.00 . A A . 2 LEU CB 1 1
4 591 1 1 2 LEU CD1 C 6.001 -5.424 -2.334 1.00 . A A . 2 LEU CD1 1 1
4 592 1 1 2 LEU CD2 C 7.466 -4.526 -4.147 1.00 . A A . 2 LEU CD2 1 1
4 593 1 1 2 LEU CG C 6.444 -4.174 -3.076 1.00 . A A . 2 LEU CG 1 1
4 594 1 1 2 LEU H H 2.921 -1.413 -3.304 1.00 . A A . 2 LEU H 1 1
4 595 1 1 2 LEU HA H 3.752 -3.875 -2.212 1.00 . A A . 2 LEU HA 1 1
4 596 1 1 2 LEU HB2 H 4.799 -4.118 -4.429 1.00 . A A . 2 LEU HB2 1 1
4 597 1 1 2 LEU HB3 H 5.607 -2.580 -4.214 1.00 . A A . 2 LEU HB3 1 1
4 598 1 1 2 LEU HD11 H 6.864 -5.924 -1.921 1.00 . A A . 2 LEU HD11 1 1
4 599 1 1 2 LEU HD12 H 5.494 -6.088 -3.019 1.00 . A A . 2 LEU HD12 1 1
4 600 1 1 2 LEU HD13 H 5.328 -5.150 -1.534 1.00 . A A . 2 LEU HD13 1 1
4 601 1 1 2 LEU HD21 H 7.819 -3.621 -4.620 1.00 . A A . 2 LEU HD21 1 1
4 602 1 1 2 LEU HD22 H 7.005 -5.163 -4.888 1.00 . A A . 2 LEU HD22 1 1
4 603 1 1 2 LEU HD23 H 8.298 -5.045 -3.695 1.00 . A A . 2 LEU HD23 1 1
4 604 1 1 2 LEU HG H 6.919 -3.514 -2.364 1.00 . A A . 2 LEU HG 1 1
4 605 1 1 2 LEU N N 3.062 -2.370 -3.443 1.00 . A A . 2 LEU N 1 1
4 606 1 1 2 LEU O O 5.157 -0.951 -2.066 1.00 . A A . 2 LEU O 1 1
4 607 1 1 3 VAL C C 4.202 -0.422 0.941 1.00 . A A . 3 VAL C 1 1
4 608 1 1 3 VAL CA C 5.156 -1.593 0.676 1.00 . A A . 3 VAL CA 1 1
4 609 1 1 3 VAL CB C 6.590 -1.070 0.397 1.00 . A A . 3 VAL CB 1 1
4 610 1 1 3 VAL CG1 C 7.045 -0.086 1.463 1.00 . A A . 3 VAL CG1 1 1
4 611 1 1 3 VAL CG2 C 7.568 -2.231 0.307 1.00 . A A . 3 VAL CG2 1 1
4 612 1 1 3 VAL H H 4.283 -3.304 -0.211 1.00 . A A . 3 VAL H 1 1
4 613 1 1 3 VAL HA H 5.190 -2.215 1.557 1.00 . A A . 3 VAL HA 1 1
4 614 1 1 3 VAL HB H 6.586 -0.560 -0.555 1.00 . A A . 3 VAL HB 1 1
4 615 1 1 3 VAL HG11 H 7.107 -0.589 2.416 1.00 . A A . 3 VAL HG11 1 1
4 616 1 1 3 VAL HG12 H 6.335 0.725 1.530 1.00 . A A . 3 VAL HG12 1 1
4 617 1 1 3 VAL HG13 H 8.016 0.307 1.199 1.00 . A A . 3 VAL HG13 1 1
4 618 1 1 3 VAL HG21 H 7.247 -2.913 -0.464 1.00 . A A . 3 VAL HG21 1 1
4 619 1 1 3 VAL HG22 H 7.600 -2.748 1.256 1.00 . A A . 3 VAL HG22 1 1
4 620 1 1 3 VAL HG23 H 8.552 -1.855 0.070 1.00 . A A . 3 VAL HG23 1 1
4 621 1 1 3 VAL N N 4.665 -2.428 -0.424 1.00 . A A . 3 VAL N 1 1
4 622 1 1 3 VAL O O 3.756 0.250 0.010 1.00 . A A . 3 VAL O 1 1
4 623 1 1 4 PRO C C 3.504 2.291 2.294 1.00 . A A . 4 PRO C 1 1
4 624 1 1 4 PRO CA C 2.937 0.907 2.607 1.00 . A A . 4 PRO CA 1 1
4 625 1 1 4 PRO CB C 2.771 0.720 4.120 1.00 . A A . 4 PRO CB 1 1
4 626 1 1 4 PRO CD C 4.318 -0.941 3.394 1.00 . A A . 4 PRO CD 1 1
4 627 1 1 4 PRO CG C 3.978 -0.040 4.545 1.00 . A A . 4 PRO CG 1 1
4 628 1 1 4 PRO HA H 1.978 0.800 2.123 1.00 . A A . 4 PRO HA 1 1
4 629 1 1 4 PRO HB2 H 2.723 1.687 4.600 1.00 . A A . 4 PRO HB2 1 1
4 630 1 1 4 PRO HB3 H 1.866 0.167 4.320 1.00 . A A . 4 PRO HB3 1 1
4 631 1 1 4 PRO HD2 H 5.384 -1.110 3.349 1.00 . A A . 4 PRO HD2 1 1
4 632 1 1 4 PRO HD3 H 3.789 -1.878 3.479 1.00 . A A . 4 PRO HD3 1 1
4 633 1 1 4 PRO HG2 H 4.793 0.643 4.741 1.00 . A A . 4 PRO HG2 1 1
4 634 1 1 4 PRO HG3 H 3.756 -0.622 5.425 1.00 . A A . 4 PRO HG3 1 1
4 635 1 1 4 PRO N N 3.852 -0.178 2.221 1.00 . A A . 4 PRO N 1 1
4 636 1 1 4 PRO O O 4.132 2.929 3.141 1.00 . A A . 4 PRO O 1 1
4 637 1 1 5 SER C C 2.773 4.627 -0.372 1.00 . A A . 5 SER C 1 1
4 638 1 1 5 SER CA C 3.749 4.045 0.641 1.00 . A A . 5 SER CA 1 1
4 639 1 1 5 SER CB C 5.147 3.927 0.028 1.00 . A A . 5 SER CB 1 1
4 640 1 1 5 SER H H 2.802 2.177 0.433 1.00 . A A . 5 SER H 1 1
4 641 1 1 5 SER HA H 3.790 4.690 1.507 1.00 . A A . 5 SER HA 1 1
4 642 1 1 5 SER HB2 H 5.789 3.382 0.705 1.00 . A A . 5 SER HB2 1 1
4 643 1 1 5 SER HB3 H 5.082 3.394 -0.909 1.00 . A A . 5 SER HB3 1 1
4 644 1 1 5 SER HG H 5.767 5.358 -1.162 1.00 . A A . 5 SER HG 1 1
4 645 1 1 5 SER N N 3.285 2.742 1.072 1.00 . A A . 5 SER N 1 1
4 646 1 1 5 SER O O 2.496 4.012 -1.403 1.00 . A A . 5 SER O 1 1
4 647 1 1 5 SER OG O 5.715 5.203 -0.210 1.00 . A A . 5 SER OG 1 1
4 648 1 1 6 GLY C C -0.139 6.080 -0.589 1.00 . A A . 6 GLY C 1 1
4 649 1 1 6 GLY CA C 1.289 6.436 -0.947 1.00 . A A . 6 GLY CA 1 1
4 650 1 1 6 GLY H H 2.486 6.230 0.781 1.00 . A A . 6 GLY H 1 1
4 651 1 1 6 GLY HA2 H 1.412 7.507 -0.880 1.00 . A A . 6 GLY HA2 1 1
4 652 1 1 6 GLY HA3 H 1.484 6.122 -1.962 1.00 . A A . 6 GLY HA3 1 1
4 653 1 1 6 GLY N N 2.240 5.798 -0.063 1.00 . A A . 6 GLY N 1 1
4 654 1 1 6 GLY O O -0.365 5.262 0.304 1.00 . A A . 6 GLY O 1 1
4 655 1 1 7 PRO C C -3.038 5.230 -1.829 1.00 . A A . 7 PRO C 1 1
4 656 1 1 7 PRO CA C -2.528 6.401 -1.001 1.00 . A A . 7 PRO CA 1 1
4 657 1 1 7 PRO CB C -3.221 7.703 -1.387 1.00 . A A . 7 PRO CB 1 1
4 658 1 1 7 PRO CD C -0.960 7.722 -2.287 1.00 . A A . 7 PRO CD 1 1
4 659 1 1 7 PRO CG C -2.335 8.341 -2.416 1.00 . A A . 7 PRO CG 1 1
4 660 1 1 7 PRO HA H -2.699 6.184 0.044 1.00 . A A . 7 PRO HA 1 1
4 661 1 1 7 PRO HB2 H -4.198 7.484 -1.790 1.00 . A A . 7 PRO HB2 1 1
4 662 1 1 7 PRO HB3 H -3.321 8.330 -0.514 1.00 . A A . 7 PRO HB3 1 1
4 663 1 1 7 PRO HD2 H -0.658 7.278 -3.225 1.00 . A A . 7 PRO HD2 1 1
4 664 1 1 7 PRO HD3 H -0.241 8.466 -1.976 1.00 . A A . 7 PRO HD3 1 1
4 665 1 1 7 PRO HG2 H -2.732 8.154 -3.402 1.00 . A A . 7 PRO HG2 1 1
4 666 1 1 7 PRO HG3 H -2.280 9.405 -2.237 1.00 . A A . 7 PRO HG3 1 1
4 667 1 1 7 PRO N N -1.126 6.689 -1.252 1.00 . A A . 7 PRO N 1 1
4 668 1 1 7 PRO O O -2.749 5.115 -3.025 1.00 . A A . 7 PRO O 1 1
4 669 1 1 8 ASN C C -3.043 2.319 -2.266 1.00 . A A . 8 ASN C 1 1
4 670 1 1 8 ASN CA C -4.239 3.094 -1.720 1.00 . A A . 8 ASN CA 1 1
4 671 1 1 8 ASN CB C -5.307 3.249 -2.802 1.00 . A A . 8 ASN CB 1 1
4 672 1 1 8 ASN CG C -6.586 3.860 -2.267 1.00 . A A . 8 ASN CG 1 1
4 673 1 1 8 ASN H H -4.136 4.634 -0.279 1.00 . A A . 8 ASN H 1 1
4 674 1 1 8 ASN HA H -4.659 2.527 -0.903 1.00 . A A . 8 ASN HA 1 1
4 675 1 1 8 ASN HB2 H -4.927 3.879 -3.592 1.00 . A A . 8 ASN HB2 1 1
4 676 1 1 8 ASN HB3 H -5.537 2.270 -3.202 1.00 . A A . 8 ASN HB3 1 1
4 677 1 1 8 ASN HD21 H -6.967 4.683 -4.034 1.00 . A A . 8 ASN HD21 1 1
4 678 1 1 8 ASN HD22 H -8.129 4.992 -2.790 1.00 . A A . 8 ASN HD22 1 1
4 679 1 1 8 ASN N N -3.823 4.384 -1.174 1.00 . A A . 8 ASN N 1 1
4 680 1 1 8 ASN ND2 N -7.299 4.583 -3.116 1.00 . A A . 8 ASN ND2 1 1
4 681 1 1 8 ASN O O -2.993 1.984 -3.451 1.00 . A A . 8 ASN O 1 1
4 682 1 1 8 ASN OD1 O -6.931 3.681 -1.099 1.00 . A A . 8 ASN OD1 1 1
4 683 1 1 9 PRO C C -1.220 -0.252 -1.778 1.00 . A A . 9 PRO C 1 1
4 684 1 1 9 PRO CA C -0.887 1.239 -1.784 1.00 . A A . 9 PRO CA 1 1
4 685 1 1 9 PRO CB C 0.128 1.581 -0.690 1.00 . A A . 9 PRO CB 1 1
4 686 1 1 9 PRO CD C -1.986 2.476 0.007 1.00 . A A . 9 PRO CD 1 1
4 687 1 1 9 PRO CG C -0.691 1.898 0.512 1.00 . A A . 9 PRO CG 1 1
4 688 1 1 9 PRO HA H -0.502 1.527 -2.751 1.00 . A A . 9 PRO HA 1 1
4 689 1 1 9 PRO HB2 H 0.770 0.729 -0.514 1.00 . A A . 9 PRO HB2 1 1
4 690 1 1 9 PRO HB3 H 0.723 2.428 -0.998 1.00 . A A . 9 PRO HB3 1 1
4 691 1 1 9 PRO HD2 H -2.817 2.078 0.569 1.00 . A A . 9 PRO HD2 1 1
4 692 1 1 9 PRO HD3 H -1.971 3.564 0.071 1.00 . A A . 9 PRO HD3 1 1
4 693 1 1 9 PRO HG2 H -0.878 0.996 1.076 1.00 . A A . 9 PRO HG2 1 1
4 694 1 1 9 PRO HG3 H -0.174 2.621 1.125 1.00 . A A . 9 PRO HG3 1 1
4 695 1 1 9 PRO N N -2.050 2.038 -1.405 1.00 . A A . 9 PRO N 1 1
4 696 1 1 9 PRO O O -2.363 -0.637 -2.028 1.00 . A A . 9 PRO O 1 1
4 697 1 1 10 LEU C C -1.470 -2.645 -0.125 1.00 . A A . 10 LEU C 1 1
4 698 1 1 10 LEU CA C -0.492 -2.510 -1.293 1.00 . A A . 10 LEU CA 1 1
4 699 1 1 10 LEU CB C 0.817 -3.274 -1.014 1.00 . A A . 10 LEU CB 1 1
4 700 1 1 10 LEU CD1 C 2.089 -5.429 -1.284 1.00 . A A . 10 LEU CD1 1 1
4 701 1 1 10 LEU CD2 C 0.095 -5.375 0.194 1.00 . A A . 10 LEU CD2 1 1
4 702 1 1 10 LEU CG C 0.718 -4.811 -1.074 1.00 . A A . 10 LEU CG 1 1
4 703 1 1 10 LEU H H 0.699 -0.766 -1.518 1.00 . A A . 10 LEU H 1 1
4 704 1 1 10 LEU HA H -0.957 -2.909 -2.181 1.00 . A A . 10 LEU HA 1 1
4 705 1 1 10 LEU HB2 H 1.560 -2.952 -1.737 1.00 . A A . 10 LEU HB2 1 1
4 706 1 1 10 LEU HB3 H 1.162 -2.999 -0.028 1.00 . A A . 10 LEU HB3 1 1
4 707 1 1 10 LEU HD11 H 2.427 -5.218 -2.286 1.00 . A A . 10 LEU HD11 1 1
4 708 1 1 10 LEU HD12 H 2.030 -6.498 -1.141 1.00 . A A . 10 LEU HD12 1 1
4 709 1 1 10 LEU HD13 H 2.786 -5.010 -0.574 1.00 . A A . 10 LEU HD13 1 1
4 710 1 1 10 LEU HD21 H 0.705 -5.108 1.046 1.00 . A A . 10 LEU HD21 1 1
4 711 1 1 10 LEU HD22 H 0.034 -6.449 0.119 1.00 . A A . 10 LEU HD22 1 1
4 712 1 1 10 LEU HD23 H -0.896 -4.965 0.320 1.00 . A A . 10 LEU HD23 1 1
4 713 1 1 10 LEU HG H 0.092 -5.094 -1.909 1.00 . A A . 10 LEU HG 1 1
4 714 1 1 10 LEU N N -0.226 -1.095 -1.524 1.00 . A A . 10 LEU N 1 1
4 715 1 1 10 LEU O O -2.390 -3.460 -0.154 1.00 . A A . 10 LEU O 1 1
4 716 1 1 11 HIS C C -3.257 -0.702 1.816 1.00 . A A . 11 HIS C 1 1
4 717 1 1 11 HIS CA C -2.179 -1.763 2.030 1.00 . A A . 11 HIS CA 1 1
4 718 1 1 11 HIS CB C -1.411 -1.452 3.318 1.00 . A A . 11 HIS CB 1 1
4 719 1 1 11 HIS CD2 C -0.371 -3.831 3.357 1.00 . A A . 11 HIS CD2 1 1
4 720 1 1 11 HIS CE1 C 0.853 -3.607 5.157 1.00 . A A . 11 HIS CE1 1 1
4 721 1 1 11 HIS CG C -0.558 -2.574 3.821 1.00 . A A . 11 HIS CG 1 1
4 722 1 1 11 HIS H H -0.517 -1.195 0.857 1.00 . A A . 11 HIS H 1 1
4 723 1 1 11 HIS HA H -2.651 -2.729 2.123 1.00 . A A . 11 HIS HA 1 1
4 724 1 1 11 HIS HB2 H -0.766 -0.604 3.145 1.00 . A A . 11 HIS HB2 1 1
4 725 1 1 11 HIS HB3 H -2.119 -1.202 4.093 1.00 . A A . 11 HIS HB3 1 1
4 726 1 1 11 HIS HD1 H 0.306 -1.666 5.520 1.00 . A A . 11 HIS HD1 1 1
4 727 1 1 11 HIS HD2 H -0.829 -4.264 2.480 1.00 . A A . 11 HIS HD2 1 1
4 728 1 1 11 HIS HE1 H 1.531 -3.813 5.970 1.00 . A A . 11 HIS HE1 1 1
4 729 1 1 11 HIS HE2 H 0.727 -5.411 4.201 1.00 . A A . 11 HIS HE2 1 1
4 730 1 1 11 HIS N N -1.279 -1.808 0.886 1.00 . A A . 11 HIS N 1 1
4 731 1 1 11 HIS ND1 N 0.224 -2.467 4.949 1.00 . A A . 11 HIS ND1 1 1
4 732 1 1 11 HIS NE2 N 0.510 -4.451 4.207 1.00 . A A . 11 HIS NE2 1 1
4 733 1 1 11 HIS O O -3.338 0.269 2.566 1.00 . A A . 11 HIS O 1 1
4 734 1 1 12 ASN C C -6.309 -0.167 1.454 1.00 . A A . 12 ASN C 1 1
4 735 1 1 12 ASN CA C -5.150 0.049 0.487 1.00 . A A . 12 ASN CA 1 1
4 736 1 1 12 ASN CB C -5.622 -0.087 -0.971 1.00 . A A . 12 ASN CB 1 1
4 737 1 1 12 ASN CG C -5.864 -1.527 -1.386 1.00 . A A . 12 ASN CG 1 1
4 738 1 1 12 ASN H H -3.925 -1.652 0.194 1.00 . A A . 12 ASN H 1 1
4 739 1 1 12 ASN HA H -4.770 1.049 0.634 1.00 . A A . 12 ASN HA 1 1
4 740 1 1 12 ASN HB2 H -6.549 0.453 -1.087 1.00 . A A . 12 ASN HB2 1 1
4 741 1 1 12 ASN HB3 H -4.880 0.344 -1.632 1.00 . A A . 12 ASN HB3 1 1
4 742 1 1 12 ASN HD21 H -7.801 -1.349 -0.996 1.00 . A A . 12 ASN HD21 1 1
4 743 1 1 12 ASN HD22 H -7.284 -2.899 -1.560 1.00 . A A . 12 ASN HD22 1 1
4 744 1 1 12 ASN N N -4.061 -0.877 0.778 1.00 . A A . 12 ASN N 1 1
4 745 1 1 12 ASN ND2 N -7.108 -1.967 -1.310 1.00 . A A . 12 ASN ND2 1 1
4 746 1 1 12 ASN O O -6.684 0.799 2.152 1.00 . A A . 12 ASN O 1 1
4 747 1 1 12 ASN OXT O -6.813 -1.309 1.547 1.00 . A A . 12 ASN OXT 1 1
4 748 1 1 12 ASN OD1 O -4.940 -2.234 -1.791 1.00 . A A . 12 ASN OD1 1 1
5 749 1 1 1 ARG C C 0.425 -3.336 4.282 1.00 . A A . 1 ARG C 1 1
5 750 1 1 1 ARG CA C -1.005 -2.969 3.896 1.00 . A A . 1 ARG CA 1 1
5 751 1 1 1 ARG CB C -1.454 -1.696 4.629 1.00 . A A . 1 ARG CB 1 1
5 752 1 1 1 ARG CD C -2.084 -0.585 6.790 1.00 . A A . 1 ARG CD 1 1
5 753 1 1 1 ARG CG C -1.703 -1.889 6.112 1.00 . A A . 1 ARG CG 1 1
5 754 1 1 1 ARG CZ C -2.115 0.157 9.145 1.00 . A A . 1 ARG CZ 1 1
5 755 1 1 1 ARG H1 H -1.635 -4.936 3.655 1.00 . A A . 1 ARG H1 1 1
5 756 1 1 1 ARG H2 H -2.895 -3.846 3.932 1.00 . A A . 1 ARG H2 1 1
5 757 1 1 1 ARG H3 H -1.894 -4.322 5.205 1.00 . A A . 1 ARG H3 1 1
5 758 1 1 1 ARG HA H -1.035 -2.788 2.831 1.00 . A A . 1 ARG HA 1 1
5 759 1 1 1 ARG HB2 H -0.686 -0.948 4.521 1.00 . A A . 1 ARG HB2 1 1
5 760 1 1 1 ARG HB3 H -2.365 -1.334 4.175 1.00 . A A . 1 ARG HB3 1 1
5 761 1 1 1 ARG HD2 H -1.272 0.118 6.674 1.00 . A A . 1 ARG HD2 1 1
5 762 1 1 1 ARG HD3 H -2.971 -0.191 6.315 1.00 . A A . 1 ARG HD3 1 1
5 763 1 1 1 ARG HE H -2.734 -1.635 8.491 1.00 . A A . 1 ARG HE 1 1
5 764 1 1 1 ARG HG2 H -2.502 -2.602 6.246 1.00 . A A . 1 ARG HG2 1 1
5 765 1 1 1 ARG HG3 H -0.799 -2.266 6.562 1.00 . A A . 1 ARG HG3 1 1
5 766 1 1 1 ARG HH11 H -1.343 1.519 7.856 1.00 . A A . 1 ARG HH11 1 1
5 767 1 1 1 ARG HH12 H -1.404 2.022 9.516 1.00 . A A . 1 ARG HH12 1 1
5 768 1 1 1 ARG HH21 H -2.824 -0.967 10.673 1.00 . A A . 1 ARG HH21 1 1
5 769 1 1 1 ARG HH22 H -2.249 0.608 11.115 1.00 . A A . 1 ARG HH22 1 1
5 770 1 1 1 ARG N N -1.922 -4.093 4.192 1.00 . A A . 1 ARG N 1 1
5 771 1 1 1 ARG NE N -2.348 -0.770 8.215 1.00 . A A . 1 ARG NE 1 1
5 772 1 1 1 ARG NH1 N -1.578 1.325 8.811 1.00 . A A . 1 ARG NH1 1 1
5 773 1 1 1 ARG NH2 N -2.418 -0.088 10.412 1.00 . A A . 1 ARG NH2 1 1
5 774 1 1 1 ARG O O 0.790 -3.330 5.456 1.00 . A A . 1 ARG O 1 1
5 775 1 1 2 LEU C C 3.557 -2.920 3.324 1.00 . A A . 2 LEU C 1 1
5 776 1 1 2 LEU CA C 2.600 -4.087 3.528 1.00 . A A . 2 LEU CA 1 1
5 777 1 1 2 LEU CB C 2.971 -5.247 2.601 1.00 . A A . 2 LEU CB 1 1
5 778 1 1 2 LEU CD1 C 4.488 -6.495 4.161 1.00 . A A . 2 LEU CD1 1 1
5 779 1 1 2 LEU CD2 C 4.690 -6.816 1.689 1.00 . A A . 2 LEU CD2 1 1
5 780 1 1 2 LEU CG C 4.370 -5.828 2.800 1.00 . A A . 2 LEU CG 1 1
5 781 1 1 2 LEU H H 0.891 -3.643 2.366 1.00 . A A . 2 LEU H 1 1
5 782 1 1 2 LEU HA H 2.669 -4.419 4.552 1.00 . A A . 2 LEU HA 1 1
5 783 1 1 2 LEU HB2 H 2.253 -6.039 2.751 1.00 . A A . 2 LEU HB2 1 1
5 784 1 1 2 LEU HB3 H 2.892 -4.901 1.582 1.00 . A A . 2 LEU HB3 1 1
5 785 1 1 2 LEU HD11 H 5.477 -6.917 4.270 1.00 . A A . 2 LEU HD11 1 1
5 786 1 1 2 LEU HD12 H 3.751 -7.278 4.243 1.00 . A A . 2 LEU HD12 1 1
5 787 1 1 2 LEU HD13 H 4.324 -5.762 4.937 1.00 . A A . 2 LEU HD13 1 1
5 788 1 1 2 LEU HD21 H 3.982 -7.630 1.718 1.00 . A A . 2 LEU HD21 1 1
5 789 1 1 2 LEU HD22 H 5.689 -7.200 1.828 1.00 . A A . 2 LEU HD22 1 1
5 790 1 1 2 LEU HD23 H 4.626 -6.317 0.734 1.00 . A A . 2 LEU HD23 1 1
5 791 1 1 2 LEU HG H 5.096 -5.027 2.756 1.00 . A A . 2 LEU HG 1 1
5 792 1 1 2 LEU N N 1.228 -3.671 3.285 1.00 . A A . 2 LEU N 1 1
5 793 1 1 2 LEU O O 4.073 -2.354 4.287 1.00 . A A . 2 LEU O 1 1
5 794 1 1 3 VAL C C 3.940 -0.144 1.652 1.00 . A A . 3 VAL C 1 1
5 795 1 1 3 VAL CA C 4.689 -1.471 1.741 1.00 . A A . 3 VAL CA 1 1
5 796 1 1 3 VAL CB C 5.416 -1.737 0.404 1.00 . A A . 3 VAL CB 1 1
5 797 1 1 3 VAL CG1 C 6.366 -0.597 0.063 1.00 . A A . 3 VAL CG1 1 1
5 798 1 1 3 VAL CG2 C 6.166 -3.060 0.459 1.00 . A A . 3 VAL CG2 1 1
5 799 1 1 3 VAL H H 3.312 -3.021 1.347 1.00 . A A . 3 VAL H 1 1
5 800 1 1 3 VAL HA H 5.430 -1.408 2.523 1.00 . A A . 3 VAL HA 1 1
5 801 1 1 3 VAL HB H 4.673 -1.802 -0.378 1.00 . A A . 3 VAL HB 1 1
5 802 1 1 3 VAL HG11 H 6.859 -0.807 -0.875 1.00 . A A . 3 VAL HG11 1 1
5 803 1 1 3 VAL HG12 H 7.105 -0.498 0.844 1.00 . A A . 3 VAL HG12 1 1
5 804 1 1 3 VAL HG13 H 5.808 0.323 -0.023 1.00 . A A . 3 VAL HG13 1 1
5 805 1 1 3 VAL HG21 H 6.887 -3.033 1.261 1.00 . A A . 3 VAL HG21 1 1
5 806 1 1 3 VAL HG22 H 6.677 -3.225 -0.479 1.00 . A A . 3 VAL HG22 1 1
5 807 1 1 3 VAL HG23 H 5.465 -3.864 0.631 1.00 . A A . 3 VAL HG23 1 1
5 808 1 1 3 VAL N N 3.776 -2.555 2.070 1.00 . A A . 3 VAL N 1 1
5 809 1 1 3 VAL O O 3.009 -0.007 0.859 1.00 . A A . 3 VAL O 1 1
5 810 1 1 4 PRO C C 4.156 2.926 1.174 1.00 . A A . 4 PRO C 1 1
5 811 1 1 4 PRO CA C 3.733 2.180 2.435 1.00 . A A . 4 PRO CA 1 1
5 812 1 1 4 PRO CB C 4.287 2.880 3.685 1.00 . A A . 4 PRO CB 1 1
5 813 1 1 4 PRO CD C 5.324 0.728 3.547 1.00 . A A . 4 PRO CD 1 1
5 814 1 1 4 PRO CG C 4.914 1.804 4.508 1.00 . A A . 4 PRO CG 1 1
5 815 1 1 4 PRO HA H 2.655 2.141 2.484 1.00 . A A . 4 PRO HA 1 1
5 816 1 1 4 PRO HB2 H 5.016 3.620 3.387 1.00 . A A . 4 PRO HB2 1 1
5 817 1 1 4 PRO HB3 H 3.479 3.361 4.216 1.00 . A A . 4 PRO HB3 1 1
5 818 1 1 4 PRO HD2 H 6.316 0.920 3.163 1.00 . A A . 4 PRO HD2 1 1
5 819 1 1 4 PRO HD3 H 5.279 -0.239 4.023 1.00 . A A . 4 PRO HD3 1 1
5 820 1 1 4 PRO HG2 H 5.777 2.193 5.025 1.00 . A A . 4 PRO HG2 1 1
5 821 1 1 4 PRO HG3 H 4.195 1.419 5.216 1.00 . A A . 4 PRO HG3 1 1
5 822 1 1 4 PRO N N 4.316 0.840 2.484 1.00 . A A . 4 PRO N 1 1
5 823 1 1 4 PRO O O 5.265 3.460 1.095 1.00 . A A . 4 PRO O 1 1
5 824 1 1 5 SER C C 2.431 4.470 -1.532 1.00 . A A . 5 SER C 1 1
5 825 1 1 5 SER CA C 3.584 3.573 -1.086 1.00 . A A . 5 SER CA 1 1
5 826 1 1 5 SER CB C 3.865 2.492 -2.138 1.00 . A A . 5 SER CB 1 1
5 827 1 1 5 SER H H 2.400 2.537 0.320 1.00 . A A . 5 SER H 1 1
5 828 1 1 5 SER HA H 4.469 4.178 -0.957 1.00 . A A . 5 SER HA 1 1
5 829 1 1 5 SER HB2 H 4.599 1.803 -1.751 1.00 . A A . 5 SER HB2 1 1
5 830 1 1 5 SER HB3 H 2.950 1.958 -2.354 1.00 . A A . 5 SER HB3 1 1
5 831 1 1 5 SER HG H 5.034 3.715 -3.136 1.00 . A A . 5 SER HG 1 1
5 832 1 1 5 SER N N 3.278 2.950 0.187 1.00 . A A . 5 SER N 1 1
5 833 1 1 5 SER O O 1.557 4.051 -2.296 1.00 . A A . 5 SER O 1 1
5 834 1 1 5 SER OG O 4.362 3.053 -3.344 1.00 . A A . 5 SER OG 1 1
5 835 1 1 6 GLY C C 0.037 6.267 -0.866 1.00 . A A . 6 GLY C 1 1
5 836 1 1 6 GLY CA C 1.399 6.651 -1.409 1.00 . A A . 6 GLY CA 1 1
5 837 1 1 6 GLY H H 3.145 5.975 -0.424 1.00 . A A . 6 GLY H 1 1
5 838 1 1 6 GLY HA2 H 1.666 7.624 -1.025 1.00 . A A . 6 GLY HA2 1 1
5 839 1 1 6 GLY HA3 H 1.344 6.705 -2.484 1.00 . A A . 6 GLY HA3 1 1
5 840 1 1 6 GLY N N 2.431 5.703 -1.042 1.00 . A A . 6 GLY N 1 1
5 841 1 1 6 GLY O O -0.054 5.580 0.156 1.00 . A A . 6 GLY O 1 1
5 842 1 1 7 PRO C C -2.684 4.866 -1.323 1.00 . A A . 7 PRO C 1 1
5 843 1 1 7 PRO CA C -2.408 6.352 -1.127 1.00 . A A . 7 PRO CA 1 1
5 844 1 1 7 PRO CB C -3.291 7.193 -2.054 1.00 . A A . 7 PRO CB 1 1
5 845 1 1 7 PRO CD C -1.025 7.586 -2.709 1.00 . A A . 7 PRO CD 1 1
5 846 1 1 7 PRO CG C -2.432 7.494 -3.234 1.00 . A A . 7 PRO CG 1 1
5 847 1 1 7 PRO HA H -2.600 6.619 -0.098 1.00 . A A . 7 PRO HA 1 1
5 848 1 1 7 PRO HB2 H -4.163 6.624 -2.336 1.00 . A A . 7 PRO HB2 1 1
5 849 1 1 7 PRO HB3 H -3.592 8.097 -1.546 1.00 . A A . 7 PRO HB3 1 1
5 850 1 1 7 PRO HD2 H -0.324 7.226 -3.447 1.00 . A A . 7 PRO HD2 1 1
5 851 1 1 7 PRO HD3 H -0.792 8.602 -2.430 1.00 . A A . 7 PRO HD3 1 1
5 852 1 1 7 PRO HG2 H -2.510 6.696 -3.957 1.00 . A A . 7 PRO HG2 1 1
5 853 1 1 7 PRO HG3 H -2.729 8.435 -3.675 1.00 . A A . 7 PRO HG3 1 1
5 854 1 1 7 PRO N N -1.045 6.706 -1.526 1.00 . A A . 7 PRO N 1 1
5 855 1 1 7 PRO O O -2.273 4.278 -2.328 1.00 . A A . 7 PRO O 1 1
5 856 1 1 8 ASN C C -2.363 2.032 -0.476 1.00 . A A . 8 ASN C 1 1
5 857 1 1 8 ASN CA C -3.663 2.832 -0.366 1.00 . A A . 8 ASN CA 1 1
5 858 1 1 8 ASN CB C -4.599 2.464 -1.530 1.00 . A A . 8 ASN CB 1 1
5 859 1 1 8 ASN CG C -5.979 3.095 -1.423 1.00 . A A . 8 ASN CG 1 1
5 860 1 1 8 ASN H H -3.704 4.810 0.398 1.00 . A A . 8 ASN H 1 1
5 861 1 1 8 ASN HA H -4.146 2.583 0.566 1.00 . A A . 8 ASN HA 1 1
5 862 1 1 8 ASN HB2 H -4.152 2.789 -2.457 1.00 . A A . 8 ASN HB2 1 1
5 863 1 1 8 ASN HB3 H -4.719 1.389 -1.557 1.00 . A A . 8 ASN HB3 1 1
5 864 1 1 8 ASN HD21 H -6.779 1.546 -2.377 1.00 . A A . 8 ASN HD21 1 1
5 865 1 1 8 ASN HD22 H -7.884 2.786 -1.891 1.00 . A A . 8 ASN HD22 1 1
5 866 1 1 8 ASN N N -3.376 4.268 -0.353 1.00 . A A . 8 ASN N 1 1
5 867 1 1 8 ASN ND2 N -6.980 2.410 -1.951 1.00 . A A . 8 ASN ND2 1 1
5 868 1 1 8 ASN O O -2.185 1.284 -1.436 1.00 . A A . 8 ASN O 1 1
5 869 1 1 8 ASN OD1 O -6.146 4.187 -0.878 1.00 . A A . 8 ASN OD1 1 1
5 870 1 1 9 PRO C C 0.196 0.550 -0.459 1.00 . A A . 9 PRO C 1 1
5 871 1 1 9 PRO CA C -0.102 1.652 0.555 1.00 . A A . 9 PRO CA 1 1
5 872 1 1 9 PRO CB C -0.018 1.134 1.988 1.00 . A A . 9 PRO CB 1 1
5 873 1 1 9 PRO CD C -1.691 2.879 1.791 1.00 . A A . 9 PRO CD 1 1
5 874 1 1 9 PRO CG C -0.877 2.072 2.782 1.00 . A A . 9 PRO CG 1 1
5 875 1 1 9 PRO HA H 0.611 2.452 0.435 1.00 . A A . 9 PRO HA 1 1
5 876 1 1 9 PRO HB2 H -0.394 0.122 2.030 1.00 . A A . 9 PRO HB2 1 1
5 877 1 1 9 PRO HB3 H 1.005 1.156 2.324 1.00 . A A . 9 PRO HB3 1 1
5 878 1 1 9 PRO HD2 H -2.737 2.875 2.056 1.00 . A A . 9 PRO HD2 1 1
5 879 1 1 9 PRO HD3 H -1.313 3.888 1.734 1.00 . A A . 9 PRO HD3 1 1
5 880 1 1 9 PRO HG2 H -1.532 1.507 3.430 1.00 . A A . 9 PRO HG2 1 1
5 881 1 1 9 PRO HG3 H -0.249 2.728 3.367 1.00 . A A . 9 PRO HG3 1 1
5 882 1 1 9 PRO N N -1.461 2.178 0.531 1.00 . A A . 9 PRO N 1 1
5 883 1 1 9 PRO O O 0.845 0.792 -1.477 1.00 . A A . 9 PRO O 1 1
5 884 1 1 10 LEU C C -1.381 -2.604 -1.114 1.00 . A A . 10 LEU C 1 1
5 885 1 1 10 LEU CA C -0.109 -1.767 -1.099 1.00 . A A . 10 LEU CA 1 1
5 886 1 1 10 LEU CB C 1.098 -2.618 -0.685 1.00 . A A . 10 LEU CB 1 1
5 887 1 1 10 LEU CD1 C 2.009 -3.015 -2.990 1.00 . A A . 10 LEU CD1 1 1
5 888 1 1 10 LEU CD2 C 2.632 -4.554 -1.121 1.00 . A A . 10 LEU CD2 1 1
5 889 1 1 10 LEU CG C 1.538 -3.674 -1.703 1.00 . A A . 10 LEU CG 1 1
5 890 1 1 10 LEU H H -0.749 -0.798 0.664 1.00 . A A . 10 LEU H 1 1
5 891 1 1 10 LEU HA H 0.059 -1.362 -2.086 1.00 . A A . 10 LEU HA 1 1
5 892 1 1 10 LEU HB2 H 1.931 -1.956 -0.503 1.00 . A A . 10 LEU HB2 1 1
5 893 1 1 10 LEU HB3 H 0.854 -3.122 0.238 1.00 . A A . 10 LEU HB3 1 1
5 894 1 1 10 LEU HD11 H 2.810 -2.326 -2.768 1.00 . A A . 10 LEU HD11 1 1
5 895 1 1 10 LEU HD12 H 1.188 -2.479 -3.444 1.00 . A A . 10 LEU HD12 1 1
5 896 1 1 10 LEU HD13 H 2.366 -3.772 -3.673 1.00 . A A . 10 LEU HD13 1 1
5 897 1 1 10 LEU HD21 H 3.453 -3.935 -0.789 1.00 . A A . 10 LEU HD21 1 1
5 898 1 1 10 LEU HD22 H 2.983 -5.239 -1.879 1.00 . A A . 10 LEU HD22 1 1
5 899 1 1 10 LEU HD23 H 2.239 -5.112 -0.286 1.00 . A A . 10 LEU HD23 1 1
5 900 1 1 10 LEU HG H 0.694 -4.305 -1.944 1.00 . A A . 10 LEU HG 1 1
5 901 1 1 10 LEU N N -0.279 -0.653 -0.180 1.00 . A A . 10 LEU N 1 1
5 902 1 1 10 LEU O O -1.445 -3.665 -1.734 1.00 . A A . 10 LEU O 1 1
5 903 1 1 11 HIS C C -4.624 -1.858 0.476 1.00 . A A . 11 HIS C 1 1
5 904 1 1 11 HIS CA C -3.676 -2.767 -0.286 1.00 . A A . 11 HIS CA 1 1
5 905 1 1 11 HIS CB C -3.509 -4.093 0.467 1.00 . A A . 11 HIS CB 1 1
5 906 1 1 11 HIS CD2 C -5.811 -4.995 1.277 1.00 . A A . 11 HIS CD2 1 1
5 907 1 1 11 HIS CE1 C -6.091 -6.547 -0.242 1.00 . A A . 11 HIS CE1 1 1
5 908 1 1 11 HIS CG C -4.731 -4.963 0.458 1.00 . A A . 11 HIS CG 1 1
5 909 1 1 11 HIS H H -2.289 -1.208 -0.022 1.00 . A A . 11 HIS H 1 1
5 910 1 1 11 HIS HA H -4.076 -2.956 -1.270 1.00 . A A . 11 HIS HA 1 1
5 911 1 1 11 HIS HB2 H -2.706 -4.651 0.016 1.00 . A A . 11 HIS HB2 1 1
5 912 1 1 11 HIS HB3 H -3.260 -3.882 1.496 1.00 . A A . 11 HIS HB3 1 1
5 913 1 1 11 HIS HD1 H -4.326 -6.184 -1.214 1.00 . A A . 11 HIS HD1 1 1
5 914 1 1 11 HIS HD2 H -5.989 -4.355 2.129 1.00 . A A . 11 HIS HD2 1 1
5 915 1 1 11 HIS HE1 H -6.515 -7.353 -0.821 1.00 . A A . 11 HIS HE1 1 1
5 916 1 1 11 HIS HE2 H -7.433 -6.329 1.285 1.00 . A A . 11 HIS HE2 1 1
5 917 1 1 11 HIS N N -2.396 -2.090 -0.431 1.00 . A A . 11 HIS N 1 1
5 918 1 1 11 HIS ND1 N -4.940 -5.950 -0.481 1.00 . A A . 11 HIS ND1 1 1
5 919 1 1 11 HIS NE2 N -6.639 -5.987 0.818 1.00 . A A . 11 HIS NE2 1 1
5 920 1 1 11 HIS O O -4.189 -1.117 1.361 1.00 . A A . 11 HIS O 1 1
5 921 1 1 12 ASN C C -8.295 -1.511 0.239 1.00 . A A . 12 ASN C 1 1
5 922 1 1 12 ASN CA C -6.933 -1.147 0.809 1.00 . A A . 12 ASN CA 1 1
5 923 1 1 12 ASN CB C -6.693 0.361 0.704 1.00 . A A . 12 ASN CB 1 1
5 924 1 1 12 ASN CG C -7.730 1.175 1.457 1.00 . A A . 12 ASN CG 1 1
5 925 1 1 12 ASN H H -6.153 -2.438 -0.668 1.00 . A A . 12 ASN H 1 1
5 926 1 1 12 ASN HA H -6.904 -1.438 1.849 1.00 . A A . 12 ASN HA 1 1
5 927 1 1 12 ASN HB2 H -5.719 0.591 1.109 1.00 . A A . 12 ASN HB2 1 1
5 928 1 1 12 ASN HB3 H -6.721 0.650 -0.337 1.00 . A A . 12 ASN HB3 1 1
5 929 1 1 12 ASN HD21 H -6.741 0.909 3.162 1.00 . A A . 12 ASN HD21 1 1
5 930 1 1 12 ASN HD22 H -8.185 1.851 3.270 1.00 . A A . 12 ASN HD22 1 1
5 931 1 1 12 ASN N N -5.897 -1.895 0.109 1.00 . A A . 12 ASN N 1 1
5 932 1 1 12 ASN ND2 N -7.533 1.327 2.759 1.00 . A A . 12 ASN ND2 1 1
5 933 1 1 12 ASN O O -9.018 -2.297 0.887 1.00 . A A . 12 ASN O 1 1
5 934 1 1 12 ASN OXT O -8.620 -1.049 -0.874 1.00 . A A . 12 ASN OXT 1 1
5 935 1 1 12 ASN OD1 O -8.704 1.657 0.880 1.00 . A A . 12 ASN OD1 1 1
6 936 1 1 1 ARG C C 1.495 -2.549 4.773 1.00 . A A . 1 ARG C 1 1
6 937 1 1 1 ARG CA C 0.031 -2.265 4.470 1.00 . A A . 1 ARG CA 1 1
6 938 1 1 1 ARG CB C -0.364 -0.913 5.070 1.00 . A A . 1 ARG CB 1 1
6 939 1 1 1 ARG CD C -2.079 0.907 5.299 1.00 . A A . 1 ARG CD 1 1
6 940 1 1 1 ARG CG C -1.692 -0.374 4.573 1.00 . A A . 1 ARG CG 1 1
6 941 1 1 1 ARG CZ C -2.264 1.590 7.667 1.00 . A A . 1 ARG CZ 1 1
6 942 1 1 1 ARG H1 H -0.714 -3.402 6.046 1.00 . A A . 1 ARG H1 1 1
6 943 1 1 1 ARG H2 H -0.548 -4.260 4.601 1.00 . A A . 1 ARG H2 1 1
6 944 1 1 1 ARG H3 H -1.821 -3.166 4.791 1.00 . A A . 1 ARG H3 1 1
6 945 1 1 1 ARG HA H -0.105 -2.228 3.396 1.00 . A A . 1 ARG HA 1 1
6 946 1 1 1 ARG HB2 H -0.421 -1.013 6.142 1.00 . A A . 1 ARG HB2 1 1
6 947 1 1 1 ARG HB3 H 0.401 -0.192 4.825 1.00 . A A . 1 ARG HB3 1 1
6 948 1 1 1 ARG HD2 H -1.260 1.607 5.230 1.00 . A A . 1 ARG HD2 1 1
6 949 1 1 1 ARG HD3 H -2.950 1.327 4.821 1.00 . A A . 1 ARG HD3 1 1
6 950 1 1 1 ARG HE H -2.703 -0.228 6.954 1.00 . A A . 1 ARG HE 1 1
6 951 1 1 1 ARG HG2 H -1.607 -0.165 3.518 1.00 . A A . 1 ARG HG2 1 1
6 952 1 1 1 ARG HG3 H -2.458 -1.117 4.736 1.00 . A A . 1 ARG HG3 1 1
6 953 1 1 1 ARG HH11 H -1.562 3.047 6.442 1.00 . A A . 1 ARG HH11 1 1
6 954 1 1 1 ARG HH12 H -1.737 3.495 8.107 1.00 . A A . 1 ARG HH12 1 1
6 955 1 1 1 ARG HH21 H -2.926 0.363 9.136 1.00 . A A . 1 ARG HH21 1 1
6 956 1 1 1 ARG HH22 H -2.506 1.970 9.643 1.00 . A A . 1 ARG HH22 1 1
6 957 1 1 1 ARG N N -0.823 -3.345 5.013 1.00 . A A . 1 ARG N 1 1
6 958 1 1 1 ARG NE N -2.381 0.670 6.708 1.00 . A A . 1 ARG NE 1 1
6 959 1 1 1 ARG NH1 N -1.818 2.806 7.382 1.00 . A A . 1 ARG NH1 1 1
6 960 1 1 1 ARG NH2 N -2.591 1.284 8.914 1.00 . A A . 1 ARG NH2 1 1
6 961 1 1 1 ARG O O 1.998 -2.206 5.844 1.00 . A A . 1 ARG O 1 1
6 962 1 1 2 LEU C C 4.481 -2.422 3.570 1.00 . A A . 2 LEU C 1 1
6 963 1 1 2 LEU CA C 3.566 -3.558 4.005 1.00 . A A . 2 LEU CA 1 1
6 964 1 1 2 LEU CB C 3.879 -4.833 3.214 1.00 . A A . 2 LEU CB 1 1
6 965 1 1 2 LEU CD1 C 5.636 -5.783 4.735 1.00 . A A . 2 LEU CD1 1 1
6 966 1 1 2 LEU CD2 C 5.560 -6.466 2.332 1.00 . A A . 2 LEU CD2 1 1
6 967 1 1 2 LEU CG C 5.321 -5.335 3.318 1.00 . A A . 2 LEU CG 1 1
6 968 1 1 2 LEU H H 1.723 -3.403 2.985 1.00 . A A . 2 LEU H 1 1
6 969 1 1 2 LEU HA H 3.723 -3.748 5.056 1.00 . A A . 2 LEU HA 1 1
6 970 1 1 2 LEU HB2 H 3.222 -5.616 3.565 1.00 . A A . 2 LEU HB2 1 1
6 971 1 1 2 LEU HB3 H 3.662 -4.648 2.176 1.00 . A A . 2 LEU HB3 1 1
6 972 1 1 2 LEU HD11 H 6.659 -6.124 4.786 1.00 . A A . 2 LEU HD11 1 1
6 973 1 1 2 LEU HD12 H 4.973 -6.589 5.014 1.00 . A A . 2 LEU HD12 1 1
6 974 1 1 2 LEU HD13 H 5.500 -4.954 5.413 1.00 . A A . 2 LEU HD13 1 1
6 975 1 1 2 LEU HD21 H 6.582 -6.807 2.416 1.00 . A A . 2 LEU HD21 1 1
6 976 1 1 2 LEU HD22 H 5.380 -6.112 1.328 1.00 . A A . 2 LEU HD22 1 1
6 977 1 1 2 LEU HD23 H 4.890 -7.284 2.552 1.00 . A A . 2 LEU HD23 1 1
6 978 1 1 2 LEU HG H 5.994 -4.526 3.069 1.00 . A A . 2 LEU HG 1 1
6 979 1 1 2 LEU N N 2.172 -3.182 3.826 1.00 . A A . 2 LEU N 1 1
6 980 1 1 2 LEU O O 5.179 -1.828 4.394 1.00 . A A . 2 LEU O 1 1
6 981 1 1 3 VAL C C 4.480 0.244 1.624 1.00 . A A . 3 VAL C 1 1
6 982 1 1 3 VAL CA C 5.299 -1.033 1.765 1.00 . A A . 3 VAL CA 1 1
6 983 1 1 3 VAL CB C 5.968 -1.396 0.413 1.00 . A A . 3 VAL CB 1 1
6 984 1 1 3 VAL CG1 C 6.879 -2.602 0.578 1.00 . A A . 3 VAL CG1 1 1
6 985 1 1 3 VAL CG2 C 4.938 -1.655 -0.678 1.00 . A A . 3 VAL CG2 1 1
6 986 1 1 3 VAL H H 3.867 -2.588 1.673 1.00 . A A . 3 VAL H 1 1
6 987 1 1 3 VAL HA H 6.082 -0.858 2.489 1.00 . A A . 3 VAL HA 1 1
6 988 1 1 3 VAL HB H 6.579 -0.559 0.107 1.00 . A A . 3 VAL HB 1 1
6 989 1 1 3 VAL HG11 H 6.299 -3.447 0.920 1.00 . A A . 3 VAL HG11 1 1
6 990 1 1 3 VAL HG12 H 7.647 -2.375 1.300 1.00 . A A . 3 VAL HG12 1 1
6 991 1 1 3 VAL HG13 H 7.335 -2.840 -0.372 1.00 . A A . 3 VAL HG13 1 1
6 992 1 1 3 VAL HG21 H 4.343 -0.765 -0.830 1.00 . A A . 3 VAL HG21 1 1
6 993 1 1 3 VAL HG22 H 4.296 -2.469 -0.380 1.00 . A A . 3 VAL HG22 1 1
6 994 1 1 3 VAL HG23 H 5.444 -1.912 -1.598 1.00 . A A . 3 VAL HG23 1 1
6 995 1 1 3 VAL N N 4.465 -2.106 2.281 1.00 . A A . 3 VAL N 1 1
6 996 1 1 3 VAL O O 3.423 0.253 0.993 1.00 . A A . 3 VAL O 1 1
6 997 1 1 4 PRO C C 4.435 3.346 0.904 1.00 . A A . 4 PRO C 1 1
6 998 1 1 4 PRO CA C 4.230 2.605 2.224 1.00 . A A . 4 PRO CA 1 1
6 999 1 1 4 PRO CB C 4.850 3.374 3.390 1.00 . A A . 4 PRO CB 1 1
6 1000 1 1 4 PRO CD C 6.177 1.398 3.046 1.00 . A A . 4 PRO CD 1 1
6 1001 1 1 4 PRO CG C 6.228 2.823 3.531 1.00 . A A . 4 PRO CG 1 1
6 1002 1 1 4 PRO HA H 3.172 2.467 2.399 1.00 . A A . 4 PRO HA 1 1
6 1003 1 1 4 PRO HB2 H 4.869 4.427 3.158 1.00 . A A . 4 PRO HB2 1 1
6 1004 1 1 4 PRO HB3 H 4.268 3.209 4.284 1.00 . A A . 4 PRO HB3 1 1
6 1005 1 1 4 PRO HD2 H 7.037 1.181 2.430 1.00 . A A . 4 PRO HD2 1 1
6 1006 1 1 4 PRO HD3 H 6.134 0.719 3.885 1.00 . A A . 4 PRO HD3 1 1
6 1007 1 1 4 PRO HG2 H 6.913 3.397 2.925 1.00 . A A . 4 PRO HG2 1 1
6 1008 1 1 4 PRO HG3 H 6.530 2.855 4.567 1.00 . A A . 4 PRO HG3 1 1
6 1009 1 1 4 PRO N N 4.936 1.331 2.253 1.00 . A A . 4 PRO N 1 1
6 1010 1 1 4 PRO O O 5.388 4.110 0.745 1.00 . A A . 4 PRO O 1 1
6 1011 1 1 5 SER C C 2.439 4.618 -1.610 1.00 . A A . 5 SER C 1 1
6 1012 1 1 5 SER CA C 3.647 3.724 -1.356 1.00 . A A . 5 SER CA 1 1
6 1013 1 1 5 SER CB C 3.752 2.646 -2.436 1.00 . A A . 5 SER CB 1 1
6 1014 1 1 5 SER H H 2.812 2.480 0.133 1.00 . A A . 5 SER H 1 1
6 1015 1 1 5 SER HA H 4.542 4.328 -1.371 1.00 . A A . 5 SER HA 1 1
6 1016 1 1 5 SER HB2 H 2.826 2.091 -2.479 1.00 . A A . 5 SER HB2 1 1
6 1017 1 1 5 SER HB3 H 3.936 3.114 -3.391 1.00 . A A . 5 SER HB3 1 1
6 1018 1 1 5 SER HG H 4.756 0.990 -2.748 1.00 . A A . 5 SER HG 1 1
6 1019 1 1 5 SER N N 3.549 3.100 -0.046 1.00 . A A . 5 SER N 1 1
6 1020 1 1 5 SER O O 1.506 4.235 -2.319 1.00 . A A . 5 SER O 1 1
6 1021 1 1 5 SER OG O 4.814 1.747 -2.154 1.00 . A A . 5 SER OG 1 1
6 1022 1 1 6 GLY C C 0.090 6.219 -0.506 1.00 . A A . 6 GLY C 1 1
6 1023 1 1 6 GLY CA C 1.351 6.733 -1.172 1.00 . A A . 6 GLY CA 1 1
6 1024 1 1 6 GLY H H 3.233 6.060 -0.472 1.00 . A A . 6 GLY H 1 1
6 1025 1 1 6 GLY HA2 H 1.619 7.682 -0.730 1.00 . A A . 6 GLY HA2 1 1
6 1026 1 1 6 GLY HA3 H 1.156 6.878 -2.223 1.00 . A A . 6 GLY HA3 1 1
6 1027 1 1 6 GLY N N 2.459 5.809 -1.021 1.00 . A A . 6 GLY N 1 1
6 1028 1 1 6 GLY O O 0.165 5.393 0.406 1.00 . A A . 6 GLY O 1 1
6 1029 1 1 7 PRO C C -2.683 4.820 -0.985 1.00 . A A . 7 PRO C 1 1
6 1030 1 1 7 PRO CA C -2.365 6.197 -0.422 1.00 . A A . 7 PRO CA 1 1
6 1031 1 1 7 PRO CB C -3.375 7.233 -0.910 1.00 . A A . 7 PRO CB 1 1
6 1032 1 1 7 PRO CD C -1.266 7.783 -1.909 1.00 . A A . 7 PRO CD 1 1
6 1033 1 1 7 PRO CG C -2.754 7.817 -2.135 1.00 . A A . 7 PRO CG 1 1
6 1034 1 1 7 PRO HA H -2.374 6.146 0.658 1.00 . A A . 7 PRO HA 1 1
6 1035 1 1 7 PRO HB2 H -4.313 6.747 -1.134 1.00 . A A . 7 PRO HB2 1 1
6 1036 1 1 7 PRO HB3 H -3.523 7.983 -0.148 1.00 . A A . 7 PRO HB3 1 1
6 1037 1 1 7 PRO HD2 H -0.749 7.555 -2.828 1.00 . A A . 7 PRO HD2 1 1
6 1038 1 1 7 PRO HD3 H -0.925 8.726 -1.509 1.00 . A A . 7 PRO HD3 1 1
6 1039 1 1 7 PRO HG2 H -3.016 7.221 -2.997 1.00 . A A . 7 PRO HG2 1 1
6 1040 1 1 7 PRO HG3 H -3.090 8.835 -2.266 1.00 . A A . 7 PRO HG3 1 1
6 1041 1 1 7 PRO N N -1.088 6.701 -0.926 1.00 . A A . 7 PRO N 1 1
6 1042 1 1 7 PRO O O -2.335 4.514 -2.127 1.00 . A A . 7 PRO O 1 1
6 1043 1 1 8 ASN C C -2.257 1.902 -0.857 1.00 . A A . 8 ASN C 1 1
6 1044 1 1 8 ASN CA C -3.578 2.593 -0.503 1.00 . A A . 8 ASN CA 1 1
6 1045 1 1 8 ASN CB C -4.578 2.446 -1.659 1.00 . A A . 8 ASN CB 1 1
6 1046 1 1 8 ASN CG C -5.991 2.834 -1.267 1.00 . A A . 8 ASN CG 1 1
6 1047 1 1 8 ASN H H -3.718 4.360 0.661 1.00 . A A . 8 ASN H 1 1
6 1048 1 1 8 ASN HA H -3.989 2.118 0.375 1.00 . A A . 8 ASN HA 1 1
6 1049 1 1 8 ASN HB2 H -4.268 3.080 -2.475 1.00 . A A . 8 ASN HB2 1 1
6 1050 1 1 8 ASN HB3 H -4.585 1.417 -1.993 1.00 . A A . 8 ASN HB3 1 1
6 1051 1 1 8 ASN HD21 H -6.372 3.439 -3.120 1.00 . A A . 8 ASN HD21 1 1
6 1052 1 1 8 ASN HD22 H -7.672 3.602 -1.992 1.00 . A A . 8 ASN HD22 1 1
6 1053 1 1 8 ASN N N -3.354 4.003 -0.179 1.00 . A A . 8 ASN N 1 1
6 1054 1 1 8 ASN ND2 N -6.755 3.342 -2.221 1.00 . A A . 8 ASN ND2 1 1
6 1055 1 1 8 ASN O O -2.121 1.344 -1.946 1.00 . A A . 8 ASN O 1 1
6 1056 1 1 8 ASN OD1 O -6.395 2.679 -0.116 1.00 . A A . 8 ASN OD1 1 1
6 1057 1 1 9 PRO C C 0.015 -0.055 -0.748 1.00 . A A . 9 PRO C 1 1
6 1058 1 1 9 PRO CA C 0.066 1.348 -0.146 1.00 . A A . 9 PRO CA 1 1
6 1059 1 1 9 PRO CB C 0.641 1.298 1.269 1.00 . A A . 9 PRO CB 1 1
6 1060 1 1 9 PRO CD C -1.350 2.601 1.390 1.00 . A A . 9 PRO CD 1 1
6 1061 1 1 9 PRO CG C 0.041 2.473 1.948 1.00 . A A . 9 PRO CG 1 1
6 1062 1 1 9 PRO HA H 0.689 1.980 -0.761 1.00 . A A . 9 PRO HA 1 1
6 1063 1 1 9 PRO HB2 H 0.352 0.372 1.745 1.00 . A A . 9 PRO HB2 1 1
6 1064 1 1 9 PRO HB3 H 1.717 1.369 1.229 1.00 . A A . 9 PRO HB3 1 1
6 1065 1 1 9 PRO HD2 H -2.058 2.093 2.026 1.00 . A A . 9 PRO HD2 1 1
6 1066 1 1 9 PRO HD3 H -1.620 3.648 1.280 1.00 . A A . 9 PRO HD3 1 1
6 1067 1 1 9 PRO HG2 H 0.006 2.303 3.014 1.00 . A A . 9 PRO HG2 1 1
6 1068 1 1 9 PRO HG3 H 0.616 3.359 1.726 1.00 . A A . 9 PRO HG3 1 1
6 1069 1 1 9 PRO N N -1.262 1.943 0.066 1.00 . A A . 9 PRO N 1 1
6 1070 1 1 9 PRO O O 0.482 -0.277 -1.863 1.00 . A A . 9 PRO O 1 1
6 1071 1 1 10 LEU C C -2.048 -2.928 -0.065 1.00 . A A . 10 LEU C 1 1
6 1072 1 1 10 LEU CA C -0.702 -2.363 -0.482 1.00 . A A . 10 LEU CA 1 1
6 1073 1 1 10 LEU CB C 0.427 -3.251 0.036 1.00 . A A . 10 LEU CB 1 1
6 1074 1 1 10 LEU CD1 C 2.675 -4.296 -0.280 1.00 . A A . 10 LEU CD1 1 1
6 1075 1 1 10 LEU CD2 C 1.216 -3.882 -2.258 1.00 . A A . 10 LEU CD2 1 1
6 1076 1 1 10 LEU CG C 1.638 -3.372 -0.889 1.00 . A A . 10 LEU CG 1 1
6 1077 1 1 10 LEU H H -0.863 -0.768 0.897 1.00 . A A . 10 LEU H 1 1
6 1078 1 1 10 LEU HA H -0.661 -2.337 -1.559 1.00 . A A . 10 LEU HA 1 1
6 1079 1 1 10 LEU HB2 H 0.763 -2.845 0.980 1.00 . A A . 10 LEU HB2 1 1
6 1080 1 1 10 LEU HB3 H 0.031 -4.239 0.206 1.00 . A A . 10 LEU HB3 1 1
6 1081 1 1 10 LEU HD11 H 2.226 -5.256 -0.075 1.00 . A A . 10 LEU HD11 1 1
6 1082 1 1 10 LEU HD12 H 3.041 -3.865 0.636 1.00 . A A . 10 LEU HD12 1 1
6 1083 1 1 10 LEU HD13 H 3.494 -4.423 -0.972 1.00 . A A . 10 LEU HD13 1 1
6 1084 1 1 10 LEU HD21 H 2.093 -4.055 -2.861 1.00 . A A . 10 LEU HD21 1 1
6 1085 1 1 10 LEU HD22 H 0.590 -3.149 -2.740 1.00 . A A . 10 LEU HD22 1 1
6 1086 1 1 10 LEU HD23 H 0.668 -4.806 -2.145 1.00 . A A . 10 LEU HD23 1 1
6 1087 1 1 10 LEU HG H 2.087 -2.398 -1.017 1.00 . A A . 10 LEU HG 1 1
6 1088 1 1 10 LEU N N -0.547 -0.997 -0.002 1.00 . A A . 10 LEU N 1 1
6 1089 1 1 10 LEU O O -2.221 -4.138 0.068 1.00 . A A . 10 LEU O 1 1
6 1090 1 1 11 HIS C C -5.318 -1.556 -0.334 1.00 . A A . 11 HIS C 1 1
6 1091 1 1 11 HIS CA C -4.355 -2.411 0.479 1.00 . A A . 11 HIS CA 1 1
6 1092 1 1 11 HIS CB C -4.609 -2.251 1.985 1.00 . A A . 11 HIS CB 1 1
6 1093 1 1 11 HIS CD2 C -7.110 -2.224 2.689 1.00 . A A . 11 HIS CD2 1 1
6 1094 1 1 11 HIS CE1 C -7.329 -4.342 3.189 1.00 . A A . 11 HIS CE1 1 1
6 1095 1 1 11 HIS CG C -5.916 -2.819 2.461 1.00 . A A . 11 HIS CG 1 1
6 1096 1 1 11 HIS H H -2.764 -1.084 0.070 1.00 . A A . 11 HIS H 1 1
6 1097 1 1 11 HIS HA H -4.489 -3.446 0.203 1.00 . A A . 11 HIS HA 1 1
6 1098 1 1 11 HIS HB2 H -3.819 -2.745 2.528 1.00 . A A . 11 HIS HB2 1 1
6 1099 1 1 11 HIS HB3 H -4.597 -1.201 2.229 1.00 . A A . 11 HIS HB3 1 1
6 1100 1 1 11 HIS HD1 H -5.401 -4.848 2.726 1.00 . A A . 11 HIS HD1 1 1
6 1101 1 1 11 HIS HD2 H -7.342 -1.179 2.542 1.00 . A A . 11 HIS HD2 1 1
6 1102 1 1 11 HIS HE1 H -7.746 -5.284 3.509 1.00 . A A . 11 HIS HE1 1 1
6 1103 1 1 11 HIS HE2 H -8.833 -3.016 3.582 1.00 . A A . 11 HIS HE2 1 1
6 1104 1 1 11 HIS N N -2.991 -2.032 0.149 1.00 . A A . 11 HIS N 1 1
6 1105 1 1 11 HIS ND1 N -6.088 -4.147 2.785 1.00 . A A . 11 HIS ND1 1 1
6 1106 1 1 11 HIS NE2 N -7.971 -3.191 3.142 1.00 . A A . 11 HIS NE2 1 1
6 1107 1 1 11 HIS O O -6.091 -0.769 0.209 1.00 . A A . 11 HIS O 1 1
6 1108 1 1 12 ASN C C -7.414 -1.679 -2.715 1.00 . A A . 12 ASN C 1 1
6 1109 1 1 12 ASN CA C -6.088 -0.952 -2.556 1.00 . A A . 12 ASN CA 1 1
6 1110 1 1 12 ASN CB C -5.413 -0.787 -3.920 1.00 . A A . 12 ASN CB 1 1
6 1111 1 1 12 ASN CG C -6.237 0.049 -4.881 1.00 . A A . 12 ASN CG 1 1
6 1112 1 1 12 ASN H H -4.558 -2.308 -2.019 1.00 . A A . 12 ASN H 1 1
6 1113 1 1 12 ASN HA H -6.272 0.022 -2.128 1.00 . A A . 12 ASN HA 1 1
6 1114 1 1 12 ASN HB2 H -4.457 -0.302 -3.782 1.00 . A A . 12 ASN HB2 1 1
6 1115 1 1 12 ASN HB3 H -5.258 -1.761 -4.358 1.00 . A A . 12 ASN HB3 1 1
6 1116 1 1 12 ASN HD21 H -5.219 1.675 -4.374 1.00 . A A . 12 ASN HD21 1 1
6 1117 1 1 12 ASN HD22 H -6.466 1.906 -5.549 1.00 . A A . 12 ASN HD22 1 1
6 1118 1 1 12 ASN N N -5.226 -1.691 -1.647 1.00 . A A . 12 ASN N 1 1
6 1119 1 1 12 ASN ND2 N -5.946 1.338 -4.941 1.00 . A A . 12 ASN ND2 1 1
6 1120 1 1 12 ASN O O -8.411 -1.251 -2.096 1.00 . A A . 12 ASN O 1 1
6 1121 1 1 12 ASN OXT O -7.448 -2.705 -3.425 1.00 . A A . 12 ASN OXT 1 1
6 1122 1 1 12 ASN OD1 O -7.111 -0.462 -5.585 1.00 . A A . 12 ASN OD1 1 1
7 1123 1 1 1 ARG C C 2.006 -2.456 -3.241 1.00 . A A . 1 ARG C 1 1
7 1124 1 1 1 ARG CA C 0.651 -1.907 -3.670 1.00 . A A . 1 ARG CA 1 1
7 1125 1 1 1 ARG CB C -0.160 -3.027 -4.329 1.00 . A A . 1 ARG CB 1 1
7 1126 1 1 1 ARG CD C -0.216 -4.867 -6.047 1.00 . A A . 1 ARG CD 1 1
7 1127 1 1 1 ARG CG C 0.521 -3.637 -5.542 1.00 . A A . 1 ARG CG 1 1
7 1128 1 1 1 ARG CZ C 0.108 -6.620 -7.755 1.00 . A A . 1 ARG CZ 1 1
7 1129 1 1 1 ARG H1 H 1.379 -1.052 -5.422 1.00 . A A . 1 ARG H1 1 1
7 1130 1 1 1 ARG H2 H 1.301 0.020 -4.117 1.00 . A A . 1 ARG H2 1 1
7 1131 1 1 1 ARG H3 H -0.111 -0.431 -4.924 1.00 . A A . 1 ARG H3 1 1
7 1132 1 1 1 ARG HA H 0.125 -1.554 -2.793 1.00 . A A . 1 ARG HA 1 1
7 1133 1 1 1 ARG HB2 H -0.329 -3.810 -3.606 1.00 . A A . 1 ARG HB2 1 1
7 1134 1 1 1 ARG HB3 H -1.112 -2.629 -4.645 1.00 . A A . 1 ARG HB3 1 1
7 1135 1 1 1 ARG HD2 H -0.262 -5.597 -5.252 1.00 . A A . 1 ARG HD2 1 1
7 1136 1 1 1 ARG HD3 H -1.216 -4.581 -6.333 1.00 . A A . 1 ARG HD3 1 1
7 1137 1 1 1 ARG HE H 1.218 -4.965 -7.580 1.00 . A A . 1 ARG HE 1 1
7 1138 1 1 1 ARG HG2 H 0.547 -2.902 -6.328 1.00 . A A . 1 ARG HG2 1 1
7 1139 1 1 1 ARG HG3 H 1.530 -3.916 -5.273 1.00 . A A . 1 ARG HG3 1 1
7 1140 1 1 1 ARG HH11 H -1.414 -6.992 -6.468 1.00 . A A . 1 ARG HH11 1 1
7 1141 1 1 1 ARG HH12 H -1.162 -8.197 -7.689 1.00 . A A . 1 ARG HH12 1 1
7 1142 1 1 1 ARG HH21 H 1.550 -6.550 -9.174 1.00 . A A . 1 ARG HH21 1 1
7 1143 1 1 1 ARG HH22 H 0.524 -7.951 -9.225 1.00 . A A . 1 ARG HH22 1 1
7 1144 1 1 1 ARG N N 0.817 -0.766 -4.597 1.00 . A A . 1 ARG N 1 1
7 1145 1 1 1 ARG NE N 0.457 -5.462 -7.198 1.00 . A A . 1 ARG NE 1 1
7 1146 1 1 1 ARG NH1 N -0.903 -7.325 -7.264 1.00 . A A . 1 ARG NH1 1 1
7 1147 1 1 1 ARG NH2 N 0.780 -7.076 -8.802 1.00 . A A . 1 ARG NH2 1 1
7 1148 1 1 1 ARG O O 2.084 -3.449 -2.520 1.00 . A A . 1 ARG O 1 1
7 1149 1 1 2 LEU C C 5.029 -1.470 -2.289 1.00 . A A . 2 LEU C 1 1
7 1150 1 1 2 LEU CA C 4.410 -2.281 -3.413 1.00 . A A . 2 LEU CA 1 1
7 1151 1 1 2 LEU CB C 5.249 -2.161 -4.679 1.00 . A A . 2 LEU CB 1 1
7 1152 1 1 2 LEU CD1 C 5.628 -2.745 -7.087 1.00 . A A . 2 LEU CD1 1 1
7 1153 1 1 2 LEU CD2 C 4.747 -4.477 -5.513 1.00 . A A . 2 LEU CD2 1 1
7 1154 1 1 2 LEU CG C 4.758 -2.996 -5.865 1.00 . A A . 2 LEU CG 1 1
7 1155 1 1 2 LEU H H 2.962 -0.963 -4.167 1.00 . A A . 2 LEU H 1 1
7 1156 1 1 2 LEU HA H 4.352 -3.317 -3.117 1.00 . A A . 2 LEU HA 1 1
7 1157 1 1 2 LEU HB2 H 5.245 -1.123 -4.976 1.00 . A A . 2 LEU HB2 1 1
7 1158 1 1 2 LEU HB3 H 6.262 -2.455 -4.450 1.00 . A A . 2 LEU HB3 1 1
7 1159 1 1 2 LEU HD11 H 5.604 -1.694 -7.335 1.00 . A A . 2 LEU HD11 1 1
7 1160 1 1 2 LEU HD12 H 5.252 -3.319 -7.920 1.00 . A A . 2 LEU HD12 1 1
7 1161 1 1 2 LEU HD13 H 6.643 -3.041 -6.873 1.00 . A A . 2 LEU HD13 1 1
7 1162 1 1 2 LEU HD21 H 4.061 -4.649 -4.697 1.00 . A A . 2 LEU HD21 1 1
7 1163 1 1 2 LEU HD22 H 5.738 -4.786 -5.223 1.00 . A A . 2 LEU HD22 1 1
7 1164 1 1 2 LEU HD23 H 4.430 -5.049 -6.374 1.00 . A A . 2 LEU HD23 1 1
7 1165 1 1 2 LEU HG H 3.748 -2.701 -6.110 1.00 . A A . 2 LEU HG 1 1
7 1166 1 1 2 LEU N N 3.072 -1.805 -3.677 1.00 . A A . 2 LEU N 1 1
7 1167 1 1 2 LEU O O 5.547 -0.379 -2.523 1.00 . A A . 2 LEU O 1 1
7 1168 1 1 3 VAL C C 4.478 -0.141 0.448 1.00 . A A . 3 VAL C 1 1
7 1169 1 1 3 VAL CA C 5.409 -1.311 0.126 1.00 . A A . 3 VAL CA 1 1
7 1170 1 1 3 VAL CB C 6.869 -0.811 -0.020 1.00 . A A . 3 VAL CB 1 1
7 1171 1 1 3 VAL CG1 C 7.302 -0.010 1.198 1.00 . A A . 3 VAL CG1 1 1
7 1172 1 1 3 VAL CG2 C 7.814 -1.982 -0.247 1.00 . A A . 3 VAL CG2 1 1
7 1173 1 1 3 VAL H H 4.557 -2.901 -0.976 1.00 . A A . 3 VAL H 1 1
7 1174 1 1 3 VAL HA H 5.374 -2.017 0.941 1.00 . A A . 3 VAL HA 1 1
7 1175 1 1 3 VAL HB H 6.920 -0.166 -0.883 1.00 . A A . 3 VAL HB 1 1
7 1176 1 1 3 VAL HG11 H 6.660 0.851 1.312 1.00 . A A . 3 VAL HG11 1 1
7 1177 1 1 3 VAL HG12 H 8.323 0.317 1.069 1.00 . A A . 3 VAL HG12 1 1
7 1178 1 1 3 VAL HG13 H 7.232 -0.630 2.080 1.00 . A A . 3 VAL HG13 1 1
7 1179 1 1 3 VAL HG21 H 7.777 -2.644 0.607 1.00 . A A . 3 VAL HG21 1 1
7 1180 1 1 3 VAL HG22 H 8.821 -1.613 -0.372 1.00 . A A . 3 VAL HG22 1 1
7 1181 1 1 3 VAL HG23 H 7.514 -2.520 -1.134 1.00 . A A . 3 VAL HG23 1 1
7 1182 1 1 3 VAL N N 4.946 -2.006 -1.073 1.00 . A A . 3 VAL N 1 1
7 1183 1 1 3 VAL O O 4.183 0.682 -0.420 1.00 . A A . 3 VAL O 1 1
7 1184 1 1 4 PRO C C 3.655 2.384 1.963 1.00 . A A . 4 PRO C 1 1
7 1185 1 1 4 PRO CA C 3.048 0.990 2.108 1.00 . A A . 4 PRO CA 1 1
7 1186 1 1 4 PRO CB C 2.771 0.681 3.584 1.00 . A A . 4 PRO CB 1 1
7 1187 1 1 4 PRO CD C 4.230 -1.028 2.780 1.00 . A A . 4 PRO CD 1 1
7 1188 1 1 4 PRO CG C 3.113 -0.758 3.747 1.00 . A A . 4 PRO CG 1 1
7 1189 1 1 4 PRO HA H 2.126 0.946 1.549 1.00 . A A . 4 PRO HA 1 1
7 1190 1 1 4 PRO HB2 H 3.392 1.308 4.207 1.00 . A A . 4 PRO HB2 1 1
7 1191 1 1 4 PRO HB3 H 1.731 0.866 3.803 1.00 . A A . 4 PRO HB3 1 1
7 1192 1 1 4 PRO HD2 H 5.186 -0.831 3.242 1.00 . A A . 4 PRO HD2 1 1
7 1193 1 1 4 PRO HD3 H 4.180 -2.046 2.424 1.00 . A A . 4 PRO HD3 1 1
7 1194 1 1 4 PRO HG2 H 3.439 -0.945 4.760 1.00 . A A . 4 PRO HG2 1 1
7 1195 1 1 4 PRO HG3 H 2.255 -1.368 3.509 1.00 . A A . 4 PRO HG3 1 1
7 1196 1 1 4 PRO N N 3.967 -0.073 1.690 1.00 . A A . 4 PRO N 1 1
7 1197 1 1 4 PRO O O 4.372 2.861 2.840 1.00 . A A . 4 PRO O 1 1
7 1198 1 1 5 SER C C 2.860 4.998 -0.446 1.00 . A A . 5 SER C 1 1
7 1199 1 1 5 SER CA C 3.813 4.373 0.561 1.00 . A A . 5 SER CA 1 1
7 1200 1 1 5 SER CB C 5.248 4.387 0.026 1.00 . A A . 5 SER CB 1 1
7 1201 1 1 5 SER H H 2.881 2.537 0.138 1.00 . A A . 5 SER H 1 1
7 1202 1 1 5 SER HA H 3.768 4.929 1.485 1.00 . A A . 5 SER HA 1 1
7 1203 1 1 5 SER HB2 H 5.297 3.803 -0.881 1.00 . A A . 5 SER HB2 1 1
7 1204 1 1 5 SER HB3 H 5.543 5.403 -0.184 1.00 . A A . 5 SER HB3 1 1
7 1205 1 1 5 SER HG H 5.639 3.394 1.671 1.00 . A A . 5 SER HG 1 1
7 1206 1 1 5 SER N N 3.383 3.012 0.830 1.00 . A A . 5 SER N 1 1
7 1207 1 1 5 SER O O 2.441 4.336 -1.399 1.00 . A A . 5 SER O 1 1
7 1208 1 1 5 SER OG O 6.146 3.834 0.975 1.00 . A A . 5 SER OG 1 1
7 1209 1 1 6 GLY C C 0.114 6.479 -0.699 1.00 . A A . 6 GLY C 1 1
7 1210 1 1 6 GLY CA C 1.521 6.903 -1.067 1.00 . A A . 6 GLY CA 1 1
7 1211 1 1 6 GLY H H 2.911 6.746 0.521 1.00 . A A . 6 GLY H 1 1
7 1212 1 1 6 GLY HA2 H 1.611 7.973 -0.953 1.00 . A A . 6 GLY HA2 1 1
7 1213 1 1 6 GLY HA3 H 1.709 6.641 -2.097 1.00 . A A . 6 GLY HA3 1 1
7 1214 1 1 6 GLY N N 2.505 6.253 -0.225 1.00 . A A . 6 GLY N 1 1
7 1215 1 1 6 GLY O O -0.072 5.740 0.268 1.00 . A A . 6 GLY O 1 1
7 1216 1 1 7 PRO C C -2.657 5.234 -1.809 1.00 . A A . 7 PRO C 1 1
7 1217 1 1 7 PRO CA C -2.282 6.561 -1.172 1.00 . A A . 7 PRO CA 1 1
7 1218 1 1 7 PRO CB C -3.072 7.706 -1.794 1.00 . A A . 7 PRO CB 1 1
7 1219 1 1 7 PRO CD C -0.791 7.871 -2.568 1.00 . A A . 7 PRO CD 1 1
7 1220 1 1 7 PRO CG C -2.225 8.179 -2.929 1.00 . A A . 7 PRO CG 1 1
7 1221 1 1 7 PRO HA H -2.482 6.503 -0.110 1.00 . A A . 7 PRO HA 1 1
7 1222 1 1 7 PRO HB2 H -4.028 7.340 -2.139 1.00 . A A . 7 PRO HB2 1 1
7 1223 1 1 7 PRO HB3 H -3.222 8.486 -1.062 1.00 . A A . 7 PRO HB3 1 1
7 1224 1 1 7 PRO HD2 H -0.285 7.404 -3.399 1.00 . A A . 7 PRO HD2 1 1
7 1225 1 1 7 PRO HD3 H -0.277 8.773 -2.273 1.00 . A A . 7 PRO HD3 1 1
7 1226 1 1 7 PRO HG2 H -2.501 7.656 -3.833 1.00 . A A . 7 PRO HG2 1 1
7 1227 1 1 7 PRO HG3 H -2.355 9.243 -3.059 1.00 . A A . 7 PRO HG3 1 1
7 1228 1 1 7 PRO N N -0.900 6.936 -1.434 1.00 . A A . 7 PRO N 1 1
7 1229 1 1 7 PRO O O -2.160 4.875 -2.880 1.00 . A A . 7 PRO O 1 1
7 1230 1 1 8 ASN C C -2.751 2.294 -1.795 1.00 . A A . 8 ASN C 1 1
7 1231 1 1 8 ASN CA C -3.961 3.182 -1.511 1.00 . A A . 8 ASN CA 1 1
7 1232 1 1 8 ASN CB C -4.877 3.213 -2.735 1.00 . A A . 8 ASN CB 1 1
7 1233 1 1 8 ASN CG C -6.087 4.118 -2.560 1.00 . A A . 8 ASN CG 1 1
7 1234 1 1 8 ASN H H -3.944 4.926 -0.325 1.00 . A A . 8 ASN H 1 1
7 1235 1 1 8 ASN HA H -4.506 2.761 -0.680 1.00 . A A . 8 ASN HA 1 1
7 1236 1 1 8 ASN HB2 H -4.316 3.553 -3.590 1.00 . A A . 8 ASN HB2 1 1
7 1237 1 1 8 ASN HB3 H -5.232 2.204 -2.917 1.00 . A A . 8 ASN HB3 1 1
7 1238 1 1 8 ASN HD21 H -6.133 3.756 -0.606 1.00 . A A . 8 ASN HD21 1 1
7 1239 1 1 8 ASN HD22 H -7.359 4.817 -1.207 1.00 . A A . 8 ASN HD22 1 1
7 1240 1 1 8 ASN N N -3.547 4.526 -1.127 1.00 . A A . 8 ASN N 1 1
7 1241 1 1 8 ASN ND2 N -6.573 4.244 -1.335 1.00 . A A . 8 ASN ND2 1 1
7 1242 1 1 8 ASN O O -2.606 1.775 -2.903 1.00 . A A . 8 ASN O 1 1
7 1243 1 1 8 ASN OD1 O -6.581 4.699 -3.525 1.00 . A A . 8 ASN OD1 1 1
7 1244 1 1 9 PRO C C -0.994 -0.214 -1.036 1.00 . A A . 9 PRO C 1 1
7 1245 1 1 9 PRO CA C -0.662 1.284 -0.954 1.00 . A A . 9 PRO CA 1 1
7 1246 1 1 9 PRO CB C 0.159 1.575 0.309 1.00 . A A . 9 PRO CB 1 1
7 1247 1 1 9 PRO CD C -1.903 2.779 0.512 1.00 . A A . 9 PRO CD 1 1
7 1248 1 1 9 PRO CG C -0.471 2.760 0.955 1.00 . A A . 9 PRO CG 1 1
7 1249 1 1 9 PRO HA H -0.091 1.566 -1.825 1.00 . A A . 9 PRO HA 1 1
7 1250 1 1 9 PRO HB2 H 0.132 0.715 0.961 1.00 . A A . 9 PRO HB2 1 1
7 1251 1 1 9 PRO HB3 H 1.180 1.781 0.028 1.00 . A A . 9 PRO HB3 1 1
7 1252 1 1 9 PRO HD2 H -2.522 2.219 1.198 1.00 . A A . 9 PRO HD2 1 1
7 1253 1 1 9 PRO HD3 H -2.256 3.806 0.422 1.00 . A A . 9 PRO HD3 1 1
7 1254 1 1 9 PRO HG2 H -0.416 2.663 2.030 1.00 . A A . 9 PRO HG2 1 1
7 1255 1 1 9 PRO HG3 H 0.031 3.662 0.636 1.00 . A A . 9 PRO HG3 1 1
7 1256 1 1 9 PRO N N -1.853 2.129 -0.808 1.00 . A A . 9 PRO N 1 1
7 1257 1 1 9 PRO O O -1.987 -0.615 -1.644 1.00 . A A . 9 PRO O 1 1
7 1258 1 1 10 LEU C C -1.680 -2.891 0.021 1.00 . A A . 10 LEU C 1 1
7 1259 1 1 10 LEU CA C -0.276 -2.486 -0.426 1.00 . A A . 10 LEU CA 1 1
7 1260 1 1 10 LEU CB C 0.790 -3.099 0.501 1.00 . A A . 10 LEU CB 1 1
7 1261 1 1 10 LEU CD1 C 2.363 -4.990 0.972 1.00 . A A . 10 LEU CD1 1 1
7 1262 1 1 10 LEU CD2 C -0.087 -5.397 1.085 1.00 . A A . 10 LEU CD2 1 1
7 1263 1 1 10 LEU CG C 1.013 -4.615 0.380 1.00 . A A . 10 LEU CG 1 1
7 1264 1 1 10 LEU H H 0.657 -0.640 0.000 1.00 . A A . 10 LEU H 1 1
7 1265 1 1 10 LEU HA H -0.114 -2.848 -1.429 1.00 . A A . 10 LEU HA 1 1
7 1266 1 1 10 LEU HB2 H 1.732 -2.607 0.298 1.00 . A A . 10 LEU HB2 1 1
7 1267 1 1 10 LEU HB3 H 0.509 -2.883 1.522 1.00 . A A . 10 LEU HB3 1 1
7 1268 1 1 10 LEU HD11 H 2.508 -6.058 0.888 1.00 . A A . 10 LEU HD11 1 1
7 1269 1 1 10 LEU HD12 H 2.394 -4.704 2.012 1.00 . A A . 10 LEU HD12 1 1
7 1270 1 1 10 LEU HD13 H 3.146 -4.478 0.433 1.00 . A A . 10 LEU HD13 1 1
7 1271 1 1 10 LEU HD21 H -1.043 -5.142 0.652 1.00 . A A . 10 LEU HD21 1 1
7 1272 1 1 10 LEU HD22 H -0.089 -5.149 2.135 1.00 . A A . 10 LEU HD22 1 1
7 1273 1 1 10 LEU HD23 H 0.091 -6.455 0.965 1.00 . A A . 10 LEU HD23 1 1
7 1274 1 1 10 LEU HG H 1.013 -4.894 -0.664 1.00 . A A . 10 LEU HG 1 1
7 1275 1 1 10 LEU N N -0.123 -1.031 -0.440 1.00 . A A . 10 LEU N 1 1
7 1276 1 1 10 LEU O O -2.331 -3.722 -0.616 1.00 . A A . 10 LEU O 1 1
7 1277 1 1 11 HIS C C -4.552 -1.795 1.013 1.00 . A A . 11 HIS C 1 1
7 1278 1 1 11 HIS CA C -3.446 -2.630 1.660 1.00 . A A . 11 HIS CA 1 1
7 1279 1 1 11 HIS CB C -3.431 -2.429 3.179 1.00 . A A . 11 HIS CB 1 1
7 1280 1 1 11 HIS CD2 C -5.813 -2.549 4.207 1.00 . A A . 11 HIS CD2 1 1
7 1281 1 1 11 HIS CE1 C -5.723 -4.598 4.969 1.00 . A A . 11 HIS CE1 1 1
7 1282 1 1 11 HIS CG C -4.595 -3.049 3.890 1.00 . A A . 11 HIS CG 1 1
7 1283 1 1 11 HIS H H -1.620 -1.574 1.522 1.00 . A A . 11 HIS H 1 1
7 1284 1 1 11 HIS HA H -3.628 -3.672 1.446 1.00 . A A . 11 HIS HA 1 1
7 1285 1 1 11 HIS HB2 H -2.531 -2.864 3.582 1.00 . A A . 11 HIS HB2 1 1
7 1286 1 1 11 HIS HB3 H -3.438 -1.370 3.392 1.00 . A A . 11 HIS HB3 1 1
7 1287 1 1 11 HIS HD1 H -3.818 -4.962 4.315 1.00 . A A . 11 HIS HD1 1 1
7 1288 1 1 11 HIS HD2 H -6.180 -1.559 3.974 1.00 . A A . 11 HIS HD2 1 1
7 1289 1 1 11 HIS HE1 H -5.990 -5.529 5.446 1.00 . A A . 11 HIS HE1 1 1
7 1290 1 1 11 HIS HE2 H -7.324 -3.395 5.387 1.00 . A A . 11 HIS HE2 1 1
7 1291 1 1 11 HIS N N -2.152 -2.282 1.098 1.00 . A A . 11 HIS N 1 1
7 1292 1 1 11 HIS ND1 N -4.573 -4.334 4.383 1.00 . A A . 11 HIS ND1 1 1
7 1293 1 1 11 HIS NE2 N -6.495 -3.531 4.879 1.00 . A A . 11 HIS NE2 1 1
7 1294 1 1 11 HIS O O -5.079 -0.864 1.619 1.00 . A A . 11 HIS O 1 1
7 1295 1 1 12 ASN C C -6.573 -2.458 -1.938 1.00 . A A . 12 ASN C 1 1
7 1296 1 1 12 ASN CA C -5.972 -1.484 -0.940 1.00 . A A . 12 ASN CA 1 1
7 1297 1 1 12 ASN CB C -5.510 -0.212 -1.662 1.00 . A A . 12 ASN CB 1 1
7 1298 1 1 12 ASN CG C -6.629 0.437 -2.452 1.00 . A A . 12 ASN CG 1 1
7 1299 1 1 12 ASN H H -4.362 -2.828 -0.683 1.00 . A A . 12 ASN H 1 1
7 1300 1 1 12 ASN HA H -6.728 -1.222 -0.214 1.00 . A A . 12 ASN HA 1 1
7 1301 1 1 12 ASN HB2 H -5.146 0.507 -0.943 1.00 . A A . 12 ASN HB2 1 1
7 1302 1 1 12 ASN HB3 H -4.713 -0.463 -2.345 1.00 . A A . 12 ASN HB3 1 1
7 1303 1 1 12 ASN HD21 H -7.352 1.258 -0.794 1.00 . A A . 12 ASN HD21 1 1
7 1304 1 1 12 ASN HD22 H -8.227 1.599 -2.244 1.00 . A A . 12 ASN HD22 1 1
7 1305 1 1 12 ASN N N -4.875 -2.126 -0.228 1.00 . A A . 12 ASN N 1 1
7 1306 1 1 12 ASN ND2 N -7.486 1.175 -1.762 1.00 . A A . 12 ASN ND2 1 1
7 1307 1 1 12 ASN O O -5.938 -2.700 -2.985 1.00 . A A . 12 ASN O 1 1
7 1308 1 1 12 ASN OXT O -7.665 -3.000 -1.664 1.00 . A A . 12 ASN OXT 1 1
7 1309 1 1 12 ASN OD1 O -6.728 0.272 -3.668 1.00 . A A . 12 ASN OD1 1 1
8 1310 1 1 1 ARG C C 1.910 -2.560 4.242 1.00 . A A . 1 ARG C 1 1
8 1311 1 1 1 ARG CA C 0.415 -2.316 4.061 1.00 . A A . 1 ARG CA 1 1
8 1312 1 1 1 ARG CB C -0.058 -1.177 4.978 1.00 . A A . 1 ARG CB 1 1
8 1313 1 1 1 ARG CD C -0.061 1.266 5.547 1.00 . A A . 1 ARG CD 1 1
8 1314 1 1 1 ARG CG C 0.542 0.184 4.663 1.00 . A A . 1 ARG CG 1 1
8 1315 1 1 1 ARG CZ C 0.509 3.588 6.158 1.00 . A A . 1 ARG CZ 1 1
8 1316 1 1 1 ARG H1 H -0.082 -4.311 3.703 1.00 . A A . 1 ARG H1 1 1
8 1317 1 1 1 ARG H2 H -1.363 -3.385 4.298 1.00 . A A . 1 ARG H2 1 1
8 1318 1 1 1 ARG H3 H -0.124 -3.875 5.332 1.00 . A A . 1 ARG H3 1 1
8 1319 1 1 1 ARG HA H 0.223 -2.046 3.030 1.00 . A A . 1 ARG HA 1 1
8 1320 1 1 1 ARG HB2 H -1.130 -1.093 4.903 1.00 . A A . 1 ARG HB2 1 1
8 1321 1 1 1 ARG HB3 H 0.202 -1.427 5.994 1.00 . A A . 1 ARG HB3 1 1
8 1322 1 1 1 ARG HD2 H -1.127 1.293 5.382 1.00 . A A . 1 ARG HD2 1 1
8 1323 1 1 1 ARG HD3 H 0.133 1.015 6.579 1.00 . A A . 1 ARG HD3 1 1
8 1324 1 1 1 ARG HE H 0.879 2.746 4.382 1.00 . A A . 1 ARG HE 1 1
8 1325 1 1 1 ARG HG2 H 1.606 0.143 4.837 1.00 . A A . 1 ARG HG2 1 1
8 1326 1 1 1 ARG HG3 H 0.350 0.425 3.628 1.00 . A A . 1 ARG HG3 1 1
8 1327 1 1 1 ARG HH11 H -0.445 2.545 7.609 1.00 . A A . 1 ARG HH11 1 1
8 1328 1 1 1 ARG HH12 H -0.005 4.170 8.033 1.00 . A A . 1 ARG HH12 1 1
8 1329 1 1 1 ARG HH21 H 1.445 4.895 4.928 1.00 . A A . 1 ARG HH21 1 1
8 1330 1 1 1 ARG HH22 H 1.066 5.505 6.506 1.00 . A A . 1 ARG HH22 1 1
8 1331 1 1 1 ARG N N -0.341 -3.556 4.367 1.00 . A A . 1 ARG N 1 1
8 1332 1 1 1 ARG NE N 0.495 2.592 5.272 1.00 . A A . 1 ARG NE 1 1
8 1333 1 1 1 ARG NH1 N -0.024 3.421 7.361 1.00 . A A . 1 ARG NH1 1 1
8 1334 1 1 1 ARG NH2 N 1.050 4.755 5.838 1.00 . A A . 1 ARG NH2 1 1
8 1335 1 1 1 ARG O O 2.512 -2.115 5.217 1.00 . A A . 1 ARG O 1 1
8 1336 1 1 2 LEU C C 4.760 -2.462 2.846 1.00 . A A . 2 LEU C 1 1
8 1337 1 1 2 LEU CA C 3.921 -3.614 3.379 1.00 . A A . 2 LEU CA 1 1
8 1338 1 1 2 LEU CB C 4.222 -4.895 2.593 1.00 . A A . 2 LEU CB 1 1
8 1339 1 1 2 LEU CD1 C 6.073 -5.740 4.063 1.00 . A A . 2 LEU CD1 1 1
8 1340 1 1 2 LEU CD2 C 5.880 -6.549 1.706 1.00 . A A . 2 LEU CD2 1 1
8 1341 1 1 2 LEU CG C 5.675 -5.370 2.642 1.00 . A A . 2 LEU CG 1 1
8 1342 1 1 2 LEU H H 1.979 -3.610 2.542 1.00 . A A . 2 LEU H 1 1
8 1343 1 1 2 LEU HA H 4.167 -3.771 4.418 1.00 . A A . 2 LEU HA 1 1
8 1344 1 1 2 LEU HB2 H 3.595 -5.684 2.983 1.00 . A A . 2 LEU HB2 1 1
8 1345 1 1 2 LEU HB3 H 3.958 -4.728 1.562 1.00 . A A . 2 LEU HB3 1 1
8 1346 1 1 2 LEU HD11 H 5.974 -4.875 4.701 1.00 . A A . 2 LEU HD11 1 1
8 1347 1 1 2 LEU HD12 H 7.098 -6.079 4.073 1.00 . A A . 2 LEU HD12 1 1
8 1348 1 1 2 LEU HD13 H 5.429 -6.528 4.423 1.00 . A A . 2 LEU HD13 1 1
8 1349 1 1 2 LEU HD21 H 5.640 -6.253 0.695 1.00 . A A . 2 LEU HD21 1 1
8 1350 1 1 2 LEU HD22 H 5.235 -7.363 2.005 1.00 . A A . 2 LEU HD22 1 1
8 1351 1 1 2 LEU HD23 H 6.910 -6.872 1.751 1.00 . A A . 2 LEU HD23 1 1
8 1352 1 1 2 LEU HG H 6.321 -4.567 2.315 1.00 . A A . 2 LEU HG 1 1
8 1353 1 1 2 LEU N N 2.505 -3.285 3.302 1.00 . A A . 2 LEU N 1 1
8 1354 1 1 2 LEU O O 5.671 -1.984 3.518 1.00 . A A . 2 LEU O 1 1
8 1355 1 1 3 VAL C C 4.276 0.361 1.098 1.00 . A A . 3 VAL C 1 1
8 1356 1 1 3 VAL CA C 5.147 -0.894 1.048 1.00 . A A . 3 VAL CA 1 1
8 1357 1 1 3 VAL CB C 5.609 -1.194 -0.402 1.00 . A A . 3 VAL CB 1 1
8 1358 1 1 3 VAL CG1 C 4.445 -1.569 -1.307 1.00 . A A . 3 VAL CG1 1 1
8 1359 1 1 3 VAL CG2 C 6.372 -0.010 -0.974 1.00 . A A . 3 VAL CG2 1 1
8 1360 1 1 3 VAL H H 3.721 -2.448 1.138 1.00 . A A . 3 VAL H 1 1
8 1361 1 1 3 VAL HA H 6.031 -0.719 1.645 1.00 . A A . 3 VAL HA 1 1
8 1362 1 1 3 VAL HB H 6.284 -2.036 -0.367 1.00 . A A . 3 VAL HB 1 1
8 1363 1 1 3 VAL HG11 H 3.962 -2.454 -0.922 1.00 . A A . 3 VAL HG11 1 1
8 1364 1 1 3 VAL HG12 H 4.812 -1.764 -2.304 1.00 . A A . 3 VAL HG12 1 1
8 1365 1 1 3 VAL HG13 H 3.735 -0.756 -1.337 1.00 . A A . 3 VAL HG13 1 1
8 1366 1 1 3 VAL HG21 H 5.734 0.861 -0.981 1.00 . A A . 3 VAL HG21 1 1
8 1367 1 1 3 VAL HG22 H 6.682 -0.237 -1.982 1.00 . A A . 3 VAL HG22 1 1
8 1368 1 1 3 VAL HG23 H 7.242 0.187 -0.365 1.00 . A A . 3 VAL HG23 1 1
8 1369 1 1 3 VAL N N 4.444 -2.017 1.638 1.00 . A A . 3 VAL N 1 1
8 1370 1 1 3 VAL O O 3.284 0.479 0.378 1.00 . A A . 3 VAL O 1 1
8 1371 1 1 4 PRO C C 4.160 3.535 1.027 1.00 . A A . 4 PRO C 1 1
8 1372 1 1 4 PRO CA C 3.863 2.546 2.153 1.00 . A A . 4 PRO CA 1 1
8 1373 1 1 4 PRO CB C 4.350 3.106 3.500 1.00 . A A . 4 PRO CB 1 1
8 1374 1 1 4 PRO CD C 5.708 1.210 2.961 1.00 . A A . 4 PRO CD 1 1
8 1375 1 1 4 PRO CG C 5.204 2.039 4.103 1.00 . A A . 4 PRO CG 1 1
8 1376 1 1 4 PRO HA H 2.799 2.365 2.199 1.00 . A A . 4 PRO HA 1 1
8 1377 1 1 4 PRO HB2 H 4.915 4.010 3.329 1.00 . A A . 4 PRO HB2 1 1
8 1378 1 1 4 PRO HB3 H 3.499 3.325 4.126 1.00 . A A . 4 PRO HB3 1 1
8 1379 1 1 4 PRO HD2 H 6.615 1.634 2.553 1.00 . A A . 4 PRO HD2 1 1
8 1380 1 1 4 PRO HD3 H 5.871 0.192 3.278 1.00 . A A . 4 PRO HD3 1 1
8 1381 1 1 4 PRO HG2 H 6.031 2.488 4.635 1.00 . A A . 4 PRO HG2 1 1
8 1382 1 1 4 PRO HG3 H 4.613 1.432 4.773 1.00 . A A . 4 PRO HG3 1 1
8 1383 1 1 4 PRO N N 4.604 1.296 2.001 1.00 . A A . 4 PRO N 1 1
8 1384 1 1 4 PRO O O 4.986 4.439 1.177 1.00 . A A . 4 PRO O 1 1
8 1385 1 1 5 SER C C 2.590 5.312 -1.274 1.00 . A A . 5 SER C 1 1
8 1386 1 1 5 SER CA C 3.668 4.230 -1.248 1.00 . A A . 5 SER CA 1 1
8 1387 1 1 5 SER CB C 3.618 3.399 -2.531 1.00 . A A . 5 SER CB 1 1
8 1388 1 1 5 SER H H 2.864 2.599 -0.174 1.00 . A A . 5 SER H 1 1
8 1389 1 1 5 SER HA H 4.637 4.698 -1.166 1.00 . A A . 5 SER HA 1 1
8 1390 1 1 5 SER HB2 H 3.576 4.059 -3.385 1.00 . A A . 5 SER HB2 1 1
8 1391 1 1 5 SER HB3 H 4.500 2.782 -2.595 1.00 . A A . 5 SER HB3 1 1
8 1392 1 1 5 SER HG H 1.688 3.093 -2.732 1.00 . A A . 5 SER HG 1 1
8 1393 1 1 5 SER N N 3.490 3.353 -0.102 1.00 . A A . 5 SER N 1 1
8 1394 1 1 5 SER O O 1.886 5.478 -2.272 1.00 . A A . 5 SER O 1 1
8 1395 1 1 5 SER OG O 2.471 2.561 -2.545 1.00 . A A . 5 SER OG 1 1
8 1396 1 1 6 GLY C C 0.071 6.337 0.141 1.00 . A A . 6 GLY C 1 1
8 1397 1 1 6 GLY CA C 1.400 7.023 -0.069 1.00 . A A . 6 GLY CA 1 1
8 1398 1 1 6 GLY H H 3.108 5.936 0.558 1.00 . A A . 6 GLY H 1 1
8 1399 1 1 6 GLY HA2 H 1.595 7.681 0.762 1.00 . A A . 6 GLY HA2 1 1
8 1400 1 1 6 GLY HA3 H 1.356 7.602 -0.977 1.00 . A A . 6 GLY HA3 1 1
8 1401 1 1 6 GLY N N 2.470 6.052 -0.180 1.00 . A A . 6 GLY N 1 1
8 1402 1 1 6 GLY O O -0.043 5.458 0.995 1.00 . A A . 6 GLY O 1 1
8 1403 1 1 7 PRO C C -2.208 4.779 -1.455 1.00 . A A . 7 PRO C 1 1
8 1404 1 1 7 PRO CA C -2.238 6.024 -0.594 1.00 . A A . 7 PRO CA 1 1
8 1405 1 1 7 PRO CB C -3.179 7.059 -1.190 1.00 . A A . 7 PRO CB 1 1
8 1406 1 1 7 PRO CD C -0.956 7.818 -1.597 1.00 . A A . 7 PRO CD 1 1
8 1407 1 1 7 PRO CG C -2.332 7.723 -2.213 1.00 . A A . 7 PRO CG 1 1
8 1408 1 1 7 PRO HA H -2.542 5.766 0.410 1.00 . A A . 7 PRO HA 1 1
8 1409 1 1 7 PRO HB2 H -4.036 6.568 -1.631 1.00 . A A . 7 PRO HB2 1 1
8 1410 1 1 7 PRO HB3 H -3.497 7.752 -0.427 1.00 . A A . 7 PRO HB3 1 1
8 1411 1 1 7 PRO HD2 H -0.195 7.676 -2.348 1.00 . A A . 7 PRO HD2 1 1
8 1412 1 1 7 PRO HD3 H -0.822 8.765 -1.093 1.00 . A A . 7 PRO HD3 1 1
8 1413 1 1 7 PRO HG2 H -2.301 7.119 -3.108 1.00 . A A . 7 PRO HG2 1 1
8 1414 1 1 7 PRO HG3 H -2.719 8.695 -2.434 1.00 . A A . 7 PRO HG3 1 1
8 1415 1 1 7 PRO N N -0.954 6.707 -0.628 1.00 . A A . 7 PRO N 1 1
8 1416 1 1 7 PRO O O -1.392 4.672 -2.376 1.00 . A A . 7 PRO O 1 1
8 1417 1 1 8 ASN C C -1.737 1.916 -1.801 1.00 . A A . 8 ASN C 1 1
8 1418 1 1 8 ASN CA C -3.131 2.563 -1.813 1.00 . A A . 8 ASN CA 1 1
8 1419 1 1 8 ASN CB C -3.667 2.715 -3.243 1.00 . A A . 8 ASN CB 1 1
8 1420 1 1 8 ASN CG C -3.652 1.414 -4.028 1.00 . A A . 8 ASN CG 1 1
8 1421 1 1 8 ASN H H -3.782 4.063 -0.477 1.00 . A A . 8 ASN H 1 1
8 1422 1 1 8 ASN HA H -3.805 1.932 -1.255 1.00 . A A . 8 ASN HA 1 1
8 1423 1 1 8 ASN HB2 H -4.690 3.058 -3.190 1.00 . A A . 8 ASN HB2 1 1
8 1424 1 1 8 ASN HB3 H -3.071 3.455 -3.768 1.00 . A A . 8 ASN HB3 1 1
8 1425 1 1 8 ASN HD21 H -3.197 2.391 -5.694 1.00 . A A . 8 ASN HD21 1 1
8 1426 1 1 8 ASN HD22 H -3.351 0.675 -5.843 1.00 . A A . 8 ASN HD22 1 1
8 1427 1 1 8 ASN N N -3.106 3.860 -1.158 1.00 . A A . 8 ASN N 1 1
8 1428 1 1 8 ASN ND2 N -3.375 1.502 -5.317 1.00 . A A . 8 ASN ND2 1 1
8 1429 1 1 8 ASN O O -1.152 1.644 -2.849 1.00 . A A . 8 ASN O 1 1
8 1430 1 1 8 ASN OD1 O -3.874 0.337 -3.473 1.00 . A A . 8 ASN OD1 1 1
8 1431 1 1 9 PRO C C 0.001 -0.448 -0.983 1.00 . A A . 9 PRO C 1 1
8 1432 1 1 9 PRO CA C 0.112 0.987 -0.470 1.00 . A A . 9 PRO CA 1 1
8 1433 1 1 9 PRO CB C 0.379 1.000 1.041 1.00 . A A . 9 PRO CB 1 1
8 1434 1 1 9 PRO CD C -1.666 2.163 0.702 1.00 . A A . 9 PRO CD 1 1
8 1435 1 1 9 PRO CG C -0.445 2.123 1.566 1.00 . A A . 9 PRO CG 1 1
8 1436 1 1 9 PRO HA H 0.912 1.498 -0.987 1.00 . A A . 9 PRO HA 1 1
8 1437 1 1 9 PRO HB2 H 0.082 0.055 1.471 1.00 . A A . 9 PRO HB2 1 1
8 1438 1 1 9 PRO HB3 H 1.430 1.166 1.220 1.00 . A A . 9 PRO HB3 1 1
8 1439 1 1 9 PRO HD2 H -2.422 1.496 1.082 1.00 . A A . 9 PRO HD2 1 1
8 1440 1 1 9 PRO HD3 H -2.048 3.178 0.630 1.00 . A A . 9 PRO HD3 1 1
8 1441 1 1 9 PRO HG2 H -0.716 1.933 2.594 1.00 . A A . 9 PRO HG2 1 1
8 1442 1 1 9 PRO HG3 H 0.102 3.050 1.484 1.00 . A A . 9 PRO HG3 1 1
8 1443 1 1 9 PRO N N -1.159 1.700 -0.602 1.00 . A A . 9 PRO N 1 1
8 1444 1 1 9 PRO O O 0.551 -0.790 -2.029 1.00 . A A . 9 PRO O 1 1
8 1445 1 1 10 LEU C C -2.222 -3.197 0.064 1.00 . A A . 10 LEU C 1 1
8 1446 1 1 10 LEU CA C -0.974 -2.661 -0.622 1.00 . A A . 10 LEU CA 1 1
8 1447 1 1 10 LEU CB C 0.225 -3.529 -0.235 1.00 . A A . 10 LEU CB 1 1
8 1448 1 1 10 LEU CD1 C 2.490 -4.460 -0.739 1.00 . A A . 10 LEU CD1 1 1
8 1449 1 1 10 LEU CD2 C 0.793 -4.284 -2.558 1.00 . A A . 10 LEU CD2 1 1
8 1450 1 1 10 LEU CG C 1.329 -3.647 -1.285 1.00 . A A . 10 LEU CG 1 1
8 1451 1 1 10 LEU H H -1.132 -0.934 0.587 1.00 . A A . 10 LEU H 1 1
8 1452 1 1 10 LEU HA H -1.114 -2.702 -1.690 1.00 . A A . 10 LEU HA 1 1
8 1453 1 1 10 LEU HB2 H 0.655 -3.110 0.662 1.00 . A A . 10 LEU HB2 1 1
8 1454 1 1 10 LEU HB3 H -0.137 -4.522 -0.011 1.00 . A A . 10 LEU HB3 1 1
8 1455 1 1 10 LEU HD11 H 3.251 -4.557 -1.500 1.00 . A A . 10 LEU HD11 1 1
8 1456 1 1 10 LEU HD12 H 2.140 -5.440 -0.452 1.00 . A A . 10 LEU HD12 1 1
8 1457 1 1 10 LEU HD13 H 2.904 -3.959 0.121 1.00 . A A . 10 LEU HD13 1 1
8 1458 1 1 10 LEU HD21 H 0.372 -5.252 -2.327 1.00 . A A . 10 LEU HD21 1 1
8 1459 1 1 10 LEU HD22 H 1.597 -4.402 -3.267 1.00 . A A . 10 LEU HD22 1 1
8 1460 1 1 10 LEU HD23 H 0.029 -3.651 -2.983 1.00 . A A . 10 LEU HD23 1 1
8 1461 1 1 10 LEU HG H 1.695 -2.660 -1.529 1.00 . A A . 10 LEU HG 1 1
8 1462 1 1 10 LEU N N -0.739 -1.271 -0.244 1.00 . A A . 10 LEU N 1 1
8 1463 1 1 10 LEU O O -2.351 -4.398 0.292 1.00 . A A . 10 LEU O 1 1
8 1464 1 1 11 HIS C C -5.597 -2.088 0.573 1.00 . A A . 11 HIS C 1 1
8 1465 1 1 11 HIS CA C -4.318 -2.684 1.171 1.00 . A A . 11 HIS CA 1 1
8 1466 1 1 11 HIS CB C -4.149 -2.240 2.628 1.00 . A A . 11 HIS CB 1 1
8 1467 1 1 11 HIS CD2 C -6.386 -2.258 3.943 1.00 . A A . 11 HIS CD2 1 1
8 1468 1 1 11 HIS CE1 C -6.099 -4.134 5.033 1.00 . A A . 11 HIS CE1 1 1
8 1469 1 1 11 HIS CG C -5.190 -2.768 3.567 1.00 . A A . 11 HIS CG 1 1
8 1470 1 1 11 HIS H H -3.003 -1.370 0.145 1.00 . A A . 11 HIS H 1 1
8 1471 1 1 11 HIS HA H -4.393 -3.759 1.142 1.00 . A A . 11 HIS HA 1 1
8 1472 1 1 11 HIS HB2 H -3.188 -2.574 2.986 1.00 . A A . 11 HIS HB2 1 1
8 1473 1 1 11 HIS HB3 H -4.182 -1.163 2.670 1.00 . A A . 11 HIS HB3 1 1
8 1474 1 1 11 HIS HD1 H -4.267 -4.550 4.221 1.00 . A A . 11 HIS HD1 1 1
8 1475 1 1 11 HIS HD2 H -6.831 -1.340 3.587 1.00 . A A . 11 HIS HD2 1 1
8 1476 1 1 11 HIS HE1 H -6.256 -4.973 5.694 1.00 . A A . 11 HIS HE1 1 1
8 1477 1 1 11 HIS HE2 H -7.702 -2.930 5.427 1.00 . A A . 11 HIS HE2 1 1
8 1478 1 1 11 HIS N N -3.132 -2.301 0.407 1.00 . A A . 11 HIS N 1 1
8 1479 1 1 11 HIS ND1 N -5.042 -3.945 4.268 1.00 . A A . 11 HIS ND1 1 1
8 1480 1 1 11 HIS NE2 N -6.928 -3.125 4.857 1.00 . A A . 11 HIS NE2 1 1
8 1481 1 1 11 HIS O O -6.671 -2.679 0.694 1.00 . A A . 11 HIS O 1 1
8 1482 1 1 12 ASN C C -7.300 -1.099 -1.702 1.00 . A A . 12 ASN C 1 1
8 1483 1 1 12 ASN CA C -6.635 -0.238 -0.636 1.00 . A A . 12 ASN CA 1 1
8 1484 1 1 12 ASN CB C -6.223 1.120 -1.224 1.00 . A A . 12 ASN CB 1 1
8 1485 1 1 12 ASN CG C -7.372 1.849 -1.900 1.00 . A A . 12 ASN CG 1 1
8 1486 1 1 12 ASN H H -4.601 -0.506 -0.125 1.00 . A A . 12 ASN H 1 1
8 1487 1 1 12 ASN HA H -7.346 -0.068 0.158 1.00 . A A . 12 ASN HA 1 1
8 1488 1 1 12 ASN HB2 H -5.850 1.747 -0.428 1.00 . A A . 12 ASN HB2 1 1
8 1489 1 1 12 ASN HB3 H -5.437 0.972 -1.954 1.00 . A A . 12 ASN HB3 1 1
8 1490 1 1 12 ASN HD21 H -6.891 1.048 -3.652 1.00 . A A . 12 ASN HD21 1 1
8 1491 1 1 12 ASN HD22 H -8.251 2.119 -3.661 1.00 . A A . 12 ASN HD22 1 1
8 1492 1 1 12 ASN N N -5.480 -0.922 -0.053 1.00 . A A . 12 ASN N 1 1
8 1493 1 1 12 ASN ND2 N -7.521 1.651 -3.201 1.00 . A A . 12 ASN ND2 1 1
8 1494 1 1 12 ASN O O -6.646 -1.395 -2.724 1.00 . A A . 12 ASN O 1 1
8 1495 1 1 12 ASN OXT O -8.479 -1.473 -1.519 1.00 . A A . 12 ASN OXT 1 1
8 1496 1 1 12 ASN OD1 O -8.110 2.599 -1.259 1.00 . A A . 12 ASN OD1 1 1
9 1497 1 1 1 ARG C C 2.325 -3.059 4.155 1.00 . A A . 1 ARG C 1 1
9 1498 1 1 1 ARG CA C 0.812 -2.986 3.965 1.00 . A A . 1 ARG CA 1 1
9 1499 1 1 1 ARG CB C 0.222 -1.866 4.832 1.00 . A A . 1 ARG CB 1 1
9 1500 1 1 1 ARG CD C -1.868 -0.706 5.636 1.00 . A A . 1 ARG CD 1 1
9 1501 1 1 1 ARG CG C -1.254 -1.609 4.574 1.00 . A A . 1 ARG CG 1 1
9 1502 1 1 1 ARG CZ C -1.891 1.728 6.060 1.00 . A A . 1 ARG CZ 1 1
9 1503 1 1 1 ARG H1 H 0.541 -5.036 3.677 1.00 . A A . 1 ARG H1 1 1
9 1504 1 1 1 ARG H2 H -0.845 -4.230 4.208 1.00 . A A . 1 ARG H2 1 1
9 1505 1 1 1 ARG H3 H 0.413 -4.545 5.291 1.00 . A A . 1 ARG H3 1 1
9 1506 1 1 1 ARG HA H 0.603 -2.774 2.924 1.00 . A A . 1 ARG HA 1 1
9 1507 1 1 1 ARG HB2 H 0.342 -2.127 5.872 1.00 . A A . 1 ARG HB2 1 1
9 1508 1 1 1 ARG HB3 H 0.760 -0.951 4.635 1.00 . A A . 1 ARG HB3 1 1
9 1509 1 1 1 ARG HD2 H -2.921 -0.600 5.431 1.00 . A A . 1 ARG HD2 1 1
9 1510 1 1 1 ARG HD3 H -1.737 -1.170 6.601 1.00 . A A . 1 ARG HD3 1 1
9 1511 1 1 1 ARG HE H -0.316 0.693 5.377 1.00 . A A . 1 ARG HE 1 1
9 1512 1 1 1 ARG HG2 H -1.360 -1.134 3.612 1.00 . A A . 1 ARG HG2 1 1
9 1513 1 1 1 ARG HG3 H -1.778 -2.553 4.570 1.00 . A A . 1 ARG HG3 1 1
9 1514 1 1 1 ARG HH11 H -3.644 0.790 6.466 1.00 . A A . 1 ARG HH11 1 1
9 1515 1 1 1 ARG HH12 H -3.633 2.499 6.763 1.00 . A A . 1 ARG HH12 1 1
9 1516 1 1 1 ARG HH21 H -0.297 2.952 5.766 1.00 . A A . 1 ARG HH21 1 1
9 1517 1 1 1 ARG HH22 H -1.733 3.726 6.365 1.00 . A A . 1 ARG HH22 1 1
9 1518 1 1 1 ARG N N 0.188 -4.287 4.308 1.00 . A A . 1 ARG N 1 1
9 1519 1 1 1 ARG NE N -1.255 0.623 5.662 1.00 . A A . 1 ARG NE 1 1
9 1520 1 1 1 ARG NH1 N -3.156 1.667 6.461 1.00 . A A . 1 ARG NH1 1 1
9 1521 1 1 1 ARG NH2 N -1.256 2.895 6.062 1.00 . A A . 1 ARG NH2 1 1
9 1522 1 1 1 ARG O O 2.886 -2.402 5.032 1.00 . A A . 1 ARG O 1 1
9 1523 1 1 2 LEU C C 5.177 -2.911 2.779 1.00 . A A . 2 LEU C 1 1
9 1524 1 1 2 LEU CA C 4.424 -4.062 3.425 1.00 . A A . 2 LEU CA 1 1
9 1525 1 1 2 LEU CB C 4.845 -5.389 2.778 1.00 . A A . 2 LEU CB 1 1
9 1526 1 1 2 LEU CD1 C 5.383 -6.558 4.943 1.00 . A A . 2 LEU CD1 1 1
9 1527 1 1 2 LEU CD2 C 3.152 -6.914 3.869 1.00 . A A . 2 LEU CD2 1 1
9 1528 1 1 2 LEU CG C 4.632 -6.656 3.624 1.00 . A A . 2 LEU CG 1 1
9 1529 1 1 2 LEU H H 2.488 -4.305 2.605 1.00 . A A . 2 LEU H 1 1
9 1530 1 1 2 LEU HA H 4.673 -4.090 4.475 1.00 . A A . 2 LEU HA 1 1
9 1531 1 1 2 LEU HB2 H 4.290 -5.501 1.860 1.00 . A A . 2 LEU HB2 1 1
9 1532 1 1 2 LEU HB3 H 5.896 -5.323 2.533 1.00 . A A . 2 LEU HB3 1 1
9 1533 1 1 2 LEU HD11 H 4.991 -5.736 5.521 1.00 . A A . 2 LEU HD11 1 1
9 1534 1 1 2 LEU HD12 H 6.433 -6.393 4.749 1.00 . A A . 2 LEU HD12 1 1
9 1535 1 1 2 LEU HD13 H 5.260 -7.479 5.496 1.00 . A A . 2 LEU HD13 1 1
9 1536 1 1 2 LEU HD21 H 2.661 -7.112 2.929 1.00 . A A . 2 LEU HD21 1 1
9 1537 1 1 2 LEU HD22 H 2.708 -6.046 4.332 1.00 . A A . 2 LEU HD22 1 1
9 1538 1 1 2 LEU HD23 H 3.039 -7.767 4.522 1.00 . A A . 2 LEU HD23 1 1
9 1539 1 1 2 LEU HG H 5.030 -7.504 3.083 1.00 . A A . 2 LEU HG 1 1
9 1540 1 1 2 LEU N N 2.982 -3.854 3.320 1.00 . A A . 2 LEU N 1 1
9 1541 1 1 2 LEU O O 6.254 -2.530 3.234 1.00 . A A . 2 LEU O 1 1
9 1542 1 1 3 VAL C C 4.301 0.014 1.309 1.00 . A A . 3 VAL C 1 1
9 1543 1 1 3 VAL CA C 5.191 -1.198 1.068 1.00 . A A . 3 VAL CA 1 1
9 1544 1 1 3 VAL CB C 5.382 -1.417 -0.452 1.00 . A A . 3 VAL CB 1 1
9 1545 1 1 3 VAL CG1 C 5.995 -0.186 -1.107 1.00 . A A . 3 VAL CG1 1 1
9 1546 1 1 3 VAL CG2 C 6.247 -2.641 -0.711 1.00 . A A . 3 VAL CG2 1 1
9 1547 1 1 3 VAL H H 3.775 -2.742 1.363 1.00 . A A . 3 VAL H 1 1
9 1548 1 1 3 VAL HA H 6.157 -1.018 1.512 1.00 . A A . 3 VAL HA 1 1
9 1549 1 1 3 VAL HB H 4.413 -1.586 -0.896 1.00 . A A . 3 VAL HB 1 1
9 1550 1 1 3 VAL HG11 H 6.956 0.019 -0.660 1.00 . A A . 3 VAL HG11 1 1
9 1551 1 1 3 VAL HG12 H 5.342 0.662 -0.963 1.00 . A A . 3 VAL HG12 1 1
9 1552 1 1 3 VAL HG13 H 6.121 -0.367 -2.165 1.00 . A A . 3 VAL HG13 1 1
9 1553 1 1 3 VAL HG21 H 7.213 -2.505 -0.247 1.00 . A A . 3 VAL HG21 1 1
9 1554 1 1 3 VAL HG22 H 6.374 -2.772 -1.775 1.00 . A A . 3 VAL HG22 1 1
9 1555 1 1 3 VAL HG23 H 5.768 -3.515 -0.295 1.00 . A A . 3 VAL HG23 1 1
9 1556 1 1 3 VAL N N 4.609 -2.361 1.717 1.00 . A A . 3 VAL N 1 1
9 1557 1 1 3 VAL O O 3.313 0.218 0.603 1.00 . A A . 3 VAL O 1 1
9 1558 1 1 4 PRO C C 4.118 3.162 1.754 1.00 . A A . 4 PRO C 1 1
9 1559 1 1 4 PRO CA C 3.841 1.994 2.698 1.00 . A A . 4 PRO CA 1 1
9 1560 1 1 4 PRO CB C 4.310 2.333 4.124 1.00 . A A . 4 PRO CB 1 1
9 1561 1 1 4 PRO CD C 5.751 0.630 3.251 1.00 . A A . 4 PRO CD 1 1
9 1562 1 1 4 PRO CG C 5.241 1.233 4.525 1.00 . A A . 4 PRO CG 1 1
9 1563 1 1 4 PRO HA H 2.784 1.778 2.707 1.00 . A A . 4 PRO HA 1 1
9 1564 1 1 4 PRO HB2 H 4.813 3.288 4.117 1.00 . A A . 4 PRO HB2 1 1
9 1565 1 1 4 PRO HB3 H 3.454 2.381 4.781 1.00 . A A . 4 PRO HB3 1 1
9 1566 1 1 4 PRO HD2 H 6.624 1.162 2.899 1.00 . A A . 4 PRO HD2 1 1
9 1567 1 1 4 PRO HD3 H 5.972 -0.418 3.391 1.00 . A A . 4 PRO HD3 1 1
9 1568 1 1 4 PRO HG2 H 6.059 1.637 5.103 1.00 . A A . 4 PRO HG2 1 1
9 1569 1 1 4 PRO HG3 H 4.706 0.493 5.102 1.00 . A A . 4 PRO HG3 1 1
9 1570 1 1 4 PRO N N 4.617 0.811 2.341 1.00 . A A . 4 PRO N 1 1
9 1571 1 1 4 PRO O O 4.785 4.128 2.125 1.00 . A A . 4 PRO O 1 1
9 1572 1 1 5 SER C C 2.582 4.497 -1.169 1.00 . A A . 5 SER C 1 1
9 1573 1 1 5 SER CA C 3.869 4.087 -0.470 1.00 . A A . 5 SER CA 1 1
9 1574 1 1 5 SER CB C 4.881 3.576 -1.495 1.00 . A A . 5 SER CB 1 1
9 1575 1 1 5 SER H H 3.049 2.296 0.298 1.00 . A A . 5 SER H 1 1
9 1576 1 1 5 SER HA H 4.283 4.947 0.032 1.00 . A A . 5 SER HA 1 1
9 1577 1 1 5 SER HB2 H 4.491 2.687 -1.971 1.00 . A A . 5 SER HB2 1 1
9 1578 1 1 5 SER HB3 H 5.050 4.338 -2.241 1.00 . A A . 5 SER HB3 1 1
9 1579 1 1 5 SER HG H 6.710 2.862 -1.536 1.00 . A A . 5 SER HG 1 1
9 1580 1 1 5 SER N N 3.614 3.067 0.532 1.00 . A A . 5 SER N 1 1
9 1581 1 1 5 SER O O 1.764 3.650 -1.531 1.00 . A A . 5 SER O 1 1
9 1582 1 1 5 SER OG O 6.121 3.257 -0.880 1.00 . A A . 5 SER OG 1 1
9 1583 1 1 6 GLY C C -0.025 6.180 -1.213 1.00 . A A . 6 GLY C 1 1
9 1584 1 1 6 GLY CA C 1.245 6.320 -2.027 1.00 . A A . 6 GLY CA 1 1
9 1585 1 1 6 GLY H H 3.082 6.423 -0.990 1.00 . A A . 6 GLY H 1 1
9 1586 1 1 6 GLY HA2 H 1.405 7.364 -2.247 1.00 . A A . 6 GLY HA2 1 1
9 1587 1 1 6 GLY HA3 H 1.123 5.783 -2.956 1.00 . A A . 6 GLY HA3 1 1
9 1588 1 1 6 GLY N N 2.409 5.802 -1.339 1.00 . A A . 6 GLY N 1 1
9 1589 1 1 6 GLY O O 0.027 5.864 -0.019 1.00 . A A . 6 GLY O 1 1
9 1590 1 1 7 PRO C C -2.856 4.778 -1.072 1.00 . A A . 7 PRO C 1 1
9 1591 1 1 7 PRO CA C -2.477 6.252 -1.171 1.00 . A A . 7 PRO CA 1 1
9 1592 1 1 7 PRO CB C -3.449 6.998 -2.084 1.00 . A A . 7 PRO CB 1 1
9 1593 1 1 7 PRO CD C -1.331 6.941 -3.207 1.00 . A A . 7 PRO CD 1 1
9 1594 1 1 7 PRO CG C -2.819 6.945 -3.434 1.00 . A A . 7 PRO CG 1 1
9 1595 1 1 7 PRO HA H -2.486 6.693 -0.185 1.00 . A A . 7 PRO HA 1 1
9 1596 1 1 7 PRO HB2 H -4.408 6.502 -2.073 1.00 . A A . 7 PRO HB2 1 1
9 1597 1 1 7 PRO HB3 H -3.560 8.016 -1.740 1.00 . A A . 7 PRO HB3 1 1
9 1598 1 1 7 PRO HD2 H -0.845 6.282 -3.911 1.00 . A A . 7 PRO HD2 1 1
9 1599 1 1 7 PRO HD3 H -0.937 7.942 -3.293 1.00 . A A . 7 PRO HD3 1 1
9 1600 1 1 7 PRO HG2 H -3.122 6.042 -3.945 1.00 . A A . 7 PRO HG2 1 1
9 1601 1 1 7 PRO HG3 H -3.107 7.813 -4.008 1.00 . A A . 7 PRO HG3 1 1
9 1602 1 1 7 PRO N N -1.187 6.436 -1.827 1.00 . A A . 7 PRO N 1 1
9 1603 1 1 7 PRO O O -2.825 4.051 -2.073 1.00 . A A . 7 PRO O 1 1
9 1604 1 1 8 ASN C C -2.466 2.005 -0.034 1.00 . A A . 8 ASN C 1 1
9 1605 1 1 8 ASN CA C -3.574 2.964 0.412 1.00 . A A . 8 ASN CA 1 1
9 1606 1 1 8 ASN CB C -4.900 2.614 -0.280 1.00 . A A . 8 ASN CB 1 1
9 1607 1 1 8 ASN CG C -6.073 3.445 0.225 1.00 . A A . 8 ASN CG 1 1
9 1608 1 1 8 ASN H H -3.194 4.992 0.882 1.00 . A A . 8 ASN H 1 1
9 1609 1 1 8 ASN HA H -3.703 2.866 1.478 1.00 . A A . 8 ASN HA 1 1
9 1610 1 1 8 ASN HB2 H -4.799 2.780 -1.341 1.00 . A A . 8 ASN HB2 1 1
9 1611 1 1 8 ASN HB3 H -5.123 1.571 -0.106 1.00 . A A . 8 ASN HB3 1 1
9 1612 1 1 8 ASN HD21 H -7.340 1.976 -0.206 1.00 . A A . 8 ASN HD21 1 1
9 1613 1 1 8 ASN HD22 H -8.042 3.406 0.477 1.00 . A A . 8 ASN HD22 1 1
9 1614 1 1 8 ASN N N -3.198 4.351 0.139 1.00 . A A . 8 ASN N 1 1
9 1615 1 1 8 ASN ND2 N -7.270 2.887 0.160 1.00 . A A . 8 ASN ND2 1 1
9 1616 1 1 8 ASN O O -2.711 1.111 -0.850 1.00 . A A . 8 ASN O 1 1
9 1617 1 1 8 ASN OD1 O -5.909 4.583 0.663 1.00 . A A . 8 ASN OD1 1 1
9 1618 1 1 9 PRO C C -0.147 0.287 -0.725 1.00 . A A . 9 PRO C 1 1
9 1619 1 1 9 PRO CA C -0.005 1.505 0.184 1.00 . A A . 9 PRO CA 1 1
9 1620 1 1 9 PRO CB C 0.515 1.120 1.563 1.00 . A A . 9 PRO CB 1 1
9 1621 1 1 9 PRO CD C -0.953 3.044 1.687 1.00 . A A . 9 PRO CD 1 1
9 1622 1 1 9 PRO CG C 0.075 2.242 2.459 1.00 . A A . 9 PRO CG 1 1
9 1623 1 1 9 PRO HA H 0.689 2.206 -0.259 1.00 . A A . 9 PRO HA 1 1
9 1624 1 1 9 PRO HB2 H 0.082 0.179 1.867 1.00 . A A . 9 PRO HB2 1 1
9 1625 1 1 9 PRO HB3 H 1.588 1.035 1.535 1.00 . A A . 9 PRO HB3 1 1
9 1626 1 1 9 PRO HD2 H -1.833 3.219 2.284 1.00 . A A . 9 PRO HD2 1 1
9 1627 1 1 9 PRO HD3 H -0.524 3.975 1.348 1.00 . A A . 9 PRO HD3 1 1
9 1628 1 1 9 PRO HG2 H -0.368 1.840 3.359 1.00 . A A . 9 PRO HG2 1 1
9 1629 1 1 9 PRO HG3 H 0.922 2.864 2.706 1.00 . A A . 9 PRO HG3 1 1
9 1630 1 1 9 PRO N N -1.247 2.175 0.549 1.00 . A A . 9 PRO N 1 1
9 1631 1 1 9 PRO O O -0.018 0.395 -1.945 1.00 . A A . 9 PRO O 1 1
9 1632 1 1 10 LEU C C -1.929 -2.736 -0.571 1.00 . A A . 10 LEU C 1 1
9 1633 1 1 10 LEU CA C -0.599 -2.085 -0.914 1.00 . A A . 10 LEU CA 1 1
9 1634 1 1 10 LEU CB C 0.557 -3.065 -0.678 1.00 . A A . 10 LEU CB 1 1
9 1635 1 1 10 LEU CD1 C 2.900 -3.807 -1.131 1.00 . A A . 10 LEU CD1 1 1
9 1636 1 1 10 LEU CD2 C 1.682 -2.465 -2.847 1.00 . A A . 10 LEU CD2 1 1
9 1637 1 1 10 LEU CG C 1.880 -2.704 -1.356 1.00 . A A . 10 LEU CG 1 1
9 1638 1 1 10 LEU H H -0.490 -0.910 0.837 1.00 . A A . 10 LEU H 1 1
9 1639 1 1 10 LEU HA H -0.615 -1.807 -1.957 1.00 . A A . 10 LEU HA 1 1
9 1640 1 1 10 LEU HB2 H 0.739 -3.126 0.388 1.00 . A A . 10 LEU HB2 1 1
9 1641 1 1 10 LEU HB3 H 0.254 -4.040 -1.030 1.00 . A A . 10 LEU HB3 1 1
9 1642 1 1 10 LEU HD11 H 3.079 -3.920 -0.073 1.00 . A A . 10 LEU HD11 1 1
9 1643 1 1 10 LEU HD12 H 3.822 -3.549 -1.629 1.00 . A A . 10 LEU HD12 1 1
9 1644 1 1 10 LEU HD13 H 2.521 -4.734 -1.533 1.00 . A A . 10 LEU HD13 1 1
9 1645 1 1 10 LEU HD21 H 2.639 -2.283 -3.311 1.00 . A A . 10 LEU HD21 1 1
9 1646 1 1 10 LEU HD22 H 1.043 -1.607 -2.993 1.00 . A A . 10 LEU HD22 1 1
9 1647 1 1 10 LEU HD23 H 1.224 -3.334 -3.293 1.00 . A A . 10 LEU HD23 1 1
9 1648 1 1 10 LEU HG H 2.266 -1.796 -0.917 1.00 . A A . 10 LEU HG 1 1
9 1649 1 1 10 LEU N N -0.416 -0.870 -0.137 1.00 . A A . 10 LEU N 1 1
9 1650 1 1 10 LEU O O -2.191 -3.877 -0.946 1.00 . A A . 10 LEU O 1 1
9 1651 1 1 11 HIS C C -5.044 -2.413 -0.639 1.00 . A A . 11 HIS C 1 1
9 1652 1 1 11 HIS CA C -4.080 -2.490 0.534 1.00 . A A . 11 HIS CA 1 1
9 1653 1 1 11 HIS CB C -4.618 -1.687 1.727 1.00 . A A . 11 HIS CB 1 1
9 1654 1 1 11 HIS CD2 C -7.193 -1.851 2.039 1.00 . A A . 11 HIS CD2 1 1
9 1655 1 1 11 HIS CE1 C -7.234 -3.430 3.553 1.00 . A A . 11 HIS CE1 1 1
9 1656 1 1 11 HIS CG C -5.910 -2.204 2.290 1.00 . A A . 11 HIS CG 1 1
9 1657 1 1 11 HIS H H -2.514 -1.073 0.368 1.00 . A A . 11 HIS H 1 1
9 1658 1 1 11 HIS HA H -3.966 -3.523 0.824 1.00 . A A . 11 HIS HA 1 1
9 1659 1 1 11 HIS HB2 H -3.886 -1.704 2.520 1.00 . A A . 11 HIS HB2 1 1
9 1660 1 1 11 HIS HB3 H -4.778 -0.665 1.416 1.00 . A A . 11 HIS HB3 1 1
9 1661 1 1 11 HIS HD1 H -5.203 -3.673 3.631 1.00 . A A . 11 HIS HD1 1 1
9 1662 1 1 11 HIS HD2 H -7.524 -1.095 1.341 1.00 . A A . 11 HIS HD2 1 1
9 1663 1 1 11 HIS HE1 H -7.584 -4.156 4.272 1.00 . A A . 11 HIS HE1 1 1
9 1664 1 1 11 HIS HE2 H -8.954 -2.478 2.992 1.00 . A A . 11 HIS HE2 1 1
9 1665 1 1 11 HIS N N -2.773 -1.990 0.131 1.00 . A A . 11 HIS N 1 1
9 1666 1 1 11 HIS ND1 N -5.973 -3.197 3.243 1.00 . A A . 11 HIS ND1 1 1
9 1667 1 1 11 HIS NE2 N -7.995 -2.626 2.837 1.00 . A A . 11 HIS NE2 1 1
9 1668 1 1 11 HIS O O -5.860 -3.310 -0.849 1.00 . A A . 11 HIS O 1 1
9 1669 1 1 12 ASN C C -4.890 -1.051 -3.823 1.00 . A A . 12 ASN C 1 1
9 1670 1 1 12 ASN CA C -5.763 -1.161 -2.588 1.00 . A A . 12 ASN CA 1 1
9 1671 1 1 12 ASN CB C -6.650 0.079 -2.453 1.00 . A A . 12 ASN CB 1 1
9 1672 1 1 12 ASN CG C -7.728 -0.094 -1.403 1.00 . A A . 12 ASN CG 1 1
9 1673 1 1 12 ASN H H -4.263 -0.659 -1.188 1.00 . A A . 12 ASN H 1 1
9 1674 1 1 12 ASN HA H -6.392 -2.034 -2.687 1.00 . A A . 12 ASN HA 1 1
9 1675 1 1 12 ASN HB2 H -6.036 0.922 -2.177 1.00 . A A . 12 ASN HB2 1 1
9 1676 1 1 12 ASN HB3 H -7.124 0.279 -3.403 1.00 . A A . 12 ASN HB3 1 1
9 1677 1 1 12 ASN HD21 H -9.003 -0.753 -2.773 1.00 . A A . 12 ASN HD21 1 1
9 1678 1 1 12 ASN HD22 H -9.610 -0.670 -1.158 1.00 . A A . 12 ASN HD22 1 1
9 1679 1 1 12 ASN N N -4.932 -1.343 -1.410 1.00 . A A . 12 ASN N 1 1
9 1680 1 1 12 ASN ND2 N -8.895 -0.552 -1.818 1.00 . A A . 12 ASN ND2 1 1
9 1681 1 1 12 ASN O O -4.735 -2.068 -4.528 1.00 . A A . 12 ASN O 1 1
9 1682 1 1 12 ASN OXT O -4.341 0.041 -4.071 1.00 . A A . 12 ASN OXT 1 1
9 1683 1 1 12 ASN OD1 O -7.516 0.194 -0.226 1.00 . A A . 12 ASN OD1 1 1
10 1684 1 1 1 ARG C C 2.281 -2.830 -2.418 1.00 . A A . 1 ARG C 1 1
10 1685 1 1 1 ARG CA C 1.573 -2.720 -3.764 1.00 . A A . 1 ARG CA 1 1
10 1686 1 1 1 ARG CB C 1.531 -4.093 -4.442 1.00 . A A . 1 ARG CB 1 1
10 1687 1 1 1 ARG CD C -0.537 -4.971 -3.289 1.00 . A A . 1 ARG CD 1 1
10 1688 1 1 1 ARG CG C 0.942 -5.190 -3.569 1.00 . A A . 1 ARG CG 1 1
10 1689 1 1 1 ARG CZ C -2.690 -5.168 -4.479 1.00 . A A . 1 ARG CZ 1 1
10 1690 1 1 1 ARG H1 H 1.720 -1.662 -5.550 1.00 . A A . 1 ARG H1 1 1
10 1691 1 1 1 ARG H2 H 3.213 -2.000 -4.829 1.00 . A A . 1 ARG H2 1 1
10 1692 1 1 1 ARG H3 H 2.220 -0.791 -4.191 1.00 . A A . 1 ARG H3 1 1
10 1693 1 1 1 ARG HA H 0.560 -2.388 -3.585 1.00 . A A . 1 ARG HA 1 1
10 1694 1 1 1 ARG HB2 H 0.936 -4.020 -5.339 1.00 . A A . 1 ARG HB2 1 1
10 1695 1 1 1 ARG HB3 H 2.533 -4.382 -4.710 1.00 . A A . 1 ARG HB3 1 1
10 1696 1 1 1 ARG HD2 H -0.859 -5.684 -2.546 1.00 . A A . 1 ARG HD2 1 1
10 1697 1 1 1 ARG HD3 H -0.673 -3.970 -2.907 1.00 . A A . 1 ARG HD3 1 1
10 1698 1 1 1 ARG HE H -0.886 -5.234 -5.346 1.00 . A A . 1 ARG HE 1 1
10 1699 1 1 1 ARG HG2 H 1.063 -6.133 -4.075 1.00 . A A . 1 ARG HG2 1 1
10 1700 1 1 1 ARG HG3 H 1.477 -5.214 -2.630 1.00 . A A . 1 ARG HG3 1 1
10 1701 1 1 1 ARG HH11 H -2.860 -4.879 -2.475 1.00 . A A . 1 ARG HH11 1 1
10 1702 1 1 1 ARG HH12 H -4.358 -5.046 -3.337 1.00 . A A . 1 ARG HH12 1 1
10 1703 1 1 1 ARG HH21 H -2.863 -5.458 -6.476 1.00 . A A . 1 ARG HH21 1 1
10 1704 1 1 1 ARG HH22 H -4.362 -5.373 -5.608 1.00 . A A . 1 ARG HH22 1 1
10 1705 1 1 1 ARG N N 2.228 -1.725 -4.643 1.00 . A A . 1 ARG N 1 1
10 1706 1 1 1 ARG NE N -1.358 -5.135 -4.487 1.00 . A A . 1 ARG NE 1 1
10 1707 1 1 1 ARG NH1 N -3.357 -5.019 -3.341 1.00 . A A . 1 ARG NH1 1 1
10 1708 1 1 1 ARG NH2 N -3.359 -5.347 -5.611 1.00 . A A . 1 ARG NH2 1 1
10 1709 1 1 1 ARG O O 1.651 -2.706 -1.376 1.00 . A A . 1 ARG O 1 1
10 1710 1 1 2 LEU C C 4.648 -2.004 -0.469 1.00 . A A . 2 LEU C 1 1
10 1711 1 1 2 LEU CA C 4.316 -3.303 -1.196 1.00 . A A . 2 LEU CA 1 1
10 1712 1 1 2 LEU CB C 5.590 -4.108 -1.473 1.00 . A A . 2 LEU CB 1 1
10 1713 1 1 2 LEU CD1 C 4.453 -6.254 -0.825 1.00 . A A . 2 LEU CD1 1 1
10 1714 1 1 2 LEU CD2 C 4.839 -5.741 -3.241 1.00 . A A . 2 LEU CD2 1 1
10 1715 1 1 2 LEU CG C 5.379 -5.587 -1.828 1.00 . A A . 2 LEU CG 1 1
10 1716 1 1 2 LEU H H 4.073 -3.046 -3.283 1.00 . A A . 2 LEU H 1 1
10 1717 1 1 2 LEU HA H 3.673 -3.888 -0.557 1.00 . A A . 2 LEU HA 1 1
10 1718 1 1 2 LEU HB2 H 6.107 -3.637 -2.296 1.00 . A A . 2 LEU HB2 1 1
10 1719 1 1 2 LEU HB3 H 6.219 -4.058 -0.598 1.00 . A A . 2 LEU HB3 1 1
10 1720 1 1 2 LEU HD11 H 4.390 -7.309 -1.042 1.00 . A A . 2 LEU HD11 1 1
10 1721 1 1 2 LEU HD12 H 3.469 -5.816 -0.897 1.00 . A A . 2 LEU HD12 1 1
10 1722 1 1 2 LEU HD13 H 4.839 -6.113 0.172 1.00 . A A . 2 LEU HD13 1 1
10 1723 1 1 2 LEU HD21 H 4.680 -6.788 -3.453 1.00 . A A . 2 LEU HD21 1 1
10 1724 1 1 2 LEU HD22 H 5.551 -5.335 -3.945 1.00 . A A . 2 LEU HD22 1 1
10 1725 1 1 2 LEU HD23 H 3.905 -5.210 -3.328 1.00 . A A . 2 LEU HD23 1 1
10 1726 1 1 2 LEU HG H 6.333 -6.094 -1.782 1.00 . A A . 2 LEU HG 1 1
10 1727 1 1 2 LEU N N 3.585 -3.055 -2.431 1.00 . A A . 2 LEU N 1 1
10 1728 1 1 2 LEU O O 5.806 -1.590 -0.416 1.00 . A A . 2 LEU O 1 1
10 1729 1 1 3 VAL C C 4.690 0.843 0.257 1.00 . A A . 3 VAL C 1 1
10 1730 1 1 3 VAL CA C 3.661 -0.139 0.831 1.00 . A A . 3 VAL CA 1 1
10 1731 1 1 3 VAL CB C 3.928 -0.417 2.320 1.00 . A A . 3 VAL CB 1 1
10 1732 1 1 3 VAL CG1 C 4.117 0.874 3.110 1.00 . A A . 3 VAL CG1 1 1
10 1733 1 1 3 VAL CG2 C 2.793 -1.235 2.914 1.00 . A A . 3 VAL CG2 1 1
10 1734 1 1 3 VAL H H 2.733 -1.833 0.033 1.00 . A A . 3 VAL H 1 1
10 1735 1 1 3 VAL HA H 2.685 0.317 0.758 1.00 . A A . 3 VAL HA 1 1
10 1736 1 1 3 VAL HB H 4.826 -1.003 2.384 1.00 . A A . 3 VAL HB 1 1
10 1737 1 1 3 VAL HG11 H 4.309 0.637 4.146 1.00 . A A . 3 VAL HG11 1 1
10 1738 1 1 3 VAL HG12 H 3.222 1.474 3.039 1.00 . A A . 3 VAL HG12 1 1
10 1739 1 1 3 VAL HG13 H 4.952 1.425 2.705 1.00 . A A . 3 VAL HG13 1 1
10 1740 1 1 3 VAL HG21 H 2.985 -1.410 3.962 1.00 . A A . 3 VAL HG21 1 1
10 1741 1 1 3 VAL HG22 H 2.723 -2.181 2.397 1.00 . A A . 3 VAL HG22 1 1
10 1742 1 1 3 VAL HG23 H 1.863 -0.696 2.805 1.00 . A A . 3 VAL HG23 1 1
10 1743 1 1 3 VAL N N 3.597 -1.393 0.093 1.00 . A A . 3 VAL N 1 1
10 1744 1 1 3 VAL O O 5.828 0.917 0.715 1.00 . A A . 3 VAL O 1 1
10 1745 1 1 4 PRO C C 5.147 3.927 -0.557 1.00 . A A . 4 PRO C 1 1
10 1746 1 1 4 PRO CA C 5.162 2.627 -1.360 1.00 . A A . 4 PRO CA 1 1
10 1747 1 1 4 PRO CB C 4.540 2.831 -2.740 1.00 . A A . 4 PRO CB 1 1
10 1748 1 1 4 PRO CD C 2.979 1.557 -1.426 1.00 . A A . 4 PRO CD 1 1
10 1749 1 1 4 PRO CG C 3.085 2.570 -2.539 1.00 . A A . 4 PRO CG 1 1
10 1750 1 1 4 PRO HA H 6.177 2.274 -1.462 1.00 . A A . 4 PRO HA 1 1
10 1751 1 1 4 PRO HB2 H 4.719 3.843 -3.072 1.00 . A A . 4 PRO HB2 1 1
10 1752 1 1 4 PRO HB3 H 4.972 2.133 -3.441 1.00 . A A . 4 PRO HB3 1 1
10 1753 1 1 4 PRO HD2 H 2.191 1.834 -0.740 1.00 . A A . 4 PRO HD2 1 1
10 1754 1 1 4 PRO HD3 H 2.797 0.572 -1.830 1.00 . A A . 4 PRO HD3 1 1
10 1755 1 1 4 PRO HG2 H 2.585 3.486 -2.260 1.00 . A A . 4 PRO HG2 1 1
10 1756 1 1 4 PRO HG3 H 2.656 2.172 -3.447 1.00 . A A . 4 PRO HG3 1 1
10 1757 1 1 4 PRO N N 4.295 1.616 -0.763 1.00 . A A . 4 PRO N 1 1
10 1758 1 1 4 PRO O O 5.720 4.934 -0.974 1.00 . A A . 4 PRO O 1 1
10 1759 1 1 5 SER C C 3.400 6.085 0.865 1.00 . A A . 5 SER C 1 1
10 1760 1 1 5 SER CA C 4.323 5.038 1.482 1.00 . A A . 5 SER CA 1 1
10 1761 1 1 5 SER CB C 5.698 5.634 1.825 1.00 . A A . 5 SER CB 1 1
10 1762 1 1 5 SER H H 4.022 3.047 0.843 1.00 . A A . 5 SER H 1 1
10 1763 1 1 5 SER HA H 3.861 4.681 2.387 1.00 . A A . 5 SER HA 1 1
10 1764 1 1 5 SER HB2 H 6.306 4.878 2.299 1.00 . A A . 5 SER HB2 1 1
10 1765 1 1 5 SER HB3 H 6.178 5.963 0.917 1.00 . A A . 5 SER HB3 1 1
10 1766 1 1 5 SER HG H 4.727 7.170 2.565 1.00 . A A . 5 SER HG 1 1
10 1767 1 1 5 SER N N 4.458 3.887 0.589 1.00 . A A . 5 SER N 1 1
10 1768 1 1 5 SER O O 3.290 7.210 1.351 1.00 . A A . 5 SER O 1 1
10 1769 1 1 5 SER OG O 5.583 6.739 2.707 1.00 . A A . 5 SER OG 1 1
10 1770 1 1 6 GLY C C 0.355 6.132 -0.544 1.00 . A A . 6 GLY C 1 1
10 1771 1 1 6 GLY CA C 1.773 6.546 -0.859 1.00 . A A . 6 GLY CA 1 1
10 1772 1 1 6 GLY H H 2.864 4.774 -0.523 1.00 . A A . 6 GLY H 1 1
10 1773 1 1 6 GLY HA2 H 1.926 7.565 -0.539 1.00 . A A . 6 GLY HA2 1 1
10 1774 1 1 6 GLY HA3 H 1.928 6.485 -1.925 1.00 . A A . 6 GLY HA3 1 1
10 1775 1 1 6 GLY N N 2.725 5.683 -0.195 1.00 . A A . 6 GLY N 1 1
10 1776 1 1 6 GLY O O 0.096 5.589 0.529 1.00 . A A . 6 GLY O 1 1
10 1777 1 1 7 PRO C C -2.093 4.422 -1.619 1.00 . A A . 7 PRO C 1 1
10 1778 1 1 7 PRO CA C -1.965 5.908 -1.308 1.00 . A A . 7 PRO CA 1 1
10 1779 1 1 7 PRO CB C -2.726 6.742 -2.334 1.00 . A A . 7 PRO CB 1 1
10 1780 1 1 7 PRO CD C -0.403 7.179 -2.677 1.00 . A A . 7 PRO CD 1 1
10 1781 1 1 7 PRO CG C -1.719 7.021 -3.395 1.00 . A A . 7 PRO CG 1 1
10 1782 1 1 7 PRO HA H -2.352 6.095 -0.317 1.00 . A A . 7 PRO HA 1 1
10 1783 1 1 7 PRO HB2 H -3.562 6.174 -2.716 1.00 . A A . 7 PRO HB2 1 1
10 1784 1 1 7 PRO HB3 H -3.079 7.653 -1.874 1.00 . A A . 7 PRO HB3 1 1
10 1785 1 1 7 PRO HD2 H 0.407 6.786 -3.271 1.00 . A A . 7 PRO HD2 1 1
10 1786 1 1 7 PRO HD3 H -0.228 8.218 -2.437 1.00 . A A . 7 PRO HD3 1 1
10 1787 1 1 7 PRO HG2 H -1.674 6.192 -4.085 1.00 . A A . 7 PRO HG2 1 1
10 1788 1 1 7 PRO HG3 H -1.974 7.934 -3.914 1.00 . A A . 7 PRO HG3 1 1
10 1789 1 1 7 PRO N N -0.589 6.384 -1.451 1.00 . A A . 7 PRO N 1 1
10 1790 1 1 7 PRO O O -1.177 3.816 -2.179 1.00 . A A . 7 PRO O 1 1
10 1791 1 1 8 ASN C C -2.344 1.508 -1.083 1.00 . A A . 8 ASN C 1 1
10 1792 1 1 8 ASN CA C -3.543 2.423 -1.393 1.00 . A A . 8 ASN CA 1 1
10 1793 1 1 8 ASN CB C -4.116 2.115 -2.794 1.00 . A A . 8 ASN CB 1 1
10 1794 1 1 8 ASN CG C -3.223 2.539 -3.953 1.00 . A A . 8 ASN CG 1 1
10 1795 1 1 8 ASN H H -3.931 4.430 -0.847 1.00 . A A . 8 ASN H 1 1
10 1796 1 1 8 ASN HA H -4.313 2.198 -0.669 1.00 . A A . 8 ASN HA 1 1
10 1797 1 1 8 ASN HB2 H -4.280 1.052 -2.875 1.00 . A A . 8 ASN HB2 1 1
10 1798 1 1 8 ASN HB3 H -5.064 2.623 -2.898 1.00 . A A . 8 ASN HB3 1 1
10 1799 1 1 8 ASN HD21 H -4.193 4.266 -4.096 1.00 . A A . 8 ASN HD21 1 1
10 1800 1 1 8 ASN HD22 H -2.903 4.034 -5.221 1.00 . A A . 8 ASN HD22 1 1
10 1801 1 1 8 ASN N N -3.243 3.857 -1.243 1.00 . A A . 8 ASN N 1 1
10 1802 1 1 8 ASN ND2 N -3.463 3.732 -4.476 1.00 . A A . 8 ASN ND2 1 1
10 1803 1 1 8 ASN O O -2.024 0.613 -1.868 1.00 . A A . 8 ASN O 1 1
10 1804 1 1 8 ASN OD1 O -2.346 1.794 -4.393 1.00 . A A . 8 ASN OD1 1 1
10 1805 1 1 9 PRO C C -0.945 -0.581 0.775 1.00 . A A . 9 PRO C 1 1
10 1806 1 1 9 PRO CA C -0.530 0.851 0.454 1.00 . A A . 9 PRO CA 1 1
10 1807 1 1 9 PRO CB C 0.038 1.523 1.713 1.00 . A A . 9 PRO CB 1 1
10 1808 1 1 9 PRO CD C -1.938 2.715 1.099 1.00 . A A . 9 PRO CD 1 1
10 1809 1 1 9 PRO CG C -0.604 2.864 1.772 1.00 . A A . 9 PRO CG 1 1
10 1810 1 1 9 PRO HA H 0.225 0.839 -0.319 1.00 . A A . 9 PRO HA 1 1
10 1811 1 1 9 PRO HB2 H -0.213 0.929 2.580 1.00 . A A . 9 PRO HB2 1 1
10 1812 1 1 9 PRO HB3 H 1.110 1.603 1.626 1.00 . A A . 9 PRO HB3 1 1
10 1813 1 1 9 PRO HD2 H -2.684 2.376 1.803 1.00 . A A . 9 PRO HD2 1 1
10 1814 1 1 9 PRO HD3 H -2.238 3.652 0.639 1.00 . A A . 9 PRO HD3 1 1
10 1815 1 1 9 PRO HG2 H -0.733 3.163 2.801 1.00 . A A . 9 PRO HG2 1 1
10 1816 1 1 9 PRO HG3 H 0.007 3.583 1.243 1.00 . A A . 9 PRO HG3 1 1
10 1817 1 1 9 PRO N N -1.669 1.691 0.075 1.00 . A A . 9 PRO N 1 1
10 1818 1 1 9 PRO O O -1.589 -0.830 1.798 1.00 . A A . 9 PRO O 1 1
10 1819 1 1 10 LEU C C -2.263 -3.332 -0.122 1.00 . A A . 10 LEU C 1 1
10 1820 1 1 10 LEU CA C -0.797 -2.940 0.059 1.00 . A A . 10 LEU CA 1 1
10 1821 1 1 10 LEU CB C -0.274 -3.394 1.430 1.00 . A A . 10 LEU CB 1 1
10 1822 1 1 10 LEU CD1 C 1.119 -4.949 2.817 1.00 . A A . 10 LEU CD1 1 1
10 1823 1 1 10 LEU CD2 C -0.250 -5.865 0.943 1.00 . A A . 10 LEU CD2 1 1
10 1824 1 1 10 LEU CG C 0.567 -4.677 1.428 1.00 . A A . 10 LEU CG 1 1
10 1825 1 1 10 LEU H H -0.174 -1.194 -0.962 1.00 . A A . 10 LEU H 1 1
10 1826 1 1 10 LEU HA H -0.222 -3.441 -0.706 1.00 . A A . 10 LEU HA 1 1
10 1827 1 1 10 LEU HB2 H 0.329 -2.597 1.841 1.00 . A A . 10 LEU HB2 1 1
10 1828 1 1 10 LEU HB3 H -1.123 -3.550 2.079 1.00 . A A . 10 LEU HB3 1 1
10 1829 1 1 10 LEU HD11 H 0.302 -5.067 3.513 1.00 . A A . 10 LEU HD11 1 1
10 1830 1 1 10 LEU HD12 H 1.737 -4.119 3.127 1.00 . A A . 10 LEU HD12 1 1
10 1831 1 1 10 LEU HD13 H 1.711 -5.851 2.798 1.00 . A A . 10 LEU HD13 1 1
10 1832 1 1 10 LEU HD21 H -1.085 -6.023 1.607 1.00 . A A . 10 LEU HD21 1 1
10 1833 1 1 10 LEU HD22 H 0.372 -6.749 0.931 1.00 . A A . 10 LEU HD22 1 1
10 1834 1 1 10 LEU HD23 H -0.615 -5.669 -0.054 1.00 . A A . 10 LEU HD23 1 1
10 1835 1 1 10 LEU HG H 1.405 -4.548 0.757 1.00 . A A . 10 LEU HG 1 1
10 1836 1 1 10 LEU N N -0.592 -1.499 -0.126 1.00 . A A . 10 LEU N 1 1
10 1837 1 1 10 LEU O O -2.571 -4.284 -0.837 1.00 . A A . 10 LEU O 1 1
10 1838 1 1 11 HIS C C -5.346 -1.602 0.101 1.00 . A A . 11 HIS C 1 1
10 1839 1 1 11 HIS CA C -4.579 -2.876 0.418 1.00 . A A . 11 HIS CA 1 1
10 1840 1 1 11 HIS CB C -5.095 -3.509 1.713 1.00 . A A . 11 HIS CB 1 1
10 1841 1 1 11 HIS CD2 C -4.815 -6.052 1.293 1.00 . A A . 11 HIS CD2 1 1
10 1842 1 1 11 HIS CE1 C -3.370 -6.487 2.878 1.00 . A A . 11 HIS CE1 1 1
10 1843 1 1 11 HIS CG C -4.566 -4.892 1.943 1.00 . A A . 11 HIS CG 1 1
10 1844 1 1 11 HIS H H -2.851 -1.848 1.076 1.00 . A A . 11 HIS H 1 1
10 1845 1 1 11 HIS HA H -4.722 -3.575 -0.394 1.00 . A A . 11 HIS HA 1 1
10 1846 1 1 11 HIS HB2 H -4.797 -2.894 2.550 1.00 . A A . 11 HIS HB2 1 1
10 1847 1 1 11 HIS HB3 H -6.171 -3.564 1.676 1.00 . A A . 11 HIS HB3 1 1
10 1848 1 1 11 HIS HD1 H -3.272 -4.566 3.581 1.00 . A A . 11 HIS HD1 1 1
10 1849 1 1 11 HIS HD2 H -5.487 -6.185 0.456 1.00 . A A . 11 HIS HD2 1 1
10 1850 1 1 11 HIS HE1 H -2.691 -7.011 3.534 1.00 . A A . 11 HIS HE1 1 1
10 1851 1 1 11 HIS HE2 H -3.912 -7.931 1.532 1.00 . A A . 11 HIS HE2 1 1
10 1852 1 1 11 HIS N N -3.158 -2.602 0.519 1.00 . A A . 11 HIS N 1 1
10 1853 1 1 11 HIS ND1 N -3.656 -5.200 2.932 1.00 . A A . 11 HIS ND1 1 1
10 1854 1 1 11 HIS NE2 N -4.059 -7.027 1.892 1.00 . A A . 11 HIS NE2 1 1
10 1855 1 1 11 HIS O O -5.181 -0.583 0.774 1.00 . A A . 11 HIS O 1 1
10 1856 1 1 12 ASN C C -8.376 -0.600 -0.873 1.00 . A A . 12 ASN C 1 1
10 1857 1 1 12 ASN CA C -6.938 -0.503 -1.364 1.00 . A A . 12 ASN CA 1 1
10 1858 1 1 12 ASN CB C -6.882 -0.337 -2.894 1.00 . A A . 12 ASN CB 1 1
10 1859 1 1 12 ASN CG C -7.431 -1.525 -3.665 1.00 . A A . 12 ASN CG 1 1
10 1860 1 1 12 ASN H H -6.294 -2.515 -1.396 1.00 . A A . 12 ASN H 1 1
10 1861 1 1 12 ASN HA H -6.485 0.366 -0.908 1.00 . A A . 12 ASN HA 1 1
10 1862 1 1 12 ASN HB2 H -7.454 0.533 -3.173 1.00 . A A . 12 ASN HB2 1 1
10 1863 1 1 12 ASN HB3 H -5.854 -0.190 -3.190 1.00 . A A . 12 ASN HB3 1 1
10 1864 1 1 12 ASN HD21 H -5.632 -2.361 -3.712 1.00 . A A . 12 ASN HD21 1 1
10 1865 1 1 12 ASN HD22 H -6.898 -3.256 -4.480 1.00 . A A . 12 ASN HD22 1 1
10 1866 1 1 12 ASN N N -6.175 -1.662 -0.928 1.00 . A A . 12 ASN N 1 1
10 1867 1 1 12 ASN ND2 N -6.568 -2.476 -3.984 1.00 . A A . 12 ASN ND2 1 1
10 1868 1 1 12 ASN O O -9.068 -1.578 -1.216 1.00 . A A . 12 ASN O 1 1
10 1869 1 1 12 ASN OXT O -8.805 0.301 -0.127 1.00 . A A . 12 ASN OXT 1 1
10 1870 1 1 12 ASN OD1 O -8.616 -1.578 -3.991 1.00 . A A . 12 ASN OD1 1 1
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