NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585724 |
2mif   |
19677 | cing | 4-filtered-FRED | STAR | entry | full | 42 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mif
# This FRED archive file contains, for PDB entry <2mif>:
#
# - 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_2mif
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mif
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1221.23
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 $CLAVATA_like_encoded_peptide_of_Meloidogyne_hapla___MhCLE4 A . 1 1
stop_
save_
save_CLAVATA_like_encoded_peptide_of_Meloidogyne_hapla___MhCLE4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CLAVATA like encoded peptide of Meloidogyne hapla MhCLE4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HEVPSGPNPSSN
_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 HIS . 1 1
2 GLU . 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 SER . 1 1
11 SER . 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
HIS 1 1 1 1
GLU 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
SER 10 10 1 1
SER 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 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . 4 . 1 1
32 4 . . . 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 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 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 HIS H1 . 1 . HT1 1 1
1 1 2 1 1 3 VAL QG . 3 . HG21 1 1
2 1 1 1 1 1 HIS H1 . 1 . HT1 1 1
2 1 2 1 1 4 PRO QB . 4 . HB2 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
5 2 1 1 1 2 GLU HA . 2 . HA 1 1
5 2 2 1 1 2 GLU HB2 . 2 . HB2 1 1
5 3 1 1 1 7 PRO HA . 7 . HA 1 1
5 3 2 1 1 7 PRO HB2 . 7 . HB2 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 1 1 1 3 VAL HA . 3 . HA 1 1
6 1 2 1 1 3 VAL H . 3 . HN 1 1
7 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
7 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
8 2 1 1 1 2 GLU HB2 . 2 . HB2 1 1
8 2 2 1 1 9 PRO HB3 . 9 . HB2 1 1
8 3 1 1 1 4 PRO QB . 4 . HB1 1 1
8 3 2 1 1 7 PRO HG2 . 7 . HG2 1 1
9 2 1 1 1 2 GLU HB2 . 2 . HB2 1 1
9 2 2 1 1 9 PRO HB3 . 9 . HB2 1 1
9 3 1 1 1 7 PRO HB2 . 7 . HB2 1 1
9 3 2 1 1 7 PRO HG2 . 7 . HG2 1 1
10 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
10 1 2 1 1 9 PRO HG3 . 9 . HG2 1 1
11 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
11 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
12 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
12 1 2 1 1 9 PRO HD3 . 9 . HD2 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL HB . 3 . HB 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL QG . 3 . HG11 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 1 1 1 4 PRO HA . 4 . HA 1 1
15 1 1 1 1 9 PRO HA . 9 . HA 1 1
15 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
16 1 1 1 1 4 PRO HA . 4 . HA 1 1
16 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
17 1 1 1 1 4 PRO HA . 4 . HA 1 1
17 1 1 1 1 5 SER HA . 5 . HA 1 1
17 1 2 1 1 5 SER H . 5 . HN 1 1
18 1 1 1 1 4 PRO HA . 4 . HA 1 1
18 1 2 1 1 8 ASN H . 8 . HN 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 1 1 1 9 PRO HA . 9 . HA 1 1
19 1 2 1 1 8 ASN H . 8 . HN 1 1
20 1 1 1 1 4 PRO QB . 4 . HB2 1 1
20 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
21 1 1 1 1 4 PRO QB . 4 . HB1 1 1
21 1 2 1 1 8 ASN H . 8 . HN 1 1
22 1 1 1 1 4 PRO QB . 4 . HB2 1 1
22 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
23 1 1 1 1 4 PRO QB . 4 . HB2 1 1
23 1 2 1 1 11 SER H . 11 . HN 1 1
24 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
24 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
25 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
25 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
26 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
26 1 2 1 1 8 ASN H . 8 . HN 1 1
27 2 1 1 1 5 SER H . 5 . HN 1 1
27 2 2 1 1 5 SER HA . 5 . HA 1 1
27 3 1 1 1 11 SER H . 11 . HN 1 1
27 3 2 1 1 11 SER HA . 11 . HA 1 1
28 1 1 1 1 5 SER H . 5 . HN 1 1
28 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
28 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
29 1 1 1 1 5 SER H . 5 . HN 1 1
29 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1
30 1 1 1 1 5 SER H . 5 . HN 1 1
30 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
31 2 1 1 1 5 SER HA . 5 . HA 1 1
31 2 2 1 1 5 SER HB2 . 5 . HB2 1 1
31 3 1 1 1 11 SER HA . 11 . HA 1 1
31 3 2 1 1 11 SER HB2 . 11 . HB2 1 1
32 2 1 1 1 5 SER HA . 5 . HA 1 1
32 2 2 1 1 6 GLY H . 6 . HN 1 1
32 3 1 1 1 10 SER H . 10 . HN 1 1
32 3 2 1 1 10 SER HA . 10 . HA 1 1
32 4 1 1 1 11 SER HA . 11 . HA 1 1
32 4 2 1 1 12 ASN H . 12 . HN 1 1
33 1 1 1 1 6 GLY H . 6 . HN 1 1
33 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
34 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
34 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
35 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
35 1 2 1 1 8 ASN H . 8 . HN 1 1
36 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
36 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
37 1 1 1 1 8 ASN H . 8 . HN 1 1
37 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
38 1 1 1 1 8 ASN H . 8 . HN 1 1
38 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
39 1 1 1 1 9 PRO HA . 9 . HA 1 1
39 1 2 1 1 9 PRO HB3 . 9 . HB2 1 1
40 2 1 1 1 9 PRO HA . 9 . HA 1 1
40 2 1 1 1 10 SER HA . 10 . HA 1 1
40 2 2 1 1 10 SER H . 10 . HN 1 1
40 3 1 1 1 11 SER HA . 11 . HA 1 1
40 3 2 1 1 12 ASN H . 12 . HN 1 1
41 1 1 1 1 9 PRO HA . 9 . HA 1 1
41 1 2 1 1 11 SER H . 11 . HN 1 1
42 1 1 1 1 9 PRO HA . 9 . HA 1 1
42 1 1 1 1 11 SER HA . 11 . HA 1 1
42 1 2 1 1 11 SER H . 11 . 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 . . . . . 3.875 1.998 5.752 1 1
2 1 . . . . . 4.035 2.0 6.07 1 1
3 1 . . . . . 2.348 1.659 3.037 1 1
4 1 . . . . . 2.783 1.815 3.751 1 1
5 2 . . . . . 3.521 1.971 5.071 1 1
5 3 . . . . . 3.521 1.971 5.071 1 1
6 1 . . . . . 2.0 1.5 2.5 1 1
7 1 . . . . . 2.426 1.69 3.162 1 1
8 2 . . . . . 2.375 1.67 3.08 1 1
8 3 . . . . . 2.375 1.67 3.08 1 1
9 2 . . . . . 2.035 1.517 2.553 1 1
9 3 . . . . . 2.035 1.517 2.553 1 1
10 1 . . . . . 1.925 1.462 2.388 1 1
11 1 . . . . . 2.943 1.861 4.025 1 1
12 1 . . . . . 2.025 1.512 2.538 1 1
13 1 . . . . . 2.452 1.701 3.203 1 1
14 1 . . . . . 2.38 1.672 3.088 1 1
15 1 . . . . . 4.011 2.0 6.022 1 1
16 1 . . . . . 2.642 1.8 6.0 1 1
17 1 . . . . . 2.506 1.721 3.291 1 1
18 1 . . . . . 2.185 1.8 6.0 1 1
19 1 . . . . . 2.92 1.8 6.0 1 1
20 1 . . . . . 2.106 1.8 6.0 1 1
21 1 . . . . . 2.666 1.778 3.554 1 1
22 1 . . . . . 2.226 1.606 2.846 1 1
23 1 . . . . . 2.966 1.867 4.065 1 1
24 1 . . . . . 2.267 1.8 6.0 1 1
25 1 . . . . . 2.263 1.8 6.0 1 1
26 1 . . . . . 3.251 1.93 4.572 1 1
27 2 . . . . . 2.34 1.655 3.025 1 1
27 3 . . . . . 2.34 1.655 3.025 1 1
28 1 . . . . . 3.256 1.931 4.581 1 1
29 1 . . . . . 2.403 1.8 6.0 1 1
30 1 . . . . . 2.865 1.839 3.891 1 1
31 2 . . . . . 2.421 1.688 3.154 1 1
31 3 . . . . . 2.421 1.688 3.154 1 1
32 2 . . . . . 2.162 1.578 2.746 1 1
32 3 . . . . . 2.162 1.578 2.746 1 1
32 4 . . . . . 2.162 1.578 2.746 1 1
33 1 . . . . . 2.658 1.775 3.541 1 1
34 1 . . . . . 1.955 1.477 2.433 1 1
35 1 . . . . . 2.792 1.818 3.766 1 1
36 1 . . . . . 3.58 1.978 5.182 1 1
37 1 . . . . . 2.787 1.816 3.758 1 1
38 1 . . . . . 3.205 1.921 4.489 1 1
39 1 . . . . . 2.933 1.858 4.008 1 1
40 2 . . . . . 3.089 1.896 4.282 1 1
40 3 . . . . . 3.089 1.896 4.282 1 1
41 1 . . . . . 3.263 1.932 4.594 1 1
42 1 . . . . . 2.224 1.606 2.842 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 HIS C C -6.684 -1.117 -2.351 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -6.869 -2.619 -2.510 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -7.076 -3.275 -1.138 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -9.638 -3.375 -0.715 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -9.746 -1.953 0.946 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -8.381 -2.927 -0.480 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -5.807 -4.213 -3.339 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H -4.829 -3.041 -2.614 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H -5.538 -2.734 -4.112 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H -7.735 -2.801 -3.128 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H -7.039 -4.347 -1.251 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H -6.280 -2.964 -0.477 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H -7.738 -1.528 0.976 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H -9.933 -4.091 -1.468 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H -10.123 -1.336 1.745 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H -11.449 -2.754 0.149 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N -5.680 -3.192 -3.189 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N -8.488 -2.036 0.566 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N -10.466 -2.753 0.186 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O -7.444 -0.327 -2.907 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 GLU C C -4.402 1.046 -2.630 1.00 . A A . 2 GLU C 1 1
1 22 1 1 2 GLU CA C -5.285 0.649 -1.457 1.00 . A A . 2 GLU CA 1 1
1 23 1 1 2 GLU CB C -4.549 0.813 -0.134 1.00 . A A . 2 GLU CB 1 1
1 24 1 1 2 GLU CD C -6.697 0.576 1.148 1.00 . A A . 2 GLU CD 1 1
1 25 1 1 2 GLU CG C -5.422 1.365 0.976 1.00 . A A . 2 GLU CG 1 1
1 26 1 1 2 GLU H H -5.141 -1.406 -1.113 1.00 . A A . 2 GLU H 1 1
1 27 1 1 2 GLU HA H -6.176 1.255 -1.453 1.00 . A A . 2 GLU HA 1 1
1 28 1 1 2 GLU HB2 H -4.183 -0.154 0.177 1.00 . A A . 2 GLU HB2 1 1
1 29 1 1 2 GLU HB3 H -3.715 1.466 -0.277 1.00 . A A . 2 GLU HB3 1 1
1 30 1 1 2 GLU HG2 H -4.869 1.334 1.904 1.00 . A A . 2 GLU HG2 1 1
1 31 1 1 2 GLU HG3 H -5.676 2.388 0.743 1.00 . A A . 2 GLU HG3 1 1
1 32 1 1 2 GLU N N -5.665 -0.736 -1.595 1.00 . A A . 2 GLU N 1 1
1 33 1 1 2 GLU O O -4.291 0.293 -3.599 1.00 . A A . 2 GLU O 1 1
1 34 1 1 2 GLU OE1 O -6.626 -0.576 1.622 1.00 . A A . 2 GLU OE1 1 1
1 35 1 1 2 GLU OE2 O -7.776 1.099 0.802 1.00 . A A . 2 GLU OE2 1 1
1 36 1 1 3 VAL C C -1.468 2.844 -3.156 1.00 . A A . 3 VAL C 1 1
1 37 1 1 3 VAL CA C -2.913 2.648 -3.646 1.00 . A A . 3 VAL CA 1 1
1 38 1 1 3 VAL CB C -3.470 3.917 -4.345 1.00 . A A . 3 VAL CB 1 1
1 39 1 1 3 VAL CG1 C -3.634 5.083 -3.377 1.00 . A A . 3 VAL CG1 1 1
1 40 1 1 3 VAL CG2 C -2.598 4.303 -5.529 1.00 . A A . 3 VAL CG2 1 1
1 41 1 1 3 VAL H H -3.897 2.782 -1.773 1.00 . A A . 3 VAL H 1 1
1 42 1 1 3 VAL HA H -2.904 1.852 -4.378 1.00 . A A . 3 VAL HA 1 1
1 43 1 1 3 VAL HB H -4.450 3.675 -4.729 1.00 . A A . 3 VAL HB 1 1
1 44 1 1 3 VAL HG11 H -2.672 5.344 -2.962 1.00 . A A . 3 VAL HG11 1 1
1 45 1 1 3 VAL HG12 H -4.303 4.796 -2.579 1.00 . A A . 3 VAL HG12 1 1
1 46 1 1 3 VAL HG13 H -4.042 5.934 -3.902 1.00 . A A . 3 VAL HG13 1 1
1 47 1 1 3 VAL HG21 H -2.998 5.189 -5.998 1.00 . A A . 3 VAL HG21 1 1
1 48 1 1 3 VAL HG22 H -2.584 3.492 -6.243 1.00 . A A . 3 VAL HG22 1 1
1 49 1 1 3 VAL HG23 H -1.592 4.498 -5.187 1.00 . A A . 3 VAL HG23 1 1
1 50 1 1 3 VAL N N -3.780 2.211 -2.562 1.00 . A A . 3 VAL N 1 1
1 51 1 1 3 VAL O O -1.024 3.955 -2.851 1.00 . A A . 3 VAL O 1 1
1 52 1 1 4 PRO C C 1.601 1.531 -3.826 1.00 . A A . 4 PRO C 1 1
1 53 1 1 4 PRO CA C 0.664 1.714 -2.633 1.00 . A A . 4 PRO CA 1 1
1 54 1 1 4 PRO CB C 0.677 0.479 -1.739 1.00 . A A . 4 PRO CB 1 1
1 55 1 1 4 PRO CD C -1.201 0.359 -3.265 1.00 . A A . 4 PRO CD 1 1
1 56 1 1 4 PRO CG C -0.299 -0.467 -2.377 1.00 . A A . 4 PRO CG 1 1
1 57 1 1 4 PRO HA H 0.940 2.590 -2.065 1.00 . A A . 4 PRO HA 1 1
1 58 1 1 4 PRO HB2 H 1.669 0.060 -1.705 1.00 . A A . 4 PRO HB2 1 1
1 59 1 1 4 PRO HB3 H 0.363 0.747 -0.744 1.00 . A A . 4 PRO HB3 1 1
1 60 1 1 4 PRO HD2 H -1.077 0.074 -4.298 1.00 . A A . 4 PRO HD2 1 1
1 61 1 1 4 PRO HD3 H -2.232 0.251 -2.962 1.00 . A A . 4 PRO HD3 1 1
1 62 1 1 4 PRO HG2 H 0.235 -1.196 -2.968 1.00 . A A . 4 PRO HG2 1 1
1 63 1 1 4 PRO HG3 H -0.880 -0.962 -1.612 1.00 . A A . 4 PRO HG3 1 1
1 64 1 1 4 PRO N N -0.729 1.730 -3.038 1.00 . A A . 4 PRO N 1 1
1 65 1 1 4 PRO O O 1.425 2.167 -4.864 1.00 . A A . 4 PRO O 1 1
1 66 1 1 5 SER C C 3.016 -1.064 -5.337 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C 3.446 0.295 -4.800 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C 4.909 0.252 -4.355 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H 2.747 0.227 -2.813 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H 3.324 1.038 -5.573 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H 5.074 -0.623 -3.747 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H 5.544 0.210 -5.226 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H 4.652 2.127 -3.847 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N 2.591 0.654 -3.684 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O 3.814 -1.811 -5.909 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O 5.244 1.405 -3.601 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 GLY C C 0.523 -3.380 -4.380 1.00 . A A . 6 GLY C 1 1
1 78 1 1 6 GLY CA C 1.221 -2.670 -5.526 1.00 . A A . 6 GLY CA 1 1
1 79 1 1 6 GLY H H 1.146 -0.717 -4.736 1.00 . A A . 6 GLY H 1 1
1 80 1 1 6 GLY HA2 H 0.517 -2.531 -6.333 1.00 . A A . 6 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H 2.034 -3.288 -5.874 1.00 . A A . 6 GLY HA3 1 1
1 82 1 1 6 GLY N N 1.745 -1.380 -5.137 1.00 . A A . 6 GLY N 1 1
1 83 1 1 6 GLY O O -0.705 -3.347 -4.286 1.00 . A A . 6 GLY O 1 1
1 84 1 1 7 PRO C C -0.125 -4.007 -1.392 1.00 . A A . 7 PRO C 1 1
1 85 1 1 7 PRO CA C 0.745 -4.811 -2.365 1.00 . A A . 7 PRO CA 1 1
1 86 1 1 7 PRO CB C 1.998 -5.331 -1.648 1.00 . A A . 7 PRO CB 1 1
1 87 1 1 7 PRO CD C 2.762 -4.049 -3.499 1.00 . A A . 7 PRO CD 1 1
1 88 1 1 7 PRO CG C 3.097 -4.425 -2.091 1.00 . A A . 7 PRO CG 1 1
1 89 1 1 7 PRO HA H 0.174 -5.650 -2.730 1.00 . A A . 7 PRO HA 1 1
1 90 1 1 7 PRO HB2 H 1.851 -5.281 -0.579 1.00 . A A . 7 PRO HB2 1 1
1 91 1 1 7 PRO HB3 H 2.187 -6.352 -1.944 1.00 . A A . 7 PRO HB3 1 1
1 92 1 1 7 PRO HD2 H 3.166 -3.076 -3.739 1.00 . A A . 7 PRO HD2 1 1
1 93 1 1 7 PRO HD3 H 3.127 -4.795 -4.189 1.00 . A A . 7 PRO HD3 1 1
1 94 1 1 7 PRO HG2 H 3.121 -3.540 -1.468 1.00 . A A . 7 PRO HG2 1 1
1 95 1 1 7 PRO HG3 H 4.044 -4.942 -2.053 1.00 . A A . 7 PRO HG3 1 1
1 96 1 1 7 PRO N N 1.290 -4.022 -3.483 1.00 . A A . 7 PRO N 1 1
1 97 1 1 7 PRO O O -1.353 -4.043 -1.470 1.00 . A A . 7 PRO O 1 1
1 98 1 1 8 ASN C C 0.544 -1.298 0.969 1.00 . A A . 8 ASN C 1 1
1 99 1 1 8 ASN CA C -0.195 -2.576 0.589 1.00 . A A . 8 ASN CA 1 1
1 100 1 1 8 ASN CB C -0.351 -3.488 1.815 1.00 . A A . 8 ASN CB 1 1
1 101 1 1 8 ASN CG C 0.952 -4.138 2.240 1.00 . A A . 8 ASN CG 1 1
1 102 1 1 8 ASN H H 1.489 -3.193 -0.538 1.00 . A A . 8 ASN H 1 1
1 103 1 1 8 ASN HA H -1.175 -2.312 0.219 1.00 . A A . 8 ASN HA 1 1
1 104 1 1 8 ASN HB2 H -0.722 -2.904 2.645 1.00 . A A . 8 ASN HB2 1 1
1 105 1 1 8 ASN HB3 H -1.062 -4.267 1.585 1.00 . A A . 8 ASN HB3 1 1
1 106 1 1 8 ASN HD21 H 0.519 -5.752 1.167 1.00 . A A . 8 ASN HD21 1 1
1 107 1 1 8 ASN HD22 H 2.036 -5.787 1.999 1.00 . A A . 8 ASN HD22 1 1
1 108 1 1 8 ASN N N 0.514 -3.276 -0.483 1.00 . A A . 8 ASN N 1 1
1 109 1 1 8 ASN ND2 N 1.191 -5.347 1.757 1.00 . A A . 8 ASN ND2 1 1
1 110 1 1 8 ASN O O 1.762 -1.213 0.808 1.00 . A A . 8 ASN O 1 1
1 111 1 1 8 ASN OD1 O 1.724 -3.571 3.012 1.00 . A A . 8 ASN OD1 1 1
1 112 1 1 9 PRO C C 1.265 1.104 2.973 1.00 . A A . 9 PRO C 1 1
1 113 1 1 9 PRO CA C 0.370 1.052 1.737 1.00 . A A . 9 PRO CA 1 1
1 114 1 1 9 PRO CB C -0.869 1.928 1.933 1.00 . A A . 9 PRO CB 1 1
1 115 1 1 9 PRO CD C -1.630 -0.346 1.775 1.00 . A A . 9 PRO CD 1 1
1 116 1 1 9 PRO CG C -1.940 0.996 2.382 1.00 . A A . 9 PRO CG 1 1
1 117 1 1 9 PRO HA H 0.930 1.419 0.892 1.00 . A A . 9 PRO HA 1 1
1 118 1 1 9 PRO HB2 H -0.662 2.681 2.678 1.00 . A A . 9 PRO HB2 1 1
1 119 1 1 9 PRO HB3 H -1.127 2.403 0.997 1.00 . A A . 9 PRO HB3 1 1
1 120 1 1 9 PRO HD2 H -1.830 -1.134 2.486 1.00 . A A . 9 PRO HD2 1 1
1 121 1 1 9 PRO HD3 H -2.210 -0.495 0.877 1.00 . A A . 9 PRO HD3 1 1
1 122 1 1 9 PRO HG2 H -1.940 0.928 3.460 1.00 . A A . 9 PRO HG2 1 1
1 123 1 1 9 PRO HG3 H -2.899 1.350 2.028 1.00 . A A . 9 PRO HG3 1 1
1 124 1 1 9 PRO N N -0.189 -0.280 1.462 1.00 . A A . 9 PRO N 1 1
1 125 1 1 9 PRO O O 1.088 1.946 3.851 1.00 . A A . 9 PRO O 1 1
1 126 1 1 10 SER C C 4.489 0.943 3.500 1.00 . A A . 10 SER C 1 1
1 127 1 1 10 SER CA C 3.254 0.245 4.056 1.00 . A A . 10 SER CA 1 1
1 128 1 1 10 SER CB C 3.594 -1.171 4.519 1.00 . A A . 10 SER CB 1 1
1 129 1 1 10 SER H H 2.252 -0.517 2.358 1.00 . A A . 10 SER H 1 1
1 130 1 1 10 SER HA H 2.871 0.815 4.890 1.00 . A A . 10 SER HA 1 1
1 131 1 1 10 SER HB2 H 4.052 -1.715 3.707 1.00 . A A . 10 SER HB2 1 1
1 132 1 1 10 SER HB3 H 4.281 -1.122 5.351 1.00 . A A . 10 SER HB3 1 1
1 133 1 1 10 SER HG H 2.156 -2.477 4.232 1.00 . A A . 10 SER HG 1 1
1 134 1 1 10 SER N N 2.231 0.204 3.028 1.00 . A A . 10 SER N 1 1
1 135 1 1 10 SER O O 5.405 1.310 4.235 1.00 . A A . 10 SER O 1 1
1 136 1 1 10 SER OG O 2.425 -1.861 4.929 1.00 . A A . 10 SER OG 1 1
1 137 1 1 11 SER C C 5.173 3.251 1.182 1.00 . A A . 11 SER C 1 1
1 138 1 1 11 SER CA C 5.572 1.818 1.500 1.00 . A A . 11 SER CA 1 1
1 139 1 1 11 SER CB C 5.899 1.079 0.207 1.00 . A A . 11 SER CB 1 1
1 140 1 1 11 SER H H 3.732 0.798 1.656 1.00 . A A . 11 SER H 1 1
1 141 1 1 11 SER HA H 6.438 1.819 2.144 1.00 . A A . 11 SER HA 1 1
1 142 1 1 11 SER HB2 H 6.629 1.642 -0.354 1.00 . A A . 11 SER HB2 1 1
1 143 1 1 11 SER HB3 H 6.297 0.103 0.441 1.00 . A A . 11 SER HB3 1 1
1 144 1 1 11 SER HG H 4.537 1.752 -1.040 1.00 . A A . 11 SER HG 1 1
1 145 1 1 11 SER N N 4.487 1.135 2.186 1.00 . A A . 11 SER N 1 1
1 146 1 1 11 SER O O 5.922 3.996 0.548 1.00 . A A . 11 SER O 1 1
1 147 1 1 11 SER OG O 4.731 0.920 -0.586 1.00 . A A . 11 SER OG 1 1
1 148 1 1 12 ASN C C 2.732 5.481 2.548 1.00 . A A . 12 ASN C 1 1
1 149 1 1 12 ASN CA C 3.427 4.931 1.318 1.00 . A A . 12 ASN CA 1 1
1 150 1 1 12 ASN CB C 2.439 4.848 0.150 1.00 . A A . 12 ASN CB 1 1
1 151 1 1 12 ASN CG C 3.109 4.475 -1.159 1.00 . A A . 12 ASN CG 1 1
1 152 1 1 12 ASN H H 3.459 3.002 2.162 1.00 . A A . 12 ASN H 1 1
1 153 1 1 12 ASN HA H 4.240 5.586 1.050 1.00 . A A . 12 ASN HA 1 1
1 154 1 1 12 ASN HB2 H 1.690 4.101 0.372 1.00 . A A . 12 ASN HB2 1 1
1 155 1 1 12 ASN HB3 H 1.957 5.807 0.026 1.00 . A A . 12 ASN HB3 1 1
1 156 1 1 12 ASN HD21 H 3.364 6.396 -1.594 1.00 . A A . 12 ASN HD21 1 1
1 157 1 1 12 ASN HD22 H 3.942 5.271 -2.775 1.00 . A A . 12 ASN HD22 1 1
1 158 1 1 12 ASN N N 3.980 3.622 1.613 1.00 . A A . 12 ASN N 1 1
1 159 1 1 12 ASN ND2 N 3.516 5.479 -1.917 1.00 . A A . 12 ASN ND2 1 1
1 160 1 1 12 ASN O O 3.376 6.228 3.309 1.00 . A A . 12 ASN O 1 1
1 161 1 1 12 ASN OXT O 1.557 5.137 2.769 1.00 . A A . 12 ASN OXT 1 1
1 162 1 1 12 ASN OD1 O 3.265 3.294 -1.481 1.00 . A A . 12 ASN OD1 1 1
2 163 1 1 1 HIS C C -6.042 4.373 -1.050 1.00 . A A . 1 HIS C 1 1
2 164 1 1 1 HIS CA C -7.271 4.678 -1.885 1.00 . A A . 1 HIS CA 1 1
2 165 1 1 1 HIS CB C -8.519 4.108 -1.201 1.00 . A A . 1 HIS CB 1 1
2 166 1 1 1 HIS CD2 C -10.505 5.706 -1.669 1.00 . A A . 1 HIS CD2 1 1
2 167 1 1 1 HIS CE1 C -11.617 4.444 -3.070 1.00 . A A . 1 HIS CE1 1 1
2 168 1 1 1 HIS CG C -9.809 4.556 -1.818 1.00 . A A . 1 HIS CG 1 1
2 169 1 1 1 HIS H1 H -6.241 4.475 -3.684 1.00 . A A . 1 HIS H1 1 1
2 170 1 1 1 HIS H2 H -7.917 4.340 -3.841 1.00 . A A . 1 HIS H2 1 1
2 171 1 1 1 HIS H3 H -7.020 3.057 -3.185 1.00 . A A . 1 HIS H3 1 1
2 172 1 1 1 HIS HA H -7.372 5.748 -1.982 1.00 . A A . 1 HIS HA 1 1
2 173 1 1 1 HIS HB2 H -8.486 3.030 -1.249 1.00 . A A . 1 HIS HB2 1 1
2 174 1 1 1 HIS HB3 H -8.521 4.416 -0.167 1.00 . A A . 1 HIS HB3 1 1
2 175 1 1 1 HIS HD1 H -10.294 2.881 -3.014 1.00 . A A . 1 HIS HD1 1 1
2 176 1 1 1 HIS HD2 H -10.232 6.546 -1.045 1.00 . A A . 1 HIS HD2 1 1
2 177 1 1 1 HIS HE1 H -12.372 4.088 -3.756 1.00 . A A . 1 HIS HE1 1 1
2 178 1 1 1 HIS HE2 H -12.356 6.265 -2.490 1.00 . A A . 1 HIS HE2 1 1
2 179 1 1 1 HIS N N -7.105 4.098 -3.241 1.00 . A A . 1 HIS N 1 1
2 180 1 1 1 HIS ND1 N -10.535 3.785 -2.703 1.00 . A A . 1 HIS ND1 1 1
2 181 1 1 1 HIS NE2 N -11.623 5.610 -2.457 1.00 . A A . 1 HIS NE2 1 1
2 182 1 1 1 HIS O O -5.593 5.189 -0.245 1.00 . A A . 1 HIS O 1 1
2 183 1 1 2 GLU C C -3.069 3.394 -1.225 1.00 . A A . 2 GLU C 1 1
2 184 1 1 2 GLU CA C -4.299 2.742 -0.599 1.00 . A A . 2 GLU CA 1 1
2 185 1 1 2 GLU CB C -4.193 1.208 -0.669 1.00 . A A . 2 GLU CB 1 1
2 186 1 1 2 GLU CD C -5.998 0.456 -2.301 1.00 . A A . 2 GLU CD 1 1
2 187 1 1 2 GLU CG C -4.510 0.606 -2.037 1.00 . A A . 2 GLU CG 1 1
2 188 1 1 2 GLU H H -5.949 2.570 -1.892 1.00 . A A . 2 GLU H 1 1
2 189 1 1 2 GLU HA H -4.362 3.041 0.436 1.00 . A A . 2 GLU HA 1 1
2 190 1 1 2 GLU HB2 H -3.185 0.923 -0.410 1.00 . A A . 2 GLU HB2 1 1
2 191 1 1 2 GLU HB3 H -4.870 0.779 0.054 1.00 . A A . 2 GLU HB3 1 1
2 192 1 1 2 GLU HG2 H -4.094 1.246 -2.799 1.00 . A A . 2 GLU HG2 1 1
2 193 1 1 2 GLU HG3 H -4.050 -0.369 -2.100 1.00 . A A . 2 GLU HG3 1 1
2 194 1 1 2 GLU N N -5.505 3.186 -1.262 1.00 . A A . 2 GLU N 1 1
2 195 1 1 2 GLU O O -2.042 3.531 -0.563 1.00 . A A . 2 GLU O 1 1
2 196 1 1 2 GLU OE1 O -6.633 1.431 -2.759 1.00 . A A . 2 GLU OE1 1 1
2 197 1 1 2 GLU OE2 O -6.541 -0.638 -2.049 1.00 . A A . 2 GLU OE2 1 1
2 198 1 1 3 VAL C C -0.737 3.917 -2.897 1.00 . A A . 3 VAL C 1 1
2 199 1 1 3 VAL CA C -2.132 4.450 -3.276 1.00 . A A . 3 VAL CA 1 1
2 200 1 1 3 VAL CB C -2.216 6.000 -3.164 1.00 . A A . 3 VAL CB 1 1
2 201 1 1 3 VAL CG1 C -2.056 6.486 -1.729 1.00 . A A . 3 VAL CG1 1 1
2 202 1 1 3 VAL CG2 C -1.207 6.672 -4.085 1.00 . A A . 3 VAL CG2 1 1
2 203 1 1 3 VAL H H -4.061 3.637 -2.945 1.00 . A A . 3 VAL H 1 1
2 204 1 1 3 VAL HA H -2.303 4.194 -4.313 1.00 . A A . 3 VAL HA 1 1
2 205 1 1 3 VAL HB H -3.201 6.295 -3.494 1.00 . A A . 3 VAL HB 1 1
2 206 1 1 3 VAL HG11 H -2.825 6.043 -1.113 1.00 . A A . 3 VAL HG11 1 1
2 207 1 1 3 VAL HG12 H -2.147 7.562 -1.700 1.00 . A A . 3 VAL HG12 1 1
2 208 1 1 3 VAL HG13 H -1.085 6.197 -1.357 1.00 . A A . 3 VAL HG13 1 1
2 209 1 1 3 VAL HG21 H -1.393 6.368 -5.104 1.00 . A A . 3 VAL HG21 1 1
2 210 1 1 3 VAL HG22 H -0.207 6.379 -3.799 1.00 . A A . 3 VAL HG22 1 1
2 211 1 1 3 VAL HG23 H -1.306 7.742 -4.006 1.00 . A A . 3 VAL HG23 1 1
2 212 1 1 3 VAL N N -3.203 3.795 -2.501 1.00 . A A . 3 VAL N 1 1
2 213 1 1 3 VAL O O 0.136 4.643 -2.409 1.00 . A A . 3 VAL O 1 1
2 214 1 1 4 PRO C C 1.632 1.585 -3.776 1.00 . A A . 4 PRO C 1 1
2 215 1 1 4 PRO CA C 0.648 1.904 -2.653 1.00 . A A . 4 PRO CA 1 1
2 216 1 1 4 PRO CB C -0.028 0.632 -2.160 1.00 . A A . 4 PRO CB 1 1
2 217 1 1 4 PRO CD C -1.416 1.684 -3.825 1.00 . A A . 4 PRO CD 1 1
2 218 1 1 4 PRO CG C -1.054 0.346 -3.213 1.00 . A A . 4 PRO CG 1 1
2 219 1 1 4 PRO HA H 1.145 2.404 -1.837 1.00 . A A . 4 PRO HA 1 1
2 220 1 1 4 PRO HB2 H 0.697 -0.163 -2.072 1.00 . A A . 4 PRO HB2 1 1
2 221 1 1 4 PRO HB3 H -0.499 0.819 -1.206 1.00 . A A . 4 PRO HB3 1 1
2 222 1 1 4 PRO HD2 H -1.214 1.685 -4.886 1.00 . A A . 4 PRO HD2 1 1
2 223 1 1 4 PRO HD3 H -2.450 1.924 -3.633 1.00 . A A . 4 PRO HD3 1 1
2 224 1 1 4 PRO HG2 H -0.635 -0.310 -3.962 1.00 . A A . 4 PRO HG2 1 1
2 225 1 1 4 PRO HG3 H -1.924 -0.108 -2.762 1.00 . A A . 4 PRO HG3 1 1
2 226 1 1 4 PRO N N -0.522 2.614 -3.116 1.00 . A A . 4 PRO N 1 1
2 227 1 1 4 PRO O O 1.623 2.232 -4.825 1.00 . A A . 4 PRO O 1 1
2 228 1 1 5 SER C C 2.529 -1.036 -5.349 1.00 . A A . 5 SER C 1 1
2 229 1 1 5 SER CA C 3.309 0.056 -4.622 1.00 . A A . 5 SER CA 1 1
2 230 1 1 5 SER CB C 4.613 -0.509 -4.045 1.00 . A A . 5 SER CB 1 1
2 231 1 1 5 SER H H 2.559 0.210 -2.652 1.00 . A A . 5 SER H 1 1
2 232 1 1 5 SER HA H 3.533 0.855 -5.312 1.00 . A A . 5 SER HA 1 1
2 233 1 1 5 SER HB2 H 5.128 0.268 -3.502 1.00 . A A . 5 SER HB2 1 1
2 234 1 1 5 SER HB3 H 4.381 -1.323 -3.373 1.00 . A A . 5 SER HB3 1 1
2 235 1 1 5 SER HG H 6.047 -0.277 -5.359 1.00 . A A . 5 SER HG 1 1
2 236 1 1 5 SER N N 2.479 0.588 -3.555 1.00 . A A . 5 SER N 1 1
2 237 1 1 5 SER O O 2.855 -1.430 -6.470 1.00 . A A . 5 SER O 1 1
2 238 1 1 5 SER OG O 5.470 -0.992 -5.066 1.00 . A A . 5 SER OG 1 1
2 239 1 1 6 GLY C C 0.334 -3.579 -4.084 1.00 . A A . 6 GLY C 1 1
2 240 1 1 6 GLY CA C 0.685 -2.605 -5.194 1.00 . A A . 6 GLY CA 1 1
2 241 1 1 6 GLY H H 1.210 -1.068 -3.853 1.00 . A A . 6 GLY H 1 1
2 242 1 1 6 GLY HA2 H -0.226 -2.226 -5.635 1.00 . A A . 6 GLY HA2 1 1
2 243 1 1 6 GLY HA3 H 1.255 -3.125 -5.948 1.00 . A A . 6 GLY HA3 1 1
2 244 1 1 6 GLY N N 1.467 -1.494 -4.694 1.00 . A A . 6 GLY N 1 1
2 245 1 1 6 GLY O O -0.844 -3.787 -3.785 1.00 . A A . 6 GLY O 1 1
2 246 1 1 7 PRO C C 0.417 -4.494 -1.136 1.00 . A A . 7 PRO C 1 1
2 247 1 1 7 PRO CA C 1.155 -5.118 -2.323 1.00 . A A . 7 PRO CA 1 1
2 248 1 1 7 PRO CB C 2.587 -5.487 -1.908 1.00 . A A . 7 PRO CB 1 1
2 249 1 1 7 PRO CD C 2.777 -4.047 -3.780 1.00 . A A . 7 PRO CD 1 1
2 250 1 1 7 PRO CG C 3.447 -4.422 -2.499 1.00 . A A . 7 PRO CG 1 1
2 251 1 1 7 PRO HA H 0.632 -6.008 -2.639 1.00 . A A . 7 PRO HA 1 1
2 252 1 1 7 PRO HB2 H 2.658 -5.501 -0.830 1.00 . A A . 7 PRO HB2 1 1
2 253 1 1 7 PRO HB3 H 2.839 -6.460 -2.301 1.00 . A A . 7 PRO HB3 1 1
2 254 1 1 7 PRO HD2 H 3.016 -3.027 -4.050 1.00 . A A . 7 PRO HD2 1 1
2 255 1 1 7 PRO HD3 H 3.056 -4.727 -4.570 1.00 . A A . 7 PRO HD3 1 1
2 256 1 1 7 PRO HG2 H 3.492 -3.567 -1.835 1.00 . A A . 7 PRO HG2 1 1
2 257 1 1 7 PRO HG3 H 4.438 -4.807 -2.689 1.00 . A A . 7 PRO HG3 1 1
2 258 1 1 7 PRO N N 1.349 -4.187 -3.444 1.00 . A A . 7 PRO N 1 1
2 259 1 1 7 PRO O O -0.632 -4.980 -0.717 1.00 . A A . 7 PRO O 1 1
2 260 1 1 8 ASN C C 0.627 -1.310 0.629 1.00 . A A . 8 ASN C 1 1
2 261 1 1 8 ASN CA C 0.460 -2.829 0.634 1.00 . A A . 8 ASN CA 1 1
2 262 1 1 8 ASN CB C 1.237 -3.432 1.813 1.00 . A A . 8 ASN CB 1 1
2 263 1 1 8 ASN CG C 0.705 -3.009 3.170 1.00 . A A . 8 ASN CG 1 1
2 264 1 1 8 ASN H H 1.716 -2.979 -1.061 1.00 . A A . 8 ASN H 1 1
2 265 1 1 8 ASN HA H -0.585 -3.078 0.729 1.00 . A A . 8 ASN HA 1 1
2 266 1 1 8 ASN HB2 H 1.185 -4.509 1.752 1.00 . A A . 8 ASN HB2 1 1
2 267 1 1 8 ASN HB3 H 2.271 -3.126 1.742 1.00 . A A . 8 ASN HB3 1 1
2 268 1 1 8 ASN HD21 H 2.548 -2.981 3.902 1.00 . A A . 8 ASN HD21 1 1
2 269 1 1 8 ASN HD22 H 1.292 -2.568 5.016 1.00 . A A . 8 ASN HD22 1 1
2 270 1 1 8 ASN N N 0.961 -3.405 -0.607 1.00 . A A . 8 ASN N 1 1
2 271 1 1 8 ASN ND2 N 1.604 -2.832 4.124 1.00 . A A . 8 ASN ND2 1 1
2 272 1 1 8 ASN O O 1.658 -0.801 0.188 1.00 . A A . 8 ASN O 1 1
2 273 1 1 8 ASN OD1 O -0.498 -2.836 3.359 1.00 . A A . 8 ASN OD1 1 1
2 274 1 1 9 PRO C C 0.746 1.234 2.326 1.00 . A A . 9 PRO C 1 1
2 275 1 1 9 PRO CA C -0.303 0.883 1.286 1.00 . A A . 9 PRO CA 1 1
2 276 1 1 9 PRO CB C -1.694 1.298 1.766 1.00 . A A . 9 PRO CB 1 1
2 277 1 1 9 PRO CD C -1.766 -1.060 1.325 1.00 . A A . 9 PRO CD 1 1
2 278 1 1 9 PRO CG C -2.387 0.033 2.144 1.00 . A A . 9 PRO CG 1 1
2 279 1 1 9 PRO HA H -0.068 1.406 0.374 1.00 . A A . 9 PRO HA 1 1
2 280 1 1 9 PRO HB2 H -1.598 1.963 2.612 1.00 . A A . 9 PRO HB2 1 1
2 281 1 1 9 PRO HB3 H -2.208 1.803 0.963 1.00 . A A . 9 PRO HB3 1 1
2 282 1 1 9 PRO HD2 H -1.738 -1.981 1.888 1.00 . A A . 9 PRO HD2 1 1
2 283 1 1 9 PRO HD3 H -2.312 -1.197 0.403 1.00 . A A . 9 PRO HD3 1 1
2 284 1 1 9 PRO HG2 H -2.244 -0.162 3.197 1.00 . A A . 9 PRO HG2 1 1
2 285 1 1 9 PRO HG3 H -3.441 0.115 1.917 1.00 . A A . 9 PRO HG3 1 1
2 286 1 1 9 PRO N N -0.407 -0.563 1.064 1.00 . A A . 9 PRO N 1 1
2 287 1 1 9 PRO O O 1.194 0.370 3.085 1.00 . A A . 9 PRO O 1 1
2 288 1 1 10 SER C C 3.485 2.165 2.969 1.00 . A A . 10 SER C 1 1
2 289 1 1 10 SER CA C 2.228 3.013 3.166 1.00 . A A . 10 SER CA 1 1
2 290 1 1 10 SER CB C 1.828 3.099 4.653 1.00 . A A . 10 SER CB 1 1
2 291 1 1 10 SER H H 0.646 3.149 1.776 1.00 . A A . 10 SER H 1 1
2 292 1 1 10 SER HA H 2.449 4.011 2.817 1.00 . A A . 10 SER HA 1 1
2 293 1 1 10 SER HB2 H 2.687 3.396 5.234 1.00 . A A . 10 SER HB2 1 1
2 294 1 1 10 SER HB3 H 1.050 3.839 4.766 1.00 . A A . 10 SER HB3 1 1
2 295 1 1 10 SER HG H 1.382 1.196 4.449 1.00 . A A . 10 SER HG 1 1
2 296 1 1 10 SER N N 1.129 2.510 2.342 1.00 . A A . 10 SER N 1 1
2 297 1 1 10 SER O O 4.342 2.081 3.846 1.00 . A A . 10 SER O 1 1
2 298 1 1 10 SER OG O 1.352 1.859 5.155 1.00 . A A . 10 SER OG 1 1
2 299 1 1 11 SER C C 5.138 0.944 0.029 1.00 . A A . 11 SER C 1 1
2 300 1 1 11 SER CA C 4.720 0.694 1.472 1.00 . A A . 11 SER CA 1 1
2 301 1 1 11 SER CB C 4.370 -0.782 1.675 1.00 . A A . 11 SER CB 1 1
2 302 1 1 11 SER H H 2.858 1.634 1.143 1.00 . A A . 11 SER H 1 1
2 303 1 1 11 SER HA H 5.534 0.961 2.128 1.00 . A A . 11 SER HA 1 1
2 304 1 1 11 SER HB2 H 3.643 -1.081 0.934 1.00 . A A . 11 SER HB2 1 1
2 305 1 1 11 SER HB3 H 5.263 -1.380 1.563 1.00 . A A . 11 SER HB3 1 1
2 306 1 1 11 SER HG H 3.110 -0.375 3.121 1.00 . A A . 11 SER HG 1 1
2 307 1 1 11 SER N N 3.580 1.532 1.803 1.00 . A A . 11 SER N 1 1
2 308 1 1 11 SER O O 4.990 0.081 -0.836 1.00 . A A . 11 SER O 1 1
2 309 1 1 11 SER OG O 3.825 -1.005 2.966 1.00 . A A . 11 SER OG 1 1
2 310 1 1 12 ASN C C 7.125 3.617 -1.460 1.00 . A A . 12 ASN C 1 1
2 311 1 1 12 ASN CA C 6.062 2.534 -1.556 1.00 . A A . 12 ASN CA 1 1
2 312 1 1 12 ASN CB C 4.873 2.994 -2.419 1.00 . A A . 12 ASN CB 1 1
2 313 1 1 12 ASN CG C 3.994 4.036 -1.744 1.00 . A A . 12 ASN CG 1 1
2 314 1 1 12 ASN H H 5.707 2.793 0.508 1.00 . A A . 12 ASN H 1 1
2 315 1 1 12 ASN HA H 6.507 1.663 -2.015 1.00 . A A . 12 ASN HA 1 1
2 316 1 1 12 ASN HB2 H 5.250 3.417 -3.336 1.00 . A A . 12 ASN HB2 1 1
2 317 1 1 12 ASN HB3 H 4.260 2.135 -2.654 1.00 . A A . 12 ASN HB3 1 1
2 318 1 1 12 ASN HD21 H 4.981 5.504 -2.651 1.00 . A A . 12 ASN HD21 1 1
2 319 1 1 12 ASN HD22 H 3.691 5.994 -1.609 1.00 . A A . 12 ASN HD22 1 1
2 320 1 1 12 ASN N N 5.629 2.144 -0.225 1.00 . A A . 12 ASN N 1 1
2 321 1 1 12 ASN ND2 N 4.246 5.304 -2.028 1.00 . A A . 12 ASN ND2 1 1
2 322 1 1 12 ASN O O 6.814 4.725 -0.985 1.00 . A A . 12 ASN O 1 1
2 323 1 1 12 ASN OXT O 8.284 3.347 -1.841 1.00 . A A . 12 ASN OXT 1 1
2 324 1 1 12 ASN OD1 O 3.077 3.697 -0.992 1.00 . A A . 12 ASN OD1 1 1
3 325 1 1 1 HIS C C -7.189 0.598 -1.632 1.00 . A A . 1 HIS C 1 1
3 326 1 1 1 HIS CA C -7.888 -0.746 -1.746 1.00 . A A . 1 HIS CA 1 1
3 327 1 1 1 HIS CB C -8.095 -1.352 -0.352 1.00 . A A . 1 HIS CB 1 1
3 328 1 1 1 HIS CD2 C -8.595 -3.900 -0.253 1.00 . A A . 1 HIS CD2 1 1
3 329 1 1 1 HIS CE1 C -10.779 -3.801 -0.397 1.00 . A A . 1 HIS CE1 1 1
3 330 1 1 1 HIS CG C -8.938 -2.592 -0.345 1.00 . A A . 1 HIS CG 1 1
3 331 1 1 1 HIS H1 H -7.549 -2.574 -2.698 1.00 . A A . 1 HIS H1 1 1
3 332 1 1 1 HIS H2 H -6.138 -1.785 -2.200 1.00 . A A . 1 HIS H2 1 1
3 333 1 1 1 HIS H3 H -6.980 -1.231 -3.555 1.00 . A A . 1 HIS H3 1 1
3 334 1 1 1 HIS HA H -8.850 -0.598 -2.216 1.00 . A A . 1 HIS HA 1 1
3 335 1 1 1 HIS HB2 H -7.135 -1.606 0.067 1.00 . A A . 1 HIS HB2 1 1
3 336 1 1 1 HIS HB3 H -8.574 -0.621 0.282 1.00 . A A . 1 HIS HB3 1 1
3 337 1 1 1 HIS HD1 H -10.868 -1.757 -0.524 1.00 . A A . 1 HIS HD1 1 1
3 338 1 1 1 HIS HD2 H -7.593 -4.296 -0.169 1.00 . A A . 1 HIS HD2 1 1
3 339 1 1 1 HIS HE1 H -11.819 -4.086 -0.450 1.00 . A A . 1 HIS HE1 1 1
3 340 1 1 1 HIS HE2 H -9.819 -5.609 -0.294 1.00 . A A . 1 HIS HE2 1 1
3 341 1 1 1 HIS N N -7.085 -1.649 -2.606 1.00 . A A . 1 HIS N 1 1
3 342 1 1 1 HIS ND1 N -10.313 -2.567 -0.434 1.00 . A A . 1 HIS ND1 1 1
3 343 1 1 1 HIS NE2 N -9.758 -4.626 -0.289 1.00 . A A . 1 HIS NE2 1 1
3 344 1 1 1 HIS O O -7.714 1.627 -2.055 1.00 . A A . 1 HIS O 1 1
3 345 1 1 2 GLU C C -4.324 1.816 -2.306 1.00 . A A . 2 GLU C 1 1
3 346 1 1 2 GLU CA C -5.145 1.748 -1.026 1.00 . A A . 2 GLU CA 1 1
3 347 1 1 2 GLU CB C -4.239 1.692 0.206 1.00 . A A . 2 GLU CB 1 1
3 348 1 1 2 GLU CD C -5.180 3.814 1.196 1.00 . A A . 2 GLU CD 1 1
3 349 1 1 2 GLU CG C -4.854 2.354 1.428 1.00 . A A . 2 GLU CG 1 1
3 350 1 1 2 GLU H H -5.685 -0.250 -0.636 1.00 . A A . 2 GLU H 1 1
3 351 1 1 2 GLU HA H -5.774 2.623 -0.964 1.00 . A A . 2 GLU HA 1 1
3 352 1 1 2 GLU HB2 H -4.049 0.657 0.449 1.00 . A A . 2 GLU HB2 1 1
3 353 1 1 2 GLU HB3 H -3.298 2.173 -0.013 1.00 . A A . 2 GLU HB3 1 1
3 354 1 1 2 GLU HG2 H -5.763 1.835 1.685 1.00 . A A . 2 GLU HG2 1 1
3 355 1 1 2 GLU HG3 H -4.159 2.286 2.250 1.00 . A A . 2 GLU HG3 1 1
3 356 1 1 2 GLU N N -6.001 0.579 -1.057 1.00 . A A . 2 GLU N 1 1
3 357 1 1 2 GLU O O -4.269 0.841 -3.058 1.00 . A A . 2 GLU O 1 1
3 358 1 1 2 GLU OE1 O -4.282 4.667 1.360 1.00 . A A . 2 GLU OE1 1 1
3 359 1 1 2 GLU OE2 O -6.336 4.117 0.843 1.00 . A A . 2 GLU OE2 1 1
3 360 1 1 3 VAL C C -1.399 3.148 -3.342 1.00 . A A . 3 VAL C 1 1
3 361 1 1 3 VAL CA C -2.872 3.136 -3.748 1.00 . A A . 3 VAL CA 1 1
3 362 1 1 3 VAL CB C -3.215 4.442 -4.498 1.00 . A A . 3 VAL CB 1 1
3 363 1 1 3 VAL CG1 C -2.451 4.531 -5.812 1.00 . A A . 3 VAL CG1 1 1
3 364 1 1 3 VAL CG2 C -4.713 4.546 -4.744 1.00 . A A . 3 VAL CG2 1 1
3 365 1 1 3 VAL H H -3.805 3.713 -1.938 1.00 . A A . 3 VAL H 1 1
3 366 1 1 3 VAL HA H -3.049 2.301 -4.410 1.00 . A A . 3 VAL HA 1 1
3 367 1 1 3 VAL HB H -2.918 5.276 -3.879 1.00 . A A . 3 VAL HB 1 1
3 368 1 1 3 VAL HG11 H -1.389 4.494 -5.614 1.00 . A A . 3 VAL HG11 1 1
3 369 1 1 3 VAL HG12 H -2.692 5.459 -6.306 1.00 . A A . 3 VAL HG12 1 1
3 370 1 1 3 VAL HG13 H -2.728 3.703 -6.447 1.00 . A A . 3 VAL HG13 1 1
3 371 1 1 3 VAL HG21 H -5.040 3.706 -5.338 1.00 . A A . 3 VAL HG21 1 1
3 372 1 1 3 VAL HG22 H -4.928 5.464 -5.268 1.00 . A A . 3 VAL HG22 1 1
3 373 1 1 3 VAL HG23 H -5.234 4.542 -3.797 1.00 . A A . 3 VAL HG23 1 1
3 374 1 1 3 VAL N N -3.706 2.961 -2.563 1.00 . A A . 3 VAL N 1 1
3 375 1 1 3 VAL O O -0.808 4.210 -3.138 1.00 . A A . 3 VAL O 1 1
3 376 1 1 4 PRO C C 1.559 1.489 -3.785 1.00 . A A . 4 PRO C 1 1
3 377 1 1 4 PRO CA C 0.543 1.784 -2.687 1.00 . A A . 4 PRO CA 1 1
3 378 1 1 4 PRO CB C 0.338 0.557 -1.810 1.00 . A A . 4 PRO CB 1 1
3 379 1 1 4 PRO CD C -1.381 0.650 -3.512 1.00 . A A . 4 PRO CD 1 1
3 380 1 1 4 PRO CG C -0.691 -0.266 -2.528 1.00 . A A . 4 PRO CG 1 1
3 381 1 1 4 PRO HA H 0.867 2.617 -2.086 1.00 . A A . 4 PRO HA 1 1
3 382 1 1 4 PRO HB2 H 1.270 0.023 -1.705 1.00 . A A . 4 PRO HB2 1 1
3 383 1 1 4 PRO HB3 H -0.019 0.862 -0.836 1.00 . A A . 4 PRO HB3 1 1
3 384 1 1 4 PRO HD2 H -1.154 0.357 -4.526 1.00 . A A . 4 PRO HD2 1 1
3 385 1 1 4 PRO HD3 H -2.448 0.650 -3.345 1.00 . A A . 4 PRO HD3 1 1
3 386 1 1 4 PRO HG2 H -0.208 -1.078 -3.052 1.00 . A A . 4 PRO HG2 1 1
3 387 1 1 4 PRO HG3 H -1.404 -0.655 -1.817 1.00 . A A . 4 PRO HG3 1 1
3 388 1 1 4 PRO N N -0.800 1.957 -3.199 1.00 . A A . 4 PRO N 1 1
3 389 1 1 4 PRO O O 1.448 2.001 -4.897 1.00 . A A . 4 PRO O 1 1
3 390 1 1 5 SER C C 2.901 -0.986 -5.242 1.00 . A A . 5 SER C 1 1
3 391 1 1 5 SER CA C 3.490 0.186 -4.464 1.00 . A A . 5 SER CA 1 1
3 392 1 1 5 SER CB C 4.780 -0.224 -3.757 1.00 . A A . 5 SER CB 1 1
3 393 1 1 5 SER H H 2.621 0.318 -2.552 1.00 . A A . 5 SER H 1 1
3 394 1 1 5 SER HA H 3.694 1.000 -5.143 1.00 . A A . 5 SER HA 1 1
3 395 1 1 5 SER HB2 H 5.370 -0.840 -4.418 1.00 . A A . 5 SER HB2 1 1
3 396 1 1 5 SER HB3 H 5.340 0.659 -3.488 1.00 . A A . 5 SER HB3 1 1
3 397 1 1 5 SER HG H 5.171 -1.643 -2.444 1.00 . A A . 5 SER HG 1 1
3 398 1 1 5 SER N N 2.535 0.645 -3.474 1.00 . A A . 5 SER N 1 1
3 399 1 1 5 SER O O 3.495 -1.490 -6.195 1.00 . A A . 5 SER O 1 1
3 400 1 1 5 SER OG O 4.490 -0.961 -2.577 1.00 . A A . 5 SER OG 1 1
3 401 1 1 6 GLY C C 0.438 -3.424 -4.325 1.00 . A A . 6 GLY C 1 1
3 402 1 1 6 GLY CA C 1.058 -2.550 -5.398 1.00 . A A . 6 GLY CA 1 1
3 403 1 1 6 GLY H H 1.277 -0.909 -4.098 1.00 . A A . 6 GLY H 1 1
3 404 1 1 6 GLY HA2 H 0.284 -2.213 -6.073 1.00 . A A . 6 GLY HA2 1 1
3 405 1 1 6 GLY HA3 H 1.782 -3.131 -5.950 1.00 . A A . 6 GLY HA3 1 1
3 406 1 1 6 GLY N N 1.715 -1.398 -4.820 1.00 . A A . 6 GLY N 1 1
3 407 1 1 6 GLY O O -0.785 -3.518 -4.226 1.00 . A A . 6 GLY O 1 1
3 408 1 1 7 PRO C C -0.031 -4.146 -1.356 1.00 . A A . 7 PRO C 1 1
3 409 1 1 7 PRO CA C 0.816 -4.907 -2.378 1.00 . A A . 7 PRO CA 1 1
3 410 1 1 7 PRO CB C 2.125 -5.378 -1.724 1.00 . A A . 7 PRO CB 1 1
3 411 1 1 7 PRO CD C 2.742 -4.066 -3.597 1.00 . A A . 7 PRO CD 1 1
3 412 1 1 7 PRO CG C 3.161 -4.420 -2.209 1.00 . A A . 7 PRO CG 1 1
3 413 1 1 7 PRO HA H 0.262 -5.765 -2.731 1.00 . A A . 7 PRO HA 1 1
3 414 1 1 7 PRO HB2 H 2.025 -5.342 -0.649 1.00 . A A . 7 PRO HB2 1 1
3 415 1 1 7 PRO HB3 H 2.344 -6.387 -2.036 1.00 . A A . 7 PRO HB3 1 1
3 416 1 1 7 PRO HD2 H 3.113 -3.086 -3.868 1.00 . A A . 7 PRO HD2 1 1
3 417 1 1 7 PRO HD3 H 3.084 -4.811 -4.300 1.00 . A A . 7 PRO HD3 1 1
3 418 1 1 7 PRO HG2 H 3.172 -3.533 -1.584 1.00 . A A . 7 PRO HG2 1 1
3 419 1 1 7 PRO HG3 H 4.130 -4.893 -2.215 1.00 . A A . 7 PRO HG3 1 1
3 420 1 1 7 PRO N N 1.274 -4.070 -3.496 1.00 . A A . 7 PRO N 1 1
3 421 1 1 7 PRO O O -1.258 -4.265 -1.332 1.00 . A A . 7 PRO O 1 1
3 422 1 1 8 ASN C C 0.601 -1.290 0.767 1.00 . A A . 8 ASN C 1 1
3 423 1 1 8 ASN CA C -0.016 -2.663 0.584 1.00 . A A . 8 ASN CA 1 1
3 424 1 1 8 ASN CB C 0.148 -3.463 1.883 1.00 . A A . 8 ASN CB 1 1
3 425 1 1 8 ASN CG C -0.627 -4.763 1.879 1.00 . A A . 8 ASN CG 1 1
3 426 1 1 8 ASN H H 1.594 -3.207 -0.669 1.00 . A A . 8 ASN H 1 1
3 427 1 1 8 ASN HA H -1.065 -2.559 0.354 1.00 . A A . 8 ASN HA 1 1
3 428 1 1 8 ASN HB2 H 1.193 -3.694 2.025 1.00 . A A . 8 ASN HB2 1 1
3 429 1 1 8 ASN HB3 H -0.196 -2.862 2.711 1.00 . A A . 8 ASN HB3 1 1
3 430 1 1 8 ASN HD21 H -2.185 -3.869 2.720 1.00 . A A . 8 ASN HD21 1 1
3 431 1 1 8 ASN HD22 H -2.375 -5.552 2.384 1.00 . A A . 8 ASN HD22 1 1
3 432 1 1 8 ASN N N 0.634 -3.351 -0.525 1.00 . A A . 8 ASN N 1 1
3 433 1 1 8 ASN ND2 N -1.850 -4.724 2.378 1.00 . A A . 8 ASN ND2 1 1
3 434 1 1 8 ASN O O 1.760 -1.085 0.405 1.00 . A A . 8 ASN O 1 1
3 435 1 1 8 ASN OD1 O -0.125 -5.797 1.442 1.00 . A A . 8 ASN OD1 1 1
3 436 1 1 9 PRO C C 1.372 1.025 2.722 1.00 . A A . 9 PRO C 1 1
3 437 1 1 9 PRO CA C 0.316 1.031 1.620 1.00 . A A . 9 PRO CA 1 1
3 438 1 1 9 PRO CB C -0.948 1.754 2.097 1.00 . A A . 9 PRO CB 1 1
3 439 1 1 9 PRO CD C -1.621 -0.434 1.557 1.00 . A A . 9 PRO CD 1 1
3 440 1 1 9 PRO CG C -1.838 0.657 2.553 1.00 . A A . 9 PRO CG 1 1
3 441 1 1 9 PRO HA H 0.714 1.533 0.753 1.00 . A A . 9 PRO HA 1 1
3 442 1 1 9 PRO HB2 H -0.701 2.430 2.903 1.00 . A A . 9 PRO HB2 1 1
3 443 1 1 9 PRO HB3 H -1.385 2.301 1.274 1.00 . A A . 9 PRO HB3 1 1
3 444 1 1 9 PRO HD2 H -1.870 -1.397 1.980 1.00 . A A . 9 PRO HD2 1 1
3 445 1 1 9 PRO HD3 H -2.198 -0.240 0.661 1.00 . A A . 9 PRO HD3 1 1
3 446 1 1 9 PRO HG2 H -1.553 0.333 3.543 1.00 . A A . 9 PRO HG2 1 1
3 447 1 1 9 PRO HG3 H -2.867 0.979 2.538 1.00 . A A . 9 PRO HG3 1 1
3 448 1 1 9 PRO N N -0.177 -0.319 1.287 1.00 . A A . 9 PRO N 1 1
3 449 1 1 9 PRO O O 1.178 1.601 3.794 1.00 . A A . 9 PRO O 1 1
3 450 1 1 10 SER C C 4.863 0.751 2.594 1.00 . A A . 10 SER C 1 1
3 451 1 1 10 SER CA C 3.607 0.340 3.351 1.00 . A A . 10 SER CA 1 1
3 452 1 1 10 SER CB C 3.786 -1.052 3.957 1.00 . A A . 10 SER CB 1 1
3 453 1 1 10 SER H H 2.519 -0.177 1.624 1.00 . A A . 10 SER H 1 1
3 454 1 1 10 SER HA H 3.421 1.053 4.139 1.00 . A A . 10 SER HA 1 1
3 455 1 1 10 SER HB2 H 4.073 -1.747 3.181 1.00 . A A . 10 SER HB2 1 1
3 456 1 1 10 SER HB3 H 4.559 -1.014 4.709 1.00 . A A . 10 SER HB3 1 1
3 457 1 1 10 SER HG H 2.279 -0.854 5.199 1.00 . A A . 10 SER HG 1 1
3 458 1 1 10 SER N N 2.474 0.351 2.454 1.00 . A A . 10 SER N 1 1
3 459 1 1 10 SER O O 5.979 0.637 3.100 1.00 . A A . 10 SER O 1 1
3 460 1 1 10 SER OG O 2.584 -1.509 4.557 1.00 . A A . 10 SER OG 1 1
3 461 1 1 11 SER C C 6.817 0.604 0.341 1.00 . A A . 11 SER C 1 1
3 462 1 1 11 SER CA C 5.718 1.658 0.457 1.00 . A A . 11 SER CA 1 1
3 463 1 1 11 SER CB C 6.301 3.019 0.878 1.00 . A A . 11 SER CB 1 1
3 464 1 1 11 SER H H 3.714 1.320 1.052 1.00 . A A . 11 SER H 1 1
3 465 1 1 11 SER HA H 5.271 1.774 -0.518 1.00 . A A . 11 SER HA 1 1
3 466 1 1 11 SER HB2 H 7.231 3.182 0.354 1.00 . A A . 11 SER HB2 1 1
3 467 1 1 11 SER HB3 H 5.603 3.799 0.612 1.00 . A A . 11 SER HB3 1 1
3 468 1 1 11 SER HG H 6.565 2.195 2.645 1.00 . A A . 11 SER HG 1 1
3 469 1 1 11 SER N N 4.644 1.237 1.364 1.00 . A A . 11 SER N 1 1
3 470 1 1 11 SER O O 7.997 0.885 0.557 1.00 . A A . 11 SER O 1 1
3 471 1 1 11 SER OG O 6.553 3.091 2.274 1.00 . A A . 11 SER OG 1 1
3 472 1 1 12 ASN C C 7.421 -2.145 -1.628 1.00 . A A . 12 ASN C 1 1
3 473 1 1 12 ASN CA C 7.366 -1.700 -0.171 1.00 . A A . 12 ASN CA 1 1
3 474 1 1 12 ASN CB C 7.023 -2.879 0.759 1.00 . A A . 12 ASN CB 1 1
3 475 1 1 12 ASN CG C 5.618 -3.434 0.572 1.00 . A A . 12 ASN CG 1 1
3 476 1 1 12 ASN H H 5.467 -0.777 -0.167 1.00 . A A . 12 ASN H 1 1
3 477 1 1 12 ASN HA H 8.340 -1.321 0.099 1.00 . A A . 12 ASN HA 1 1
3 478 1 1 12 ASN HB2 H 7.724 -3.678 0.578 1.00 . A A . 12 ASN HB2 1 1
3 479 1 1 12 ASN HB3 H 7.125 -2.552 1.784 1.00 . A A . 12 ASN HB3 1 1
3 480 1 1 12 ASN HD21 H 6.267 -5.254 1.026 1.00 . A A . 12 ASN HD21 1 1
3 481 1 1 12 ASN HD22 H 4.586 -5.127 0.651 1.00 . A A . 12 ASN HD22 1 1
3 482 1 1 12 ASN N N 6.422 -0.609 -0.008 1.00 . A A . 12 ASN N 1 1
3 483 1 1 12 ASN ND2 N 5.475 -4.735 0.770 1.00 . A A . 12 ASN ND2 1 1
3 484 1 1 12 ASN O O 8.443 -1.866 -2.294 1.00 . A A . 12 ASN O 1 1
3 485 1 1 12 ASN OXT O 6.441 -2.740 -2.119 1.00 . A A . 12 ASN OXT 1 1
3 486 1 1 12 ASN OD1 O 4.674 -2.708 0.258 1.00 . A A . 12 ASN OD1 1 1
4 487 1 1 1 HIS C C -6.683 3.285 -1.116 1.00 . A A . 1 HIS C 1 1
4 488 1 1 1 HIS CA C -7.752 2.202 -1.208 1.00 . A A . 1 HIS CA 1 1
4 489 1 1 1 HIS CB C -8.412 1.999 0.165 1.00 . A A . 1 HIS CB 1 1
4 490 1 1 1 HIS CD2 C -10.139 3.930 0.383 1.00 . A A . 1 HIS CD2 1 1
4 491 1 1 1 HIS CE1 C -9.278 4.934 2.129 1.00 . A A . 1 HIS CE1 1 1
4 492 1 1 1 HIS CG C -9.030 3.240 0.742 1.00 . A A . 1 HIS CG 1 1
4 493 1 1 1 HIS H1 H -6.440 0.590 -1.036 1.00 . A A . 1 HIS H1 1 1
4 494 1 1 1 HIS H2 H -6.744 1.061 -2.629 1.00 . A A . 1 HIS H2 1 1
4 495 1 1 1 HIS H3 H -7.914 0.199 -1.765 1.00 . A A . 1 HIS H3 1 1
4 496 1 1 1 HIS HA H -8.504 2.520 -1.914 1.00 . A A . 1 HIS HA 1 1
4 497 1 1 1 HIS HB2 H -9.190 1.257 0.074 1.00 . A A . 1 HIS HB2 1 1
4 498 1 1 1 HIS HB3 H -7.666 1.645 0.863 1.00 . A A . 1 HIS HB3 1 1
4 499 1 1 1 HIS HD1 H -7.709 3.636 2.343 1.00 . A A . 1 HIS HD1 1 1
4 500 1 1 1 HIS HD2 H -10.797 3.702 -0.445 1.00 . A A . 1 HIS HD2 1 1
4 501 1 1 1 HIS HE1 H -9.116 5.628 2.938 1.00 . A A . 1 HIS HE1 1 1
4 502 1 1 1 HIS HE2 H -11.063 5.556 1.344 1.00 . A A . 1 HIS HE2 1 1
4 503 1 1 1 HIS N N -7.173 0.926 -1.692 1.00 . A A . 1 HIS N 1 1
4 504 1 1 1 HIS ND1 N -8.516 3.896 1.840 1.00 . A A . 1 HIS ND1 1 1
4 505 1 1 1 HIS NE2 N -10.270 4.978 1.260 1.00 . A A . 1 HIS NE2 1 1
4 506 1 1 1 HIS O O -6.967 4.463 -1.320 1.00 . A A . 1 HIS O 1 1
4 507 1 1 2 GLU C C -3.516 3.979 -1.859 1.00 . A A . 2 GLU C 1 1
4 508 1 1 2 GLU CA C -4.382 3.850 -0.607 1.00 . A A . 2 GLU CA 1 1
4 509 1 1 2 GLU CB C -3.527 3.425 0.587 1.00 . A A . 2 GLU CB 1 1
4 510 1 1 2 GLU CD C -3.390 5.763 1.533 1.00 . A A . 2 GLU CD 1 1
4 511 1 1 2 GLU CG C -2.621 4.527 1.112 1.00 . A A . 2 GLU CG 1 1
4 512 1 1 2 GLU H H -5.265 1.931 -0.710 1.00 . A A . 2 GLU H 1 1
4 513 1 1 2 GLU HA H -4.830 4.808 -0.394 1.00 . A A . 2 GLU HA 1 1
4 514 1 1 2 GLU HB2 H -4.182 3.115 1.387 1.00 . A A . 2 GLU HB2 1 1
4 515 1 1 2 GLU HB3 H -2.908 2.582 0.295 1.00 . A A . 2 GLU HB3 1 1
4 516 1 1 2 GLU HG2 H -2.078 4.154 1.966 1.00 . A A . 2 GLU HG2 1 1
4 517 1 1 2 GLU HG3 H -1.924 4.802 0.334 1.00 . A A . 2 GLU HG3 1 1
4 518 1 1 2 GLU N N -5.455 2.889 -0.810 1.00 . A A . 2 GLU N 1 1
4 519 1 1 2 GLU O O -2.803 4.968 -2.021 1.00 . A A . 2 GLU O 1 1
4 520 1 1 2 GLU OE1 O -4.132 5.694 2.539 1.00 . A A . 2 GLU OE1 1 1
4 521 1 1 2 GLU OE2 O -3.254 6.808 0.863 1.00 . A A . 2 GLU OE2 1 1
4 522 1 1 3 VAL C C -1.306 3.058 -3.615 1.00 . A A . 3 VAL C 1 1
4 523 1 1 3 VAL CA C -2.799 2.943 -3.955 1.00 . A A . 3 VAL CA 1 1
4 524 1 1 3 VAL CB C -3.218 4.046 -4.942 1.00 . A A . 3 VAL CB 1 1
4 525 1 1 3 VAL CG1 C -2.391 3.994 -6.220 1.00 . A A . 3 VAL CG1 1 1
4 526 1 1 3 VAL CG2 C -4.700 3.937 -5.266 1.00 . A A . 3 VAL CG2 1 1
4 527 1 1 3 VAL H H -4.272 2.302 -2.607 1.00 . A A . 3 VAL H 1 1
4 528 1 1 3 VAL HA H -2.972 1.986 -4.426 1.00 . A A . 3 VAL HA 1 1
4 529 1 1 3 VAL HB H -3.054 4.990 -4.457 1.00 . A A . 3 VAL HB 1 1
4 530 1 1 3 VAL HG11 H -2.547 3.045 -6.711 1.00 . A A . 3 VAL HG11 1 1
4 531 1 1 3 VAL HG12 H -1.345 4.105 -5.976 1.00 . A A . 3 VAL HG12 1 1
4 532 1 1 3 VAL HG13 H -2.694 4.795 -6.878 1.00 . A A . 3 VAL HG13 1 1
4 533 1 1 3 VAL HG21 H -4.896 2.983 -5.731 1.00 . A A . 3 VAL HG21 1 1
4 534 1 1 3 VAL HG22 H -4.980 4.732 -5.942 1.00 . A A . 3 VAL HG22 1 1
4 535 1 1 3 VAL HG23 H -5.275 4.019 -4.356 1.00 . A A . 3 VAL HG23 1 1
4 536 1 1 3 VAL N N -3.615 2.996 -2.749 1.00 . A A . 3 VAL N 1 1
4 537 1 1 3 VAL O O -0.690 4.121 -3.759 1.00 . A A . 3 VAL O 1 1
4 538 1 1 4 PRO C C 1.571 1.508 -3.950 1.00 . A A . 4 PRO C 1 1
4 539 1 1 4 PRO CA C 0.697 1.899 -2.758 1.00 . A A . 4 PRO CA 1 1
4 540 1 1 4 PRO CB C 0.689 0.802 -1.698 1.00 . A A . 4 PRO CB 1 1
4 541 1 1 4 PRO CD C -1.390 0.665 -2.884 1.00 . A A . 4 PRO CD 1 1
4 542 1 1 4 PRO CG C -0.343 -0.160 -2.180 1.00 . A A . 4 PRO CG 1 1
4 543 1 1 4 PRO HA H 1.045 2.826 -2.331 1.00 . A A . 4 PRO HA 1 1
4 544 1 1 4 PRO HB2 H 1.664 0.342 -1.636 1.00 . A A . 4 PRO HB2 1 1
4 545 1 1 4 PRO HB3 H 0.417 1.221 -0.736 1.00 . A A . 4 PRO HB3 1 1
4 546 1 1 4 PRO HD2 H -1.671 0.198 -3.817 1.00 . A A . 4 PRO HD2 1 1
4 547 1 1 4 PRO HD3 H -2.253 0.795 -2.251 1.00 . A A . 4 PRO HD3 1 1
4 548 1 1 4 PRO HG2 H 0.103 -0.863 -2.865 1.00 . A A . 4 PRO HG2 1 1
4 549 1 1 4 PRO HG3 H -0.780 -0.679 -1.339 1.00 . A A . 4 PRO HG3 1 1
4 550 1 1 4 PRO N N -0.716 1.957 -3.125 1.00 . A A . 4 PRO N 1 1
4 551 1 1 4 PRO O O 1.282 1.892 -5.085 1.00 . A A . 4 PRO O 1 1
4 552 1 1 5 SER C C 2.758 -0.906 -5.503 1.00 . A A . 5 SER C 1 1
4 553 1 1 5 SER CA C 3.463 0.244 -4.787 1.00 . A A . 5 SER CA 1 1
4 554 1 1 5 SER CB C 4.805 -0.224 -4.230 1.00 . A A . 5 SER CB 1 1
4 555 1 1 5 SER H H 2.853 0.500 -2.780 1.00 . A A . 5 SER H 1 1
4 556 1 1 5 SER HA H 3.627 1.050 -5.486 1.00 . A A . 5 SER HA 1 1
4 557 1 1 5 SER HB2 H 5.351 -0.746 -5.000 1.00 . A A . 5 SER HB2 1 1
4 558 1 1 5 SER HB3 H 5.374 0.631 -3.897 1.00 . A A . 5 SER HB3 1 1
4 559 1 1 5 SER HG H 4.791 -0.627 -2.308 1.00 . A A . 5 SER HG 1 1
4 560 1 1 5 SER N N 2.627 0.742 -3.705 1.00 . A A . 5 SER N 1 1
4 561 1 1 5 SER O O 3.128 -1.296 -6.612 1.00 . A A . 5 SER O 1 1
4 562 1 1 5 SER OG O 4.611 -1.101 -3.132 1.00 . A A . 5 SER OG 1 1
4 563 1 1 6 GLY C C 0.468 -3.438 -4.242 1.00 . A A . 6 GLY C 1 1
4 564 1 1 6 GLY CA C 1.001 -2.565 -5.365 1.00 . A A . 6 GLY CA 1 1
4 565 1 1 6 GLY H H 1.459 -1.029 -4.000 1.00 . A A . 6 GLY H 1 1
4 566 1 1 6 GLY HA2 H 0.173 -2.216 -5.964 1.00 . A A . 6 GLY HA2 1 1
4 567 1 1 6 GLY HA3 H 1.661 -3.154 -5.983 1.00 . A A . 6 GLY HA3 1 1
4 568 1 1 6 GLY N N 1.727 -1.425 -4.851 1.00 . A A . 6 GLY N 1 1
4 569 1 1 6 GLY O O -0.745 -3.588 -4.097 1.00 . A A . 6 GLY O 1 1
4 570 1 1 7 PRO C C 0.018 -4.214 -1.300 1.00 . A A . 7 PRO C 1 1
4 571 1 1 7 PRO CA C 0.985 -4.879 -2.288 1.00 . A A . 7 PRO CA 1 1
4 572 1 1 7 PRO CB C 2.326 -5.169 -1.591 1.00 . A A . 7 PRO CB 1 1
4 573 1 1 7 PRO CD C 2.824 -3.919 -3.549 1.00 . A A . 7 PRO CD 1 1
4 574 1 1 7 PRO CG C 3.287 -4.174 -2.152 1.00 . A A . 7 PRO CG 1 1
4 575 1 1 7 PRO HA H 0.555 -5.809 -2.630 1.00 . A A . 7 PRO HA 1 1
4 576 1 1 7 PRO HB2 H 2.211 -5.045 -0.525 1.00 . A A . 7 PRO HB2 1 1
4 577 1 1 7 PRO HB3 H 2.635 -6.180 -1.808 1.00 . A A . 7 PRO HB3 1 1
4 578 1 1 7 PRO HD2 H 3.120 -2.931 -3.875 1.00 . A A . 7 PRO HD2 1 1
4 579 1 1 7 PRO HD3 H 3.206 -4.673 -4.221 1.00 . A A . 7 PRO HD3 1 1
4 580 1 1 7 PRO HG2 H 3.255 -3.259 -1.575 1.00 . A A . 7 PRO HG2 1 1
4 581 1 1 7 PRO HG3 H 4.286 -4.586 -2.156 1.00 . A A . 7 PRO HG3 1 1
4 582 1 1 7 PRO N N 1.362 -4.020 -3.421 1.00 . A A . 7 PRO N 1 1
4 583 1 1 7 PRO O O -1.164 -4.559 -1.242 1.00 . A A . 7 PRO O 1 1
4 584 1 1 8 ASN C C 0.491 -1.342 0.946 1.00 . A A . 8 ASN C 1 1
4 585 1 1 8 ASN CA C -0.223 -2.627 0.544 1.00 . A A . 8 ASN CA 1 1
4 586 1 1 8 ASN CB C -0.315 -3.593 1.741 1.00 . A A . 8 ASN CB 1 1
4 587 1 1 8 ASN CG C -1.148 -3.055 2.892 1.00 . A A . 8 ASN CG 1 1
4 588 1 1 8 ASN H H 1.452 -2.961 -0.699 1.00 . A A . 8 ASN H 1 1
4 589 1 1 8 ASN HA H -1.213 -2.395 0.185 1.00 . A A . 8 ASN HA 1 1
4 590 1 1 8 ASN HB2 H -0.760 -4.519 1.410 1.00 . A A . 8 ASN HB2 1 1
4 591 1 1 8 ASN HB3 H 0.682 -3.793 2.107 1.00 . A A . 8 ASN HB3 1 1
4 592 1 1 8 ASN HD21 H 0.484 -2.403 3.827 1.00 . A A . 8 ASN HD21 1 1
4 593 1 1 8 ASN HD22 H -1.017 -2.111 4.635 1.00 . A A . 8 ASN HD22 1 1
4 594 1 1 8 ASN N N 0.531 -3.259 -0.533 1.00 . A A . 8 ASN N 1 1
4 595 1 1 8 ASN ND2 N -0.495 -2.462 3.881 1.00 . A A . 8 ASN ND2 1 1
4 596 1 1 8 ASN O O 1.706 -1.249 0.774 1.00 . A A . 8 ASN O 1 1
4 597 1 1 8 ASN OD1 O -2.370 -3.186 2.902 1.00 . A A . 8 ASN OD1 1 1
4 598 1 1 9 PRO C C 1.265 0.786 3.123 1.00 . A A . 9 PRO C 1 1
4 599 1 1 9 PRO CA C 0.353 0.952 1.902 1.00 . A A . 9 PRO CA 1 1
4 600 1 1 9 PRO CB C -0.863 1.805 2.264 1.00 . A A . 9 PRO CB 1 1
4 601 1 1 9 PRO CD C -1.717 -0.245 1.457 1.00 . A A . 9 PRO CD 1 1
4 602 1 1 9 PRO CG C -1.961 0.824 2.474 1.00 . A A . 9 PRO CG 1 1
4 603 1 1 9 PRO HA H 0.909 1.443 1.118 1.00 . A A . 9 PRO HA 1 1
4 604 1 1 9 PRO HB2 H -0.657 2.373 3.160 1.00 . A A . 9 PRO HB2 1 1
4 605 1 1 9 PRO HB3 H -1.083 2.473 1.446 1.00 . A A . 9 PRO HB3 1 1
4 606 1 1 9 PRO HD2 H -2.144 -1.186 1.780 1.00 . A A . 9 PRO HD2 1 1
4 607 1 1 9 PRO HD3 H -2.119 0.053 0.497 1.00 . A A . 9 PRO HD3 1 1
4 608 1 1 9 PRO HG2 H -1.910 0.418 3.473 1.00 . A A . 9 PRO HG2 1 1
4 609 1 1 9 PRO HG3 H -2.919 1.296 2.304 1.00 . A A . 9 PRO HG3 1 1
4 610 1 1 9 PRO N N -0.244 -0.310 1.416 1.00 . A A . 9 PRO N 1 1
4 611 1 1 9 PRO O O 1.076 1.438 4.155 1.00 . A A . 9 PRO O 1 1
4 612 1 1 10 SER C C 4.628 0.089 3.300 1.00 . A A . 10 SER C 1 1
4 613 1 1 10 SER CA C 3.300 -0.227 3.974 1.00 . A A . 10 SER CA 1 1
4 614 1 1 10 SER CB C 3.309 -1.646 4.544 1.00 . A A . 10 SER CB 1 1
4 615 1 1 10 SER H H 2.249 -0.677 2.208 1.00 . A A . 10 SER H 1 1
4 616 1 1 10 SER HA H 3.123 0.481 4.770 1.00 . A A . 10 SER HA 1 1
4 617 1 1 10 SER HB2 H 3.571 -2.342 3.763 1.00 . A A . 10 SER HB2 1 1
4 618 1 1 10 SER HB3 H 4.034 -1.709 5.342 1.00 . A A . 10 SER HB3 1 1
4 619 1 1 10 SER HG H 1.804 -1.391 5.776 1.00 . A A . 10 SER HG 1 1
4 620 1 1 10 SER N N 2.241 -0.090 2.996 1.00 . A A . 10 SER N 1 1
4 621 1 1 10 SER O O 5.654 0.273 3.956 1.00 . A A . 10 SER O 1 1
4 622 1 1 10 SER OG O 2.032 -1.994 5.056 1.00 . A A . 10 SER OG 1 1
4 623 1 1 11 SER C C 5.303 0.991 -0.198 1.00 . A A . 11 SER C 1 1
4 624 1 1 11 SER CA C 5.754 0.457 1.159 1.00 . A A . 11 SER CA 1 1
4 625 1 1 11 SER CB C 6.623 -0.794 0.976 1.00 . A A . 11 SER CB 1 1
4 626 1 1 11 SER H H 3.722 0.024 1.517 1.00 . A A . 11 SER H 1 1
4 627 1 1 11 SER HA H 6.328 1.220 1.665 1.00 . A A . 11 SER HA 1 1
4 628 1 1 11 SER HB2 H 6.047 -1.560 0.475 1.00 . A A . 11 SER HB2 1 1
4 629 1 1 11 SER HB3 H 7.485 -0.544 0.376 1.00 . A A . 11 SER HB3 1 1
4 630 1 1 11 SER HG H 6.847 -0.660 2.921 1.00 . A A . 11 SER HG 1 1
4 631 1 1 11 SER N N 4.585 0.159 1.972 1.00 . A A . 11 SER N 1 1
4 632 1 1 11 SER O O 4.508 0.353 -0.892 1.00 . A A . 11 SER O 1 1
4 633 1 1 11 SER OG O 7.067 -1.299 2.227 1.00 . A A . 11 SER OG 1 1
4 634 1 1 12 ASN C C 6.614 3.176 -2.633 1.00 . A A . 12 ASN C 1 1
4 635 1 1 12 ASN CA C 5.390 2.796 -1.815 1.00 . A A . 12 ASN CA 1 1
4 636 1 1 12 ASN CB C 4.525 4.029 -1.541 1.00 . A A . 12 ASN CB 1 1
4 637 1 1 12 ASN CG C 4.073 4.717 -2.813 1.00 . A A . 12 ASN CG 1 1
4 638 1 1 12 ASN H H 6.435 2.620 0.016 1.00 . A A . 12 ASN H 1 1
4 639 1 1 12 ASN HA H 4.809 2.078 -2.375 1.00 . A A . 12 ASN HA 1 1
4 640 1 1 12 ASN HB2 H 3.649 3.729 -0.986 1.00 . A A . 12 ASN HB2 1 1
4 641 1 1 12 ASN HB3 H 5.092 4.735 -0.953 1.00 . A A . 12 ASN HB3 1 1
4 642 1 1 12 ASN HD21 H 5.628 5.946 -2.738 1.00 . A A . 12 ASN HD21 1 1
4 643 1 1 12 ASN HD22 H 4.548 6.182 -4.069 1.00 . A A . 12 ASN HD22 1 1
4 644 1 1 12 ASN N N 5.789 2.165 -0.564 1.00 . A A . 12 ASN N 1 1
4 645 1 1 12 ASN ND2 N 4.826 5.713 -3.251 1.00 . A A . 12 ASN ND2 1 1
4 646 1 1 12 ASN O O 6.842 2.553 -3.686 1.00 . A A . 12 ASN O 1 1
4 647 1 1 12 ASN OXT O 7.362 4.080 -2.200 1.00 . A A . 12 ASN OXT 1 1
4 648 1 1 12 ASN OD1 O 3.046 4.361 -3.393 1.00 . A A . 12 ASN OD1 1 1
5 649 1 1 1 HIS C C -5.206 0.263 -2.148 1.00 . A A . 1 HIS C 1 1
5 650 1 1 1 HIS CA C -5.359 -1.233 -2.386 1.00 . A A . 1 HIS CA 1 1
5 651 1 1 1 HIS CB C -3.981 -1.913 -2.410 1.00 . A A . 1 HIS CB 1 1
5 652 1 1 1 HIS CD2 C -4.655 -4.271 -1.557 1.00 . A A . 1 HIS CD2 1 1
5 653 1 1 1 HIS CE1 C -3.622 -5.470 -3.070 1.00 . A A . 1 HIS CE1 1 1
5 654 1 1 1 HIS CG C -4.039 -3.412 -2.403 1.00 . A A . 1 HIS CG 1 1
5 655 1 1 1 HIS H1 H -6.200 -2.482 -3.833 1.00 . A A . 1 HIS H1 1 1
5 656 1 1 1 HIS H2 H -5.551 -1.047 -4.448 1.00 . A A . 1 HIS H2 1 1
5 657 1 1 1 HIS H3 H -7.020 -1.018 -3.620 1.00 . A A . 1 HIS H3 1 1
5 658 1 1 1 HIS HA H -5.948 -1.654 -1.584 1.00 . A A . 1 HIS HA 1 1
5 659 1 1 1 HIS HB2 H -3.455 -1.608 -3.301 1.00 . A A . 1 HIS HB2 1 1
5 660 1 1 1 HIS HB3 H -3.419 -1.598 -1.544 1.00 . A A . 1 HIS HB3 1 1
5 661 1 1 1 HIS HD1 H -2.846 -3.872 -4.087 1.00 . A A . 1 HIS HD1 1 1
5 662 1 1 1 HIS HD2 H -5.254 -4.005 -0.697 1.00 . A A . 1 HIS HD2 1 1
5 663 1 1 1 HIS HE1 H -3.250 -6.311 -3.635 1.00 . A A . 1 HIS HE1 1 1
5 664 1 1 1 HIS HE2 H -4.819 -6.361 -1.667 1.00 . A A . 1 HIS HE2 1 1
5 665 1 1 1 HIS N N -6.081 -1.464 -3.659 1.00 . A A . 1 HIS N 1 1
5 666 1 1 1 HIS ND1 N -3.398 -4.199 -3.339 1.00 . A A . 1 HIS ND1 1 1
5 667 1 1 1 HIS NE2 N -4.380 -5.542 -1.993 1.00 . A A . 1 HIS NE2 1 1
5 668 1 1 1 HIS O O -5.585 1.071 -2.995 1.00 . A A . 1 HIS O 1 1
5 669 1 1 2 GLU C C -3.425 2.757 -1.334 1.00 . A A . 2 GLU C 1 1
5 670 1 1 2 GLU CA C -4.553 2.034 -0.599 1.00 . A A . 2 GLU CA 1 1
5 671 1 1 2 GLU CB C -4.331 2.136 0.911 1.00 . A A . 2 GLU CB 1 1
5 672 1 1 2 GLU CD C -5.909 4.087 1.195 1.00 . A A . 2 GLU CD 1 1
5 673 1 1 2 GLU CG C -4.523 3.541 1.465 1.00 . A A . 2 GLU CG 1 1
5 674 1 1 2 GLU H H -4.310 -0.062 -0.388 1.00 . A A . 2 GLU H 1 1
5 675 1 1 2 GLU HA H -5.486 2.511 -0.846 1.00 . A A . 2 GLU HA 1 1
5 676 1 1 2 GLU HB2 H -5.007 1.471 1.418 1.00 . A A . 2 GLU HB2 1 1
5 677 1 1 2 GLU HB3 H -3.324 1.826 1.124 1.00 . A A . 2 GLU HB3 1 1
5 678 1 1 2 GLU HG2 H -4.364 3.519 2.532 1.00 . A A . 2 GLU HG2 1 1
5 679 1 1 2 GLU HG3 H -3.798 4.198 1.006 1.00 . A A . 2 GLU HG3 1 1
5 680 1 1 2 GLU N N -4.651 0.631 -0.997 1.00 . A A . 2 GLU N 1 1
5 681 1 1 2 GLU O O -2.423 3.134 -0.723 1.00 . A A . 2 GLU O 1 1
5 682 1 1 2 GLU OE1 O -6.126 4.678 0.117 1.00 . A A . 2 GLU OE1 1 1
5 683 1 1 2 GLU OE2 O -6.795 3.922 2.058 1.00 . A A . 2 GLU OE2 1 1
5 684 1 1 3 VAL C C -1.182 3.343 -3.127 1.00 . A A . 3 VAL C 1 1
5 685 1 1 3 VAL CA C -2.648 3.571 -3.555 1.00 . A A . 3 VAL CA 1 1
5 686 1 1 3 VAL CB C -2.969 5.082 -3.740 1.00 . A A . 3 VAL CB 1 1
5 687 1 1 3 VAL CG1 C -2.831 5.865 -2.439 1.00 . A A . 3 VAL CG1 1 1
5 688 1 1 3 VAL CG2 C -2.112 5.688 -4.842 1.00 . A A . 3 VAL CG2 1 1
5 689 1 1 3 VAL H H -4.459 2.605 -3.034 1.00 . A A . 3 VAL H 1 1
5 690 1 1 3 VAL HA H -2.777 3.099 -4.519 1.00 . A A . 3 VAL HA 1 1
5 691 1 1 3 VAL HB H -4.000 5.157 -4.052 1.00 . A A . 3 VAL HB 1 1
5 692 1 1 3 VAL HG11 H -1.813 5.797 -2.085 1.00 . A A . 3 VAL HG11 1 1
5 693 1 1 3 VAL HG12 H -3.500 5.452 -1.699 1.00 . A A . 3 VAL HG12 1 1
5 694 1 1 3 VAL HG13 H -3.083 6.901 -2.615 1.00 . A A . 3 VAL HG13 1 1
5 695 1 1 3 VAL HG21 H -2.310 5.177 -5.772 1.00 . A A . 3 VAL HG21 1 1
5 696 1 1 3 VAL HG22 H -1.068 5.580 -4.587 1.00 . A A . 3 VAL HG22 1 1
5 697 1 1 3 VAL HG23 H -2.349 6.736 -4.949 1.00 . A A . 3 VAL HG23 1 1
5 698 1 1 3 VAL N N -3.615 2.928 -2.649 1.00 . A A . 3 VAL N 1 1
5 699 1 1 3 VAL O O -0.435 4.278 -2.832 1.00 . A A . 3 VAL O 1 1
5 700 1 1 4 PRO C C 1.509 1.458 -3.861 1.00 . A A . 4 PRO C 1 1
5 701 1 1 4 PRO CA C 0.594 1.715 -2.670 1.00 . A A . 4 PRO CA 1 1
5 702 1 1 4 PRO CB C 0.315 0.423 -1.911 1.00 . A A . 4 PRO CB 1 1
5 703 1 1 4 PRO CD C -1.517 0.875 -3.430 1.00 . A A . 4 PRO CD 1 1
5 704 1 1 4 PRO CG C -0.813 -0.222 -2.660 1.00 . A A . 4 PRO CG 1 1
5 705 1 1 4 PRO HA H 1.033 2.448 -2.009 1.00 . A A . 4 PRO HA 1 1
5 706 1 1 4 PRO HB2 H 1.200 -0.201 -1.910 1.00 . A A . 4 PRO HB2 1 1
5 707 1 1 4 PRO HB3 H 0.027 0.655 -0.894 1.00 . A A . 4 PRO HB3 1 1
5 708 1 1 4 PRO HD2 H -1.472 0.679 -4.490 1.00 . A A . 4 PRO HD2 1 1
5 709 1 1 4 PRO HD3 H -2.542 0.967 -3.103 1.00 . A A . 4 PRO HD3 1 1
5 710 1 1 4 PRO HG2 H -0.420 -0.962 -3.341 1.00 . A A . 4 PRO HG2 1 1
5 711 1 1 4 PRO HG3 H -1.495 -0.684 -1.961 1.00 . A A . 4 PRO HG3 1 1
5 712 1 1 4 PRO N N -0.746 2.077 -3.086 1.00 . A A . 4 PRO N 1 1
5 713 1 1 4 PRO O O 1.263 1.955 -4.963 1.00 . A A . 4 PRO O 1 1
5 714 1 1 5 SER C C 2.903 -1.052 -5.321 1.00 . A A . 5 SER C 1 1
5 715 1 1 5 SER CA C 3.420 0.257 -4.733 1.00 . A A . 5 SER CA 1 1
5 716 1 1 5 SER CB C 4.848 0.086 -4.218 1.00 . A A . 5 SER CB 1 1
5 717 1 1 5 SER H H 2.741 0.351 -2.736 1.00 . A A . 5 SER H 1 1
5 718 1 1 5 SER HA H 3.400 1.022 -5.495 1.00 . A A . 5 SER HA 1 1
5 719 1 1 5 SER HB2 H 4.906 -0.805 -3.611 1.00 . A A . 5 SER HB2 1 1
5 720 1 1 5 SER HB3 H 5.522 -0.005 -5.056 1.00 . A A . 5 SER HB3 1 1
5 721 1 1 5 SER HG H 4.838 2.004 -3.796 1.00 . A A . 5 SER HG 1 1
5 722 1 1 5 SER N N 2.550 0.669 -3.648 1.00 . A A . 5 SER N 1 1
5 723 1 1 5 SER O O 3.601 -1.738 -6.064 1.00 . A A . 5 SER O 1 1
5 724 1 1 5 SER OG O 5.239 1.202 -3.434 1.00 . A A . 5 SER OG 1 1
5 725 1 1 6 GLY C C 0.503 -3.427 -4.243 1.00 . A A . 6 GLY C 1 1
5 726 1 1 6 GLY CA C 1.071 -2.629 -5.402 1.00 . A A . 6 GLY CA 1 1
5 727 1 1 6 GLY H H 1.155 -0.778 -4.401 1.00 . A A . 6 GLY H 1 1
5 728 1 1 6 GLY HA2 H 0.277 -2.410 -6.100 1.00 . A A . 6 GLY HA2 1 1
5 729 1 1 6 GLY HA3 H 1.823 -3.223 -5.900 1.00 . A A . 6 GLY HA3 1 1
5 730 1 1 6 GLY N N 1.668 -1.387 -4.967 1.00 . A A . 6 GLY N 1 1
5 731 1 1 6 GLY O O -0.712 -3.457 -4.050 1.00 . A A . 6 GLY O 1 1
5 732 1 1 7 PRO C C 0.038 -4.262 -1.308 1.00 . A A . 7 PRO C 1 1
5 733 1 1 7 PRO CA C 0.971 -4.933 -2.321 1.00 . A A . 7 PRO CA 1 1
5 734 1 1 7 PRO CB C 2.307 -5.289 -1.648 1.00 . A A . 7 PRO CB 1 1
5 735 1 1 7 PRO CD C 2.838 -3.975 -3.547 1.00 . A A . 7 PRO CD 1 1
5 736 1 1 7 PRO CG C 3.276 -4.275 -2.152 1.00 . A A . 7 PRO CG 1 1
5 737 1 1 7 PRO HA H 0.505 -5.836 -2.685 1.00 . A A . 7 PRO HA 1 1
5 738 1 1 7 PRO HB2 H 2.197 -5.228 -0.576 1.00 . A A . 7 PRO HB2 1 1
5 739 1 1 7 PRO HB3 H 2.601 -6.289 -1.930 1.00 . A A . 7 PRO HB3 1 1
5 740 1 1 7 PRO HD2 H 3.153 -2.983 -3.839 1.00 . A A . 7 PRO HD2 1 1
5 741 1 1 7 PRO HD3 H 3.216 -4.715 -4.234 1.00 . A A . 7 PRO HD3 1 1
5 742 1 1 7 PRO HG2 H 3.227 -3.381 -1.545 1.00 . A A . 7 PRO HG2 1 1
5 743 1 1 7 PRO HG3 H 4.277 -4.684 -2.149 1.00 . A A . 7 PRO HG3 1 1
5 744 1 1 7 PRO N N 1.374 -4.056 -3.436 1.00 . A A . 7 PRO N 1 1
5 745 1 1 7 PRO O O -1.150 -4.579 -1.234 1.00 . A A . 7 PRO O 1 1
5 746 1 1 8 ASN C C 0.484 -1.342 0.843 1.00 . A A . 8 ASN C 1 1
5 747 1 1 8 ASN CA C -0.165 -2.689 0.543 1.00 . A A . 8 ASN CA 1 1
5 748 1 1 8 ASN CB C -0.177 -3.582 1.793 1.00 . A A . 8 ASN CB 1 1
5 749 1 1 8 ASN CG C 1.125 -3.530 2.568 1.00 . A A . 8 ASN CG 1 1
5 750 1 1 8 ASN H H 1.520 -3.089 -0.670 1.00 . A A . 8 ASN H 1 1
5 751 1 1 8 ASN HA H -1.177 -2.530 0.200 1.00 . A A . 8 ASN HA 1 1
5 752 1 1 8 ASN HB2 H -0.972 -3.260 2.448 1.00 . A A . 8 ASN HB2 1 1
5 753 1 1 8 ASN HB3 H -0.355 -4.604 1.494 1.00 . A A . 8 ASN HB3 1 1
5 754 1 1 8 ASN HD21 H 0.333 -2.236 3.850 1.00 . A A . 8 ASN HD21 1 1
5 755 1 1 8 ASN HD22 H 1.983 -2.675 4.145 1.00 . A A . 8 ASN HD22 1 1
5 756 1 1 8 ASN N N 0.583 -3.343 -0.526 1.00 . A A . 8 ASN N 1 1
5 757 1 1 8 ASN ND2 N 1.148 -2.738 3.625 1.00 . A A . 8 ASN ND2 1 1
5 758 1 1 8 ASN O O 1.655 -1.148 0.532 1.00 . A A . 8 ASN O 1 1
5 759 1 1 8 ASN OD1 O 2.091 -4.218 2.235 1.00 . A A . 8 ASN OD1 1 1
5 760 1 1 9 PRO C C 1.299 1.157 2.696 1.00 . A A . 9 PRO C 1 1
5 761 1 1 9 PRO CA C 0.215 0.993 1.630 1.00 . A A . 9 PRO CA 1 1
5 762 1 1 9 PRO CB C -1.055 1.731 2.044 1.00 . A A . 9 PRO CB 1 1
5 763 1 1 9 PRO CD C -1.644 -0.556 1.921 1.00 . A A . 9 PRO CD 1 1
5 764 1 1 9 PRO CG C -1.873 0.690 2.719 1.00 . A A . 9 PRO CG 1 1
5 765 1 1 9 PRO HA H 0.578 1.416 0.707 1.00 . A A . 9 PRO HA 1 1
5 766 1 1 9 PRO HB2 H -0.807 2.544 2.711 1.00 . A A . 9 PRO HB2 1 1
5 767 1 1 9 PRO HB3 H -1.548 2.111 1.161 1.00 . A A . 9 PRO HB3 1 1
5 768 1 1 9 PRO HD2 H -1.730 -1.431 2.548 1.00 . A A . 9 PRO HD2 1 1
5 769 1 1 9 PRO HD3 H -2.341 -0.604 1.099 1.00 . A A . 9 PRO HD3 1 1
5 770 1 1 9 PRO HG2 H -1.538 0.556 3.737 1.00 . A A . 9 PRO HG2 1 1
5 771 1 1 9 PRO HG3 H -2.922 0.963 2.695 1.00 . A A . 9 PRO HG3 1 1
5 772 1 1 9 PRO N N -0.261 -0.388 1.428 1.00 . A A . 9 PRO N 1 1
5 773 1 1 9 PRO O O 1.200 2.030 3.559 1.00 . A A . 9 PRO O 1 1
5 774 1 1 10 SER C C 4.550 1.265 2.522 1.00 . A A . 10 SER C 1 1
5 775 1 1 10 SER CA C 3.530 0.565 3.411 1.00 . A A . 10 SER CA 1 1
5 776 1 1 10 SER CB C 4.102 -0.741 3.966 1.00 . A A . 10 SER CB 1 1
5 777 1 1 10 SER H H 2.271 -0.469 2.061 1.00 . A A . 10 SER H 1 1
5 778 1 1 10 SER HA H 3.273 1.220 4.230 1.00 . A A . 10 SER HA 1 1
5 779 1 1 10 SER HB2 H 4.351 -1.400 3.149 1.00 . A A . 10 SER HB2 1 1
5 780 1 1 10 SER HB3 H 4.992 -0.527 4.539 1.00 . A A . 10 SER HB3 1 1
5 781 1 1 10 SER HG H 2.911 -0.798 5.521 1.00 . A A . 10 SER HG 1 1
5 782 1 1 10 SER N N 2.326 0.326 2.637 1.00 . A A . 10 SER N 1 1
5 783 1 1 10 SER O O 5.441 1.969 2.996 1.00 . A A . 10 SER O 1 1
5 784 1 1 10 SER OG O 3.166 -1.394 4.806 1.00 . A A . 10 SER OG 1 1
5 785 1 1 11 SER C C 6.653 1.508 0.335 1.00 . A A . 11 SER C 1 1
5 786 1 1 11 SER CA C 5.150 1.738 0.174 1.00 . A A . 11 SER CA 1 1
5 787 1 1 11 SER CB C 4.830 3.236 0.182 1.00 . A A . 11 SER CB 1 1
5 788 1 1 11 SER H H 3.685 0.421 0.928 1.00 . A A . 11 SER H 1 1
5 789 1 1 11 SER HA H 4.847 1.329 -0.778 1.00 . A A . 11 SER HA 1 1
5 790 1 1 11 SER HB2 H 5.151 3.667 1.118 1.00 . A A . 11 SER HB2 1 1
5 791 1 1 11 SER HB3 H 5.345 3.718 -0.635 1.00 . A A . 11 SER HB3 1 1
5 792 1 1 11 SER HG H 3.064 3.744 0.877 1.00 . A A . 11 SER HG 1 1
5 793 1 1 11 SER N N 4.374 1.058 1.210 1.00 . A A . 11 SER N 1 1
5 794 1 1 11 SER O O 7.462 2.360 -0.030 1.00 . A A . 11 SER O 1 1
5 795 1 1 11 SER OG O 3.432 3.452 0.033 1.00 . A A . 11 SER OG 1 1
5 796 1 1 12 ASN C C 8.879 -1.086 0.155 1.00 . A A . 12 ASN C 1 1
5 797 1 1 12 ASN CA C 8.417 0.025 1.087 1.00 . A A . 12 ASN CA 1 1
5 798 1 1 12 ASN CB C 8.680 -0.332 2.563 1.00 . A A . 12 ASN CB 1 1
5 799 1 1 12 ASN CG C 7.615 -1.214 3.206 1.00 . A A . 12 ASN CG 1 1
5 800 1 1 12 ASN H H 6.331 -0.311 1.090 1.00 . A A . 12 ASN H 1 1
5 801 1 1 12 ASN HA H 8.985 0.911 0.848 1.00 . A A . 12 ASN HA 1 1
5 802 1 1 12 ASN HB2 H 9.623 -0.853 2.630 1.00 . A A . 12 ASN HB2 1 1
5 803 1 1 12 ASN HB3 H 8.749 0.582 3.133 1.00 . A A . 12 ASN HB3 1 1
5 804 1 1 12 ASN HD21 H 7.383 -2.266 1.533 1.00 . A A . 12 ASN HD21 1 1
5 805 1 1 12 ASN HD22 H 6.383 -2.734 2.872 1.00 . A A . 12 ASN HD22 1 1
5 806 1 1 12 ASN N N 7.018 0.349 0.861 1.00 . A A . 12 ASN N 1 1
5 807 1 1 12 ASN ND2 N 7.070 -2.166 2.466 1.00 . A A . 12 ASN ND2 1 1
5 808 1 1 12 ASN O O 8.273 -2.174 0.177 1.00 . A A . 12 ASN O 1 1
5 809 1 1 12 ASN OXT O 9.847 -0.865 -0.599 1.00 . A A . 12 ASN OXT 1 1
5 810 1 1 12 ASN OD1 O 7.300 -1.048 4.385 1.00 . A A . 12 ASN OD1 1 1
6 811 1 1 1 HIS C C -7.127 1.662 -0.312 1.00 . A A . 1 HIS C 1 1
6 812 1 1 1 HIS CA C -7.961 0.392 -0.367 1.00 . A A . 1 HIS CA 1 1
6 813 1 1 1 HIS CB C -8.301 -0.097 1.053 1.00 . A A . 1 HIS CB 1 1
6 814 1 1 1 HIS CD2 C -6.369 0.606 2.650 1.00 . A A . 1 HIS CD2 1 1
6 815 1 1 1 HIS CE1 C -5.591 -1.384 3.116 1.00 . A A . 1 HIS CE1 1 1
6 816 1 1 1 HIS CG C -7.119 -0.291 1.966 1.00 . A A . 1 HIS CG 1 1
6 817 1 1 1 HIS H1 H -6.367 -0.929 -0.639 1.00 . A A . 1 HIS H1 1 1
6 818 1 1 1 HIS H2 H -6.983 -0.295 -2.078 1.00 . A A . 1 HIS H2 1 1
6 819 1 1 1 HIS H3 H -7.837 -1.498 -1.247 1.00 . A A . 1 HIS H3 1 1
6 820 1 1 1 HIS HA H -8.879 0.610 -0.892 1.00 . A A . 1 HIS HA 1 1
6 821 1 1 1 HIS HB2 H -8.956 0.620 1.519 1.00 . A A . 1 HIS HB2 1 1
6 822 1 1 1 HIS HB3 H -8.817 -1.043 0.979 1.00 . A A . 1 HIS HB3 1 1
6 823 1 1 1 HIS HD1 H -6.937 -2.395 1.950 1.00 . A A . 1 HIS HD1 1 1
6 824 1 1 1 HIS HD2 H -6.491 1.680 2.641 1.00 . A A . 1 HIS HD2 1 1
6 825 1 1 1 HIS HE1 H -5.001 -2.184 3.536 1.00 . A A . 1 HIS HE1 1 1
6 826 1 1 1 HIS HE2 H -4.864 0.274 4.072 1.00 . A A . 1 HIS HE2 1 1
6 827 1 1 1 HIS N N -7.238 -0.656 -1.133 1.00 . A A . 1 HIS N 1 1
6 828 1 1 1 HIS ND1 N -6.604 -1.529 2.282 1.00 . A A . 1 HIS ND1 1 1
6 829 1 1 1 HIS NE2 N -5.426 -0.099 3.354 1.00 . A A . 1 HIS NE2 1 1
6 830 1 1 1 HIS O O -7.618 2.735 0.034 1.00 . A A . 1 HIS O 1 1
6 831 1 1 2 GLU C C -4.157 2.460 -2.031 1.00 . A A . 2 GLU C 1 1
6 832 1 1 2 GLU CA C -4.951 2.638 -0.752 1.00 . A A . 2 GLU CA 1 1
6 833 1 1 2 GLU CB C -4.016 2.683 0.460 1.00 . A A . 2 GLU CB 1 1
6 834 1 1 2 GLU CD C -3.976 5.208 0.392 1.00 . A A . 2 GLU CD 1 1
6 835 1 1 2 GLU CG C -3.163 3.941 0.535 1.00 . A A . 2 GLU CG 1 1
6 836 1 1 2 GLU H H -5.505 0.620 -0.812 1.00 . A A . 2 GLU H 1 1
6 837 1 1 2 GLU HA H -5.530 3.548 -0.805 1.00 . A A . 2 GLU HA 1 1
6 838 1 1 2 GLU HB2 H -4.606 2.615 1.362 1.00 . A A . 2 GLU HB2 1 1
6 839 1 1 2 GLU HB3 H -3.353 1.830 0.414 1.00 . A A . 2 GLU HB3 1 1
6 840 1 1 2 GLU HG2 H -2.660 3.964 1.490 1.00 . A A . 2 GLU HG2 1 1
6 841 1 1 2 GLU HG3 H -2.431 3.910 -0.257 1.00 . A A . 2 GLU HG3 1 1
6 842 1 1 2 GLU N N -5.855 1.518 -0.636 1.00 . A A . 2 GLU N 1 1
6 843 1 1 2 GLU O O -4.125 1.358 -2.578 1.00 . A A . 2 GLU O 1 1
6 844 1 1 2 GLU OE1 O -4.533 5.681 1.402 1.00 . A A . 2 GLU OE1 1 1
6 845 1 1 2 GLU OE2 O -4.059 5.737 -0.737 1.00 . A A . 2 GLU OE2 1 1
6 846 1 1 3 VAL C C -1.235 3.352 -3.282 1.00 . A A . 3 VAL C 1 1
6 847 1 1 3 VAL CA C -2.701 3.415 -3.701 1.00 . A A . 3 VAL CA 1 1
6 848 1 1 3 VAL CB C -2.908 4.588 -4.675 1.00 . A A . 3 VAL CB 1 1
6 849 1 1 3 VAL CG1 C -2.197 4.304 -5.986 1.00 . A A . 3 VAL CG1 1 1
6 850 1 1 3 VAL CG2 C -4.389 4.844 -4.909 1.00 . A A . 3 VAL CG2 1 1
6 851 1 1 3 VAL H H -3.667 4.397 -2.090 1.00 . A A . 3 VAL H 1 1
6 852 1 1 3 VAL HA H -2.958 2.498 -4.212 1.00 . A A . 3 VAL HA 1 1
6 853 1 1 3 VAL HB H -2.472 5.474 -4.239 1.00 . A A . 3 VAL HB 1 1
6 854 1 1 3 VAL HG11 H -2.374 5.113 -6.676 1.00 . A A . 3 VAL HG11 1 1
6 855 1 1 3 VAL HG12 H -2.577 3.382 -6.404 1.00 . A A . 3 VAL HG12 1 1
6 856 1 1 3 VAL HG13 H -1.137 4.206 -5.806 1.00 . A A . 3 VAL HG13 1 1
6 857 1 1 3 VAL HG21 H -4.507 5.678 -5.586 1.00 . A A . 3 VAL HG21 1 1
6 858 1 1 3 VAL HG22 H -4.867 5.074 -3.968 1.00 . A A . 3 VAL HG22 1 1
6 859 1 1 3 VAL HG23 H -4.844 3.963 -5.338 1.00 . A A . 3 VAL HG23 1 1
6 860 1 1 3 VAL N N -3.547 3.523 -2.525 1.00 . A A . 3 VAL N 1 1
6 861 1 1 3 VAL O O -0.605 4.382 -3.036 1.00 . A A . 3 VAL O 1 1
6 862 1 1 4 PRO C C 1.593 1.575 -3.915 1.00 . A A . 4 PRO C 1 1
6 863 1 1 4 PRO CA C 0.678 1.899 -2.735 1.00 . A A . 4 PRO CA 1 1
6 864 1 1 4 PRO CB C 0.477 0.674 -1.850 1.00 . A A . 4 PRO CB 1 1
6 865 1 1 4 PRO CD C -1.359 0.852 -3.418 1.00 . A A . 4 PRO CD 1 1
6 866 1 1 4 PRO CG C -0.594 -0.118 -2.539 1.00 . A A . 4 PRO CG 1 1
6 867 1 1 4 PRO HA H 1.076 2.717 -2.157 1.00 . A A . 4 PRO HA 1 1
6 868 1 1 4 PRO HB2 H 1.400 0.119 -1.776 1.00 . A A . 4 PRO HB2 1 1
6 869 1 1 4 PRO HB3 H 0.157 0.987 -0.866 1.00 . A A . 4 PRO HB3 1 1
6 870 1 1 4 PRO HD2 H -1.270 0.570 -4.456 1.00 . A A . 4 PRO HD2 1 1
6 871 1 1 4 PRO HD3 H -2.396 0.893 -3.122 1.00 . A A . 4 PRO HD3 1 1
6 872 1 1 4 PRO HG2 H -0.143 -0.890 -3.144 1.00 . A A . 4 PRO HG2 1 1
6 873 1 1 4 PRO HG3 H -1.255 -0.555 -1.805 1.00 . A A . 4 PRO HG3 1 1
6 874 1 1 4 PRO N N -0.688 2.133 -3.162 1.00 . A A . 4 PRO N 1 1
6 875 1 1 4 PRO O O 1.402 2.095 -5.015 1.00 . A A . 4 PRO O 1 1
6 876 1 1 5 SER C C 2.704 -0.905 -5.509 1.00 . A A . 5 SER C 1 1
6 877 1 1 5 SER CA C 3.412 0.238 -4.788 1.00 . A A . 5 SER CA 1 1
6 878 1 1 5 SER CB C 4.771 -0.222 -4.256 1.00 . A A . 5 SER CB 1 1
6 879 1 1 5 SER H H 2.762 0.402 -2.782 1.00 . A A . 5 SER H 1 1
6 880 1 1 5 SER HA H 3.557 1.054 -5.480 1.00 . A A . 5 SER HA 1 1
6 881 1 1 5 SER HB2 H 5.303 -0.744 -5.038 1.00 . A A . 5 SER HB2 1 1
6 882 1 1 5 SER HB3 H 5.343 0.637 -3.942 1.00 . A A . 5 SER HB3 1 1
6 883 1 1 5 SER HG H 4.603 -0.578 -2.329 1.00 . A A . 5 SER HG 1 1
6 884 1 1 5 SER N N 2.581 0.717 -3.695 1.00 . A A . 5 SER N 1 1
6 885 1 1 5 SER O O 3.003 -1.222 -6.661 1.00 . A A . 5 SER O 1 1
6 886 1 1 5 SER OG O 4.617 -1.098 -3.150 1.00 . A A . 5 SER OG 1 1
6 887 1 1 6 GLY C C 0.492 -3.523 -4.221 1.00 . A A . 6 GLY C 1 1
6 888 1 1 6 GLY CA C 1.023 -2.640 -5.335 1.00 . A A . 6 GLY CA 1 1
6 889 1 1 6 GLY H H 1.519 -1.154 -3.926 1.00 . A A . 6 GLY H 1 1
6 890 1 1 6 GLY HA2 H 0.195 -2.293 -5.935 1.00 . A A . 6 GLY HA2 1 1
6 891 1 1 6 GLY HA3 H 1.688 -3.222 -5.955 1.00 . A A . 6 GLY HA3 1 1
6 892 1 1 6 GLY N N 1.742 -1.498 -4.814 1.00 . A A . 6 GLY N 1 1
6 893 1 1 6 GLY O O -0.721 -3.680 -4.078 1.00 . A A . 6 GLY O 1 1
6 894 1 1 7 PRO C C 0.059 -4.282 -1.291 1.00 . A A . 7 PRO C 1 1
6 895 1 1 7 PRO CA C 1.014 -4.963 -2.274 1.00 . A A . 7 PRO CA 1 1
6 896 1 1 7 PRO CB C 2.357 -5.260 -1.584 1.00 . A A . 7 PRO CB 1 1
6 897 1 1 7 PRO CD C 2.848 -4.011 -3.543 1.00 . A A . 7 PRO CD 1 1
6 898 1 1 7 PRO CG C 3.314 -4.260 -2.144 1.00 . A A . 7 PRO CG 1 1
6 899 1 1 7 PRO HA H 0.573 -5.888 -2.611 1.00 . A A . 7 PRO HA 1 1
6 900 1 1 7 PRO HB2 H 2.245 -5.143 -0.516 1.00 . A A . 7 PRO HB2 1 1
6 901 1 1 7 PRO HB3 H 2.665 -6.269 -1.810 1.00 . A A . 7 PRO HB3 1 1
6 902 1 1 7 PRO HD2 H 3.145 -3.027 -3.875 1.00 . A A . 7 PRO HD2 1 1
6 903 1 1 7 PRO HD3 H 3.226 -4.771 -4.212 1.00 . A A . 7 PRO HD3 1 1
6 904 1 1 7 PRO HG2 H 3.274 -3.342 -1.570 1.00 . A A . 7 PRO HG2 1 1
6 905 1 1 7 PRO HG3 H 4.315 -4.665 -2.145 1.00 . A A . 7 PRO HG3 1 1
6 906 1 1 7 PRO N N 1.388 -4.108 -3.409 1.00 . A A . 7 PRO N 1 1
6 907 1 1 7 PRO O O -1.133 -4.589 -1.249 1.00 . A A . 7 PRO O 1 1
6 908 1 1 8 ASN C C 0.482 -1.346 0.857 1.00 . A A . 8 ASN C 1 1
6 909 1 1 8 ASN CA C -0.179 -2.677 0.526 1.00 . A A . 8 ASN CA 1 1
6 910 1 1 8 ASN CB C -0.270 -3.555 1.783 1.00 . A A . 8 ASN CB 1 1
6 911 1 1 8 ASN CG C 1.082 -3.868 2.398 1.00 . A A . 8 ASN CG 1 1
6 912 1 1 8 ASN H H 1.527 -3.097 -0.643 1.00 . A A . 8 ASN H 1 1
6 913 1 1 8 ASN HA H -1.172 -2.494 0.144 1.00 . A A . 8 ASN HA 1 1
6 914 1 1 8 ASN HB2 H -0.864 -3.045 2.525 1.00 . A A . 8 ASN HB2 1 1
6 915 1 1 8 ASN HB3 H -0.750 -4.486 1.526 1.00 . A A . 8 ASN HB3 1 1
6 916 1 1 8 ASN HD21 H 1.172 -5.590 1.409 1.00 . A A . 8 ASN HD21 1 1
6 917 1 1 8 ASN HD22 H 2.525 -5.231 2.423 1.00 . A A . 8 ASN HD22 1 1
6 918 1 1 8 ASN N N 0.589 -3.350 -0.512 1.00 . A A . 8 ASN N 1 1
6 919 1 1 8 ASN ND2 N 1.649 -5.010 2.042 1.00 . A A . 8 ASN ND2 1 1
6 920 1 1 8 ASN O O 1.670 -1.163 0.578 1.00 . A A . 8 ASN O 1 1
6 921 1 1 8 ASN OD1 O 1.602 -3.100 3.203 1.00 . A A . 8 ASN OD1 1 1
6 922 1 1 9 PRO C C 1.231 0.970 2.892 1.00 . A A . 9 PRO C 1 1
6 923 1 1 9 PRO CA C 0.228 0.955 1.741 1.00 . A A . 9 PRO CA 1 1
6 924 1 1 9 PRO CB C -1.029 1.735 2.115 1.00 . A A . 9 PRO CB 1 1
6 925 1 1 9 PRO CD C -1.719 -0.512 1.733 1.00 . A A . 9 PRO CD 1 1
6 926 1 1 9 PRO CG C -2.002 0.705 2.564 1.00 . A A . 9 PRO CG 1 1
6 927 1 1 9 PRO HA H 0.684 1.414 0.879 1.00 . A A . 9 PRO HA 1 1
6 928 1 1 9 PRO HB2 H -0.801 2.438 2.904 1.00 . A A . 9 PRO HB2 1 1
6 929 1 1 9 PRO HB3 H -1.393 2.265 1.246 1.00 . A A . 9 PRO HB3 1 1
6 930 1 1 9 PRO HD2 H -1.911 -1.409 2.299 1.00 . A A . 9 PRO HD2 1 1
6 931 1 1 9 PRO HD3 H -2.315 -0.496 0.833 1.00 . A A . 9 PRO HD3 1 1
6 932 1 1 9 PRO HG2 H -1.853 0.488 3.613 1.00 . A A . 9 PRO HG2 1 1
6 933 1 1 9 PRO HG3 H -3.012 1.052 2.388 1.00 . A A . 9 PRO HG3 1 1
6 934 1 1 9 PRO N N -0.283 -0.385 1.413 1.00 . A A . 9 PRO N 1 1
6 935 1 1 9 PRO O O 0.998 1.583 3.934 1.00 . A A . 9 PRO O 1 1
6 936 1 1 10 SER C C 4.705 0.712 2.793 1.00 . A A . 10 SER C 1 1
6 937 1 1 10 SER CA C 3.465 0.348 3.601 1.00 . A A . 10 SER CA 1 1
6 938 1 1 10 SER CB C 3.655 -0.991 4.322 1.00 . A A . 10 SER CB 1 1
6 939 1 1 10 SER H H 2.393 -0.309 1.909 1.00 . A A . 10 SER H 1 1
6 940 1 1 10 SER HA H 3.270 1.126 4.325 1.00 . A A . 10 SER HA 1 1
6 941 1 1 10 SER HB2 H 2.736 -1.264 4.815 1.00 . A A . 10 SER HB2 1 1
6 942 1 1 10 SER HB3 H 3.915 -1.751 3.600 1.00 . A A . 10 SER HB3 1 1
6 943 1 1 10 SER HG H 5.467 -0.510 4.894 1.00 . A A . 10 SER HG 1 1
6 944 1 1 10 SER N N 2.337 0.280 2.695 1.00 . A A . 10 SER N 1 1
6 945 1 1 10 SER O O 5.843 0.490 3.216 1.00 . A A . 10 SER O 1 1
6 946 1 1 10 SER OG O 4.686 -0.915 5.294 1.00 . A A . 10 SER OG 1 1
6 947 1 1 11 SER C C 6.019 3.031 0.959 1.00 . A A . 11 SER C 1 1
6 948 1 1 11 SER CA C 5.517 1.621 0.687 1.00 . A A . 11 SER CA 1 1
6 949 1 1 11 SER CB C 4.991 1.516 -0.744 1.00 . A A . 11 SER CB 1 1
6 950 1 1 11 SER H H 3.530 1.486 1.372 1.00 . A A . 11 SER H 1 1
6 951 1 1 11 SER HA H 6.328 0.922 0.822 1.00 . A A . 11 SER HA 1 1
6 952 1 1 11 SER HB2 H 4.325 2.341 -0.942 1.00 . A A . 11 SER HB2 1 1
6 953 1 1 11 SER HB3 H 5.821 1.552 -1.433 1.00 . A A . 11 SER HB3 1 1
6 954 1 1 11 SER HG H 4.245 -0.181 -0.099 1.00 . A A . 11 SER HG 1 1
6 955 1 1 11 SER N N 4.459 1.277 1.617 1.00 . A A . 11 SER N 1 1
6 956 1 1 11 SER O O 5.240 3.983 0.981 1.00 . A A . 11 SER O 1 1
6 957 1 1 11 SER OG O 4.286 0.299 -0.937 1.00 . A A . 11 SER OG 1 1
6 958 1 1 12 ASN C C 9.122 4.656 0.541 1.00 . A A . 12 ASN C 1 1
6 959 1 1 12 ASN CA C 7.918 4.453 1.445 1.00 . A A . 12 ASN CA 1 1
6 960 1 1 12 ASN CB C 8.327 4.576 2.915 1.00 . A A . 12 ASN CB 1 1
6 961 1 1 12 ASN CG C 7.137 4.669 3.856 1.00 . A A . 12 ASN CG 1 1
6 962 1 1 12 ASN H H 7.884 2.359 1.183 1.00 . A A . 12 ASN H 1 1
6 963 1 1 12 ASN HA H 7.184 5.211 1.218 1.00 . A A . 12 ASN HA 1 1
6 964 1 1 12 ASN HB2 H 8.912 3.712 3.192 1.00 . A A . 12 ASN HB2 1 1
6 965 1 1 12 ASN HB3 H 8.928 5.465 3.040 1.00 . A A . 12 ASN HB3 1 1
6 966 1 1 12 ASN HD21 H 6.115 5.744 2.535 1.00 . A A . 12 ASN HD21 1 1
6 967 1 1 12 ASN HD22 H 5.305 5.415 4.024 1.00 . A A . 12 ASN HD22 1 1
6 968 1 1 12 ASN N N 7.314 3.157 1.187 1.00 . A A . 12 ASN N 1 1
6 969 1 1 12 ASN ND2 N 6.080 5.343 3.428 1.00 . A A . 12 ASN ND2 1 1
6 970 1 1 12 ASN O O 8.947 5.226 -0.552 1.00 . A A . 12 ASN O 1 1
6 971 1 1 12 ASN OXT O 10.231 4.219 0.912 1.00 . A A . 12 ASN OXT 1 1
6 972 1 1 12 ASN OD1 O 7.172 4.153 4.971 1.00 . A A . 12 ASN OD1 1 1
7 973 1 1 1 HIS C C -5.225 0.202 -2.506 1.00 . A A . 1 HIS C 1 1
7 974 1 1 1 HIS CA C -5.217 -1.277 -2.888 1.00 . A A . 1 HIS CA 1 1
7 975 1 1 1 HIS CB C -3.892 -1.943 -2.488 1.00 . A A . 1 HIS CB 1 1
7 976 1 1 1 HIS CD2 C -4.512 -4.276 -1.539 1.00 . A A . 1 HIS CD2 1 1
7 977 1 1 1 HIS CE1 C -3.675 -5.512 -3.139 1.00 . A A . 1 HIS CE1 1 1
7 978 1 1 1 HIS CG C -3.965 -3.440 -2.453 1.00 . A A . 1 HIS CG 1 1
7 979 1 1 1 HIS H1 H -5.509 -2.441 -4.591 1.00 . A A . 1 HIS H1 1 1
7 980 1 1 1 HIS H2 H -4.690 -0.993 -4.883 1.00 . A A . 1 HIS H2 1 1
7 981 1 1 1 HIS H3 H -6.356 -0.980 -4.603 1.00 . A A . 1 HIS H3 1 1
7 982 1 1 1 HIS HA H -6.024 -1.765 -2.364 1.00 . A A . 1 HIS HA 1 1
7 983 1 1 1 HIS HB2 H -3.129 -1.665 -3.197 1.00 . A A . 1 HIS HB2 1 1
7 984 1 1 1 HIS HB3 H -3.603 -1.602 -1.507 1.00 . A A . 1 HIS HB3 1 1
7 985 1 1 1 HIS HD1 H -2.959 -3.943 -4.241 1.00 . A A . 1 HIS HD1 1 1
7 986 1 1 1 HIS HD2 H -5.007 -3.986 -0.624 1.00 . A A . 1 HIS HD2 1 1
7 987 1 1 1 HIS HE1 H -3.389 -6.365 -3.734 1.00 . A A . 1 HIS HE1 1 1
7 988 1 1 1 HIS HE2 H -4.787 -6.350 -1.643 1.00 . A A . 1 HIS HE2 1 1
7 989 1 1 1 HIS N N -5.460 -1.436 -4.340 1.00 . A A . 1 HIS N 1 1
7 990 1 1 1 HIS ND1 N -3.445 -4.248 -3.441 1.00 . A A . 1 HIS ND1 1 1
7 991 1 1 1 HIS NE2 N -4.321 -5.557 -1.988 1.00 . A A . 1 HIS NE2 1 1
7 992 1 1 1 HIS O O -5.809 1.024 -3.213 1.00 . A A . 1 HIS O 1 1
7 993 1 1 2 GLU C C -3.567 2.777 -1.642 1.00 . A A . 2 GLU C 1 1
7 994 1 1 2 GLU CA C -4.581 1.914 -0.886 1.00 . A A . 2 GLU CA 1 1
7 995 1 1 2 GLU CB C -4.242 1.916 0.604 1.00 . A A . 2 GLU CB 1 1
7 996 1 1 2 GLU CD C -4.507 3.070 2.836 1.00 . A A . 2 GLU CD 1 1
7 997 1 1 2 GLU CG C -4.811 3.109 1.354 1.00 . A A . 2 GLU CG 1 1
7 998 1 1 2 GLU H H -4.140 -0.156 -0.864 1.00 . A A . 2 GLU H 1 1
7 999 1 1 2 GLU HA H -5.568 2.328 -1.024 1.00 . A A . 2 GLU HA 1 1
7 1000 1 1 2 GLU HB2 H -4.615 1.007 1.055 1.00 . A A . 2 GLU HB2 1 1
7 1001 1 1 2 GLU HB3 H -3.170 1.938 0.707 1.00 . A A . 2 GLU HB3 1 1
7 1002 1 1 2 GLU HG2 H -4.386 4.011 0.941 1.00 . A A . 2 GLU HG2 1 1
7 1003 1 1 2 GLU HG3 H -5.880 3.122 1.221 1.00 . A A . 2 GLU HG3 1 1
7 1004 1 1 2 GLU N N -4.593 0.540 -1.386 1.00 . A A . 2 GLU N 1 1
7 1005 1 1 2 GLU O O -2.751 3.464 -1.029 1.00 . A A . 2 GLU O 1 1
7 1006 1 1 2 GLU OE1 O -5.202 2.341 3.570 1.00 . A A . 2 GLU OE1 1 1
7 1007 1 1 2 GLU OE2 O -3.563 3.762 3.271 1.00 . A A . 2 GLU OE2 1 1
7 1008 1 1 3 VAL C C -1.266 3.347 -3.353 1.00 . A A . 3 VAL C 1 1
7 1009 1 1 3 VAL CA C -2.717 3.428 -3.865 1.00 . A A . 3 VAL CA 1 1
7 1010 1 1 3 VAL CB C -3.151 4.892 -4.066 1.00 . A A . 3 VAL CB 1 1
7 1011 1 1 3 VAL CG1 C -2.286 5.595 -5.106 1.00 . A A . 3 VAL CG1 1 1
7 1012 1 1 3 VAL CG2 C -4.618 4.962 -4.466 1.00 . A A . 3 VAL CG2 1 1
7 1013 1 1 3 VAL H H -4.389 2.250 -3.376 1.00 . A A . 3 VAL H 1 1
7 1014 1 1 3 VAL HA H -2.764 2.933 -4.824 1.00 . A A . 3 VAL HA 1 1
7 1015 1 1 3 VAL HB H -3.041 5.397 -3.123 1.00 . A A . 3 VAL HB 1 1
7 1016 1 1 3 VAL HG11 H -2.380 5.088 -6.055 1.00 . A A . 3 VAL HG11 1 1
7 1017 1 1 3 VAL HG12 H -1.254 5.575 -4.788 1.00 . A A . 3 VAL HG12 1 1
7 1018 1 1 3 VAL HG13 H -2.611 6.619 -5.211 1.00 . A A . 3 VAL HG13 1 1
7 1019 1 1 3 VAL HG21 H -5.226 4.525 -3.687 1.00 . A A . 3 VAL HG21 1 1
7 1020 1 1 3 VAL HG22 H -4.766 4.417 -5.387 1.00 . A A . 3 VAL HG22 1 1
7 1021 1 1 3 VAL HG23 H -4.904 5.994 -4.609 1.00 . A A . 3 VAL HG23 1 1
7 1022 1 1 3 VAL N N -3.649 2.739 -2.973 1.00 . A A . 3 VAL N 1 1
7 1023 1 1 3 VAL O O -0.634 4.361 -3.047 1.00 . A A . 3 VAL O 1 1
7 1024 1 1 4 PRO C C 1.565 1.576 -3.918 1.00 . A A . 4 PRO C 1 1
7 1025 1 1 4 PRO CA C 0.623 1.890 -2.756 1.00 . A A . 4 PRO CA 1 1
7 1026 1 1 4 PRO CB C 0.406 0.669 -1.869 1.00 . A A . 4 PRO CB 1 1
7 1027 1 1 4 PRO CD C -1.392 0.841 -3.492 1.00 . A A . 4 PRO CD 1 1
7 1028 1 1 4 PRO CG C -0.691 -0.108 -2.541 1.00 . A A . 4 PRO CG 1 1
7 1029 1 1 4 PRO HA H 1.004 2.713 -2.174 1.00 . A A . 4 PRO HA 1 1
7 1030 1 1 4 PRO HB2 H 1.319 0.096 -1.810 1.00 . A A . 4 PRO HB2 1 1
7 1031 1 1 4 PRO HB3 H 0.109 0.990 -0.878 1.00 . A A . 4 PRO HB3 1 1
7 1032 1 1 4 PRO HD2 H -1.240 0.534 -4.516 1.00 . A A . 4 PRO HD2 1 1
7 1033 1 1 4 PRO HD3 H -2.447 0.898 -3.264 1.00 . A A . 4 PRO HD3 1 1
7 1034 1 1 4 PRO HG2 H -0.268 -0.936 -3.089 1.00 . A A . 4 PRO HG2 1 1
7 1035 1 1 4 PRO HG3 H -1.387 -0.470 -1.798 1.00 . A A . 4 PRO HG3 1 1
7 1036 1 1 4 PRO N N -0.729 2.123 -3.222 1.00 . A A . 4 PRO N 1 1
7 1037 1 1 4 PRO O O 1.384 2.099 -5.019 1.00 . A A . 4 PRO O 1 1
7 1038 1 1 5 SER C C 2.846 -1.010 -5.369 1.00 . A A . 5 SER C 1 1
7 1039 1 1 5 SER CA C 3.415 0.279 -4.779 1.00 . A A . 5 SER CA 1 1
7 1040 1 1 5 SER CB C 4.850 0.066 -4.281 1.00 . A A . 5 SER CB 1 1
7 1041 1 1 5 SER H H 2.720 0.387 -2.780 1.00 . A A . 5 SER H 1 1
7 1042 1 1 5 SER HA H 3.413 1.044 -5.541 1.00 . A A . 5 SER HA 1 1
7 1043 1 1 5 SER HB2 H 5.160 0.926 -3.705 1.00 . A A . 5 SER HB2 1 1
7 1044 1 1 5 SER HB3 H 4.883 -0.815 -3.655 1.00 . A A . 5 SER HB3 1 1
7 1045 1 1 5 SER HG H 6.435 0.584 -5.320 1.00 . A A . 5 SER HG 1 1
7 1046 1 1 5 SER N N 2.558 0.725 -3.691 1.00 . A A . 5 SER N 1 1
7 1047 1 1 5 SER O O 3.432 -1.625 -6.259 1.00 . A A . 5 SER O 1 1
7 1048 1 1 5 SER OG O 5.758 -0.107 -5.360 1.00 . A A . 5 SER OG 1 1
7 1049 1 1 6 GLY C C 0.492 -3.446 -4.178 1.00 . A A . 6 GLY C 1 1
7 1050 1 1 6 GLY CA C 1.043 -2.620 -5.324 1.00 . A A . 6 GLY CA 1 1
7 1051 1 1 6 GLY H H 1.265 -0.871 -4.163 1.00 . A A . 6 GLY H 1 1
7 1052 1 1 6 GLY HA2 H 0.233 -2.355 -5.986 1.00 . A A . 6 GLY HA2 1 1
7 1053 1 1 6 GLY HA3 H 1.762 -3.212 -5.869 1.00 . A A . 6 GLY HA3 1 1
7 1054 1 1 6 GLY N N 1.687 -1.407 -4.862 1.00 . A A . 6 GLY N 1 1
7 1055 1 1 6 GLY O O -0.720 -3.488 -3.978 1.00 . A A . 6 GLY O 1 1
7 1056 1 1 7 PRO C C 0.044 -4.302 -1.278 1.00 . A A . 7 PRO C 1 1
7 1057 1 1 7 PRO CA C 0.996 -4.967 -2.273 1.00 . A A . 7 PRO CA 1 1
7 1058 1 1 7 PRO CB C 2.340 -5.278 -1.588 1.00 . A A . 7 PRO CB 1 1
7 1059 1 1 7 PRO CD C 2.836 -4.048 -3.555 1.00 . A A . 7 PRO CD 1 1
7 1060 1 1 7 PRO CG C 3.309 -4.297 -2.160 1.00 . A A . 7 PRO CG 1 1
7 1061 1 1 7 PRO HA H 0.555 -5.887 -2.623 1.00 . A A . 7 PRO HA 1 1
7 1062 1 1 7 PRO HB2 H 2.237 -5.153 -0.520 1.00 . A A . 7 PRO HB2 1 1
7 1063 1 1 7 PRO HB3 H 2.631 -6.293 -1.809 1.00 . A A . 7 PRO HB3 1 1
7 1064 1 1 7 PRO HD2 H 3.161 -3.077 -3.900 1.00 . A A . 7 PRO HD2 1 1
7 1065 1 1 7 PRO HD3 H 3.180 -4.826 -4.219 1.00 . A A . 7 PRO HD3 1 1
7 1066 1 1 7 PRO HG2 H 3.289 -3.376 -1.590 1.00 . A A . 7 PRO HG2 1 1
7 1067 1 1 7 PRO HG3 H 4.303 -4.718 -2.167 1.00 . A A . 7 PRO HG3 1 1
7 1068 1 1 7 PRO N N 1.377 -4.097 -3.398 1.00 . A A . 7 PRO N 1 1
7 1069 1 1 7 PRO O O -1.137 -4.638 -1.208 1.00 . A A . 7 PRO O 1 1
7 1070 1 1 8 ASN C C 0.454 -1.338 0.812 1.00 . A A . 8 ASN C 1 1
7 1071 1 1 8 ASN CA C -0.190 -2.688 0.533 1.00 . A A . 8 ASN CA 1 1
7 1072 1 1 8 ASN CB C -0.204 -3.550 1.809 1.00 . A A . 8 ASN CB 1 1
7 1073 1 1 8 ASN CG C 1.150 -3.640 2.495 1.00 . A A . 8 ASN CG 1 1
7 1074 1 1 8 ASN H H 1.499 -3.087 -0.667 1.00 . A A . 8 ASN H 1 1
7 1075 1 1 8 ASN HA H -1.200 -2.538 0.183 1.00 . A A . 8 ASN HA 1 1
7 1076 1 1 8 ASN HB2 H -0.908 -3.131 2.511 1.00 . A A . 8 ASN HB2 1 1
7 1077 1 1 8 ASN HB3 H -0.521 -4.551 1.551 1.00 . A A . 8 ASN HB3 1 1
7 1078 1 1 8 ASN HD21 H 0.260 -3.778 4.266 1.00 . A A . 8 ASN HD21 1 1
7 1079 1 1 8 ASN HD22 H 1.989 -3.816 4.288 1.00 . A A . 8 ASN HD22 1 1
7 1080 1 1 8 ASN N N 0.567 -3.354 -0.518 1.00 . A A . 8 ASN N 1 1
7 1081 1 1 8 ASN ND2 N 1.132 -3.757 3.814 1.00 . A A . 8 ASN ND2 1 1
7 1082 1 1 8 ASN O O 1.606 -1.126 0.430 1.00 . A A . 8 ASN O 1 1
7 1083 1 1 8 ASN OD1 O 2.201 -3.602 1.850 1.00 . A A . 8 ASN OD1 1 1
7 1084 1 1 9 PRO C C 1.339 0.906 2.862 1.00 . A A . 9 PRO C 1 1
7 1085 1 1 9 PRO CA C 0.278 0.937 1.762 1.00 . A A . 9 PRO CA 1 1
7 1086 1 1 9 PRO CB C -0.949 1.717 2.216 1.00 . A A . 9 PRO CB 1 1
7 1087 1 1 9 PRO CD C -1.680 -0.514 1.879 1.00 . A A . 9 PRO CD 1 1
7 1088 1 1 9 PRO CG C -1.854 0.677 2.774 1.00 . A A . 9 PRO CG 1 1
7 1089 1 1 9 PRO HA H 0.698 1.408 0.887 1.00 . A A . 9 PRO HA 1 1
7 1090 1 1 9 PRO HB2 H -0.666 2.445 2.962 1.00 . A A . 9 PRO HB2 1 1
7 1091 1 1 9 PRO HB3 H -1.389 2.212 1.364 1.00 . A A . 9 PRO HB3 1 1
7 1092 1 1 9 PRO HD2 H -1.841 -1.428 2.431 1.00 . A A . 9 PRO HD2 1 1
7 1093 1 1 9 PRO HD3 H -2.357 -0.450 1.036 1.00 . A A . 9 PRO HD3 1 1
7 1094 1 1 9 PRO HG2 H -1.561 0.437 3.784 1.00 . A A . 9 PRO HG2 1 1
7 1095 1 1 9 PRO HG3 H -2.878 1.022 2.747 1.00 . A A . 9 PRO HG3 1 1
7 1096 1 1 9 PRO N N -0.270 -0.392 1.442 1.00 . A A . 9 PRO N 1 1
7 1097 1 1 9 PRO O O 1.232 1.602 3.874 1.00 . A A . 9 PRO O 1 1
7 1098 1 1 10 SER C C 4.512 1.131 3.096 1.00 . A A . 10 SER C 1 1
7 1099 1 1 10 SER CA C 3.521 0.051 3.511 1.00 . A A . 10 SER CA 1 1
7 1100 1 1 10 SER CB C 4.164 -1.332 3.434 1.00 . A A . 10 SER CB 1 1
7 1101 1 1 10 SER H H 2.337 -0.497 1.859 1.00 . A A . 10 SER H 1 1
7 1102 1 1 10 SER HA H 3.193 0.238 4.522 1.00 . A A . 10 SER HA 1 1
7 1103 1 1 10 SER HB2 H 5.155 -1.292 3.859 1.00 . A A . 10 SER HB2 1 1
7 1104 1 1 10 SER HB3 H 3.563 -2.038 3.988 1.00 . A A . 10 SER HB3 1 1
7 1105 1 1 10 SER HG H 3.640 -2.500 1.945 1.00 . A A . 10 SER HG 1 1
7 1106 1 1 10 SER N N 2.363 0.097 2.642 1.00 . A A . 10 SER N 1 1
7 1107 1 1 10 SER O O 5.570 1.302 3.703 1.00 . A A . 10 SER O 1 1
7 1108 1 1 10 SER OG O 4.262 -1.773 2.088 1.00 . A A . 10 SER OG 1 1
7 1109 1 1 11 SER C C 4.470 4.279 2.116 1.00 . A A . 11 SER C 1 1
7 1110 1 1 11 SER CA C 4.956 2.951 1.544 1.00 . A A . 11 SER CA 1 1
7 1111 1 1 11 SER CB C 4.883 2.959 0.019 1.00 . A A . 11 SER CB 1 1
7 1112 1 1 11 SER H H 3.309 1.646 1.593 1.00 . A A . 11 SER H 1 1
7 1113 1 1 11 SER HA H 5.977 2.786 1.850 1.00 . A A . 11 SER HA 1 1
7 1114 1 1 11 SER HB2 H 5.225 3.913 -0.351 1.00 . A A . 11 SER HB2 1 1
7 1115 1 1 11 SER HB3 H 5.511 2.174 -0.375 1.00 . A A . 11 SER HB3 1 1
7 1116 1 1 11 SER HG H 3.157 3.593 -0.666 1.00 . A A . 11 SER HG 1 1
7 1117 1 1 11 SER N N 4.151 1.856 2.049 1.00 . A A . 11 SER N 1 1
7 1118 1 1 11 SER O O 4.566 5.324 1.472 1.00 . A A . 11 SER O 1 1
7 1119 1 1 11 SER OG O 3.550 2.746 -0.424 1.00 . A A . 11 SER OG 1 1
7 1120 1 1 12 ASN C C 3.973 5.522 5.391 1.00 . A A . 12 ASN C 1 1
7 1121 1 1 12 ASN CA C 3.409 5.412 3.988 1.00 . A A . 12 ASN CA 1 1
7 1122 1 1 12 ASN CB C 1.879 5.361 4.043 1.00 . A A . 12 ASN CB 1 1
7 1123 1 1 12 ASN CG C 1.243 5.350 2.669 1.00 . A A . 12 ASN CG 1 1
7 1124 1 1 12 ASN H H 3.913 3.370 3.805 1.00 . A A . 12 ASN H 1 1
7 1125 1 1 12 ASN HA H 3.714 6.275 3.417 1.00 . A A . 12 ASN HA 1 1
7 1126 1 1 12 ASN HB2 H 1.573 4.467 4.566 1.00 . A A . 12 ASN HB2 1 1
7 1127 1 1 12 ASN HB3 H 1.517 6.227 4.580 1.00 . A A . 12 ASN HB3 1 1
7 1128 1 1 12 ASN HD21 H 1.137 7.333 2.670 1.00 . A A . 12 ASN HD21 1 1
7 1129 1 1 12 ASN HD22 H 0.525 6.544 1.257 1.00 . A A . 12 ASN HD22 1 1
7 1130 1 1 12 ASN N N 3.940 4.228 3.331 1.00 . A A . 12 ASN N 1 1
7 1131 1 1 12 ASN ND2 N 0.938 6.525 2.146 1.00 . A A . 12 ASN ND2 1 1
7 1132 1 1 12 ASN O O 5.043 6.149 5.555 1.00 . A A . 12 ASN O 1 1
7 1133 1 1 12 ASN OXT O 3.361 4.962 6.321 1.00 . A A . 12 ASN OXT 1 1
7 1134 1 1 12 ASN OD1 O 1.024 4.292 2.081 1.00 . A A . 12 ASN OD1 1 1
8 1135 1 1 1 HIS C C -6.912 1.424 -0.959 1.00 . A A . 1 HIS C 1 1
8 1136 1 1 1 HIS CA C -7.724 0.236 -0.479 1.00 . A A . 1 HIS CA 1 1
8 1137 1 1 1 HIS CB C -8.043 0.406 1.013 1.00 . A A . 1 HIS CB 1 1
8 1138 1 1 1 HIS CD2 C -8.733 -1.709 2.352 1.00 . A A . 1 HIS CD2 1 1
8 1139 1 1 1 HIS CE1 C -10.895 -1.599 2.035 1.00 . A A . 1 HIS CE1 1 1
8 1140 1 1 1 HIS CG C -8.975 -0.623 1.580 1.00 . A A . 1 HIS CG 1 1
8 1141 1 1 1 HIS H1 H -7.496 -1.839 -0.397 1.00 . A A . 1 HIS H1 1 1
8 1142 1 1 1 HIS H2 H -6.042 -0.982 -0.258 1.00 . A A . 1 HIS H2 1 1
8 1143 1 1 1 HIS H3 H -6.799 -1.121 -1.760 1.00 . A A . 1 HIS H3 1 1
8 1144 1 1 1 HIS HA H -8.646 0.196 -1.040 1.00 . A A . 1 HIS HA 1 1
8 1145 1 1 1 HIS HB2 H -7.124 0.357 1.575 1.00 . A A . 1 HIS HB2 1 1
8 1146 1 1 1 HIS HB3 H -8.492 1.377 1.164 1.00 . A A . 1 HIS HB3 1 1
8 1147 1 1 1 HIS HD1 H -10.833 0.085 0.871 1.00 . A A . 1 HIS HD1 1 1
8 1148 1 1 1 HIS HD2 H -7.766 -2.047 2.696 1.00 . A A . 1 HIS HD2 1 1
8 1149 1 1 1 HIS HE1 H -11.950 -1.822 2.070 1.00 . A A . 1 HIS HE1 1 1
8 1150 1 1 1 HIS HE2 H -10.083 -3.069 3.208 1.00 . A A . 1 HIS HE2 1 1
8 1151 1 1 1 HIS N N -6.967 -1.014 -0.738 1.00 . A A . 1 HIS N 1 1
8 1152 1 1 1 HIS ND1 N -10.341 -0.586 1.399 1.00 . A A . 1 HIS ND1 1 1
8 1153 1 1 1 HIS NE2 N -9.941 -2.296 2.621 1.00 . A A . 1 HIS NE2 1 1
8 1154 1 1 1 HIS O O -7.263 2.081 -1.939 1.00 . A A . 1 HIS O 1 1
8 1155 1 1 2 GLU C C -4.160 2.317 -1.927 1.00 . A A . 2 GLU C 1 1
8 1156 1 1 2 GLU CA C -4.890 2.738 -0.661 1.00 . A A . 2 GLU CA 1 1
8 1157 1 1 2 GLU CB C -3.874 2.997 0.457 1.00 . A A . 2 GLU CB 1 1
8 1158 1 1 2 GLU CD C -3.811 5.493 0.034 1.00 . A A . 2 GLU CD 1 1
8 1159 1 1 2 GLU CG C -3.003 4.227 0.236 1.00 . A A . 2 GLU CG 1 1
8 1160 1 1 2 GLU H H -5.615 1.161 0.541 1.00 . A A . 2 GLU H 1 1
8 1161 1 1 2 GLU HA H -5.454 3.638 -0.851 1.00 . A A . 2 GLU HA 1 1
8 1162 1 1 2 GLU HB2 H -4.397 3.114 1.392 1.00 . A A . 2 GLU HB2 1 1
8 1163 1 1 2 GLU HB3 H -3.223 2.137 0.526 1.00 . A A . 2 GLU HB3 1 1
8 1164 1 1 2 GLU HG2 H -2.366 4.360 1.097 1.00 . A A . 2 GLU HG2 1 1
8 1165 1 1 2 GLU HG3 H -2.392 4.065 -0.640 1.00 . A A . 2 GLU HG3 1 1
8 1166 1 1 2 GLU N N -5.813 1.689 -0.264 1.00 . A A . 2 GLU N 1 1
8 1167 1 1 2 GLU O O -4.116 1.132 -2.257 1.00 . A A . 2 GLU O 1 1
8 1168 1 1 2 GLU OE1 O -4.317 5.711 -1.086 1.00 . A A . 2 GLU OE1 1 1
8 1169 1 1 2 GLU OE2 O -3.952 6.274 1.002 1.00 . A A . 2 GLU OE2 1 1
8 1170 1 1 3 VAL C C -1.309 3.047 -3.420 1.00 . A A . 3 VAL C 1 1
8 1171 1 1 3 VAL CA C -2.786 2.967 -3.797 1.00 . A A . 3 VAL CA 1 1
8 1172 1 1 3 VAL CB C -3.070 3.917 -4.976 1.00 . A A . 3 VAL CB 1 1
8 1173 1 1 3 VAL CG1 C -2.327 3.452 -6.217 1.00 . A A . 3 VAL CG1 1 1
8 1174 1 1 3 VAL CG2 C -4.564 4.006 -5.248 1.00 . A A . 3 VAL CG2 1 1
8 1175 1 1 3 VAL H H -3.742 4.214 -2.380 1.00 . A A . 3 VAL H 1 1
8 1176 1 1 3 VAL HA H -3.015 1.958 -4.108 1.00 . A A . 3 VAL HA 1 1
8 1177 1 1 3 VAL HB H -2.712 4.903 -4.716 1.00 . A A . 3 VAL HB 1 1
8 1178 1 1 3 VAL HG11 H -2.545 4.116 -7.039 1.00 . A A . 3 VAL HG11 1 1
8 1179 1 1 3 VAL HG12 H -2.644 2.450 -6.469 1.00 . A A . 3 VAL HG12 1 1
8 1180 1 1 3 VAL HG13 H -1.265 3.454 -6.023 1.00 . A A . 3 VAL HG13 1 1
8 1181 1 1 3 VAL HG21 H -4.945 3.023 -5.487 1.00 . A A . 3 VAL HG21 1 1
8 1182 1 1 3 VAL HG22 H -4.740 4.671 -6.079 1.00 . A A . 3 VAL HG22 1 1
8 1183 1 1 3 VAL HG23 H -5.068 4.383 -4.371 1.00 . A A . 3 VAL HG23 1 1
8 1184 1 1 3 VAL N N -3.603 3.275 -2.640 1.00 . A A . 3 VAL N 1 1
8 1185 1 1 3 VAL O O -0.739 4.134 -3.349 1.00 . A A . 3 VAL O 1 1
8 1186 1 1 4 PRO C C 1.606 1.496 -3.952 1.00 . A A . 4 PRO C 1 1
8 1187 1 1 4 PRO CA C 0.715 1.816 -2.751 1.00 . A A . 4 PRO CA 1 1
8 1188 1 1 4 PRO CB C 0.684 0.660 -1.755 1.00 . A A . 4 PRO CB 1 1
8 1189 1 1 4 PRO CD C -1.295 0.559 -3.152 1.00 . A A . 4 PRO CD 1 1
8 1190 1 1 4 PRO CG C -0.387 -0.260 -2.262 1.00 . A A . 4 PRO CG 1 1
8 1191 1 1 4 PRO HA H 1.056 2.715 -2.264 1.00 . A A . 4 PRO HA 1 1
8 1192 1 1 4 PRO HB2 H 1.647 0.171 -1.735 1.00 . A A . 4 PRO HB2 1 1
8 1193 1 1 4 PRO HB3 H 0.444 1.036 -0.766 1.00 . A A . 4 PRO HB3 1 1
8 1194 1 1 4 PRO HD2 H -1.304 0.155 -4.153 1.00 . A A . 4 PRO HD2 1 1
8 1195 1 1 4 PRO HD3 H -2.295 0.586 -2.745 1.00 . A A . 4 PRO HD3 1 1
8 1196 1 1 4 PRO HG2 H 0.060 -1.063 -2.827 1.00 . A A . 4 PRO HG2 1 1
8 1197 1 1 4 PRO HG3 H -0.946 -0.659 -1.428 1.00 . A A . 4 PRO HG3 1 1
8 1198 1 1 4 PRO N N -0.685 1.897 -3.132 1.00 . A A . 4 PRO N 1 1
8 1199 1 1 4 PRO O O 1.338 1.952 -5.063 1.00 . A A . 4 PRO O 1 1
8 1200 1 1 5 SER C C 2.827 -0.960 -5.507 1.00 . A A . 5 SER C 1 1
8 1201 1 1 5 SER CA C 3.484 0.256 -4.857 1.00 . A A . 5 SER CA 1 1
8 1202 1 1 5 SER CB C 4.897 -0.088 -4.370 1.00 . A A . 5 SER CB 1 1
8 1203 1 1 5 SER H H 2.885 0.430 -2.831 1.00 . A A . 5 SER H 1 1
8 1204 1 1 5 SER HA H 3.538 1.054 -5.581 1.00 . A A . 5 SER HA 1 1
8 1205 1 1 5 SER HB2 H 5.317 0.766 -3.863 1.00 . A A . 5 SER HB2 1 1
8 1206 1 1 5 SER HB3 H 4.845 -0.920 -3.686 1.00 . A A . 5 SER HB3 1 1
8 1207 1 1 5 SER HG H 5.580 -1.352 -5.707 1.00 . A A . 5 SER HG 1 1
8 1208 1 1 5 SER N N 2.658 0.709 -3.744 1.00 . A A . 5 SER N 1 1
8 1209 1 1 5 SER O O 3.304 -1.494 -6.506 1.00 . A A . 5 SER O 1 1
8 1210 1 1 5 SER OG O 5.752 -0.435 -5.447 1.00 . A A . 5 SER OG 1 1
8 1211 1 1 6 GLY C C 0.445 -3.361 -4.246 1.00 . A A . 6 GLY C 1 1
8 1212 1 1 6 GLY CA C 1.010 -2.550 -5.394 1.00 . A A . 6 GLY CA 1 1
8 1213 1 1 6 GLY H H 1.357 -0.877 -4.165 1.00 . A A . 6 GLY H 1 1
8 1214 1 1 6 GLY HA2 H 0.203 -2.241 -6.042 1.00 . A A . 6 GLY HA2 1 1
8 1215 1 1 6 GLY HA3 H 1.695 -3.167 -5.954 1.00 . A A . 6 GLY HA3 1 1
8 1216 1 1 6 GLY N N 1.711 -1.378 -4.925 1.00 . A A . 6 GLY N 1 1
8 1217 1 1 6 GLY O O -0.767 -3.405 -4.062 1.00 . A A . 6 GLY O 1 1
8 1218 1 1 7 PRO C C 0.000 -4.149 -1.295 1.00 . A A . 7 PRO C 1 1
8 1219 1 1 7 PRO CA C 0.916 -4.845 -2.309 1.00 . A A . 7 PRO CA 1 1
8 1220 1 1 7 PRO CB C 2.253 -5.209 -1.640 1.00 . A A . 7 PRO CB 1 1
8 1221 1 1 7 PRO CD C 2.781 -3.964 -3.593 1.00 . A A . 7 PRO CD 1 1
8 1222 1 1 7 PRO CG C 3.247 -4.246 -2.202 1.00 . A A . 7 PRO CG 1 1
8 1223 1 1 7 PRO HA H 0.436 -5.749 -2.653 1.00 . A A . 7 PRO HA 1 1
8 1224 1 1 7 PRO HB2 H 2.162 -5.099 -0.570 1.00 . A A . 7 PRO HB2 1 1
8 1225 1 1 7 PRO HB3 H 2.513 -6.228 -1.881 1.00 . A A . 7 PRO HB3 1 1
8 1226 1 1 7 PRO HD2 H 3.119 -2.991 -3.917 1.00 . A A . 7 PRO HD2 1 1
8 1227 1 1 7 PRO HD3 H 3.118 -4.732 -4.272 1.00 . A A . 7 PRO HD3 1 1
8 1228 1 1 7 PRO HG2 H 3.253 -3.334 -1.618 1.00 . A A . 7 PRO HG2 1 1
8 1229 1 1 7 PRO HG3 H 4.229 -4.695 -2.217 1.00 . A A . 7 PRO HG3 1 1
8 1230 1 1 7 PRO N N 1.319 -3.996 -3.445 1.00 . A A . 7 PRO N 1 1
8 1231 1 1 7 PRO O O -1.210 -4.377 -1.275 1.00 . A A . 7 PRO O 1 1
8 1232 1 1 8 ASN C C 0.524 -1.356 1.001 1.00 . A A . 8 ASN C 1 1
8 1233 1 1 8 ASN CA C -0.129 -2.686 0.653 1.00 . A A . 8 ASN CA 1 1
8 1234 1 1 8 ASN CB C -0.091 -3.638 1.860 1.00 . A A . 8 ASN CB 1 1
8 1235 1 1 8 ASN CG C -0.846 -3.115 3.068 1.00 . A A . 8 ASN CG 1 1
8 1236 1 1 8 ASN H H 1.527 -3.062 -0.604 1.00 . A A . 8 ASN H 1 1
8 1237 1 1 8 ASN HA H -1.153 -2.517 0.355 1.00 . A A . 8 ASN HA 1 1
8 1238 1 1 8 ASN HB2 H -0.526 -4.584 1.575 1.00 . A A . 8 ASN HB2 1 1
8 1239 1 1 8 ASN HB3 H 0.939 -3.797 2.147 1.00 . A A . 8 ASN HB3 1 1
8 1240 1 1 8 ASN HD21 H 0.828 -2.369 3.845 1.00 . A A . 8 ASN HD21 1 1
8 1241 1 1 8 ASN HD22 H -0.612 -2.132 4.779 1.00 . A A . 8 ASN HD22 1 1
8 1242 1 1 8 ASN N N 0.584 -3.294 -0.464 1.00 . A A . 8 ASN N 1 1
8 1243 1 1 8 ASN ND2 N -0.141 -2.474 3.987 1.00 . A A . 8 ASN ND2 1 1
8 1244 1 1 8 ASN O O 1.739 -1.221 0.861 1.00 . A A . 8 ASN O 1 1
8 1245 1 1 8 ASN OD1 O -2.057 -3.304 3.182 1.00 . A A . 8 ASN OD1 1 1
8 1246 1 1 9 PRO C C 1.152 0.891 3.049 1.00 . A A . 9 PRO C 1 1
8 1247 1 1 9 PRO CA C 0.267 0.967 1.812 1.00 . A A . 9 PRO CA 1 1
8 1248 1 1 9 PRO CB C -0.985 1.799 2.094 1.00 . A A . 9 PRO CB 1 1
8 1249 1 1 9 PRO CD C -1.740 -0.374 1.511 1.00 . A A . 9 PRO CD 1 1
8 1250 1 1 9 PRO CG C -2.041 0.798 2.400 1.00 . A A . 9 PRO CG 1 1
8 1251 1 1 9 PRO HA H 0.826 1.421 1.011 1.00 . A A . 9 PRO HA 1 1
8 1252 1 1 9 PRO HB2 H -0.806 2.457 2.933 1.00 . A A . 9 PRO HB2 1 1
8 1253 1 1 9 PRO HB3 H -1.233 2.381 1.217 1.00 . A A . 9 PRO HB3 1 1
8 1254 1 1 9 PRO HD2 H -2.082 -1.292 1.966 1.00 . A A . 9 PRO HD2 1 1
8 1255 1 1 9 PRO HD3 H -2.194 -0.236 0.540 1.00 . A A . 9 PRO HD3 1 1
8 1256 1 1 9 PRO HG2 H -1.985 0.509 3.439 1.00 . A A . 9 PRO HG2 1 1
8 1257 1 1 9 PRO HG3 H -3.016 1.208 2.172 1.00 . A A . 9 PRO HG3 1 1
8 1258 1 1 9 PRO N N -0.267 -0.342 1.415 1.00 . A A . 9 PRO N 1 1
8 1259 1 1 9 PRO O O 0.725 1.195 4.164 1.00 . A A . 9 PRO O 1 1
8 1260 1 1 10 SER C C 4.582 1.242 3.499 1.00 . A A . 10 SER C 1 1
8 1261 1 1 10 SER CA C 3.369 0.410 3.895 1.00 . A A . 10 SER CA 1 1
8 1262 1 1 10 SER CB C 3.770 -1.038 4.175 1.00 . A A . 10 SER CB 1 1
8 1263 1 1 10 SER H H 2.622 0.132 1.943 1.00 . A A . 10 SER H 1 1
8 1264 1 1 10 SER HA H 2.928 0.836 4.785 1.00 . A A . 10 SER HA 1 1
8 1265 1 1 10 SER HB2 H 4.245 -1.455 3.301 1.00 . A A . 10 SER HB2 1 1
8 1266 1 1 10 SER HB3 H 4.456 -1.066 5.009 1.00 . A A . 10 SER HB3 1 1
8 1267 1 1 10 SER HG H 2.275 -1.530 5.341 1.00 . A A . 10 SER HG 1 1
8 1268 1 1 10 SER N N 2.380 0.457 2.840 1.00 . A A . 10 SER N 1 1
8 1269 1 1 10 SER O O 5.648 1.138 4.103 1.00 . A A . 10 SER O 1 1
8 1270 1 1 10 SER OG O 2.632 -1.823 4.493 1.00 . A A . 10 SER OG 1 1
8 1271 1 1 11 SER C C 6.703 2.294 1.579 1.00 . A A . 11 SER C 1 1
8 1272 1 1 11 SER CA C 5.410 3.001 2.000 1.00 . A A . 11 SER CA 1 1
8 1273 1 1 11 SER CB C 5.689 4.023 3.110 1.00 . A A . 11 SER CB 1 1
8 1274 1 1 11 SER H H 3.553 1.980 1.944 1.00 . A A . 11 SER H 1 1
8 1275 1 1 11 SER HA H 5.008 3.521 1.143 1.00 . A A . 11 SER HA 1 1
8 1276 1 1 11 SER HB2 H 4.754 4.349 3.539 1.00 . A A . 11 SER HB2 1 1
8 1277 1 1 11 SER HB3 H 6.292 3.560 3.878 1.00 . A A . 11 SER HB3 1 1
8 1278 1 1 11 SER HG H 5.737 5.825 2.333 1.00 . A A . 11 SER HG 1 1
8 1279 1 1 11 SER N N 4.401 2.043 2.447 1.00 . A A . 11 SER N 1 1
8 1280 1 1 11 SER O O 7.803 2.696 1.965 1.00 . A A . 11 SER O 1 1
8 1281 1 1 11 SER OG O 6.381 5.159 2.614 1.00 . A A . 11 SER OG 1 1
8 1282 1 1 12 ASN C C 7.551 0.181 -1.177 1.00 . A A . 12 ASN C 1 1
8 1283 1 1 12 ASN CA C 7.722 0.500 0.298 1.00 . A A . 12 ASN CA 1 1
8 1284 1 1 12 ASN CB C 7.941 -0.788 1.109 1.00 . A A . 12 ASN CB 1 1
8 1285 1 1 12 ASN CG C 6.860 -1.832 0.889 1.00 . A A . 12 ASN CG 1 1
8 1286 1 1 12 ASN H H 5.668 0.968 0.496 1.00 . A A . 12 ASN H 1 1
8 1287 1 1 12 ASN HA H 8.588 1.134 0.412 1.00 . A A . 12 ASN HA 1 1
8 1288 1 1 12 ASN HB2 H 8.889 -1.221 0.830 1.00 . A A . 12 ASN HB2 1 1
8 1289 1 1 12 ASN HB3 H 7.965 -0.539 2.160 1.00 . A A . 12 ASN HB3 1 1
8 1290 1 1 12 ASN HD21 H 5.755 -1.018 2.315 1.00 . A A . 12 ASN HD21 1 1
8 1291 1 1 12 ASN HD22 H 5.073 -2.403 1.536 1.00 . A A . 12 ASN HD22 1 1
8 1292 1 1 12 ASN N N 6.567 1.244 0.781 1.00 . A A . 12 ASN N 1 1
8 1293 1 1 12 ASN ND2 N 5.789 -1.741 1.657 1.00 . A A . 12 ASN ND2 1 1
8 1294 1 1 12 ASN O O 6.402 -0.064 -1.600 1.00 . A A . 12 ASN O 1 1
8 1295 1 1 12 ASN OXT O 8.559 0.194 -1.911 1.00 . A A . 12 ASN OXT 1 1
8 1296 1 1 12 ASN OD1 O 6.991 -2.715 0.039 1.00 . A A . 12 ASN OD1 1 1
9 1297 1 1 1 HIS C C -6.579 3.025 -1.214 1.00 . A A . 1 HIS C 1 1
9 1298 1 1 1 HIS CA C -7.464 1.872 -1.688 1.00 . A A . 1 HIS CA 1 1
9 1299 1 1 1 HIS CB C -7.555 0.791 -0.601 1.00 . A A . 1 HIS CB 1 1
9 1300 1 1 1 HIS CD2 C -7.859 2.012 1.677 1.00 . A A . 1 HIS CD2 1 1
9 1301 1 1 1 HIS CE1 C -9.894 1.342 2.127 1.00 . A A . 1 HIS CE1 1 1
9 1302 1 1 1 HIS CG C -8.264 1.225 0.650 1.00 . A A . 1 HIS CG 1 1
9 1303 1 1 1 HIS H1 H -7.558 0.539 -3.285 1.00 . A A . 1 HIS H1 1 1
9 1304 1 1 1 HIS H2 H -5.988 0.885 -2.776 1.00 . A A . 1 HIS H2 1 1
9 1305 1 1 1 HIS H3 H -6.852 2.025 -3.674 1.00 . A A . 1 HIS H3 1 1
9 1306 1 1 1 HIS HA H -8.453 2.255 -1.890 1.00 . A A . 1 HIS HA 1 1
9 1307 1 1 1 HIS HB2 H -8.084 -0.061 -0.998 1.00 . A A . 1 HIS HB2 1 1
9 1308 1 1 1 HIS HB3 H -6.556 0.487 -0.326 1.00 . A A . 1 HIS HB3 1 1
9 1309 1 1 1 HIS HD1 H -10.112 0.234 0.418 1.00 . A A . 1 HIS HD1 1 1
9 1310 1 1 1 HIS HD2 H -6.903 2.508 1.766 1.00 . A A . 1 HIS HD2 1 1
9 1311 1 1 1 HIS HE1 H -10.840 1.195 2.624 1.00 . A A . 1 HIS HE1 1 1
9 1312 1 1 1 HIS HE2 H -8.889 2.572 3.423 1.00 . A A . 1 HIS HE2 1 1
9 1313 1 1 1 HIS N N -6.930 1.290 -2.940 1.00 . A A . 1 HIS N 1 1
9 1314 1 1 1 HIS ND1 N -9.543 0.822 0.967 1.00 . A A . 1 HIS ND1 1 1
9 1315 1 1 1 HIS NE2 N -8.891 2.066 2.578 1.00 . A A . 1 HIS NE2 1 1
9 1316 1 1 1 HIS O O -7.037 4.159 -1.102 1.00 . A A . 1 HIS O 1 1
9 1317 1 1 2 GLU C C -3.395 4.204 -1.436 1.00 . A A . 2 GLU C 1 1
9 1318 1 1 2 GLU CA C -4.416 3.752 -0.392 1.00 . A A . 2 GLU CA 1 1
9 1319 1 1 2 GLU CB C -3.712 3.206 0.855 1.00 . A A . 2 GLU CB 1 1
9 1320 1 1 2 GLU CD C -3.928 5.442 2.012 1.00 . A A . 2 GLU CD 1 1
9 1321 1 1 2 GLU CG C -3.022 4.271 1.690 1.00 . A A . 2 GLU CG 1 1
9 1322 1 1 2 GLU H H -4.976 1.829 -1.083 1.00 . A A . 2 GLU H 1 1
9 1323 1 1 2 GLU HA H -5.016 4.603 -0.108 1.00 . A A . 2 GLU HA 1 1
9 1324 1 1 2 GLU HB2 H -4.436 2.708 1.478 1.00 . A A . 2 GLU HB2 1 1
9 1325 1 1 2 GLU HB3 H -2.967 2.486 0.543 1.00 . A A . 2 GLU HB3 1 1
9 1326 1 1 2 GLU HG2 H -2.693 3.827 2.617 1.00 . A A . 2 GLU HG2 1 1
9 1327 1 1 2 GLU HG3 H -2.167 4.637 1.144 1.00 . A A . 2 GLU HG3 1 1
9 1328 1 1 2 GLU N N -5.314 2.739 -0.933 1.00 . A A . 2 GLU N 1 1
9 1329 1 1 2 GLU O O -2.558 5.071 -1.180 1.00 . A A . 2 GLU O 1 1
9 1330 1 1 2 GLU OE1 O -5.030 5.218 2.556 1.00 . A A . 2 GLU OE1 1 1
9 1331 1 1 2 GLU OE2 O -3.539 6.592 1.730 1.00 . A A . 2 GLU OE2 1 1
9 1332 1 1 3 VAL C C -1.134 3.624 -3.315 1.00 . A A . 3 VAL C 1 1
9 1333 1 1 3 VAL CA C -2.592 3.875 -3.731 1.00 . A A . 3 VAL CA 1 1
9 1334 1 1 3 VAL CB C -2.784 5.308 -4.257 1.00 . A A . 3 VAL CB 1 1
9 1335 1 1 3 VAL CG1 C -1.874 5.597 -5.444 1.00 . A A . 3 VAL CG1 1 1
9 1336 1 1 3 VAL CG2 C -4.238 5.541 -4.637 1.00 . A A . 3 VAL CG2 1 1
9 1337 1 1 3 VAL H H -4.244 3.014 -2.781 1.00 . A A . 3 VAL H 1 1
9 1338 1 1 3 VAL HA H -2.843 3.190 -4.528 1.00 . A A . 3 VAL HA 1 1
9 1339 1 1 3 VAL HB H -2.538 5.979 -3.458 1.00 . A A . 3 VAL HB 1 1
9 1340 1 1 3 VAL HG11 H -2.122 4.931 -6.257 1.00 . A A . 3 VAL HG11 1 1
9 1341 1 1 3 VAL HG12 H -0.846 5.445 -5.155 1.00 . A A . 3 VAL HG12 1 1
9 1342 1 1 3 VAL HG13 H -2.011 6.620 -5.763 1.00 . A A . 3 VAL HG13 1 1
9 1343 1 1 3 VAL HG21 H -4.865 5.394 -3.770 1.00 . A A . 3 VAL HG21 1 1
9 1344 1 1 3 VAL HG22 H -4.525 4.845 -5.410 1.00 . A A . 3 VAL HG22 1 1
9 1345 1 1 3 VAL HG23 H -4.358 6.552 -5.000 1.00 . A A . 3 VAL HG23 1 1
9 1346 1 1 3 VAL N N -3.507 3.619 -2.628 1.00 . A A . 3 VAL N 1 1
9 1347 1 1 3 VAL O O -0.329 4.549 -3.192 1.00 . A A . 3 VAL O 1 1
9 1348 1 1 4 PRO C C 1.352 1.499 -3.931 1.00 . A A . 4 PRO C 1 1
9 1349 1 1 4 PRO CA C 0.564 1.952 -2.706 1.00 . A A . 4 PRO CA 1 1
9 1350 1 1 4 PRO CB C 0.288 0.785 -1.767 1.00 . A A . 4 PRO CB 1 1
9 1351 1 1 4 PRO CD C -1.685 1.185 -3.103 1.00 . A A . 4 PRO CD 1 1
9 1352 1 1 4 PRO CG C -0.922 0.121 -2.343 1.00 . A A . 4 PRO CG 1 1
9 1353 1 1 4 PRO HA H 1.098 2.732 -2.185 1.00 . A A . 4 PRO HA 1 1
9 1354 1 1 4 PRO HB2 H 1.140 0.119 -1.751 1.00 . A A . 4 PRO HB2 1 1
9 1355 1 1 4 PRO HB3 H 0.093 1.161 -0.768 1.00 . A A . 4 PRO HB3 1 1
9 1356 1 1 4 PRO HD2 H -1.860 0.869 -4.120 1.00 . A A . 4 PRO HD2 1 1
9 1357 1 1 4 PRO HD3 H -2.618 1.404 -2.609 1.00 . A A . 4 PRO HD3 1 1
9 1358 1 1 4 PRO HG2 H -0.620 -0.670 -3.013 1.00 . A A . 4 PRO HG2 1 1
9 1359 1 1 4 PRO HG3 H -1.533 -0.277 -1.547 1.00 . A A . 4 PRO HG3 1 1
9 1360 1 1 4 PRO N N -0.785 2.353 -3.064 1.00 . A A . 4 PRO N 1 1
9 1361 1 1 4 PRO O O 0.982 1.812 -5.062 1.00 . A A . 4 PRO O 1 1
9 1362 1 1 5 SER C C 2.901 -1.124 -5.232 1.00 . A A . 5 SER C 1 1
9 1363 1 1 5 SER CA C 3.254 0.303 -4.825 1.00 . A A . 5 SER CA 1 1
9 1364 1 1 5 SER CB C 4.730 0.404 -4.450 1.00 . A A . 5 SER CB 1 1
9 1365 1 1 5 SER H H 2.672 0.500 -2.801 1.00 . A A . 5 SER H 1 1
9 1366 1 1 5 SER HA H 3.064 0.958 -5.664 1.00 . A A . 5 SER HA 1 1
9 1367 1 1 5 SER HB2 H 4.929 -0.232 -3.600 1.00 . A A . 5 SER HB2 1 1
9 1368 1 1 5 SER HB3 H 5.336 0.089 -5.286 1.00 . A A . 5 SER HB3 1 1
9 1369 1 1 5 SER HG H 5.962 1.758 -3.735 1.00 . A A . 5 SER HG 1 1
9 1370 1 1 5 SER N N 2.426 0.753 -3.719 1.00 . A A . 5 SER N 1 1
9 1371 1 1 5 SER O O 3.745 -1.866 -5.736 1.00 . A A . 5 SER O 1 1
9 1372 1 1 5 SER OG O 5.067 1.738 -4.114 1.00 . A A . 5 SER OG 1 1
9 1373 1 1 6 GLY C C 0.644 -3.622 -4.223 1.00 . A A . 6 GLY C 1 1
9 1374 1 1 6 GLY CA C 1.206 -2.834 -5.390 1.00 . A A . 6 GLY CA 1 1
9 1375 1 1 6 GLY H H 1.018 -0.877 -4.607 1.00 . A A . 6 GLY H 1 1
9 1376 1 1 6 GLY HA2 H 0.444 -2.745 -6.145 1.00 . A A . 6 GLY HA2 1 1
9 1377 1 1 6 GLY HA3 H 2.044 -3.375 -5.802 1.00 . A A . 6 GLY HA3 1 1
9 1378 1 1 6 GLY N N 1.649 -1.505 -5.016 1.00 . A A . 6 GLY N 1 1
9 1379 1 1 6 GLY O O -0.573 -3.768 -4.109 1.00 . A A . 6 GLY O 1 1
9 1380 1 1 7 PRO C C 0.062 -4.272 -1.315 1.00 . A A . 7 PRO C 1 1
9 1381 1 1 7 PRO CA C 1.106 -4.960 -2.190 1.00 . A A . 7 PRO CA 1 1
9 1382 1 1 7 PRO CB C 2.415 -5.151 -1.403 1.00 . A A . 7 PRO CB 1 1
9 1383 1 1 7 PRO CD C 2.972 -3.995 -3.400 1.00 . A A . 7 PRO CD 1 1
9 1384 1 1 7 PRO CG C 3.358 -4.138 -1.964 1.00 . A A . 7 PRO CG 1 1
9 1385 1 1 7 PRO HA H 0.730 -5.922 -2.504 1.00 . A A . 7 PRO HA 1 1
9 1386 1 1 7 PRO HB2 H 2.233 -4.979 -0.353 1.00 . A A . 7 PRO HB2 1 1
9 1387 1 1 7 PRO HB3 H 2.784 -6.154 -1.550 1.00 . A A . 7 PRO HB3 1 1
9 1388 1 1 7 PRO HD2 H 3.251 -3.022 -3.775 1.00 . A A . 7 PRO HD2 1 1
9 1389 1 1 7 PRO HD3 H 3.418 -4.778 -3.994 1.00 . A A . 7 PRO HD3 1 1
9 1390 1 1 7 PRO HG2 H 3.238 -3.192 -1.450 1.00 . A A . 7 PRO HG2 1 1
9 1391 1 1 7 PRO HG3 H 4.376 -4.490 -1.879 1.00 . A A . 7 PRO HG3 1 1
9 1392 1 1 7 PRO N N 1.513 -4.145 -3.343 1.00 . A A . 7 PRO N 1 1
9 1393 1 1 7 PRO O O -1.124 -4.606 -1.357 1.00 . A A . 7 PRO O 1 1
9 1394 1 1 8 ASN C C 0.400 -1.323 0.829 1.00 . A A . 8 ASN C 1 1
9 1395 1 1 8 ASN CA C -0.345 -2.570 0.377 1.00 . A A . 8 ASN CA 1 1
9 1396 1 1 8 ASN CB C -0.740 -3.458 1.574 1.00 . A A . 8 ASN CB 1 1
9 1397 1 1 8 ASN CG C 0.414 -3.750 2.514 1.00 . A A . 8 ASN CG 1 1
9 1398 1 1 8 ASN H H 1.461 -3.057 -0.586 1.00 . A A . 8 ASN H 1 1
9 1399 1 1 8 ASN HA H -1.234 -2.272 -0.160 1.00 . A A . 8 ASN HA 1 1
9 1400 1 1 8 ASN HB2 H -1.516 -2.970 2.137 1.00 . A A . 8 ASN HB2 1 1
9 1401 1 1 8 ASN HB3 H -1.117 -4.399 1.199 1.00 . A A . 8 ASN HB3 1 1
9 1402 1 1 8 ASN HD21 H 0.941 -5.333 1.432 1.00 . A A . 8 ASN HD21 1 1
9 1403 1 1 8 ASN HD22 H 1.919 -5.007 2.820 1.00 . A A . 8 ASN HD22 1 1
9 1404 1 1 8 ASN N N 0.512 -3.300 -0.540 1.00 . A A . 8 ASN N 1 1
9 1405 1 1 8 ASN ND2 N 1.167 -4.802 2.227 1.00 . A A . 8 ASN ND2 1 1
9 1406 1 1 8 ASN O O 1.614 -1.239 0.624 1.00 . A A . 8 ASN O 1 1
9 1407 1 1 8 ASN OD1 O 0.620 -3.041 3.499 1.00 . A A . 8 ASN OD1 1 1
9 1408 1 1 9 PRO C C 1.440 0.719 2.877 1.00 . A A . 9 PRO C 1 1
9 1409 1 1 9 PRO CA C 0.354 0.930 1.823 1.00 . A A . 9 PRO CA 1 1
9 1410 1 1 9 PRO CB C -0.803 1.764 2.377 1.00 . A A . 9 PRO CB 1 1
9 1411 1 1 9 PRO CD C -1.745 -0.284 1.637 1.00 . A A . 9 PRO CD 1 1
9 1412 1 1 9 PRO CG C -1.878 0.782 2.681 1.00 . A A . 9 PRO CG 1 1
9 1413 1 1 9 PRO HA H 0.790 1.447 0.982 1.00 . A A . 9 PRO HA 1 1
9 1414 1 1 9 PRO HB2 H -0.481 2.291 3.262 1.00 . A A . 9 PRO HB2 1 1
9 1415 1 1 9 PRO HB3 H -1.121 2.469 1.621 1.00 . A A . 9 PRO HB3 1 1
9 1416 1 1 9 PRO HD2 H -2.102 -1.229 2.014 1.00 . A A . 9 PRO HD2 1 1
9 1417 1 1 9 PRO HD3 H -2.280 -0.003 0.741 1.00 . A A . 9 PRO HD3 1 1
9 1418 1 1 9 PRO HG2 H -1.732 0.367 3.667 1.00 . A A . 9 PRO HG2 1 1
9 1419 1 1 9 PRO HG3 H -2.846 1.260 2.609 1.00 . A A . 9 PRO HG3 1 1
9 1420 1 1 9 PRO N N -0.290 -0.317 1.393 1.00 . A A . 9 PRO N 1 1
9 1421 1 1 9 PRO O O 1.655 -0.398 3.352 1.00 . A A . 9 PRO O 1 1
9 1422 1 1 10 SER C C 4.484 1.198 3.293 1.00 . A A . 10 SER C 1 1
9 1423 1 1 10 SER CA C 3.309 1.783 4.077 1.00 . A A . 10 SER CA 1 1
9 1424 1 1 10 SER CB C 3.067 0.995 5.377 1.00 . A A . 10 SER CB 1 1
9 1425 1 1 10 SER H H 1.797 2.683 2.906 1.00 . A A . 10 SER H 1 1
9 1426 1 1 10 SER HA H 3.548 2.805 4.330 1.00 . A A . 10 SER HA 1 1
9 1427 1 1 10 SER HB2 H 2.210 1.405 5.888 1.00 . A A . 10 SER HB2 1 1
9 1428 1 1 10 SER HB3 H 2.882 -0.040 5.136 1.00 . A A . 10 SER HB3 1 1
9 1429 1 1 10 SER HG H 4.999 0.992 5.719 1.00 . A A . 10 SER HG 1 1
9 1430 1 1 10 SER N N 2.116 1.813 3.229 1.00 . A A . 10 SER N 1 1
9 1431 1 1 10 SER O O 5.526 0.870 3.856 1.00 . A A . 10 SER O 1 1
9 1432 1 1 10 SER OG O 4.189 1.070 6.244 1.00 . A A . 10 SER OG 1 1
9 1433 1 1 11 SER C C 5.306 1.402 -0.206 1.00 . A A . 11 SER C 1 1
9 1434 1 1 11 SER CA C 5.334 0.599 1.091 1.00 . A A . 11 SER CA 1 1
9 1435 1 1 11 SER CB C 5.136 -0.889 0.793 1.00 . A A . 11 SER CB 1 1
9 1436 1 1 11 SER H H 3.427 1.328 1.606 1.00 . A A . 11 SER H 1 1
9 1437 1 1 11 SER HA H 6.289 0.743 1.574 1.00 . A A . 11 SER HA 1 1
9 1438 1 1 11 SER HB2 H 4.193 -1.032 0.286 1.00 . A A . 11 SER HB2 1 1
9 1439 1 1 11 SER HB3 H 5.939 -1.239 0.163 1.00 . A A . 11 SER HB3 1 1
9 1440 1 1 11 SER HG H 5.781 -1.288 2.602 1.00 . A A . 11 SER HG 1 1
9 1441 1 1 11 SER N N 4.297 1.081 1.985 1.00 . A A . 11 SER N 1 1
9 1442 1 1 11 SER O O 4.427 1.206 -1.050 1.00 . A A . 11 SER O 1 1
9 1443 1 1 11 SER OG O 5.130 -1.655 1.987 1.00 . A A . 11 SER OG 1 1
9 1444 1 1 12 ASN C C 7.581 2.873 -2.310 1.00 . A A . 12 ASN C 1 1
9 1445 1 1 12 ASN CA C 6.313 3.168 -1.530 1.00 . A A . 12 ASN CA 1 1
9 1446 1 1 12 ASN CB C 6.259 4.650 -1.150 1.00 . A A . 12 ASN CB 1 1
9 1447 1 1 12 ASN CG C 4.935 5.055 -0.528 1.00 . A A . 12 ASN CG 1 1
9 1448 1 1 12 ASN H H 6.914 2.446 0.365 1.00 . A A . 12 ASN H 1 1
9 1449 1 1 12 ASN HA H 5.462 2.932 -2.152 1.00 . A A . 12 ASN HA 1 1
9 1450 1 1 12 ASN HB2 H 7.044 4.860 -0.438 1.00 . A A . 12 ASN HB2 1 1
9 1451 1 1 12 ASN HB3 H 6.415 5.248 -2.036 1.00 . A A . 12 ASN HB3 1 1
9 1452 1 1 12 ASN HD21 H 3.967 3.709 -1.622 1.00 . A A . 12 ASN HD21 1 1
9 1453 1 1 12 ASN HD22 H 2.991 4.659 -0.558 1.00 . A A . 12 ASN HD22 1 1
9 1454 1 1 12 ASN N N 6.244 2.326 -0.346 1.00 . A A . 12 ASN N 1 1
9 1455 1 1 12 ASN ND2 N 3.856 4.409 -0.944 1.00 . A A . 12 ASN ND2 1 1
9 1456 1 1 12 ASN O O 8.641 3.430 -1.960 1.00 . A A . 12 ASN O 1 1
9 1457 1 1 12 ASN OXT O 7.517 2.075 -3.268 1.00 . A A . 12 ASN OXT 1 1
9 1458 1 1 12 ASN OD1 O 4.882 5.946 0.320 1.00 . A A . 12 ASN OD1 1 1
10 1459 1 1 1 HIS C C -6.306 0.687 -1.126 1.00 . A A . 1 HIS C 1 1
10 1460 1 1 1 HIS CA C -6.657 -0.683 -1.704 1.00 . A A . 1 HIS CA 1 1
10 1461 1 1 1 HIS CB C -7.847 -1.279 -0.943 1.00 . A A . 1 HIS CB 1 1
10 1462 1 1 1 HIS CD2 C -9.393 -2.536 -2.607 1.00 . A A . 1 HIS CD2 1 1
10 1463 1 1 1 HIS CE1 C -8.869 -4.586 -2.050 1.00 . A A . 1 HIS CE1 1 1
10 1464 1 1 1 HIS CG C -8.469 -2.464 -1.620 1.00 . A A . 1 HIS CG 1 1
10 1465 1 1 1 HIS H1 H -5.757 -2.539 -1.997 1.00 . A A . 1 HIS H1 1 1
10 1466 1 1 1 HIS H2 H -5.160 -1.694 -0.664 1.00 . A A . 1 HIS H2 1 1
10 1467 1 1 1 HIS H3 H -4.718 -1.232 -2.229 1.00 . A A . 1 HIS H3 1 1
10 1468 1 1 1 HIS HA H -6.931 -0.559 -2.741 1.00 . A A . 1 HIS HA 1 1
10 1469 1 1 1 HIS HB2 H -7.517 -1.594 0.036 1.00 . A A . 1 HIS HB2 1 1
10 1470 1 1 1 HIS HB3 H -8.608 -0.522 -0.833 1.00 . A A . 1 HIS HB3 1 1
10 1471 1 1 1 HIS HD1 H -7.525 -4.057 -0.600 1.00 . A A . 1 HIS HD1 1 1
10 1472 1 1 1 HIS HD2 H -9.863 -1.701 -3.104 1.00 . A A . 1 HIS HD2 1 1
10 1473 1 1 1 HIS HE1 H -8.837 -5.664 -2.016 1.00 . A A . 1 HIS HE1 1 1
10 1474 1 1 1 HIS HE2 H -10.380 -4.217 -3.374 1.00 . A A . 1 HIS HE2 1 1
10 1475 1 1 1 HIS N N -5.494 -1.600 -1.644 1.00 . A A . 1 HIS N 1 1
10 1476 1 1 1 HIS ND1 N -8.163 -3.769 -1.292 1.00 . A A . 1 HIS ND1 1 1
10 1477 1 1 1 HIS NE2 N -9.624 -3.865 -2.854 1.00 . A A . 1 HIS NE2 1 1
10 1478 1 1 1 HIS O O -7.132 1.324 -0.474 1.00 . A A . 1 HIS O 1 1
10 1479 1 1 2 GLU C C -3.604 3.027 -1.844 1.00 . A A . 2 GLU C 1 1
10 1480 1 1 2 GLU CA C -4.630 2.432 -0.879 1.00 . A A . 2 GLU CA 1 1
10 1481 1 1 2 GLU CB C -4.028 2.288 0.521 1.00 . A A . 2 GLU CB 1 1
10 1482 1 1 2 GLU CD C -5.107 4.468 1.217 1.00 . A A . 2 GLU CD 1 1
10 1483 1 1 2 GLU CG C -3.861 3.607 1.266 1.00 . A A . 2 GLU CG 1 1
10 1484 1 1 2 GLU H H -4.450 0.576 -1.861 1.00 . A A . 2 GLU H 1 1
10 1485 1 1 2 GLU HA H -5.489 3.084 -0.831 1.00 . A A . 2 GLU HA 1 1
10 1486 1 1 2 GLU HB2 H -4.661 1.642 1.105 1.00 . A A . 2 GLU HB2 1 1
10 1487 1 1 2 GLU HB3 H -3.056 1.825 0.430 1.00 . A A . 2 GLU HB3 1 1
10 1488 1 1 2 GLU HG2 H -3.629 3.396 2.298 1.00 . A A . 2 GLU HG2 1 1
10 1489 1 1 2 GLU HG3 H -3.045 4.155 0.819 1.00 . A A . 2 GLU HG3 1 1
10 1490 1 1 2 GLU N N -5.074 1.133 -1.359 1.00 . A A . 2 GLU N 1 1
10 1491 1 1 2 GLU O O -2.742 3.820 -1.460 1.00 . A A . 2 GLU O 1 1
10 1492 1 1 2 GLU OE1 O -6.059 4.184 1.972 1.00 . A A . 2 GLU OE1 1 1
10 1493 1 1 2 GLU OE2 O -5.138 5.440 0.433 1.00 . A A . 2 GLU OE2 1 1
10 1494 1 1 3 VAL C C -1.342 3.017 -3.714 1.00 . A A . 3 VAL C 1 1
10 1495 1 1 3 VAL CA C -2.806 2.946 -4.194 1.00 . A A . 3 VAL CA 1 1
10 1496 1 1 3 VAL CB C -3.244 4.238 -4.946 1.00 . A A . 3 VAL CB 1 1
10 1497 1 1 3 VAL CG1 C -3.256 5.462 -4.041 1.00 . A A . 3 VAL CG1 1 1
10 1498 1 1 3 VAL CG2 C -2.375 4.474 -6.171 1.00 . A A . 3 VAL CG2 1 1
10 1499 1 1 3 VAL H H -4.513 2.054 -3.328 1.00 . A A . 3 VAL H 1 1
10 1500 1 1 3 VAL HA H -2.868 2.132 -4.904 1.00 . A A . 3 VAL HA 1 1
10 1501 1 1 3 VAL HB H -4.256 4.085 -5.292 1.00 . A A . 3 VAL HB 1 1
10 1502 1 1 3 VAL HG11 H -2.262 5.632 -3.656 1.00 . A A . 3 VAL HG11 1 1
10 1503 1 1 3 VAL HG12 H -3.936 5.292 -3.219 1.00 . A A . 3 VAL HG12 1 1
10 1504 1 1 3 VAL HG13 H -3.578 6.325 -4.604 1.00 . A A . 3 VAL HG13 1 1
10 1505 1 1 3 VAL HG21 H -1.343 4.568 -5.868 1.00 . A A . 3 VAL HG21 1 1
10 1506 1 1 3 VAL HG22 H -2.688 5.380 -6.666 1.00 . A A . 3 VAL HG22 1 1
10 1507 1 1 3 VAL HG23 H -2.475 3.639 -6.850 1.00 . A A . 3 VAL HG23 1 1
10 1508 1 1 3 VAL N N -3.736 2.609 -3.107 1.00 . A A . 3 VAL N 1 1
10 1509 1 1 3 VAL O O -0.701 4.065 -3.743 1.00 . A A . 3 VAL O 1 1
10 1510 1 1 4 PRO C C 1.562 1.431 -3.857 1.00 . A A . 4 PRO C 1 1
10 1511 1 1 4 PRO CA C 0.572 1.802 -2.762 1.00 . A A . 4 PRO CA 1 1
10 1512 1 1 4 PRO CB C 0.461 0.686 -1.729 1.00 . A A . 4 PRO CB 1 1
10 1513 1 1 4 PRO CD C -1.452 0.565 -3.207 1.00 . A A . 4 PRO CD 1 1
10 1514 1 1 4 PRO CG C -0.599 -0.232 -2.249 1.00 . A A . 4 PRO CG 1 1
10 1515 1 1 4 PRO HA H 0.879 2.715 -2.282 1.00 . A A . 4 PRO HA 1 1
10 1516 1 1 4 PRO HB2 H 1.410 0.178 -1.639 1.00 . A A . 4 PRO HB2 1 1
10 1517 1 1 4 PRO HB3 H 0.182 1.104 -0.772 1.00 . A A . 4 PRO HB3 1 1
10 1518 1 1 4 PRO HD2 H -1.459 0.098 -4.179 1.00 . A A . 4 PRO HD2 1 1
10 1519 1 1 4 PRO HD3 H -2.458 0.657 -2.826 1.00 . A A . 4 PRO HD3 1 1
10 1520 1 1 4 PRO HG2 H -0.141 -1.062 -2.765 1.00 . A A . 4 PRO HG2 1 1
10 1521 1 1 4 PRO HG3 H -1.202 -0.593 -1.428 1.00 . A A . 4 PRO HG3 1 1
10 1522 1 1 4 PRO N N -0.792 1.879 -3.263 1.00 . A A . 4 PRO N 1 1
10 1523 1 1 4 PRO O O 1.386 1.812 -5.019 1.00 . A A . 4 PRO O 1 1
10 1524 1 1 5 SER C C 2.838 -0.910 -5.315 1.00 . A A . 5 SER C 1 1
10 1525 1 1 5 SER CA C 3.529 0.157 -4.472 1.00 . A A . 5 SER CA 1 1
10 1526 1 1 5 SER CB C 4.737 -0.427 -3.741 1.00 . A A . 5 SER CB 1 1
10 1527 1 1 5 SER H H 2.734 0.470 -2.546 1.00 . A A . 5 SER H 1 1
10 1528 1 1 5 SER HA H 3.849 0.967 -5.109 1.00 . A A . 5 SER HA 1 1
10 1529 1 1 5 SER HB2 H 5.261 -1.106 -4.397 1.00 . A A . 5 SER HB2 1 1
10 1530 1 1 5 SER HB3 H 5.400 0.373 -3.444 1.00 . A A . 5 SER HB3 1 1
10 1531 1 1 5 SER HG H 5.065 -1.655 -2.234 1.00 . A A . 5 SER HG 1 1
10 1532 1 1 5 SER N N 2.595 0.683 -3.496 1.00 . A A . 5 SER N 1 1
10 1533 1 1 5 SER O O 3.293 -1.269 -6.401 1.00 . A A . 5 SER O 1 1
10 1534 1 1 5 SER OG O 4.322 -1.134 -2.580 1.00 . A A . 5 SER OG 1 1
10 1535 1 1 6 GLY C C 0.381 -3.369 -4.348 1.00 . A A . 6 GLY C 1 1
10 1536 1 1 6 GLY CA C 0.967 -2.459 -5.409 1.00 . A A . 6 GLY CA 1 1
10 1537 1 1 6 GLY H H 1.391 -1.000 -3.956 1.00 . A A . 6 GLY H 1 1
10 1538 1 1 6 GLY HA2 H 0.169 -2.042 -6.005 1.00 . A A . 6 GLY HA2 1 1
10 1539 1 1 6 GLY HA3 H 1.625 -3.033 -6.041 1.00 . A A . 6 GLY HA3 1 1
10 1540 1 1 6 GLY N N 1.715 -1.385 -4.793 1.00 . A A . 6 GLY N 1 1
10 1541 1 1 6 GLY O O -0.838 -3.498 -4.239 1.00 . A A . 6 GLY O 1 1
10 1542 1 1 7 PRO C C -0.013 -4.102 -1.367 1.00 . A A . 7 PRO C 1 1
10 1543 1 1 7 PRO CA C 0.833 -4.847 -2.405 1.00 . A A . 7 PRO CA 1 1
10 1544 1 1 7 PRO CB C 2.166 -5.280 -1.776 1.00 . A A . 7 PRO CB 1 1
10 1545 1 1 7 PRO CD C 2.707 -4.007 -3.695 1.00 . A A . 7 PRO CD 1 1
10 1546 1 1 7 PRO CG C 3.171 -4.320 -2.313 1.00 . A A . 7 PRO CG 1 1
10 1547 1 1 7 PRO HA H 0.294 -5.722 -2.738 1.00 . A A . 7 PRO HA 1 1
10 1548 1 1 7 PRO HB2 H 2.096 -5.218 -0.700 1.00 . A A . 7 PRO HB2 1 1
10 1549 1 1 7 PRO HB3 H 2.394 -6.294 -2.068 1.00 . A A . 7 PRO HB3 1 1
10 1550 1 1 7 PRO HD2 H 3.065 -3.037 -4.008 1.00 . A A . 7 PRO HD2 1 1
10 1551 1 1 7 PRO HD3 H 3.023 -4.774 -4.386 1.00 . A A . 7 PRO HD3 1 1
10 1552 1 1 7 PRO HG2 H 3.186 -3.416 -1.712 1.00 . A A . 7 PRO HG2 1 1
10 1553 1 1 7 PRO HG3 H 4.148 -4.778 -2.336 1.00 . A A . 7 PRO HG3 1 1
10 1554 1 1 7 PRO N N 1.244 -4.009 -3.540 1.00 . A A . 7 PRO N 1 1
10 1555 1 1 7 PRO O O -1.238 -4.221 -1.352 1.00 . A A . 7 PRO O 1 1
10 1556 1 1 8 ASN C C 0.616 -1.320 0.894 1.00 . A A . 8 ASN C 1 1
10 1557 1 1 8 ASN CA C -0.001 -2.682 0.626 1.00 . A A . 8 ASN CA 1 1
10 1558 1 1 8 ASN CB C 0.158 -3.557 1.874 1.00 . A A . 8 ASN CB 1 1
10 1559 1 1 8 ASN CG C -0.773 -4.754 1.894 1.00 . A A . 8 ASN CG 1 1
10 1560 1 1 8 ASN H H 1.593 -3.117 -0.694 1.00 . A A . 8 ASN H 1 1
10 1561 1 1 8 ASN HA H -1.050 -2.560 0.402 1.00 . A A . 8 ASN HA 1 1
10 1562 1 1 8 ASN HB2 H 1.171 -3.918 1.921 1.00 . A A . 8 ASN HB2 1 1
10 1563 1 1 8 ASN HB3 H -0.043 -2.958 2.749 1.00 . A A . 8 ASN HB3 1 1
10 1564 1 1 8 ASN HD21 H 0.616 -5.838 2.809 1.00 . A A . 8 ASN HD21 1 1
10 1565 1 1 8 ASN HD22 H -0.878 -6.645 2.481 1.00 . A A . 8 ASN HD22 1 1
10 1566 1 1 8 ASN N N 0.646 -3.308 -0.525 1.00 . A A . 8 ASN N 1 1
10 1567 1 1 8 ASN ND2 N -0.298 -5.856 2.449 1.00 . A A . 8 ASN ND2 1 1
10 1568 1 1 8 ASN O O 1.780 -1.088 0.554 1.00 . A A . 8 ASN O 1 1
10 1569 1 1 8 ASN OD1 O -1.904 -4.690 1.414 1.00 . A A . 8 ASN OD1 1 1
10 1570 1 1 9 PRO C C 1.340 1.009 2.934 1.00 . A A . 9 PRO C 1 1
10 1571 1 1 9 PRO CA C 0.301 0.967 1.815 1.00 . A A . 9 PRO CA 1 1
10 1572 1 1 9 PRO CB C -0.979 1.677 2.252 1.00 . A A . 9 PRO CB 1 1
10 1573 1 1 9 PRO CD C -1.576 -0.589 1.863 1.00 . A A . 9 PRO CD 1 1
10 1574 1 1 9 PRO CG C -1.868 0.592 2.738 1.00 . A A . 9 PRO CG 1 1
10 1575 1 1 9 PRO HA H 0.703 1.460 0.948 1.00 . A A . 9 PRO HA 1 1
10 1576 1 1 9 PRO HB2 H -0.752 2.386 3.035 1.00 . A A . 9 PRO HB2 1 1
10 1577 1 1 9 PRO HB3 H -1.412 2.191 1.406 1.00 . A A . 9 PRO HB3 1 1
10 1578 1 1 9 PRO HD2 H -1.708 -1.510 2.411 1.00 . A A . 9 PRO HD2 1 1
10 1579 1 1 9 PRO HD3 H -2.210 -0.570 0.989 1.00 . A A . 9 PRO HD3 1 1
10 1580 1 1 9 PRO HG2 H -1.642 0.362 3.770 1.00 . A A . 9 PRO HG2 1 1
10 1581 1 1 9 PRO HG3 H -2.902 0.889 2.633 1.00 . A A . 9 PRO HG3 1 1
10 1582 1 1 9 PRO N N -0.162 -0.393 1.488 1.00 . A A . 9 PRO N 1 1
10 1583 1 1 9 PRO O O 1.176 1.718 3.929 1.00 . A A . 9 PRO O 1 1
10 1584 1 1 10 SER C C 4.756 0.856 3.015 1.00 . A A . 10 SER C 1 1
10 1585 1 1 10 SER CA C 3.520 0.274 3.691 1.00 . A A . 10 SER CA 1 1
10 1586 1 1 10 SER CB C 3.796 -1.141 4.202 1.00 . A A . 10 SER CB 1 1
10 1587 1 1 10 SER H H 2.447 -0.346 1.984 1.00 . A A . 10 SER H 1 1
10 1588 1 1 10 SER HA H 3.247 0.905 4.524 1.00 . A A . 10 SER HA 1 1
10 1589 1 1 10 SER HB2 H 4.733 -1.151 4.742 1.00 . A A . 10 SER HB2 1 1
10 1590 1 1 10 SER HB3 H 2.998 -1.446 4.862 1.00 . A A . 10 SER HB3 1 1
10 1591 1 1 10 SER HG H 3.873 -2.965 3.488 1.00 . A A . 10 SER HG 1 1
10 1592 1 1 10 SER N N 2.409 0.256 2.762 1.00 . A A . 10 SER N 1 1
10 1593 1 1 10 SER O O 5.871 0.743 3.530 1.00 . A A . 10 SER O 1 1
10 1594 1 1 10 SER OG O 3.879 -2.068 3.128 1.00 . A A . 10 SER OG 1 1
10 1595 1 1 11 SER C C 6.739 1.096 0.788 1.00 . A A . 11 SER C 1 1
10 1596 1 1 11 SER CA C 5.599 2.086 1.036 1.00 . A A . 11 SER CA 1 1
10 1597 1 1 11 SER CB C 6.120 3.389 1.671 1.00 . A A . 11 SER CB 1 1
10 1598 1 1 11 SER H H 3.605 1.555 1.526 1.00 . A A . 11 SER H 1 1
10 1599 1 1 11 SER HA H 5.160 2.329 0.078 1.00 . A A . 11 SER HA 1 1
10 1600 1 1 11 SER HB2 H 6.964 3.748 1.102 1.00 . A A . 11 SER HB2 1 1
10 1601 1 1 11 SER HB3 H 5.336 4.132 1.649 1.00 . A A . 11 SER HB3 1 1
10 1602 1 1 11 SER HG H 6.460 2.265 3.242 1.00 . A A . 11 SER HG 1 1
10 1603 1 1 11 SER N N 4.533 1.487 1.852 1.00 . A A . 11 SER N 1 1
10 1604 1 1 11 SER O O 7.912 1.468 0.749 1.00 . A A . 11 SER O 1 1
10 1605 1 1 11 SER OG O 6.532 3.203 3.016 1.00 . A A . 11 SER OG 1 1
10 1606 1 1 12 ASN C C 7.028 -1.974 -0.882 1.00 . A A . 12 ASN C 1 1
10 1607 1 1 12 ASN CA C 7.347 -1.226 0.400 1.00 . A A . 12 ASN CA 1 1
10 1608 1 1 12 ASN CB C 7.349 -2.187 1.593 1.00 . A A . 12 ASN CB 1 1
10 1609 1 1 12 ASN CG C 8.279 -3.370 1.396 1.00 . A A . 12 ASN CG 1 1
10 1610 1 1 12 ASN H H 5.424 -0.388 0.601 1.00 . A A . 12 ASN H 1 1
10 1611 1 1 12 ASN HA H 8.323 -0.772 0.308 1.00 . A A . 12 ASN HA 1 1
10 1612 1 1 12 ASN HB2 H 7.664 -1.652 2.476 1.00 . A A . 12 ASN HB2 1 1
10 1613 1 1 12 ASN HB3 H 6.348 -2.561 1.744 1.00 . A A . 12 ASN HB3 1 1
10 1614 1 1 12 ASN HD21 H 9.787 -2.353 2.191 1.00 . A A . 12 ASN HD21 1 1
10 1615 1 1 12 ASN HD22 H 10.150 -3.967 1.684 1.00 . A A . 12 ASN HD22 1 1
10 1616 1 1 12 ASN N N 6.376 -0.164 0.607 1.00 . A A . 12 ASN N 1 1
10 1617 1 1 12 ASN ND2 N 9.530 -3.214 1.794 1.00 . A A . 12 ASN ND2 1 1
10 1618 1 1 12 ASN O O 7.820 -1.882 -1.841 1.00 . A A . 12 ASN O 1 1
10 1619 1 1 12 ASN OXT O 5.960 -2.616 -0.942 1.00 . A A . 12 ASN OXT 1 1
10 1620 1 1 12 ASN OD1 O 7.874 -4.418 0.893 1.00 . A A . 12 ASN OD1 1 1
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