NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585714 |
2mig   |
19678 | cing | 4-filtered-FRED | STAR | entry | full | 45 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mig
# This FRED archive file contains, for PDB entry <2mig>:
#
# - 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_2mig
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mig
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1328.50
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___MhCLE5 A . 1 1
stop_
save_
save_CLAVATA_like_encoded_peptide_of_Meloidogyne_hapla___MhCLE5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CLAVATA like encoded peptide of Meloidogyne hapla MhCLE5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RKVPTGSNPQKN
_Entity.Number_of_monomers 12
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 THR . 1 1
6 GLY . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 GLN . 1 1
11 LYS . 1 1
12 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
GLN 10 10 1 1
LYS 11 11 1 1
ASN 12 12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 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 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG H1 . 1 . HT1 1 1
1 1 2 1 1 1 ARG HB2 . 1 . HB2 1 1
2 1 1 1 1 1 ARG H1 . 1 . HT1 1 1
2 1 2 1 1 1 ARG QD . 1 . HD2 1 1
3 1 1 1 1 1 ARG H1 . 1 . HT1 1 1
3 1 2 1 1 1 ARG HG3 . 1 . HG2 1 1
4 1 1 1 1 1 ARG HA . 1 . HA 1 1
4 1 2 1 1 2 LYS H . 2 . HN 1 1
5 1 1 1 1 1 ARG HB2 . 1 . HB2 1 1
5 1 2 1 1 1 ARG HG3 . 1 . HG2 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS QB . 2 . HB2 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 2 LYS QB . 2 . HB2 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 3 VAL H . 3 . HN 1 1
9 1 1 1 1 2 LYS HD2 . 2 . HD2 1 1
9 1 2 1 1 2 LYS HE2 . 2 . HE2 1 1
10 1 1 1 1 2 LYS HD2 . 2 . HD2 1 1
10 1 2 1 1 2 LYS QG . 2 . HG2 1 1
11 1 1 1 1 2 LYS HD2 . 2 . HD2 1 1
11 1 2 1 1 2 LYS HG3 . 2 . HG1 1 1
12 2 1 1 1 2 LYS HE2 . 2 . HE2 1 1
12 2 2 1 1 2 LYS HG2 . 2 . HG2 1 1
12 3 1 1 1 11 LYS QE . 11 . HE2 1 1
12 3 2 1 1 11 LYS HG2 . 11 . HG2 1 1
13 2 1 1 1 3 VAL H . 3 . HN 1 1
13 2 2 1 1 3 VAL HB . 3 . HB 1 1
13 3 1 1 1 10 GLN H . 10 . HN 1 1
13 3 2 1 1 10 GLN HB3 . 10 . HB1 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL MG2 . 3 . HG21 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 9 PRO QD . 9 . HD2 1 1
16 1 1 1 1 3 VAL HB . 3 . HB 1 1
16 1 2 1 1 3 VAL QG . 3 . HG11 1 1
17 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
17 1 2 1 1 4 PRO QG . 4 . HG1 1 1
18 1 1 1 1 4 PRO QG . 4 . HG1 1 1
18 1 2 1 1 5 THR H . 5 . HN 1 1
19 1 1 1 1 4 PRO QG . 4 . HG1 1 1
19 1 2 1 1 9 PRO HA . 9 . HA 1 1
20 1 1 1 1 4 PRO QG . 4 . HG1 1 1
20 1 2 1 1 9 PRO QB . 9 . HB2 1 1
21 2 1 1 1 5 THR H . 5 . HN 1 1
21 2 2 1 1 5 THR HA . 5 . HA 1 1
21 3 1 1 1 10 GLN HA . 10 . HA 1 1
21 3 2 1 1 11 LYS H . 11 . HN 1 1
22 1 1 1 1 5 THR H . 5 . HN 1 1
22 1 2 1 1 5 THR MG . 5 . HG21 1 1
23 1 1 1 1 5 THR HA . 5 . HA 1 1
23 1 2 1 1 6 GLY H . 6 . HN 1 1
24 1 1 1 1 5 THR HB . 5 . HB 1 1
24 1 2 1 1 5 THR MG . 5 . HG21 1 1
25 1 1 1 1 5 THR HB . 5 . HB 1 1
25 1 2 1 1 6 GLY H . 6 . HN 1 1
26 1 1 1 1 6 GLY H . 6 . HN 1 1
26 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
27 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
27 1 2 1 1 7 SER H . 7 . HN 1 1
28 1 1 1 1 7 SER H . 7 . HN 1 1
28 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
29 1 1 1 1 7 SER HA . 7 . HA 1 1
29 1 2 1 1 8 ASN H . 8 . HN 1 1
30 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
30 1 2 1 1 8 ASN H . 8 . HN 1 1
31 1 1 1 1 8 ASN H . 8 . HN 1 1
31 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
32 1 1 1 1 8 ASN H . 8 . HN 1 1
32 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
33 1 1 1 1 9 PRO HA . 9 . HA 1 1
33 1 2 1 1 11 LYS H . 11 . HN 1 1
34 1 1 1 1 9 PRO QD . 9 . HD2 1 1
34 1 2 1 1 10 GLN HA . 10 . HA 1 1
35 1 1 1 1 10 GLN H . 10 . HN 1 1
35 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
36 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
36 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
37 1 1 1 1 10 GLN QE . 10 . HE21 1 1
37 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
38 1 1 1 1 10 GLN QE . 10 . HE21 1 1
38 1 2 1 1 11 LYS QD . 11 . HD2 1 1
39 1 1 1 1 10 GLN QE . 10 . HE21 1 1
39 1 2 1 1 11 LYS QE . 11 . HE2 1 1
40 1 1 1 1 10 GLN QE . 10 . HE21 1 1
40 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
41 1 1 1 1 10 GLN QE . 10 . HE21 1 1
41 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
42 1 1 1 1 11 LYS H . 11 . HN 1 1
42 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
43 1 1 1 1 11 LYS HA . 11 . HA 1 1
43 1 2 1 1 12 ASN H . 12 . HN 1 1
44 1 1 1 1 12 ASN HA . 12 . HA 1 1
44 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
45 1 1 1 1 12 ASN HA . 12 . HA 1 1
45 1 2 1 1 12 ASN HB3 . 12 . HB1 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 . . . . . 3.375 1.951 4.799 1 1
2 1 . . . . . 2.794 1.818 3.77 1 1
3 1 . . . . . 3.189 1.918 4.46 1 1
4 1 . . . . . 2.627 1.765 3.489 1 1
5 1 . . . . . 1.979 1.49 2.468 1 1
6 1 . . . . . 2.905 1.85 3.96 1 1
7 1 . . . . . 3.151 1.91 4.392 1 1
8 1 . . . . . 2.049 1.524 2.574 1 1
9 1 . . . . . 1.841 1.417 2.265 1 1
10 1 . . . . . 1.967 1.483 2.451 1 1
11 1 . . . . . 2.058 1.529 2.587 1 1
12 2 . . . . . 2.3 1.639 2.961 1 1
12 3 . . . . . 2.3 1.639 2.961 1 1
13 2 . . . . . 2.577 1.747 3.407 1 1
13 3 . . . . . 2.577 1.747 3.407 1 1
14 1 . . . . . 2.576 1.747 3.405 1 1
15 1 . . . . . 2.347 1.658 3.036 1 1
16 1 . . . . . 2.742 1.802 3.682 1 1
17 1 . . . . . 2.155 1.575 2.735 1 1
18 1 . . . . . 3.335 1.945 4.725 1 1
19 1 . . . . . 4.23 1.993 6.467 1 1
20 1 . . . . . 2.372 1.669 3.075 1 1
21 2 . . . . . 2.382 1.673 3.091 1 1
21 3 . . . . . 2.382 1.673 3.091 1 1
22 1 . . . . . 2.779 1.813 3.745 1 1
23 1 . . . . . 2.367 1.667 3.067 1 1
24 1 . . . . . 3.099 1.898 4.3 1 1
25 1 . . . . . 4.614 1.953 7.275 1 1
26 1 . . . . . 2.49 1.715 3.265 1 1
27 1 . . . . . 2.496 1.717 3.275 1 1
28 1 . . . . . 3.174 1.914 4.434 1 1
29 1 . . . . . 2.467 1.706 3.228 1 1
30 1 . . . . . 3.502 1.969 5.035 1 1
31 1 . . . . . 3.293 1.937 4.649 1 1
32 1 . . . . . 2.961 1.865 4.057 1 1
33 1 . . . . . 2.253 1.618 2.888 1 1
34 1 . . . . . 3.756 1.992 5.52 1 1
35 1 . . . . . 2.701 1.789 3.613 1 1
36 1 . . . . . 2.471 1.708 3.234 1 1
37 1 . . . . . 3.098 1.964 4.297 1 1
38 1 . . . . . 3.255 1.931 4.579 1 1
39 1 . . . . . 2.632 1.766 3.498 1 1
40 1 . . . . . 3.111 1.99 4.321 1 1
41 1 . . . . . 3.05 1.967 4.213 1 1
42 1 . . . . . 2.992 1.873 4.111 1 1
43 1 . . . . . 3.532 1.972 5.092 1 1
44 1 . . . . . 2.721 1.796 3.646 1 1
45 1 . . . . . 2.941 1.86 4.022 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 5.223 7.148 0.553 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 4.322 8.365 0.691 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 4.128 9.041 -0.672 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 2.296 7.448 -1.383 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 3.611 8.111 -1.765 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -0.052 8.159 -1.118 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 5.845 9.618 1.340 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 4.987 8.874 2.592 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 4.295 10.160 1.741 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 3.363 8.046 1.068 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 3.425 9.851 -0.560 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 5.076 9.444 -0.995 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 1.966 6.832 -2.207 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 2.461 6.828 -0.515 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 1.543 9.326 -0.809 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 3.461 8.682 -2.667 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 4.349 7.342 -1.946 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 0.170 6.263 -1.803 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -1.467 6.771 -1.550 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -0.612 10.001 -0.482 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -1.911 8.896 -0.804 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 4.901 9.320 1.657 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 1.253 8.423 -1.077 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -0.483 6.968 -1.524 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -0.929 9.093 -0.775 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 6.418 7.274 0.293 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 LYS C C 4.458 3.628 0.126 1.00 . A A . 2 LYS C 1 1
1 28 1 1 2 LYS CA C 5.384 4.724 0.629 1.00 . A A . 2 LYS CA 1 1
1 29 1 1 2 LYS CB C 5.978 4.333 1.987 1.00 . A A . 2 LYS CB 1 1
1 30 1 1 2 LYS CD C 7.137 2.600 3.397 1.00 . A A . 2 LYS CD 1 1
1 31 1 1 2 LYS CE C 8.277 3.490 3.856 1.00 . A A . 2 LYS CE 1 1
1 32 1 1 2 LYS CG C 6.649 2.967 2.002 1.00 . A A . 2 LYS CG 1 1
1 33 1 1 2 LYS H H 3.695 5.940 0.992 1.00 . A A . 2 LYS H 1 1
1 34 1 1 2 LYS HA H 6.183 4.870 -0.083 1.00 . A A . 2 LYS HA 1 1
1 35 1 1 2 LYS HB2 H 6.713 5.072 2.268 1.00 . A A . 2 LYS HB2 1 1
1 36 1 1 2 LYS HB3 H 5.187 4.328 2.722 1.00 . A A . 2 LYS HB3 1 1
1 37 1 1 2 LYS HD2 H 6.321 2.704 4.093 1.00 . A A . 2 LYS HD2 1 1
1 38 1 1 2 LYS HD3 H 7.475 1.574 3.390 1.00 . A A . 2 LYS HD3 1 1
1 39 1 1 2 LYS HE2 H 7.993 4.521 3.713 1.00 . A A . 2 LYS HE2 1 1
1 40 1 1 2 LYS HE3 H 8.449 3.309 4.905 1.00 . A A . 2 LYS HE3 1 1
1 41 1 1 2 LYS HG2 H 5.939 2.224 1.672 1.00 . A A . 2 LYS HG2 1 1
1 42 1 1 2 LYS HG3 H 7.493 2.984 1.328 1.00 . A A . 2 LYS HG3 1 1
1 43 1 1 2 LYS HZ1 H 9.848 2.248 3.276 1.00 . A A . 2 LYS HZ1 1 1
1 44 1 1 2 LYS HZ2 H 10.278 3.879 3.402 1.00 . A A . 2 LYS HZ2 1 1
1 45 1 1 2 LYS HZ3 H 9.370 3.344 2.082 1.00 . A A . 2 LYS HZ3 1 1
1 46 1 1 2 LYS N N 4.649 5.973 0.749 1.00 . A A . 2 LYS N 1 1
1 47 1 1 2 LYS NZ N 9.530 3.223 3.102 1.00 . A A . 2 LYS NZ 1 1
1 48 1 1 2 LYS O O 3.416 3.381 0.722 1.00 . A A . 2 LYS O 1 1
1 49 1 1 3 VAL C C 4.650 0.549 -1.100 1.00 . A A . 3 VAL C 1 1
1 50 1 1 3 VAL CA C 4.043 1.892 -1.520 1.00 . A A . 3 VAL CA 1 1
1 51 1 1 3 VAL CB C 3.932 1.971 -3.062 1.00 . A A . 3 VAL CB 1 1
1 52 1 1 3 VAL CG1 C 2.988 3.091 -3.465 1.00 . A A . 3 VAL CG1 1 1
1 53 1 1 3 VAL CG2 C 5.295 2.181 -3.708 1.00 . A A . 3 VAL CG2 1 1
1 54 1 1 3 VAL H H 5.652 3.263 -1.434 1.00 . A A . 3 VAL H 1 1
1 55 1 1 3 VAL HA H 3.042 1.969 -1.112 1.00 . A A . 3 VAL HA 1 1
1 56 1 1 3 VAL HB H 3.524 1.037 -3.424 1.00 . A A . 3 VAL HB 1 1
1 57 1 1 3 VAL HG11 H 3.366 4.032 -3.094 1.00 . A A . 3 VAL HG11 1 1
1 58 1 1 3 VAL HG12 H 2.010 2.906 -3.047 1.00 . A A . 3 VAL HG12 1 1
1 59 1 1 3 VAL HG13 H 2.917 3.131 -4.542 1.00 . A A . 3 VAL HG13 1 1
1 60 1 1 3 VAL HG21 H 5.187 2.192 -4.781 1.00 . A A . 3 VAL HG21 1 1
1 61 1 1 3 VAL HG22 H 5.957 1.377 -3.420 1.00 . A A . 3 VAL HG22 1 1
1 62 1 1 3 VAL HG23 H 5.707 3.123 -3.380 1.00 . A A . 3 VAL HG23 1 1
1 63 1 1 3 VAL N N 4.826 2.994 -0.977 1.00 . A A . 3 VAL N 1 1
1 64 1 1 3 VAL O O 5.632 0.087 -1.683 1.00 . A A . 3 VAL O 1 1
1 65 1 1 4 PRO C C 4.287 -2.541 -0.435 1.00 . A A . 4 PRO C 1 1
1 66 1 1 4 PRO CA C 4.597 -1.354 0.479 1.00 . A A . 4 PRO CA 1 1
1 67 1 1 4 PRO CB C 3.866 -1.500 1.824 1.00 . A A . 4 PRO CB 1 1
1 68 1 1 4 PRO CD C 2.928 0.381 0.704 1.00 . A A . 4 PRO CD 1 1
1 69 1 1 4 PRO CG C 3.195 -0.188 2.060 1.00 . A A . 4 PRO CG 1 1
1 70 1 1 4 PRO HA H 5.662 -1.306 0.652 1.00 . A A . 4 PRO HA 1 1
1 71 1 1 4 PRO HB2 H 3.146 -2.303 1.755 1.00 . A A . 4 PRO HB2 1 1
1 72 1 1 4 PRO HB3 H 4.581 -1.721 2.601 1.00 . A A . 4 PRO HB3 1 1
1 73 1 1 4 PRO HD2 H 2.009 -0.016 0.297 1.00 . A A . 4 PRO HD2 1 1
1 74 1 1 4 PRO HD3 H 2.897 1.459 0.744 1.00 . A A . 4 PRO HD3 1 1
1 75 1 1 4 PRO HG2 H 2.267 -0.337 2.593 1.00 . A A . 4 PRO HG2 1 1
1 76 1 1 4 PRO HG3 H 3.850 0.464 2.619 1.00 . A A . 4 PRO HG3 1 1
1 77 1 1 4 PRO N N 4.089 -0.084 -0.056 1.00 . A A . 4 PRO N 1 1
1 78 1 1 4 PRO O O 4.082 -2.366 -1.638 1.00 . A A . 4 PRO O 1 1
1 79 1 1 5 THR C C 2.666 -4.932 -1.365 1.00 . A A . 5 THR C 1 1
1 80 1 1 5 THR CA C 4.020 -4.951 -0.662 1.00 . A A . 5 THR CA 1 1
1 81 1 1 5 THR CB C 4.161 -6.232 0.197 1.00 . A A . 5 THR CB 1 1
1 82 1 1 5 THR CG2 C 3.077 -6.312 1.264 1.00 . A A . 5 THR CG2 1 1
1 83 1 1 5 THR H H 4.343 -3.822 1.104 1.00 . A A . 5 THR H 1 1
1 84 1 1 5 THR HA H 4.776 -4.967 -1.413 1.00 . A A . 5 THR HA 1 1
1 85 1 1 5 THR HB H 5.123 -6.208 0.689 1.00 . A A . 5 THR HB 1 1
1 86 1 1 5 THR HG1 H 3.435 -8.008 -0.283 1.00 . A A . 5 THR HG1 1 1
1 87 1 1 5 THR HG21 H 2.107 -6.358 0.789 1.00 . A A . 5 THR HG21 1 1
1 88 1 1 5 THR HG22 H 3.126 -5.437 1.895 1.00 . A A . 5 THR HG22 1 1
1 89 1 1 5 THR HG23 H 3.225 -7.197 1.864 1.00 . A A . 5 THR HG23 1 1
1 90 1 1 5 THR N N 4.231 -3.743 0.131 1.00 . A A . 5 THR N 1 1
1 91 1 1 5 THR O O 2.473 -5.563 -2.402 1.00 . A A . 5 THR O 1 1
1 92 1 1 5 THR OG1 O 4.099 -7.399 -0.634 1.00 . A A . 5 THR OG1 1 1
1 93 1 1 6 GLY C C 0.419 -3.084 -2.588 1.00 . A A . 6 GLY C 1 1
1 94 1 1 6 GLY CA C 0.432 -4.034 -1.405 1.00 . A A . 6 GLY CA 1 1
1 95 1 1 6 GLY H H 1.987 -3.666 -0.009 1.00 . A A . 6 GLY H 1 1
1 96 1 1 6 GLY HA2 H 0.100 -5.008 -1.733 1.00 . A A . 6 GLY HA2 1 1
1 97 1 1 6 GLY HA3 H -0.248 -3.665 -0.652 1.00 . A A . 6 GLY HA3 1 1
1 98 1 1 6 GLY N N 1.754 -4.160 -0.821 1.00 . A A . 6 GLY N 1 1
1 99 1 1 6 GLY O O -0.644 -2.773 -3.126 1.00 . A A . 6 GLY O 1 1
1 100 1 1 7 SER C C 0.970 -0.402 -3.939 1.00 . A A . 7 SER C 1 1
1 101 1 1 7 SER CA C 1.815 -1.670 -4.085 1.00 . A A . 7 SER CA 1 1
1 102 1 1 7 SER CB C 1.580 -2.345 -5.452 1.00 . A A . 7 SER CB 1 1
1 103 1 1 7 SER H H 2.407 -2.927 -2.487 1.00 . A A . 7 SER H 1 1
1 104 1 1 7 SER HA H 2.853 -1.368 -4.041 1.00 . A A . 7 SER HA 1 1
1 105 1 1 7 SER HB2 H 1.569 -1.589 -6.221 1.00 . A A . 7 SER HB2 1 1
1 106 1 1 7 SER HB3 H 2.387 -3.036 -5.645 1.00 . A A . 7 SER HB3 1 1
1 107 1 1 7 SER HG H -0.179 -2.836 -4.722 1.00 . A A . 7 SER HG 1 1
1 108 1 1 7 SER N N 1.613 -2.616 -2.975 1.00 . A A . 7 SER N 1 1
1 109 1 1 7 SER O O 0.828 0.375 -4.885 1.00 . A A . 7 SER O 1 1
1 110 1 1 7 SER OG O 0.351 -3.056 -5.502 1.00 . A A . 7 SER OG 1 1
1 111 1 1 8 ASN C C -0.827 0.888 -0.972 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C -0.376 0.972 -2.426 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C -1.601 1.044 -3.347 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C -2.367 2.352 -3.225 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H 0.613 -0.847 -2.031 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H 0.227 1.856 -2.559 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H -1.278 0.938 -4.371 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H -2.271 0.233 -3.103 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H -2.988 2.183 -5.101 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H -3.540 3.581 -4.247 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N 0.446 -0.190 -2.738 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N -3.027 2.746 -4.299 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O -1.478 -0.078 -0.574 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O -2.372 2.999 -2.179 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 PRO C C -2.307 2.407 1.435 1.00 . A A . 9 PRO C 1 1
1 126 1 1 9 PRO CA C -0.865 1.935 1.253 1.00 . A A . 9 PRO CA 1 1
1 127 1 1 9 PRO CB C 0.099 2.965 1.838 1.00 . A A . 9 PRO CB 1 1
1 128 1 1 9 PRO CD C 0.475 2.963 -0.497 1.00 . A A . 9 PRO CD 1 1
1 129 1 1 9 PRO CG C 0.386 3.869 0.696 1.00 . A A . 9 PRO CG 1 1
1 130 1 1 9 PRO HA H -0.734 0.988 1.755 1.00 . A A . 9 PRO HA 1 1
1 131 1 1 9 PRO HB2 H -0.376 3.489 2.655 1.00 . A A . 9 PRO HB2 1 1
1 132 1 1 9 PRO HB3 H 0.994 2.471 2.186 1.00 . A A . 9 PRO HB3 1 1
1 133 1 1 9 PRO HD2 H 0.162 3.470 -1.390 1.00 . A A . 9 PRO HD2 1 1
1 134 1 1 9 PRO HD3 H 1.478 2.596 -0.608 1.00 . A A . 9 PRO HD3 1 1
1 135 1 1 9 PRO HG2 H -0.418 4.581 0.574 1.00 . A A . 9 PRO HG2 1 1
1 136 1 1 9 PRO HG3 H 1.325 4.378 0.852 1.00 . A A . 9 PRO HG3 1 1
1 137 1 1 9 PRO N N -0.445 1.865 -0.150 1.00 . A A . 9 PRO N 1 1
1 138 1 1 9 PRO O O -2.555 3.415 2.095 1.00 . A A . 9 PRO O 1 1
1 139 1 1 10 GLN C C -5.019 1.384 2.499 1.00 . A A . 10 GLN C 1 1
1 140 1 1 10 GLN CA C -4.661 1.985 1.142 1.00 . A A . 10 GLN CA 1 1
1 141 1 1 10 GLN CB C -5.610 1.458 0.051 1.00 . A A . 10 GLN CB 1 1
1 142 1 1 10 GLN CD C -4.614 -0.757 -0.666 1.00 . A A . 10 GLN CD 1 1
1 143 1 1 10 GLN CG C -5.765 -0.057 0.021 1.00 . A A . 10 GLN CG 1 1
1 144 1 1 10 GLN H H -3.028 0.978 0.222 1.00 . A A . 10 GLN H 1 1
1 145 1 1 10 GLN HA H -4.757 3.060 1.205 1.00 . A A . 10 GLN HA 1 1
1 146 1 1 10 GLN HB2 H -6.587 1.890 0.207 1.00 . A A . 10 GLN HB2 1 1
1 147 1 1 10 GLN HB3 H -5.239 1.777 -0.911 1.00 . A A . 10 GLN HB3 1 1
1 148 1 1 10 GLN HE21 H -4.799 -2.324 0.544 1.00 . A A . 10 GLN HE21 1 1
1 149 1 1 10 GLN HE22 H -3.543 -2.430 -0.641 1.00 . A A . 10 GLN HE22 1 1
1 150 1 1 10 GLN HG2 H -5.827 -0.415 1.034 1.00 . A A . 10 GLN HG2 1 1
1 151 1 1 10 GLN HG3 H -6.678 -0.300 -0.501 1.00 . A A . 10 GLN HG3 1 1
1 152 1 1 10 GLN N N -3.264 1.693 0.855 1.00 . A A . 10 GLN N 1 1
1 153 1 1 10 GLN NE2 N -4.286 -1.955 -0.208 1.00 . A A . 10 GLN NE2 1 1
1 154 1 1 10 GLN O O -5.959 1.819 3.162 1.00 . A A . 10 GLN O 1 1
1 155 1 1 10 GLN OE1 O -4.020 -0.221 -1.598 1.00 . A A . 10 GLN OE1 1 1
1 156 1 1 11 LYS C C -3.271 -1.323 4.339 1.00 . A A . 11 LYS C 1 1
1 157 1 1 11 LYS CA C -4.374 -0.280 4.189 1.00 . A A . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C -5.761 -0.930 4.342 1.00 . A A . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C -7.460 -2.590 3.521 1.00 . A A . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C -7.723 -3.784 2.618 1.00 . A A . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C -6.042 -2.065 3.364 1.00 . A A . 11 LYS CG 1 1
1 162 1 1 11 LYS H H -3.515 0.085 2.293 1.00 . A A . 11 LYS H 1 1
1 163 1 1 11 LYS HA H -4.248 0.469 4.958 1.00 . A A . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -5.850 -1.322 5.344 1.00 . A A . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -6.515 -0.170 4.200 1.00 . A A . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -7.609 -2.889 4.547 1.00 . A A . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -8.153 -1.800 3.270 1.00 . A A . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -8.760 -4.069 2.713 1.00 . A A . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -7.521 -3.496 1.597 1.00 . A A . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -5.912 -1.703 2.358 1.00 . A A . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -5.347 -2.869 3.554 1.00 . A A . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -5.866 -4.715 2.827 1.00 . A A . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -7.110 -5.764 2.374 1.00 . A A . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -7.010 -5.210 3.969 1.00 . A A . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N -4.232 0.383 2.896 1.00 . A A . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N -6.868 -4.947 2.971 1.00 . A A . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O -3.468 -2.393 4.914 1.00 . A A . 11 LYS O 1 1
1 178 1 1 12 ASN C C 0.313 -1.156 4.001 1.00 . A A . 12 ASN C 1 1
1 179 1 1 12 ASN CA C -0.983 -1.915 3.779 1.00 . A A . 12 ASN CA 1 1
1 180 1 1 12 ASN CB C -0.941 -2.656 2.438 1.00 . A A . 12 ASN CB 1 1
1 181 1 1 12 ASN CG C 0.165 -3.690 2.375 1.00 . A A . 12 ASN CG 1 1
1 182 1 1 12 ASN H H -1.977 -0.086 3.462 1.00 . A A . 12 ASN H 1 1
1 183 1 1 12 ASN HA H -1.113 -2.632 4.577 1.00 . A A . 12 ASN HA 1 1
1 184 1 1 12 ASN HB2 H -1.885 -3.157 2.281 1.00 . A A . 12 ASN HB2 1 1
1 185 1 1 12 ASN HB3 H -0.785 -1.940 1.644 1.00 . A A . 12 ASN HB3 1 1
1 186 1 1 12 ASN HD21 H -1.027 -5.044 3.207 1.00 . A A . 12 ASN HD21 1 1
1 187 1 1 12 ASN HD22 H 0.570 -5.582 2.821 1.00 . A A . 12 ASN HD22 1 1
1 188 1 1 12 ASN N N -2.103 -0.991 3.813 1.00 . A A . 12 ASN N 1 1
1 189 1 1 12 ASN ND2 N -0.126 -4.893 2.847 1.00 . A A . 12 ASN ND2 1 1
1 190 1 1 12 ASN O O 0.418 -0.020 3.493 1.00 . A A . 12 ASN O 1 1
1 191 1 1 12 ASN OXT O 1.212 -1.686 4.687 1.00 . A A . 12 ASN OXT 1 1
1 192 1 1 12 ASN OD1 O 1.269 -3.414 1.904 1.00 . A A . 12 ASN OD1 1 1
2 193 1 1 1 ARG C C 7.145 4.843 -2.577 1.00 . A A . 1 ARG C 1 1
2 194 1 1 1 ARG CA C 7.290 5.383 -3.991 1.00 . A A . 1 ARG CA 1 1
2 195 1 1 1 ARG CB C 6.158 4.848 -4.869 1.00 . A A . 1 ARG CB 1 1
2 196 1 1 1 ARG CD C 5.012 4.845 -7.097 1.00 . A A . 1 ARG CD 1 1
2 197 1 1 1 ARG CG C 6.148 5.423 -6.274 1.00 . A A . 1 ARG CG 1 1
2 198 1 1 1 ARG CZ C 3.923 5.241 -9.274 1.00 . A A . 1 ARG CZ 1 1
2 199 1 1 1 ARG H1 H 8.698 3.965 -4.573 1.00 . A A . 1 ARG H1 1 1
2 200 1 1 1 ARG H2 H 9.369 5.386 -3.949 1.00 . A A . 1 ARG H2 1 1
2 201 1 1 1 ARG H3 H 8.718 5.375 -5.508 1.00 . A A . 1 ARG H3 1 1
2 202 1 1 1 ARG HA H 7.234 6.462 -3.958 1.00 . A A . 1 ARG HA 1 1
2 203 1 1 1 ARG HB2 H 6.253 3.776 -4.944 1.00 . A A . 1 ARG HB2 1 1
2 204 1 1 1 ARG HB3 H 5.213 5.083 -4.401 1.00 . A A . 1 ARG HB3 1 1
2 205 1 1 1 ARG HD2 H 5.170 3.782 -7.204 1.00 . A A . 1 ARG HD2 1 1
2 206 1 1 1 ARG HD3 H 4.084 5.018 -6.575 1.00 . A A . 1 ARG HD3 1 1
2 207 1 1 1 ARG HE H 5.664 6.046 -8.698 1.00 . A A . 1 ARG HE 1 1
2 208 1 1 1 ARG HG2 H 6.027 6.495 -6.216 1.00 . A A . 1 ARG HG2 1 1
2 209 1 1 1 ARG HG3 H 7.086 5.189 -6.756 1.00 . A A . 1 ARG HG3 1 1
2 210 1 1 1 ARG HH11 H 2.922 3.970 -8.050 1.00 . A A . 1 ARG HH11 1 1
2 211 1 1 1 ARG HH12 H 2.163 4.279 -9.578 1.00 . A A . 1 ARG HH12 1 1
2 212 1 1 1 ARG HH21 H 4.671 6.456 -10.711 1.00 . A A . 1 ARG HH21 1 1
2 213 1 1 1 ARG HH22 H 3.163 5.691 -11.099 1.00 . A A . 1 ARG HH22 1 1
2 214 1 1 1 ARG N N 8.608 5.002 -4.546 1.00 . A A . 1 ARG N 1 1
2 215 1 1 1 ARG NE N 4.930 5.447 -8.426 1.00 . A A . 1 ARG NE 1 1
2 216 1 1 1 ARG NH1 N 2.924 4.432 -8.941 1.00 . A A . 1 ARG NH1 1 1
2 217 1 1 1 ARG NH2 N 3.919 5.845 -10.455 1.00 . A A . 1 ARG NH2 1 1
2 218 1 1 1 ARG O O 7.717 3.806 -2.242 1.00 . A A . 1 ARG O 1 1
2 219 1 1 2 LYS C C 5.161 4.055 -0.239 1.00 . A A . 2 LYS C 1 1
2 220 1 1 2 LYS CA C 6.199 5.164 -0.360 1.00 . A A . 2 LYS CA 1 1
2 221 1 1 2 LYS CB C 5.787 6.371 0.481 1.00 . A A . 2 LYS CB 1 1
2 222 1 1 2 LYS CD C 6.478 8.584 1.486 1.00 . A A . 2 LYS CD 1 1
2 223 1 1 2 LYS CE C 6.914 8.232 2.902 1.00 . A A . 2 LYS CE 1 1
2 224 1 1 2 LYS CG C 6.819 7.489 0.482 1.00 . A A . 2 LYS CG 1 1
2 225 1 1 2 LYS H H 5.921 6.348 -2.090 1.00 . A A . 2 LYS H 1 1
2 226 1 1 2 LYS HA H 7.144 4.791 0.003 1.00 . A A . 2 LYS HA 1 1
2 227 1 1 2 LYS HB2 H 4.860 6.767 0.091 1.00 . A A . 2 LYS HB2 1 1
2 228 1 1 2 LYS HB3 H 5.630 6.053 1.499 1.00 . A A . 2 LYS HB3 1 1
2 229 1 1 2 LYS HD2 H 6.975 9.494 1.194 1.00 . A A . 2 LYS HD2 1 1
2 230 1 1 2 LYS HD3 H 5.409 8.740 1.477 1.00 . A A . 2 LYS HD3 1 1
2 231 1 1 2 LYS HE2 H 7.949 7.928 2.878 1.00 . A A . 2 LYS HE2 1 1
2 232 1 1 2 LYS HE3 H 6.817 9.115 3.513 1.00 . A A . 2 LYS HE3 1 1
2 233 1 1 2 LYS HG2 H 7.783 7.073 0.736 1.00 . A A . 2 LYS HG2 1 1
2 234 1 1 2 LYS HG3 H 6.863 7.921 -0.506 1.00 . A A . 2 LYS HG3 1 1
2 235 1 1 2 LYS HZ1 H 6.354 7.021 4.509 1.00 . A A . 2 LYS HZ1 1 1
2 236 1 1 2 LYS HZ2 H 6.304 6.236 3.016 1.00 . A A . 2 LYS HZ2 1 1
2 237 1 1 2 LYS HZ3 H 5.096 7.345 3.425 1.00 . A A . 2 LYS HZ3 1 1
2 238 1 1 2 LYS N N 6.381 5.548 -1.752 1.00 . A A . 2 LYS N 1 1
2 239 1 1 2 LYS NZ N 6.110 7.133 3.503 1.00 . A A . 2 LYS NZ 1 1
2 240 1 1 2 LYS O O 4.044 4.273 0.237 1.00 . A A . 2 LYS O 1 1
2 241 1 1 3 VAL C C 5.391 0.524 0.001 1.00 . A A . 3 VAL C 1 1
2 242 1 1 3 VAL CA C 4.666 1.709 -0.639 1.00 . A A . 3 VAL CA 1 1
2 243 1 1 3 VAL CB C 4.157 1.318 -2.051 1.00 . A A . 3 VAL CB 1 1
2 244 1 1 3 VAL CG1 C 3.246 2.399 -2.611 1.00 . A A . 3 VAL CG1 1 1
2 245 1 1 3 VAL CG2 C 5.313 1.070 -3.011 1.00 . A A . 3 VAL CG2 1 1
2 246 1 1 3 VAL H H 6.446 2.766 -1.055 1.00 . A A . 3 VAL H 1 1
2 247 1 1 3 VAL HA H 3.812 1.966 -0.029 1.00 . A A . 3 VAL HA 1 1
2 248 1 1 3 VAL HB H 3.585 0.406 -1.967 1.00 . A A . 3 VAL HB 1 1
2 249 1 1 3 VAL HG11 H 2.431 2.574 -1.927 1.00 . A A . 3 VAL HG11 1 1
2 250 1 1 3 VAL HG12 H 2.853 2.079 -3.565 1.00 . A A . 3 VAL HG12 1 1
2 251 1 1 3 VAL HG13 H 3.809 3.312 -2.741 1.00 . A A . 3 VAL HG13 1 1
2 252 1 1 3 VAL HG21 H 5.908 1.967 -3.097 1.00 . A A . 3 VAL HG21 1 1
2 253 1 1 3 VAL HG22 H 4.924 0.803 -3.981 1.00 . A A . 3 VAL HG22 1 1
2 254 1 1 3 VAL HG23 H 5.928 0.266 -2.635 1.00 . A A . 3 VAL HG23 1 1
2 255 1 1 3 VAL N N 5.540 2.868 -0.686 1.00 . A A . 3 VAL N 1 1
2 256 1 1 3 VAL O O 6.445 0.091 -0.468 1.00 . A A . 3 VAL O 1 1
2 257 1 1 4 PRO C C 5.328 -2.422 1.038 1.00 . A A . 4 PRO C 1 1
2 258 1 1 4 PRO CA C 5.439 -1.124 1.832 1.00 . A A . 4 PRO CA 1 1
2 259 1 1 4 PRO CB C 4.617 -1.210 3.121 1.00 . A A . 4 PRO CB 1 1
2 260 1 1 4 PRO CD C 3.636 0.515 1.782 1.00 . A A . 4 PRO CD 1 1
2 261 1 1 4 PRO CG C 3.325 -0.540 2.806 1.00 . A A . 4 PRO CG 1 1
2 262 1 1 4 PRO HA H 6.475 -0.941 2.074 1.00 . A A . 4 PRO HA 1 1
2 263 1 1 4 PRO HB2 H 4.468 -2.246 3.385 1.00 . A A . 4 PRO HB2 1 1
2 264 1 1 4 PRO HB3 H 5.139 -0.704 3.917 1.00 . A A . 4 PRO HB3 1 1
2 265 1 1 4 PRO HD2 H 2.823 0.605 1.077 1.00 . A A . 4 PRO HD2 1 1
2 266 1 1 4 PRO HD3 H 3.827 1.463 2.262 1.00 . A A . 4 PRO HD3 1 1
2 267 1 1 4 PRO HG2 H 2.630 -1.260 2.401 1.00 . A A . 4 PRO HG2 1 1
2 268 1 1 4 PRO HG3 H 2.920 -0.087 3.698 1.00 . A A . 4 PRO HG3 1 1
2 269 1 1 4 PRO N N 4.850 0.011 1.117 1.00 . A A . 4 PRO N 1 1
2 270 1 1 4 PRO O O 6.302 -3.161 0.894 1.00 . A A . 4 PRO O 1 1
2 271 1 1 5 THR C C 2.489 -3.786 -0.893 1.00 . A A . 5 THR C 1 1
2 272 1 1 5 THR CA C 3.875 -3.879 -0.261 1.00 . A A . 5 THR CA 1 1
2 273 1 1 5 THR CB C 3.979 -5.154 0.611 1.00 . A A . 5 THR CB 1 1
2 274 1 1 5 THR CG2 C 2.914 -5.164 1.700 1.00 . A A . 5 THR CG2 1 1
2 275 1 1 5 THR H H 3.406 -2.046 0.661 1.00 . A A . 5 THR H 1 1
2 276 1 1 5 THR HA H 4.616 -3.938 -1.045 1.00 . A A . 5 THR HA 1 1
2 277 1 1 5 THR HB H 4.951 -5.164 1.085 1.00 . A A . 5 THR HB 1 1
2 278 1 1 5 THR HG1 H 3.449 -7.035 0.317 1.00 . A A . 5 THR HG1 1 1
2 279 1 1 5 THR HG21 H 3.039 -4.297 2.333 1.00 . A A . 5 THR HG21 1 1
2 280 1 1 5 THR HG22 H 3.013 -6.061 2.293 1.00 . A A . 5 THR HG22 1 1
2 281 1 1 5 THR HG23 H 1.935 -5.140 1.244 1.00 . A A . 5 THR HG23 1 1
2 282 1 1 5 THR N N 4.137 -2.682 0.518 1.00 . A A . 5 THR N 1 1
2 283 1 1 5 THR O O 1.632 -3.040 -0.407 1.00 . A A . 5 THR O 1 1
2 284 1 1 5 THR OG1 O 3.851 -6.327 -0.201 1.00 . A A . 5 THR OG1 1 1
2 285 1 1 6 GLY C C 0.822 -3.245 -3.499 1.00 . A A . 6 GLY C 1 1
2 286 1 1 6 GLY CA C 1.003 -4.493 -2.658 1.00 . A A . 6 GLY CA 1 1
2 287 1 1 6 GLY H H 3.005 -5.084 -2.323 1.00 . A A . 6 GLY H 1 1
2 288 1 1 6 GLY HA2 H 0.930 -5.361 -3.297 1.00 . A A . 6 GLY HA2 1 1
2 289 1 1 6 GLY HA3 H 0.215 -4.534 -1.921 1.00 . A A . 6 GLY HA3 1 1
2 290 1 1 6 GLY N N 2.281 -4.519 -1.978 1.00 . A A . 6 GLY N 1 1
2 291 1 1 6 GLY O O 1.739 -2.429 -3.623 1.00 . A A . 6 GLY O 1 1
2 292 1 1 7 SER C C -1.052 -0.757 -3.988 1.00 . A A . 7 SER C 1 1
2 293 1 1 7 SER CA C -0.677 -1.934 -4.884 1.00 . A A . 7 SER CA 1 1
2 294 1 1 7 SER CB C -1.826 -2.266 -5.839 1.00 . A A . 7 SER CB 1 1
2 295 1 1 7 SER H H -1.043 -3.788 -3.948 1.00 . A A . 7 SER H 1 1
2 296 1 1 7 SER HA H 0.199 -1.676 -5.459 1.00 . A A . 7 SER HA 1 1
2 297 1 1 7 SER HB2 H -2.737 -2.392 -5.274 1.00 . A A . 7 SER HB2 1 1
2 298 1 1 7 SER HB3 H -1.950 -1.459 -6.547 1.00 . A A . 7 SER HB3 1 1
2 299 1 1 7 SER HG H -0.965 -3.276 -7.288 1.00 . A A . 7 SER HG 1 1
2 300 1 1 7 SER N N -0.360 -3.096 -4.074 1.00 . A A . 7 SER N 1 1
2 301 1 1 7 SER O O -2.228 -0.401 -3.874 1.00 . A A . 7 SER O 1 1
2 302 1 1 7 SER OG O -1.563 -3.465 -6.554 1.00 . A A . 7 SER OG 1 1
2 303 1 1 8 ASN C C -0.874 0.493 -1.115 1.00 . A A . 8 ASN C 1 1
2 304 1 1 8 ASN CA C -0.210 0.951 -2.413 1.00 . A A . 8 ASN CA 1 1
2 305 1 1 8 ASN CB C -1.038 2.089 -3.037 1.00 . A A . 8 ASN CB 1 1
2 306 1 1 8 ASN CG C -0.367 2.726 -4.237 1.00 . A A . 8 ASN CG 1 1
2 307 1 1 8 ASN H H 0.868 -0.530 -3.483 1.00 . A A . 8 ASN H 1 1
2 308 1 1 8 ASN HA H 0.773 1.327 -2.179 1.00 . A A . 8 ASN HA 1 1
2 309 1 1 8 ASN HB2 H -1.992 1.697 -3.356 1.00 . A A . 8 ASN HB2 1 1
2 310 1 1 8 ASN HB3 H -1.201 2.854 -2.292 1.00 . A A . 8 ASN HB3 1 1
2 311 1 1 8 ASN HD21 H -1.363 1.525 -5.461 1.00 . A A . 8 ASN HD21 1 1
2 312 1 1 8 ASN HD22 H -0.291 2.651 -6.217 1.00 . A A . 8 ASN HD22 1 1
2 313 1 1 8 ASN N N -0.037 -0.175 -3.341 1.00 . A A . 8 ASN N 1 1
2 314 1 1 8 ASN ND2 N -0.706 2.253 -5.423 1.00 . A A . 8 ASN ND2 1 1
2 315 1 1 8 ASN O O -1.616 -0.490 -1.100 1.00 . A A . 8 ASN O 1 1
2 316 1 1 8 ASN OD1 O 0.435 3.649 -4.099 1.00 . A A . 8 ASN OD1 1 1
2 317 1 1 9 PRO C C -2.390 1.874 1.505 1.00 . A A . 9 PRO C 1 1
2 318 1 1 9 PRO CA C -1.237 0.924 1.273 1.00 . A A . 9 PRO CA 1 1
2 319 1 1 9 PRO CB C -0.098 1.202 2.242 1.00 . A A . 9 PRO CB 1 1
2 320 1 1 9 PRO CD C 0.336 2.311 0.130 1.00 . A A . 9 PRO CD 1 1
2 321 1 1 9 PRO CG C 0.649 2.341 1.614 1.00 . A A . 9 PRO CG 1 1
2 322 1 1 9 PRO HA H -1.579 -0.095 1.359 1.00 . A A . 9 PRO HA 1 1
2 323 1 1 9 PRO HB2 H -0.499 1.472 3.208 1.00 . A A . 9 PRO HB2 1 1
2 324 1 1 9 PRO HB3 H 0.525 0.326 2.334 1.00 . A A . 9 PRO HB3 1 1
2 325 1 1 9 PRO HD2 H -0.124 3.235 -0.176 1.00 . A A . 9 PRO HD2 1 1
2 326 1 1 9 PRO HD3 H 1.226 2.130 -0.437 1.00 . A A . 9 PRO HD3 1 1
2 327 1 1 9 PRO HG2 H 0.316 3.275 2.043 1.00 . A A . 9 PRO HG2 1 1
2 328 1 1 9 PRO HG3 H 1.708 2.215 1.774 1.00 . A A . 9 PRO HG3 1 1
2 329 1 1 9 PRO N N -0.609 1.192 -0.001 1.00 . A A . 9 PRO N 1 1
2 330 1 1 9 PRO O O -2.605 2.368 2.612 1.00 . A A . 9 PRO O 1 1
2 331 1 1 10 GLN C C -5.462 2.345 1.045 1.00 . A A . 10 GLN C 1 1
2 332 1 1 10 GLN CA C -4.229 3.054 0.490 1.00 . A A . 10 GLN CA 1 1
2 333 1 1 10 GLN CB C -4.503 3.620 -0.910 1.00 . A A . 10 GLN CB 1 1
2 334 1 1 10 GLN CD C -5.492 5.787 -0.072 1.00 . A A . 10 GLN CD 1 1
2 335 1 1 10 GLN CG C -5.668 4.593 -0.983 1.00 . A A . 10 GLN CG 1 1
2 336 1 1 10 GLN H H -2.907 1.689 -0.408 1.00 . A A . 10 GLN H 1 1
2 337 1 1 10 GLN HA H -3.950 3.860 1.150 1.00 . A A . 10 GLN HA 1 1
2 338 1 1 10 GLN HB2 H -3.617 4.131 -1.254 1.00 . A A . 10 GLN HB2 1 1
2 339 1 1 10 GLN HB3 H -4.710 2.798 -1.579 1.00 . A A . 10 GLN HB3 1 1
2 340 1 1 10 GLN HE21 H -6.382 4.805 1.408 1.00 . A A . 10 GLN HE21 1 1
2 341 1 1 10 GLN HE22 H -5.871 6.421 1.764 1.00 . A A . 10 GLN HE22 1 1
2 342 1 1 10 GLN HG2 H -5.763 4.945 -1.999 1.00 . A A . 10 GLN HG2 1 1
2 343 1 1 10 GLN HG3 H -6.570 4.072 -0.698 1.00 . A A . 10 GLN HG3 1 1
2 344 1 1 10 GLN N N -3.120 2.135 0.439 1.00 . A A . 10 GLN N 1 1
2 345 1 1 10 GLN NE2 N -5.956 5.661 1.157 1.00 . A A . 10 GLN NE2 1 1
2 346 1 1 10 GLN O O -6.439 2.980 1.442 1.00 . A A . 10 GLN O 1 1
2 347 1 1 10 GLN OE1 O -4.934 6.811 -0.469 1.00 . A A . 10 GLN OE1 1 1
2 348 1 1 11 LYS C C -7.707 0.354 0.596 1.00 . A A . 11 LYS C 1 1
2 349 1 1 11 LYS CA C -6.503 0.163 1.512 1.00 . A A . 11 LYS CA 1 1
2 350 1 1 11 LYS CB C -6.924 0.431 2.968 1.00 . A A . 11 LYS CB 1 1
2 351 1 1 11 LYS CD C -4.728 0.839 4.151 1.00 . A A . 11 LYS CD 1 1
2 352 1 1 11 LYS CE C -5.090 2.175 4.778 1.00 . A A . 11 LYS CE 1 1
2 353 1 1 11 LYS CG C -5.938 -0.070 4.015 1.00 . A A . 11 LYS CG 1 1
2 354 1 1 11 LYS H H -4.523 0.580 0.858 1.00 . A A . 11 LYS H 1 1
2 355 1 1 11 LYS HA H -6.177 -0.863 1.432 1.00 . A A . 11 LYS HA 1 1
2 356 1 1 11 LYS HB2 H -7.044 1.495 3.101 1.00 . A A . 11 LYS HB2 1 1
2 357 1 1 11 LYS HB3 H -7.875 -0.050 3.144 1.00 . A A . 11 LYS HB3 1 1
2 358 1 1 11 LYS HD2 H -3.990 0.352 4.768 1.00 . A A . 11 LYS HD2 1 1
2 359 1 1 11 LYS HD3 H -4.317 1.018 3.166 1.00 . A A . 11 LYS HD3 1 1
2 360 1 1 11 LYS HE2 H -5.776 2.692 4.124 1.00 . A A . 11 LYS HE2 1 1
2 361 1 1 11 LYS HE3 H -5.566 1.995 5.730 1.00 . A A . 11 LYS HE3 1 1
2 362 1 1 11 LYS HG2 H -6.440 -0.119 4.970 1.00 . A A . 11 LYS HG2 1 1
2 363 1 1 11 LYS HG3 H -5.604 -1.057 3.734 1.00 . A A . 11 LYS HG3 1 1
2 364 1 1 11 LYS HZ1 H -3.274 2.605 5.712 1.00 . A A . 11 LYS HZ1 1 1
2 365 1 1 11 LYS HZ2 H -4.176 3.975 5.303 1.00 . A A . 11 LYS HZ2 1 1
2 366 1 1 11 LYS HZ3 H -3.355 3.115 4.100 1.00 . A A . 11 LYS HZ3 1 1
2 367 1 1 11 LYS N N -5.380 1.013 1.097 1.00 . A A . 11 LYS N 1 1
2 368 1 1 11 LYS NZ N -3.891 3.027 4.990 1.00 . A A . 11 LYS NZ 1 1
2 369 1 1 11 LYS O O -8.833 0.001 0.954 1.00 . A A . 11 LYS O 1 1
2 370 1 1 12 ASN C C -8.031 1.130 -2.948 1.00 . A A . 12 ASN C 1 1
2 371 1 1 12 ASN CA C -8.537 1.215 -1.515 1.00 . A A . 12 ASN CA 1 1
2 372 1 1 12 ASN CB C -9.087 2.616 -1.225 1.00 . A A . 12 ASN CB 1 1
2 373 1 1 12 ASN CG C -10.310 2.946 -2.058 1.00 . A A . 12 ASN CG 1 1
2 374 1 1 12 ASN H H -6.538 1.081 -0.849 1.00 . A A . 12 ASN H 1 1
2 375 1 1 12 ASN HA H -9.324 0.488 -1.379 1.00 . A A . 12 ASN HA 1 1
2 376 1 1 12 ASN HB2 H -9.356 2.680 -0.181 1.00 . A A . 12 ASN HB2 1 1
2 377 1 1 12 ASN HB3 H -8.320 3.348 -1.436 1.00 . A A . 12 ASN HB3 1 1
2 378 1 1 12 ASN HD21 H -11.501 2.199 -0.654 1.00 . A A . 12 ASN HD21 1 1
2 379 1 1 12 ASN HD22 H -12.292 2.836 -2.055 1.00 . A A . 12 ASN HD22 1 1
2 380 1 1 12 ASN N N -7.465 0.896 -0.588 1.00 . A A . 12 ASN N 1 1
2 381 1 1 12 ASN ND2 N -11.484 2.627 -1.540 1.00 . A A . 12 ASN ND2 1 1
2 382 1 1 12 ASN O O -8.162 0.049 -3.560 1.00 . A A . 12 ASN O 1 1
2 383 1 1 12 ASN OXT O -7.479 2.130 -3.452 1.00 . A A . 12 ASN OXT 1 1
2 384 1 1 12 ASN OD1 O -10.202 3.485 -3.160 1.00 . A A . 12 ASN OD1 1 1
3 385 1 1 1 ARG C C 6.820 4.015 2.733 1.00 . A A . 1 ARG C 1 1
3 386 1 1 1 ARG CA C 8.103 3.451 3.328 1.00 . A A . 1 ARG CA 1 1
3 387 1 1 1 ARG CB C 7.807 2.092 3.970 1.00 . A A . 1 ARG CB 1 1
3 388 1 1 1 ARG CD C 8.645 0.109 5.251 1.00 . A A . 1 ARG CD 1 1
3 389 1 1 1 ARG CG C 9.021 1.425 4.592 1.00 . A A . 1 ARG CG 1 1
3 390 1 1 1 ARG CZ C 9.737 -1.728 6.478 1.00 . A A . 1 ARG CZ 1 1
3 391 1 1 1 ARG H1 H 9.540 4.017 4.726 1.00 . A A . 1 ARG H1 1 1
3 392 1 1 1 ARG H2 H 7.976 4.528 5.103 1.00 . A A . 1 ARG H2 1 1
3 393 1 1 1 ARG H3 H 8.848 5.312 3.886 1.00 . A A . 1 ARG H3 1 1
3 394 1 1 1 ARG HA H 8.831 3.323 2.542 1.00 . A A . 1 ARG HA 1 1
3 395 1 1 1 ARG HB2 H 7.065 2.226 4.741 1.00 . A A . 1 ARG HB2 1 1
3 396 1 1 1 ARG HB3 H 7.410 1.431 3.212 1.00 . A A . 1 ARG HB3 1 1
3 397 1 1 1 ARG HD2 H 7.901 0.301 6.009 1.00 . A A . 1 ARG HD2 1 1
3 398 1 1 1 ARG HD3 H 8.231 -0.548 4.500 1.00 . A A . 1 ARG HD3 1 1
3 399 1 1 1 ARG HE H 10.654 -0.067 5.840 1.00 . A A . 1 ARG HE 1 1
3 400 1 1 1 ARG HG2 H 9.752 1.235 3.821 1.00 . A A . 1 ARG HG2 1 1
3 401 1 1 1 ARG HG3 H 9.442 2.084 5.336 1.00 . A A . 1 ARG HG3 1 1
3 402 1 1 1 ARG HH11 H 7.758 -2.004 6.138 1.00 . A A . 1 ARG HH11 1 1
3 403 1 1 1 ARG HH12 H 8.548 -3.281 7.004 1.00 . A A . 1 ARG HH12 1 1
3 404 1 1 1 ARG HH21 H 11.696 -1.749 6.985 1.00 . A A . 1 ARG HH21 1 1
3 405 1 1 1 ARG HH22 H 10.789 -3.140 7.476 1.00 . A A . 1 ARG HH22 1 1
3 406 1 1 1 ARG N N 8.656 4.390 4.330 1.00 . A A . 1 ARG N 1 1
3 407 1 1 1 ARG NE N 9.794 -0.543 5.872 1.00 . A A . 1 ARG NE 1 1
3 408 1 1 1 ARG NH1 N 8.591 -2.391 6.543 1.00 . A A . 1 ARG NH1 1 1
3 409 1 1 1 ARG NH2 N 10.827 -2.247 7.023 1.00 . A A . 1 ARG NH2 1 1
3 410 1 1 1 ARG O O 5.771 3.992 3.373 1.00 . A A . 1 ARG O 1 1
3 411 1 1 2 LYS C C 4.941 4.012 0.124 1.00 . A A . 2 LYS C 1 1
3 412 1 1 2 LYS CA C 5.736 5.091 0.850 1.00 . A A . 2 LYS CA 1 1
3 413 1 1 2 LYS CB C 6.154 6.205 -0.115 1.00 . A A . 2 LYS CB 1 1
3 414 1 1 2 LYS CD C 7.529 6.915 -2.098 1.00 . A A . 2 LYS CD 1 1
3 415 1 1 2 LYS CE C 8.296 7.989 -1.355 1.00 . A A . 2 LYS CE 1 1
3 416 1 1 2 LYS CG C 7.134 5.761 -1.189 1.00 . A A . 2 LYS CG 1 1
3 417 1 1 2 LYS H H 7.767 4.508 1.042 1.00 . A A . 2 LYS H 1 1
3 418 1 1 2 LYS HA H 5.109 5.514 1.617 1.00 . A A . 2 LYS HA 1 1
3 419 1 1 2 LYS HB2 H 5.271 6.588 -0.603 1.00 . A A . 2 LYS HB2 1 1
3 420 1 1 2 LYS HB3 H 6.612 6.999 0.454 1.00 . A A . 2 LYS HB3 1 1
3 421 1 1 2 LYS HD2 H 8.147 6.536 -2.895 1.00 . A A . 2 LYS HD2 1 1
3 422 1 1 2 LYS HD3 H 6.638 7.355 -2.514 1.00 . A A . 2 LYS HD3 1 1
3 423 1 1 2 LYS HE2 H 8.468 8.808 -2.030 1.00 . A A . 2 LYS HE2 1 1
3 424 1 1 2 LYS HE3 H 7.701 8.330 -0.523 1.00 . A A . 2 LYS HE3 1 1
3 425 1 1 2 LYS HG2 H 8.021 5.370 -0.713 1.00 . A A . 2 LYS HG2 1 1
3 426 1 1 2 LYS HG3 H 6.673 4.987 -1.784 1.00 . A A . 2 LYS HG3 1 1
3 427 1 1 2 LYS HZ1 H 10.108 8.261 -0.357 1.00 . A A . 2 LYS HZ1 1 1
3 428 1 1 2 LYS HZ2 H 10.190 7.159 -1.637 1.00 . A A . 2 LYS HZ2 1 1
3 429 1 1 2 LYS HZ3 H 9.456 6.712 -0.182 1.00 . A A . 2 LYS HZ3 1 1
3 430 1 1 2 LYS N N 6.901 4.518 1.510 1.00 . A A . 2 LYS N 1 1
3 431 1 1 2 LYS NZ N 9.602 7.495 -0.848 1.00 . A A . 2 LYS NZ 1 1
3 432 1 1 2 LYS O O 3.759 4.192 -0.174 1.00 . A A . 2 LYS O 1 1
3 433 1 1 3 VAL C C 5.346 0.436 -0.068 1.00 . A A . 3 VAL C 1 1
3 434 1 1 3 VAL CA C 4.942 1.747 -0.768 1.00 . A A . 3 VAL CA 1 1
3 435 1 1 3 VAL CB C 5.264 1.647 -2.282 1.00 . A A . 3 VAL CB 1 1
3 436 1 1 3 VAL CG1 C 4.502 2.703 -3.064 1.00 . A A . 3 VAL CG1 1 1
3 437 1 1 3 VAL CG2 C 6.758 1.787 -2.539 1.00 . A A . 3 VAL CG2 1 1
3 438 1 1 3 VAL H H 6.541 2.830 0.078 1.00 . A A . 3 VAL H 1 1
3 439 1 1 3 VAL HA H 3.873 1.886 -0.664 1.00 . A A . 3 VAL HA 1 1
3 440 1 1 3 VAL HB H 4.949 0.675 -2.633 1.00 . A A . 3 VAL HB 1 1
3 441 1 1 3 VAL HG11 H 3.441 2.554 -2.933 1.00 . A A . 3 VAL HG11 1 1
3 442 1 1 3 VAL HG12 H 4.750 2.624 -4.111 1.00 . A A . 3 VAL HG12 1 1
3 443 1 1 3 VAL HG13 H 4.774 3.682 -2.703 1.00 . A A . 3 VAL HG13 1 1
3 444 1 1 3 VAL HG21 H 7.289 1.016 -2.002 1.00 . A A . 3 VAL HG21 1 1
3 445 1 1 3 VAL HG22 H 7.092 2.757 -2.201 1.00 . A A . 3 VAL HG22 1 1
3 446 1 1 3 VAL HG23 H 6.952 1.689 -3.597 1.00 . A A . 3 VAL HG23 1 1
3 447 1 1 3 VAL N N 5.593 2.892 -0.148 1.00 . A A . 3 VAL N 1 1
3 448 1 1 3 VAL O O 6.021 -0.407 -0.660 1.00 . A A . 3 VAL O 1 1
3 449 1 1 4 PRO C C 4.728 -2.234 1.239 1.00 . A A . 4 PRO C 1 1
3 450 1 1 4 PRO CA C 5.243 -0.985 1.959 1.00 . A A . 4 PRO CA 1 1
3 451 1 1 4 PRO CB C 4.507 -0.792 3.297 1.00 . A A . 4 PRO CB 1 1
3 452 1 1 4 PRO CD C 4.263 1.235 2.059 1.00 . A A . 4 PRO CD 1 1
3 453 1 1 4 PRO CG C 3.594 0.369 3.086 1.00 . A A . 4 PRO CG 1 1
3 454 1 1 4 PRO HA H 6.302 -1.097 2.145 1.00 . A A . 4 PRO HA 1 1
3 455 1 1 4 PRO HB2 H 3.952 -1.687 3.535 1.00 . A A . 4 PRO HB2 1 1
3 456 1 1 4 PRO HB3 H 5.224 -0.592 4.078 1.00 . A A . 4 PRO HB3 1 1
3 457 1 1 4 PRO HD2 H 3.529 1.785 1.490 1.00 . A A . 4 PRO HD2 1 1
3 458 1 1 4 PRO HD3 H 4.962 1.910 2.529 1.00 . A A . 4 PRO HD3 1 1
3 459 1 1 4 PRO HG2 H 2.639 0.024 2.721 1.00 . A A . 4 PRO HG2 1 1
3 460 1 1 4 PRO HG3 H 3.470 0.912 4.011 1.00 . A A . 4 PRO HG3 1 1
3 461 1 1 4 PRO N N 4.964 0.254 1.217 1.00 . A A . 4 PRO N 1 1
3 462 1 1 4 PRO O O 5.506 -3.113 0.864 1.00 . A A . 4 PRO O 1 1
3 463 1 1 5 THR C C 2.854 -3.211 -1.178 1.00 . A A . 5 THR C 1 1
3 464 1 1 5 THR CA C 2.807 -3.422 0.338 1.00 . A A . 5 THR CA 1 1
3 465 1 1 5 THR CB C 1.355 -3.621 0.807 1.00 . A A . 5 THR CB 1 1
3 466 1 1 5 THR CG2 C 1.301 -4.508 2.039 1.00 . A A . 5 THR CG2 1 1
3 467 1 1 5 THR H H 2.844 -1.587 1.380 1.00 . A A . 5 THR H 1 1
3 468 1 1 5 THR HA H 3.367 -4.313 0.583 1.00 . A A . 5 THR HA 1 1
3 469 1 1 5 THR HB H 0.795 -4.095 0.014 1.00 . A A . 5 THR HB 1 1
3 470 1 1 5 THR HG1 H -0.156 -2.480 1.394 1.00 . A A . 5 THR HG1 1 1
3 471 1 1 5 THR HG21 H 0.273 -4.633 2.346 1.00 . A A . 5 THR HG21 1 1
3 472 1 1 5 THR HG22 H 1.862 -4.048 2.838 1.00 . A A . 5 THR HG22 1 1
3 473 1 1 5 THR HG23 H 1.727 -5.472 1.807 1.00 . A A . 5 THR HG23 1 1
3 474 1 1 5 THR N N 3.418 -2.305 1.042 1.00 . A A . 5 THR N 1 1
3 475 1 1 5 THR O O 3.511 -2.287 -1.658 1.00 . A A . 5 THR O 1 1
3 476 1 1 5 THR OG1 O 0.762 -2.348 1.101 1.00 . A A . 5 THR OG1 1 1
3 477 1 1 6 GLY C C 1.136 -2.977 -3.885 1.00 . A A . 6 GLY C 1 1
3 478 1 1 6 GLY CA C 2.192 -3.939 -3.375 1.00 . A A . 6 GLY CA 1 1
3 479 1 1 6 GLY H H 1.690 -4.805 -1.512 1.00 . A A . 6 GLY H 1 1
3 480 1 1 6 GLY HA2 H 3.165 -3.583 -3.684 1.00 . A A . 6 GLY HA2 1 1
3 481 1 1 6 GLY HA3 H 2.021 -4.910 -3.813 1.00 . A A . 6 GLY HA3 1 1
3 482 1 1 6 GLY N N 2.184 -4.070 -1.932 1.00 . A A . 6 GLY N 1 1
3 483 1 1 6 GLY O O 1.444 -1.848 -4.267 1.00 . A A . 6 GLY O 1 1
3 484 1 1 7 SER C C -1.739 -1.634 -3.424 1.00 . A A . 7 SER C 1 1
3 485 1 1 7 SER CA C -1.208 -2.648 -4.435 1.00 . A A . 7 SER CA 1 1
3 486 1 1 7 SER CB C -2.327 -3.595 -4.870 1.00 . A A . 7 SER CB 1 1
3 487 1 1 7 SER H H -0.301 -4.303 -3.487 1.00 . A A . 7 SER H 1 1
3 488 1 1 7 SER HA H -0.838 -2.119 -5.300 1.00 . A A . 7 SER HA 1 1
3 489 1 1 7 SER HB2 H -2.745 -4.079 -4.002 1.00 . A A . 7 SER HB2 1 1
3 490 1 1 7 SER HB3 H -3.097 -3.033 -5.377 1.00 . A A . 7 SER HB3 1 1
3 491 1 1 7 SER HG H -1.516 -4.165 -6.561 1.00 . A A . 7 SER HG 1 1
3 492 1 1 7 SER N N -0.110 -3.425 -3.880 1.00 . A A . 7 SER N 1 1
3 493 1 1 7 SER O O -2.253 -2.015 -2.369 1.00 . A A . 7 SER O 1 1
3 494 1 1 7 SER OG O -1.828 -4.589 -5.752 1.00 . A A . 7 SER OG 1 1
3 495 1 1 8 ASN C C -1.619 0.608 -1.480 1.00 . A A . 8 ASN C 1 1
3 496 1 1 8 ASN CA C -2.099 0.749 -2.921 1.00 . A A . 8 ASN CA 1 1
3 497 1 1 8 ASN CB C -3.632 0.802 -2.956 1.00 . A A . 8 ASN CB 1 1
3 498 1 1 8 ASN CG C -4.172 1.171 -4.323 1.00 . A A . 8 ASN CG 1 1
3 499 1 1 8 ASN H H -1.155 -0.128 -4.605 1.00 . A A . 8 ASN H 1 1
3 500 1 1 8 ASN HA H -1.712 1.672 -3.325 1.00 . A A . 8 ASN HA 1 1
3 501 1 1 8 ASN HB2 H -4.024 -0.167 -2.685 1.00 . A A . 8 ASN HB2 1 1
3 502 1 1 8 ASN HB3 H -3.975 1.536 -2.242 1.00 . A A . 8 ASN HB3 1 1
3 503 1 1 8 ASN HD21 H -5.760 0.015 -4.039 1.00 . A A . 8 ASN HD21 1 1
3 504 1 1 8 ASN HD22 H -5.691 0.838 -5.557 1.00 . A A . 8 ASN HD22 1 1
3 505 1 1 8 ASN N N -1.604 -0.348 -3.762 1.00 . A A . 8 ASN N 1 1
3 506 1 1 8 ASN ND2 N -5.324 0.622 -4.675 1.00 . A A . 8 ASN ND2 1 1
3 507 1 1 8 ASN O O -2.415 0.343 -0.572 1.00 . A A . 8 ASN O 1 1
3 508 1 1 8 ASN OD1 O -3.555 1.938 -5.061 1.00 . A A . 8 ASN OD1 1 1
3 509 1 1 9 PRO C C 0.092 1.805 0.965 1.00 . A A . 9 PRO C 1 1
3 510 1 1 9 PRO CA C 0.275 0.585 0.076 1.00 . A A . 9 PRO CA 1 1
3 511 1 1 9 PRO CB C 1.760 0.341 -0.234 1.00 . A A . 9 PRO CB 1 1
3 512 1 1 9 PRO CD C 0.725 1.156 -2.203 1.00 . A A . 9 PRO CD 1 1
3 513 1 1 9 PRO CG C 1.862 0.320 -1.725 1.00 . A A . 9 PRO CG 1 1
3 514 1 1 9 PRO HA H -0.141 -0.279 0.572 1.00 . A A . 9 PRO HA 1 1
3 515 1 1 9 PRO HB2 H 2.348 1.138 0.189 1.00 . A A . 9 PRO HB2 1 1
3 516 1 1 9 PRO HB3 H 2.067 -0.602 0.193 1.00 . A A . 9 PRO HB3 1 1
3 517 1 1 9 PRO HD2 H 0.982 2.204 -2.124 1.00 . A A . 9 PRO HD2 1 1
3 518 1 1 9 PRO HD3 H 0.441 0.892 -3.211 1.00 . A A . 9 PRO HD3 1 1
3 519 1 1 9 PRO HG2 H 2.803 0.746 -2.040 1.00 . A A . 9 PRO HG2 1 1
3 520 1 1 9 PRO HG3 H 1.764 -0.693 -2.089 1.00 . A A . 9 PRO HG3 1 1
3 521 1 1 9 PRO N N -0.311 0.779 -1.238 1.00 . A A . 9 PRO N 1 1
3 522 1 1 9 PRO O O 1.041 2.539 1.252 1.00 . A A . 9 PRO O 1 1
3 523 1 1 10 GLN C C -0.865 2.758 3.693 1.00 . A A . 10 GLN C 1 1
3 524 1 1 10 GLN CA C -1.469 3.080 2.327 1.00 . A A . 10 GLN CA 1 1
3 525 1 1 10 GLN CB C -2.993 3.285 2.402 1.00 . A A . 10 GLN CB 1 1
3 526 1 1 10 GLN CD C -3.852 1.360 3.824 1.00 . A A . 10 GLN CD 1 1
3 527 1 1 10 GLN CG C -3.814 1.996 2.451 1.00 . A A . 10 GLN CG 1 1
3 528 1 1 10 GLN H H -1.872 1.472 1.010 1.00 . A A . 10 GLN H 1 1
3 529 1 1 10 GLN HA H -1.016 3.989 1.963 1.00 . A A . 10 GLN HA 1 1
3 530 1 1 10 GLN HB2 H -3.220 3.857 3.287 1.00 . A A . 10 GLN HB2 1 1
3 531 1 1 10 GLN HB3 H -3.306 3.848 1.535 1.00 . A A . 10 GLN HB3 1 1
3 532 1 1 10 GLN HE21 H -3.976 -0.454 3.014 1.00 . A A . 10 GLN HE21 1 1
3 533 1 1 10 GLN HE22 H -3.982 -0.398 4.745 1.00 . A A . 10 GLN HE22 1 1
3 534 1 1 10 GLN HG2 H -4.827 2.221 2.152 1.00 . A A . 10 GLN HG2 1 1
3 535 1 1 10 GLN HG3 H -3.387 1.290 1.755 1.00 . A A . 10 GLN HG3 1 1
3 536 1 1 10 GLN N N -1.148 2.025 1.377 1.00 . A A . 10 GLN N 1 1
3 537 1 1 10 GLN NE2 N -3.940 0.038 3.865 1.00 . A A . 10 GLN NE2 1 1
3 538 1 1 10 GLN O O -0.645 3.648 4.514 1.00 . A A . 10 GLN O 1 1
3 539 1 1 10 GLN OE1 O -3.796 2.050 4.838 1.00 . A A . 10 GLN OE1 1 1
3 540 1 1 11 LYS C C 0.119 -0.558 5.015 1.00 . A A . 11 LYS C 1 1
3 541 1 1 11 LYS CA C 0.127 0.962 5.068 1.00 . A A . 11 LYS CA 1 1
3 542 1 1 11 LYS CB C -0.467 1.457 6.401 1.00 . A A . 11 LYS CB 1 1
3 543 1 1 11 LYS CD C -2.335 1.445 8.075 1.00 . A A . 11 LYS CD 1 1
3 544 1 1 11 LYS CE C -3.661 0.825 8.492 1.00 . A A . 11 LYS CE 1 1
3 545 1 1 11 LYS CG C -1.819 0.864 6.767 1.00 . A A . 11 LYS CG 1 1
3 546 1 1 11 LYS H H -0.870 0.826 3.210 1.00 . A A . 11 LYS H 1 1
3 547 1 1 11 LYS HA H 1.152 1.301 4.990 1.00 . A A . 11 LYS HA 1 1
3 548 1 1 11 LYS HB2 H 0.225 1.215 7.194 1.00 . A A . 11 LYS HB2 1 1
3 549 1 1 11 LYS HB3 H -0.572 2.531 6.352 1.00 . A A . 11 LYS HB3 1 1
3 550 1 1 11 LYS HD2 H -1.606 1.259 8.850 1.00 . A A . 11 LYS HD2 1 1
3 551 1 1 11 LYS HD3 H -2.468 2.509 7.954 1.00 . A A . 11 LYS HD3 1 1
3 552 1 1 11 LYS HE2 H -4.003 1.313 9.393 1.00 . A A . 11 LYS HE2 1 1
3 553 1 1 11 LYS HE3 H -4.381 0.982 7.702 1.00 . A A . 11 LYS HE3 1 1
3 554 1 1 11 LYS HG2 H -2.526 1.087 5.982 1.00 . A A . 11 LYS HG2 1 1
3 555 1 1 11 LYS HG3 H -1.718 -0.207 6.871 1.00 . A A . 11 LYS HG3 1 1
3 556 1 1 11 LYS HZ1 H -3.317 -1.137 7.870 1.00 . A A . 11 LYS HZ1 1 1
3 557 1 1 11 LYS HZ2 H -4.427 -1.006 9.138 1.00 . A A . 11 LYS HZ2 1 1
3 558 1 1 11 LYS HZ3 H -2.776 -0.813 9.438 1.00 . A A . 11 LYS HZ3 1 1
3 559 1 1 11 LYS N N -0.592 1.470 3.896 1.00 . A A . 11 LYS N 1 1
3 560 1 1 11 LYS NZ N -3.538 -0.633 8.751 1.00 . A A . 11 LYS NZ 1 1
3 561 1 1 11 LYS O O 1.068 -1.218 5.435 1.00 . A A . 11 LYS O 1 1
3 562 1 1 12 ASN C C -2.109 -2.760 3.137 1.00 . A A . 12 ASN C 1 1
3 563 1 1 12 ASN CA C -1.105 -2.527 4.257 1.00 . A A . 12 ASN CA 1 1
3 564 1 1 12 ASN CB C -1.567 -3.228 5.538 1.00 . A A . 12 ASN CB 1 1
3 565 1 1 12 ASN CG C -1.642 -4.741 5.398 1.00 . A A . 12 ASN CG 1 1
3 566 1 1 12 ASN H H -1.711 -0.511 4.224 1.00 . A A . 12 ASN H 1 1
3 567 1 1 12 ASN HA H -0.143 -2.917 3.959 1.00 . A A . 12 ASN HA 1 1
3 568 1 1 12 ASN HB2 H -0.877 -2.995 6.333 1.00 . A A . 12 ASN HB2 1 1
3 569 1 1 12 ASN HB3 H -2.547 -2.863 5.804 1.00 . A A . 12 ASN HB3 1 1
3 570 1 1 12 ASN HD21 H -0.076 -4.755 4.180 1.00 . A A . 12 ASN HD21 1 1
3 571 1 1 12 ASN HD22 H -0.778 -6.295 4.518 1.00 . A A . 12 ASN HD22 1 1
3 572 1 1 12 ASN N N -0.967 -1.096 4.475 1.00 . A A . 12 ASN N 1 1
3 573 1 1 12 ASN ND2 N -0.742 -5.320 4.621 1.00 . A A . 12 ASN ND2 1 1
3 574 1 1 12 ASN O O -3.279 -3.069 3.434 1.00 . A A . 12 ASN O 1 1
3 575 1 1 12 ASN OXT O -1.734 -2.570 1.962 1.00 . A A . 12 ASN OXT 1 1
3 576 1 1 12 ASN OD1 O -2.494 -5.385 6.007 1.00 . A A . 12 ASN OD1 1 1
4 577 1 1 1 ARG C C 5.122 6.915 -0.265 1.00 . A A . 1 ARG C 1 1
4 578 1 1 1 ARG CA C 4.310 8.149 -0.642 1.00 . A A . 1 ARG CA 1 1
4 579 1 1 1 ARG CB C 3.059 7.744 -1.448 1.00 . A A . 1 ARG CB 1 1
4 580 1 1 1 ARG CD C 4.243 6.811 -3.495 1.00 . A A . 1 ARG CD 1 1
4 581 1 1 1 ARG CG C 3.239 6.546 -2.382 1.00 . A A . 1 ARG CG 1 1
4 582 1 1 1 ARG CZ C 4.252 8.060 -5.625 1.00 . A A . 1 ARG CZ 1 1
4 583 1 1 1 ARG H1 H 5.475 8.637 -2.298 1.00 . A A . 1 ARG H1 1 1
4 584 1 1 1 ARG H2 H 5.987 9.358 -0.863 1.00 . A A . 1 ARG H2 1 1
4 585 1 1 1 ARG H3 H 4.616 9.944 -1.656 1.00 . A A . 1 ARG H3 1 1
4 586 1 1 1 ARG HA H 3.999 8.650 0.265 1.00 . A A . 1 ARG HA 1 1
4 587 1 1 1 ARG HB2 H 2.266 7.507 -0.757 1.00 . A A . 1 ARG HB2 1 1
4 588 1 1 1 ARG HB3 H 2.751 8.590 -2.048 1.00 . A A . 1 ARG HB3 1 1
4 589 1 1 1 ARG HD2 H 5.195 7.055 -3.050 1.00 . A A . 1 ARG HD2 1 1
4 590 1 1 1 ARG HD3 H 4.346 5.916 -4.086 1.00 . A A . 1 ARG HD3 1 1
4 591 1 1 1 ARG HE H 3.212 8.581 -3.994 1.00 . A A . 1 ARG HE 1 1
4 592 1 1 1 ARG HG2 H 3.583 5.705 -1.801 1.00 . A A . 1 ARG HG2 1 1
4 593 1 1 1 ARG HG3 H 2.283 6.307 -2.825 1.00 . A A . 1 ARG HG3 1 1
4 594 1 1 1 ARG HH11 H 5.365 6.366 -5.637 1.00 . A A . 1 ARG HH11 1 1
4 595 1 1 1 ARG HH12 H 5.380 7.272 -7.114 1.00 . A A . 1 ARG HH12 1 1
4 596 1 1 1 ARG HH21 H 3.211 9.767 -5.937 1.00 . A A . 1 ARG HH21 1 1
4 597 1 1 1 ARG HH22 H 4.148 9.215 -7.289 1.00 . A A . 1 ARG HH22 1 1
4 598 1 1 1 ARG N N 5.153 9.085 -1.419 1.00 . A A . 1 ARG N 1 1
4 599 1 1 1 ARG NE N 3.835 7.911 -4.368 1.00 . A A . 1 ARG NE 1 1
4 600 1 1 1 ARG NH1 N 5.064 7.162 -6.167 1.00 . A A . 1 ARG NH1 1 1
4 601 1 1 1 ARG NH2 N 3.838 9.096 -6.340 1.00 . A A . 1 ARG NH2 1 1
4 602 1 1 1 ARG O O 6.144 6.624 -0.892 1.00 . A A . 1 ARG O 1 1
4 603 1 1 2 LYS C C 4.654 3.764 0.658 1.00 . A A . 2 LYS C 1 1
4 604 1 1 2 LYS CA C 5.366 5.000 1.195 1.00 . A A . 2 LYS CA 1 1
4 605 1 1 2 LYS CB C 5.435 4.958 2.724 1.00 . A A . 2 LYS CB 1 1
4 606 1 1 2 LYS CD C 6.244 3.760 4.782 1.00 . A A . 2 LYS CD 1 1
4 607 1 1 2 LYS CE C 6.904 2.507 5.321 1.00 . A A . 2 LYS CE 1 1
4 608 1 1 2 LYS CG C 6.191 3.756 3.264 1.00 . A A . 2 LYS CG 1 1
4 609 1 1 2 LYS H H 3.855 6.477 1.214 1.00 . A A . 2 LYS H 1 1
4 610 1 1 2 LYS HA H 6.369 5.026 0.797 1.00 . A A . 2 LYS HA 1 1
4 611 1 1 2 LYS HB2 H 5.925 5.854 3.075 1.00 . A A . 2 LYS HB2 1 1
4 612 1 1 2 LYS HB3 H 4.429 4.932 3.118 1.00 . A A . 2 LYS HB3 1 1
4 613 1 1 2 LYS HD2 H 6.808 4.619 5.109 1.00 . A A . 2 LYS HD2 1 1
4 614 1 1 2 LYS HD3 H 5.241 3.817 5.171 1.00 . A A . 2 LYS HD3 1 1
4 615 1 1 2 LYS HE2 H 6.847 2.531 6.396 1.00 . A A . 2 LYS HE2 1 1
4 616 1 1 2 LYS HE3 H 6.367 1.645 4.953 1.00 . A A . 2 LYS HE3 1 1
4 617 1 1 2 LYS HG2 H 5.700 2.858 2.936 1.00 . A A . 2 LYS HG2 1 1
4 618 1 1 2 LYS HG3 H 7.198 3.777 2.879 1.00 . A A . 2 LYS HG3 1 1
4 619 1 1 2 LYS HZ1 H 8.405 2.367 3.874 1.00 . A A . 2 LYS HZ1 1 1
4 620 1 1 2 LYS HZ2 H 8.753 1.540 5.305 1.00 . A A . 2 LYS HZ2 1 1
4 621 1 1 2 LYS HZ3 H 8.864 3.221 5.259 1.00 . A A . 2 LYS HZ3 1 1
4 622 1 1 2 LYS N N 4.677 6.200 0.753 1.00 . A A . 2 LYS N 1 1
4 623 1 1 2 LYS NZ N 8.329 2.402 4.911 1.00 . A A . 2 LYS NZ 1 1
4 624 1 1 2 LYS O O 3.448 3.602 0.848 1.00 . A A . 2 LYS O 1 1
4 625 1 1 3 VAL C C 5.539 0.431 -0.169 1.00 . A A . 3 VAL C 1 1
4 626 1 1 3 VAL CA C 4.822 1.715 -0.628 1.00 . A A . 3 VAL CA 1 1
4 627 1 1 3 VAL CB C 4.831 1.842 -2.177 1.00 . A A . 3 VAL CB 1 1
4 628 1 1 3 VAL CG1 C 6.225 2.159 -2.703 1.00 . A A . 3 VAL CG1 1 1
4 629 1 1 3 VAL CG2 C 4.270 0.587 -2.836 1.00 . A A . 3 VAL CG2 1 1
4 630 1 1 3 VAL H H 6.365 3.055 -0.085 1.00 . A A . 3 VAL H 1 1
4 631 1 1 3 VAL HA H 3.791 1.659 -0.312 1.00 . A A . 3 VAL HA 1 1
4 632 1 1 3 VAL HB H 4.187 2.668 -2.443 1.00 . A A . 3 VAL HB 1 1
4 633 1 1 3 VAL HG11 H 6.560 3.099 -2.291 1.00 . A A . 3 VAL HG11 1 1
4 634 1 1 3 VAL HG12 H 6.197 2.230 -3.780 1.00 . A A . 3 VAL HG12 1 1
4 635 1 1 3 VAL HG13 H 6.908 1.376 -2.412 1.00 . A A . 3 VAL HG13 1 1
4 636 1 1 3 VAL HG21 H 4.284 0.706 -3.908 1.00 . A A . 3 VAL HG21 1 1
4 637 1 1 3 VAL HG22 H 3.254 0.431 -2.504 1.00 . A A . 3 VAL HG22 1 1
4 638 1 1 3 VAL HG23 H 4.874 -0.264 -2.559 1.00 . A A . 3 VAL HG23 1 1
4 639 1 1 3 VAL N N 5.399 2.899 -0.011 1.00 . A A . 3 VAL N 1 1
4 640 1 1 3 VAL O O 6.433 -0.082 -0.843 1.00 . A A . 3 VAL O 1 1
4 641 1 1 4 PRO C C 5.097 -2.550 0.742 1.00 . A A . 4 PRO C 1 1
4 642 1 1 4 PRO CA C 5.700 -1.368 1.500 1.00 . A A . 4 PRO CA 1 1
4 643 1 1 4 PRO CB C 5.280 -1.398 2.973 1.00 . A A . 4 PRO CB 1 1
4 644 1 1 4 PRO CD C 4.258 0.537 1.989 1.00 . A A . 4 PRO CD 1 1
4 645 1 1 4 PRO CG C 4.087 -0.507 3.059 1.00 . A A . 4 PRO CG 1 1
4 646 1 1 4 PRO HA H 6.776 -1.406 1.426 1.00 . A A . 4 PRO HA 1 1
4 647 1 1 4 PRO HB2 H 5.037 -2.412 3.258 1.00 . A A . 4 PRO HB2 1 1
4 648 1 1 4 PRO HB3 H 6.090 -1.032 3.586 1.00 . A A . 4 PRO HB3 1 1
4 649 1 1 4 PRO HD2 H 3.308 0.762 1.532 1.00 . A A . 4 PRO HD2 1 1
4 650 1 1 4 PRO HD3 H 4.693 1.430 2.404 1.00 . A A . 4 PRO HD3 1 1
4 651 1 1 4 PRO HG2 H 3.187 -1.076 2.879 1.00 . A A . 4 PRO HG2 1 1
4 652 1 1 4 PRO HG3 H 4.047 -0.041 4.031 1.00 . A A . 4 PRO HG3 1 1
4 653 1 1 4 PRO N N 5.175 -0.090 1.018 1.00 . A A . 4 PRO N 1 1
4 654 1 1 4 PRO O O 5.814 -3.428 0.260 1.00 . A A . 4 PRO O 1 1
4 655 1 1 5 THR C C 2.658 -3.159 -1.451 1.00 . A A . 5 THR C 1 1
4 656 1 1 5 THR CA C 3.067 -3.612 -0.054 1.00 . A A . 5 THR CA 1 1
4 657 1 1 5 THR CB C 1.802 -4.001 0.731 1.00 . A A . 5 THR CB 1 1
4 658 1 1 5 THR CG2 C 1.330 -5.391 0.342 1.00 . A A . 5 THR CG2 1 1
4 659 1 1 5 THR H H 3.267 -1.821 1.025 1.00 . A A . 5 THR H 1 1
4 660 1 1 5 THR HA H 3.713 -4.474 -0.127 1.00 . A A . 5 THR HA 1 1
4 661 1 1 5 THR HB H 1.020 -3.292 0.504 1.00 . A A . 5 THR HB 1 1
4 662 1 1 5 THR HG1 H 2.965 -4.311 2.301 1.00 . A A . 5 THR HG1 1 1
4 663 1 1 5 THR HG21 H 0.439 -5.638 0.900 1.00 . A A . 5 THR HG21 1 1
4 664 1 1 5 THR HG22 H 2.105 -6.108 0.566 1.00 . A A . 5 THR HG22 1 1
4 665 1 1 5 THR HG23 H 1.112 -5.414 -0.716 1.00 . A A . 5 THR HG23 1 1
4 666 1 1 5 THR N N 3.779 -2.553 0.631 1.00 . A A . 5 THR N 1 1
4 667 1 1 5 THR O O 2.174 -2.039 -1.628 1.00 . A A . 5 THR O 1 1
4 668 1 1 5 THR OG1 O 2.075 -3.968 2.137 1.00 . A A . 5 THR OG1 1 1
4 669 1 1 6 GLY C C 0.933 -3.871 -3.973 1.00 . A A . 6 GLY C 1 1
4 670 1 1 6 GLY CA C 2.430 -3.708 -3.790 1.00 . A A . 6 GLY CA 1 1
4 671 1 1 6 GLY H H 3.273 -4.888 -2.248 1.00 . A A . 6 GLY H 1 1
4 672 1 1 6 GLY HA2 H 2.703 -2.686 -4.014 1.00 . A A . 6 GLY HA2 1 1
4 673 1 1 6 GLY HA3 H 2.939 -4.367 -4.478 1.00 . A A . 6 GLY HA3 1 1
4 674 1 1 6 GLY N N 2.847 -4.023 -2.438 1.00 . A A . 6 GLY N 1 1
4 675 1 1 6 GLY O O 0.482 -4.703 -4.755 1.00 . A A . 6 GLY O 1 1
4 676 1 1 7 SER C C -1.881 -1.772 -2.985 1.00 . A A . 7 SER C 1 1
4 677 1 1 7 SER CA C -1.290 -3.144 -3.290 1.00 . A A . 7 SER CA 1 1
4 678 1 1 7 SER CB C -1.828 -4.179 -2.295 1.00 . A A . 7 SER CB 1 1
4 679 1 1 7 SER H H 0.590 -2.464 -2.598 1.00 . A A . 7 SER H 1 1
4 680 1 1 7 SER HA H -1.568 -3.436 -4.291 1.00 . A A . 7 SER HA 1 1
4 681 1 1 7 SER HB2 H -1.600 -3.860 -1.289 1.00 . A A . 7 SER HB2 1 1
4 682 1 1 7 SER HB3 H -2.898 -4.264 -2.411 1.00 . A A . 7 SER HB3 1 1
4 683 1 1 7 SER HG H -0.591 -5.382 -3.223 1.00 . A A . 7 SER HG 1 1
4 684 1 1 7 SER N N 0.164 -3.093 -3.222 1.00 . A A . 7 SER N 1 1
4 685 1 1 7 SER O O -2.969 -1.666 -2.421 1.00 . A A . 7 SER O 1 1
4 686 1 1 7 SER OG O -1.241 -5.451 -2.513 1.00 . A A . 7 SER OG 1 1
4 687 1 1 8 ASN C C -1.744 0.871 -1.596 1.00 . A A . 8 ASN C 1 1
4 688 1 1 8 ASN CA C -1.516 0.660 -3.092 1.00 . A A . 8 ASN CA 1 1
4 689 1 1 8 ASN CB C -2.769 1.063 -3.883 1.00 . A A . 8 ASN CB 1 1
4 690 1 1 8 ASN CG C -3.070 2.553 -3.801 1.00 . A A . 8 ASN CG 1 1
4 691 1 1 8 ASN H H -0.321 -0.901 -3.880 1.00 . A A . 8 ASN H 1 1
4 692 1 1 8 ASN HA H -0.692 1.287 -3.402 1.00 . A A . 8 ASN HA 1 1
4 693 1 1 8 ASN HB2 H -2.628 0.803 -4.922 1.00 . A A . 8 ASN HB2 1 1
4 694 1 1 8 ASN HB3 H -3.618 0.522 -3.494 1.00 . A A . 8 ASN HB3 1 1
4 695 1 1 8 ASN HD21 H -3.934 2.507 -5.589 1.00 . A A . 8 ASN HD21 1 1
4 696 1 1 8 ASN HD22 H -3.890 4.052 -4.810 1.00 . A A . 8 ASN HD22 1 1
4 697 1 1 8 ASN N N -1.142 -0.730 -3.373 1.00 . A A . 8 ASN N 1 1
4 698 1 1 8 ASN ND2 N -3.698 3.089 -4.835 1.00 . A A . 8 ASN ND2 1 1
4 699 1 1 8 ASN O O -2.882 0.966 -1.136 1.00 . A A . 8 ASN O 1 1
4 700 1 1 8 ASN OD1 O -2.748 3.220 -2.817 1.00 . A A . 8 ASN OD1 1 1
4 701 1 1 9 PRO C C -0.710 2.605 1.018 1.00 . A A . 9 PRO C 1 1
4 702 1 1 9 PRO CA C -0.746 1.132 0.630 1.00 . A A . 9 PRO CA 1 1
4 703 1 1 9 PRO CB C 0.506 0.405 1.104 1.00 . A A . 9 PRO CB 1 1
4 704 1 1 9 PRO CD C 0.739 0.851 -1.255 1.00 . A A . 9 PRO CD 1 1
4 705 1 1 9 PRO CG C 1.508 0.683 0.035 1.00 . A A . 9 PRO CG 1 1
4 706 1 1 9 PRO HA H -1.625 0.669 1.047 1.00 . A A . 9 PRO HA 1 1
4 707 1 1 9 PRO HB2 H 0.822 0.798 2.060 1.00 . A A . 9 PRO HB2 1 1
4 708 1 1 9 PRO HB3 H 0.304 -0.652 1.188 1.00 . A A . 9 PRO HB3 1 1
4 709 1 1 9 PRO HD2 H 1.049 1.755 -1.758 1.00 . A A . 9 PRO HD2 1 1
4 710 1 1 9 PRO HD3 H 0.885 -0.007 -1.895 1.00 . A A . 9 PRO HD3 1 1
4 711 1 1 9 PRO HG2 H 2.038 1.593 0.269 1.00 . A A . 9 PRO HG2 1 1
4 712 1 1 9 PRO HG3 H 2.198 -0.145 -0.046 1.00 . A A . 9 PRO HG3 1 1
4 713 1 1 9 PRO N N -0.664 0.946 -0.811 1.00 . A A . 9 PRO N 1 1
4 714 1 1 9 PRO O O -0.146 2.979 2.043 1.00 . A A . 9 PRO O 1 1
4 715 1 1 10 GLN C C -2.644 5.206 1.229 1.00 . A A . 10 GLN C 1 1
4 716 1 1 10 GLN CA C -1.378 4.866 0.438 1.00 . A A . 10 GLN CA 1 1
4 717 1 1 10 GLN CB C -1.352 5.631 -0.890 1.00 . A A . 10 GLN CB 1 1
4 718 1 1 10 GLN CD C -2.148 7.910 -1.603 1.00 . A A . 10 GLN CD 1 1
4 719 1 1 10 GLN CG C -1.179 7.134 -0.739 1.00 . A A . 10 GLN CG 1 1
4 720 1 1 10 GLN H H -1.751 3.075 -0.620 1.00 . A A . 10 GLN H 1 1
4 721 1 1 10 GLN HA H -0.514 5.139 1.024 1.00 . A A . 10 GLN HA 1 1
4 722 1 1 10 GLN HB2 H -0.535 5.258 -1.489 1.00 . A A . 10 GLN HB2 1 1
4 723 1 1 10 GLN HB3 H -2.280 5.450 -1.414 1.00 . A A . 10 GLN HB3 1 1
4 724 1 1 10 GLN HE21 H -3.497 7.886 -0.142 1.00 . A A . 10 GLN HE21 1 1
4 725 1 1 10 GLN HE22 H -3.977 8.685 -1.605 1.00 . A A . 10 GLN HE22 1 1
4 726 1 1 10 GLN HG2 H -1.346 7.402 0.294 1.00 . A A . 10 GLN HG2 1 1
4 727 1 1 10 GLN HG3 H -0.172 7.401 -1.022 1.00 . A A . 10 GLN HG3 1 1
4 728 1 1 10 GLN N N -1.322 3.436 0.187 1.00 . A A . 10 GLN N 1 1
4 729 1 1 10 GLN NE2 N -3.324 8.190 -1.062 1.00 . A A . 10 GLN NE2 1 1
4 730 1 1 10 GLN O O -3.080 6.361 1.271 1.00 . A A . 10 GLN O 1 1
4 731 1 1 10 GLN OE1 O -1.849 8.249 -2.746 1.00 . A A . 10 GLN OE1 1 1
4 732 1 1 11 LYS C C -5.678 4.520 1.746 1.00 . A A . 11 LYS C 1 1
4 733 1 1 11 LYS CA C -4.454 4.314 2.643 1.00 . A A . 11 LYS CA 1 1
4 734 1 1 11 LYS CB C -4.304 5.450 3.676 1.00 . A A . 11 LYS CB 1 1
4 735 1 1 11 LYS CD C -6.487 6.726 3.826 1.00 . A A . 11 LYS CD 1 1
4 736 1 1 11 LYS CE C -5.865 8.111 3.716 1.00 . A A . 11 LYS CE 1 1
4 737 1 1 11 LYS CG C -5.551 5.733 4.508 1.00 . A A . 11 LYS CG 1 1
4 738 1 1 11 LYS H H -2.834 3.281 1.747 1.00 . A A . 11 LYS H 1 1
4 739 1 1 11 LYS HA H -4.587 3.384 3.178 1.00 . A A . 11 LYS HA 1 1
4 740 1 1 11 LYS HB2 H -3.504 5.194 4.353 1.00 . A A . 11 LYS HB2 1 1
4 741 1 1 11 LYS HB3 H -4.036 6.356 3.153 1.00 . A A . 11 LYS HB3 1 1
4 742 1 1 11 LYS HD2 H -6.707 6.367 2.831 1.00 . A A . 11 LYS HD2 1 1
4 743 1 1 11 LYS HD3 H -7.401 6.794 4.395 1.00 . A A . 11 LYS HD3 1 1
4 744 1 1 11 LYS HE2 H -5.519 8.415 4.691 1.00 . A A . 11 LYS HE2 1 1
4 745 1 1 11 LYS HE3 H -5.024 8.061 3.037 1.00 . A A . 11 LYS HE3 1 1
4 746 1 1 11 LYS HG2 H -6.082 4.807 4.663 1.00 . A A . 11 LYS HG2 1 1
4 747 1 1 11 LYS HG3 H -5.248 6.138 5.462 1.00 . A A . 11 LYS HG3 1 1
4 748 1 1 11 LYS HZ1 H -7.177 8.850 2.267 1.00 . A A . 11 LYS HZ1 1 1
4 749 1 1 11 LYS HZ2 H -6.380 10.052 3.145 1.00 . A A . 11 LYS HZ2 1 1
4 750 1 1 11 LYS HZ3 H -7.648 9.189 3.853 1.00 . A A . 11 LYS HZ3 1 1
4 751 1 1 11 LYS N N -3.234 4.175 1.842 1.00 . A A . 11 LYS N 1 1
4 752 1 1 11 LYS NZ N -6.835 9.120 3.210 1.00 . A A . 11 LYS NZ 1 1
4 753 1 1 11 LYS O O -6.668 3.800 1.862 1.00 . A A . 11 LYS O 1 1
4 754 1 1 12 ASN C C -6.456 5.135 -1.405 1.00 . A A . 12 ASN C 1 1
4 755 1 1 12 ASN CA C -6.704 5.789 -0.050 1.00 . A A . 12 ASN CA 1 1
4 756 1 1 12 ASN CB C -6.865 7.302 -0.216 1.00 . A A . 12 ASN CB 1 1
4 757 1 1 12 ASN CG C -8.075 7.680 -1.052 1.00 . A A . 12 ASN CG 1 1
4 758 1 1 12 ASN H H -4.779 6.024 0.794 1.00 . A A . 12 ASN H 1 1
4 759 1 1 12 ASN HA H -7.609 5.380 0.377 1.00 . A A . 12 ASN HA 1 1
4 760 1 1 12 ASN HB2 H -6.972 7.755 0.758 1.00 . A A . 12 ASN HB2 1 1
4 761 1 1 12 ASN HB3 H -5.983 7.699 -0.696 1.00 . A A . 12 ASN HB3 1 1
4 762 1 1 12 ASN HD21 H -7.110 9.260 -1.763 1.00 . A A . 12 ASN HD21 1 1
4 763 1 1 12 ASN HD22 H -8.726 9.043 -2.339 1.00 . A A . 12 ASN HD22 1 1
4 764 1 1 12 ASN N N -5.603 5.495 0.855 1.00 . A A . 12 ASN N 1 1
4 765 1 1 12 ASN ND2 N -7.960 8.768 -1.793 1.00 . A A . 12 ASN ND2 1 1
4 766 1 1 12 ASN O O -5.901 5.806 -2.301 1.00 . A A . 12 ASN O 1 1
4 767 1 1 12 ASN OXT O -6.795 3.943 -1.559 1.00 . A A . 12 ASN OXT 1 1
4 768 1 1 12 ASN OD1 O -9.101 6.996 -1.038 1.00 . A A . 12 ASN OD1 1 1
5 769 1 1 1 ARG C C 7.435 4.126 1.764 1.00 . A A . 1 ARG C 1 1
5 770 1 1 1 ARG CA C 7.744 3.885 3.235 1.00 . A A . 1 ARG CA 1 1
5 771 1 1 1 ARG CB C 6.771 2.839 3.795 1.00 . A A . 1 ARG CB 1 1
5 772 1 1 1 ARG CD C 8.055 0.894 2.838 1.00 . A A . 1 ARG CD 1 1
5 773 1 1 1 ARG CG C 6.698 1.573 2.949 1.00 . A A . 1 ARG CG 1 1
5 774 1 1 1 ARG CZ C 9.150 -0.880 1.524 1.00 . A A . 1 ARG CZ 1 1
5 775 1 1 1 ARG H1 H 8.390 5.810 3.668 1.00 . A A . 1 ARG H1 1 1
5 776 1 1 1 ARG H2 H 7.838 4.954 5.018 1.00 . A A . 1 ARG H2 1 1
5 777 1 1 1 ARG H3 H 6.734 5.577 3.902 1.00 . A A . 1 ARG H3 1 1
5 778 1 1 1 ARG HA H 8.746 3.505 3.314 1.00 . A A . 1 ARG HA 1 1
5 779 1 1 1 ARG HB2 H 7.086 2.565 4.791 1.00 . A A . 1 ARG HB2 1 1
5 780 1 1 1 ARG HB3 H 5.783 3.270 3.843 1.00 . A A . 1 ARG HB3 1 1
5 781 1 1 1 ARG HD2 H 8.801 1.646 2.631 1.00 . A A . 1 ARG HD2 1 1
5 782 1 1 1 ARG HD3 H 8.281 0.416 3.779 1.00 . A A . 1 ARG HD3 1 1
5 783 1 1 1 ARG HE H 7.294 -0.197 1.205 1.00 . A A . 1 ARG HE 1 1
5 784 1 1 1 ARG HG2 H 6.001 0.886 3.403 1.00 . A A . 1 ARG HG2 1 1
5 785 1 1 1 ARG HG3 H 6.354 1.833 1.957 1.00 . A A . 1 ARG HG3 1 1
5 786 1 1 1 ARG HH11 H 10.264 -0.146 3.050 1.00 . A A . 1 ARG HH11 1 1
5 787 1 1 1 ARG HH12 H 11.033 -1.380 2.102 1.00 . A A . 1 ARG HH12 1 1
5 788 1 1 1 ARG HH21 H 8.307 -1.816 -0.063 1.00 . A A . 1 ARG HH21 1 1
5 789 1 1 1 ARG HH22 H 9.924 -2.316 0.326 1.00 . A A . 1 ARG HH22 1 1
5 790 1 1 1 ARG N N 7.670 5.142 4.010 1.00 . A A . 1 ARG N 1 1
5 791 1 1 1 ARG NE N 8.093 -0.108 1.775 1.00 . A A . 1 ARG NE 1 1
5 792 1 1 1 ARG NH1 N 10.235 -0.793 2.286 1.00 . A A . 1 ARG NH1 1 1
5 793 1 1 1 ARG NH2 N 9.123 -1.740 0.518 1.00 . A A . 1 ARG NH2 1 1
5 794 1 1 1 ARG O O 8.310 3.960 0.912 1.00 . A A . 1 ARG O 1 1
5 795 1 1 2 LYS C C 5.593 3.227 -0.501 1.00 . A A . 2 LYS C 1 1
5 796 1 1 2 LYS CA C 5.690 4.621 0.117 1.00 . A A . 2 LYS CA 1 1
5 797 1 1 2 LYS CB C 6.557 5.548 -0.749 1.00 . A A . 2 LYS CB 1 1
5 798 1 1 2 LYS CD C 4.649 6.285 -2.213 1.00 . A A . 2 LYS CD 1 1
5 799 1 1 2 LYS CE C 4.101 6.340 -3.623 1.00 . A A . 2 LYS CE 1 1
5 800 1 1 2 LYS CG C 6.053 5.708 -2.177 1.00 . A A . 2 LYS CG 1 1
5 801 1 1 2 LYS H H 5.601 4.760 2.224 1.00 . A A . 2 LYS H 1 1
5 802 1 1 2 LYS HA H 4.692 5.033 0.177 1.00 . A A . 2 LYS HA 1 1
5 803 1 1 2 LYS HB2 H 6.587 6.524 -0.291 1.00 . A A . 2 LYS HB2 1 1
5 804 1 1 2 LYS HB3 H 7.559 5.148 -0.787 1.00 . A A . 2 LYS HB3 1 1
5 805 1 1 2 LYS HD2 H 4.002 5.658 -1.624 1.00 . A A . 2 LYS HD2 1 1
5 806 1 1 2 LYS HD3 H 4.666 7.283 -1.801 1.00 . A A . 2 LYS HD3 1 1
5 807 1 1 2 LYS HE2 H 4.773 6.918 -4.239 1.00 . A A . 2 LYS HE2 1 1
5 808 1 1 2 LYS HE3 H 4.043 5.332 -3.998 1.00 . A A . 2 LYS HE3 1 1
5 809 1 1 2 LYS HG2 H 6.717 6.371 -2.710 1.00 . A A . 2 LYS HG2 1 1
5 810 1 1 2 LYS HG3 H 6.048 4.740 -2.657 1.00 . A A . 2 LYS HG3 1 1
5 811 1 1 2 LYS HZ1 H 2.771 7.914 -3.279 1.00 . A A . 2 LYS HZ1 1 1
5 812 1 1 2 LYS HZ2 H 2.074 6.381 -3.118 1.00 . A A . 2 LYS HZ2 1 1
5 813 1 1 2 LYS HZ3 H 2.408 6.999 -4.654 1.00 . A A . 2 LYS HZ3 1 1
5 814 1 1 2 LYS N N 6.199 4.524 1.484 1.00 . A A . 2 LYS N 1 1
5 815 1 1 2 LYS NZ N 2.746 6.951 -3.671 1.00 . A A . 2 LYS NZ 1 1
5 816 1 1 2 LYS O O 6.569 2.704 -1.045 1.00 . A A . 2 LYS O 1 1
5 817 1 1 3 VAL C C 4.859 0.225 -0.062 1.00 . A A . 3 VAL C 1 1
5 818 1 1 3 VAL CA C 4.126 1.286 -0.890 1.00 . A A . 3 VAL CA 1 1
5 819 1 1 3 VAL CB C 4.500 1.134 -2.385 1.00 . A A . 3 VAL CB 1 1
5 820 1 1 3 VAL CG1 C 4.171 -0.267 -2.883 1.00 . A A . 3 VAL CG1 1 1
5 821 1 1 3 VAL CG2 C 3.786 2.184 -3.228 1.00 . A A . 3 VAL CG2 1 1
5 822 1 1 3 VAL H H 3.687 3.114 0.083 1.00 . A A . 3 VAL H 1 1
5 823 1 1 3 VAL HA H 3.063 1.119 -0.793 1.00 . A A . 3 VAL HA 1 1
5 824 1 1 3 VAL HB H 5.564 1.286 -2.485 1.00 . A A . 3 VAL HB 1 1
5 825 1 1 3 VAL HG11 H 4.728 -0.993 -2.308 1.00 . A A . 3 VAL HG11 1 1
5 826 1 1 3 VAL HG12 H 4.438 -0.350 -3.925 1.00 . A A . 3 VAL HG12 1 1
5 827 1 1 3 VAL HG13 H 3.113 -0.452 -2.768 1.00 . A A . 3 VAL HG13 1 1
5 828 1 1 3 VAL HG21 H 2.718 2.056 -3.133 1.00 . A A . 3 VAL HG21 1 1
5 829 1 1 3 VAL HG22 H 4.071 2.069 -4.263 1.00 . A A . 3 VAL HG22 1 1
5 830 1 1 3 VAL HG23 H 4.063 3.169 -2.886 1.00 . A A . 3 VAL HG23 1 1
5 831 1 1 3 VAL N N 4.404 2.631 -0.380 1.00 . A A . 3 VAL N 1 1
5 832 1 1 3 VAL O O 6.058 -0.007 -0.237 1.00 . A A . 3 VAL O 1 1
5 833 1 1 4 PRO C C 5.113 -2.693 0.897 1.00 . A A . 4 PRO C 1 1
5 834 1 1 4 PRO CA C 4.691 -1.482 1.719 1.00 . A A . 4 PRO CA 1 1
5 835 1 1 4 PRO CB C 3.534 -1.848 2.659 1.00 . A A . 4 PRO CB 1 1
5 836 1 1 4 PRO CD C 2.730 -0.151 1.189 1.00 . A A . 4 PRO CD 1 1
5 837 1 1 4 PRO CG C 2.586 -0.702 2.577 1.00 . A A . 4 PRO CG 1 1
5 838 1 1 4 PRO HA H 5.533 -1.130 2.297 1.00 . A A . 4 PRO HA 1 1
5 839 1 1 4 PRO HB2 H 3.072 -2.766 2.325 1.00 . A A . 4 PRO HB2 1 1
5 840 1 1 4 PRO HB3 H 3.910 -1.975 3.664 1.00 . A A . 4 PRO HB3 1 1
5 841 1 1 4 PRO HD2 H 2.075 -0.669 0.504 1.00 . A A . 4 PRO HD2 1 1
5 842 1 1 4 PRO HD3 H 2.530 0.908 1.180 1.00 . A A . 4 PRO HD3 1 1
5 843 1 1 4 PRO HG2 H 1.574 -1.042 2.741 1.00 . A A . 4 PRO HG2 1 1
5 844 1 1 4 PRO HG3 H 2.854 0.049 3.305 1.00 . A A . 4 PRO HG3 1 1
5 845 1 1 4 PRO N N 4.139 -0.418 0.874 1.00 . A A . 4 PRO N 1 1
5 846 1 1 4 PRO O O 6.258 -3.136 0.972 1.00 . A A . 4 PRO O 1 1
5 847 1 1 5 THR C C 3.320 -4.585 -1.751 1.00 . A A . 5 THR C 1 1
5 848 1 1 5 THR CA C 4.472 -4.340 -0.769 1.00 . A A . 5 THR CA 1 1
5 849 1 1 5 THR CB C 4.789 -5.627 0.037 1.00 . A A . 5 THR CB 1 1
5 850 1 1 5 THR CG2 C 3.685 -5.958 1.036 1.00 . A A . 5 THR CG2 1 1
5 851 1 1 5 THR H H 3.285 -2.828 0.101 1.00 . A A . 5 THR H 1 1
5 852 1 1 5 THR HA H 5.353 -4.084 -1.340 1.00 . A A . 5 THR HA 1 1
5 853 1 1 5 THR HB H 5.705 -5.461 0.588 1.00 . A A . 5 THR HB 1 1
5 854 1 1 5 THR HG1 H 5.797 -6.598 -1.357 1.00 . A A . 5 THR HG1 1 1
5 855 1 1 5 THR HG21 H 2.754 -6.101 0.509 1.00 . A A . 5 THR HG21 1 1
5 856 1 1 5 THR HG22 H 3.579 -5.145 1.739 1.00 . A A . 5 THR HG22 1 1
5 857 1 1 5 THR HG23 H 3.940 -6.862 1.568 1.00 . A A . 5 THR HG23 1 1
5 858 1 1 5 THR N N 4.186 -3.213 0.102 1.00 . A A . 5 THR N 1 1
5 859 1 1 5 THR O O 2.242 -5.055 -1.374 1.00 . A A . 5 THR O 1 1
5 860 1 1 5 THR OG1 O 4.987 -6.734 -0.850 1.00 . A A . 5 THR OG1 1 1
5 861 1 1 6 GLY C C 1.397 -3.510 -4.039 1.00 . A A . 6 GLY C 1 1
5 862 1 1 6 GLY CA C 2.572 -4.475 -4.060 1.00 . A A . 6 GLY CA 1 1
5 863 1 1 6 GLY H H 4.397 -3.790 -3.235 1.00 . A A . 6 GLY H 1 1
5 864 1 1 6 GLY HA2 H 3.066 -4.392 -5.016 1.00 . A A . 6 GLY HA2 1 1
5 865 1 1 6 GLY HA3 H 2.196 -5.482 -3.951 1.00 . A A . 6 GLY HA3 1 1
5 866 1 1 6 GLY N N 3.546 -4.225 -3.010 1.00 . A A . 6 GLY N 1 1
5 867 1 1 6 GLY O O 1.128 -2.830 -5.030 1.00 . A A . 6 GLY O 1 1
5 868 1 1 7 SER C C -0.119 -1.250 -2.259 1.00 . A A . 7 SER C 1 1
5 869 1 1 7 SER CA C -0.490 -2.632 -2.785 1.00 . A A . 7 SER CA 1 1
5 870 1 1 7 SER CB C -1.492 -3.310 -1.844 1.00 . A A . 7 SER CB 1 1
5 871 1 1 7 SER H H 0.988 -4.000 -2.151 1.00 . A A . 7 SER H 1 1
5 872 1 1 7 SER HA H -0.938 -2.528 -3.761 1.00 . A A . 7 SER HA 1 1
5 873 1 1 7 SER HB2 H -1.684 -4.314 -2.191 1.00 . A A . 7 SER HB2 1 1
5 874 1 1 7 SER HB3 H -1.075 -3.349 -0.847 1.00 . A A . 7 SER HB3 1 1
5 875 1 1 7 SER HG H -2.719 -2.007 -1.039 1.00 . A A . 7 SER HG 1 1
5 876 1 1 7 SER N N 0.695 -3.462 -2.918 1.00 . A A . 7 SER N 1 1
5 877 1 1 7 SER O O 0.808 -1.107 -1.455 1.00 . A A . 7 SER O 1 1
5 878 1 1 7 SER OG O -2.721 -2.605 -1.797 1.00 . A A . 7 SER OG 1 1
5 879 1 1 8 ASN C C -1.570 1.462 -1.136 1.00 . A A . 8 ASN C 1 1
5 880 1 1 8 ASN CA C -0.618 1.128 -2.277 1.00 . A A . 8 ASN CA 1 1
5 881 1 1 8 ASN CB C -0.812 2.123 -3.427 1.00 . A A . 8 ASN CB 1 1
5 882 1 1 8 ASN CG C 0.268 2.025 -4.492 1.00 . A A . 8 ASN CG 1 1
5 883 1 1 8 ASN H H -1.541 -0.417 -3.384 1.00 . A A . 8 ASN H 1 1
5 884 1 1 8 ASN HA H 0.396 1.199 -1.918 1.00 . A A . 8 ASN HA 1 1
5 885 1 1 8 ASN HB2 H -1.765 1.936 -3.895 1.00 . A A . 8 ASN HB2 1 1
5 886 1 1 8 ASN HB3 H -0.806 3.126 -3.027 1.00 . A A . 8 ASN HB3 1 1
5 887 1 1 8 ASN HD21 H 0.098 3.964 -4.874 1.00 . A A . 8 ASN HD21 1 1
5 888 1 1 8 ASN HD22 H 1.260 3.107 -5.824 1.00 . A A . 8 ASN HD22 1 1
5 889 1 1 8 ASN N N -0.837 -0.239 -2.725 1.00 . A A . 8 ASN N 1 1
5 890 1 1 8 ASN ND2 N 0.574 3.145 -5.125 1.00 . A A . 8 ASN ND2 1 1
5 891 1 1 8 ASN O O -2.784 1.277 -1.255 1.00 . A A . 8 ASN O 1 1
5 892 1 1 8 ASN OD1 O 0.827 0.956 -4.740 1.00 . A A . 8 ASN OD1 1 1
5 893 1 1 9 PRO C C -2.396 3.659 1.150 1.00 . A A . 9 PRO C 1 1
5 894 1 1 9 PRO CA C -1.806 2.260 1.182 1.00 . A A . 9 PRO CA 1 1
5 895 1 1 9 PRO CB C -0.760 2.136 2.282 1.00 . A A . 9 PRO CB 1 1
5 896 1 1 9 PRO CD C 0.405 2.232 0.188 1.00 . A A . 9 PRO CD 1 1
5 897 1 1 9 PRO CG C 0.494 2.623 1.644 1.00 . A A . 9 PRO CG 1 1
5 898 1 1 9 PRO HA H -2.602 1.547 1.346 1.00 . A A . 9 PRO HA 1 1
5 899 1 1 9 PRO HB2 H -1.042 2.749 3.126 1.00 . A A . 9 PRO HB2 1 1
5 900 1 1 9 PRO HB3 H -0.671 1.103 2.590 1.00 . A A . 9 PRO HB3 1 1
5 901 1 1 9 PRO HD2 H 0.727 3.046 -0.442 1.00 . A A . 9 PRO HD2 1 1
5 902 1 1 9 PRO HD3 H 0.999 1.351 -0.001 1.00 . A A . 9 PRO HD3 1 1
5 903 1 1 9 PRO HG2 H 0.560 3.697 1.741 1.00 . A A . 9 PRO HG2 1 1
5 904 1 1 9 PRO HG3 H 1.346 2.152 2.107 1.00 . A A . 9 PRO HG3 1 1
5 905 1 1 9 PRO N N -1.028 1.949 -0.013 1.00 . A A . 9 PRO N 1 1
5 906 1 1 9 PRO O O -2.019 4.529 1.942 1.00 . A A . 9 PRO O 1 1
5 907 1 1 10 GLN C C -4.826 5.298 1.480 1.00 . A A . 10 GLN C 1 1
5 908 1 1 10 GLN CA C -4.083 5.094 0.161 1.00 . A A . 10 GLN CA 1 1
5 909 1 1 10 GLN CB C -5.043 5.028 -1.034 1.00 . A A . 10 GLN CB 1 1
5 910 1 1 10 GLN CD C -7.327 6.022 -0.559 1.00 . A A . 10 GLN CD 1 1
5 911 1 1 10 GLN CG C -5.961 6.232 -1.186 1.00 . A A . 10 GLN CG 1 1
5 912 1 1 10 GLN H H -3.502 3.154 -0.426 1.00 . A A . 10 GLN H 1 1
5 913 1 1 10 GLN HA H -3.390 5.910 0.019 1.00 . A A . 10 GLN HA 1 1
5 914 1 1 10 GLN HB2 H -4.460 4.940 -1.938 1.00 . A A . 10 GLN HB2 1 1
5 915 1 1 10 GLN HB3 H -5.656 4.147 -0.932 1.00 . A A . 10 GLN HB3 1 1
5 916 1 1 10 GLN HE21 H -7.277 4.081 -0.996 1.00 . A A . 10 GLN HE21 1 1
5 917 1 1 10 GLN HE22 H -8.696 4.631 -0.177 1.00 . A A . 10 GLN HE22 1 1
5 918 1 1 10 GLN HG2 H -5.496 7.082 -0.712 1.00 . A A . 10 GLN HG2 1 1
5 919 1 1 10 GLN HG3 H -6.091 6.437 -2.238 1.00 . A A . 10 GLN HG3 1 1
5 920 1 1 10 GLN N N -3.322 3.863 0.229 1.00 . A A . 10 GLN N 1 1
5 921 1 1 10 GLN NE2 N -7.814 4.786 -0.580 1.00 . A A . 10 GLN NE2 1 1
5 922 1 1 10 GLN O O -4.926 6.423 1.969 1.00 . A A . 10 GLN O 1 1
5 923 1 1 10 GLN OE1 O -7.953 6.965 -0.083 1.00 . A A . 10 GLN OE1 1 1
5 924 1 1 11 LYS C C -6.859 2.886 3.428 1.00 . A A . 11 LYS C 1 1
5 925 1 1 11 LYS CA C -5.965 4.118 3.364 1.00 . A A . 11 LYS CA 1 1
5 926 1 1 11 LYS CB C -6.807 5.372 3.678 1.00 . A A . 11 LYS CB 1 1
5 927 1 1 11 LYS CD C -8.775 6.835 3.166 1.00 . A A . 11 LYS CD 1 1
5 928 1 1 11 LYS CE C -10.093 6.971 2.419 1.00 . A A . 11 LYS CE 1 1
5 929 1 1 11 LYS CG C -8.081 5.517 2.860 1.00 . A A . 11 LYS CG 1 1
5 930 1 1 11 LYS H H -5.129 3.317 1.578 1.00 . A A . 11 LYS H 1 1
5 931 1 1 11 LYS HA H -5.196 4.018 4.116 1.00 . A A . 11 LYS HA 1 1
5 932 1 1 11 LYS HB2 H -7.085 5.346 4.720 1.00 . A A . 11 LYS HB2 1 1
5 933 1 1 11 LYS HB3 H -6.196 6.246 3.505 1.00 . A A . 11 LYS HB3 1 1
5 934 1 1 11 LYS HD2 H -8.970 6.886 4.225 1.00 . A A . 11 LYS HD2 1 1
5 935 1 1 11 LYS HD3 H -8.123 7.648 2.879 1.00 . A A . 11 LYS HD3 1 1
5 936 1 1 11 LYS HE2 H -10.476 7.967 2.575 1.00 . A A . 11 LYS HE2 1 1
5 937 1 1 11 LYS HE3 H -9.911 6.818 1.365 1.00 . A A . 11 LYS HE3 1 1
5 938 1 1 11 LYS HG2 H -7.831 5.485 1.809 1.00 . A A . 11 LYS HG2 1 1
5 939 1 1 11 LYS HG3 H -8.749 4.702 3.100 1.00 . A A . 11 LYS HG3 1 1
5 940 1 1 11 LYS HZ1 H -11.288 6.112 3.901 1.00 . A A . 11 LYS HZ1 1 1
5 941 1 1 11 LYS HZ2 H -10.771 5.015 2.723 1.00 . A A . 11 LYS HZ2 1 1
5 942 1 1 11 LYS HZ3 H -12.000 6.122 2.367 1.00 . A A . 11 LYS HZ3 1 1
5 943 1 1 11 LYS N N -5.290 4.172 2.051 1.00 . A A . 11 LYS N 1 1
5 944 1 1 11 LYS NZ N -11.107 5.987 2.884 1.00 . A A . 11 LYS NZ 1 1
5 945 1 1 11 LYS O O -7.087 2.320 4.498 1.00 . A A . 11 LYS O 1 1
5 946 1 1 12 ASN C C -7.784 0.426 1.035 1.00 . A A . 12 ASN C 1 1
5 947 1 1 12 ASN CA C -8.242 1.328 2.164 1.00 . A A . 12 ASN CA 1 1
5 948 1 1 12 ASN CB C -9.688 1.777 1.926 1.00 . A A . 12 ASN CB 1 1
5 949 1 1 12 ASN CG C -10.370 2.269 3.188 1.00 . A A . 12 ASN CG 1 1
5 950 1 1 12 ASN H H -7.121 2.968 1.454 1.00 . A A . 12 ASN H 1 1
5 951 1 1 12 ASN HA H -8.188 0.780 3.094 1.00 . A A . 12 ASN HA 1 1
5 952 1 1 12 ASN HB2 H -9.690 2.581 1.206 1.00 . A A . 12 ASN HB2 1 1
5 953 1 1 12 ASN HB3 H -10.255 0.949 1.531 1.00 . A A . 12 ASN HB3 1 1
5 954 1 1 12 ASN HD21 H -9.494 0.842 4.258 1.00 . A A . 12 ASN HD21 1 1
5 955 1 1 12 ASN HD22 H -10.529 1.913 5.134 1.00 . A A . 12 ASN HD22 1 1
5 956 1 1 12 ASN N N -7.359 2.481 2.269 1.00 . A A . 12 ASN N 1 1
5 957 1 1 12 ASN ND2 N -10.106 1.609 4.305 1.00 . A A . 12 ASN ND2 1 1
5 958 1 1 12 ASN O O -8.427 0.429 -0.035 1.00 . A A . 12 ASN O 1 1
5 959 1 1 12 ASN OXT O -6.754 -0.255 1.208 1.00 . A A . 12 ASN OXT 1 1
5 960 1 1 12 ASN OD1 O -11.151 3.220 3.155 1.00 . A A . 12 ASN OD1 1 1
6 961 1 1 1 ARG C C 6.357 6.242 1.530 1.00 . A A . 1 ARG C 1 1
6 962 1 1 1 ARG CA C 6.767 7.532 0.829 1.00 . A A . 1 ARG CA 1 1
6 963 1 1 1 ARG CB C 7.143 8.586 1.871 1.00 . A A . 1 ARG CB 1 1
6 964 1 1 1 ARG CD C 8.199 10.800 2.380 1.00 . A A . 1 ARG CD 1 1
6 965 1 1 1 ARG CG C 7.882 9.783 1.297 1.00 . A A . 1 ARG CG 1 1
6 966 1 1 1 ARG CZ C 9.238 13.035 2.555 1.00 . A A . 1 ARG CZ 1 1
6 967 1 1 1 ARG H1 H 5.987 8.893 -0.542 1.00 . A A . 1 ARG H1 1 1
6 968 1 1 1 ARG H2 H 4.836 8.246 0.511 1.00 . A A . 1 ARG H2 1 1
6 969 1 1 1 ARG H3 H 5.442 7.306 -0.758 1.00 . A A . 1 ARG H3 1 1
6 970 1 1 1 ARG HA H 7.631 7.326 0.213 1.00 . A A . 1 ARG HA 1 1
6 971 1 1 1 ARG HB2 H 6.242 8.942 2.347 1.00 . A A . 1 ARG HB2 1 1
6 972 1 1 1 ARG HB3 H 7.774 8.127 2.617 1.00 . A A . 1 ARG HB3 1 1
6 973 1 1 1 ARG HD2 H 7.272 11.190 2.770 1.00 . A A . 1 ARG HD2 1 1
6 974 1 1 1 ARG HD3 H 8.742 10.306 3.171 1.00 . A A . 1 ARG HD3 1 1
6 975 1 1 1 ARG HE H 9.401 11.807 0.979 1.00 . A A . 1 ARG HE 1 1
6 976 1 1 1 ARG HG2 H 8.804 9.445 0.853 1.00 . A A . 1 ARG HG2 1 1
6 977 1 1 1 ARG HG3 H 7.265 10.251 0.545 1.00 . A A . 1 ARG HG3 1 1
6 978 1 1 1 ARG HH11 H 8.134 12.492 4.167 1.00 . A A . 1 ARG HH11 1 1
6 979 1 1 1 ARG HH12 H 8.877 14.055 4.270 1.00 . A A . 1 ARG HH12 1 1
6 980 1 1 1 ARG HH21 H 10.407 13.859 1.115 1.00 . A A . 1 ARG HH21 1 1
6 981 1 1 1 ARG HH22 H 10.184 14.830 2.535 1.00 . A A . 1 ARG HH22 1 1
6 982 1 1 1 ARG N N 5.684 8.029 -0.050 1.00 . A A . 1 ARG N 1 1
6 983 1 1 1 ARG NE N 9.005 11.910 1.874 1.00 . A A . 1 ARG NE 1 1
6 984 1 1 1 ARG NH1 N 8.709 13.207 3.760 1.00 . A A . 1 ARG NH1 1 1
6 985 1 1 1 ARG NH2 N 10.002 13.983 2.027 1.00 . A A . 1 ARG NH2 1 1
6 986 1 1 1 ARG O O 7.206 5.476 1.987 1.00 . A A . 1 ARG O 1 1
6 987 1 1 2 LYS C C 3.921 3.868 1.235 1.00 . A A . 2 LYS C 1 1
6 988 1 1 2 LYS CA C 4.560 4.789 2.261 1.00 . A A . 2 LYS CA 1 1
6 989 1 1 2 LYS CB C 3.548 5.122 3.362 1.00 . A A . 2 LYS CB 1 1
6 990 1 1 2 LYS CD C 3.118 6.167 5.619 1.00 . A A . 2 LYS CD 1 1
6 991 1 1 2 LYS CE C 3.133 5.005 6.604 1.00 . A A . 2 LYS CE 1 1
6 992 1 1 2 LYS CG C 4.115 5.979 4.481 1.00 . A A . 2 LYS CG 1 1
6 993 1 1 2 LYS H H 4.413 6.642 1.256 1.00 . A A . 2 LYS H 1 1
6 994 1 1 2 LYS HA H 5.403 4.280 2.705 1.00 . A A . 2 LYS HA 1 1
6 995 1 1 2 LYS HB2 H 2.717 5.650 2.920 1.00 . A A . 2 LYS HB2 1 1
6 996 1 1 2 LYS HB3 H 3.188 4.200 3.790 1.00 . A A . 2 LYS HB3 1 1
6 997 1 1 2 LYS HD2 H 3.363 7.068 6.156 1.00 . A A . 2 LYS HD2 1 1
6 998 1 1 2 LYS HD3 H 2.126 6.256 5.202 1.00 . A A . 2 LYS HD3 1 1
6 999 1 1 2 LYS HE2 H 4.152 4.830 6.913 1.00 . A A . 2 LYS HE2 1 1
6 1000 1 1 2 LYS HE3 H 2.545 5.284 7.462 1.00 . A A . 2 LYS HE3 1 1
6 1001 1 1 2 LYS HG2 H 5.000 5.500 4.871 1.00 . A A . 2 LYS HG2 1 1
6 1002 1 1 2 LYS HG3 H 4.376 6.947 4.081 1.00 . A A . 2 LYS HG3 1 1
6 1003 1 1 2 LYS HZ1 H 1.650 3.915 5.611 1.00 . A A . 2 LYS HZ1 1 1
6 1004 1 1 2 LYS HZ2 H 2.490 3.029 6.772 1.00 . A A . 2 LYS HZ2 1 1
6 1005 1 1 2 LYS HZ3 H 3.221 3.376 5.293 1.00 . A A . 2 LYS HZ3 1 1
6 1006 1 1 2 LYS N N 5.056 5.999 1.625 1.00 . A A . 2 LYS N 1 1
6 1007 1 1 2 LYS NZ N 2.586 3.747 6.029 1.00 . A A . 2 LYS NZ 1 1
6 1008 1 1 2 LYS O O 2.716 3.631 1.268 1.00 . A A . 2 LYS O 1 1
6 1009 1 1 3 VAL C C 5.070 1.135 -0.653 1.00 . A A . 3 VAL C 1 1
6 1010 1 1 3 VAL CA C 4.236 2.417 -0.681 1.00 . A A . 3 VAL CA 1 1
6 1011 1 1 3 VAL CB C 4.255 3.026 -2.104 1.00 . A A . 3 VAL CB 1 1
6 1012 1 1 3 VAL CG1 C 3.644 2.068 -3.118 1.00 . A A . 3 VAL CG1 1 1
6 1013 1 1 3 VAL CG2 C 3.521 4.357 -2.131 1.00 . A A . 3 VAL CG2 1 1
6 1014 1 1 3 VAL H H 5.675 3.613 0.310 1.00 . A A . 3 VAL H 1 1
6 1015 1 1 3 VAL HA H 3.214 2.173 -0.429 1.00 . A A . 3 VAL HA 1 1
6 1016 1 1 3 VAL HB H 5.284 3.202 -2.384 1.00 . A A . 3 VAL HB 1 1
6 1017 1 1 3 VAL HG11 H 4.206 1.146 -3.125 1.00 . A A . 3 VAL HG11 1 1
6 1018 1 1 3 VAL HG12 H 3.672 2.515 -4.100 1.00 . A A . 3 VAL HG12 1 1
6 1019 1 1 3 VAL HG13 H 2.622 1.862 -2.846 1.00 . A A . 3 VAL HG13 1 1
6 1020 1 1 3 VAL HG21 H 3.582 4.782 -3.120 1.00 . A A . 3 VAL HG21 1 1
6 1021 1 1 3 VAL HG22 H 3.974 5.032 -1.420 1.00 . A A . 3 VAL HG22 1 1
6 1022 1 1 3 VAL HG23 H 2.484 4.203 -1.868 1.00 . A A . 3 VAL HG23 1 1
6 1023 1 1 3 VAL N N 4.725 3.359 0.316 1.00 . A A . 3 VAL N 1 1
6 1024 1 1 3 VAL O O 5.930 0.919 -1.512 1.00 . A A . 3 VAL O 1 1
6 1025 1 1 4 PRO C C 4.828 -2.120 -0.271 1.00 . A A . 4 PRO C 1 1
6 1026 1 1 4 PRO CA C 5.539 -0.994 0.487 1.00 . A A . 4 PRO CA 1 1
6 1027 1 1 4 PRO CB C 5.501 -1.230 1.995 1.00 . A A . 4 PRO CB 1 1
6 1028 1 1 4 PRO CD C 3.914 0.505 1.481 1.00 . A A . 4 PRO CD 1 1
6 1029 1 1 4 PRO CG C 4.212 -0.624 2.439 1.00 . A A . 4 PRO CG 1 1
6 1030 1 1 4 PRO HA H 6.563 -0.925 0.154 1.00 . A A . 4 PRO HA 1 1
6 1031 1 1 4 PRO HB2 H 5.532 -2.288 2.199 1.00 . A A . 4 PRO HB2 1 1
6 1032 1 1 4 PRO HB3 H 6.344 -0.743 2.460 1.00 . A A . 4 PRO HB3 1 1
6 1033 1 1 4 PRO HD2 H 2.892 0.449 1.142 1.00 . A A . 4 PRO HD2 1 1
6 1034 1 1 4 PRO HD3 H 4.103 1.457 1.953 1.00 . A A . 4 PRO HD3 1 1
6 1035 1 1 4 PRO HG2 H 3.427 -1.365 2.398 1.00 . A A . 4 PRO HG2 1 1
6 1036 1 1 4 PRO HG3 H 4.314 -0.242 3.444 1.00 . A A . 4 PRO HG3 1 1
6 1037 1 1 4 PRO N N 4.846 0.282 0.360 1.00 . A A . 4 PRO N 1 1
6 1038 1 1 4 PRO O O 4.176 -1.877 -1.292 1.00 . A A . 4 PRO O 1 1
6 1039 1 1 5 THR C C 2.816 -4.371 -0.414 1.00 . A A . 5 THR C 1 1
6 1040 1 1 5 THR CA C 4.339 -4.503 -0.402 1.00 . A A . 5 THR CA 1 1
6 1041 1 1 5 THR CB C 4.738 -5.789 0.344 1.00 . A A . 5 THR CB 1 1
6 1042 1 1 5 THR CG2 C 4.290 -7.027 -0.419 1.00 . A A . 5 THR CG2 1 1
6 1043 1 1 5 THR H H 5.501 -3.479 1.032 1.00 . A A . 5 THR H 1 1
6 1044 1 1 5 THR HA H 4.697 -4.573 -1.417 1.00 . A A . 5 THR HA 1 1
6 1045 1 1 5 THR HB H 4.262 -5.790 1.314 1.00 . A A . 5 THR HB 1 1
6 1046 1 1 5 THR HG1 H 6.370 -5.710 1.456 1.00 . A A . 5 THR HG1 1 1
6 1047 1 1 5 THR HG21 H 3.218 -6.998 -0.554 1.00 . A A . 5 THR HG21 1 1
6 1048 1 1 5 THR HG22 H 4.560 -7.912 0.139 1.00 . A A . 5 THR HG22 1 1
6 1049 1 1 5 THR HG23 H 4.773 -7.049 -1.385 1.00 . A A . 5 THR HG23 1 1
6 1050 1 1 5 THR N N 4.964 -3.345 0.222 1.00 . A A . 5 THR N 1 1
6 1051 1 1 5 THR O O 2.190 -4.176 0.629 1.00 . A A . 5 THR O 1 1
6 1052 1 1 5 THR OG1 O 6.161 -5.824 0.517 1.00 . A A . 5 THR OG1 1 1
6 1053 1 1 6 GLY C C 0.360 -3.473 -2.869 1.00 . A A . 6 GLY C 1 1
6 1054 1 1 6 GLY CA C 0.787 -4.368 -1.723 1.00 . A A . 6 GLY CA 1 1
6 1055 1 1 6 GLY H H 2.778 -4.560 -2.408 1.00 . A A . 6 GLY H 1 1
6 1056 1 1 6 GLY HA2 H 0.392 -5.359 -1.885 1.00 . A A . 6 GLY HA2 1 1
6 1057 1 1 6 GLY HA3 H 0.382 -3.975 -0.803 1.00 . A A . 6 GLY HA3 1 1
6 1058 1 1 6 GLY N N 2.228 -4.451 -1.601 1.00 . A A . 6 GLY N 1 1
6 1059 1 1 6 GLY O O 1.205 -2.879 -3.543 1.00 . A A . 6 GLY O 1 1
6 1060 1 1 7 SER C C -1.518 -1.079 -3.760 1.00 . A A . 7 SER C 1 1
6 1061 1 1 7 SER CA C -1.486 -2.551 -4.162 1.00 . A A . 7 SER CA 1 1
6 1062 1 1 7 SER CB C -2.889 -3.038 -4.526 1.00 . A A . 7 SER CB 1 1
6 1063 1 1 7 SER H H -1.567 -3.858 -2.504 1.00 . A A . 7 SER H 1 1
6 1064 1 1 7 SER HA H -0.841 -2.663 -5.020 1.00 . A A . 7 SER HA 1 1
6 1065 1 1 7 SER HB2 H -3.361 -2.319 -5.180 1.00 . A A . 7 SER HB2 1 1
6 1066 1 1 7 SER HB3 H -2.819 -3.989 -5.032 1.00 . A A . 7 SER HB3 1 1
6 1067 1 1 7 SER HG H -3.755 -2.348 -2.908 1.00 . A A . 7 SER HG 1 1
6 1068 1 1 7 SER N N -0.945 -3.369 -3.086 1.00 . A A . 7 SER N 1 1
6 1069 1 1 7 SER O O -2.575 -0.535 -3.428 1.00 . A A . 7 SER O 1 1
6 1070 1 1 7 SER OG O -3.690 -3.196 -3.365 1.00 . A A . 7 SER OG 1 1
6 1071 1 1 8 ASN C C -0.758 1.182 -1.996 1.00 . A A . 8 ASN C 1 1
6 1072 1 1 8 ASN CA C -0.183 0.943 -3.387 1.00 . A A . 8 ASN CA 1 1
6 1073 1 1 8 ASN CB C -0.826 1.903 -4.397 1.00 . A A . 8 ASN CB 1 1
6 1074 1 1 8 ASN CG C -0.039 2.005 -5.688 1.00 . A A . 8 ASN CG 1 1
6 1075 1 1 8 ASN H H 0.444 -0.951 -4.096 1.00 . A A . 8 ASN H 1 1
6 1076 1 1 8 ASN HA H 0.877 1.143 -3.351 1.00 . A A . 8 ASN HA 1 1
6 1077 1 1 8 ASN HB2 H -1.820 1.552 -4.632 1.00 . A A . 8 ASN HB2 1 1
6 1078 1 1 8 ASN HB3 H -0.890 2.887 -3.957 1.00 . A A . 8 ASN HB3 1 1
6 1079 1 1 8 ASN HD21 H 1.017 3.525 -4.961 1.00 . A A . 8 ASN HD21 1 1
6 1080 1 1 8 ASN HD22 H 1.420 3.025 -6.568 1.00 . A A . 8 ASN HD22 1 1
6 1081 1 1 8 ASN N N -0.347 -0.452 -3.793 1.00 . A A . 8 ASN N 1 1
6 1082 1 1 8 ASN ND2 N 0.890 2.946 -5.745 1.00 . A A . 8 ASN ND2 1 1
6 1083 1 1 8 ASN O O -1.790 1.840 -1.844 1.00 . A A . 8 ASN O 1 1
6 1084 1 1 8 ASN OD1 O -0.270 1.251 -6.633 1.00 . A A . 8 ASN OD1 1 1
6 1085 1 1 9 PRO C C -0.212 2.211 0.964 1.00 . A A . 9 PRO C 1 1
6 1086 1 1 9 PRO CA C -0.516 0.816 0.438 1.00 . A A . 9 PRO CA 1 1
6 1087 1 1 9 PRO CB C 0.305 -0.235 1.201 1.00 . A A . 9 PRO CB 1 1
6 1088 1 1 9 PRO CD C 1.117 -0.171 -1.045 1.00 . A A . 9 PRO CD 1 1
6 1089 1 1 9 PRO CG C 0.982 -1.059 0.153 1.00 . A A . 9 PRO CG 1 1
6 1090 1 1 9 PRO HA H -1.571 0.616 0.561 1.00 . A A . 9 PRO HA 1 1
6 1091 1 1 9 PRO HB2 H 1.024 0.262 1.833 1.00 . A A . 9 PRO HB2 1 1
6 1092 1 1 9 PRO HB3 H -0.355 -0.837 1.806 1.00 . A A . 9 PRO HB3 1 1
6 1093 1 1 9 PRO HD2 H 2.008 0.436 -0.971 1.00 . A A . 9 PRO HD2 1 1
6 1094 1 1 9 PRO HD3 H 1.123 -0.754 -1.954 1.00 . A A . 9 PRO HD3 1 1
6 1095 1 1 9 PRO HG2 H 1.955 -1.372 0.501 1.00 . A A . 9 PRO HG2 1 1
6 1096 1 1 9 PRO HG3 H 0.376 -1.920 -0.086 1.00 . A A . 9 PRO HG3 1 1
6 1097 1 1 9 PRO N N -0.094 0.650 -0.956 1.00 . A A . 9 PRO N 1 1
6 1098 1 1 9 PRO O O 0.283 2.378 2.076 1.00 . A A . 9 PRO O 1 1
6 1099 1 1 10 GLN C C -1.385 5.099 1.474 1.00 . A A . 10 GLN C 1 1
6 1100 1 1 10 GLN CA C -0.316 4.604 0.509 1.00 . A A . 10 GLN CA 1 1
6 1101 1 1 10 GLN CB C -0.346 5.462 -0.758 1.00 . A A . 10 GLN CB 1 1
6 1102 1 1 10 GLN CD C -2.275 6.845 -1.635 1.00 . A A . 10 GLN CD 1 1
6 1103 1 1 10 GLN CG C -1.706 5.454 -1.446 1.00 . A A . 10 GLN CG 1 1
6 1104 1 1 10 GLN H H -0.970 2.999 -0.698 1.00 . A A . 10 GLN H 1 1
6 1105 1 1 10 GLN HA H 0.655 4.685 0.974 1.00 . A A . 10 GLN HA 1 1
6 1106 1 1 10 GLN HB2 H -0.101 6.481 -0.498 1.00 . A A . 10 GLN HB2 1 1
6 1107 1 1 10 GLN HB3 H 0.388 5.087 -1.454 1.00 . A A . 10 GLN HB3 1 1
6 1108 1 1 10 GLN HE21 H -3.078 6.802 0.188 1.00 . A A . 10 GLN HE21 1 1
6 1109 1 1 10 GLN HE22 H -3.345 8.249 -0.725 1.00 . A A . 10 GLN HE22 1 1
6 1110 1 1 10 GLN HG2 H -1.602 4.990 -2.416 1.00 . A A . 10 GLN HG2 1 1
6 1111 1 1 10 GLN HG3 H -2.395 4.877 -0.846 1.00 . A A . 10 GLN HG3 1 1
6 1112 1 1 10 GLN N N -0.548 3.210 0.164 1.00 . A A . 10 GLN N 1 1
6 1113 1 1 10 GLN NE2 N -2.969 7.348 -0.625 1.00 . A A . 10 GLN NE2 1 1
6 1114 1 1 10 GLN O O -1.552 6.304 1.658 1.00 . A A . 10 GLN O 1 1
6 1115 1 1 10 GLN OE1 O -2.079 7.473 -2.673 1.00 . A A . 10 GLN OE1 1 1
6 1116 1 1 11 LYS C C -2.845 5.320 4.109 1.00 . A A . 11 LYS C 1 1
6 1117 1 1 11 LYS CA C -3.253 4.479 2.911 1.00 . A A . 11 LYS CA 1 1
6 1118 1 1 11 LYS CB C -3.979 3.203 3.357 1.00 . A A . 11 LYS CB 1 1
6 1119 1 1 11 LYS CD C -4.000 2.024 1.115 1.00 . A A . 11 LYS CD 1 1
6 1120 1 1 11 LYS CE C -4.497 2.521 -0.235 1.00 . A A . 11 LYS CE 1 1
6 1121 1 1 11 LYS CG C -4.838 2.569 2.264 1.00 . A A . 11 LYS CG 1 1
6 1122 1 1 11 LYS H H -1.825 3.223 1.989 1.00 . A A . 11 LYS H 1 1
6 1123 1 1 11 LYS HA H -3.929 5.062 2.305 1.00 . A A . 11 LYS HA 1 1
6 1124 1 1 11 LYS HB2 H -3.244 2.477 3.674 1.00 . A A . 11 LYS HB2 1 1
6 1125 1 1 11 LYS HB3 H -4.618 3.442 4.193 1.00 . A A . 11 LYS HB3 1 1
6 1126 1 1 11 LYS HD2 H -2.978 2.341 1.245 1.00 . A A . 11 LYS HD2 1 1
6 1127 1 1 11 LYS HD3 H -4.048 0.944 1.129 1.00 . A A . 11 LYS HD3 1 1
6 1128 1 1 11 LYS HE2 H -4.539 3.601 -0.212 1.00 . A A . 11 LYS HE2 1 1
6 1129 1 1 11 LYS HE3 H -3.799 2.207 -0.997 1.00 . A A . 11 LYS HE3 1 1
6 1130 1 1 11 LYS HG2 H -5.405 1.758 2.694 1.00 . A A . 11 LYS HG2 1 1
6 1131 1 1 11 LYS HG3 H -5.516 3.316 1.878 1.00 . A A . 11 LYS HG3 1 1
6 1132 1 1 11 LYS HZ1 H -5.832 0.953 -0.564 1.00 . A A . 11 LYS HZ1 1 1
6 1133 1 1 11 LYS HZ2 H -6.137 2.321 -1.506 1.00 . A A . 11 LYS HZ2 1 1
6 1134 1 1 11 LYS HZ3 H -6.539 2.318 0.134 1.00 . A A . 11 LYS HZ3 1 1
6 1135 1 1 11 LYS N N -2.100 4.160 2.083 1.00 . A A . 11 LYS N 1 1
6 1136 1 1 11 LYS NZ N -5.844 1.993 -0.565 1.00 . A A . 11 LYS NZ 1 1
6 1137 1 1 11 LYS O O -2.333 4.814 5.107 1.00 . A A . 11 LYS O 1 1
6 1138 1 1 12 ASN C C -3.931 7.854 5.855 1.00 . A A . 12 ASN C 1 1
6 1139 1 1 12 ASN CA C -2.710 7.576 4.995 1.00 . A A . 12 ASN CA 1 1
6 1140 1 1 12 ASN CB C -2.203 8.864 4.333 1.00 . A A . 12 ASN CB 1 1
6 1141 1 1 12 ASN CG C -1.659 9.886 5.321 1.00 . A A . 12 ASN CG 1 1
6 1142 1 1 12 ASN H H -3.469 6.938 3.142 1.00 . A A . 12 ASN H 1 1
6 1143 1 1 12 ASN HA H -1.928 7.153 5.608 1.00 . A A . 12 ASN HA 1 1
6 1144 1 1 12 ASN HB2 H -1.415 8.610 3.642 1.00 . A A . 12 ASN HB2 1 1
6 1145 1 1 12 ASN HB3 H -3.016 9.316 3.784 1.00 . A A . 12 ASN HB3 1 1
6 1146 1 1 12 ASN HD21 H -0.396 10.556 3.943 1.00 . A A . 12 ASN HD21 1 1
6 1147 1 1 12 ASN HD22 H -0.326 11.350 5.477 1.00 . A A . 12 ASN HD22 1 1
6 1148 1 1 12 ASN N N -3.058 6.614 3.971 1.00 . A A . 12 ASN N 1 1
6 1149 1 1 12 ASN ND2 N -0.697 10.676 4.870 1.00 . A A . 12 ASN ND2 1 1
6 1150 1 1 12 ASN O O -4.823 8.596 5.394 1.00 . A A . 12 ASN O 1 1
6 1151 1 1 12 ASN OXT O -4.011 7.303 6.972 1.00 . A A . 12 ASN OXT 1 1
6 1152 1 1 12 ASN OD1 O -2.091 9.971 6.471 1.00 . A A . 12 ASN OD1 1 1
7 1153 1 1 1 ARG C C 8.828 5.774 2.197 1.00 . A A . 1 ARG C 1 1
7 1154 1 1 1 ARG CA C 10.054 6.549 1.706 1.00 . A A . 1 ARG CA 1 1
7 1155 1 1 1 ARG CB C 10.288 7.806 2.558 1.00 . A A . 1 ARG CB 1 1
7 1156 1 1 1 ARG CD C 11.843 6.706 4.234 1.00 . A A . 1 ARG CD 1 1
7 1157 1 1 1 ARG CG C 10.588 7.546 4.034 1.00 . A A . 1 ARG CG 1 1
7 1158 1 1 1 ARG CZ C 12.581 4.384 3.832 1.00 . A A . 1 ARG CZ 1 1
7 1159 1 1 1 ARG H1 H 10.709 7.474 -0.040 1.00 . A A . 1 ARG H1 1 1
7 1160 1 1 1 ARG H2 H 9.033 7.505 0.160 1.00 . A A . 1 ARG H2 1 1
7 1161 1 1 1 ARG H3 H 9.804 6.073 -0.307 1.00 . A A . 1 ARG H3 1 1
7 1162 1 1 1 ARG HA H 10.921 5.906 1.784 1.00 . A A . 1 ARG HA 1 1
7 1163 1 1 1 ARG HB2 H 11.121 8.352 2.143 1.00 . A A . 1 ARG HB2 1 1
7 1164 1 1 1 ARG HB3 H 9.407 8.427 2.502 1.00 . A A . 1 ARG HB3 1 1
7 1165 1 1 1 ARG HD2 H 12.605 7.058 3.556 1.00 . A A . 1 ARG HD2 1 1
7 1166 1 1 1 ARG HD3 H 12.184 6.833 5.252 1.00 . A A . 1 ARG HD3 1 1
7 1167 1 1 1 ARG HE H 10.672 4.979 3.944 1.00 . A A . 1 ARG HE 1 1
7 1168 1 1 1 ARG HG2 H 10.722 8.494 4.534 1.00 . A A . 1 ARG HG2 1 1
7 1169 1 1 1 ARG HG3 H 9.747 7.027 4.470 1.00 . A A . 1 ARG HG3 1 1
7 1170 1 1 1 ARG HH11 H 14.086 5.720 4.070 1.00 . A A . 1 ARG HH11 1 1
7 1171 1 1 1 ARG HH12 H 14.582 4.083 3.791 1.00 . A A . 1 ARG HH12 1 1
7 1172 1 1 1 ARG HH21 H 11.320 2.817 3.572 1.00 . A A . 1 ARG HH21 1 1
7 1173 1 1 1 ARG HH22 H 13.012 2.430 3.496 1.00 . A A . 1 ARG HH22 1 1
7 1174 1 1 1 ARG N N 9.890 6.927 0.283 1.00 . A A . 1 ARG N 1 1
7 1175 1 1 1 ARG NE N 11.609 5.283 3.986 1.00 . A A . 1 ARG NE 1 1
7 1176 1 1 1 ARG NH1 N 13.851 4.760 3.901 1.00 . A A . 1 ARG NH1 1 1
7 1177 1 1 1 ARG NH2 N 12.281 3.110 3.617 1.00 . A A . 1 ARG NH2 1 1
7 1178 1 1 1 ARG O O 8.760 5.362 3.358 1.00 . A A . 1 ARG O 1 1
7 1179 1 1 2 LYS C C 6.244 3.908 0.509 1.00 . A A . 2 LYS C 1 1
7 1180 1 1 2 LYS CA C 6.659 4.826 1.657 1.00 . A A . 2 LYS CA 1 1
7 1181 1 1 2 LYS CB C 5.531 5.803 2.016 1.00 . A A . 2 LYS CB 1 1
7 1182 1 1 2 LYS CD C 4.131 7.800 1.338 1.00 . A A . 2 LYS CD 1 1
7 1183 1 1 2 LYS CE C 2.781 7.229 1.759 1.00 . A A . 2 LYS CE 1 1
7 1184 1 1 2 LYS CG C 5.115 6.726 0.882 1.00 . A A . 2 LYS CG 1 1
7 1185 1 1 2 LYS H H 7.971 5.888 0.390 1.00 . A A . 2 LYS H 1 1
7 1186 1 1 2 LYS HA H 6.882 4.218 2.522 1.00 . A A . 2 LYS HA 1 1
7 1187 1 1 2 LYS HB2 H 4.669 5.237 2.319 1.00 . A A . 2 LYS HB2 1 1
7 1188 1 1 2 LYS HB3 H 5.856 6.415 2.844 1.00 . A A . 2 LYS HB3 1 1
7 1189 1 1 2 LYS HD2 H 4.558 8.324 2.178 1.00 . A A . 2 LYS HD2 1 1
7 1190 1 1 2 LYS HD3 H 3.975 8.494 0.526 1.00 . A A . 2 LYS HD3 1 1
7 1191 1 1 2 LYS HE2 H 2.045 8.014 1.696 1.00 . A A . 2 LYS HE2 1 1
7 1192 1 1 2 LYS HE3 H 2.514 6.436 1.077 1.00 . A A . 2 LYS HE3 1 1
7 1193 1 1 2 LYS HG2 H 5.994 7.208 0.484 1.00 . A A . 2 LYS HG2 1 1
7 1194 1 1 2 LYS HG3 H 4.650 6.135 0.109 1.00 . A A . 2 LYS HG3 1 1
7 1195 1 1 2 LYS HZ1 H 3.351 5.817 3.193 1.00 . A A . 2 LYS HZ1 1 1
7 1196 1 1 2 LYS HZ2 H 1.822 6.479 3.457 1.00 . A A . 2 LYS HZ2 1 1
7 1197 1 1 2 LYS HZ3 H 3.205 7.386 3.799 1.00 . A A . 2 LYS HZ3 1 1
7 1198 1 1 2 LYS N N 7.866 5.558 1.308 1.00 . A A . 2 LYS N 1 1
7 1199 1 1 2 LYS NZ N 2.791 6.689 3.147 1.00 . A A . 2 LYS NZ 1 1
7 1200 1 1 2 LYS O O 7.032 3.673 -0.410 1.00 . A A . 2 LYS O 1 1
7 1201 1 1 3 VAL C C 5.242 1.118 -0.319 1.00 . A A . 3 VAL C 1 1
7 1202 1 1 3 VAL CA C 4.501 2.451 -0.425 1.00 . A A . 3 VAL CA 1 1
7 1203 1 1 3 VAL CB C 4.603 2.988 -1.877 1.00 . A A . 3 VAL CB 1 1
7 1204 1 1 3 VAL CG1 C 3.969 2.015 -2.863 1.00 . A A . 3 VAL CG1 1 1
7 1205 1 1 3 VAL CG2 C 3.955 4.359 -2.000 1.00 . A A . 3 VAL CG2 1 1
7 1206 1 1 3 VAL H H 4.432 3.653 1.318 1.00 . A A . 3 VAL H 1 1
7 1207 1 1 3 VAL HA H 3.456 2.281 -0.205 1.00 . A A . 3 VAL HA 1 1
7 1208 1 1 3 VAL HB H 5.650 3.085 -2.128 1.00 . A A . 3 VAL HB 1 1
7 1209 1 1 3 VAL HG11 H 4.470 1.060 -2.798 1.00 . A A . 3 VAL HG11 1 1
7 1210 1 1 3 VAL HG12 H 4.065 2.404 -3.866 1.00 . A A . 3 VAL HG12 1 1
7 1211 1 1 3 VAL HG13 H 2.923 1.891 -2.625 1.00 . A A . 3 VAL HG13 1 1
7 1212 1 1 3 VAL HG21 H 2.938 4.312 -1.640 1.00 . A A . 3 VAL HG21 1 1
7 1213 1 1 3 VAL HG22 H 3.956 4.664 -3.036 1.00 . A A . 3 VAL HG22 1 1
7 1214 1 1 3 VAL HG23 H 4.512 5.073 -1.417 1.00 . A A . 3 VAL HG23 1 1
7 1215 1 1 3 VAL N N 5.013 3.397 0.569 1.00 . A A . 3 VAL N 1 1
7 1216 1 1 3 VAL O O 6.181 0.852 -1.068 1.00 . A A . 3 VAL O 1 1
7 1217 1 1 4 PRO C C 4.877 -2.074 -0.156 1.00 . A A . 4 PRO C 1 1
7 1218 1 1 4 PRO CA C 5.436 -1.048 0.825 1.00 . A A . 4 PRO CA 1 1
7 1219 1 1 4 PRO CB C 5.044 -1.402 2.259 1.00 . A A . 4 PRO CB 1 1
7 1220 1 1 4 PRO CD C 3.773 0.536 1.621 1.00 . A A . 4 PRO CD 1 1
7 1221 1 1 4 PRO CG C 3.748 -0.699 2.482 1.00 . A A . 4 PRO CG 1 1
7 1222 1 1 4 PRO HA H 6.512 -1.013 0.737 1.00 . A A . 4 PRO HA 1 1
7 1223 1 1 4 PRO HB2 H 4.935 -2.472 2.352 1.00 . A A . 4 PRO HB2 1 1
7 1224 1 1 4 PRO HB3 H 5.804 -1.050 2.939 1.00 . A A . 4 PRO HB3 1 1
7 1225 1 1 4 PRO HD2 H 2.822 0.665 1.125 1.00 . A A . 4 PRO HD2 1 1
7 1226 1 1 4 PRO HD3 H 4.008 1.405 2.216 1.00 . A A . 4 PRO HD3 1 1
7 1227 1 1 4 PRO HG2 H 2.926 -1.338 2.190 1.00 . A A . 4 PRO HG2 1 1
7 1228 1 1 4 PRO HG3 H 3.656 -0.425 3.523 1.00 . A A . 4 PRO HG3 1 1
7 1229 1 1 4 PRO N N 4.839 0.271 0.638 1.00 . A A . 4 PRO N 1 1
7 1230 1 1 4 PRO O O 4.272 -1.715 -1.171 1.00 . A A . 4 PRO O 1 1
7 1231 1 1 5 THR C C 3.017 -4.388 -0.663 1.00 . A A . 5 THR C 1 1
7 1232 1 1 5 THR CA C 4.550 -4.418 -0.679 1.00 . A A . 5 THR CA 1 1
7 1233 1 1 5 THR CB C 5.074 -5.799 -0.214 1.00 . A A . 5 THR CB 1 1
7 1234 1 1 5 THR CG2 C 4.745 -6.059 1.252 1.00 . A A . 5 THR CG2 1 1
7 1235 1 1 5 THR H H 5.630 -3.571 0.928 1.00 . A A . 5 THR H 1 1
7 1236 1 1 5 THR HA H 4.887 -4.255 -1.693 1.00 . A A . 5 THR HA 1 1
7 1237 1 1 5 THR HB H 6.149 -5.806 -0.326 1.00 . A A . 5 THR HB 1 1
7 1238 1 1 5 THR HG1 H 5.122 -7.604 -1.020 1.00 . A A . 5 THR HG1 1 1
7 1239 1 1 5 THR HG21 H 5.106 -7.036 1.534 1.00 . A A . 5 THR HG21 1 1
7 1240 1 1 5 THR HG22 H 3.674 -6.017 1.394 1.00 . A A . 5 THR HG22 1 1
7 1241 1 1 5 THR HG23 H 5.219 -5.310 1.866 1.00 . A A . 5 THR HG23 1 1
7 1242 1 1 5 THR N N 5.089 -3.347 0.140 1.00 . A A . 5 THR N 1 1
7 1243 1 1 5 THR O O 2.393 -4.243 0.393 1.00 . A A . 5 THR O 1 1
7 1244 1 1 5 THR OG1 O 4.523 -6.844 -1.027 1.00 . A A . 5 THR OG1 1 1
7 1245 1 1 6 GLY C C 0.536 -3.547 -3.095 1.00 . A A . 6 GLY C 1 1
7 1246 1 1 6 GLY CA C 0.977 -4.439 -1.954 1.00 . A A . 6 GLY CA 1 1
7 1247 1 1 6 GLY H H 2.966 -4.597 -2.651 1.00 . A A . 6 GLY H 1 1
7 1248 1 1 6 GLY HA2 H 0.600 -5.436 -2.121 1.00 . A A . 6 GLY HA2 1 1
7 1249 1 1 6 GLY HA3 H 0.567 -4.057 -1.032 1.00 . A A . 6 GLY HA3 1 1
7 1250 1 1 6 GLY N N 2.420 -4.492 -1.842 1.00 . A A . 6 GLY N 1 1
7 1251 1 1 6 GLY O O 1.368 -2.937 -3.771 1.00 . A A . 6 GLY O 1 1
7 1252 1 1 7 SER C C -1.512 -1.218 -3.965 1.00 . A A . 7 SER C 1 1
7 1253 1 1 7 SER CA C -1.307 -2.666 -4.401 1.00 . A A . 7 SER CA 1 1
7 1254 1 1 7 SER CB C -2.634 -3.266 -4.869 1.00 . A A . 7 SER CB 1 1
7 1255 1 1 7 SER H H -1.382 -3.933 -2.708 1.00 . A A . 7 SER H 1 1
7 1256 1 1 7 SER HA H -0.600 -2.691 -5.215 1.00 . A A . 7 SER HA 1 1
7 1257 1 1 7 SER HB2 H -3.398 -3.064 -4.134 1.00 . A A . 7 SER HB2 1 1
7 1258 1 1 7 SER HB3 H -2.914 -2.822 -5.813 1.00 . A A . 7 SER HB3 1 1
7 1259 1 1 7 SER HG H -1.589 -4.925 -4.974 1.00 . A A . 7 SER HG 1 1
7 1260 1 1 7 SER N N -0.765 -3.459 -3.307 1.00 . A A . 7 SER N 1 1
7 1261 1 1 7 SER O O -2.628 -0.697 -4.037 1.00 . A A . 7 SER O 1 1
7 1262 1 1 7 SER OG O -2.520 -4.671 -5.039 1.00 . A A . 7 SER OG 1 1
7 1263 1 1 8 ASN C C -1.182 0.818 -1.640 1.00 . A A . 8 ASN C 1 1
7 1264 1 1 8 ASN CA C -0.457 0.786 -2.989 1.00 . A A . 8 ASN CA 1 1
7 1265 1 1 8 ASN CB C -1.112 1.748 -3.995 1.00 . A A . 8 ASN CB 1 1
7 1266 1 1 8 ASN CG C -1.332 3.140 -3.436 1.00 . A A . 8 ASN CG 1 1
7 1267 1 1 8 ASN H H 0.438 -1.059 -3.538 1.00 . A A . 8 ASN H 1 1
7 1268 1 1 8 ASN HA H 0.566 1.095 -2.830 1.00 . A A . 8 ASN HA 1 1
7 1269 1 1 8 ASN HB2 H -0.479 1.830 -4.866 1.00 . A A . 8 ASN HB2 1 1
7 1270 1 1 8 ASN HB3 H -2.070 1.346 -4.292 1.00 . A A . 8 ASN HB3 1 1
7 1271 1 1 8 ASN HD21 H -3.220 2.698 -3.014 1.00 . A A . 8 ASN HD21 1 1
7 1272 1 1 8 ASN HD22 H -2.709 4.302 -2.607 1.00 . A A . 8 ASN HD22 1 1
7 1273 1 1 8 ASN N N -0.422 -0.583 -3.517 1.00 . A A . 8 ASN N 1 1
7 1274 1 1 8 ASN ND2 N -2.539 3.407 -2.970 1.00 . A A . 8 ASN ND2 1 1
7 1275 1 1 8 ASN O O -2.275 0.285 -1.505 1.00 . A A . 8 ASN O 1 1
7 1276 1 1 8 ASN OD1 O -0.431 3.979 -3.452 1.00 . A A . 8 ASN OD1 1 1
7 1277 1 1 9 PRO C C -2.169 2.533 0.970 1.00 . A A . 9 PRO C 1 1
7 1278 1 1 9 PRO CA C -1.137 1.428 0.739 1.00 . A A . 9 PRO CA 1 1
7 1279 1 1 9 PRO CB C 0.100 1.665 1.599 1.00 . A A . 9 PRO CB 1 1
7 1280 1 1 9 PRO CD C 0.727 2.122 -0.664 1.00 . A A . 9 PRO CD 1 1
7 1281 1 1 9 PRO CG C 0.942 2.566 0.762 1.00 . A A . 9 PRO CG 1 1
7 1282 1 1 9 PRO HA H -1.577 0.477 0.990 1.00 . A A . 9 PRO HA 1 1
7 1283 1 1 9 PRO HB2 H -0.184 2.133 2.530 1.00 . A A . 9 PRO HB2 1 1
7 1284 1 1 9 PRO HB3 H 0.601 0.725 1.792 1.00 . A A . 9 PRO HB3 1 1
7 1285 1 1 9 PRO HD2 H 0.681 2.976 -1.322 1.00 . A A . 9 PRO HD2 1 1
7 1286 1 1 9 PRO HD3 H 1.513 1.449 -0.971 1.00 . A A . 9 PRO HD3 1 1
7 1287 1 1 9 PRO HG2 H 0.622 3.589 0.889 1.00 . A A . 9 PRO HG2 1 1
7 1288 1 1 9 PRO HG3 H 1.979 2.460 1.036 1.00 . A A . 9 PRO HG3 1 1
7 1289 1 1 9 PRO N N -0.573 1.421 -0.613 1.00 . A A . 9 PRO N 1 1
7 1290 1 1 9 PRO O O -1.988 3.390 1.833 1.00 . A A . 9 PRO O 1 1
7 1291 1 1 10 GLN C C -5.293 2.975 1.500 1.00 . A A . 10 GLN C 1 1
7 1292 1 1 10 GLN CA C -4.333 3.477 0.428 1.00 . A A . 10 GLN CA 1 1
7 1293 1 1 10 GLN CB C -5.109 3.778 -0.865 1.00 . A A . 10 GLN CB 1 1
7 1294 1 1 10 GLN CD C -5.260 1.554 -2.079 1.00 . A A . 10 GLN CD 1 1
7 1295 1 1 10 GLN CG C -6.012 2.651 -1.358 1.00 . A A . 10 GLN CG 1 1
7 1296 1 1 10 GLN H H -3.341 1.837 -0.501 1.00 . A A . 10 GLN H 1 1
7 1297 1 1 10 GLN HA H -3.878 4.391 0.780 1.00 . A A . 10 GLN HA 1 1
7 1298 1 1 10 GLN HB2 H -5.725 4.648 -0.701 1.00 . A A . 10 GLN HB2 1 1
7 1299 1 1 10 GLN HB3 H -4.397 4.002 -1.647 1.00 . A A . 10 GLN HB3 1 1
7 1300 1 1 10 GLN HE21 H -5.096 0.496 -0.405 1.00 . A A . 10 GLN HE21 1 1
7 1301 1 1 10 GLN HE22 H -4.375 -0.202 -1.813 1.00 . A A . 10 GLN HE22 1 1
7 1302 1 1 10 GLN HG2 H -6.516 2.218 -0.507 1.00 . A A . 10 GLN HG2 1 1
7 1303 1 1 10 GLN HG3 H -6.747 3.067 -2.033 1.00 . A A . 10 GLN HG3 1 1
7 1304 1 1 10 GLN N N -3.261 2.508 0.213 1.00 . A A . 10 GLN N 1 1
7 1305 1 1 10 GLN NE2 N -4.878 0.513 -1.359 1.00 . A A . 10 GLN NE2 1 1
7 1306 1 1 10 GLN O O -6.131 3.721 1.999 1.00 . A A . 10 GLN O 1 1
7 1307 1 1 10 GLN OE1 O -5.037 1.636 -3.285 1.00 . A A . 10 GLN OE1 1 1
7 1308 1 1 11 LYS C C -5.347 -0.154 3.419 1.00 . A A . 11 LYS C 1 1
7 1309 1 1 11 LYS CA C -6.034 1.070 2.830 1.00 . A A . 11 LYS CA 1 1
7 1310 1 1 11 LYS CB C -7.362 0.673 2.171 1.00 . A A . 11 LYS CB 1 1
7 1311 1 1 11 LYS CD C -8.514 -0.589 0.318 1.00 . A A . 11 LYS CD 1 1
7 1312 1 1 11 LYS CE C -8.316 -1.560 -0.835 1.00 . A A . 11 LYS CE 1 1
7 1313 1 1 11 LYS CG C -7.196 -0.289 1.008 1.00 . A A . 11 LYS CG 1 1
7 1314 1 1 11 LYS H H -4.422 1.177 1.460 1.00 . A A . 11 LYS H 1 1
7 1315 1 1 11 LYS HA H -6.226 1.780 3.620 1.00 . A A . 11 LYS HA 1 1
7 1316 1 1 11 LYS HB2 H -7.993 0.206 2.911 1.00 . A A . 11 LYS HB2 1 1
7 1317 1 1 11 LYS HB3 H -7.849 1.565 1.806 1.00 . A A . 11 LYS HB3 1 1
7 1318 1 1 11 LYS HD2 H -9.196 -1.024 1.033 1.00 . A A . 11 LYS HD2 1 1
7 1319 1 1 11 LYS HD3 H -8.928 0.332 -0.064 1.00 . A A . 11 LYS HD3 1 1
7 1320 1 1 11 LYS HE2 H -9.263 -1.715 -1.328 1.00 . A A . 11 LYS HE2 1 1
7 1321 1 1 11 LYS HE3 H -7.613 -1.132 -1.534 1.00 . A A . 11 LYS HE3 1 1
7 1322 1 1 11 LYS HG2 H -6.522 0.147 0.290 1.00 . A A . 11 LYS HG2 1 1
7 1323 1 1 11 LYS HG3 H -6.778 -1.213 1.378 1.00 . A A . 11 LYS HG3 1 1
7 1324 1 1 11 LYS HZ1 H -7.605 -3.494 -1.181 1.00 . A A . 11 LYS HZ1 1 1
7 1325 1 1 11 LYS HZ2 H -8.492 -3.337 0.248 1.00 . A A . 11 LYS HZ2 1 1
7 1326 1 1 11 LYS HZ3 H -6.913 -2.742 0.166 1.00 . A A . 11 LYS HZ3 1 1
7 1327 1 1 11 LYS N N -5.152 1.704 1.854 1.00 . A A . 11 LYS N 1 1
7 1328 1 1 11 LYS NZ N -7.796 -2.873 -0.369 1.00 . A A . 11 LYS NZ 1 1
7 1329 1 1 11 LYS O O -5.987 -1.148 3.759 1.00 . A A . 11 LYS O 1 1
7 1330 1 1 12 ASN C C -2.339 -0.815 5.133 1.00 . A A . 12 ASN C 1 1
7 1331 1 1 12 ASN CA C -3.222 -1.193 3.954 1.00 . A A . 12 ASN CA 1 1
7 1332 1 1 12 ASN CB C -2.375 -1.686 2.776 1.00 . A A . 12 ASN CB 1 1
7 1333 1 1 12 ASN CG C -1.317 -2.697 3.188 1.00 . A A . 12 ASN CG 1 1
7 1334 1 1 12 ASN H H -3.602 0.804 3.395 1.00 . A A . 12 ASN H 1 1
7 1335 1 1 12 ASN HA H -3.889 -1.985 4.261 1.00 . A A . 12 ASN HA 1 1
7 1336 1 1 12 ASN HB2 H -3.023 -2.155 2.052 1.00 . A A . 12 ASN HB2 1 1
7 1337 1 1 12 ASN HB3 H -1.886 -0.843 2.316 1.00 . A A . 12 ASN HB3 1 1
7 1338 1 1 12 ASN HD21 H -2.612 -4.181 2.960 1.00 . A A . 12 ASN HD21 1 1
7 1339 1 1 12 ASN HD22 H -1.027 -4.639 3.469 1.00 . A A . 12 ASN HD22 1 1
7 1340 1 1 12 ASN N N -4.036 -0.061 3.547 1.00 . A A . 12 ASN N 1 1
7 1341 1 1 12 ASN ND2 N -1.688 -3.965 3.207 1.00 . A A . 12 ASN ND2 1 1
7 1342 1 1 12 ASN O O -1.482 0.077 4.972 1.00 . A A . 12 ASN O 1 1
7 1343 1 1 12 ASN OXT O -2.510 -1.409 6.217 1.00 . A A . 12 ASN OXT 1 1
7 1344 1 1 12 ASN OD1 O -0.177 -2.340 3.485 1.00 . A A . 12 ASN OD1 1 1
8 1345 1 1 1 ARG C C 5.320 4.910 1.993 1.00 . A A . 1 ARG C 1 1
8 1346 1 1 1 ARG CA C 6.064 5.176 3.298 1.00 . A A . 1 ARG CA 1 1
8 1347 1 1 1 ARG CB C 6.991 4.010 3.668 1.00 . A A . 1 ARG CB 1 1
8 1348 1 1 1 ARG CD C 7.201 1.804 4.855 1.00 . A A . 1 ARG CD 1 1
8 1349 1 1 1 ARG CG C 6.267 2.752 4.114 1.00 . A A . 1 ARG CG 1 1
8 1350 1 1 1 ARG CZ C 9.497 0.959 4.510 1.00 . A A . 1 ARG CZ 1 1
8 1351 1 1 1 ARG H1 H 5.606 5.575 5.289 1.00 . A A . 1 ARG H1 1 1
8 1352 1 1 1 ARG H2 H 4.456 4.621 4.495 1.00 . A A . 1 ARG H2 1 1
8 1353 1 1 1 ARG H3 H 4.537 6.277 4.181 1.00 . A A . 1 ARG H3 1 1
8 1354 1 1 1 ARG HA H 6.659 6.068 3.171 1.00 . A A . 1 ARG HA 1 1
8 1355 1 1 1 ARG HB2 H 7.593 3.763 2.809 1.00 . A A . 1 ARG HB2 1 1
8 1356 1 1 1 ARG HB3 H 7.643 4.325 4.469 1.00 . A A . 1 ARG HB3 1 1
8 1357 1 1 1 ARG HD2 H 7.591 2.314 5.724 1.00 . A A . 1 ARG HD2 1 1
8 1358 1 1 1 ARG HD3 H 6.637 0.939 5.171 1.00 . A A . 1 ARG HD3 1 1
8 1359 1 1 1 ARG HE H 8.183 1.360 3.048 1.00 . A A . 1 ARG HE 1 1
8 1360 1 1 1 ARG HG2 H 5.455 3.027 4.770 1.00 . A A . 1 ARG HG2 1 1
8 1361 1 1 1 ARG HG3 H 5.874 2.247 3.243 1.00 . A A . 1 ARG HG3 1 1
8 1362 1 1 1 ARG HH11 H 9.013 1.280 6.456 1.00 . A A . 1 ARG HH11 1 1
8 1363 1 1 1 ARG HH12 H 10.612 0.674 6.184 1.00 . A A . 1 ARG HH12 1 1
8 1364 1 1 1 ARG HH21 H 10.286 0.544 2.689 1.00 . A A . 1 ARG HH21 1 1
8 1365 1 1 1 ARG HH22 H 11.337 0.250 4.038 1.00 . A A . 1 ARG HH22 1 1
8 1366 1 1 1 ARG N N 5.101 5.430 4.393 1.00 . A A . 1 ARG N 1 1
8 1367 1 1 1 ARG NE N 8.320 1.362 4.025 1.00 . A A . 1 ARG NE 1 1
8 1368 1 1 1 ARG NH1 N 9.723 0.970 5.821 1.00 . A A . 1 ARG NH1 1 1
8 1369 1 1 1 ARG NH2 N 10.449 0.552 3.681 1.00 . A A . 1 ARG NH2 1 1
8 1370 1 1 1 ARG O O 4.137 4.580 2.013 1.00 . A A . 1 ARG O 1 1
8 1371 1 1 2 LYS C C 4.611 3.755 -0.734 1.00 . A A . 2 LYS C 1 1
8 1372 1 1 2 LYS CA C 5.403 5.036 -0.461 1.00 . A A . 2 LYS CA 1 1
8 1373 1 1 2 LYS CB C 6.458 5.248 -1.556 1.00 . A A . 2 LYS CB 1 1
8 1374 1 1 2 LYS CD C 7.284 7.462 -0.650 1.00 . A A . 2 LYS CD 1 1
8 1375 1 1 2 LYS CE C 7.519 8.929 -0.947 1.00 . A A . 2 LYS CE 1 1
8 1376 1 1 2 LYS CG C 6.754 6.713 -1.864 1.00 . A A . 2 LYS CG 1 1
8 1377 1 1 2 LYS H H 6.996 5.187 0.933 1.00 . A A . 2 LYS H 1 1
8 1378 1 1 2 LYS HA H 4.713 5.863 -0.499 1.00 . A A . 2 LYS HA 1 1
8 1379 1 1 2 LYS HB2 H 7.378 4.777 -1.245 1.00 . A A . 2 LYS HB2 1 1
8 1380 1 1 2 LYS HB3 H 6.113 4.775 -2.465 1.00 . A A . 2 LYS HB3 1 1
8 1381 1 1 2 LYS HD2 H 6.559 7.391 0.144 1.00 . A A . 2 LYS HD2 1 1
8 1382 1 1 2 LYS HD3 H 8.214 7.012 -0.337 1.00 . A A . 2 LYS HD3 1 1
8 1383 1 1 2 LYS HE2 H 6.574 9.378 -1.202 1.00 . A A . 2 LYS HE2 1 1
8 1384 1 1 2 LYS HE3 H 7.911 9.404 -0.061 1.00 . A A . 2 LYS HE3 1 1
8 1385 1 1 2 LYS HG2 H 7.493 6.761 -2.649 1.00 . A A . 2 LYS HG2 1 1
8 1386 1 1 2 LYS HG3 H 5.844 7.189 -2.198 1.00 . A A . 2 LYS HG3 1 1
8 1387 1 1 2 LYS HZ1 H 8.685 10.146 -2.181 1.00 . A A . 2 LYS HZ1 1 1
8 1388 1 1 2 LYS HZ2 H 8.065 8.781 -2.959 1.00 . A A . 2 LYS HZ2 1 1
8 1389 1 1 2 LYS HZ3 H 9.361 8.625 -1.887 1.00 . A A . 2 LYS HZ3 1 1
8 1390 1 1 2 LYS N N 6.025 5.057 0.868 1.00 . A A . 2 LYS N 1 1
8 1391 1 1 2 LYS NZ N 8.474 9.134 -2.070 1.00 . A A . 2 LYS NZ 1 1
8 1392 1 1 2 LYS O O 3.381 3.772 -0.729 1.00 . A A . 2 LYS O 1 1
8 1393 1 1 3 VAL C C 5.325 0.198 -0.643 1.00 . A A . 3 VAL C 1 1
8 1394 1 1 3 VAL CA C 4.647 1.398 -1.318 1.00 . A A . 3 VAL CA 1 1
8 1395 1 1 3 VAL CB C 4.577 1.160 -2.850 1.00 . A A . 3 VAL CB 1 1
8 1396 1 1 3 VAL CG1 C 3.509 2.038 -3.480 1.00 . A A . 3 VAL CG1 1 1
8 1397 1 1 3 VAL CG2 C 5.921 1.424 -3.515 1.00 . A A . 3 VAL CG2 1 1
8 1398 1 1 3 VAL H H 6.281 2.684 -0.953 1.00 . A A . 3 VAL H 1 1
8 1399 1 1 3 VAL HA H 3.638 1.473 -0.948 1.00 . A A . 3 VAL HA 1 1
8 1400 1 1 3 VAL HB H 4.309 0.127 -3.023 1.00 . A A . 3 VAL HB 1 1
8 1401 1 1 3 VAL HG11 H 2.550 1.813 -3.038 1.00 . A A . 3 VAL HG11 1 1
8 1402 1 1 3 VAL HG12 H 3.469 1.849 -4.543 1.00 . A A . 3 VAL HG12 1 1
8 1403 1 1 3 VAL HG13 H 3.749 3.077 -3.308 1.00 . A A . 3 VAL HG13 1 1
8 1404 1 1 3 VAL HG21 H 6.207 2.453 -3.353 1.00 . A A . 3 VAL HG21 1 1
8 1405 1 1 3 VAL HG22 H 5.841 1.234 -4.576 1.00 . A A . 3 VAL HG22 1 1
8 1406 1 1 3 VAL HG23 H 6.668 0.771 -3.089 1.00 . A A . 3 VAL HG23 1 1
8 1407 1 1 3 VAL N N 5.309 2.655 -0.989 1.00 . A A . 3 VAL N 1 1
8 1408 1 1 3 VAL O O 6.080 -0.546 -1.273 1.00 . A A . 3 VAL O 1 1
8 1409 1 1 4 PRO C C 4.866 -2.440 1.148 1.00 . A A . 4 PRO C 1 1
8 1410 1 1 4 PRO CA C 5.620 -1.136 1.401 1.00 . A A . 4 PRO CA 1 1
8 1411 1 1 4 PRO CB C 5.458 -0.701 2.854 1.00 . A A . 4 PRO CB 1 1
8 1412 1 1 4 PRO CD C 4.213 0.848 1.510 1.00 . A A . 4 PRO CD 1 1
8 1413 1 1 4 PRO CG C 4.246 0.164 2.853 1.00 . A A . 4 PRO CG 1 1
8 1414 1 1 4 PRO HA H 6.667 -1.276 1.178 1.00 . A A . 4 PRO HA 1 1
8 1415 1 1 4 PRO HB2 H 5.325 -1.572 3.480 1.00 . A A . 4 PRO HB2 1 1
8 1416 1 1 4 PRO HB3 H 6.334 -0.154 3.170 1.00 . A A . 4 PRO HB3 1 1
8 1417 1 1 4 PRO HD2 H 3.203 0.884 1.131 1.00 . A A . 4 PRO HD2 1 1
8 1418 1 1 4 PRO HD3 H 4.624 1.844 1.582 1.00 . A A . 4 PRO HD3 1 1
8 1419 1 1 4 PRO HG2 H 3.363 -0.443 2.987 1.00 . A A . 4 PRO HG2 1 1
8 1420 1 1 4 PRO HG3 H 4.318 0.896 3.644 1.00 . A A . 4 PRO HG3 1 1
8 1421 1 1 4 PRO N N 5.061 -0.008 0.657 1.00 . A A . 4 PRO N 1 1
8 1422 1 1 4 PRO O O 5.441 -3.526 1.226 1.00 . A A . 4 PRO O 1 1
8 1423 1 1 5 THR C C 1.776 -3.272 -0.525 1.00 . A A . 5 THR C 1 1
8 1424 1 1 5 THR CA C 2.740 -3.492 0.638 1.00 . A A . 5 THR CA 1 1
8 1425 1 1 5 THR CB C 1.956 -3.833 1.930 1.00 . A A . 5 THR CB 1 1
8 1426 1 1 5 THR CG2 C 1.078 -2.670 2.372 1.00 . A A . 5 THR CG2 1 1
8 1427 1 1 5 THR H H 3.196 -1.436 0.708 1.00 . A A . 5 THR H 1 1
8 1428 1 1 5 THR HA H 3.383 -4.330 0.403 1.00 . A A . 5 THR HA 1 1
8 1429 1 1 5 THR HB H 2.670 -4.036 2.715 1.00 . A A . 5 THR HB 1 1
8 1430 1 1 5 THR HG1 H 1.285 -5.608 2.471 1.00 . A A . 5 THR HG1 1 1
8 1431 1 1 5 THR HG21 H 0.360 -2.445 1.596 1.00 . A A . 5 THR HG21 1 1
8 1432 1 1 5 THR HG22 H 1.693 -1.802 2.556 1.00 . A A . 5 THR HG22 1 1
8 1433 1 1 5 THR HG23 H 0.554 -2.938 3.279 1.00 . A A . 5 THR HG23 1 1
8 1434 1 1 5 THR N N 3.583 -2.327 0.829 1.00 . A A . 5 THR N 1 1
8 1435 1 1 5 THR O O 1.193 -2.192 -0.666 1.00 . A A . 5 THR O 1 1
8 1436 1 1 5 THR OG1 O 1.144 -4.997 1.735 1.00 . A A . 5 THR OG1 1 1
8 1437 1 1 6 GLY C C 1.205 -3.125 -3.490 1.00 . A A . 6 GLY C 1 1
8 1438 1 1 6 GLY CA C 0.763 -4.200 -2.519 1.00 . A A . 6 GLY CA 1 1
8 1439 1 1 6 GLY H H 2.141 -5.116 -1.205 1.00 . A A . 6 GLY H 1 1
8 1440 1 1 6 GLY HA2 H 0.757 -5.151 -3.029 1.00 . A A . 6 GLY HA2 1 1
8 1441 1 1 6 GLY HA3 H -0.238 -3.977 -2.183 1.00 . A A . 6 GLY HA3 1 1
8 1442 1 1 6 GLY N N 1.637 -4.292 -1.366 1.00 . A A . 6 GLY N 1 1
8 1443 1 1 6 GLY O O 2.392 -2.803 -3.575 1.00 . A A . 6 GLY O 1 1
8 1444 1 1 7 SER C C 0.383 -0.142 -4.413 1.00 . A A . 7 SER C 1 1
8 1445 1 1 7 SER CA C 0.552 -1.476 -5.136 1.00 . A A . 7 SER CA 1 1
8 1446 1 1 7 SER CB C -0.364 -1.555 -6.362 1.00 . A A . 7 SER CB 1 1
8 1447 1 1 7 SER H H -0.664 -2.894 -4.149 1.00 . A A . 7 SER H 1 1
8 1448 1 1 7 SER HA H 1.577 -1.575 -5.447 1.00 . A A . 7 SER HA 1 1
8 1449 1 1 7 SER HB2 H -0.326 -2.554 -6.770 1.00 . A A . 7 SER HB2 1 1
8 1450 1 1 7 SER HB3 H -1.377 -1.328 -6.065 1.00 . A A . 7 SER HB3 1 1
8 1451 1 1 7 SER HG H -0.225 -0.987 -8.236 1.00 . A A . 7 SER HG 1 1
8 1452 1 1 7 SER N N 0.257 -2.564 -4.220 1.00 . A A . 7 SER N 1 1
8 1453 1 1 7 SER O O 0.802 0.911 -4.897 1.00 . A A . 7 SER O 1 1
8 1454 1 1 7 SER OG O 0.032 -0.639 -7.370 1.00 . A A . 7 SER OG 1 1
8 1455 1 1 8 ASN C C -0.860 0.486 -1.002 1.00 . A A . 8 ASN C 1 1
8 1456 1 1 8 ASN CA C -0.465 0.947 -2.399 1.00 . A A . 8 ASN CA 1 1
8 1457 1 1 8 ASN CB C -1.583 1.818 -2.990 1.00 . A A . 8 ASN CB 1 1
8 1458 1 1 8 ASN CG C -1.874 3.051 -2.148 1.00 . A A . 8 ASN CG 1 1
8 1459 1 1 8 ASN H H -0.492 -1.098 -2.910 1.00 . A A . 8 ASN H 1 1
8 1460 1 1 8 ASN HA H 0.445 1.524 -2.339 1.00 . A A . 8 ASN HA 1 1
8 1461 1 1 8 ASN HB2 H -1.292 2.142 -3.979 1.00 . A A . 8 ASN HB2 1 1
8 1462 1 1 8 ASN HB3 H -2.487 1.232 -3.061 1.00 . A A . 8 ASN HB3 1 1
8 1463 1 1 8 ASN HD21 H -0.591 4.121 -3.220 1.00 . A A . 8 ASN HD21 1 1
8 1464 1 1 8 ASN HD22 H -1.386 4.963 -1.937 1.00 . A A . 8 ASN HD22 1 1
8 1465 1 1 8 ASN N N -0.215 -0.217 -3.236 1.00 . A A . 8 ASN N 1 1
8 1466 1 1 8 ASN ND2 N -1.219 4.154 -2.467 1.00 . A A . 8 ASN ND2 1 1
8 1467 1 1 8 ASN O O -1.735 -0.375 -0.858 1.00 . A A . 8 ASN O 1 1
8 1468 1 1 8 ASN OD1 O -2.689 3.015 -1.227 1.00 . A A . 8 ASN OD1 1 1
8 1469 1 1 9 PRO C C -1.889 1.333 1.844 1.00 . A A . 9 PRO C 1 1
8 1470 1 1 9 PRO CA C -0.550 0.721 1.437 1.00 . A A . 9 PRO CA 1 1
8 1471 1 1 9 PRO CB C 0.593 1.357 2.230 1.00 . A A . 9 PRO CB 1 1
8 1472 1 1 9 PRO CD C 0.950 1.927 -0.053 1.00 . A A . 9 PRO CD 1 1
8 1473 1 1 9 PRO CG C 1.092 2.447 1.351 1.00 . A A . 9 PRO CG 1 1
8 1474 1 1 9 PRO HA H -0.574 -0.343 1.621 1.00 . A A . 9 PRO HA 1 1
8 1475 1 1 9 PRO HB2 H 0.214 1.741 3.165 1.00 . A A . 9 PRO HB2 1 1
8 1476 1 1 9 PRO HB3 H 1.359 0.621 2.419 1.00 . A A . 9 PRO HB3 1 1
8 1477 1 1 9 PRO HD2 H 0.758 2.735 -0.740 1.00 . A A . 9 PRO HD2 1 1
8 1478 1 1 9 PRO HD3 H 1.836 1.387 -0.343 1.00 . A A . 9 PRO HD3 1 1
8 1479 1 1 9 PRO HG2 H 0.492 3.335 1.487 1.00 . A A . 9 PRO HG2 1 1
8 1480 1 1 9 PRO HG3 H 2.128 2.656 1.570 1.00 . A A . 9 PRO HG3 1 1
8 1481 1 1 9 PRO N N -0.205 1.018 0.042 1.00 . A A . 9 PRO N 1 1
8 1482 1 1 9 PRO O O -1.969 2.145 2.768 1.00 . A A . 9 PRO O 1 1
8 1483 1 1 10 GLN C C -4.934 0.607 2.532 1.00 . A A . 10 GLN C 1 1
8 1484 1 1 10 GLN CA C -4.277 1.418 1.425 1.00 . A A . 10 GLN CA 1 1
8 1485 1 1 10 GLN CB C -5.129 1.386 0.145 1.00 . A A . 10 GLN CB 1 1
8 1486 1 1 10 GLN CD C -5.826 -1.075 0.044 1.00 . A A . 10 GLN CD 1 1
8 1487 1 1 10 GLN CG C -5.078 0.066 -0.628 1.00 . A A . 10 GLN CG 1 1
8 1488 1 1 10 GLN H H -2.803 0.294 0.411 1.00 . A A . 10 GLN H 1 1
8 1489 1 1 10 GLN HA H -4.187 2.441 1.755 1.00 . A A . 10 GLN HA 1 1
8 1490 1 1 10 GLN HB2 H -6.156 1.577 0.411 1.00 . A A . 10 GLN HB2 1 1
8 1491 1 1 10 GLN HB3 H -4.789 2.171 -0.513 1.00 . A A . 10 GLN HB3 1 1
8 1492 1 1 10 GLN HE21 H -7.193 0.184 0.749 1.00 . A A . 10 GLN HE21 1 1
8 1493 1 1 10 GLN HE22 H -7.403 -1.475 1.188 1.00 . A A . 10 GLN HE22 1 1
8 1494 1 1 10 GLN HG2 H -5.511 0.224 -1.603 1.00 . A A . 10 GLN HG2 1 1
8 1495 1 1 10 GLN HG3 H -4.044 -0.224 -0.743 1.00 . A A . 10 GLN HG3 1 1
8 1496 1 1 10 GLN N N -2.938 0.930 1.150 1.00 . A A . 10 GLN N 1 1
8 1497 1 1 10 GLN NE2 N -6.920 -0.759 0.721 1.00 . A A . 10 GLN NE2 1 1
8 1498 1 1 10 GLN O O -6.087 0.856 2.883 1.00 . A A . 10 GLN O 1 1
8 1499 1 1 10 GLN OE1 O -5.434 -2.235 -0.065 1.00 . A A . 10 GLN OE1 1 1
8 1500 1 1 11 LYS C C -5.464 -0.573 5.164 1.00 . A A . 11 LYS C 1 1
8 1501 1 1 11 LYS CA C -4.668 -1.287 4.082 1.00 . A A . 11 LYS CA 1 1
8 1502 1 1 11 LYS CB C -3.497 -2.048 4.707 1.00 . A A . 11 LYS CB 1 1
8 1503 1 1 11 LYS CD C -3.752 -4.183 3.410 1.00 . A A . 11 LYS CD 1 1
8 1504 1 1 11 LYS CE C -3.983 -4.295 1.914 1.00 . A A . 11 LYS CE 1 1
8 1505 1 1 11 LYS CG C -2.828 -3.026 3.755 1.00 . A A . 11 LYS CG 1 1
8 1506 1 1 11 LYS H H -3.246 -0.432 2.773 1.00 . A A . 11 LYS H 1 1
8 1507 1 1 11 LYS HA H -5.316 -1.994 3.587 1.00 . A A . 11 LYS HA 1 1
8 1508 1 1 11 LYS HB2 H -2.755 -1.336 5.036 1.00 . A A . 11 LYS HB2 1 1
8 1509 1 1 11 LYS HB3 H -3.857 -2.601 5.563 1.00 . A A . 11 LYS HB3 1 1
8 1510 1 1 11 LYS HD2 H -3.310 -5.102 3.764 1.00 . A A . 11 LYS HD2 1 1
8 1511 1 1 11 LYS HD3 H -4.703 -4.027 3.899 1.00 . A A . 11 LYS HD3 1 1
8 1512 1 1 11 LYS HE2 H -4.481 -3.399 1.571 1.00 . A A . 11 LYS HE2 1 1
8 1513 1 1 11 LYS HE3 H -3.027 -4.387 1.421 1.00 . A A . 11 LYS HE3 1 1
8 1514 1 1 11 LYS HG2 H -2.562 -2.506 2.845 1.00 . A A . 11 LYS HG2 1 1
8 1515 1 1 11 LYS HG3 H -1.936 -3.416 4.223 1.00 . A A . 11 LYS HG3 1 1
8 1516 1 1 11 LYS HZ1 H -4.330 -6.350 1.840 1.00 . A A . 11 LYS HZ1 1 1
8 1517 1 1 11 LYS HZ2 H -5.015 -5.495 0.553 1.00 . A A . 11 LYS HZ2 1 1
8 1518 1 1 11 LYS HZ3 H -5.727 -5.428 2.085 1.00 . A A . 11 LYS HZ3 1 1
8 1519 1 1 11 LYS N N -4.176 -0.354 3.068 1.00 . A A . 11 LYS N 1 1
8 1520 1 1 11 LYS NZ N -4.821 -5.472 1.573 1.00 . A A . 11 LYS NZ 1 1
8 1521 1 1 11 LYS O O -4.908 0.150 5.993 1.00 . A A . 11 LYS O 1 1
8 1522 1 1 12 ASN C C -7.994 -1.042 7.214 1.00 . A A . 12 ASN C 1 1
8 1523 1 1 12 ASN CA C -7.680 -0.123 6.045 1.00 . A A . 12 ASN CA 1 1
8 1524 1 1 12 ASN CB C -8.965 0.276 5.315 1.00 . A A . 12 ASN CB 1 1
8 1525 1 1 12 ASN CG C -9.984 0.915 6.240 1.00 . A A . 12 ASN CG 1 1
8 1526 1 1 12 ASN H H -7.134 -1.393 4.459 1.00 . A A . 12 ASN H 1 1
8 1527 1 1 12 ASN HA H -7.197 0.766 6.419 1.00 . A A . 12 ASN HA 1 1
8 1528 1 1 12 ASN HB2 H -8.721 0.983 4.534 1.00 . A A . 12 ASN HB2 1 1
8 1529 1 1 12 ASN HB3 H -9.407 -0.604 4.869 1.00 . A A . 12 ASN HB3 1 1
8 1530 1 1 12 ASN HD21 H -9.153 2.701 5.961 1.00 . A A . 12 ASN HD21 1 1
8 1531 1 1 12 ASN HD22 H -10.512 2.657 7.032 1.00 . A A . 12 ASN HD22 1 1
8 1532 1 1 12 ASN N N -6.769 -0.776 5.127 1.00 . A A . 12 ASN N 1 1
8 1533 1 1 12 ASN ND2 N -9.875 2.222 6.427 1.00 . A A . 12 ASN ND2 1 1
8 1534 1 1 12 ASN O O -7.536 -0.756 8.337 1.00 . A A . 12 ASN O 1 1
8 1535 1 1 12 ASN OXT O -8.667 -2.068 6.996 1.00 . A A . 12 ASN OXT 1 1
8 1536 1 1 12 ASN OD1 O -10.860 0.242 6.785 1.00 . A A . 12 ASN OD1 1 1
9 1537 1 1 1 ARG C C 8.164 6.080 0.664 1.00 . A A . 1 ARG C 1 1
9 1538 1 1 1 ARG CA C 9.671 6.224 0.506 1.00 . A A . 1 ARG CA 1 1
9 1539 1 1 1 ARG CB C 10.384 5.082 1.238 1.00 . A A . 1 ARG CB 1 1
9 1540 1 1 1 ARG CD C 10.839 3.918 3.421 1.00 . A A . 1 ARG CD 1 1
9 1541 1 1 1 ARG CG C 10.105 5.052 2.730 1.00 . A A . 1 ARG CG 1 1
9 1542 1 1 1 ARG CZ C 11.149 3.074 5.722 1.00 . A A . 1 ARG CZ 1 1
9 1543 1 1 1 ARG H1 H 9.822 7.642 2.021 1.00 . A A . 1 ARG H1 1 1
9 1544 1 1 1 ARG H2 H 9.691 8.303 0.469 1.00 . A A . 1 ARG H2 1 1
9 1545 1 1 1 ARG H3 H 11.150 7.611 0.974 1.00 . A A . 1 ARG H3 1 1
9 1546 1 1 1 ARG HA H 9.915 6.179 -0.545 1.00 . A A . 1 ARG HA 1 1
9 1547 1 1 1 ARG HB2 H 10.062 4.142 0.816 1.00 . A A . 1 ARG HB2 1 1
9 1548 1 1 1 ARG HB3 H 11.450 5.186 1.095 1.00 . A A . 1 ARG HB3 1 1
9 1549 1 1 1 ARG HD2 H 10.502 2.979 3.005 1.00 . A A . 1 ARG HD2 1 1
9 1550 1 1 1 ARG HD3 H 11.898 4.030 3.248 1.00 . A A . 1 ARG HD3 1 1
9 1551 1 1 1 ARG HE H 9.961 4.595 5.204 1.00 . A A . 1 ARG HE 1 1
9 1552 1 1 1 ARG HG2 H 10.422 5.986 3.163 1.00 . A A . 1 ARG HG2 1 1
9 1553 1 1 1 ARG HG3 H 9.042 4.925 2.882 1.00 . A A . 1 ARG HG3 1 1
9 1554 1 1 1 ARG HH11 H 12.213 2.068 4.325 1.00 . A A . 1 ARG HH11 1 1
9 1555 1 1 1 ARG HH12 H 12.411 1.509 5.955 1.00 . A A . 1 ARG HH12 1 1
9 1556 1 1 1 ARG HH21 H 10.229 3.866 7.345 1.00 . A A . 1 ARG HH21 1 1
9 1557 1 1 1 ARG HH22 H 11.284 2.527 7.665 1.00 . A A . 1 ARG HH22 1 1
9 1558 1 1 1 ARG N N 10.115 7.535 1.029 1.00 . A A . 1 ARG N 1 1
9 1559 1 1 1 ARG NE N 10.588 3.918 4.861 1.00 . A A . 1 ARG NE 1 1
9 1560 1 1 1 ARG NH1 N 11.993 2.144 5.300 1.00 . A A . 1 ARG NH1 1 1
9 1561 1 1 1 ARG NH2 N 10.866 3.165 7.013 1.00 . A A . 1 ARG NH2 1 1
9 1562 1 1 1 ARG O O 7.548 6.790 1.462 1.00 . A A . 1 ARG O 1 1
9 1563 1 1 2 LYS C C 5.878 3.466 -0.449 1.00 . A A . 2 LYS C 1 1
9 1564 1 1 2 LYS CA C 6.151 4.894 -0.007 1.00 . A A . 2 LYS CA 1 1
9 1565 1 1 2 LYS CB C 5.321 5.874 -0.856 1.00 . A A . 2 LYS CB 1 1
9 1566 1 1 2 LYS CD C 6.837 6.481 -2.784 1.00 . A A . 2 LYS CD 1 1
9 1567 1 1 2 LYS CE C 7.126 6.279 -4.258 1.00 . A A . 2 LYS CE 1 1
9 1568 1 1 2 LYS CG C 5.559 5.774 -2.360 1.00 . A A . 2 LYS CG 1 1
9 1569 1 1 2 LYS H H 8.113 4.677 -0.759 1.00 . A A . 2 LYS H 1 1
9 1570 1 1 2 LYS HA H 5.866 4.998 1.030 1.00 . A A . 2 LYS HA 1 1
9 1571 1 1 2 LYS HB2 H 4.274 5.687 -0.672 1.00 . A A . 2 LYS HB2 1 1
9 1572 1 1 2 LYS HB3 H 5.554 6.882 -0.546 1.00 . A A . 2 LYS HB3 1 1
9 1573 1 1 2 LYS HD2 H 6.739 7.537 -2.587 1.00 . A A . 2 LYS HD2 1 1
9 1574 1 1 2 LYS HD3 H 7.660 6.081 -2.215 1.00 . A A . 2 LYS HD3 1 1
9 1575 1 1 2 LYS HE2 H 8.000 6.855 -4.521 1.00 . A A . 2 LYS HE2 1 1
9 1576 1 1 2 LYS HE3 H 7.322 5.234 -4.425 1.00 . A A . 2 LYS HE3 1 1
9 1577 1 1 2 LYS HG2 H 5.633 4.732 -2.631 1.00 . A A . 2 LYS HG2 1 1
9 1578 1 1 2 LYS HG3 H 4.723 6.222 -2.876 1.00 . A A . 2 LYS HG3 1 1
9 1579 1 1 2 LYS HZ1 H 6.232 6.571 -6.122 1.00 . A A . 2 LYS HZ1 1 1
9 1580 1 1 2 LYS HZ2 H 5.779 7.710 -4.960 1.00 . A A . 2 LYS HZ2 1 1
9 1581 1 1 2 LYS HZ3 H 5.144 6.146 -4.900 1.00 . A A . 2 LYS HZ3 1 1
9 1582 1 1 2 LYS N N 7.575 5.177 -0.104 1.00 . A A . 2 LYS N 1 1
9 1583 1 1 2 LYS NZ N 5.991 6.707 -5.119 1.00 . A A . 2 LYS NZ 1 1
9 1584 1 1 2 LYS O O 6.735 2.831 -1.064 1.00 . A A . 2 LYS O 1 1
9 1585 1 1 3 VAL C C 5.168 0.557 0.068 1.00 . A A . 3 VAL C 1 1
9 1586 1 1 3 VAL CA C 4.258 1.636 -0.528 1.00 . A A . 3 VAL CA 1 1
9 1587 1 1 3 VAL CB C 4.212 1.491 -2.072 1.00 . A A . 3 VAL CB 1 1
9 1588 1 1 3 VAL CG1 C 3.759 0.097 -2.481 1.00 . A A . 3 VAL CG1 1 1
9 1589 1 1 3 VAL CG2 C 3.296 2.546 -2.679 1.00 . A A . 3 VAL CG2 1 1
9 1590 1 1 3 VAL H H 4.076 3.525 0.406 1.00 . A A . 3 VAL H 1 1
9 1591 1 1 3 VAL HA H 3.258 1.489 -0.151 1.00 . A A . 3 VAL HA 1 1
9 1592 1 1 3 VAL HB H 5.209 1.647 -2.458 1.00 . A A . 3 VAL HB 1 1
9 1593 1 1 3 VAL HG11 H 3.717 0.033 -3.558 1.00 . A A . 3 VAL HG11 1 1
9 1594 1 1 3 VAL HG12 H 2.782 -0.099 -2.068 1.00 . A A . 3 VAL HG12 1 1
9 1595 1 1 3 VAL HG13 H 4.462 -0.633 -2.105 1.00 . A A . 3 VAL HG13 1 1
9 1596 1 1 3 VAL HG21 H 3.275 2.430 -3.752 1.00 . A A . 3 VAL HG21 1 1
9 1597 1 1 3 VAL HG22 H 3.666 3.529 -2.429 1.00 . A A . 3 VAL HG22 1 1
9 1598 1 1 3 VAL HG23 H 2.298 2.428 -2.283 1.00 . A A . 3 VAL HG23 1 1
9 1599 1 1 3 VAL N N 4.688 2.972 -0.128 1.00 . A A . 3 VAL N 1 1
9 1600 1 1 3 VAL O O 6.115 0.099 -0.579 1.00 . A A . 3 VAL O 1 1
9 1601 1 1 4 PRO C C 5.545 -2.227 1.136 1.00 . A A . 4 PRO C 1 1
9 1602 1 1 4 PRO CA C 5.632 -0.950 1.967 1.00 . A A . 4 PRO CA 1 1
9 1603 1 1 4 PRO CB C 4.919 -1.130 3.317 1.00 . A A . 4 PRO CB 1 1
9 1604 1 1 4 PRO CD C 3.939 0.767 2.244 1.00 . A A . 4 PRO CD 1 1
9 1605 1 1 4 PRO CG C 3.653 -0.345 3.209 1.00 . A A . 4 PRO CG 1 1
9 1606 1 1 4 PRO HA H 6.671 -0.702 2.133 1.00 . A A . 4 PRO HA 1 1
9 1607 1 1 4 PRO HB2 H 4.717 -2.179 3.480 1.00 . A A . 4 PRO HB2 1 1
9 1608 1 1 4 PRO HB3 H 5.548 -0.754 4.111 1.00 . A A . 4 PRO HB3 1 1
9 1609 1 1 4 PRO HD2 H 3.041 1.056 1.723 1.00 . A A . 4 PRO HD2 1 1
9 1610 1 1 4 PRO HD3 H 4.370 1.613 2.758 1.00 . A A . 4 PRO HD3 1 1
9 1611 1 1 4 PRO HG2 H 2.862 -0.975 2.832 1.00 . A A . 4 PRO HG2 1 1
9 1612 1 1 4 PRO HG3 H 3.387 0.056 4.176 1.00 . A A . 4 PRO HG3 1 1
9 1613 1 1 4 PRO N N 4.914 0.157 1.329 1.00 . A A . 4 PRO N 1 1
9 1614 1 1 4 PRO O O 6.560 -2.836 0.799 1.00 . A A . 4 PRO O 1 1
9 1615 1 1 5 THR C C 2.627 -3.787 -0.502 1.00 . A A . 5 THR C 1 1
9 1616 1 1 5 THR CA C 4.085 -3.769 -0.053 1.00 . A A . 5 THR CA 1 1
9 1617 1 1 5 THR CB C 4.440 -5.095 0.667 1.00 . A A . 5 THR CB 1 1
9 1618 1 1 5 THR CG2 C 3.681 -5.241 1.980 1.00 . A A . 5 THR CG2 1 1
9 1619 1 1 5 THR H H 3.555 -2.102 1.123 1.00 . A A . 5 THR H 1 1
9 1620 1 1 5 THR HA H 4.717 -3.676 -0.927 1.00 . A A . 5 THR HA 1 1
9 1621 1 1 5 THR HB H 5.498 -5.090 0.884 1.00 . A A . 5 THR HB 1 1
9 1622 1 1 5 THR HG1 H 3.511 -6.791 0.255 1.00 . A A . 5 THR HG1 1 1
9 1623 1 1 5 THR HG21 H 2.619 -5.232 1.784 1.00 . A A . 5 THR HG21 1 1
9 1624 1 1 5 THR HG22 H 3.932 -4.419 2.633 1.00 . A A . 5 THR HG22 1 1
9 1625 1 1 5 THR HG23 H 3.953 -6.173 2.453 1.00 . A A . 5 THR HG23 1 1
9 1626 1 1 5 THR N N 4.324 -2.612 0.793 1.00 . A A . 5 THR N 1 1
9 1627 1 1 5 THR O O 1.720 -3.597 0.307 1.00 . A A . 5 THR O 1 1
9 1628 1 1 5 THR OG1 O 4.152 -6.214 -0.182 1.00 . A A . 5 THR OG1 1 1
9 1629 1 1 6 GLY C C 0.861 -3.030 -3.453 1.00 . A A . 6 GLY C 1 1
9 1630 1 1 6 GLY CA C 1.054 -4.004 -2.311 1.00 . A A . 6 GLY CA 1 1
9 1631 1 1 6 GLY H H 3.167 -4.091 -2.402 1.00 . A A . 6 GLY H 1 1
9 1632 1 1 6 GLY HA2 H 0.837 -5.001 -2.661 1.00 . A A . 6 GLY HA2 1 1
9 1633 1 1 6 GLY HA3 H 0.367 -3.754 -1.517 1.00 . A A . 6 GLY HA3 1 1
9 1634 1 1 6 GLY N N 2.406 -3.976 -1.792 1.00 . A A . 6 GLY N 1 1
9 1635 1 1 6 GLY O O 1.801 -2.338 -3.849 1.00 . A A . 6 GLY O 1 1
9 1636 1 1 7 SER C C -0.761 -0.650 -4.690 1.00 . A A . 7 SER C 1 1
9 1637 1 1 7 SER CA C -0.650 -2.107 -5.113 1.00 . A A . 7 SER CA 1 1
9 1638 1 1 7 SER CB C -1.939 -2.560 -5.801 1.00 . A A . 7 SER CB 1 1
9 1639 1 1 7 SER H H -1.074 -3.513 -3.591 1.00 . A A . 7 SER H 1 1
9 1640 1 1 7 SER HA H 0.162 -2.195 -5.801 1.00 . A A . 7 SER HA 1 1
9 1641 1 1 7 SER HB2 H -1.841 -3.593 -6.097 1.00 . A A . 7 SER HB2 1 1
9 1642 1 1 7 SER HB3 H -2.765 -2.462 -5.111 1.00 . A A . 7 SER HB3 1 1
9 1643 1 1 7 SER HG H -1.912 -2.263 -7.740 1.00 . A A . 7 SER HG 1 1
9 1644 1 1 7 SER N N -0.356 -2.964 -3.975 1.00 . A A . 7 SER N 1 1
9 1645 1 1 7 SER O O -0.291 0.250 -5.387 1.00 . A A . 7 SER O 1 1
9 1646 1 1 7 SER OG O -2.215 -1.783 -6.957 1.00 . A A . 7 SER OG 1 1
9 1647 1 1 8 ASN C C -1.870 0.884 -1.520 1.00 . A A . 8 ASN C 1 1
9 1648 1 1 8 ASN CA C -1.587 0.910 -3.022 1.00 . A A . 8 ASN CA 1 1
9 1649 1 1 8 ASN CB C -2.733 1.606 -3.776 1.00 . A A . 8 ASN CB 1 1
9 1650 1 1 8 ASN CG C -3.984 0.749 -3.914 1.00 . A A . 8 ASN CG 1 1
9 1651 1 1 8 ASN H H -1.683 -1.207 -3.035 1.00 . A A . 8 ASN H 1 1
9 1652 1 1 8 ASN HA H -0.677 1.470 -3.187 1.00 . A A . 8 ASN HA 1 1
9 1653 1 1 8 ASN HB2 H -3.000 2.508 -3.249 1.00 . A A . 8 ASN HB2 1 1
9 1654 1 1 8 ASN HB3 H -2.389 1.867 -4.766 1.00 . A A . 8 ASN HB3 1 1
9 1655 1 1 8 ASN HD21 H -4.387 1.597 -5.660 1.00 . A A . 8 ASN HD21 1 1
9 1656 1 1 8 ASN HD22 H -5.510 0.397 -5.127 1.00 . A A . 8 ASN HD22 1 1
9 1657 1 1 8 ASN N N -1.373 -0.436 -3.546 1.00 . A A . 8 ASN N 1 1
9 1658 1 1 8 ASN ND2 N -4.698 0.931 -5.009 1.00 . A A . 8 ASN ND2 1 1
9 1659 1 1 8 ASN O O -2.926 1.326 -1.065 1.00 . A A . 8 ASN O 1 1
9 1660 1 1 8 ASN OD1 O -4.307 -0.071 -3.052 1.00 . A A . 8 ASN OD1 1 1
9 1661 1 1 9 PRO C C -0.849 1.569 1.465 1.00 . A A . 9 PRO C 1 1
9 1662 1 1 9 PRO CA C -1.073 0.259 0.725 1.00 . A A . 9 PRO CA 1 1
9 1663 1 1 9 PRO CB C -0.003 -0.764 1.090 1.00 . A A . 9 PRO CB 1 1
9 1664 1 1 9 PRO CD C 0.431 -0.040 -1.158 1.00 . A A . 9 PRO CD 1 1
9 1665 1 1 9 PRO CG C 1.090 -0.525 0.108 1.00 . A A . 9 PRO CG 1 1
9 1666 1 1 9 PRO HA H -2.052 -0.122 0.980 1.00 . A A . 9 PRO HA 1 1
9 1667 1 1 9 PRO HB2 H 0.332 -0.595 2.103 1.00 . A A . 9 PRO HB2 1 1
9 1668 1 1 9 PRO HB3 H -0.405 -1.762 0.998 1.00 . A A . 9 PRO HB3 1 1
9 1669 1 1 9 PRO HD2 H 0.985 0.786 -1.578 1.00 . A A . 9 PRO HD2 1 1
9 1670 1 1 9 PRO HD3 H 0.353 -0.846 -1.874 1.00 . A A . 9 PRO HD3 1 1
9 1671 1 1 9 PRO HG2 H 1.763 0.227 0.489 1.00 . A A . 9 PRO HG2 1 1
9 1672 1 1 9 PRO HG3 H 1.624 -1.445 -0.078 1.00 . A A . 9 PRO HG3 1 1
9 1673 1 1 9 PRO N N -0.907 0.398 -0.721 1.00 . A A . 9 PRO N 1 1
9 1674 1 1 9 PRO O O -0.053 1.647 2.402 1.00 . A A . 9 PRO O 1 1
9 1675 1 1 10 GLN C C -2.223 3.675 3.093 1.00 . A A . 10 GLN C 1 1
9 1676 1 1 10 GLN CA C -1.588 3.867 1.723 1.00 . A A . 10 GLN CA 1 1
9 1677 1 1 10 GLN CB C -2.392 4.888 0.912 1.00 . A A . 10 GLN CB 1 1
9 1678 1 1 10 GLN CD C -4.560 5.320 -0.324 1.00 . A A . 10 GLN CD 1 1
9 1679 1 1 10 GLN CG C -3.610 4.281 0.227 1.00 . A A . 10 GLN CG 1 1
9 1680 1 1 10 GLN H H -2.062 2.496 0.188 1.00 . A A . 10 GLN H 1 1
9 1681 1 1 10 GLN HA H -0.575 4.219 1.844 1.00 . A A . 10 GLN HA 1 1
9 1682 1 1 10 GLN HB2 H -2.728 5.673 1.572 1.00 . A A . 10 GLN HB2 1 1
9 1683 1 1 10 GLN HB3 H -1.754 5.314 0.152 1.00 . A A . 10 GLN HB3 1 1
9 1684 1 1 10 GLN HE21 H -5.651 5.224 1.327 1.00 . A A . 10 GLN HE21 1 1
9 1685 1 1 10 GLN HE22 H -6.205 6.335 0.124 1.00 . A A . 10 GLN HE22 1 1
9 1686 1 1 10 GLN HG2 H -3.275 3.656 -0.588 1.00 . A A . 10 GLN HG2 1 1
9 1687 1 1 10 GLN HG3 H -4.142 3.673 0.946 1.00 . A A . 10 GLN HG3 1 1
9 1688 1 1 10 GLN N N -1.552 2.597 1.021 1.00 . A A . 10 GLN N 1 1
9 1689 1 1 10 GLN NE2 N -5.573 5.660 0.453 1.00 . A A . 10 GLN NE2 1 1
9 1690 1 1 10 GLN O O -1.803 4.276 4.081 1.00 . A A . 10 GLN O 1 1
9 1691 1 1 10 GLN OE1 O -4.410 5.785 -1.453 1.00 . A A . 10 GLN OE1 1 1
9 1692 1 1 11 LYS C C -5.204 1.638 3.916 1.00 . A A . 11 LYS C 1 1
9 1693 1 1 11 LYS CA C -4.025 2.516 4.314 1.00 . A A . 11 LYS CA 1 1
9 1694 1 1 11 LYS CB C -4.534 3.818 4.960 1.00 . A A . 11 LYS CB 1 1
9 1695 1 1 11 LYS CD C -5.841 5.952 4.735 1.00 . A A . 11 LYS CD 1 1
9 1696 1 1 11 LYS CE C -6.701 6.808 3.821 1.00 . A A . 11 LYS CE 1 1
9 1697 1 1 11 LYS CG C -5.364 4.692 4.031 1.00 . A A . 11 LYS CG 1 1
9 1698 1 1 11 LYS H H -3.400 2.271 2.308 1.00 . A A . 11 LYS H 1 1
9 1699 1 1 11 LYS HA H -3.409 1.982 5.022 1.00 . A A . 11 LYS HA 1 1
9 1700 1 1 11 LYS HB2 H -5.143 3.564 5.815 1.00 . A A . 11 LYS HB2 1 1
9 1701 1 1 11 LYS HB3 H -3.683 4.393 5.296 1.00 . A A . 11 LYS HB3 1 1
9 1702 1 1 11 LYS HD2 H -6.423 5.672 5.600 1.00 . A A . 11 LYS HD2 1 1
9 1703 1 1 11 LYS HD3 H -4.982 6.526 5.049 1.00 . A A . 11 LYS HD3 1 1
9 1704 1 1 11 LYS HE2 H -6.140 7.030 2.925 1.00 . A A . 11 LYS HE2 1 1
9 1705 1 1 11 LYS HE3 H -7.589 6.251 3.560 1.00 . A A . 11 LYS HE3 1 1
9 1706 1 1 11 LYS HG2 H -4.758 4.973 3.183 1.00 . A A . 11 LYS HG2 1 1
9 1707 1 1 11 LYS HG3 H -6.222 4.130 3.694 1.00 . A A . 11 LYS HG3 1 1
9 1708 1 1 11 LYS HZ1 H -7.660 7.895 5.326 1.00 . A A . 11 LYS HZ1 1 1
9 1709 1 1 11 LYS HZ2 H -7.680 8.653 3.814 1.00 . A A . 11 LYS HZ2 1 1
9 1710 1 1 11 LYS HZ3 H -6.261 8.633 4.731 1.00 . A A . 11 LYS HZ3 1 1
9 1711 1 1 11 LYS N N -3.216 2.788 3.124 1.00 . A A . 11 LYS N 1 1
9 1712 1 1 11 LYS NZ N -7.103 8.085 4.467 1.00 . A A . 11 LYS NZ 1 1
9 1713 1 1 11 LYS O O -6.290 1.712 4.496 1.00 . A A . 11 LYS O 1 1
9 1714 1 1 12 ASN C C -5.491 -1.400 2.032 1.00 . A A . 12 ASN C 1 1
9 1715 1 1 12 ASN CA C -6.021 -0.006 2.325 1.00 . A A . 12 ASN CA 1 1
9 1716 1 1 12 ASN CB C -6.553 0.663 1.050 1.00 . A A . 12 ASN CB 1 1
9 1717 1 1 12 ASN CG C -7.495 -0.228 0.254 1.00 . A A . 12 ASN CG 1 1
9 1718 1 1 12 ASN H H -4.055 0.696 2.589 1.00 . A A . 12 ASN H 1 1
9 1719 1 1 12 ASN HA H -6.824 -0.084 3.043 1.00 . A A . 12 ASN HA 1 1
9 1720 1 1 12 ASN HB2 H -7.093 1.558 1.324 1.00 . A A . 12 ASN HB2 1 1
9 1721 1 1 12 ASN HB3 H -5.721 0.935 0.418 1.00 . A A . 12 ASN HB3 1 1
9 1722 1 1 12 ASN HD21 H -9.045 0.391 1.330 1.00 . A A . 12 ASN HD21 1 1
9 1723 1 1 12 ASN HD22 H -9.398 -0.765 0.093 1.00 . A A . 12 ASN HD22 1 1
9 1724 1 1 12 ASN N N -4.971 0.802 2.917 1.00 . A A . 12 ASN N 1 1
9 1725 1 1 12 ASN ND2 N -8.773 -0.198 0.591 1.00 . A A . 12 ASN ND2 1 1
9 1726 1 1 12 ASN O O -4.801 -1.583 1.011 1.00 . A A . 12 ASN O 1 1
9 1727 1 1 12 ASN OXT O -5.748 -2.309 2.845 1.00 . A A . 12 ASN OXT 1 1
9 1728 1 1 12 ASN OD1 O -7.077 -0.943 -0.660 1.00 . A A . 12 ASN OD1 1 1
10 1729 1 1 1 ARG C C 6.534 6.649 2.255 1.00 . A A . 1 ARG C 1 1
10 1730 1 1 1 ARG CA C 5.922 8.053 2.288 1.00 . A A . 1 ARG CA 1 1
10 1731 1 1 1 ARG CB C 6.850 9.065 1.595 1.00 . A A . 1 ARG CB 1 1
10 1732 1 1 1 ARG CD C 9.065 10.260 1.549 1.00 . A A . 1 ARG CD 1 1
10 1733 1 1 1 ARG CG C 8.193 9.253 2.284 1.00 . A A . 1 ARG CG 1 1
10 1734 1 1 1 ARG CZ C 11.372 11.142 1.682 1.00 . A A . 1 ARG CZ 1 1
10 1735 1 1 1 ARG H1 H 5.268 9.449 3.688 1.00 . A A . 1 ARG H1 1 1
10 1736 1 1 1 ARG H2 H 6.521 8.462 4.243 1.00 . A A . 1 ARG H2 1 1
10 1737 1 1 1 ARG H3 H 4.951 7.847 4.121 1.00 . A A . 1 ARG H3 1 1
10 1738 1 1 1 ARG HA H 4.981 8.025 1.760 1.00 . A A . 1 ARG HA 1 1
10 1739 1 1 1 ARG HB2 H 7.036 8.727 0.586 1.00 . A A . 1 ARG HB2 1 1
10 1740 1 1 1 ARG HB3 H 6.352 10.022 1.556 1.00 . A A . 1 ARG HB3 1 1
10 1741 1 1 1 ARG HD2 H 9.118 9.982 0.508 1.00 . A A . 1 ARG HD2 1 1
10 1742 1 1 1 ARG HD3 H 8.617 11.239 1.639 1.00 . A A . 1 ARG HD3 1 1
10 1743 1 1 1 ARG HE H 10.635 9.659 2.809 1.00 . A A . 1 ARG HE 1 1
10 1744 1 1 1 ARG HG2 H 8.022 9.608 3.289 1.00 . A A . 1 ARG HG2 1 1
10 1745 1 1 1 ARG HG3 H 8.706 8.304 2.319 1.00 . A A . 1 ARG HG3 1 1
10 1746 1 1 1 ARG HH11 H 10.197 12.105 0.343 1.00 . A A . 1 ARG HH11 1 1
10 1747 1 1 1 ARG HH12 H 11.831 12.675 0.439 1.00 . A A . 1 ARG HH12 1 1
10 1748 1 1 1 ARG HH21 H 12.795 10.403 2.922 1.00 . A A . 1 ARG HH21 1 1
10 1749 1 1 1 ARG HH22 H 13.307 11.704 1.895 1.00 . A A . 1 ARG HH22 1 1
10 1750 1 1 1 ARG N N 5.648 8.481 3.680 1.00 . A A . 1 ARG N 1 1
10 1751 1 1 1 ARG NE N 10.420 10.305 2.097 1.00 . A A . 1 ARG NE 1 1
10 1752 1 1 1 ARG NH1 N 11.112 12.045 0.745 1.00 . A A . 1 ARG NH1 1 1
10 1753 1 1 1 ARG NH2 N 12.588 11.079 2.209 1.00 . A A . 1 ARG NH2 1 1
10 1754 1 1 1 ARG O O 7.549 6.416 1.595 1.00 . A A . 1 ARG O 1 1
10 1755 1 1 2 LYS C C 6.073 3.636 1.669 1.00 . A A . 2 LYS C 1 1
10 1756 1 1 2 LYS CA C 6.388 4.331 2.985 1.00 . A A . 2 LYS CA 1 1
10 1757 1 1 2 LYS CB C 5.762 3.534 4.137 1.00 . A A . 2 LYS CB 1 1
10 1758 1 1 2 LYS CD C 5.830 5.116 6.102 1.00 . A A . 2 LYS CD 1 1
10 1759 1 1 2 LYS CE C 6.356 5.331 7.509 1.00 . A A . 2 LYS CE 1 1
10 1760 1 1 2 LYS CG C 6.354 3.824 5.508 1.00 . A A . 2 LYS CG 1 1
10 1761 1 1 2 LYS H H 5.097 5.943 3.462 1.00 . A A . 2 LYS H 1 1
10 1762 1 1 2 LYS HA H 7.460 4.357 3.118 1.00 . A A . 2 LYS HA 1 1
10 1763 1 1 2 LYS HB2 H 4.707 3.760 4.177 1.00 . A A . 2 LYS HB2 1 1
10 1764 1 1 2 LYS HB3 H 5.884 2.481 3.933 1.00 . A A . 2 LYS HB3 1 1
10 1765 1 1 2 LYS HD2 H 6.142 5.941 5.481 1.00 . A A . 2 LYS HD2 1 1
10 1766 1 1 2 LYS HD3 H 4.753 5.078 6.138 1.00 . A A . 2 LYS HD3 1 1
10 1767 1 1 2 LYS HE2 H 7.418 5.514 7.459 1.00 . A A . 2 LYS HE2 1 1
10 1768 1 1 2 LYS HE3 H 5.860 6.192 7.925 1.00 . A A . 2 LYS HE3 1 1
10 1769 1 1 2 LYS HG2 H 6.099 3.014 6.172 1.00 . A A . 2 LYS HG2 1 1
10 1770 1 1 2 LYS HG3 H 7.429 3.890 5.419 1.00 . A A . 2 LYS HG3 1 1
10 1771 1 1 2 LYS HZ1 H 6.356 4.384 9.371 1.00 . A A . 2 LYS HZ1 1 1
10 1772 1 1 2 LYS HZ2 H 6.677 3.342 8.081 1.00 . A A . 2 LYS HZ2 1 1
10 1773 1 1 2 LYS HZ3 H 5.100 3.885 8.355 1.00 . A A . 2 LYS HZ3 1 1
10 1774 1 1 2 LYS N N 5.908 5.710 2.962 1.00 . A A . 2 LYS N 1 1
10 1775 1 1 2 LYS NZ N 6.104 4.154 8.390 1.00 . A A . 2 LYS NZ 1 1
10 1776 1 1 2 LYS O O 6.981 3.172 0.980 1.00 . A A . 2 LYS O 1 1
10 1777 1 1 3 VAL C C 4.990 1.615 -0.180 1.00 . A A . 3 VAL C 1 1
10 1778 1 1 3 VAL CA C 4.257 2.924 0.136 1.00 . A A . 3 VAL CA 1 1
10 1779 1 1 3 VAL CB C 4.228 3.864 -1.103 1.00 . A A . 3 VAL CB 1 1
10 1780 1 1 3 VAL CG1 C 3.215 4.975 -0.883 1.00 . A A . 3 VAL CG1 1 1
10 1781 1 1 3 VAL CG2 C 5.597 4.460 -1.417 1.00 . A A . 3 VAL CG2 1 1
10 1782 1 1 3 VAL H H 4.135 4.030 1.935 1.00 . A A . 3 VAL H 1 1
10 1783 1 1 3 VAL HA H 3.229 2.665 0.357 1.00 . A A . 3 VAL HA 1 1
10 1784 1 1 3 VAL HB H 3.907 3.284 -1.957 1.00 . A A . 3 VAL HB 1 1
10 1785 1 1 3 VAL HG11 H 3.451 5.502 0.030 1.00 . A A . 3 VAL HG11 1 1
10 1786 1 1 3 VAL HG12 H 2.224 4.552 -0.810 1.00 . A A . 3 VAL HG12 1 1
10 1787 1 1 3 VAL HG13 H 3.251 5.663 -1.713 1.00 . A A . 3 VAL HG13 1 1
10 1788 1 1 3 VAL HG21 H 5.942 5.036 -0.572 1.00 . A A . 3 VAL HG21 1 1
10 1789 1 1 3 VAL HG22 H 5.519 5.102 -2.282 1.00 . A A . 3 VAL HG22 1 1
10 1790 1 1 3 VAL HG23 H 6.297 3.665 -1.624 1.00 . A A . 3 VAL HG23 1 1
10 1791 1 1 3 VAL N N 4.777 3.592 1.339 1.00 . A A . 3 VAL N 1 1
10 1792 1 1 3 VAL O O 5.789 1.532 -1.117 1.00 . A A . 3 VAL O 1 1
10 1793 1 1 4 PRO C C 4.608 -1.520 -0.713 1.00 . A A . 4 PRO C 1 1
10 1794 1 1 4 PRO CA C 5.319 -0.753 0.400 1.00 . A A . 4 PRO CA 1 1
10 1795 1 1 4 PRO CB C 5.113 -1.445 1.747 1.00 . A A . 4 PRO CB 1 1
10 1796 1 1 4 PRO CD C 3.842 0.591 1.795 1.00 . A A . 4 PRO CD 1 1
10 1797 1 1 4 PRO CG C 3.884 -0.823 2.314 1.00 . A A . 4 PRO CG 1 1
10 1798 1 1 4 PRO HA H 6.373 -0.687 0.179 1.00 . A A . 4 PRO HA 1 1
10 1799 1 1 4 PRO HB2 H 4.983 -2.506 1.592 1.00 . A A . 4 PRO HB2 1 1
10 1800 1 1 4 PRO HB3 H 5.970 -1.270 2.378 1.00 . A A . 4 PRO HB3 1 1
10 1801 1 1 4 PRO HD2 H 2.834 0.857 1.511 1.00 . A A . 4 PRO HD2 1 1
10 1802 1 1 4 PRO HD3 H 4.215 1.275 2.542 1.00 . A A . 4 PRO HD3 1 1
10 1803 1 1 4 PRO HG2 H 3.013 -1.369 1.985 1.00 . A A . 4 PRO HG2 1 1
10 1804 1 1 4 PRO HG3 H 3.940 -0.824 3.393 1.00 . A A . 4 PRO HG3 1 1
10 1805 1 1 4 PRO N N 4.729 0.567 0.616 1.00 . A A . 4 PRO N 1 1
10 1806 1 1 4 PRO O O 3.778 -0.967 -1.432 1.00 . A A . 4 PRO O 1 1
10 1807 1 1 5 THR C C 3.097 -4.339 -1.300 1.00 . A A . 5 THR C 1 1
10 1808 1 1 5 THR CA C 4.319 -3.623 -1.869 1.00 . A A . 5 THR CA 1 1
10 1809 1 1 5 THR CB C 5.325 -4.649 -2.416 1.00 . A A . 5 THR CB 1 1
10 1810 1 1 5 THR CG2 C 4.740 -5.414 -3.592 1.00 . A A . 5 THR CG2 1 1
10 1811 1 1 5 THR H H 5.616 -3.183 -0.267 1.00 . A A . 5 THR H 1 1
10 1812 1 1 5 THR HA H 4.007 -2.984 -2.681 1.00 . A A . 5 THR HA 1 1
10 1813 1 1 5 THR HB H 5.570 -5.350 -1.632 1.00 . A A . 5 THR HB 1 1
10 1814 1 1 5 THR HG1 H 7.240 -4.609 -2.904 1.00 . A A . 5 THR HG1 1 1
10 1815 1 1 5 THR HG21 H 4.502 -4.724 -4.386 1.00 . A A . 5 THR HG21 1 1
10 1816 1 1 5 THR HG22 H 3.843 -5.924 -3.277 1.00 . A A . 5 THR HG22 1 1
10 1817 1 1 5 THR HG23 H 5.461 -6.136 -3.946 1.00 . A A . 5 THR HG23 1 1
10 1818 1 1 5 THR N N 4.937 -2.790 -0.856 1.00 . A A . 5 THR N 1 1
10 1819 1 1 5 THR O O 3.213 -5.403 -0.693 1.00 . A A . 5 THR O 1 1
10 1820 1 1 5 THR OG1 O 6.519 -3.972 -2.833 1.00 . A A . 5 THR OG1 1 1
10 1821 1 1 6 GLY C C -0.510 -3.790 -1.725 1.00 . A A . 6 GLY C 1 1
10 1822 1 1 6 GLY CA C 0.702 -4.297 -0.971 1.00 . A A . 6 GLY CA 1 1
10 1823 1 1 6 GLY H H 1.907 -2.897 -2.001 1.00 . A A . 6 GLY H 1 1
10 1824 1 1 6 GLY HA2 H 0.743 -5.373 -1.057 1.00 . A A . 6 GLY HA2 1 1
10 1825 1 1 6 GLY HA3 H 0.604 -4.031 0.070 1.00 . A A . 6 GLY HA3 1 1
10 1826 1 1 6 GLY N N 1.932 -3.735 -1.491 1.00 . A A . 6 GLY N 1 1
10 1827 1 1 6 GLY O O -1.489 -3.347 -1.119 1.00 . A A . 6 GLY O 1 1
10 1828 1 1 7 SER C C -1.781 -1.910 -3.741 1.00 . A A . 7 SER C 1 1
10 1829 1 1 7 SER CA C -1.503 -3.403 -3.928 1.00 . A A . 7 SER CA 1 1
10 1830 1 1 7 SER CB C -2.769 -4.235 -3.675 1.00 . A A . 7 SER CB 1 1
10 1831 1 1 7 SER H H 0.401 -4.185 -3.455 1.00 . A A . 7 SER H 1 1
10 1832 1 1 7 SER HA H -1.179 -3.564 -4.943 1.00 . A A . 7 SER HA 1 1
10 1833 1 1 7 SER HB2 H -2.521 -5.284 -3.729 1.00 . A A . 7 SER HB2 1 1
10 1834 1 1 7 SER HB3 H -3.155 -4.009 -2.692 1.00 . A A . 7 SER HB3 1 1
10 1835 1 1 7 SER HG H -3.876 -3.000 -4.728 1.00 . A A . 7 SER HG 1 1
10 1836 1 1 7 SER N N -0.424 -3.839 -3.049 1.00 . A A . 7 SER N 1 1
10 1837 1 1 7 SER O O -2.922 -1.500 -3.511 1.00 . A A . 7 SER O 1 1
10 1838 1 1 7 SER OG O -3.776 -3.957 -4.638 1.00 . A A . 7 SER OG 1 1
10 1839 1 1 8 ASN C C -1.300 0.750 -2.313 1.00 . A A . 8 ASN C 1 1
10 1840 1 1 8 ASN CA C -0.801 0.346 -3.702 1.00 . A A . 8 ASN CA 1 1
10 1841 1 1 8 ASN CB C -1.701 0.959 -4.785 1.00 . A A . 8 ASN CB 1 1
10 1842 1 1 8 ASN CG C -1.075 0.910 -6.166 1.00 . A A . 8 ASN CG 1 1
10 1843 1 1 8 ASN H H 0.154 -1.520 -4.021 1.00 . A A . 8 ASN H 1 1
10 1844 1 1 8 ASN HA H 0.197 0.734 -3.828 1.00 . A A . 8 ASN HA 1 1
10 1845 1 1 8 ASN HB2 H -2.633 0.415 -4.818 1.00 . A A . 8 ASN HB2 1 1
10 1846 1 1 8 ASN HB3 H -1.902 1.990 -4.536 1.00 . A A . 8 ASN HB3 1 1
10 1847 1 1 8 ASN HD21 H -0.261 2.700 -5.886 1.00 . A A . 8 ASN HD21 1 1
10 1848 1 1 8 ASN HD22 H 0.064 1.955 -7.410 1.00 . A A . 8 ASN HD22 1 1
10 1849 1 1 8 ASN N N -0.720 -1.113 -3.845 1.00 . A A . 8 ASN N 1 1
10 1850 1 1 8 ASN ND2 N -0.351 1.957 -6.525 1.00 . A A . 8 ASN ND2 1 1
10 1851 1 1 8 ASN O O -2.427 1.221 -2.160 1.00 . A A . 8 ASN O 1 1
10 1852 1 1 8 ASN OD1 O -1.244 -0.060 -6.906 1.00 . A A . 8 ASN OD1 1 1
10 1853 1 1 9 PRO C C -0.257 2.316 0.442 1.00 . A A . 9 PRO C 1 1
10 1854 1 1 9 PRO CA C -0.783 0.930 0.088 1.00 . A A . 9 PRO CA 1 1
10 1855 1 1 9 PRO CB C -0.065 -0.151 0.906 1.00 . A A . 9 PRO CB 1 1
10 1856 1 1 9 PRO CD C 0.857 -0.044 -1.334 1.00 . A A . 9 PRO CD 1 1
10 1857 1 1 9 PRO CG C 0.916 -0.799 -0.032 1.00 . A A . 9 PRO CG 1 1
10 1858 1 1 9 PRO HA H -1.847 0.890 0.280 1.00 . A A . 9 PRO HA 1 1
10 1859 1 1 9 PRO HB2 H 0.441 0.308 1.742 1.00 . A A . 9 PRO HB2 1 1
10 1860 1 1 9 PRO HB3 H -0.788 -0.866 1.271 1.00 . A A . 9 PRO HB3 1 1
10 1861 1 1 9 PRO HD2 H 1.628 0.711 -1.372 1.00 . A A . 9 PRO HD2 1 1
10 1862 1 1 9 PRO HD3 H 0.940 -0.720 -2.172 1.00 . A A . 9 PRO HD3 1 1
10 1863 1 1 9 PRO HG2 H 1.911 -0.740 0.383 1.00 . A A . 9 PRO HG2 1 1
10 1864 1 1 9 PRO HG3 H 0.641 -1.832 -0.188 1.00 . A A . 9 PRO HG3 1 1
10 1865 1 1 9 PRO N N -0.466 0.562 -1.279 1.00 . A A . 9 PRO N 1 1
10 1866 1 1 9 PRO O O 0.777 2.463 1.100 1.00 . A A . 9 PRO O 1 1
10 1867 1 1 10 GLN C C -1.345 5.075 1.612 1.00 . A A . 10 GLN C 1 1
10 1868 1 1 10 GLN CA C -0.636 4.702 0.322 1.00 . A A . 10 GLN CA 1 1
10 1869 1 1 10 GLN CB C -1.048 5.643 -0.825 1.00 . A A . 10 GLN CB 1 1
10 1870 1 1 10 GLN CD C -1.794 7.940 -0.001 1.00 . A A . 10 GLN CD 1 1
10 1871 1 1 10 GLN CG C -0.678 7.114 -0.626 1.00 . A A . 10 GLN CG 1 1
10 1872 1 1 10 GLN H H -1.735 3.149 -0.603 1.00 . A A . 10 GLN H 1 1
10 1873 1 1 10 GLN HA H 0.432 4.766 0.473 1.00 . A A . 10 GLN HA 1 1
10 1874 1 1 10 GLN HB2 H -0.577 5.303 -1.734 1.00 . A A . 10 GLN HB2 1 1
10 1875 1 1 10 GLN HB3 H -2.120 5.582 -0.948 1.00 . A A . 10 GLN HB3 1 1
10 1876 1 1 10 GLN HE21 H -1.044 7.641 1.816 1.00 . A A . 10 GLN HE21 1 1
10 1877 1 1 10 GLN HE22 H -2.484 8.600 1.749 1.00 . A A . 10 GLN HE22 1 1
10 1878 1 1 10 GLN HG2 H 0.186 7.169 0.017 1.00 . A A . 10 GLN HG2 1 1
10 1879 1 1 10 GLN HG3 H -0.433 7.540 -1.588 1.00 . A A . 10 GLN HG3 1 1
10 1880 1 1 10 GLN N N -0.966 3.330 -0.018 1.00 . A A . 10 GLN N 1 1
10 1881 1 1 10 GLN NE2 N -1.773 8.077 1.318 1.00 . A A . 10 GLN NE2 1 1
10 1882 1 1 10 GLN O O -0.836 5.886 2.380 1.00 . A A . 10 GLN O 1 1
10 1883 1 1 10 GLN OE1 O -2.655 8.470 -0.704 1.00 . A A . 10 GLN OE1 1 1
10 1884 1 1 11 LYS C C -4.766 5.154 2.159 1.00 . A A . 11 LYS C 1 1
10 1885 1 1 11 LYS CA C -3.499 4.691 2.860 1.00 . A A . 11 LYS CA 1 1
10 1886 1 1 11 LYS CB C -3.068 5.742 3.889 1.00 . A A . 11 LYS CB 1 1
10 1887 1 1 11 LYS CD C -1.673 6.304 5.893 1.00 . A A . 11 LYS CD 1 1
10 1888 1 1 11 LYS CE C -0.609 7.134 5.200 1.00 . A A . 11 LYS CE 1 1
10 1889 1 1 11 LYS CG C -2.190 5.192 4.998 1.00 . A A . 11 LYS CG 1 1
10 1890 1 1 11 LYS H H -2.618 3.570 1.293 1.00 . A A . 11 LYS H 1 1
10 1891 1 1 11 LYS HA H -3.723 3.770 3.380 1.00 . A A . 11 LYS HA 1 1
10 1892 1 1 11 LYS HB2 H -2.520 6.522 3.381 1.00 . A A . 11 LYS HB2 1 1
10 1893 1 1 11 LYS HB3 H -3.951 6.170 4.337 1.00 . A A . 11 LYS HB3 1 1
10 1894 1 1 11 LYS HD2 H -2.499 6.952 6.147 1.00 . A A . 11 LYS HD2 1 1
10 1895 1 1 11 LYS HD3 H -1.257 5.872 6.791 1.00 . A A . 11 LYS HD3 1 1
10 1896 1 1 11 LYS HE2 H 0.135 6.471 4.785 1.00 . A A . 11 LYS HE2 1 1
10 1897 1 1 11 LYS HE3 H -1.072 7.697 4.403 1.00 . A A . 11 LYS HE3 1 1
10 1898 1 1 11 LYS HG2 H -2.769 4.502 5.594 1.00 . A A . 11 LYS HG2 1 1
10 1899 1 1 11 LYS HG3 H -1.350 4.675 4.557 1.00 . A A . 11 LYS HG3 1 1
10 1900 1 1 11 LYS HZ1 H -0.656 8.678 6.601 1.00 . A A . 11 LYS HZ1 1 1
10 1901 1 1 11 LYS HZ2 H 0.716 8.685 5.619 1.00 . A A . 11 LYS HZ2 1 1
10 1902 1 1 11 LYS HZ3 H 0.578 7.550 6.864 1.00 . A A . 11 LYS HZ3 1 1
10 1903 1 1 11 LYS N N -2.470 4.373 1.845 1.00 . A A . 11 LYS N 1 1
10 1904 1 1 11 LYS NZ N 0.053 8.077 6.136 1.00 . A A . 11 LYS NZ 1 1
10 1905 1 1 11 LYS O O -5.863 5.099 2.716 1.00 . A A . 11 LYS O 1 1
10 1906 1 1 12 ASN C C -5.613 5.280 -1.253 1.00 . A A . 12 ASN C 1 1
10 1907 1 1 12 ASN CA C -5.723 5.986 0.090 1.00 . A A . 12 ASN CA 1 1
10 1908 1 1 12 ASN CB C -5.769 7.506 -0.100 1.00 . A A . 12 ASN CB 1 1
10 1909 1 1 12 ASN CG C -6.899 7.942 -1.015 1.00 . A A . 12 ASN CG 1 1
10 1910 1 1 12 ASN H H -3.695 5.673 0.565 1.00 . A A . 12 ASN H 1 1
10 1911 1 1 12 ASN HA H -6.629 5.662 0.581 1.00 . A A . 12 ASN HA 1 1
10 1912 1 1 12 ASN HB2 H -5.908 7.979 0.860 1.00 . A A . 12 ASN HB2 1 1
10 1913 1 1 12 ASN HB3 H -4.836 7.838 -0.530 1.00 . A A . 12 ASN HB3 1 1
10 1914 1 1 12 ASN HD21 H -5.882 9.566 -1.536 1.00 . A A . 12 ASN HD21 1 1
10 1915 1 1 12 ASN HD22 H -7.436 9.380 -2.272 1.00 . A A . 12 ASN HD22 1 1
10 1916 1 1 12 ASN N N -4.601 5.604 0.927 1.00 . A A . 12 ASN N 1 1
10 1917 1 1 12 ASN ND2 N -6.722 9.074 -1.674 1.00 . A A . 12 ASN ND2 1 1
10 1918 1 1 12 ASN O O -6.120 4.145 -1.364 1.00 . A A . 12 ASN O 1 1
10 1919 1 1 12 ASN OXT O -4.985 5.836 -2.179 1.00 . A A . 12 ASN OXT 1 1
10 1920 1 1 12 ASN OD1 O -7.929 7.274 -1.117 1.00 . A A . 12 ASN OD1 1 1
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