NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370708 |
1bzb   |
4261 | cing | 4-filtered-FRED | STAR | entry | full | 26 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bzb
# This FRED archive file contains, for PDB entry <1bzb>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1bzb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bzb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3606.04
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 $PROTEIN__CALCITONIN_ A . 1 1
2 . 2 $SUGAR__NAG_NAG_MAN_MAN_MAN_MAN_MAN_MAN_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 NAG 1 NAG 1 1
stop_
save_
save_PROTEIN__CALCITONIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN CALCITONIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CSNLSTCVLGKLSQELHKLQTYPRTDVGAGTPX
_Entity.Number_of_monomers 33
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 CYS . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 SER . 1 1
6 THR . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 SER . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 THR . 1 1
22 TYR . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 THR . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 THR . 1 1
32 PRO . 1 1
33 NH2 $NH2 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
CYS 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
NH2 33 33 1 1
stop_
save_
save_SUGAR__NAG_NAG_MAN_MAN_MAN_MAN_MAN_MAN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR NAG NAG MAN MAN MAN MAN MAN MAN "
_Entity.Type non-polymer
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 NAG $NAG 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_NAG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAG
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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 4 LEU HA 1 4 LEU HA 1 1
1 1 2 1 1 7 CYS QB 1 7 CYS HB* 1 1
2 1 1 1 1 14 GLN HA 1 14 GLN HA 1 1
2 1 2 1 1 17 HIS QB 1 17 HISD HB* 1 1
3 1 1 1 1 1 CYS HA 1 1 CYSN HA 1 1
3 1 2 1 1 7 CYS QB 1 7 CYS HB* 1 1
4 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
4 1 2 1 1 22 TYR QB 1 22 TYR HB* 1 1
5 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
5 1 2 1 1 23 PRO HD2 1 23 PRO HD2 1 1
6 1 1 1 1 22 TYR QB 1 22 TYR HB* 1 1
6 1 2 1 1 23 PRO HD2 1 23 PRO HD2 1 1
7 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
7 1 2 1 1 11 LYS QB 1 11 LYS HB* 1 1
8 1 1 1 1 5 SER HA 1 5 SER HA 1 1
8 1 2 1 1 8 VAL HB 1 8 VAL HB 1 1
9 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
9 1 2 1 1 14 GLN QG 1 14 GLN HG* 1 1
10 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
10 1 2 1 1 14 GLN QB 1 14 GLN HB* 1 1
11 1 1 1 1 15 GLU HA 1 15 GLU HA 1 1
11 1 2 1 1 18 LYS QB 1 18 LYS HB* 1 1
12 1 1 1 1 12 LEU HA 1 12 LEU HA 1 1
12 1 2 1 1 15 GLU QB 1 15 GLU HB* 1 1
13 1 1 1 1 6 THR HA 1 6 THR HA 1 1
13 1 2 1 1 9 LEU QB 1 9 LEU HB* 1 1
14 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
14 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
15 1 1 1 1 18 LYS HA 1 18 LYS HA 1 1
15 1 2 1 1 18 LYS QG 1 18 LYS HG* 1 1
16 1 1 1 1 17 HIS HA 1 17 HISD HA 1 1
16 1 2 1 1 20 GLN QB 1 20 GLN HB* 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 . . . . . . 1.8 4.8 1 1
2 1 . . . . . . 1.8 3.8 1 1
3 1 . . . . . . 1.8 3.8 1 1
4 1 . . . . . . 1.8 6.0 1 1
5 1 . . . . . . 1.8 6.0 1 1
6 1 . . . . . . 1.8 6.0 1 1
7 1 . . . . . . 1.8 3.8 1 1
8 1 . . . . . . 1.8 3.8 1 1
9 1 . . . . . . 1.8 6.0 1 1
10 1 . . . . . . 1.8 3.8 1 1
11 1 . . . . . . 1.8 4.8 1 1
12 1 . . . . . . 1.8 3.8 1 1
13 1 . . . . . . 1.8 3.9 1 1
14 1 . . . . . . 1.8 3.8 1 1
15 1 . . . . . . 1.8 3.8 1 1
16 1 . . . . . . 1.8 3.8 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 GLU O 1 15 GLU O 1 2
1 1 2 1 1 19 LEU N 1 19 LEU N 1 2
2 1 1 1 1 14 GLN O 1 14 GLN O 1 2
2 1 2 1 1 18 LYS N 1 18 LYS N 1 2
3 1 1 1 1 12 LEU O 1 12 LEU O 1 2
3 1 2 1 1 16 LEU N 1 16 LEU N 1 2
4 1 1 1 1 11 LYS O 1 11 LYS O 1 2
4 1 2 1 1 15 GLU N 1 15 GLU N 1 2
5 1 1 1 1 10 GLY O 1 10 GLY O 1 2
5 1 2 1 1 14 GLN N 1 14 GLN N 1 2
6 1 1 1 1 9 LEU O 1 9 LEU O 1 2
6 1 2 1 1 13 SER N 1 13 SER N 1 2
7 1 1 1 1 8 VAL O 1 8 VAL O 1 2
7 1 2 1 1 12 LEU N 1 12 LEU N 1 2
8 1 1 1 1 7 CYS O 1 7 CYS O 1 2
8 1 2 1 1 11 LYS N 1 11 LYS N 1 2
9 1 1 1 1 6 THR O 1 6 THR O 1 2
9 1 2 1 1 10 GLY N 1 10 GLY N 1 2
10 1 1 1 1 5 SER O 1 5 SER O 1 2
10 1 2 1 1 9 LEU N 1 9 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 3.3 1 2
2 1 . . . . . . 2.8 3.3 1 2
3 1 . . . . . . 2.8 3.3 1 2
4 1 . . . . . . 2.8 3.3 1 2
5 1 . . . . . . 2.8 3.3 1 2
6 1 . . . . . . 2.8 3.3 1 2
7 1 . . . . . . 2.8 3.3 1 2
8 1 . . . . . . 2.8 3.3 1 2
9 1 . . . . . . 2.8 3.3 1 2
10 1 . . . . . . 2.8 3.3 1 2
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 CYS C C -5.226 8.316 1.215 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -4.166 8.086 0.140 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -3.115 7.085 0.625 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -4.254 9.973 -0.643 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -3.077 9.779 0.496 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -2.868 9.161 -1.018 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -4.650 7.638 -0.728 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -2.423 7.574 1.312 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -3.629 6.288 1.164 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -3.542 9.349 -0.290 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -4.899 8.657 2.350 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -2.183 6.303 -0.715 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 SER C C -7.526 6.809 2.681 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C -7.614 8.047 1.782 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -8.929 8.061 0.994 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -6.685 7.819 -0.102 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H -7.589 8.940 2.408 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -9.771 8.028 1.686 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -8.991 8.977 0.406 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -9.835 6.989 -0.352 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -6.494 8.087 0.853 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O -7.913 6.873 3.847 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -9.001 6.951 0.122 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 ASN C C -6.056 4.563 4.107 1.00 . A A . 3 ASN C 1 1
1 25 1 1 3 ASN CA C -6.867 4.422 2.819 1.00 . A A . 3 ASN CA 1 1
1 26 1 1 3 ASN CB C -6.172 3.419 1.888 1.00 . A A . 3 ASN CB 1 1
1 27 1 1 3 ASN CG C -7.051 2.948 0.739 1.00 . A A . 3 ASN CG 1 1
1 28 1 1 3 ASN H H -6.733 5.725 1.165 1.00 . A A . 3 ASN H 1 1
1 29 1 1 3 ASN HA H -7.857 4.041 3.078 1.00 . A A . 3 ASN HA 1 1
1 30 1 1 3 ASN HB2 H -5.268 3.863 1.473 1.00 . A A . 3 ASN HB2 1 1
1 31 1 1 3 ASN HB3 H -5.890 2.538 2.466 1.00 . A A . 3 ASN HB3 1 1
1 32 1 1 3 ASN HD21 H -8.203 1.937 2.056 1.00 . A A . 3 ASN HD21 1 1
1 33 1 1 3 ASN N N -7.019 5.695 2.133 1.00 . A A . 3 ASN N 1 1
1 34 1 1 3 ASN ND2 N -8.053 2.129 1.076 1.00 . A A . 3 ASN ND2 1 1
1 35 1 1 3 ASN O O -6.603 4.401 5.196 1.00 . A A . 3 ASN O 1 1
1 36 1 1 3 ASN OD1 O -6.791 3.273 -0.418 1.00 . A A . 3 ASN OD1 1 1
1 37 1 1 4 LEU C C -3.877 3.284 5.687 1.00 . A A . 4 LEU C 1 1
1 38 1 1 4 LEU CA C -3.759 4.668 5.032 1.00 . A A . 4 LEU CA 1 1
1 39 1 1 4 LEU CB C -3.881 5.820 6.045 1.00 . A A . 4 LEU CB 1 1
1 40 1 1 4 LEU CD1 C -4.015 8.279 6.496 1.00 . A A . 4 LEU CD1 1 1
1 41 1 1 4 LEU CD2 C -2.618 7.481 4.581 1.00 . A A . 4 LEU CD2 1 1
1 42 1 1 4 LEU CG C -3.888 7.217 5.399 1.00 . A A . 4 LEU CG 1 1
1 43 1 1 4 LEU H H -4.384 4.959 3.035 1.00 . A A . 4 LEU H 1 1
1 44 1 1 4 LEU HA H -2.771 4.712 4.576 1.00 . A A . 4 LEU HA 1 1
1 45 1 1 4 LEU HB2 H -4.804 5.703 6.614 1.00 . A A . 4 LEU HB2 1 1
1 46 1 1 4 LEU HB3 H -3.043 5.759 6.741 1.00 . A A . 4 LEU HB3 1 1
1 47 1 1 4 LEU HD11 H -4.929 8.113 7.068 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H -3.158 8.229 7.168 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H -4.059 9.272 6.046 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H -1.735 7.326 5.202 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H -2.575 6.814 3.721 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H -2.622 8.508 4.218 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 4 LEU HG H -4.755 7.313 4.745 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 4 LEU N N -4.744 4.804 3.965 1.00 . A A . 4 LEU N 1 1
1 55 1 1 4 LEU O O -3.832 3.161 6.910 1.00 . A A . 4 LEU O 1 1
1 56 1 1 5 SER C C -3.933 -0.034 4.104 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C -4.319 0.881 5.266 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C -5.790 0.731 5.679 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H -4.066 2.435 3.861 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H -3.697 0.634 6.128 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H -5.990 1.360 6.547 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H -6.454 1.038 4.870 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H -5.937 -1.161 5.254 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N -4.057 2.251 4.854 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O -2.892 -0.684 4.147 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O -6.067 -0.608 6.028 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 THR C C -3.158 0.015 1.196 1.00 . A A . 6 THR C 1 1
1 68 1 1 6 THR CA C -4.407 -0.662 1.768 1.00 . A A . 6 THR CA 1 1
1 69 1 1 6 THR CB C -5.613 -0.529 0.827 1.00 . A A . 6 THR CB 1 1
1 70 1 1 6 THR CG2 C -5.383 -1.137 -0.556 1.00 . A A . 6 THR CG2 1 1
1 71 1 1 6 THR H H -5.595 0.504 3.073 1.00 . A A . 6 THR H 1 1
1 72 1 1 6 THR HA H -4.199 -1.721 1.931 1.00 . A A . 6 THR HA 1 1
1 73 1 1 6 THR HB H -5.846 0.525 0.696 1.00 . A A . 6 THR HB 1 1
1 74 1 1 6 THR HG1 H -6.520 -2.099 1.526 1.00 . A A . 6 THR HG1 1 1
1 75 1 1 6 THR HG21 H -5.128 -2.192 -0.460 1.00 . A A . 6 THR HG21 1 1
1 76 1 1 6 THR HG22 H -6.300 -1.041 -1.140 1.00 . A A . 6 THR HG22 1 1
1 77 1 1 6 THR HG23 H -4.584 -0.606 -1.072 1.00 . A A . 6 THR HG23 1 1
1 78 1 1 6 THR N N -4.745 -0.041 3.041 1.00 . A A . 6 THR N 1 1
1 79 1 1 6 THR O O -2.219 -0.663 0.780 1.00 . A A . 6 THR O 1 1
1 80 1 1 6 THR OG1 O -6.727 -1.169 1.408 1.00 . A A . 6 THR OG1 1 1
1 81 1 1 7 CYS C C -0.784 1.967 1.558 1.00 . A A . 7 CYS C 1 1
1 82 1 1 7 CYS CA C -2.048 2.168 0.720 1.00 . A A . 7 CYS CA 1 1
1 83 1 1 7 CYS CB C -2.475 3.638 0.684 1.00 . A A . 7 CYS CB 1 1
1 84 1 1 7 CYS H H -3.955 1.841 1.571 1.00 . A A . 7 CYS H 1 1
1 85 1 1 7 CYS HA H -1.828 1.869 -0.307 1.00 . A A . 7 CYS HA 1 1
1 86 1 1 7 CYS HB2 H -3.290 3.738 -0.034 1.00 . A A . 7 CYS HB2 1 1
1 87 1 1 7 CYS HB3 H -2.846 3.929 1.667 1.00 . A A . 7 CYS HB3 1 1
1 88 1 1 7 CYS N N -3.149 1.355 1.204 1.00 . A A . 7 CYS N 1 1
1 89 1 1 7 CYS O O 0.270 1.698 0.987 1.00 . A A . 7 CYS O 1 1
1 90 1 1 7 CYS SG S -1.169 4.809 0.226 1.00 . A A . 7 CYS SG 1 1
1 91 1 1 8 VAL C C 0.995 0.680 3.675 1.00 . A A . 8 VAL C 1 1
1 92 1 1 8 VAL CA C 0.310 2.049 3.752 1.00 . A A . 8 VAL CA 1 1
1 93 1 1 8 VAL CB C -0.018 2.495 5.190 1.00 . A A . 8 VAL CB 1 1
1 94 1 1 8 VAL CG1 C -0.708 1.410 6.020 1.00 . A A . 8 VAL CG1 1 1
1 95 1 1 8 VAL CG2 C 1.256 2.939 5.920 1.00 . A A . 8 VAL CG2 1 1
1 96 1 1 8 VAL H H -1.761 2.317 3.314 1.00 . A A . 8 VAL H 1 1
1 97 1 1 8 VAL HA H 1.013 2.782 3.355 1.00 . A A . 8 VAL HA 1 1
1 98 1 1 8 VAL HB H -0.688 3.353 5.136 1.00 . A A . 8 VAL HB 1 1
1 99 1 1 8 VAL HG11 H -1.553 1.021 5.464 1.00 . A A . 8 VAL HG11 1 1
1 100 1 1 8 VAL HG12 H -0.019 0.596 6.247 1.00 . A A . 8 VAL HG12 1 1
1 101 1 1 8 VAL HG13 H -1.066 1.837 6.957 1.00 . A A . 8 VAL HG13 1 1
1 102 1 1 8 VAL HG21 H 1.726 3.764 5.383 1.00 . A A . 8 VAL HG21 1 1
1 103 1 1 8 VAL HG22 H 1.003 3.277 6.925 1.00 . A A . 8 VAL HG22 1 1
1 104 1 1 8 VAL HG23 H 1.962 2.111 5.991 1.00 . A A . 8 VAL HG23 1 1
1 105 1 1 8 VAL N N -0.869 2.107 2.890 1.00 . A A . 8 VAL N 1 1
1 106 1 1 8 VAL O O 2.218 0.621 3.577 1.00 . A A . 8 VAL O 1 1
1 107 1 1 9 LEU C C 1.380 -1.898 2.090 1.00 . A A . 9 LEU C 1 1
1 108 1 1 9 LEU CA C 0.726 -1.761 3.467 1.00 . A A . 9 LEU CA 1 1
1 109 1 1 9 LEU CB C -0.395 -2.795 3.642 1.00 . A A . 9 LEU CB 1 1
1 110 1 1 9 LEU CD1 C -2.155 -3.796 5.116 1.00 . A A . 9 LEU CD1 1 1
1 111 1 1 9 LEU CD2 C 0.163 -3.575 6.008 1.00 . A A . 9 LEU CD2 1 1
1 112 1 1 9 LEU CG C -0.889 -2.930 5.095 1.00 . A A . 9 LEU CG 1 1
1 113 1 1 9 LEU H H -0.789 -0.297 3.751 1.00 . A A . 9 LEU H 1 1
1 114 1 1 9 LEU HA H 1.500 -1.954 4.207 1.00 . A A . 9 LEU HA 1 1
1 115 1 1 9 LEU HB2 H -1.229 -2.510 2.998 1.00 . A A . 9 LEU HB2 1 1
1 116 1 1 9 LEU HB3 H -0.034 -3.770 3.312 1.00 . A A . 9 LEU HB3 1 1
1 117 1 1 9 LEU HD11 H -2.925 -3.353 4.484 1.00 . A A . 9 LEU HD11 1 1
1 118 1 1 9 LEU HD12 H -1.927 -4.797 4.749 1.00 . A A . 9 LEU HD12 1 1
1 119 1 1 9 LEU HD13 H -2.537 -3.867 6.134 1.00 . A A . 9 LEU HD13 1 1
1 120 1 1 9 LEU HD21 H 0.486 -4.530 5.593 1.00 . A A . 9 LEU HD21 1 1
1 121 1 1 9 LEU HD22 H 1.027 -2.922 6.125 1.00 . A A . 9 LEU HD22 1 1
1 122 1 1 9 LEU HD23 H -0.267 -3.745 6.995 1.00 . A A . 9 LEU HD23 1 1
1 123 1 1 9 LEU HG H -1.135 -1.948 5.498 1.00 . A A . 9 LEU HG 1 1
1 124 1 1 9 LEU N N 0.213 -0.411 3.669 1.00 . A A . 9 LEU N 1 1
1 125 1 1 9 LEU O O 2.405 -2.564 1.973 1.00 . A A . 9 LEU O 1 1
1 126 1 1 10 GLY C C 2.770 -0.577 -0.287 1.00 . A A . 10 GLY C 1 1
1 127 1 1 10 GLY CA C 1.378 -1.214 -0.277 1.00 . A A . 10 GLY CA 1 1
1 128 1 1 10 GLY H H -0.040 -0.733 1.220 1.00 . A A . 10 GLY H 1 1
1 129 1 1 10 GLY HA2 H 1.433 -2.227 -0.678 1.00 . A A . 10 GLY HA2 1 1
1 130 1 1 10 GLY HA3 H 0.719 -0.624 -0.915 1.00 . A A . 10 GLY HA3 1 1
1 131 1 1 10 GLY N N 0.810 -1.257 1.062 1.00 . A A . 10 GLY N 1 1
1 132 1 1 10 GLY O O 3.689 -1.117 -0.899 1.00 . A A . 10 GLY O 1 1
1 133 1 1 11 LYS C C 5.231 0.570 1.282 1.00 . A A . 11 LYS C 1 1
1 134 1 1 11 LYS CA C 4.173 1.316 0.462 1.00 . A A . 11 LYS CA 1 1
1 135 1 1 11 LYS CB C 3.907 2.714 1.034 1.00 . A A . 11 LYS CB 1 1
1 136 1 1 11 LYS CD C 2.916 5.028 0.485 1.00 . A A . 11 LYS CD 1 1
1 137 1 1 11 LYS CE C 2.094 5.234 1.765 1.00 . A A . 11 LYS CE 1 1
1 138 1 1 11 LYS CG C 3.077 3.562 0.059 1.00 . A A . 11 LYS CG 1 1
1 139 1 1 11 LYS H H 2.124 0.953 0.874 1.00 . A A . 11 LYS H 1 1
1 140 1 1 11 LYS HA H 4.564 1.437 -0.550 1.00 . A A . 11 LYS HA 1 1
1 141 1 1 11 LYS HB2 H 3.380 2.603 1.980 1.00 . A A . 11 LYS HB2 1 1
1 142 1 1 11 LYS HB3 H 4.860 3.217 1.203 1.00 . A A . 11 LYS HB3 1 1
1 143 1 1 11 LYS HD2 H 3.894 5.496 0.585 1.00 . A A . 11 LYS HD2 1 1
1 144 1 1 11 LYS HD3 H 2.386 5.532 -0.324 1.00 . A A . 11 LYS HD3 1 1
1 145 1 1 11 LYS HE2 H 1.692 6.248 1.752 1.00 . A A . 11 LYS HE2 1 1
1 146 1 1 11 LYS HE3 H 1.263 4.532 1.793 1.00 . A A . 11 LYS HE3 1 1
1 147 1 1 11 LYS HG2 H 3.582 3.560 -0.908 1.00 . A A . 11 LYS HG2 1 1
1 148 1 1 11 LYS HG3 H 2.091 3.123 -0.076 1.00 . A A . 11 LYS HG3 1 1
1 149 1 1 11 LYS HZ1 H 3.678 5.740 2.954 1.00 . A A . 11 LYS HZ1 1 1
1 150 1 1 11 LYS HZ2 H 2.322 5.320 3.793 1.00 . A A . 11 LYS HZ2 1 1
1 151 1 1 11 LYS HZ3 H 3.244 4.158 3.084 1.00 . A A . 11 LYS HZ3 1 1
1 152 1 1 11 LYS N N 2.923 0.568 0.389 1.00 . A A . 11 LYS N 1 1
1 153 1 1 11 LYS NZ N 2.897 5.100 2.992 1.00 . A A . 11 LYS NZ 1 1
1 154 1 1 11 LYS O O 6.402 0.577 0.909 1.00 . A A . 11 LYS O 1 1
1 155 1 1 12 LEU C C 6.187 -2.132 2.374 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C 5.703 -0.930 3.186 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C 4.966 -1.397 4.451 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C 3.648 -0.641 6.455 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C 6.042 0.016 6.265 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C 4.760 -0.264 5.470 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H 3.852 -0.040 2.642 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H 6.581 -0.355 3.476 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H 3.998 -1.800 4.153 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H 5.532 -2.198 4.929 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H 3.907 -1.563 6.976 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H 3.515 0.157 7.185 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 2.708 -0.785 5.923 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H 6.860 0.295 5.603 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 5.868 0.836 6.962 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H 6.333 -0.871 6.828 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 4.460 0.642 4.944 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 4.827 -0.085 2.380 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 7.364 -2.480 2.431 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 SER C C 6.614 -3.457 -0.336 1.00 . A A . 13 SER C 1 1
1 175 1 1 13 SER CA C 5.616 -3.882 0.746 1.00 . A A . 13 SER CA 1 1
1 176 1 1 13 SER CB C 4.336 -4.469 0.143 1.00 . A A . 13 SER CB 1 1
1 177 1 1 13 SER H H 4.332 -2.425 1.616 1.00 . A A . 13 SER H 1 1
1 178 1 1 13 SER HA H 6.075 -4.659 1.359 1.00 . A A . 13 SER HA 1 1
1 179 1 1 13 SER HB2 H 3.630 -4.705 0.940 1.00 . A A . 13 SER HB2 1 1
1 180 1 1 13 SER HB3 H 3.876 -3.757 -0.543 1.00 . A A . 13 SER HB3 1 1
1 181 1 1 13 SER HG H 5.302 -5.479 -1.206 1.00 . A A . 13 SER HG 1 1
1 182 1 1 13 SER N N 5.286 -2.759 1.611 1.00 . A A . 13 SER N 1 1
1 183 1 1 13 SER O O 7.583 -4.169 -0.585 1.00 . A A . 13 SER O 1 1
1 184 1 1 13 SER OG O 4.628 -5.663 -0.548 1.00 . A A . 13 SER OG 1 1
1 185 1 1 14 GLN C C 8.652 -1.437 -1.439 1.00 . A A . 14 GLN C 1 1
1 186 1 1 14 GLN CA C 7.256 -1.743 -1.993 1.00 . A A . 14 GLN CA 1 1
1 187 1 1 14 GLN CB C 6.598 -0.494 -2.597 1.00 . A A . 14 GLN CB 1 1
1 188 1 1 14 GLN CD C 7.553 -0.797 -4.939 1.00 . A A . 14 GLN CD 1 1
1 189 1 1 14 GLN CG C 7.410 0.136 -3.736 1.00 . A A . 14 GLN CG 1 1
1 190 1 1 14 GLN H H 5.572 -1.755 -0.704 1.00 . A A . 14 GLN H 1 1
1 191 1 1 14 GLN HA H 7.344 -2.499 -2.771 1.00 . A A . 14 GLN HA 1 1
1 192 1 1 14 GLN HB2 H 5.612 -0.762 -2.980 1.00 . A A . 14 GLN HB2 1 1
1 193 1 1 14 GLN HB3 H 6.469 0.255 -1.814 1.00 . A A . 14 GLN HB3 1 1
1 194 1 1 14 GLN HE21 H 9.213 -1.666 -4.144 1.00 . A A . 14 GLN HE21 1 1
1 195 1 1 14 GLN HE22 H 8.723 -2.277 -5.710 1.00 . A A . 14 GLN HE22 1 1
1 196 1 1 14 GLN HG2 H 6.889 1.037 -4.063 1.00 . A A . 14 GLN HG2 1 1
1 197 1 1 14 GLN HG3 H 8.395 0.434 -3.377 1.00 . A A . 14 GLN HG3 1 1
1 198 1 1 14 GLN N N 6.388 -2.293 -0.960 1.00 . A A . 14 GLN N 1 1
1 199 1 1 14 GLN NE2 N 8.584 -1.646 -4.935 1.00 . A A . 14 GLN NE2 1 1
1 200 1 1 14 GLN O O 9.651 -1.767 -2.075 1.00 . A A . 14 GLN O 1 1
1 201 1 1 14 GLN OE1 O 6.747 -0.743 -5.866 1.00 . A A . 14 GLN OE1 1 1
1 202 1 1 15 GLU C C 10.753 -1.841 0.655 1.00 . A A . 15 GLU C 1 1
1 203 1 1 15 GLU CA C 9.952 -0.549 0.470 1.00 . A A . 15 GLU CA 1 1
1 204 1 1 15 GLU CB C 9.610 0.114 1.812 1.00 . A A . 15 GLU CB 1 1
1 205 1 1 15 GLU CD C 10.497 0.998 4.034 1.00 . A A . 15 GLU CD 1 1
1 206 1 1 15 GLU CG C 10.836 0.308 2.713 1.00 . A A . 15 GLU CG 1 1
1 207 1 1 15 GLU H H 7.851 -0.570 0.208 1.00 . A A . 15 GLU H 1 1
1 208 1 1 15 GLU HA H 10.549 0.153 -0.115 1.00 . A A . 15 GLU HA 1 1
1 209 1 1 15 GLU HB2 H 9.154 1.086 1.612 1.00 . A A . 15 GLU HB2 1 1
1 210 1 1 15 GLU HB3 H 8.890 -0.504 2.343 1.00 . A A . 15 GLU HB3 1 1
1 211 1 1 15 GLU HG2 H 11.262 -0.663 2.961 1.00 . A A . 15 GLU HG2 1 1
1 212 1 1 15 GLU HG3 H 11.582 0.897 2.178 1.00 . A A . 15 GLU HG3 1 1
1 213 1 1 15 GLU N N 8.716 -0.821 -0.251 1.00 . A A . 15 GLU N 1 1
1 214 1 1 15 GLU O O 11.936 -1.882 0.319 1.00 . A A . 15 GLU O 1 1
1 215 1 1 15 GLU OE1 O 9.294 1.070 4.366 1.00 . A A . 15 GLU OE1 1 1
1 216 1 1 15 GLU OE2 O 11.459 1.440 4.700 1.00 . A A . 15 GLU OE2 1 1
1 217 1 1 16 LEU C C 11.241 -4.795 0.082 1.00 . A A . 16 LEU C 1 1
1 218 1 1 16 LEU CA C 10.707 -4.198 1.388 1.00 . A A . 16 LEU CA 1 1
1 219 1 1 16 LEU CB C 9.711 -5.148 2.069 1.00 . A A . 16 LEU CB 1 1
1 220 1 1 16 LEU CD1 C 8.175 -5.493 4.023 1.00 . A A . 16 LEU CD1 1 1
1 221 1 1 16 LEU CD2 C 10.615 -5.194 4.448 1.00 . A A . 16 LEU CD2 1 1
1 222 1 1 16 LEU CG C 9.446 -4.784 3.541 1.00 . A A . 16 LEU CG 1 1
1 223 1 1 16 LEU H H 9.126 -2.785 1.419 1.00 . A A . 16 LEU H 1 1
1 224 1 1 16 LEU HA H 11.559 -4.064 2.051 1.00 . A A . 16 LEU HA 1 1
1 225 1 1 16 LEU HB2 H 8.773 -5.121 1.515 1.00 . A A . 16 LEU HB2 1 1
1 226 1 1 16 LEU HB3 H 10.098 -6.167 2.028 1.00 . A A . 16 LEU HB3 1 1
1 227 1 1 16 LEU HD11 H 8.294 -6.573 3.935 1.00 . A A . 16 LEU HD11 1 1
1 228 1 1 16 LEU HD12 H 7.981 -5.237 5.065 1.00 . A A . 16 LEU HD12 1 1
1 229 1 1 16 LEU HD13 H 7.322 -5.178 3.422 1.00 . A A . 16 LEU HD13 1 1
1 230 1 1 16 LEU HD21 H 10.803 -6.264 4.357 1.00 . A A . 16 LEU HD21 1 1
1 231 1 1 16 LEU HD22 H 11.520 -4.648 4.185 1.00 . A A . 16 LEU HD22 1 1
1 232 1 1 16 LEU HD23 H 10.369 -4.965 5.485 1.00 . A A . 16 LEU HD23 1 1
1 233 1 1 16 LEU HG H 9.294 -3.709 3.638 1.00 . A A . 16 LEU HG 1 1
1 234 1 1 16 LEU N N 10.099 -2.893 1.169 1.00 . A A . 16 LEU N 1 1
1 235 1 1 16 LEU O O 12.356 -5.308 0.073 1.00 . A A . 16 LEU O 1 1
1 236 1 1 17 HIS C C 12.243 -4.572 -2.723 1.00 . A A . 17 HIS C 1 1
1 237 1 1 17 HIS CA C 10.915 -5.214 -2.317 1.00 . A A . 17 HIS CA 1 1
1 238 1 1 17 HIS CB C 9.860 -4.950 -3.400 1.00 . A A . 17 HIS CB 1 1
1 239 1 1 17 HIS CD2 C 8.109 -6.652 -2.394 1.00 . A A . 17 HIS CD2 1 1
1 240 1 1 17 HIS CE1 C 6.346 -5.879 -3.350 1.00 . A A . 17 HIS CE1 1 1
1 241 1 1 17 HIS CG C 8.515 -5.580 -3.154 1.00 . A A . 17 HIS CG 1 1
1 242 1 1 17 HIS H H 9.564 -4.282 -0.957 1.00 . A A . 17 HIS H 1 1
1 243 1 1 17 HIS HA H 11.063 -6.292 -2.240 1.00 . A A . 17 HIS HA 1 1
1 244 1 1 17 HIS HB2 H 9.718 -3.877 -3.514 1.00 . A A . 17 HIS HB2 1 1
1 245 1 1 17 HIS HB3 H 10.236 -5.340 -4.346 1.00 . A A . 17 HIS HB3 1 1
1 246 1 1 17 HIS HD1 H 7.299 -4.314 -4.387 1.00 . A A . 17 HIS HD1 1 1
1 247 1 1 17 HIS HD2 H 8.762 -7.262 -1.788 1.00 . A A . 17 HIS HD2 1 1
1 248 1 1 17 HIS HE1 H 5.322 -5.735 -3.660 1.00 . A A . 17 HIS HE1 1 1
1 249 1 1 17 HIS N N 10.476 -4.715 -1.017 1.00 . A A . 17 HIS N 1 1
1 250 1 1 17 HIS ND1 N 7.362 -5.102 -3.757 1.00 . A A . 17 HIS ND1 1 1
1 251 1 1 17 HIS NE2 N 6.735 -6.841 -2.509 1.00 . A A . 17 HIS NE2 1 1
1 252 1 1 17 HIS O O 13.188 -5.280 -3.059 1.00 . A A . 17 HIS O 1 1
1 253 1 1 18 LYS C C 14.722 -2.829 -2.326 1.00 . A A . 18 LYS C 1 1
1 254 1 1 18 LYS CA C 13.460 -2.459 -3.109 1.00 . A A . 18 LYS CA 1 1
1 255 1 1 18 LYS CB C 13.140 -0.965 -2.990 1.00 . A A . 18 LYS CB 1 1
1 256 1 1 18 LYS CD C 11.799 0.942 -3.930 1.00 . A A . 18 LYS CD 1 1
1 257 1 1 18 LYS CE C 10.964 1.439 -5.112 1.00 . A A . 18 LYS CE 1 1
1 258 1 1 18 LYS CG C 12.182 -0.529 -4.105 1.00 . A A . 18 LYS CG 1 1
1 259 1 1 18 LYS H H 11.489 -2.723 -2.378 1.00 . A A . 18 LYS H 1 1
1 260 1 1 18 LYS HA H 13.651 -2.680 -4.161 1.00 . A A . 18 LYS HA 1 1
1 261 1 1 18 LYS HB2 H 12.694 -0.757 -2.016 1.00 . A A . 18 LYS HB2 1 1
1 262 1 1 18 LYS HB3 H 14.063 -0.393 -3.075 1.00 . A A . 18 LYS HB3 1 1
1 263 1 1 18 LYS HD2 H 11.224 1.050 -3.010 1.00 . A A . 18 LYS HD2 1 1
1 264 1 1 18 LYS HD3 H 12.704 1.545 -3.868 1.00 . A A . 18 LYS HD3 1 1
1 265 1 1 18 LYS HE2 H 11.552 1.369 -6.027 1.00 . A A . 18 LYS HE2 1 1
1 266 1 1 18 LYS HE3 H 10.072 0.822 -5.217 1.00 . A A . 18 LYS HE3 1 1
1 267 1 1 18 LYS HG2 H 12.667 -0.667 -5.071 1.00 . A A . 18 LYS HG2 1 1
1 268 1 1 18 LYS HG3 H 11.279 -1.137 -4.080 1.00 . A A . 18 LYS HG3 1 1
1 269 1 1 18 LYS HZ1 H 11.373 3.421 -4.826 1.00 . A A . 18 LYS HZ1 1 1
1 270 1 1 18 LYS HZ2 H 10.009 3.144 -5.710 1.00 . A A . 18 LYS HZ2 1 1
1 271 1 1 18 LYS HZ3 H 9.995 2.912 -4.078 1.00 . A A . 18 LYS HZ3 1 1
1 272 1 1 18 LYS N N 12.306 -3.236 -2.682 1.00 . A A . 18 LYS N 1 1
1 273 1 1 18 LYS NZ N 10.553 2.838 -4.916 1.00 . A A . 18 LYS NZ 1 1
1 274 1 1 18 LYS O O 15.726 -3.193 -2.937 1.00 . A A . 18 LYS O 1 1
1 275 1 1 19 LEU C C 16.314 -4.446 -0.165 1.00 . A A . 19 LEU C 1 1
1 276 1 1 19 LEU CA C 15.843 -2.986 -0.141 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 19 LEU CB C 15.616 -2.444 1.279 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 19 LEU CD1 C 15.080 -4.347 2.899 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 19 LEU CD2 C 13.897 -2.170 3.077 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 19 LEU CG C 14.527 -3.163 2.094 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 19 LEU H H 13.819 -2.448 -0.542 1.00 . A A . 19 LEU H 1 1
1 282 1 1 19 LEU HA H 16.655 -2.381 -0.545 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 19 LEU HB2 H 16.556 -2.474 1.831 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 19 LEU HB3 H 15.336 -1.397 1.166 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 19 LEU HD11 H 15.837 -4.000 3.602 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 19 LEU HD12 H 14.270 -4.818 3.456 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 19 LEU HD13 H 15.525 -5.094 2.247 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 19 LEU HD21 H 13.482 -1.322 2.534 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 19 LEU HD22 H 13.097 -2.655 3.636 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 19 LEU HD23 H 14.652 -1.806 3.775 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 19 LEU HG H 13.750 -3.520 1.422 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 19 LEU N N 14.678 -2.740 -0.988 1.00 . A A . 19 LEU N 1 1
1 293 1 1 19 LEU O O 17.486 -4.704 0.105 1.00 . A A . 19 LEU O 1 1
1 294 1 1 20 GLN C C 16.463 -7.042 -2.001 1.00 . A A . 20 GLN C 1 1
1 295 1 1 20 GLN CA C 15.787 -6.803 -0.649 1.00 . A A . 20 GLN CA 1 1
1 296 1 1 20 GLN CB C 14.547 -7.695 -0.492 1.00 . A A . 20 GLN CB 1 1
1 297 1 1 20 GLN CD C 15.065 -8.512 1.864 1.00 . A A . 20 GLN CD 1 1
1 298 1 1 20 GLN CG C 14.070 -7.781 0.966 1.00 . A A . 20 GLN CG 1 1
1 299 1 1 20 GLN H H 14.470 -5.137 -0.691 1.00 . A A . 20 GLN H 1 1
1 300 1 1 20 GLN HA H 16.504 -7.077 0.126 1.00 . A A . 20 GLN HA 1 1
1 301 1 1 20 GLN HB2 H 13.740 -7.306 -1.115 1.00 . A A . 20 GLN HB2 1 1
1 302 1 1 20 GLN HB3 H 14.783 -8.702 -0.838 1.00 . A A . 20 GLN HB3 1 1
1 303 1 1 20 GLN HE21 H 14.664 -10.292 0.956 1.00 . A A . 20 GLN HE21 1 1
1 304 1 1 20 GLN HE22 H 15.850 -10.354 2.243 1.00 . A A . 20 GLN HE22 1 1
1 305 1 1 20 GLN HG2 H 13.912 -6.781 1.365 1.00 . A A . 20 GLN HG2 1 1
1 306 1 1 20 GLN HG3 H 13.119 -8.314 0.992 1.00 . A A . 20 GLN HG3 1 1
1 307 1 1 20 GLN N N 15.427 -5.397 -0.497 1.00 . A A . 20 GLN N 1 1
1 308 1 1 20 GLN NE2 N 15.204 -9.827 1.672 1.00 . A A . 20 GLN NE2 1 1
1 309 1 1 20 GLN O O 17.521 -7.668 -2.049 1.00 . A A . 20 GLN O 1 1
1 310 1 1 20 GLN OE1 O 15.697 -7.899 2.723 1.00 . A A . 20 GLN OE1 1 1
1 311 1 1 21 THR C C 17.769 -6.141 -4.584 1.00 . A A . 21 THR C 1 1
1 312 1 1 21 THR CA C 16.357 -6.716 -4.452 1.00 . A A . 21 THR CA 1 1
1 313 1 1 21 THR CB C 15.384 -6.063 -5.447 1.00 . A A . 21 THR CB 1 1
1 314 1 1 21 THR CG2 C 15.874 -6.190 -6.894 1.00 . A A . 21 THR CG2 1 1
1 315 1 1 21 THR H H 14.988 -6.046 -2.977 1.00 . A A . 21 THR H 1 1
1 316 1 1 21 THR HA H 16.399 -7.784 -4.671 1.00 . A A . 21 THR HA 1 1
1 317 1 1 21 THR HB H 15.264 -5.006 -5.207 1.00 . A A . 21 THR HB 1 1
1 318 1 1 21 THR HG1 H 14.230 -7.625 -5.561 1.00 . A A . 21 THR HG1 1 1
1 319 1 1 21 THR HG21 H 16.036 -7.239 -7.142 1.00 . A A . 21 THR HG21 1 1
1 320 1 1 21 THR HG22 H 15.123 -5.777 -7.568 1.00 . A A . 21 THR HG22 1 1
1 321 1 1 21 THR HG23 H 16.805 -5.639 -7.035 1.00 . A A . 21 THR HG23 1 1
1 322 1 1 21 THR N N 15.856 -6.552 -3.091 1.00 . A A . 21 THR N 1 1
1 323 1 1 21 THR O O 18.665 -6.827 -5.073 1.00 . A A . 21 THR O 1 1
1 324 1 1 21 THR OG1 O 14.123 -6.694 -5.352 1.00 . A A . 21 THR OG1 1 1
1 325 1 1 22 TYR C C 19.472 -3.683 -2.684 1.00 . A A . 22 TYR C 1 1
1 326 1 1 22 TYR CA C 19.231 -4.197 -4.108 1.00 . A A . 22 TYR CA 1 1
1 327 1 1 22 TYR CB C 19.218 -3.052 -5.130 1.00 . A A . 22 TYR CB 1 1
1 328 1 1 22 TYR CD1 C 17.915 -1.099 -4.163 1.00 . A A . 22 TYR CD1 1 1
1 329 1 1 22 TYR CD2 C 16.985 -2.294 -6.065 1.00 . A A . 22 TYR CD2 1 1
1 330 1 1 22 TYR CE1 C 16.868 -0.166 -4.235 1.00 . A A . 22 TYR CE1 1 1
1 331 1 1 22 TYR CE2 C 15.938 -1.359 -6.139 1.00 . A A . 22 TYR CE2 1 1
1 332 1 1 22 TYR CG C 17.998 -2.146 -5.098 1.00 . A A . 22 TYR CG 1 1
1 333 1 1 22 TYR CZ C 15.906 -0.268 -5.253 1.00 . A A . 22 TYR CZ 1 1
1 334 1 1 22 TYR H H 17.175 -4.398 -3.733 1.00 . A A . 22 TYR H 1 1
1 335 1 1 22 TYR HA H 20.020 -4.880 -4.413 1.00 . A A . 22 TYR HA 1 1
1 336 1 1 22 TYR HB2 H 20.112 -2.445 -4.985 1.00 . A A . 22 TYR HB2 1 1
1 337 1 1 22 TYR HB3 H 19.288 -3.496 -6.125 1.00 . A A . 22 TYR HB3 1 1
1 338 1 1 22 TYR HD1 H 18.674 -0.992 -3.404 1.00 . A A . 22 TYR HD1 1 1
1 339 1 1 22 TYR HD2 H 17.022 -3.107 -6.774 1.00 . A A . 22 TYR HD2 1 1
1 340 1 1 22 TYR HE1 H 16.827 0.655 -3.535 1.00 . A A . 22 TYR HE1 1 1
1 341 1 1 22 TYR HE2 H 15.177 -1.462 -6.899 1.00 . A A . 22 TYR HE2 1 1
1 342 1 1 22 TYR HH H 15.042 1.421 -4.769 1.00 . A A . 22 TYR HH 1 1
1 343 1 1 22 TYR N N 17.956 -4.894 -4.136 1.00 . A A . 22 TYR N 1 1
1 344 1 1 22 TYR O O 18.528 -3.203 -2.063 1.00 . A A . 22 TYR O 1 1
1 345 1 1 22 TYR OH O 14.951 0.696 -5.393 1.00 . A A . 22 TYR OH 1 1
1 346 1 1 23 PRO C C 20.585 -1.774 -0.652 1.00 . A A . 23 PRO C 1 1
1 347 1 1 23 PRO CA C 21.079 -3.210 -0.856 1.00 . A A . 23 PRO CA 1 1
1 348 1 1 23 PRO CB C 22.607 -3.307 -0.788 1.00 . A A . 23 PRO CB 1 1
1 349 1 1 23 PRO CD C 21.838 -4.448 -2.750 1.00 . A A . 23 PRO CD 1 1
1 350 1 1 23 PRO CG C 22.909 -4.521 -1.662 1.00 . A A . 23 PRO CG 1 1
1 351 1 1 23 PRO HA H 20.655 -3.854 -0.083 1.00 . A A . 23 PRO HA 1 1
1 352 1 1 23 PRO HB2 H 23.080 -2.435 -1.241 1.00 . A A . 23 PRO HB2 1 1
1 353 1 1 23 PRO HB3 H 22.967 -3.436 0.234 1.00 . A A . 23 PRO HB3 1 1
1 354 1 1 23 PRO HD2 H 22.182 -3.868 -3.606 1.00 . A A . 23 PRO HD2 1 1
1 355 1 1 23 PRO HD3 H 21.591 -5.465 -3.055 1.00 . A A . 23 PRO HD3 1 1
1 356 1 1 23 PRO HG2 H 23.920 -4.497 -2.071 1.00 . A A . 23 PRO HG2 1 1
1 357 1 1 23 PRO HG3 H 22.763 -5.427 -1.072 1.00 . A A . 23 PRO HG3 1 1
1 358 1 1 23 PRO N N 20.705 -3.764 -2.152 1.00 . A A . 23 PRO N 1 1
1 359 1 1 23 PRO O O 19.809 -1.518 0.267 1.00 . A A . 23 PRO O 1 1
1 360 1 1 24 ARG C C 20.920 1.187 -2.836 1.00 . A A . 24 ARG C 1 1
1 361 1 1 24 ARG CA C 20.646 0.553 -1.472 1.00 . A A . 24 ARG CA 1 1
1 362 1 1 24 ARG CB C 21.405 1.272 -0.347 1.00 . A A . 24 ARG CB 1 1
1 363 1 1 24 ARG CD C 21.634 3.431 0.957 1.00 . A A . 24 ARG CD 1 1
1 364 1 1 24 ARG CG C 20.933 2.727 -0.207 1.00 . A A . 24 ARG CG 1 1
1 365 1 1 24 ARG CZ C 23.955 4.088 1.586 1.00 . A A . 24 ARG CZ 1 1
1 366 1 1 24 ARG H H 21.651 -1.137 -2.257 1.00 . A A . 24 ARG H 1 1
1 367 1 1 24 ARG HA H 19.578 0.618 -1.258 1.00 . A A . 24 ARG HA 1 1
1 368 1 1 24 ARG HB2 H 21.219 0.761 0.598 1.00 . A A . 24 ARG HB2 1 1
1 369 1 1 24 ARG HB3 H 22.476 1.241 -0.550 1.00 . A A . 24 ARG HB3 1 1
1 370 1 1 24 ARG HD2 H 21.205 4.427 1.070 1.00 . A A . 24 ARG HD2 1 1
1 371 1 1 24 ARG HD3 H 21.462 2.866 1.875 1.00 . A A . 24 ARG HD3 1 1
1 372 1 1 24 ARG HE H 23.422 3.229 -0.172 1.00 . A A . 24 ARG HE 1 1
1 373 1 1 24 ARG HG2 H 21.132 3.281 -1.125 1.00 . A A . 24 ARG HG2 1 1
1 374 1 1 24 ARG HG3 H 19.858 2.734 -0.020 1.00 . A A . 24 ARG HG3 1 1
1 375 1 1 24 ARG HH11 H 22.579 4.511 3.038 1.00 . A A . 24 ARG HH11 1 1
1 376 1 1 24 ARG HH12 H 24.228 4.945 3.421 1.00 . A A . 24 ARG HH12 1 1
1 377 1 1 24 ARG HH21 H 25.563 3.804 0.359 1.00 . A A . 24 ARG HH21 1 1
1 378 1 1 24 ARG HH22 H 25.921 4.546 1.902 1.00 . A A . 24 ARG HH22 1 1
1 379 1 1 24 ARG N N 21.024 -0.850 -1.518 1.00 . A A . 24 ARG N 1 1
1 380 1 1 24 ARG NE N 23.077 3.561 0.717 1.00 . A A . 24 ARG NE 1 1
1 381 1 1 24 ARG NH2 N 25.253 4.151 1.256 1.00 . A A . 24 ARG NH2 1 1
1 382 1 1 24 ARG O O 22.068 1.481 -3.168 1.00 . A A . 24 ARG O 1 1
1 383 1 1 25 THR C C 18.543 2.758 -5.094 1.00 . A A . 25 THR C 1 1
1 384 1 1 25 THR CA C 19.883 2.041 -4.922 1.00 . A A . 25 THR CA 1 1
1 385 1 1 25 THR CB C 20.160 1.011 -6.035 1.00 . A A . 25 THR CB 1 1
1 386 1 1 25 THR CG2 C 20.441 1.705 -7.374 1.00 . A A . 25 THR CG2 1 1
1 387 1 1 25 THR H H 18.947 1.133 -3.261 1.00 . A A . 25 THR H 1 1
1 388 1 1 25 THR HA H 20.676 2.791 -4.935 1.00 . A A . 25 THR HA 1 1
1 389 1 1 25 THR HB H 19.306 0.345 -6.155 1.00 . A A . 25 THR HB 1 1
1 390 1 1 25 THR HG1 H 22.022 0.796 -5.516 1.00 . A A . 25 THR HG1 1 1
1 391 1 1 25 THR HG21 H 21.308 2.359 -7.278 1.00 . A A . 25 THR HG21 1 1
1 392 1 1 25 THR HG22 H 20.647 0.952 -8.135 1.00 . A A . 25 THR HG22 1 1
1 393 1 1 25 THR HG23 H 19.582 2.296 -7.692 1.00 . A A . 25 THR HG23 1 1
1 394 1 1 25 THR N N 19.854 1.397 -3.617 1.00 . A A . 25 THR N 1 1
1 395 1 1 25 THR O O 17.706 2.352 -5.898 1.00 . A A . 25 THR O 1 1
1 396 1 1 25 THR OG1 O 21.282 0.216 -5.710 1.00 . A A . 25 THR OG1 1 1
1 397 1 1 26 ASP C C 15.957 3.739 -3.705 1.00 . A A . 26 ASP C 1 1
1 398 1 1 26 ASP CA C 17.117 4.596 -4.221 1.00 . A A . 26 ASP CA 1 1
1 399 1 1 26 ASP CB C 16.806 5.284 -5.561 1.00 . A A . 26 ASP CB 1 1
1 400 1 1 26 ASP CG C 17.988 6.114 -6.058 1.00 . A A . 26 ASP CG 1 1
1 401 1 1 26 ASP H H 19.086 4.074 -3.660 1.00 . A A . 26 ASP H 1 1
1 402 1 1 26 ASP HA H 17.286 5.386 -3.488 1.00 . A A . 26 ASP HA 1 1
1 403 1 1 26 ASP HB2 H 16.540 4.551 -6.323 1.00 . A A . 26 ASP HB2 1 1
1 404 1 1 26 ASP HB3 H 15.950 5.946 -5.423 1.00 . A A . 26 ASP HB3 1 1
1 405 1 1 26 ASP N N 18.344 3.813 -4.293 1.00 . A A . 26 ASP N 1 1
1 406 1 1 26 ASP O O 15.006 3.464 -4.435 1.00 . A A . 26 ASP O 1 1
1 407 1 1 26 ASP OD1 O 18.137 7.250 -5.557 1.00 . A A . 26 ASP OD1 1 1
1 408 1 1 26 ASP OD2 O 18.724 5.596 -6.926 1.00 . A A . 26 ASP OD2 1 1
1 409 1 1 27 VAL C C 13.817 3.706 -1.510 1.00 . A A . 27 VAL C 1 1
1 410 1 1 27 VAL CA C 14.940 2.686 -1.722 1.00 . A A . 27 VAL CA 1 1
1 411 1 1 27 VAL CB C 15.443 2.100 -0.388 1.00 . A A . 27 VAL CB 1 1
1 412 1 1 27 VAL CG1 C 14.305 1.449 0.411 1.00 . A A . 27 VAL CG1 1 1
1 413 1 1 27 VAL CG2 C 16.529 1.042 -0.631 1.00 . A A . 27 VAL CG2 1 1
1 414 1 1 27 VAL H H 16.848 3.598 -1.888 1.00 . A A . 27 VAL H 1 1
1 415 1 1 27 VAL HA H 14.572 1.865 -2.338 1.00 . A A . 27 VAL HA 1 1
1 416 1 1 27 VAL HB H 15.871 2.903 0.214 1.00 . A A . 27 VAL HB 1 1
1 417 1 1 27 VAL HG11 H 13.826 0.671 -0.184 1.00 . A A . 27 VAL HG11 1 1
1 418 1 1 27 VAL HG12 H 14.705 1.004 1.322 1.00 . A A . 27 VAL HG12 1 1
1 419 1 1 27 VAL HG13 H 13.563 2.192 0.697 1.00 . A A . 27 VAL HG13 1 1
1 420 1 1 27 VAL HG21 H 17.371 1.479 -1.165 1.00 . A A . 27 VAL HG21 1 1
1 421 1 1 27 VAL HG22 H 16.889 0.658 0.324 1.00 . A A . 27 VAL HG22 1 1
1 422 1 1 27 VAL HG23 H 16.121 0.216 -1.213 1.00 . A A . 27 VAL HG23 1 1
1 423 1 1 27 VAL N N 16.032 3.345 -2.427 1.00 . A A . 27 VAL N 1 1
1 424 1 1 27 VAL O O 14.086 4.881 -1.262 1.00 . A A . 27 VAL O 1 1
1 425 1 1 28 GLY C C 11.248 4.654 -0.101 1.00 . A A . 28 GLY C 1 1
1 426 1 1 28 GLY CA C 11.388 4.108 -1.519 1.00 . A A . 28 GLY CA 1 1
1 427 1 1 28 GLY H H 12.411 2.275 -1.808 1.00 . A A . 28 GLY H 1 1
1 428 1 1 28 GLY HA2 H 11.473 4.934 -2.227 1.00 . A A . 28 GLY HA2 1 1
1 429 1 1 28 GLY HA3 H 10.502 3.525 -1.773 1.00 . A A . 28 GLY HA3 1 1
1 430 1 1 28 GLY N N 12.561 3.257 -1.626 1.00 . A A . 28 GLY N 1 1
1 431 1 1 28 GLY O O 11.576 5.813 0.148 1.00 . A A . 28 GLY O 1 1
1 432 1 1 29 ALA C C 9.787 5.394 2.476 1.00 . A A . 29 ALA C 1 1
1 433 1 1 29 ALA CA C 10.593 4.113 2.232 1.00 . A A . 29 ALA CA 1 1
1 434 1 1 29 ALA CB C 11.961 4.143 2.925 1.00 . A A . 29 ALA CB 1 1
1 435 1 1 29 ALA H H 10.517 2.873 0.520 1.00 . A A . 29 ALA H 1 1
1 436 1 1 29 ALA HA H 10.016 3.299 2.667 1.00 . A A . 29 ALA HA 1 1
1 437 1 1 29 ALA HB1 H 12.497 3.216 2.725 1.00 . A A . 29 ALA HB1 1 1
1 438 1 1 29 ALA HB2 H 12.556 4.981 2.560 1.00 . A A . 29 ALA HB2 1 1
1 439 1 1 29 ALA HB3 H 11.830 4.243 4.003 1.00 . A A . 29 ALA HB3 1 1
1 440 1 1 29 ALA N N 10.763 3.807 0.816 1.00 . A A . 29 ALA N 1 1
1 441 1 1 29 ALA O O 10.106 6.163 3.382 1.00 . A A . 29 ALA O 1 1
1 442 1 1 30 GLY C C 6.696 6.313 2.830 1.00 . A A . 30 GLY C 1 1
1 443 1 1 30 GLY CA C 7.802 6.719 1.861 1.00 . A A . 30 GLY CA 1 1
1 444 1 1 30 GLY H H 8.514 4.938 0.960 1.00 . A A . 30 GLY H 1 1
1 445 1 1 30 GLY HA2 H 8.318 7.603 2.238 1.00 . A A . 30 GLY HA2 1 1
1 446 1 1 30 GLY HA3 H 7.365 6.962 0.892 1.00 . A A . 30 GLY HA3 1 1
1 447 1 1 30 GLY N N 8.726 5.608 1.686 1.00 . A A . 30 GLY N 1 1
1 448 1 1 30 GLY O O 5.522 6.335 2.469 1.00 . A A . 30 GLY O 1 1
1 449 1 1 31 THR C C 6.356 6.013 6.374 1.00 . A A . 31 THR C 1 1
1 450 1 1 31 THR CA C 6.231 5.276 5.034 1.00 . A A . 31 THR CA 1 1
1 451 1 1 31 THR CB C 6.621 3.791 5.146 1.00 . A A . 31 THR CB 1 1
1 452 1 1 31 THR CG2 C 6.292 3.032 3.856 1.00 . A A . 31 THR CG2 1 1
1 453 1 1 31 THR H H 8.076 5.948 4.261 1.00 . A A . 31 THR H 1 1
1 454 1 1 31 THR HA H 5.186 5.300 4.727 1.00 . A A . 31 THR HA 1 1
1 455 1 1 31 THR HB H 6.056 3.333 5.959 1.00 . A A . 31 THR HB 1 1
1 456 1 1 31 THR HG1 H 8.196 4.130 6.231 1.00 . A A . 31 THR HG1 1 1
1 457 1 1 31 THR HG21 H 5.223 3.099 3.657 1.00 . A A . 31 THR HG21 1 1
1 458 1 1 31 THR HG22 H 6.846 3.442 3.011 1.00 . A A . 31 THR HG22 1 1
1 459 1 1 31 THR HG23 H 6.563 1.985 3.970 1.00 . A A . 31 THR HG23 1 1
1 460 1 1 31 THR N N 7.089 5.914 4.047 1.00 . A A . 31 THR N 1 1
1 461 1 1 31 THR O O 6.984 5.497 7.298 1.00 . A A . 31 THR O 1 1
1 462 1 1 31 THR OG1 O 8.002 3.657 5.418 1.00 . A A . 31 THR OG1 1 1
1 463 1 1 32 PRO C C 4.994 7.365 8.842 1.00 . A A . 32 PRO C 1 1
1 464 1 1 32 PRO CA C 5.824 8.005 7.724 1.00 . A A . 32 PRO CA 1 1
1 465 1 1 32 PRO CB C 5.306 9.393 7.340 1.00 . A A . 32 PRO CB 1 1
1 466 1 1 32 PRO CD C 5.030 7.927 5.468 1.00 . A A . 32 PRO CD 1 1
1 467 1 1 32 PRO CG C 4.369 9.116 6.165 1.00 . A A . 32 PRO CG 1 1
1 468 1 1 32 PRO HA H 6.858 8.099 8.061 1.00 . A A . 32 PRO HA 1 1
1 469 1 1 32 PRO HB2 H 4.802 9.902 8.162 1.00 . A A . 32 PRO HB2 1 1
1 470 1 1 32 PRO HB3 H 6.142 9.999 6.985 1.00 . A A . 32 PRO HB3 1 1
1 471 1 1 32 PRO HD2 H 4.263 7.309 5.000 1.00 . A A . 32 PRO HD2 1 1
1 472 1 1 32 PRO HD3 H 5.729 8.296 4.718 1.00 . A A . 32 PRO HD3 1 1
1 473 1 1 32 PRO HG2 H 3.388 8.825 6.541 1.00 . A A . 32 PRO HG2 1 1
1 474 1 1 32 PRO HG3 H 4.272 9.978 5.504 1.00 . A A . 32 PRO HG3 1 1
1 475 1 1 32 PRO N N 5.765 7.214 6.503 1.00 . A A . 32 PRO N 1 1
1 476 1 1 32 PRO O O 5.452 7.287 9.980 1.00 . A A . 32 PRO O 1 1
1 477 2 2 1 NAG C1 C -8.843 1.369 0.124 1.00 . B A . 33 NAG C1 1 1
1 478 2 2 1 NAG C2 C -9.996 0.661 0.843 1.00 . B A . 33 NAG C2 1 1
1 479 2 2 1 NAG C3 C -10.880 -0.069 -0.166 1.00 . B A . 33 NAG C3 1 1
1 480 2 2 1 NAG C4 C -11.347 0.896 -1.258 1.00 . B A . 33 NAG C4 1 1
1 481 2 2 1 NAG C5 C -10.132 1.575 -1.904 1.00 . B A . 33 NAG C5 1 1
1 482 2 2 1 NAG C6 C -10.505 2.596 -2.980 1.00 . B A . 33 NAG C6 1 1
1 483 2 2 1 NAG C7 C -9.301 0.034 3.125 1.00 . B A . 33 NAG C7 1 1
1 484 2 2 1 NAG C8 C -8.858 -1.099 4.046 1.00 . B A . 33 NAG C8 1 1
1 485 2 2 1 NAG H1 H -8.204 0.624 -0.369 1.00 . B A . 33 NAG H1 1 1
1 486 2 2 1 NAG H2 H -10.603 1.430 1.334 1.00 . B A . 33 NAG H2 1 1
1 487 2 2 1 NAG H3 H -10.287 -0.864 -0.639 1.00 . B A . 33 NAG H3 1 1
1 488 2 2 1 NAG H4 H -11.958 1.678 -0.784 1.00 . B A . 33 NAG H4 1 1
1 489 2 2 1 NAG H5 H -9.483 0.809 -2.353 1.00 . B A . 33 NAG H5 1 1
1 490 2 2 1 NAG H61 H -9.626 3.196 -3.215 1.00 . B A . 33 NAG H61 1 1
1 491 2 2 1 NAG H62 H -11.296 3.246 -2.603 1.00 . B A . 33 NAG H62 1 1
1 492 2 2 1 NAG H81 H -7.837 -1.395 3.806 1.00 . B A . 33 NAG H81 1 1
1 493 2 2 1 NAG H82 H -8.898 -0.769 5.084 1.00 . B A . 33 NAG H82 1 1
1 494 2 2 1 NAG H83 H -9.521 -1.956 3.920 1.00 . B A . 33 NAG H83 1 1
1 495 2 2 1 NAG HN2 H -9.337 -1.231 1.538 1.00 . B A . 33 NAG HN2 1 1
1 496 2 2 1 NAG HO3 H -12.560 -1.080 -0.167 1.00 . B A . 33 NAG HO3 1 1
1 497 2 2 1 NAG HO4 H -21.913 -3.336 -2.631 1.00 . B A . 33 NAG HO4 1 1
1 498 2 2 1 NAG HO6 H -11.183 2.612 -4.799 1.00 . B A . 33 NAG HO6 1 1
1 499 2 2 1 NAG N2 N -9.503 -0.281 1.838 1.00 . B A . 33 NAG N2 1 1
1 500 2 2 1 NAG O1 O -12.129 0.176 -2.237 1.00 . B A . 33 NAG O1 1 1
1 501 2 2 1 NAG O3 O -11.994 -0.639 0.488 1.00 . B A . 33 NAG O3 1 1
1 502 2 2 1 NAG O4 O -22.224 -2.749 -1.921 1.00 . B A . 33 NAG O4 1 1
1 503 2 2 1 NAG O5 O -9.370 2.235 -0.887 1.00 . B A . 33 NAG O5 1 1
1 504 2 2 1 NAG O6 O -10.930 1.946 -4.155 1.00 . B A . 33 NAG O6 1 1
1 505 2 2 1 NAG O7 O -9.456 1.169 3.574 1.00 . B A . 33 NAG O7 1 1
2 506 1 1 1 CYS C C -5.227 8.009 1.514 1.00 . A A . 1 CYS C 1 1
2 507 1 1 1 CYS CA C -3.731 7.720 1.453 1.00 . A A . 1 CYS CA 1 1
2 508 1 1 1 CYS CB C -3.110 7.700 2.851 1.00 . A A . 1 CYS CB 1 1
2 509 1 1 1 CYS H1 H -3.458 8.668 -0.339 1.00 . A A . 1 CYS H1 1 1
2 510 1 1 1 CYS H2 H -3.100 9.603 0.970 1.00 . A A . 1 CYS H2 1 1
2 511 1 1 1 CYS H3 H -2.059 8.414 0.497 1.00 . A A . 1 CYS H3 1 1
2 512 1 1 1 CYS HA H -3.619 6.719 1.044 1.00 . A A . 1 CYS HA 1 1
2 513 1 1 1 CYS HB2 H -3.055 8.722 3.229 1.00 . A A . 1 CYS HB2 1 1
2 514 1 1 1 CYS HB3 H -3.761 7.126 3.508 1.00 . A A . 1 CYS HB3 1 1
2 515 1 1 1 CYS N N -3.032 8.676 0.577 1.00 . A A . 1 CYS N 1 1
2 516 1 1 1 CYS O O -5.701 8.667 2.439 1.00 . A A . 1 CYS O 1 1
2 517 1 1 1 CYS SG S -1.458 6.963 2.959 1.00 . A A . 1 CYS SG 1 1
2 518 1 1 2 SER C C -7.982 6.279 1.253 1.00 . A A . 2 SER C 1 1
2 519 1 1 2 SER CA C -7.429 7.503 0.512 1.00 . A A . 2 SER CA 1 1
2 520 1 1 2 SER CB C -7.893 7.543 -0.950 1.00 . A A . 2 SER CB 1 1
2 521 1 1 2 SER H H -5.510 6.949 -0.191 1.00 . A A . 2 SER H 1 1
2 522 1 1 2 SER HA H -7.796 8.404 1.007 1.00 . A A . 2 SER HA 1 1
2 523 1 1 2 SER HB2 H -7.571 6.639 -1.468 1.00 . A A . 2 SER HB2 1 1
2 524 1 1 2 SER HB3 H -8.981 7.613 -0.993 1.00 . A A . 2 SER HB3 1 1
2 525 1 1 2 SER HG H -7.630 9.458 -1.151 1.00 . A A . 2 SER HG 1 1
2 526 1 1 2 SER N N -5.972 7.470 0.540 1.00 . A A . 2 SER N 1 1
2 527 1 1 2 SER O O -8.869 5.594 0.746 1.00 . A A . 2 SER O 1 1
2 528 1 1 2 SER OG O -7.342 8.665 -1.607 1.00 . A A . 2 SER OG 1 1
2 529 1 1 3 ASN C C -6.906 4.764 4.517 1.00 . A A . 3 ASN C 1 1
2 530 1 1 3 ASN CA C -7.684 4.772 3.200 1.00 . A A . 3 ASN CA 1 1
2 531 1 1 3 ASN CB C -7.357 3.511 2.379 1.00 . A A . 3 ASN CB 1 1
2 532 1 1 3 ASN CG C -6.102 3.641 1.514 1.00 . A A . 3 ASN CG 1 1
2 533 1 1 3 ASN H H -6.725 6.617 2.806 1.00 . A A . 3 ASN H 1 1
2 534 1 1 3 ASN HA H -8.746 4.742 3.449 1.00 . A A . 3 ASN HA 1 1
2 535 1 1 3 ASN HB2 H -7.229 2.664 3.053 1.00 . A A . 3 ASN HB2 1 1
2 536 1 1 3 ASN HB3 H -8.206 3.280 1.734 1.00 . A A . 3 ASN HB3 1 1
2 537 1 1 3 ASN HD21 H -7.279 3.841 -0.113 1.00 . A A . 3 ASN HD21 1 1
2 538 1 1 3 ASN N N -7.426 5.989 2.439 1.00 . A A . 3 ASN N 1 1
2 539 1 1 3 ASN ND2 N -6.320 3.781 0.201 1.00 . A A . 3 ASN ND2 1 1
2 540 1 1 3 ASN O O -7.473 4.403 5.547 1.00 . A A . 3 ASN O 1 1
2 541 1 1 3 ASN OD1 O -4.984 3.588 2.020 1.00 . A A . 3 ASN OD1 1 1
2 542 1 1 4 LEU C C -4.596 3.504 6.023 1.00 . A A . 4 LEU C 1 1
2 543 1 1 4 LEU CA C -4.673 4.971 5.587 1.00 . A A . 4 LEU CA 1 1
2 544 1 1 4 LEU CB C -5.023 5.923 6.750 1.00 . A A . 4 LEU CB 1 1
2 545 1 1 4 LEU CD1 C -5.749 8.247 7.364 1.00 . A A . 4 LEU CD1 1 1
2 546 1 1 4 LEU CD2 C -3.485 7.902 6.379 1.00 . A A . 4 LEU CD2 1 1
2 547 1 1 4 LEU CG C -4.939 7.411 6.368 1.00 . A A . 4 LEU CG 1 1
2 548 1 1 4 LEU H H -5.221 5.390 3.585 1.00 . A A . 4 LEU H 1 1
2 549 1 1 4 LEU HA H -3.682 5.232 5.224 1.00 . A A . 4 LEU HA 1 1
2 550 1 1 4 LEU HB2 H -6.029 5.703 7.106 1.00 . A A . 4 LEU HB2 1 1
2 551 1 1 4 LEU HB3 H -4.336 5.748 7.579 1.00 . A A . 4 LEU HB3 1 1
2 552 1 1 4 LEU HD11 H -5.368 8.099 8.375 1.00 . A A . 4 LEU HD11 1 1
2 553 1 1 4 LEU HD12 H -5.676 9.303 7.105 1.00 . A A . 4 LEU HD12 1 1
2 554 1 1 4 LEU HD13 H -6.798 7.950 7.330 1.00 . A A . 4 LEU HD13 1 1
2 555 1 1 4 LEU HD21 H -2.868 7.299 5.716 1.00 . A A . 4 LEU HD21 1 1
2 556 1 1 4 LEU HD22 H -3.447 8.939 6.046 1.00 . A A . 4 LEU HD22 1 1
2 557 1 1 4 LEU HD23 H -3.078 7.839 7.388 1.00 . A A . 4 LEU HD23 1 1
2 558 1 1 4 LEU HG H -5.366 7.569 5.377 1.00 . A A . 4 LEU HG 1 1
2 559 1 1 4 LEU N N -5.611 5.114 4.476 1.00 . A A . 4 LEU N 1 1
2 560 1 1 4 LEU O O -4.688 3.197 7.210 1.00 . A A . 4 LEU O 1 1
2 561 1 1 5 SER C C -3.765 0.481 4.051 1.00 . A A . 5 SER C 1 1
2 562 1 1 5 SER CA C -4.380 1.162 5.273 1.00 . A A . 5 SER CA 1 1
2 563 1 1 5 SER CB C -5.785 0.620 5.573 1.00 . A A . 5 SER CB 1 1
2 564 1 1 5 SER H H -4.369 2.923 4.092 1.00 . A A . 5 SER H 1 1
2 565 1 1 5 SER HA H -3.739 0.961 6.134 1.00 . A A . 5 SER HA 1 1
2 566 1 1 5 SER HB2 H -6.174 1.076 6.484 1.00 . A A . 5 SER HB2 1 1
2 567 1 1 5 SER HB3 H -6.464 0.846 4.750 1.00 . A A . 5 SER HB3 1 1
2 568 1 1 5 SER HG H -6.621 -1.094 5.946 1.00 . A A . 5 SER HG 1 1
2 569 1 1 5 SER N N -4.434 2.599 5.047 1.00 . A A . 5 SER N 1 1
2 570 1 1 5 SER O O -2.698 -0.119 4.151 1.00 . A A . 5 SER O 1 1
2 571 1 1 5 SER OG O -5.734 -0.778 5.759 1.00 . A A . 5 SER OG 1 1
2 572 1 1 6 THR C C -2.662 0.755 1.211 1.00 . A A . 6 THR C 1 1
2 573 1 1 6 THR CA C -3.951 0.044 1.635 1.00 . A A . 6 THR CA 1 1
2 574 1 1 6 THR CB C -5.061 0.147 0.579 1.00 . A A . 6 THR CB 1 1
2 575 1 1 6 THR CG2 C -4.597 -0.317 -0.806 1.00 . A A . 6 THR CG2 1 1
2 576 1 1 6 THR H H -5.306 1.095 2.881 1.00 . A A . 6 THR H 1 1
2 577 1 1 6 THR HA H -3.723 -1.014 1.776 1.00 . A A . 6 THR HA 1 1
2 578 1 1 6 THR HB H -5.400 1.176 0.504 1.00 . A A . 6 THR HB 1 1
2 579 1 1 6 THR HG1 H -6.867 -0.537 0.352 1.00 . A A . 6 THR HG1 1 1
2 580 1 1 6 THR HG21 H -4.169 -1.317 -0.741 1.00 . A A . 6 THR HG21 1 1
2 581 1 1 6 THR HG22 H -5.447 -0.338 -1.488 1.00 . A A . 6 THR HG22 1 1
2 582 1 1 6 THR HG23 H -3.853 0.373 -1.205 1.00 . A A . 6 THR HG23 1 1
2 583 1 1 6 THR N N -4.436 0.583 2.898 1.00 . A A . 6 THR N 1 1
2 584 1 1 6 THR O O -1.750 0.109 0.699 1.00 . A A . 6 THR O 1 1
2 585 1 1 6 THR OG1 O -6.158 -0.643 0.989 1.00 . A A . 6 THR OG1 1 1
2 586 1 1 7 CYS C C -0.216 2.403 2.099 1.00 . A A . 7 CYS C 1 1
2 587 1 1 7 CYS CA C -1.371 2.852 1.200 1.00 . A A . 7 CYS CA 1 1
2 588 1 1 7 CYS CB C -1.657 4.350 1.369 1.00 . A A . 7 CYS CB 1 1
2 589 1 1 7 CYS H H -3.355 2.546 1.878 1.00 . A A . 7 CYS H 1 1
2 590 1 1 7 CYS HA H -1.085 2.693 0.159 1.00 . A A . 7 CYS HA 1 1
2 591 1 1 7 CYS HB2 H -0.837 4.897 0.904 1.00 . A A . 7 CYS HB2 1 1
2 592 1 1 7 CYS HB3 H -2.576 4.585 0.839 1.00 . A A . 7 CYS HB3 1 1
2 593 1 1 7 CYS N N -2.572 2.070 1.454 1.00 . A A . 7 CYS N 1 1
2 594 1 1 7 CYS O O 0.924 2.365 1.644 1.00 . A A . 7 CYS O 1 1
2 595 1 1 7 CYS SG S -1.814 4.954 3.072 1.00 . A A . 7 CYS SG 1 1
2 596 1 1 8 VAL C C 1.087 0.308 3.925 1.00 . A A . 8 VAL C 1 1
2 597 1 1 8 VAL CA C 0.489 1.652 4.343 1.00 . A A . 8 VAL CA 1 1
2 598 1 1 8 VAL CB C -0.136 1.601 5.751 1.00 . A A . 8 VAL CB 1 1
2 599 1 1 8 VAL CG1 C 0.906 1.187 6.797 1.00 . A A . 8 VAL CG1 1 1
2 600 1 1 8 VAL CG2 C -0.719 2.964 6.149 1.00 . A A . 8 VAL CG2 1 1
2 601 1 1 8 VAL H H -1.468 2.114 3.671 1.00 . A A . 8 VAL H 1 1
2 602 1 1 8 VAL HA H 1.287 2.395 4.359 1.00 . A A . 8 VAL HA 1 1
2 603 1 1 8 VAL HB H -0.943 0.868 5.772 1.00 . A A . 8 VAL HB 1 1
2 604 1 1 8 VAL HG11 H 1.763 1.860 6.761 1.00 . A A . 8 VAL HG11 1 1
2 605 1 1 8 VAL HG12 H 0.465 1.224 7.793 1.00 . A A . 8 VAL HG12 1 1
2 606 1 1 8 VAL HG13 H 1.240 0.167 6.612 1.00 . A A . 8 VAL HG13 1 1
2 607 1 1 8 VAL HG21 H 0.051 3.733 6.088 1.00 . A A . 8 VAL HG21 1 1
2 608 1 1 8 VAL HG22 H -1.547 3.231 5.495 1.00 . A A . 8 VAL HG22 1 1
2 609 1 1 8 VAL HG23 H -1.097 2.920 7.171 1.00 . A A . 8 VAL HG23 1 1
2 610 1 1 8 VAL N N -0.507 2.068 3.364 1.00 . A A . 8 VAL N 1 1
2 611 1 1 8 VAL O O 2.305 0.186 3.807 1.00 . A A . 8 VAL O 1 1
2 612 1 1 9 LEU C C 1.375 -1.969 1.925 1.00 . A A . 9 LEU C 1 1
2 613 1 1 9 LEU CA C 0.594 -2.022 3.241 1.00 . A A . 9 LEU CA 1 1
2 614 1 1 9 LEU CB C -0.669 -2.882 3.086 1.00 . A A . 9 LEU CB 1 1
2 615 1 1 9 LEU CD1 C -2.785 -3.711 4.142 1.00 . A A . 9 LEU CD1 1 1
2 616 1 1 9 LEU CD2 C -0.604 -4.206 5.258 1.00 . A A . 9 LEU CD2 1 1
2 617 1 1 9 LEU CG C -1.376 -3.177 4.421 1.00 . A A . 9 LEU CG 1 1
2 618 1 1 9 LEU H H -0.766 -0.496 3.795 1.00 . A A . 9 LEU H 1 1
2 619 1 1 9 LEU HA H 1.240 -2.469 3.994 1.00 . A A . 9 LEU HA 1 1
2 620 1 1 9 LEU HB2 H -1.359 -2.354 2.426 1.00 . A A . 9 LEU HB2 1 1
2 621 1 1 9 LEU HB3 H -0.405 -3.829 2.612 1.00 . A A . 9 LEU HB3 1 1
2 622 1 1 9 LEU HD11 H -3.360 -2.969 3.587 1.00 . A A . 9 LEU HD11 1 1
2 623 1 1 9 LEU HD12 H -2.728 -4.630 3.557 1.00 . A A . 9 LEU HD12 1 1
2 624 1 1 9 LEU HD13 H -3.296 -3.916 5.083 1.00 . A A . 9 LEU HD13 1 1
2 625 1 1 9 LEU HD21 H -0.466 -5.125 4.688 1.00 . A A . 9 LEU HD21 1 1
2 626 1 1 9 LEU HD22 H 0.369 -3.814 5.548 1.00 . A A . 9 LEU HD22 1 1
2 627 1 1 9 LEU HD23 H -1.165 -4.433 6.165 1.00 . A A . 9 LEU HD23 1 1
2 628 1 1 9 LEU HG H -1.473 -2.262 5.005 1.00 . A A . 9 LEU HG 1 1
2 629 1 1 9 LEU N N 0.221 -0.684 3.682 1.00 . A A . 9 LEU N 1 1
2 630 1 1 9 LEU O O 2.410 -2.620 1.801 1.00 . A A . 9 LEU O 1 1
2 631 1 1 10 GLY C C 2.928 -0.410 -0.201 1.00 . A A . 10 GLY C 1 1
2 632 1 1 10 GLY CA C 1.530 -1.013 -0.340 1.00 . A A . 10 GLY CA 1 1
2 633 1 1 10 GLY H H 0.030 -0.680 1.119 1.00 . A A . 10 GLY H 1 1
2 634 1 1 10 GLY HA2 H 1.591 -1.977 -0.848 1.00 . A A . 10 GLY HA2 1 1
2 635 1 1 10 GLY HA3 H 0.918 -0.341 -0.943 1.00 . A A . 10 GLY HA3 1 1
2 636 1 1 10 GLY N N 0.887 -1.189 0.953 1.00 . A A . 10 GLY N 1 1
2 637 1 1 10 GLY O O 3.871 -0.892 -0.826 1.00 . A A . 10 GLY O 1 1
2 638 1 1 11 LYS C C 5.370 0.490 1.449 1.00 . A A . 11 LYS C 1 1
2 639 1 1 11 LYS CA C 4.290 1.378 0.829 1.00 . A A . 11 LYS CA 1 1
2 640 1 1 11 LYS CB C 3.994 2.616 1.685 1.00 . A A . 11 LYS CB 1 1
2 641 1 1 11 LYS CD C 4.921 4.829 2.553 1.00 . A A . 11 LYS CD 1 1
2 642 1 1 11 LYS CE C 4.035 4.828 3.808 1.00 . A A . 11 LYS CE 1 1
2 643 1 1 11 LYS CG C 5.250 3.429 2.014 1.00 . A A . 11 LYS CG 1 1
2 644 1 1 11 LYS H H 2.231 0.974 1.103 1.00 . A A . 11 LYS H 1 1
2 645 1 1 11 LYS HA H 4.647 1.726 -0.142 1.00 . A A . 11 LYS HA 1 1
2 646 1 1 11 LYS HB2 H 3.308 3.253 1.127 1.00 . A A . 11 LYS HB2 1 1
2 647 1 1 11 LYS HB3 H 3.524 2.300 2.616 1.00 . A A . 11 LYS HB3 1 1
2 648 1 1 11 LYS HD2 H 5.868 5.304 2.810 1.00 . A A . 11 LYS HD2 1 1
2 649 1 1 11 LYS HD3 H 4.446 5.425 1.772 1.00 . A A . 11 LYS HD3 1 1
2 650 1 1 11 LYS HE2 H 4.304 3.993 4.456 1.00 . A A . 11 LYS HE2 1 1
2 651 1 1 11 LYS HE3 H 4.207 5.758 4.350 1.00 . A A . 11 LYS HE3 1 1
2 652 1 1 11 LYS HG2 H 5.847 2.893 2.752 1.00 . A A . 11 LYS HG2 1 1
2 653 1 1 11 LYS HG3 H 5.844 3.549 1.107 1.00 . A A . 11 LYS HG3 1 1
2 654 1 1 11 LYS HZ1 H 2.352 5.563 2.906 1.00 . A A . 11 LYS HZ1 1 1
2 655 1 1 11 LYS HZ2 H 2.380 3.918 2.992 1.00 . A A . 11 LYS HZ2 1 1
2 656 1 1 11 LYS HZ3 H 2.060 4.806 4.340 1.00 . A A . 11 LYS HZ3 1 1
2 657 1 1 11 LYS N N 3.053 0.642 0.617 1.00 . A A . 11 LYS N 1 1
2 658 1 1 11 LYS NZ N 2.597 4.772 3.485 1.00 . A A . 11 LYS NZ 1 1
2 659 1 1 11 LYS O O 6.473 0.422 0.911 1.00 . A A . 11 LYS O 1 1
2 660 1 1 12 LEU C C 6.399 -2.265 2.400 1.00 . A A . 12 LEU C 1 1
2 661 1 1 12 LEU CA C 6.037 -1.039 3.243 1.00 . A A . 12 LEU CA 1 1
2 662 1 1 12 LEU CB C 5.590 -1.378 4.676 1.00 . A A . 12 LEU CB 1 1
2 663 1 1 12 LEU CD1 C 4.720 -3.776 4.848 1.00 . A A . 12 LEU CD1 1 1
2 664 1 1 12 LEU CD2 C 3.604 -1.947 6.095 1.00 . A A . 12 LEU CD2 1 1
2 665 1 1 12 LEU CG C 4.354 -2.286 4.801 1.00 . A A . 12 LEU CG 1 1
2 666 1 1 12 LEU H H 4.142 -0.099 2.967 1.00 . A A . 12 LEU H 1 1
2 667 1 1 12 LEU HA H 6.949 -0.451 3.359 1.00 . A A . 12 LEU HA 1 1
2 668 1 1 12 LEU HB2 H 6.423 -1.838 5.209 1.00 . A A . 12 LEU HB2 1 1
2 669 1 1 12 LEU HB3 H 5.377 -0.425 5.164 1.00 . A A . 12 LEU HB3 1 1
2 670 1 1 12 LEU HD11 H 5.361 -3.976 5.707 1.00 . A A . 12 LEU HD11 1 1
2 671 1 1 12 LEU HD12 H 3.810 -4.370 4.942 1.00 . A A . 12 LEU HD12 1 1
2 672 1 1 12 LEU HD13 H 5.238 -4.089 3.945 1.00 . A A . 12 LEU HD13 1 1
2 673 1 1 12 LEU HD21 H 3.307 -0.899 6.090 1.00 . A A . 12 LEU HD21 1 1
2 674 1 1 12 LEU HD22 H 2.709 -2.564 6.179 1.00 . A A . 12 LEU HD22 1 1
2 675 1 1 12 LEU HD23 H 4.246 -2.129 6.957 1.00 . A A . 12 LEU HD23 1 1
2 676 1 1 12 LEU HG H 3.684 -2.105 3.964 1.00 . A A . 12 LEU HG 1 1
2 677 1 1 12 LEU N N 5.066 -0.186 2.566 1.00 . A A . 12 LEU N 1 1
2 678 1 1 12 LEU O O 7.553 -2.686 2.413 1.00 . A A . 12 LEU O 1 1
2 679 1 1 13 SER C C 6.674 -3.543 -0.349 1.00 . A A . 13 SER C 1 1
2 680 1 1 13 SER CA C 5.687 -3.943 0.750 1.00 . A A . 13 SER CA 1 1
2 681 1 1 13 SER CB C 4.365 -4.442 0.157 1.00 . A A . 13 SER CB 1 1
2 682 1 1 13 SER H H 4.503 -2.439 1.674 1.00 . A A . 13 SER H 1 1
2 683 1 1 13 SER HA H 6.120 -4.759 1.330 1.00 . A A . 13 SER HA 1 1
2 684 1 1 13 SER HB2 H 3.707 -4.772 0.961 1.00 . A A . 13 SER HB2 1 1
2 685 1 1 13 SER HB3 H 3.877 -3.644 -0.404 1.00 . A A . 13 SER HB3 1 1
2 686 1 1 13 SER HG H 3.759 -5.829 -1.061 1.00 . A A . 13 SER HG 1 1
2 687 1 1 13 SER N N 5.439 -2.820 1.646 1.00 . A A . 13 SER N 1 1
2 688 1 1 13 SER O O 7.632 -4.268 -0.607 1.00 . A A . 13 SER O 1 1
2 689 1 1 13 SER OG O 4.600 -5.533 -0.707 1.00 . A A . 13 SER OG 1 1
2 690 1 1 14 GLN C C 8.711 -1.565 -1.459 1.00 . A A . 14 GLN C 1 1
2 691 1 1 14 GLN CA C 7.306 -1.827 -2.009 1.00 . A A . 14 GLN CA 1 1
2 692 1 1 14 GLN CB C 6.666 -0.550 -2.568 1.00 . A A . 14 GLN CB 1 1
2 693 1 1 14 GLN CD C 6.818 1.288 -4.296 1.00 . A A . 14 GLN CD 1 1
2 694 1 1 14 GLN CG C 7.470 0.025 -3.740 1.00 . A A . 14 GLN CG 1 1
2 695 1 1 14 GLN H H 5.634 -1.839 -0.709 1.00 . A A . 14 GLN H 1 1
2 696 1 1 14 GLN HA H 7.374 -2.554 -2.821 1.00 . A A . 14 GLN HA 1 1
2 697 1 1 14 GLN HB2 H 5.661 -0.790 -2.919 1.00 . A A . 14 GLN HB2 1 1
2 698 1 1 14 GLN HB3 H 6.592 0.201 -1.782 1.00 . A A . 14 GLN HB3 1 1
2 699 1 1 14 GLN HE21 H 5.302 0.207 -5.123 1.00 . A A . 14 GLN HE21 1 1
2 700 1 1 14 GLN HE22 H 5.219 1.936 -5.378 1.00 . A A . 14 GLN HE22 1 1
2 701 1 1 14 GLN HG2 H 8.475 0.277 -3.403 1.00 . A A . 14 GLN HG2 1 1
2 702 1 1 14 GLN HG3 H 7.545 -0.721 -4.533 1.00 . A A . 14 GLN HG3 1 1
2 703 1 1 14 GLN N N 6.443 -2.382 -0.976 1.00 . A A . 14 GLN N 1 1
2 704 1 1 14 GLN NE2 N 5.687 1.131 -4.989 1.00 . A A . 14 GLN NE2 1 1
2 705 1 1 14 GLN O O 9.694 -1.929 -2.099 1.00 . A A . 14 GLN O 1 1
2 706 1 1 14 GLN OE1 O 7.330 2.389 -4.104 1.00 . A A . 14 GLN OE1 1 1
2 707 1 1 15 GLU C C 10.892 -1.894 0.616 1.00 . A A . 15 GLU C 1 1
2 708 1 1 15 GLU CA C 10.058 -0.630 0.392 1.00 . A A . 15 GLU CA 1 1
2 709 1 1 15 GLU CB C 9.752 0.096 1.709 1.00 . A A . 15 GLU CB 1 1
2 710 1 1 15 GLU CD C 10.681 1.319 3.701 1.00 . A A . 15 GLU CD 1 1
2 711 1 1 15 GLU CG C 11.025 0.523 2.445 1.00 . A A . 15 GLU CG 1 1
2 712 1 1 15 GLU H H 7.949 -0.678 0.196 1.00 . A A . 15 GLU H 1 1
2 713 1 1 15 GLU HA H 10.620 0.053 -0.247 1.00 . A A . 15 GLU HA 1 1
2 714 1 1 15 GLU HB2 H 9.163 0.987 1.488 1.00 . A A . 15 GLU HB2 1 1
2 715 1 1 15 GLU HB3 H 9.170 -0.555 2.360 1.00 . A A . 15 GLU HB3 1 1
2 716 1 1 15 GLU HG2 H 11.594 -0.358 2.739 1.00 . A A . 15 GLU HG2 1 1
2 717 1 1 15 GLU HG3 H 11.639 1.135 1.784 1.00 . A A . 15 GLU HG3 1 1
2 718 1 1 15 GLU N N 8.802 -0.946 -0.275 1.00 . A A . 15 GLU N 1 1
2 719 1 1 15 GLU O O 12.062 -1.932 0.242 1.00 . A A . 15 GLU O 1 1
2 720 1 1 15 GLU OE1 O 10.387 0.665 4.725 1.00 . A A . 15 GLU OE1 1 1
2 721 1 1 15 GLU OE2 O 10.712 2.565 3.614 1.00 . A A . 15 GLU OE2 1 1
2 722 1 1 16 LEU C C 11.353 -4.873 0.129 1.00 . A A . 16 LEU C 1 1
2 723 1 1 16 LEU CA C 10.916 -4.219 1.443 1.00 . A A . 16 LEU CA 1 1
2 724 1 1 16 LEU CB C 9.963 -5.139 2.220 1.00 . A A . 16 LEU CB 1 1
2 725 1 1 16 LEU CD1 C 8.527 -5.428 4.252 1.00 . A A . 16 LEU CD1 1 1
2 726 1 1 16 LEU CD2 C 10.967 -4.992 4.555 1.00 . A A . 16 LEU CD2 1 1
2 727 1 1 16 LEU CG C 9.744 -4.695 3.677 1.00 . A A . 16 LEU CG 1 1
2 728 1 1 16 LEU H H 9.314 -2.829 1.485 1.00 . A A . 16 LEU H 1 1
2 729 1 1 16 LEU HA H 11.812 -4.056 2.040 1.00 . A A . 16 LEU HA 1 1
2 730 1 1 16 LEU HB2 H 9.006 -5.157 1.697 1.00 . A A . 16 LEU HB2 1 1
2 731 1 1 16 LEU HB3 H 10.365 -6.154 2.223 1.00 . A A . 16 LEU HB3 1 1
2 732 1 1 16 LEU HD11 H 7.641 -5.205 3.657 1.00 . A A . 16 LEU HD11 1 1
2 733 1 1 16 LEU HD12 H 8.701 -6.505 4.242 1.00 . A A . 16 LEU HD12 1 1
2 734 1 1 16 LEU HD13 H 8.350 -5.104 5.278 1.00 . A A . 16 LEU HD13 1 1
2 735 1 1 16 LEU HD21 H 11.213 -6.054 4.510 1.00 . A A . 16 LEU HD21 1 1
2 736 1 1 16 LEU HD22 H 11.828 -4.411 4.228 1.00 . A A . 16 LEU HD22 1 1
2 737 1 1 16 LEU HD23 H 10.747 -4.724 5.589 1.00 . A A . 16 LEU HD23 1 1
2 738 1 1 16 LEU HG H 9.547 -3.624 3.716 1.00 . A A . 16 LEU HG 1 1
2 739 1 1 16 LEU N N 10.281 -2.930 1.206 1.00 . A A . 16 LEU N 1 1
2 740 1 1 16 LEU O O 12.440 -5.442 0.069 1.00 . A A . 16 LEU O 1 1
2 741 1 1 17 HIS C C 12.000 -4.631 -2.911 1.00 . A A . 17 HIS C 1 1
2 742 1 1 17 HIS CA C 10.828 -5.350 -2.230 1.00 . A A . 17 HIS CA 1 1
2 743 1 1 17 HIS CB C 9.574 -5.320 -3.109 1.00 . A A . 17 HIS CB 1 1
2 744 1 1 17 HIS CD2 C 9.916 -7.253 -4.863 1.00 . A A . 17 HIS CD2 1 1
2 745 1 1 17 HIS CE1 C 10.222 -6.049 -6.615 1.00 . A A . 17 HIS CE1 1 1
2 746 1 1 17 HIS CG C 9.799 -5.944 -4.461 1.00 . A A . 17 HIS CG 1 1
2 747 1 1 17 HIS H H 9.641 -4.309 -0.810 1.00 . A A . 17 HIS H 1 1
2 748 1 1 17 HIS HA H 11.108 -6.396 -2.092 1.00 . A A . 17 HIS HA 1 1
2 749 1 1 17 HIS HB2 H 8.776 -5.869 -2.608 1.00 . A A . 17 HIS HB2 1 1
2 750 1 1 17 HIS HB3 H 9.249 -4.289 -3.247 1.00 . A A . 17 HIS HB3 1 1
2 751 1 1 17 HIS HD1 H 9.996 -4.181 -5.667 1.00 . A A . 17 HIS HD1 1 1
2 752 1 1 17 HIS HD2 H 9.833 -8.107 -4.207 1.00 . A A . 17 HIS HD2 1 1
2 753 1 1 17 HIS HE1 H 10.414 -5.739 -7.632 1.00 . A A . 17 HIS HE1 1 1
2 754 1 1 17 HIS N N 10.524 -4.788 -0.920 1.00 . A A . 17 HIS N 1 1
2 755 1 1 17 HIS ND1 N 10.003 -5.189 -5.606 1.00 . A A . 17 HIS ND1 1 1
2 756 1 1 17 HIS NE2 N 10.182 -7.325 -6.227 1.00 . A A . 17 HIS NE2 1 1
2 757 1 1 17 HIS O O 12.739 -5.258 -3.669 1.00 . A A . 17 HIS O 1 1
2 758 1 1 18 LYS C C 14.594 -2.949 -2.543 1.00 . A A . 18 LYS C 1 1
2 759 1 1 18 LYS CA C 13.274 -2.544 -3.201 1.00 . A A . 18 LYS CA 1 1
2 760 1 1 18 LYS CB C 13.000 -1.044 -3.027 1.00 . A A . 18 LYS CB 1 1
2 761 1 1 18 LYS CD C 11.367 0.823 -3.676 1.00 . A A . 18 LYS CD 1 1
2 762 1 1 18 LYS CE C 12.394 1.959 -3.594 1.00 . A A . 18 LYS CE 1 1
2 763 1 1 18 LYS CG C 11.966 -0.543 -4.042 1.00 . A A . 18 LYS CG 1 1
2 764 1 1 18 LYS H H 11.526 -2.856 -2.038 1.00 . A A . 18 LYS H 1 1
2 765 1 1 18 LYS HA H 13.355 -2.744 -4.271 1.00 . A A . 18 LYS HA 1 1
2 766 1 1 18 LYS HB2 H 12.651 -0.849 -2.013 1.00 . A A . 18 LYS HB2 1 1
2 767 1 1 18 LYS HB3 H 13.930 -0.500 -3.194 1.00 . A A . 18 LYS HB3 1 1
2 768 1 1 18 LYS HD2 H 10.651 1.078 -4.459 1.00 . A A . 18 LYS HD2 1 1
2 769 1 1 18 LYS HD3 H 10.826 0.750 -2.732 1.00 . A A . 18 LYS HD3 1 1
2 770 1 1 18 LYS HE2 H 13.132 1.856 -4.390 1.00 . A A . 18 LYS HE2 1 1
2 771 1 1 18 LYS HE3 H 11.869 2.906 -3.728 1.00 . A A . 18 LYS HE3 1 1
2 772 1 1 18 LYS HG2 H 12.436 -0.480 -5.024 1.00 . A A . 18 LYS HG2 1 1
2 773 1 1 18 LYS HG3 H 11.146 -1.258 -4.110 1.00 . A A . 18 LYS HG3 1 1
2 774 1 1 18 LYS HZ1 H 12.379 2.123 -1.556 1.00 . A A . 18 LYS HZ1 1 1
2 775 1 1 18 LYS HZ2 H 13.593 1.168 -2.128 1.00 . A A . 18 LYS HZ2 1 1
2 776 1 1 18 LYS HZ3 H 13.700 2.804 -2.268 1.00 . A A . 18 LYS HZ3 1 1
2 777 1 1 18 LYS N N 12.175 -3.327 -2.653 1.00 . A A . 18 LYS N 1 1
2 778 1 1 18 LYS NZ N 13.069 2.015 -2.286 1.00 . A A . 18 LYS NZ 1 1
2 779 1 1 18 LYS O O 15.505 -3.396 -3.238 1.00 . A A . 18 LYS O 1 1
2 780 1 1 19 LEU C C 16.270 -4.565 -0.522 1.00 . A A . 19 LEU C 1 1
2 781 1 1 19 LEU CA C 15.938 -3.069 -0.488 1.00 . A A . 19 LEU CA 1 1
2 782 1 1 19 LEU CB C 15.905 -2.433 0.914 1.00 . A A . 19 LEU CB 1 1
2 783 1 1 19 LEU CD1 C 15.423 -4.032 2.838 1.00 . A A . 19 LEU CD1 1 1
2 784 1 1 19 LEU CD2 C 14.289 -1.827 2.743 1.00 . A A . 19 LEU CD2 1 1
2 785 1 1 19 LEU CG C 14.843 -2.975 1.889 1.00 . A A . 19 LEU CG 1 1
2 786 1 1 19 LEU H H 13.916 -2.429 -0.695 1.00 . A A . 19 LEU H 1 1
2 787 1 1 19 LEU HA H 16.745 -2.558 -1.016 1.00 . A A . 19 LEU HA 1 1
2 788 1 1 19 LEU HB2 H 16.889 -2.516 1.372 1.00 . A A . 19 LEU HB2 1 1
2 789 1 1 19 LEU HB3 H 15.717 -1.370 0.757 1.00 . A A . 19 LEU HB3 1 1
2 790 1 1 19 LEU HD11 H 15.854 -4.862 2.285 1.00 . A A . 19 LEU HD11 1 1
2 791 1 1 19 LEU HD12 H 16.200 -3.588 3.462 1.00 . A A . 19 LEU HD12 1 1
2 792 1 1 19 LEU HD13 H 14.632 -4.418 3.482 1.00 . A A . 19 LEU HD13 1 1
2 793 1 1 19 LEU HD21 H 13.850 -1.063 2.101 1.00 . A A . 19 LEU HD21 1 1
2 794 1 1 19 LEU HD22 H 13.518 -2.206 3.415 1.00 . A A . 19 LEU HD22 1 1
2 795 1 1 19 LEU HD23 H 15.089 -1.378 3.331 1.00 . A A . 19 LEU HD23 1 1
2 796 1 1 19 LEU HG H 14.012 -3.404 1.333 1.00 . A A . 19 LEU HG 1 1
2 797 1 1 19 LEU N N 14.704 -2.789 -1.215 1.00 . A A . 19 LEU N 1 1
2 798 1 1 19 LEU O O 17.362 -4.927 -0.954 1.00 . A A . 19 LEU O 1 1
2 799 1 1 20 GLN C C 16.517 -7.573 0.271 1.00 . A A . 20 GLN C 1 1
2 800 1 1 20 GLN CA C 15.281 -6.864 -0.294 1.00 . A A . 20 GLN CA 1 1
2 801 1 1 20 GLN CB C 14.969 -7.212 -1.756 1.00 . A A . 20 GLN CB 1 1
2 802 1 1 20 GLN CD C 14.226 -8.993 -3.382 1.00 . A A . 20 GLN CD 1 1
2 803 1 1 20 GLN CG C 14.600 -8.688 -1.933 1.00 . A A . 20 GLN CG 1 1
2 804 1 1 20 GLN H H 14.439 -5.007 0.184 1.00 . A A . 20 GLN H 1 1
2 805 1 1 20 GLN HA H 14.432 -7.211 0.296 1.00 . A A . 20 GLN HA 1 1
2 806 1 1 20 GLN HB2 H 14.109 -6.615 -2.054 1.00 . A A . 20 GLN HB2 1 1
2 807 1 1 20 GLN HB3 H 15.805 -6.954 -2.407 1.00 . A A . 20 GLN HB3 1 1
2 808 1 1 20 GLN HE21 H 12.544 -7.847 -3.250 1.00 . A A . 20 GLN HE21 1 1
2 809 1 1 20 GLN HE22 H 12.810 -8.615 -4.800 1.00 . A A . 20 GLN HE22 1 1
2 810 1 1 20 GLN HG2 H 15.442 -9.316 -1.641 1.00 . A A . 20 GLN HG2 1 1
2 811 1 1 20 GLN HG3 H 13.750 -8.929 -1.293 1.00 . A A . 20 GLN HG3 1 1
2 812 1 1 20 GLN N N 15.304 -5.413 -0.139 1.00 . A A . 20 GLN N 1 1
2 813 1 1 20 GLN NE2 N 13.100 -8.443 -3.848 1.00 . A A . 20 GLN NE2 1 1
2 814 1 1 20 GLN O O 16.477 -8.059 1.400 1.00 . A A . 20 GLN O 1 1
2 815 1 1 20 GLN OE1 O 14.943 -9.716 -4.071 1.00 . A A . 20 GLN OE1 1 1
2 816 1 1 21 THR C C 19.802 -7.412 0.612 1.00 . A A . 21 THR C 1 1
2 817 1 1 21 THR CA C 18.843 -8.326 -0.167 1.00 . A A . 21 THR CA 1 1
2 818 1 1 21 THR CB C 19.516 -8.841 -1.449 1.00 . A A . 21 THR CB 1 1
2 819 1 1 21 THR CG2 C 18.630 -9.843 -2.197 1.00 . A A . 21 THR CG2 1 1
2 820 1 1 21 THR H H 17.563 -7.202 -1.419 1.00 . A A . 21 THR H 1 1
2 821 1 1 21 THR HA H 18.623 -9.189 0.463 1.00 . A A . 21 THR HA 1 1
2 822 1 1 21 THR HB H 20.446 -9.346 -1.185 1.00 . A A . 21 THR HB 1 1
2 823 1 1 21 THR HG1 H 20.263 -8.097 -3.084 1.00 . A A . 21 THR HG1 1 1
2 824 1 1 21 THR HG21 H 18.348 -10.658 -1.530 1.00 . A A . 21 THR HG21 1 1
2 825 1 1 21 THR HG22 H 17.730 -9.356 -2.572 1.00 . A A . 21 THR HG22 1 1
2 826 1 1 21 THR HG23 H 19.183 -10.254 -3.042 1.00 . A A . 21 THR HG23 1 1
2 827 1 1 21 THR N N 17.596 -7.656 -0.518 1.00 . A A . 21 THR N 1 1
2 828 1 1 21 THR O O 20.889 -7.855 0.978 1.00 . A A . 21 THR O 1 1
2 829 1 1 21 THR OG1 O 19.819 -7.757 -2.304 1.00 . A A . 21 THR OG1 1 1
2 830 1 1 22 TYR C C 20.711 -5.595 2.940 1.00 . A A . 22 TYR C 1 1
2 831 1 1 22 TYR CA C 20.247 -5.159 1.537 1.00 . A A . 22 TYR CA 1 1
2 832 1 1 22 TYR CB C 19.533 -3.801 1.532 1.00 . A A . 22 TYR CB 1 1
2 833 1 1 22 TYR CD1 C 21.374 -2.095 1.215 1.00 . A A . 22 TYR CD1 1 1
2 834 1 1 22 TYR CD2 C 20.079 -2.044 3.275 1.00 . A A . 22 TYR CD2 1 1
2 835 1 1 22 TYR CE1 C 22.103 -0.973 1.645 1.00 . A A . 22 TYR CE1 1 1
2 836 1 1 22 TYR CE2 C 20.808 -0.922 3.705 1.00 . A A . 22 TYR CE2 1 1
2 837 1 1 22 TYR CG C 20.366 -2.638 2.032 1.00 . A A . 22 TYR CG 1 1
2 838 1 1 22 TYR CZ C 21.826 -0.391 2.894 1.00 . A A . 22 TYR CZ 1 1
2 839 1 1 22 TYR H H 18.520 -5.833 0.528 1.00 . A A . 22 TYR H 1 1
2 840 1 1 22 TYR HA H 21.144 -5.041 0.927 1.00 . A A . 22 TYR HA 1 1
2 841 1 1 22 TYR HB2 H 19.240 -3.573 0.507 1.00 . A A . 22 TYR HB2 1 1
2 842 1 1 22 TYR HB3 H 18.623 -3.861 2.124 1.00 . A A . 22 TYR HB3 1 1
2 843 1 1 22 TYR HD1 H 21.589 -2.537 0.253 1.00 . A A . 22 TYR HD1 1 1
2 844 1 1 22 TYR HD2 H 19.290 -2.441 3.897 1.00 . A A . 22 TYR HD2 1 1
2 845 1 1 22 TYR HE1 H 22.881 -0.565 1.016 1.00 . A A . 22 TYR HE1 1 1
2 846 1 1 22 TYR HE2 H 20.586 -0.470 4.661 1.00 . A A . 22 TYR HE2 1 1
2 847 1 1 22 TYR HH H 23.221 0.964 2.700 1.00 . A A . 22 TYR HH 1 1
2 848 1 1 22 TYR N N 19.419 -6.150 0.862 1.00 . A A . 22 TYR N 1 1
2 849 1 1 22 TYR O O 21.875 -5.364 3.261 1.00 . A A . 22 TYR O 1 1
2 850 1 1 22 TYR OH O 22.546 0.686 3.323 1.00 . A A . 22 TYR OH 1 1
2 851 1 1 23 PRO C C 21.319 -7.915 4.931 1.00 . A A . 23 PRO C 1 1
2 852 1 1 23 PRO CA C 20.290 -6.787 5.066 1.00 . A A . 23 PRO CA 1 1
2 853 1 1 23 PRO CB C 19.010 -7.293 5.746 1.00 . A A . 23 PRO CB 1 1
2 854 1 1 23 PRO CD C 18.448 -6.464 3.607 1.00 . A A . 23 PRO CD 1 1
2 855 1 1 23 PRO CG C 17.895 -6.542 5.025 1.00 . A A . 23 PRO CG 1 1
2 856 1 1 23 PRO HA H 20.716 -5.978 5.659 1.00 . A A . 23 PRO HA 1 1
2 857 1 1 23 PRO HB2 H 18.879 -8.359 5.554 1.00 . A A . 23 PRO HB2 1 1
2 858 1 1 23 PRO HB3 H 19.006 -7.103 6.820 1.00 . A A . 23 PRO HB3 1 1
2 859 1 1 23 PRO HD2 H 18.296 -7.422 3.112 1.00 . A A . 23 PRO HD2 1 1
2 860 1 1 23 PRO HD3 H 17.944 -5.673 3.061 1.00 . A A . 23 PRO HD3 1 1
2 861 1 1 23 PRO HG2 H 16.940 -7.067 5.072 1.00 . A A . 23 PRO HG2 1 1
2 862 1 1 23 PRO HG3 H 17.801 -5.537 5.439 1.00 . A A . 23 PRO HG3 1 1
2 863 1 1 23 PRO N N 19.874 -6.247 3.774 1.00 . A A . 23 PRO N 1 1
2 864 1 1 23 PRO O O 21.788 -8.216 3.835 1.00 . A A . 23 PRO O 1 1
2 865 1 1 24 ARG C C 24.105 -9.034 5.939 1.00 . A A . 24 ARG C 1 1
2 866 1 1 24 ARG CA C 22.688 -9.571 6.194 1.00 . A A . 24 ARG CA 1 1
2 867 1 1 24 ARG CB C 22.379 -10.798 5.315 1.00 . A A . 24 ARG CB 1 1
2 868 1 1 24 ARG CD C 20.686 -11.925 6.859 1.00 . A A . 24 ARG CD 1 1
2 869 1 1 24 ARG CG C 20.951 -11.344 5.465 1.00 . A A . 24 ARG CG 1 1
2 870 1 1 24 ARG CZ C 18.200 -11.821 7.111 1.00 . A A . 24 ARG CZ 1 1
2 871 1 1 24 ARG H H 21.215 -8.240 6.922 1.00 . A A . 24 ARG H 1 1
2 872 1 1 24 ARG HA H 22.674 -9.904 7.231 1.00 . A A . 24 ARG HA 1 1
2 873 1 1 24 ARG HB2 H 22.541 -10.550 4.266 1.00 . A A . 24 ARG HB2 1 1
2 874 1 1 24 ARG HB3 H 23.074 -11.598 5.572 1.00 . A A . 24 ARG HB3 1 1
2 875 1 1 24 ARG HD2 H 21.409 -12.717 7.054 1.00 . A A . 24 ARG HD2 1 1
2 876 1 1 24 ARG HD3 H 20.801 -11.161 7.626 1.00 . A A . 24 ARG HD3 1 1
2 877 1 1 24 ARG HE H 19.279 -13.508 6.804 1.00 . A A . 24 ARG HE 1 1
2 878 1 1 24 ARG HG2 H 20.222 -10.566 5.241 1.00 . A A . 24 ARG HG2 1 1
2 879 1 1 24 ARG HG3 H 20.822 -12.144 4.736 1.00 . A A . 24 ARG HG3 1 1
2 880 1 1 24 ARG HH11 H 17.014 -13.474 6.930 1.00 . A A . 24 ARG HH11 1 1
2 881 1 1 24 ARG HH12 H 16.166 -11.971 7.207 1.00 . A A . 24 ARG HH12 1 1
2 882 1 1 24 ARG HH21 H 19.076 -9.987 7.364 1.00 . A A . 24 ARG HH21 1 1
2 883 1 1 24 ARG HH22 H 17.331 -10.004 7.443 1.00 . A A . 24 ARG HH22 1 1
2 884 1 1 24 ARG N N 21.667 -8.533 6.067 1.00 . A A . 24 ARG N 1 1
2 885 1 1 24 ARG NE N 19.341 -12.508 6.936 1.00 . A A . 24 ARG NE 1 1
2 886 1 1 24 ARG NH2 N 18.204 -10.496 7.317 1.00 . A A . 24 ARG NH2 1 1
2 887 1 1 24 ARG O O 25.039 -9.827 5.831 1.00 . A A . 24 ARG O 1 1
2 888 1 1 25 THR C C 25.490 -5.582 6.070 1.00 . A A . 25 THR C 1 1
2 889 1 1 25 THR CA C 25.569 -7.058 5.667 1.00 . A A . 25 THR CA 1 1
2 890 1 1 25 THR CB C 26.101 -7.271 4.235 1.00 . A A . 25 THR CB 1 1
2 891 1 1 25 THR CG2 C 25.178 -6.756 3.126 1.00 . A A . 25 THR CG2 1 1
2 892 1 1 25 THR H H 23.477 -7.099 5.967 1.00 . A A . 25 THR H 1 1
2 893 1 1 25 THR HA H 26.280 -7.532 6.345 1.00 . A A . 25 THR HA 1 1
2 894 1 1 25 THR HB H 26.246 -8.340 4.073 1.00 . A A . 25 THR HB 1 1
2 895 1 1 25 THR HG1 H 27.705 -6.829 3.229 1.00 . A A . 25 THR HG1 1 1
2 896 1 1 25 THR HG21 H 24.176 -7.167 3.237 1.00 . A A . 25 THR HG21 1 1
2 897 1 1 25 THR HG22 H 25.132 -5.670 3.143 1.00 . A A . 25 THR HG22 1 1
2 898 1 1 25 THR HG23 H 25.575 -7.066 2.159 1.00 . A A . 25 THR HG23 1 1
2 899 1 1 25 THR N N 24.278 -7.705 5.860 1.00 . A A . 25 THR N 1 1
2 900 1 1 25 THR O O 26.311 -5.128 6.866 1.00 . A A . 25 THR O 1 1
2 901 1 1 25 THR OG1 O 27.363 -6.650 4.108 1.00 . A A . 25 THR OG1 1 1
2 902 1 1 26 ASP C C 23.541 -3.326 7.197 1.00 . A A . 26 ASP C 1 1
2 903 1 1 26 ASP CA C 24.307 -3.433 5.879 1.00 . A A . 26 ASP CA 1 1
2 904 1 1 26 ASP CB C 23.573 -2.708 4.743 1.00 . A A . 26 ASP CB 1 1
2 905 1 1 26 ASP CG C 24.387 -2.692 3.452 1.00 . A A . 26 ASP CG 1 1
2 906 1 1 26 ASP H H 23.850 -5.265 4.906 1.00 . A A . 26 ASP H 1 1
2 907 1 1 26 ASP HA H 25.277 -2.948 6.005 1.00 . A A . 26 ASP HA 1 1
2 908 1 1 26 ASP HB2 H 22.609 -3.182 4.557 1.00 . A A . 26 ASP HB2 1 1
2 909 1 1 26 ASP HB3 H 23.395 -1.677 5.050 1.00 . A A . 26 ASP HB3 1 1
2 910 1 1 26 ASP N N 24.504 -4.838 5.547 1.00 . A A . 26 ASP N 1 1
2 911 1 1 26 ASP O O 24.102 -2.895 8.203 1.00 . A A . 26 ASP O 1 1
2 912 1 1 26 ASP OD1 O 25.393 -1.951 3.423 1.00 . A A . 26 ASP OD1 1 1
2 913 1 1 26 ASP OD2 O 23.986 -3.413 2.513 1.00 . A A . 26 ASP OD2 1 1
2 914 1 1 27 VAL C C 21.764 -4.951 9.237 1.00 . A A . 27 VAL C 1 1
2 915 1 1 27 VAL CA C 21.409 -3.746 8.364 1.00 . A A . 27 VAL CA 1 1
2 916 1 1 27 VAL CB C 19.928 -3.773 7.941 1.00 . A A . 27 VAL CB 1 1
2 917 1 1 27 VAL CG1 C 19.001 -3.778 9.164 1.00 . A A . 27 VAL CG1 1 1
2 918 1 1 27 VAL CG2 C 19.587 -2.556 7.072 1.00 . A A . 27 VAL CG2 1 1
2 919 1 1 27 VAL H H 21.875 -4.085 6.325 1.00 . A A . 27 VAL H 1 1
2 920 1 1 27 VAL HA H 21.578 -2.834 8.939 1.00 . A A . 27 VAL HA 1 1
2 921 1 1 27 VAL HB H 19.732 -4.675 7.362 1.00 . A A . 27 VAL HB 1 1
2 922 1 1 27 VAL HG11 H 19.197 -2.904 9.785 1.00 . A A . 27 VAL HG11 1 1
2 923 1 1 27 VAL HG12 H 17.961 -3.755 8.836 1.00 . A A . 27 VAL HG12 1 1
2 924 1 1 27 VAL HG13 H 19.152 -4.679 9.756 1.00 . A A . 27 VAL HG13 1 1
2 925 1 1 27 VAL HG21 H 19.782 -1.635 7.623 1.00 . A A . 27 VAL HG21 1 1
2 926 1 1 27 VAL HG22 H 20.186 -2.562 6.163 1.00 . A A . 27 VAL HG22 1 1
2 927 1 1 27 VAL HG23 H 18.534 -2.587 6.790 1.00 . A A . 27 VAL HG23 1 1
2 928 1 1 27 VAL N N 22.266 -3.732 7.187 1.00 . A A . 27 VAL N 1 1
2 929 1 1 27 VAL O O 21.848 -4.822 10.457 1.00 . A A . 27 VAL O 1 1
2 930 1 1 28 GLY C C 20.818 -8.038 9.534 1.00 . A A . 28 GLY C 1 1
2 931 1 1 28 GLY CA C 22.171 -7.378 9.295 1.00 . A A . 28 GLY CA 1 1
2 932 1 1 28 GLY H H 21.877 -6.149 7.601 1.00 . A A . 28 GLY H 1 1
2 933 1 1 28 GLY HA2 H 22.788 -8.017 8.666 1.00 . A A . 28 GLY HA2 1 1
2 934 1 1 28 GLY HA3 H 22.694 -7.227 10.240 1.00 . A A . 28 GLY HA3 1 1
2 935 1 1 28 GLY N N 21.954 -6.118 8.608 1.00 . A A . 28 GLY N 1 1
2 936 1 1 28 GLY O O 20.356 -8.806 8.694 1.00 . A A . 28 GLY O 1 1
2 937 1 1 29 ALA C C 18.893 -9.653 11.518 1.00 . A A . 29 ALA C 1 1
2 938 1 1 29 ALA CA C 18.883 -8.175 11.117 1.00 . A A . 29 ALA CA 1 1
2 939 1 1 29 ALA CB C 17.787 -7.854 10.091 1.00 . A A . 29 ALA CB 1 1
2 940 1 1 29 ALA H H 20.664 -7.059 11.288 1.00 . A A . 29 ALA H 1 1
2 941 1 1 29 ALA HA H 18.642 -7.600 12.012 1.00 . A A . 29 ALA HA 1 1
2 942 1 1 29 ALA HB1 H 17.806 -6.790 9.853 1.00 . A A . 29 ALA HB1 1 1
2 943 1 1 29 ALA HB2 H 17.913 -8.426 9.174 1.00 . A A . 29 ALA HB2 1 1
2 944 1 1 29 ALA HB3 H 16.814 -8.099 10.519 1.00 . A A . 29 ALA HB3 1 1
2 945 1 1 29 ALA N N 20.194 -7.710 10.675 1.00 . A A . 29 ALA N 1 1
2 946 1 1 29 ALA O O 18.686 -9.970 12.688 1.00 . A A . 29 ALA O 1 1
2 947 1 1 30 GLY C C 17.605 -12.405 11.090 1.00 . A A . 30 GLY C 1 1
2 948 1 1 30 GLY CA C 19.036 -11.992 10.754 1.00 . A A . 30 GLY CA 1 1
2 949 1 1 30 GLY H H 19.287 -10.224 9.612 1.00 . A A . 30 GLY H 1 1
2 950 1 1 30 GLY HA2 H 19.347 -12.497 9.840 1.00 . A A . 30 GLY HA2 1 1
2 951 1 1 30 GLY HA3 H 19.710 -12.283 11.560 1.00 . A A . 30 GLY HA3 1 1
2 952 1 1 30 GLY N N 19.108 -10.554 10.550 1.00 . A A . 30 GLY N 1 1
2 953 1 1 30 GLY O O 17.381 -13.103 12.078 1.00 . A A . 30 GLY O 1 1
2 954 1 1 31 THR C C 14.566 -12.423 9.131 1.00 . A A . 31 THR C 1 1
2 955 1 1 31 THR CA C 15.217 -12.137 10.489 1.00 . A A . 31 THR CA 1 1
2 956 1 1 31 THR CB C 14.631 -10.886 11.168 1.00 . A A . 31 THR CB 1 1
2 957 1 1 31 THR CG2 C 13.146 -11.070 11.500 1.00 . A A . 31 THR CG2 1 1
2 958 1 1 31 THR H H 16.916 -11.376 9.488 1.00 . A A . 31 THR H 1 1
2 959 1 1 31 THR HA H 15.039 -12.978 11.161 1.00 . A A . 31 THR HA 1 1
2 960 1 1 31 THR HB H 14.749 -10.019 10.515 1.00 . A A . 31 THR HB 1 1
2 961 1 1 31 THR HG1 H 14.971 -9.823 12.762 1.00 . A A . 31 THR HG1 1 1
2 962 1 1 31 THR HG21 H 13.016 -11.934 12.153 1.00 . A A . 31 THR HG21 1 1
2 963 1 1 31 THR HG22 H 12.775 -10.181 12.011 1.00 . A A . 31 THR HG22 1 1
2 964 1 1 31 THR HG23 H 12.562 -11.218 10.592 1.00 . A A . 31 THR HG23 1 1
2 965 1 1 31 THR N N 16.645 -11.944 10.278 1.00 . A A . 31 THR N 1 1
2 966 1 1 31 THR O O 14.145 -11.487 8.452 1.00 . A A . 31 THR O 1 1
2 967 1 1 31 THR OG1 O 15.328 -10.623 12.369 1.00 . A A . 31 THR OG1 1 1
2 968 1 1 32 PRO C C 12.424 -13.622 7.328 1.00 . A A . 32 PRO C 1 1
2 969 1 1 32 PRO CA C 13.867 -14.116 7.463 1.00 . A A . 32 PRO CA 1 1
2 970 1 1 32 PRO CB C 13.950 -15.646 7.447 1.00 . A A . 32 PRO CB 1 1
2 971 1 1 32 PRO CD C 15.101 -14.843 9.372 1.00 . A A . 32 PRO CD 1 1
2 972 1 1 32 PRO CG C 15.184 -15.928 8.301 1.00 . A A . 32 PRO CG 1 1
2 973 1 1 32 PRO HA H 14.465 -13.728 6.637 1.00 . A A . 32 PRO HA 1 1
2 974 1 1 32 PRO HB2 H 13.080 -16.084 7.939 1.00 . A A . 32 PRO HB2 1 1
2 975 1 1 32 PRO HB3 H 14.048 -16.044 6.436 1.00 . A A . 32 PRO HB3 1 1
2 976 1 1 32 PRO HD2 H 14.455 -15.176 10.186 1.00 . A A . 32 PRO HD2 1 1
2 977 1 1 32 PRO HD3 H 16.100 -14.623 9.748 1.00 . A A . 32 PRO HD3 1 1
2 978 1 1 32 PRO HG2 H 15.177 -16.933 8.725 1.00 . A A . 32 PRO HG2 1 1
2 979 1 1 32 PRO HG3 H 16.082 -15.776 7.699 1.00 . A A . 32 PRO HG3 1 1
2 980 1 1 32 PRO N N 14.490 -13.699 8.713 1.00 . A A . 32 PRO N 1 1
2 981 1 1 32 PRO O O 12.060 -13.048 6.303 1.00 . A A . 32 PRO O 1 1
2 982 2 2 1 NAG C1 C -5.307 3.714 -0.837 1.00 . B A . 33 NAG C1 1 1
2 983 2 2 1 NAG C2 C -5.995 3.494 -2.193 1.00 . B A . 33 NAG C2 1 1
2 984 2 2 1 NAG C3 C -5.005 3.591 -3.353 1.00 . B A . 33 NAG C3 1 1
2 985 2 2 1 NAG C4 C -4.268 4.922 -3.261 1.00 . B A . 33 NAG C4 1 1
2 986 2 2 1 NAG C5 C -3.557 4.987 -1.901 1.00 . B A . 33 NAG C5 1 1
2 987 2 2 1 NAG C6 C -2.691 6.233 -1.691 1.00 . B A . 33 NAG C6 1 1
2 988 2 2 1 NAG C7 C -7.945 2.025 -1.875 1.00 . B A . 33 NAG C7 1 1
2 989 2 2 1 NAG C8 C -8.505 0.616 -2.035 1.00 . B A . 33 NAG C8 1 1
2 990 2 2 1 NAG H1 H -4.610 2.888 -0.641 1.00 . B A . 33 NAG H1 1 1
2 991 2 2 1 NAG H2 H -6.738 4.292 -2.328 1.00 . B A . 33 NAG H2 1 1
2 992 2 2 1 NAG H3 H -4.274 2.774 -3.268 1.00 . B A . 33 NAG H3 1 1
2 993 2 2 1 NAG H4 H -5.016 5.727 -3.301 1.00 . B A . 33 NAG H4 1 1
2 994 2 2 1 NAG H5 H -2.913 4.102 -1.793 1.00 . B A . 33 NAG H5 1 1
2 995 2 2 1 NAG H61 H -2.312 6.223 -0.675 1.00 . B A . 33 NAG H61 1 1
2 996 2 2 1 NAG H62 H -3.298 7.125 -1.836 1.00 . B A . 33 NAG H62 1 1
2 997 2 2 1 NAG H81 H -7.968 -0.071 -1.381 1.00 . B A . 33 NAG H81 1 1
2 998 2 2 1 NAG H82 H -9.563 0.604 -1.772 1.00 . B A . 33 NAG H82 1 1
2 999 2 2 1 NAG H83 H -8.391 0.292 -3.070 1.00 . B A . 33 NAG H83 1 1
2 1000 2 2 1 NAG HN2 H -6.137 1.412 -2.567 1.00 . B A . 33 NAG HN2 1 1
2 1001 2 2 1 NAG HO3 H -6.155 2.641 -4.626 1.00 . B A . 33 NAG HO3 1 1
2 1002 2 2 1 NAG HO4 H 0.273 12.165 -9.177 1.00 . B A . 33 NAG HO4 1 1
2 1003 2 2 1 NAG HO6 H -1.040 7.019 -2.342 1.00 . B A . 33 NAG HO6 1 1
2 1004 2 2 1 NAG N2 N -6.664 2.203 -2.225 1.00 . B A . 33 NAG N2 1 1
2 1005 2 2 1 NAG O1 O -3.319 5.056 -4.344 1.00 . B A . 33 NAG O1 1 1
2 1006 2 2 1 NAG O3 O -5.690 3.493 -4.584 1.00 . B A . 33 NAG O3 1 1
2 1007 2 2 1 NAG O4 O -0.585 12.132 -9.632 1.00 . B A . 33 NAG O4 1 1
2 1008 2 2 1 NAG O5 O -4.544 4.925 -0.863 1.00 . B A . 33 NAG O5 1 1
2 1009 2 2 1 NAG O6 O -1.568 6.243 -2.545 1.00 . B A . 33 NAG O6 1 1
2 1010 2 2 1 NAG O7 O -8.659 2.930 -1.446 1.00 . B A . 33 NAG O7 1 1
3 1011 1 1 1 CYS C C -5.031 8.017 0.776 1.00 . A A . 1 CYS C 1 1
3 1012 1 1 1 CYS CA C -4.034 7.284 -0.127 1.00 . A A . 1 CYS CA 1 1
3 1013 1 1 1 CYS CB C -2.579 7.495 0.314 1.00 . A A . 1 CYS CB 1 1
3 1014 1 1 1 CYS H1 H -5.150 7.517 -1.825 1.00 . A A . 1 CYS H1 1 1
3 1015 1 1 1 CYS H2 H -3.995 8.676 -1.624 1.00 . A A . 1 CYS H2 1 1
3 1016 1 1 1 CYS H3 H -3.566 7.161 -2.114 1.00 . A A . 1 CYS H3 1 1
3 1017 1 1 1 CYS HA H -4.251 6.216 -0.069 1.00 . A A . 1 CYS HA 1 1
3 1018 1 1 1 CYS HB2 H -1.924 7.032 -0.425 1.00 . A A . 1 CYS HB2 1 1
3 1019 1 1 1 CYS HB3 H -2.367 8.565 0.316 1.00 . A A . 1 CYS HB3 1 1
3 1020 1 1 1 CYS N N -4.199 7.691 -1.533 1.00 . A A . 1 CYS N 1 1
3 1021 1 1 1 CYS O O -4.641 8.745 1.688 1.00 . A A . 1 CYS O 1 1
3 1022 1 1 1 CYS SG S -2.129 6.829 1.943 1.00 . A A . 1 CYS SG 1 1
3 1023 1 1 2 SER C C -7.422 7.755 2.686 1.00 . A A . 2 SER C 1 1
3 1024 1 1 2 SER CA C -7.409 8.402 1.301 1.00 . A A . 2 SER CA 1 1
3 1025 1 1 2 SER CB C -8.743 8.201 0.571 1.00 . A A . 2 SER CB 1 1
3 1026 1 1 2 SER H H -6.588 7.214 -0.253 1.00 . A A . 2 SER H 1 1
3 1027 1 1 2 SER HA H -7.237 9.475 1.408 1.00 . A A . 2 SER HA 1 1
3 1028 1 1 2 SER HB2 H -8.942 7.139 0.422 1.00 . A A . 2 SER HB2 1 1
3 1029 1 1 2 SER HB3 H -9.551 8.636 1.161 1.00 . A A . 2 SER HB3 1 1
3 1030 1 1 2 SER HG H -9.544 8.685 -1.132 1.00 . A A . 2 SER HG 1 1
3 1031 1 1 2 SER N N -6.330 7.820 0.513 1.00 . A A . 2 SER N 1 1
3 1032 1 1 2 SER O O -7.241 8.430 3.697 1.00 . A A . 2 SER O 1 1
3 1033 1 1 2 SER OG O -8.705 8.833 -0.691 1.00 . A A . 2 SER OG 1 1
3 1034 1 1 3 ASN C C -5.910 5.333 4.110 1.00 . A A . 3 ASN C 1 1
3 1035 1 1 3 ASN CA C -7.403 5.573 3.867 1.00 . A A . 3 ASN CA 1 1
3 1036 1 1 3 ASN CB C -8.138 4.242 3.641 1.00 . A A . 3 ASN CB 1 1
3 1037 1 1 3 ASN CG C -7.647 3.550 2.373 1.00 . A A . 3 ASN CG 1 1
3 1038 1 1 3 ASN H H -7.727 5.971 1.814 1.00 . A A . 3 ASN H 1 1
3 1039 1 1 3 ASN HA H -7.831 6.057 4.746 1.00 . A A . 3 ASN HA 1 1
3 1040 1 1 3 ASN HB2 H -7.985 3.577 4.491 1.00 . A A . 3 ASN HB2 1 1
3 1041 1 1 3 ASN HB3 H -9.208 4.436 3.553 1.00 . A A . 3 ASN HB3 1 1
3 1042 1 1 3 ASN HD21 H -9.142 4.428 1.326 1.00 . A A . 3 ASN HD21 1 1
3 1043 1 1 3 ASN N N -7.586 6.428 2.702 1.00 . A A . 3 ASN N 1 1
3 1044 1 1 3 ASN ND2 N -8.334 3.826 1.259 1.00 . A A . 3 ASN ND2 1 1
3 1045 1 1 3 ASN O O -5.064 5.765 3.327 1.00 . A A . 3 ASN O 1 1
3 1046 1 1 3 ASN OD1 O -6.657 2.820 2.404 1.00 . A A . 3 ASN OD1 1 1
3 1047 1 1 4 LEU C C -4.227 2.710 5.852 1.00 . A A . 4 LEU C 1 1
3 1048 1 1 4 LEU CA C -4.258 4.217 5.575 1.00 . A A . 4 LEU CA 1 1
3 1049 1 1 4 LEU CB C -3.768 5.071 6.759 1.00 . A A . 4 LEU CB 1 1
3 1050 1 1 4 LEU CD1 C -3.807 5.143 9.269 1.00 . A A . 4 LEU CD1 1 1
3 1051 1 1 4 LEU CD2 C -5.703 6.160 8.016 1.00 . A A . 4 LEU CD2 1 1
3 1052 1 1 4 LEU CG C -4.671 5.023 8.008 1.00 . A A . 4 LEU CG 1 1
3 1053 1 1 4 LEU H H -6.357 4.298 5.789 1.00 . A A . 4 LEU H 1 1
3 1054 1 1 4 LEU HA H -3.571 4.392 4.748 1.00 . A A . 4 LEU HA 1 1
3 1055 1 1 4 LEU HB2 H -2.769 4.725 7.023 1.00 . A A . 4 LEU HB2 1 1
3 1056 1 1 4 LEU HB3 H -3.671 6.107 6.430 1.00 . A A . 4 LEU HB3 1 1
3 1057 1 1 4 LEU HD11 H -3.248 6.080 9.252 1.00 . A A . 4 LEU HD11 1 1
3 1058 1 1 4 LEU HD12 H -4.440 5.121 10.156 1.00 . A A . 4 LEU HD12 1 1
3 1059 1 1 4 LEU HD13 H -3.107 4.309 9.320 1.00 . A A . 4 LEU HD13 1 1
3 1060 1 1 4 LEU HD21 H -5.197 7.126 7.992 1.00 . A A . 4 LEU HD21 1 1
3 1061 1 1 4 LEU HD22 H -6.371 6.089 7.160 1.00 . A A . 4 LEU HD22 1 1
3 1062 1 1 4 LEU HD23 H -6.303 6.101 8.924 1.00 . A A . 4 LEU HD23 1 1
3 1063 1 1 4 LEU HG H -5.200 4.071 8.057 1.00 . A A . 4 LEU HG 1 1
3 1064 1 1 4 LEU N N -5.604 4.616 5.197 1.00 . A A . 4 LEU N 1 1
3 1065 1 1 4 LEU O O -3.682 2.274 6.866 1.00 . A A . 4 LEU O 1 1
3 1066 1 1 5 SER C C -4.060 -0.151 3.887 1.00 . A A . 5 SER C 1 1
3 1067 1 1 5 SER CA C -4.875 0.465 5.025 1.00 . A A . 5 SER CA 1 1
3 1068 1 1 5 SER CB C -6.341 0.004 5.056 1.00 . A A . 5 SER CB 1 1
3 1069 1 1 5 SER H H -5.234 2.347 4.126 1.00 . A A . 5 SER H 1 1
3 1070 1 1 5 SER HA H -4.425 0.123 5.957 1.00 . A A . 5 SER HA 1 1
3 1071 1 1 5 SER HB2 H -6.379 -1.085 5.089 1.00 . A A . 5 SER HB2 1 1
3 1072 1 1 5 SER HB3 H -6.816 0.397 5.955 1.00 . A A . 5 SER HB3 1 1
3 1073 1 1 5 SER HG H -6.999 1.412 3.878 1.00 . A A . 5 SER HG 1 1
3 1074 1 1 5 SER N N -4.807 1.919 4.936 1.00 . A A . 5 SER N 1 1
3 1075 1 1 5 SER O O -2.900 -0.503 4.092 1.00 . A A . 5 SER O 1 1
3 1076 1 1 5 SER OG O -7.073 0.456 3.935 1.00 . A A . 5 SER OG 1 1
3 1077 1 1 6 THR C C -2.816 0.137 1.088 1.00 . A A . 6 THR C 1 1
3 1078 1 1 6 THR CA C -3.976 -0.773 1.501 1.00 . A A . 6 THR CA 1 1
3 1079 1 1 6 THR CB C -4.990 -0.973 0.366 1.00 . A A . 6 THR CB 1 1
3 1080 1 1 6 THR CG2 C -5.509 0.348 -0.207 1.00 . A A . 6 THR CG2 1 1
3 1081 1 1 6 THR H H -5.606 0.047 2.592 1.00 . A A . 6 THR H 1 1
3 1082 1 1 6 THR HA H -3.569 -1.755 1.748 1.00 . A A . 6 THR HA 1 1
3 1083 1 1 6 THR HB H -5.837 -1.540 0.755 1.00 . A A . 6 THR HB 1 1
3 1084 1 1 6 THR HG1 H -5.060 -1.862 -1.362 1.00 . A A . 6 THR HG1 1 1
3 1085 1 1 6 THR HG21 H -5.877 0.986 0.593 1.00 . A A . 6 THR HG21 1 1
3 1086 1 1 6 THR HG22 H -4.722 0.870 -0.751 1.00 . A A . 6 THR HG22 1 1
3 1087 1 1 6 THR HG23 H -6.323 0.129 -0.895 1.00 . A A . 6 THR HG23 1 1
3 1088 1 1 6 THR N N -4.649 -0.263 2.690 1.00 . A A . 6 THR N 1 1
3 1089 1 1 6 THR O O -1.823 -0.345 0.549 1.00 . A A . 6 THR O 1 1
3 1090 1 1 6 THR OG1 O -4.402 -1.724 -0.676 1.00 . A A . 6 THR OG1 1 1
3 1091 1 1 7 CYS C C -0.644 2.049 1.990 1.00 . A A . 7 CYS C 1 1
3 1092 1 1 7 CYS CA C -1.878 2.421 1.164 1.00 . A A . 7 CYS CA 1 1
3 1093 1 1 7 CYS CB C -2.395 3.815 1.535 1.00 . A A . 7 CYS CB 1 1
3 1094 1 1 7 CYS H H -3.792 1.772 1.787 1.00 . A A . 7 CYS H 1 1
3 1095 1 1 7 CYS HA H -1.603 2.431 0.108 1.00 . A A . 7 CYS HA 1 1
3 1096 1 1 7 CYS HB2 H -3.184 4.094 0.836 1.00 . A A . 7 CYS HB2 1 1
3 1097 1 1 7 CYS HB3 H -2.823 3.781 2.537 1.00 . A A . 7 CYS HB3 1 1
3 1098 1 1 7 CYS N N -2.937 1.444 1.362 1.00 . A A . 7 CYS N 1 1
3 1099 1 1 7 CYS O O 0.454 1.968 1.444 1.00 . A A . 7 CYS O 1 1
3 1100 1 1 7 CYS SG S -1.122 5.106 1.519 1.00 . A A . 7 CYS SG 1 1
3 1101 1 1 8 VAL C C 0.880 0.147 3.863 1.00 . A A . 8 VAL C 1 1
3 1102 1 1 8 VAL CA C 0.257 1.498 4.219 1.00 . A A . 8 VAL CA 1 1
3 1103 1 1 8 VAL CB C -0.253 1.545 5.670 1.00 . A A . 8 VAL CB 1 1
3 1104 1 1 8 VAL CG1 C 0.801 1.030 6.660 1.00 . A A . 8 VAL CG1 1 1
3 1105 1 1 8 VAL CG2 C -0.606 2.989 6.047 1.00 . A A . 8 VAL CG2 1 1
3 1106 1 1 8 VAL H H -1.759 1.890 3.679 1.00 . A A . 8 VAL H 1 1
3 1107 1 1 8 VAL HA H 1.034 2.257 4.116 1.00 . A A . 8 VAL HA 1 1
3 1108 1 1 8 VAL HB H -1.146 0.926 5.765 1.00 . A A . 8 VAL HB 1 1
3 1109 1 1 8 VAL HG11 H 1.737 1.572 6.526 1.00 . A A . 8 VAL HG11 1 1
3 1110 1 1 8 VAL HG12 H 0.448 1.174 7.681 1.00 . A A . 8 VAL HG12 1 1
3 1111 1 1 8 VAL HG13 H 0.976 -0.035 6.509 1.00 . A A . 8 VAL HG13 1 1
3 1112 1 1 8 VAL HG21 H -1.370 3.381 5.377 1.00 . A A . 8 VAL HG21 1 1
3 1113 1 1 8 VAL HG22 H -0.985 3.019 7.069 1.00 . A A . 8 VAL HG22 1 1
3 1114 1 1 8 VAL HG23 H 0.280 3.621 5.981 1.00 . A A . 8 VAL HG23 1 1
3 1115 1 1 8 VAL N N -0.825 1.825 3.298 1.00 . A A . 8 VAL N 1 1
3 1116 1 1 8 VAL O O 2.099 0.055 3.747 1.00 . A A . 8 VAL O 1 1
3 1117 1 1 9 LEU C C 1.317 -2.198 2.014 1.00 . A A . 9 LEU C 1 1
3 1118 1 1 9 LEU CA C 0.515 -2.228 3.319 1.00 . A A . 9 LEU CA 1 1
3 1119 1 1 9 LEU CB C -0.686 -3.177 3.198 1.00 . A A . 9 LEU CB 1 1
3 1120 1 1 9 LEU CD1 C -2.746 -4.110 4.277 1.00 . A A . 9 LEU CD1 1 1
3 1121 1 1 9 LEU CD2 C -0.553 -4.359 5.449 1.00 . A A . 9 LEU CD2 1 1
3 1122 1 1 9 LEU CG C -1.389 -3.448 4.541 1.00 . A A . 9 LEU CG 1 1
3 1123 1 1 9 LEU H H -0.939 -0.750 3.787 1.00 . A A . 9 LEU H 1 1
3 1124 1 1 9 LEU HA H 1.180 -2.590 4.102 1.00 . A A . 9 LEU HA 1 1
3 1125 1 1 9 LEU HB2 H -1.400 -2.732 2.503 1.00 . A A . 9 LEU HB2 1 1
3 1126 1 1 9 LEU HB3 H -0.353 -4.128 2.780 1.00 . A A . 9 LEU HB3 1 1
3 1127 1 1 9 LEU HD11 H -3.370 -3.452 3.672 1.00 . A A . 9 LEU HD11 1 1
3 1128 1 1 9 LEU HD12 H -2.605 -5.054 3.750 1.00 . A A . 9 LEU HD12 1 1
3 1129 1 1 9 LEU HD13 H -3.255 -4.300 5.223 1.00 . A A . 9 LEU HD13 1 1
3 1130 1 1 9 LEU HD21 H -0.325 -5.294 4.935 1.00 . A A . 9 LEU HD21 1 1
3 1131 1 1 9 LEU HD22 H 0.377 -3.870 5.735 1.00 . A A . 9 LEU HD22 1 1
3 1132 1 1 9 LEU HD23 H -1.114 -4.583 6.357 1.00 . A A . 9 LEU HD23 1 1
3 1133 1 1 9 LEU HG H -1.568 -2.510 5.066 1.00 . A A . 9 LEU HG 1 1
3 1134 1 1 9 LEU N N 0.056 -0.892 3.682 1.00 . A A . 9 LEU N 1 1
3 1135 1 1 9 LEU O O 2.384 -2.805 1.936 1.00 . A A . 9 LEU O 1 1
3 1136 1 1 10 GLY C C 2.817 -0.587 -0.142 1.00 . A A . 10 GLY C 1 1
3 1137 1 1 10 GLY CA C 1.470 -1.296 -0.280 1.00 . A A . 10 GLY CA 1 1
3 1138 1 1 10 GLY H H -0.067 -1.000 1.143 1.00 . A A . 10 GLY H 1 1
3 1139 1 1 10 GLY HA2 H 1.611 -2.270 -0.751 1.00 . A A . 10 GLY HA2 1 1
3 1140 1 1 10 GLY HA3 H 0.823 -0.693 -0.917 1.00 . A A . 10 GLY HA3 1 1
3 1141 1 1 10 GLY N N 0.815 -1.475 1.006 1.00 . A A . 10 GLY N 1 1
3 1142 1 1 10 GLY O O 3.791 -0.995 -0.772 1.00 . A A . 10 GLY O 1 1
3 1143 1 1 11 LYS C C 5.163 0.402 1.564 1.00 . A A . 11 LYS C 1 1
3 1144 1 1 11 LYS CA C 4.070 1.260 0.919 1.00 . A A . 11 LYS CA 1 1
3 1145 1 1 11 LYS CB C 3.703 2.473 1.784 1.00 . A A . 11 LYS CB 1 1
3 1146 1 1 11 LYS CD C 4.588 4.557 2.970 1.00 . A A . 11 LYS CD 1 1
3 1147 1 1 11 LYS CE C 3.351 5.422 2.684 1.00 . A A . 11 LYS CE 1 1
3 1148 1 1 11 LYS CG C 4.858 3.470 1.919 1.00 . A A . 11 LYS CG 1 1
3 1149 1 1 11 LYS H H 2.029 0.748 1.165 1.00 . A A . 11 LYS H 1 1
3 1150 1 1 11 LYS HA H 4.432 1.628 -0.042 1.00 . A A . 11 LYS HA 1 1
3 1151 1 1 11 LYS HB2 H 2.873 2.986 1.299 1.00 . A A . 11 LYS HB2 1 1
3 1152 1 1 11 LYS HB3 H 3.393 2.140 2.774 1.00 . A A . 11 LYS HB3 1 1
3 1153 1 1 11 LYS HD2 H 4.498 4.103 3.958 1.00 . A A . 11 LYS HD2 1 1
3 1154 1 1 11 LYS HD3 H 5.459 5.214 2.980 1.00 . A A . 11 LYS HD3 1 1
3 1155 1 1 11 LYS HE2 H 3.478 6.377 3.193 1.00 . A A . 11 LYS HE2 1 1
3 1156 1 1 11 LYS HE3 H 3.263 5.609 1.613 1.00 . A A . 11 LYS HE3 1 1
3 1157 1 1 11 LYS HG2 H 5.761 2.943 2.223 1.00 . A A . 11 LYS HG2 1 1
3 1158 1 1 11 LYS HG3 H 5.043 3.937 0.951 1.00 . A A . 11 LYS HG3 1 1
3 1159 1 1 11 LYS HZ1 H 2.195 4.657 4.188 1.00 . A A . 11 LYS HZ1 1 1
3 1160 1 1 11 LYS HZ2 H 1.337 5.451 3.029 1.00 . A A . 11 LYS HZ2 1 1
3 1161 1 1 11 LYS HZ3 H 1.922 3.943 2.730 1.00 . A A . 11 LYS HZ3 1 1
3 1162 1 1 11 LYS N N 2.871 0.469 0.679 1.00 . A A . 11 LYS N 1 1
3 1163 1 1 11 LYS NZ N 2.106 4.819 3.195 1.00 . A A . 11 LYS NZ 1 1
3 1164 1 1 11 LYS O O 6.293 0.388 1.084 1.00 . A A . 11 LYS O 1 1
3 1165 1 1 12 LEU C C 6.252 -2.303 2.367 1.00 . A A . 12 LEU C 1 1
3 1166 1 1 12 LEU CA C 5.731 -1.232 3.325 1.00 . A A . 12 LEU CA 1 1
3 1167 1 1 12 LEU CB C 5.023 -1.880 4.523 1.00 . A A . 12 LEU CB 1 1
3 1168 1 1 12 LEU CD1 C 3.698 -1.539 6.619 1.00 . A A . 12 LEU CD1 1 1
3 1169 1 1 12 LEU CD2 C 5.915 -0.404 6.398 1.00 . A A . 12 LEU CD2 1 1
3 1170 1 1 12 LEU CG C 4.670 -0.879 5.636 1.00 . A A . 12 LEU CG 1 1
3 1171 1 1 12 LEU H H 3.870 -0.273 2.974 1.00 . A A . 12 LEU H 1 1
3 1172 1 1 12 LEU HA H 6.588 -0.662 3.680 1.00 . A A . 12 LEU HA 1 1
3 1173 1 1 12 LEU HB2 H 4.106 -2.350 4.164 1.00 . A A . 12 LEU HB2 1 1
3 1174 1 1 12 LEU HB3 H 5.663 -2.658 4.941 1.00 . A A . 12 LEU HB3 1 1
3 1175 1 1 12 LEU HD11 H 2.792 -1.846 6.096 1.00 . A A . 12 LEU HD11 1 1
3 1176 1 1 12 LEU HD12 H 4.163 -2.416 7.072 1.00 . A A . 12 LEU HD12 1 1
3 1177 1 1 12 LEU HD13 H 3.428 -0.832 7.404 1.00 . A A . 12 LEU HD13 1 1
3 1178 1 1 12 LEU HD21 H 6.456 -1.260 6.802 1.00 . A A . 12 LEU HD21 1 1
3 1179 1 1 12 LEU HD22 H 6.575 0.162 5.743 1.00 . A A . 12 LEU HD22 1 1
3 1180 1 1 12 LEU HD23 H 5.613 0.244 7.221 1.00 . A A . 12 LEU HD23 1 1
3 1181 1 1 12 LEU HG H 4.178 -0.009 5.203 1.00 . A A . 12 LEU HG 1 1
3 1182 1 1 12 LEU N N 4.821 -0.326 2.635 1.00 . A A . 12 LEU N 1 1
3 1183 1 1 12 LEU O O 7.458 -2.525 2.301 1.00 . A A . 12 LEU O 1 1
3 1184 1 1 13 SER C C 6.679 -3.440 -0.407 1.00 . A A . 13 SER C 1 1
3 1185 1 1 13 SER CA C 5.691 -3.970 0.638 1.00 . A A . 13 SER CA 1 1
3 1186 1 1 13 SER CB C 4.413 -4.496 -0.024 1.00 . A A . 13 SER CB 1 1
3 1187 1 1 13 SER H H 4.373 -2.708 1.731 1.00 . A A . 13 SER H 1 1
3 1188 1 1 13 SER HA H 6.159 -4.802 1.166 1.00 . A A . 13 SER HA 1 1
3 1189 1 1 13 SER HB2 H 3.747 -4.902 0.739 1.00 . A A . 13 SER HB2 1 1
3 1190 1 1 13 SER HB3 H 3.901 -3.690 -0.550 1.00 . A A . 13 SER HB3 1 1
3 1191 1 1 13 SER HG H 5.173 -6.227 -0.473 1.00 . A A . 13 SER HG 1 1
3 1192 1 1 13 SER N N 5.349 -2.947 1.618 1.00 . A A . 13 SER N 1 1
3 1193 1 1 13 SER O O 7.639 -4.129 -0.745 1.00 . A A . 13 SER O 1 1
3 1194 1 1 13 SER OG O 4.724 -5.520 -0.943 1.00 . A A . 13 SER OG 1 1
3 1195 1 1 14 GLN C C 8.704 -1.325 -1.331 1.00 . A A . 14 GLN C 1 1
3 1196 1 1 14 GLN CA C 7.298 -1.562 -1.889 1.00 . A A . 14 GLN CA 1 1
3 1197 1 1 14 GLN CB C 6.638 -0.253 -2.341 1.00 . A A . 14 GLN CB 1 1
3 1198 1 1 14 GLN CD C 6.737 1.715 -3.918 1.00 . A A . 14 GLN CD 1 1
3 1199 1 1 14 GLN CG C 7.450 0.455 -3.431 1.00 . A A . 14 GLN CG 1 1
3 1200 1 1 14 GLN H H 5.640 -1.706 -0.578 1.00 . A A . 14 GLN H 1 1
3 1201 1 1 14 GLN HA H 7.374 -2.216 -2.759 1.00 . A A . 14 GLN HA 1 1
3 1202 1 1 14 GLN HB2 H 5.648 -0.480 -2.740 1.00 . A A . 14 GLN HB2 1 1
3 1203 1 1 14 GLN HB3 H 6.525 0.415 -1.488 1.00 . A A . 14 GLN HB3 1 1
3 1204 1 1 14 GLN HE21 H 7.074 2.655 -2.142 1.00 . A A . 14 GLN HE21 1 1
3 1205 1 1 14 GLN HE22 H 6.207 3.594 -3.337 1.00 . A A . 14 GLN HE22 1 1
3 1206 1 1 14 GLN HG2 H 8.430 0.740 -3.046 1.00 . A A . 14 GLN HG2 1 1
3 1207 1 1 14 GLN HG3 H 7.589 -0.226 -4.272 1.00 . A A . 14 GLN HG3 1 1
3 1208 1 1 14 GLN N N 6.449 -2.217 -0.904 1.00 . A A . 14 GLN N 1 1
3 1209 1 1 14 GLN NE2 N 6.668 2.738 -3.062 1.00 . A A . 14 GLN NE2 1 1
3 1210 1 1 14 GLN O O 9.682 -1.637 -2.004 1.00 . A A . 14 GLN O 1 1
3 1211 1 1 14 GLN OE1 O 6.260 1.763 -5.050 1.00 . A A . 14 GLN OE1 1 1
3 1212 1 1 15 GLU C C 10.875 -1.781 0.779 1.00 . A A . 15 GLU C 1 1
3 1213 1 1 15 GLU CA C 10.070 -0.497 0.556 1.00 . A A . 15 GLU CA 1 1
3 1214 1 1 15 GLU CB C 9.806 0.211 1.891 1.00 . A A . 15 GLU CB 1 1
3 1215 1 1 15 GLU CD C 8.878 2.279 2.999 1.00 . A A . 15 GLU CD 1 1
3 1216 1 1 15 GLU CG C 9.319 1.649 1.680 1.00 . A A . 15 GLU CG 1 1
3 1217 1 1 15 GLU H H 7.954 -0.545 0.385 1.00 . A A . 15 GLU H 1 1
3 1218 1 1 15 GLU HA H 10.659 0.171 -0.075 1.00 . A A . 15 GLU HA 1 1
3 1219 1 1 15 GLU HB2 H 9.065 -0.353 2.458 1.00 . A A . 15 GLU HB2 1 1
3 1220 1 1 15 GLU HB3 H 10.731 0.247 2.469 1.00 . A A . 15 GLU HB3 1 1
3 1221 1 1 15 GLU HG2 H 10.130 2.238 1.247 1.00 . A A . 15 GLU HG2 1 1
3 1222 1 1 15 GLU HG3 H 8.480 1.670 0.987 1.00 . A A . 15 GLU HG3 1 1
3 1223 1 1 15 GLU N N 8.803 -0.778 -0.112 1.00 . A A . 15 GLU N 1 1
3 1224 1 1 15 GLU O O 12.065 -1.821 0.471 1.00 . A A . 15 GLU O 1 1
3 1225 1 1 15 GLU OE1 O 7.828 1.839 3.517 1.00 . A A . 15 GLU OE1 1 1
3 1226 1 1 15 GLU OE2 O 9.597 3.188 3.468 1.00 . A A . 15 GLU OE2 1 1
3 1227 1 1 16 LEU C C 11.351 -4.737 0.249 1.00 . A A . 16 LEU C 1 1
3 1228 1 1 16 LEU CA C 10.834 -4.124 1.552 1.00 . A A . 16 LEU CA 1 1
3 1229 1 1 16 LEU CB C 9.822 -5.058 2.232 1.00 . A A . 16 LEU CB 1 1
3 1230 1 1 16 LEU CD1 C 8.232 -5.376 4.144 1.00 . A A . 16 LEU CD1 1 1
3 1231 1 1 16 LEU CD2 C 10.650 -4.994 4.638 1.00 . A A . 16 LEU CD2 1 1
3 1232 1 1 16 LEU CG C 9.500 -4.650 3.681 1.00 . A A . 16 LEU CG 1 1
3 1233 1 1 16 LEU H H 9.244 -2.721 1.531 1.00 . A A . 16 LEU H 1 1
3 1234 1 1 16 LEU HA H 11.690 -3.983 2.210 1.00 . A A . 16 LEU HA 1 1
3 1235 1 1 16 LEU HB2 H 8.904 -5.054 1.643 1.00 . A A . 16 LEU HB2 1 1
3 1236 1 1 16 LEU HB3 H 10.216 -6.075 2.237 1.00 . A A . 16 LEU HB3 1 1
3 1237 1 1 16 LEU HD11 H 7.394 -5.112 3.499 1.00 . A A . 16 LEU HD11 1 1
3 1238 1 1 16 LEU HD12 H 8.385 -6.455 4.107 1.00 . A A . 16 LEU HD12 1 1
3 1239 1 1 16 LEU HD13 H 7.990 -5.083 5.166 1.00 . A A . 16 LEU HD13 1 1
3 1240 1 1 16 LEU HD21 H 10.875 -6.060 4.587 1.00 . A A . 16 LEU HD21 1 1
3 1241 1 1 16 LEU HD22 H 11.545 -4.427 4.386 1.00 . A A . 16 LEU HD22 1 1
3 1242 1 1 16 LEU HD23 H 10.362 -4.742 5.659 1.00 . A A . 16 LEU HD23 1 1
3 1243 1 1 16 LEU HG H 9.317 -3.578 3.737 1.00 . A A . 16 LEU HG 1 1
3 1244 1 1 16 LEU N N 10.223 -2.825 1.305 1.00 . A A . 16 LEU N 1 1
3 1245 1 1 16 LEU O O 12.481 -5.218 0.212 1.00 . A A . 16 LEU O 1 1
3 1246 1 1 17 HIS C C 12.093 -4.418 -2.720 1.00 . A A . 17 HIS C 1 1
3 1247 1 1 17 HIS CA C 10.928 -5.214 -2.125 1.00 . A A . 17 HIS CA 1 1
3 1248 1 1 17 HIS CB C 9.725 -5.201 -3.073 1.00 . A A . 17 HIS CB 1 1
3 1249 1 1 17 HIS CD2 C 10.109 -5.103 -5.677 1.00 . A A . 17 HIS CD2 1 1
3 1250 1 1 17 HIS CE1 C 10.817 -7.109 -5.974 1.00 . A A . 17 HIS CE1 1 1
3 1251 1 1 17 HIS CG C 10.076 -5.712 -4.446 1.00 . A A . 17 HIS CG 1 1
3 1252 1 1 17 HIS H H 9.622 -4.295 -0.725 1.00 . A A . 17 HIS H 1 1
3 1253 1 1 17 HIS HA H 11.241 -6.253 -2.004 1.00 . A A . 17 HIS HA 1 1
3 1254 1 1 17 HIS HB2 H 8.935 -5.829 -2.659 1.00 . A A . 17 HIS HB2 1 1
3 1255 1 1 17 HIS HB3 H 9.347 -4.182 -3.165 1.00 . A A . 17 HIS HB3 1 1
3 1256 1 1 17 HIS HD1 H 10.666 -7.718 -3.964 1.00 . A A . 17 HIS HD1 1 1
3 1257 1 1 17 HIS HD2 H 9.834 -4.074 -5.862 1.00 . A A . 17 HIS HD2 1 1
3 1258 1 1 17 HIS HE1 H 11.204 -8.008 -6.430 1.00 . A A . 17 HIS HE1 1 1
3 1259 1 1 17 HIS N N 10.541 -4.706 -0.817 1.00 . A A . 17 HIS N 1 1
3 1260 1 1 17 HIS ND1 N 10.544 -7.000 -4.663 1.00 . A A . 17 HIS ND1 1 1
3 1261 1 1 17 HIS NE2 N 10.576 -5.983 -6.649 1.00 . A A . 17 HIS NE2 1 1
3 1262 1 1 17 HIS O O 12.966 -5.002 -3.358 1.00 . A A . 17 HIS O 1 1
3 1263 1 1 18 LYS C C 14.487 -2.565 -2.464 1.00 . A A . 18 LYS C 1 1
3 1264 1 1 18 LYS CA C 13.125 -2.205 -3.053 1.00 . A A . 18 LYS CA 1 1
3 1265 1 1 18 LYS CB C 12.740 -0.742 -2.780 1.00 . A A . 18 LYS CB 1 1
3 1266 1 1 18 LYS CD C 14.208 0.235 -4.693 1.00 . A A . 18 LYS CD 1 1
3 1267 1 1 18 LYS CE C 13.068 0.582 -5.662 1.00 . A A . 18 LYS CE 1 1
3 1268 1 1 18 LYS CG C 13.803 0.278 -3.212 1.00 . A A . 18 LYS CG 1 1
3 1269 1 1 18 LYS H H 11.352 -2.673 -1.992 1.00 . A A . 18 LYS H 1 1
3 1270 1 1 18 LYS HA H 13.167 -2.358 -4.131 1.00 . A A . 18 LYS HA 1 1
3 1271 1 1 18 LYS HB2 H 11.799 -0.513 -3.279 1.00 . A A . 18 LYS HB2 1 1
3 1272 1 1 18 LYS HB3 H 12.583 -0.608 -1.711 1.00 . A A . 18 LYS HB3 1 1
3 1273 1 1 18 LYS HD2 H 14.984 0.991 -4.822 1.00 . A A . 18 LYS HD2 1 1
3 1274 1 1 18 LYS HD3 H 14.641 -0.732 -4.948 1.00 . A A . 18 LYS HD3 1 1
3 1275 1 1 18 LYS HE2 H 12.435 1.360 -5.234 1.00 . A A . 18 LYS HE2 1 1
3 1276 1 1 18 LYS HE3 H 13.505 0.963 -6.585 1.00 . A A . 18 LYS HE3 1 1
3 1277 1 1 18 LYS HG2 H 13.424 1.276 -2.988 1.00 . A A . 18 LYS HG2 1 1
3 1278 1 1 18 LYS HG3 H 14.700 0.127 -2.611 1.00 . A A . 18 LYS HG3 1 1
3 1279 1 1 18 LYS HZ1 H 12.840 -1.299 -6.428 1.00 . A A . 18 LYS HZ1 1 1
3 1280 1 1 18 LYS HZ2 H 11.802 -0.965 -5.195 1.00 . A A . 18 LYS HZ2 1 1
3 1281 1 1 18 LYS HZ3 H 11.543 -0.315 -6.684 1.00 . A A . 18 LYS HZ3 1 1
3 1282 1 1 18 LYS N N 12.101 -3.092 -2.525 1.00 . A A . 18 LYS N 1 1
3 1283 1 1 18 LYS NZ N 12.250 -0.590 -6.017 1.00 . A A . 18 LYS NZ 1 1
3 1284 1 1 18 LYS O O 15.399 -2.901 -3.215 1.00 . A A . 18 LYS O 1 1
3 1285 1 1 19 LEU C C 16.304 -4.268 -0.661 1.00 . A A . 19 LEU C 1 1
3 1286 1 1 19 LEU CA C 15.881 -2.810 -0.459 1.00 . A A . 19 LEU CA 1 1
3 1287 1 1 19 LEU CB C 15.836 -2.369 1.014 1.00 . A A . 19 LEU CB 1 1
3 1288 1 1 19 LEU CD1 C 15.557 -4.357 2.588 1.00 . A A . 19 LEU CD1 1 1
3 1289 1 1 19 LEU CD2 C 14.318 -2.245 3.012 1.00 . A A . 19 LEU CD2 1 1
3 1290 1 1 19 LEU CG C 14.870 -3.161 1.913 1.00 . A A . 19 LEU CG 1 1
3 1291 1 1 19 LEU H H 13.829 -2.247 -0.563 1.00 . A A . 19 LEU H 1 1
3 1292 1 1 19 LEU HA H 16.645 -2.191 -0.931 1.00 . A A . 19 LEU HA 1 1
3 1293 1 1 19 LEU HB2 H 16.841 -2.421 1.435 1.00 . A A . 19 LEU HB2 1 1
3 1294 1 1 19 LEU HB3 H 15.536 -1.320 1.014 1.00 . A A . 19 LEU HB3 1 1
3 1295 1 1 19 LEU HD11 H 15.961 -5.050 1.853 1.00 . A A . 19 LEU HD11 1 1
3 1296 1 1 19 LEU HD12 H 16.371 -4.009 3.225 1.00 . A A . 19 LEU HD12 1 1
3 1297 1 1 19 LEU HD13 H 14.833 -4.892 3.202 1.00 . A A . 19 LEU HD13 1 1
3 1298 1 1 19 LEU HD21 H 15.136 -1.858 3.621 1.00 . A A . 19 LEU HD21 1 1
3 1299 1 1 19 LEU HD22 H 13.778 -1.408 2.568 1.00 . A A . 19 LEU HD22 1 1
3 1300 1 1 19 LEU HD23 H 13.631 -2.803 3.649 1.00 . A A . 19 LEU HD23 1 1
3 1301 1 1 19 LEU HG H 14.029 -3.515 1.322 1.00 . A A . 19 LEU HG 1 1
3 1302 1 1 19 LEU N N 14.623 -2.512 -1.132 1.00 . A A . 19 LEU N 1 1
3 1303 1 1 19 LEU O O 17.497 -4.537 -0.773 1.00 . A A . 19 LEU O 1 1
3 1304 1 1 20 GLN C C 16.286 -6.698 -2.441 1.00 . A A . 20 GLN C 1 1
3 1305 1 1 20 GLN CA C 15.604 -6.595 -1.076 1.00 . A A . 20 GLN CA 1 1
3 1306 1 1 20 GLN CB C 14.295 -7.395 -0.998 1.00 . A A . 20 GLN CB 1 1
3 1307 1 1 20 GLN CD C 14.211 -9.022 -2.955 1.00 . A A . 20 GLN CD 1 1
3 1308 1 1 20 GLN CG C 14.422 -8.857 -1.449 1.00 . A A . 20 GLN CG 1 1
3 1309 1 1 20 GLN H H 14.376 -4.920 -0.641 1.00 . A A . 20 GLN H 1 1
3 1310 1 1 20 GLN HA H 16.283 -7.000 -0.323 1.00 . A A . 20 GLN HA 1 1
3 1311 1 1 20 GLN HB2 H 13.979 -7.398 0.046 1.00 . A A . 20 GLN HB2 1 1
3 1312 1 1 20 GLN HB3 H 13.522 -6.906 -1.588 1.00 . A A . 20 GLN HB3 1 1
3 1313 1 1 20 GLN HE21 H 16.155 -9.563 -3.240 1.00 . A A . 20 GLN HE21 1 1
3 1314 1 1 20 GLN HE22 H 15.165 -9.526 -4.683 1.00 . A A . 20 GLN HE22 1 1
3 1315 1 1 20 GLN HG2 H 15.387 -9.261 -1.140 1.00 . A A . 20 GLN HG2 1 1
3 1316 1 1 20 GLN HG3 H 13.639 -9.432 -0.952 1.00 . A A . 20 GLN HG3 1 1
3 1317 1 1 20 GLN N N 15.342 -5.198 -0.752 1.00 . A A . 20 GLN N 1 1
3 1318 1 1 20 GLN NE2 N 15.262 -9.407 -3.684 1.00 . A A . 20 GLN NE2 1 1
3 1319 1 1 20 GLN O O 17.337 -7.328 -2.551 1.00 . A A . 20 GLN O 1 1
3 1320 1 1 20 GLN OE1 O 13.106 -8.810 -3.451 1.00 . A A . 20 GLN OE1 1 1
3 1321 1 1 21 THR C C 17.232 -4.793 -4.918 1.00 . A A . 21 THR C 1 1
3 1322 1 1 21 THR CA C 16.275 -5.991 -4.810 1.00 . A A . 21 THR CA 1 1
3 1323 1 1 21 THR CB C 15.127 -5.937 -5.838 1.00 . A A . 21 THR CB 1 1
3 1324 1 1 21 THR CG2 C 15.595 -6.301 -7.254 1.00 . A A . 21 THR CG2 1 1
3 1325 1 1 21 THR H H 14.852 -5.546 -3.301 1.00 . A A . 21 THR H 1 1
3 1326 1 1 21 THR HA H 16.845 -6.902 -4.998 1.00 . A A . 21 THR HA 1 1
3 1327 1 1 21 THR HB H 14.683 -4.940 -5.842 1.00 . A A . 21 THR HB 1 1
3 1328 1 1 21 THR HG1 H 13.393 -6.775 -6.108 1.00 . A A . 21 THR HG1 1 1
3 1329 1 1 21 THR HG21 H 16.016 -7.307 -7.258 1.00 . A A . 21 THR HG21 1 1
3 1330 1 1 21 THR HG22 H 14.741 -6.275 -7.933 1.00 . A A . 21 THR HG22 1 1
3 1331 1 1 21 THR HG23 H 16.345 -5.602 -7.620 1.00 . A A . 21 THR HG23 1 1
3 1332 1 1 21 THR N N 15.713 -6.050 -3.464 1.00 . A A . 21 THR N 1 1
3 1333 1 1 21 THR O O 17.195 -4.054 -5.899 1.00 . A A . 21 THR O 1 1
3 1334 1 1 21 THR OG1 O 14.116 -6.857 -5.482 1.00 . A A . 21 THR OG1 1 1
3 1335 1 1 22 TYR C C 18.444 -2.159 -3.624 1.00 . A A . 22 TYR C 1 1
3 1336 1 1 22 TYR CA C 19.080 -3.552 -3.753 1.00 . A A . 22 TYR CA 1 1
3 1337 1 1 22 TYR CB C 20.101 -3.569 -4.898 1.00 . A A . 22 TYR CB 1 1
3 1338 1 1 22 TYR CD1 C 21.934 -5.226 -4.359 1.00 . A A . 22 TYR CD1 1 1
3 1339 1 1 22 TYR CD2 C 20.353 -5.771 -6.129 1.00 . A A . 22 TYR CD2 1 1
3 1340 1 1 22 TYR CE1 C 22.619 -6.430 -4.601 1.00 . A A . 22 TYR CE1 1 1
3 1341 1 1 22 TYR CE2 C 21.031 -6.979 -6.362 1.00 . A A . 22 TYR CE2 1 1
3 1342 1 1 22 TYR CG C 20.799 -4.895 -5.120 1.00 . A A . 22 TYR CG 1 1
3 1343 1 1 22 TYR CZ C 22.165 -7.308 -5.600 1.00 . A A . 22 TYR CZ 1 1
3 1344 1 1 22 TYR H H 18.040 -5.262 -3.127 1.00 . A A . 22 TYR H 1 1
3 1345 1 1 22 TYR HA H 19.620 -3.810 -2.846 1.00 . A A . 22 TYR HA 1 1
3 1346 1 1 22 TYR HB2 H 19.621 -3.261 -5.827 1.00 . A A . 22 TYR HB2 1 1
3 1347 1 1 22 TYR HB3 H 20.865 -2.827 -4.663 1.00 . A A . 22 TYR HB3 1 1
3 1348 1 1 22 TYR HD1 H 22.286 -4.556 -3.590 1.00 . A A . 22 TYR HD1 1 1
3 1349 1 1 22 TYR HD2 H 19.494 -5.517 -6.732 1.00 . A A . 22 TYR HD2 1 1
3 1350 1 1 22 TYR HE1 H 23.496 -6.676 -4.021 1.00 . A A . 22 TYR HE1 1 1
3 1351 1 1 22 TYR HE2 H 20.682 -7.651 -7.133 1.00 . A A . 22 TYR HE2 1 1
3 1352 1 1 22 TYR HH H 23.586 -8.608 -5.262 1.00 . A A . 22 TYR HH 1 1
3 1353 1 1 22 TYR N N 18.084 -4.608 -3.895 1.00 . A A . 22 TYR N 1 1
3 1354 1 1 22 TYR O O 17.666 -1.768 -4.494 1.00 . A A . 22 TYR O 1 1
3 1355 1 1 22 TYR OH O 22.826 -8.480 -5.834 1.00 . A A . 22 TYR OH 1 1
3 1356 1 1 23 PRO C C 18.882 0.810 -3.699 1.00 . A A . 23 PRO C 1 1
3 1357 1 1 23 PRO CA C 18.346 0.020 -2.500 1.00 . A A . 23 PRO CA 1 1
3 1358 1 1 23 PRO CB C 18.873 0.538 -1.159 1.00 . A A . 23 PRO CB 1 1
3 1359 1 1 23 PRO CD C 19.730 -1.672 -1.528 1.00 . A A . 23 PRO CD 1 1
3 1360 1 1 23 PRO CG C 20.098 -0.333 -0.887 1.00 . A A . 23 PRO CG 1 1
3 1361 1 1 23 PRO HA H 17.256 0.069 -2.496 1.00 . A A . 23 PRO HA 1 1
3 1362 1 1 23 PRO HB2 H 19.116 1.601 -1.181 1.00 . A A . 23 PRO HB2 1 1
3 1363 1 1 23 PRO HB3 H 18.127 0.343 -0.387 1.00 . A A . 23 PRO HB3 1 1
3 1364 1 1 23 PRO HD2 H 20.637 -2.144 -1.902 1.00 . A A . 23 PRO HD2 1 1
3 1365 1 1 23 PRO HD3 H 19.242 -2.310 -0.792 1.00 . A A . 23 PRO HD3 1 1
3 1366 1 1 23 PRO HG2 H 20.967 0.090 -1.393 1.00 . A A . 23 PRO HG2 1 1
3 1367 1 1 23 PRO HG3 H 20.303 -0.432 0.179 1.00 . A A . 23 PRO HG3 1 1
3 1368 1 1 23 PRO N N 18.787 -1.365 -2.593 1.00 . A A . 23 PRO N 1 1
3 1369 1 1 23 PRO O O 18.133 1.553 -4.333 1.00 . A A . 23 PRO O 1 1
3 1370 1 1 24 ARG C C 20.302 -0.087 -6.363 1.00 . A A . 24 ARG C 1 1
3 1371 1 1 24 ARG CA C 20.732 0.952 -5.327 1.00 . A A . 24 ARG CA 1 1
3 1372 1 1 24 ARG CB C 22.263 0.987 -5.202 1.00 . A A . 24 ARG CB 1 1
3 1373 1 1 24 ARG CD C 22.737 3.507 -5.121 1.00 . A A . 24 ARG CD 1 1
3 1374 1 1 24 ARG CG C 22.780 2.169 -4.369 1.00 . A A . 24 ARG CG 1 1
3 1375 1 1 24 ARG CZ C 24.841 3.429 -6.479 1.00 . A A . 24 ARG CZ 1 1
3 1376 1 1 24 ARG H H 20.704 -0.039 -3.469 1.00 . A A . 24 ARG H 1 1
3 1377 1 1 24 ARG HA H 20.374 1.934 -5.639 1.00 . A A . 24 ARG HA 1 1
3 1378 1 1 24 ARG HB2 H 22.592 0.063 -4.724 1.00 . A A . 24 ARG HB2 1 1
3 1379 1 1 24 ARG HB3 H 22.709 1.024 -6.196 1.00 . A A . 24 ARG HB3 1 1
3 1380 1 1 24 ARG HD2 H 21.704 3.764 -5.353 1.00 . A A . 24 ARG HD2 1 1
3 1381 1 1 24 ARG HD3 H 23.140 4.290 -4.478 1.00 . A A . 24 ARG HD3 1 1
3 1382 1 1 24 ARG HE H 22.958 3.402 -7.226 1.00 . A A . 24 ARG HE 1 1
3 1383 1 1 24 ARG HG2 H 22.207 2.253 -3.446 1.00 . A A . 24 ARG HG2 1 1
3 1384 1 1 24 ARG HG3 H 23.816 1.963 -4.106 1.00 . A A . 24 ARG HG3 1 1
3 1385 1 1 24 ARG HH11 H 25.223 3.603 -4.476 1.00 . A A . 24 ARG HH11 1 1
3 1386 1 1 24 ARG HH12 H 26.632 3.488 -5.502 1.00 . A A . 24 ARG HH12 1 1
3 1387 1 1 24 ARG HH21 H 24.819 3.237 -8.512 1.00 . A A . 24 ARG HH21 1 1
3 1388 1 1 24 ARG HH22 H 26.407 3.284 -7.781 1.00 . A A . 24 ARG HH22 1 1
3 1389 1 1 24 ARG N N 20.154 0.578 -4.049 1.00 . A A . 24 ARG N 1 1
3 1390 1 1 24 ARG NE N 23.500 3.458 -6.376 1.00 . A A . 24 ARG NE 1 1
3 1391 1 1 24 ARG NH2 N 25.402 3.308 -7.690 1.00 . A A . 24 ARG NH2 1 1
3 1392 1 1 24 ARG O O 21.005 -1.072 -6.577 1.00 . A A . 24 ARG O 1 1
3 1393 1 1 25 THR C C 19.732 -0.628 -9.251 1.00 . A A . 25 THR C 1 1
3 1394 1 1 25 THR CA C 18.702 -0.704 -8.121 1.00 . A A . 25 THR CA 1 1
3 1395 1 1 25 THR CB C 17.306 -0.271 -8.590 1.00 . A A . 25 THR CB 1 1
3 1396 1 1 25 THR CG2 C 16.259 -0.534 -7.504 1.00 . A A . 25 THR CG2 1 1
3 1397 1 1 25 THR H H 18.608 0.955 -6.793 1.00 . A A . 25 THR H 1 1
3 1398 1 1 25 THR HA H 18.635 -1.734 -7.766 1.00 . A A . 25 THR HA 1 1
3 1399 1 1 25 THR HB H 17.037 -0.851 -9.474 1.00 . A A . 25 THR HB 1 1
3 1400 1 1 25 THR HG1 H 16.421 1.334 -9.239 1.00 . A A . 25 THR HG1 1 1
3 1401 1 1 25 THR HG21 H 16.258 -1.591 -7.235 1.00 . A A . 25 THR HG21 1 1
3 1402 1 1 25 THR HG22 H 16.478 0.062 -6.618 1.00 . A A . 25 THR HG22 1 1
3 1403 1 1 25 THR HG23 H 15.272 -0.265 -7.880 1.00 . A A . 25 THR HG23 1 1
3 1404 1 1 25 THR N N 19.155 0.135 -7.018 1.00 . A A . 25 THR N 1 1
3 1405 1 1 25 THR O O 20.154 0.467 -9.621 1.00 . A A . 25 THR O 1 1
3 1406 1 1 25 THR OG1 O 17.299 1.101 -8.928 1.00 . A A . 25 THR OG1 1 1
3 1407 1 1 26 ASP C C 22.588 -1.463 -9.663 1.00 . A A . 26 ASP C 1 1
3 1408 1 1 26 ASP CA C 21.408 -1.953 -10.508 1.00 . A A . 26 ASP CA 1 1
3 1409 1 1 26 ASP CB C 21.302 -1.272 -11.882 1.00 . A A . 26 ASP CB 1 1
3 1410 1 1 26 ASP CG C 22.513 -1.594 -12.756 1.00 . A A . 26 ASP CG 1 1
3 1411 1 1 26 ASP H H 19.762 -2.645 -9.382 1.00 . A A . 26 ASP H 1 1
3 1412 1 1 26 ASP HA H 21.538 -3.022 -10.685 1.00 . A A . 26 ASP HA 1 1
3 1413 1 1 26 ASP HB2 H 20.405 -1.634 -12.386 1.00 . A A . 26 ASP HB2 1 1
3 1414 1 1 26 ASP HB3 H 21.221 -0.190 -11.779 1.00 . A A . 26 ASP HB3 1 1
3 1415 1 1 26 ASP N N 20.185 -1.796 -9.728 1.00 . A A . 26 ASP N 1 1
3 1416 1 1 26 ASP O O 23.054 -0.335 -9.822 1.00 . A A . 26 ASP O 1 1
3 1417 1 1 26 ASP OD1 O 22.538 -2.719 -13.301 1.00 . A A . 26 ASP OD1 1 1
3 1418 1 1 26 ASP OD2 O 23.394 -0.713 -12.861 1.00 . A A . 26 ASP OD2 1 1
3 1419 1 1 27 VAL C C 25.302 -1.509 -8.151 1.00 . A A . 27 VAL C 1 1
3 1420 1 1 27 VAL CA C 23.926 -1.943 -7.644 1.00 . A A . 27 VAL CA 1 1
3 1421 1 1 27 VAL CB C 24.000 -3.080 -6.608 1.00 . A A . 27 VAL CB 1 1
3 1422 1 1 27 VAL CG1 C 24.591 -4.378 -7.174 1.00 . A A . 27 VAL CG1 1 1
3 1423 1 1 27 VAL CG2 C 24.798 -2.650 -5.371 1.00 . A A . 27 VAL CG2 1 1
3 1424 1 1 27 VAL H H 22.588 -3.222 -8.668 1.00 . A A . 27 VAL H 1 1
3 1425 1 1 27 VAL HA H 23.477 -1.086 -7.142 1.00 . A A . 27 VAL HA 1 1
3 1426 1 1 27 VAL HB H 22.980 -3.291 -6.283 1.00 . A A . 27 VAL HB 1 1
3 1427 1 1 27 VAL HG11 H 24.019 -4.714 -8.039 1.00 . A A . 27 VAL HG11 1 1
3 1428 1 1 27 VAL HG12 H 25.631 -4.233 -7.465 1.00 . A A . 27 VAL HG12 1 1
3 1429 1 1 27 VAL HG13 H 24.551 -5.156 -6.412 1.00 . A A . 27 VAL HG13 1 1
3 1430 1 1 27 VAL HG21 H 24.393 -1.717 -4.980 1.00 . A A . 27 VAL HG21 1 1
3 1431 1 1 27 VAL HG22 H 24.721 -3.420 -4.602 1.00 . A A . 27 VAL HG22 1 1
3 1432 1 1 27 VAL HG23 H 25.849 -2.508 -5.620 1.00 . A A . 27 VAL HG23 1 1
3 1433 1 1 27 VAL N N 23.021 -2.312 -8.723 1.00 . A A . 27 VAL N 1 1
3 1434 1 1 27 VAL O O 25.877 -2.137 -9.039 1.00 . A A . 27 VAL O 1 1
3 1435 1 1 28 GLY C C 27.845 0.050 -6.320 1.00 . A A . 28 GLY C 1 1
3 1436 1 1 28 GLY CA C 27.177 0.058 -7.693 1.00 . A A . 28 GLY CA 1 1
3 1437 1 1 28 GLY H H 25.246 0.036 -6.856 1.00 . A A . 28 GLY H 1 1
3 1438 1 1 28 GLY HA2 H 27.749 -0.564 -8.383 1.00 . A A . 28 GLY HA2 1 1
3 1439 1 1 28 GLY HA3 H 27.154 1.078 -8.077 1.00 . A A . 28 GLY HA3 1 1
3 1440 1 1 28 GLY N N 25.814 -0.428 -7.550 1.00 . A A . 28 GLY N 1 1
3 1441 1 1 28 GLY O O 28.936 -0.495 -6.166 1.00 . A A . 28 GLY O 1 1
3 1442 1 1 29 ALA C C 26.376 0.822 -3.035 1.00 . A A . 29 ALA C 1 1
3 1443 1 1 29 ALA CA C 27.603 0.666 -3.936 1.00 . A A . 29 ALA CA 1 1
3 1444 1 1 29 ALA CB C 28.619 1.796 -3.728 1.00 . A A . 29 ALA CB 1 1
3 1445 1 1 29 ALA H H 26.280 1.069 -5.535 1.00 . A A . 29 ALA H 1 1
3 1446 1 1 29 ALA HA H 28.090 -0.278 -3.686 1.00 . A A . 29 ALA HA 1 1
3 1447 1 1 29 ALA HB1 H 28.182 2.757 -4.001 1.00 . A A . 29 ALA HB1 1 1
3 1448 1 1 29 ALA HB2 H 28.927 1.825 -2.683 1.00 . A A . 29 ALA HB2 1 1
3 1449 1 1 29 ALA HB3 H 29.499 1.620 -4.347 1.00 . A A . 29 ALA HB3 1 1
3 1450 1 1 29 ALA N N 27.170 0.642 -5.324 1.00 . A A . 29 ALA N 1 1
3 1451 1 1 29 ALA O O 26.083 1.918 -2.561 1.00 . A A . 29 ALA O 1 1
3 1452 1 1 30 GLY C C 23.996 -1.743 -1.761 1.00 . A A . 30 GLY C 1 1
3 1453 1 1 30 GLY CA C 24.466 -0.307 -1.973 1.00 . A A . 30 GLY CA 1 1
3 1454 1 1 30 GLY H H 25.951 -1.155 -3.228 1.00 . A A . 30 GLY H 1 1
3 1455 1 1 30 GLY HA2 H 24.679 0.155 -1.007 1.00 . A A . 30 GLY HA2 1 1
3 1456 1 1 30 GLY HA3 H 23.671 0.255 -2.460 1.00 . A A . 30 GLY HA3 1 1
3 1457 1 1 30 GLY N N 25.659 -0.286 -2.805 1.00 . A A . 30 GLY N 1 1
3 1458 1 1 30 GLY O O 23.200 -2.255 -2.546 1.00 . A A . 30 GLY O 1 1
3 1459 1 1 31 THR C C 22.624 -3.828 0.027 1.00 . A A . 31 THR C 1 1
3 1460 1 1 31 THR CA C 24.128 -3.734 -0.290 1.00 . A A . 31 THR CA 1 1
3 1461 1 1 31 THR CB C 25.002 -4.141 0.911 1.00 . A A . 31 THR CB 1 1
3 1462 1 1 31 THR CG2 C 24.697 -3.338 2.183 1.00 . A A . 31 THR CG2 1 1
3 1463 1 1 31 THR H H 25.135 -1.879 -0.095 1.00 . A A . 31 THR H 1 1
3 1464 1 1 31 THR HA H 24.391 -4.373 -1.130 1.00 . A A . 31 THR HA 1 1
3 1465 1 1 31 THR HB H 26.048 -3.975 0.646 1.00 . A A . 31 THR HB 1 1
3 1466 1 1 31 THR HG1 H 25.099 -6.017 0.418 1.00 . A A . 31 THR HG1 1 1
3 1467 1 1 31 THR HG21 H 24.799 -2.269 1.996 1.00 . A A . 31 THR HG21 1 1
3 1468 1 1 31 THR HG22 H 23.687 -3.548 2.536 1.00 . A A . 31 THR HG22 1 1
3 1469 1 1 31 THR HG23 H 25.403 -3.624 2.964 1.00 . A A . 31 THR HG23 1 1
3 1470 1 1 31 THR N N 24.482 -2.375 -0.685 1.00 . A A . 31 THR N 1 1
3 1471 1 1 31 THR O O 22.049 -2.830 0.460 1.00 . A A . 31 THR O 1 1
3 1472 1 1 31 THR OG1 O 24.850 -5.514 1.197 1.00 . A A . 31 THR OG1 1 1
3 1473 1 1 32 PRO C C 20.148 -4.738 1.530 1.00 . A A . 32 PRO C 1 1
3 1474 1 1 32 PRO CA C 20.547 -5.165 0.115 1.00 . A A . 32 PRO CA 1 1
3 1475 1 1 32 PRO CB C 20.243 -6.645 -0.135 1.00 . A A . 32 PRO CB 1 1
3 1476 1 1 32 PRO CD C 22.487 -6.203 -0.786 1.00 . A A . 32 PRO CD 1 1
3 1477 1 1 32 PRO CG C 21.259 -7.009 -1.210 1.00 . A A . 32 PRO CG 1 1
3 1478 1 1 32 PRO HA H 20.000 -4.573 -0.616 1.00 . A A . 32 PRO HA 1 1
3 1479 1 1 32 PRO HB2 H 20.449 -7.237 0.758 1.00 . A A . 32 PRO HB2 1 1
3 1480 1 1 32 PRO HB3 H 19.216 -6.807 -0.464 1.00 . A A . 32 PRO HB3 1 1
3 1481 1 1 32 PRO HD2 H 23.043 -6.778 -0.047 1.00 . A A . 32 PRO HD2 1 1
3 1482 1 1 32 PRO HD3 H 23.107 -6.010 -1.659 1.00 . A A . 32 PRO HD3 1 1
3 1483 1 1 32 PRO HG2 H 21.458 -8.081 -1.250 1.00 . A A . 32 PRO HG2 1 1
3 1484 1 1 32 PRO HG3 H 20.895 -6.656 -2.175 1.00 . A A . 32 PRO HG3 1 1
3 1485 1 1 32 PRO N N 21.966 -4.989 -0.172 1.00 . A A . 32 PRO N 1 1
3 1486 1 1 32 PRO O O 19.189 -3.989 1.704 1.00 . A A . 32 PRO O 1 1
3 1487 2 2 1 NAG C1 C -7.914 3.436 -0.071 1.00 . B A . 33 NAG C1 1 1
3 1488 2 2 1 NAG C2 C -8.845 2.370 -0.633 1.00 . B A . 33 NAG C2 1 1
3 1489 2 2 1 NAG C3 C -8.454 2.031 -2.074 1.00 . B A . 33 NAG C3 1 1
3 1490 2 2 1 NAG C4 C -8.346 3.299 -2.945 1.00 . B A . 33 NAG C4 1 1
3 1491 2 2 1 NAG C5 C -7.494 4.371 -2.245 1.00 . B A . 33 NAG C5 1 1
3 1492 2 2 1 NAG C6 C -7.478 5.707 -2.994 1.00 . B A . 33 NAG C6 1 1
3 1493 2 2 1 NAG C7 C -9.816 0.356 0.412 1.00 . B A . 33 NAG C7 1 1
3 1494 2 2 1 NAG C8 C -9.552 -0.836 1.325 1.00 . B A . 33 NAG C8 1 1
3 1495 2 2 1 NAG H1 H -6.880 3.064 -0.058 1.00 . B A . 33 NAG H1 1 1
3 1496 2 2 1 NAG H2 H -9.868 2.776 -0.636 1.00 . B A . 33 NAG H2 1 1
3 1497 2 2 1 NAG H3 H -7.467 1.552 -2.055 1.00 . B A . 33 NAG H3 1 1
3 1498 2 2 1 NAG H4 H -9.361 3.699 -3.076 1.00 . B A . 33 NAG H4 1 1
3 1499 2 2 1 NAG H5 H -6.460 4.003 -2.175 1.00 . B A . 33 NAG H5 1 1
3 1500 2 2 1 NAG H61 H -7.085 5.558 -4.000 1.00 . B A . 33 NAG H61 1 1
3 1501 2 2 1 NAG H62 H -6.829 6.397 -2.456 1.00 . B A . 33 NAG H62 1 1
3 1502 2 2 1 NAG H81 H -9.297 -0.481 2.324 1.00 . B A . 33 NAG H81 1 1
3 1503 2 2 1 NAG H82 H -10.441 -1.465 1.385 1.00 . B A . 33 NAG H82 1 1
3 1504 2 2 1 NAG H83 H -8.723 -1.425 0.929 1.00 . B A . 33 NAG H83 1 1
3 1505 2 2 1 NAG HN2 H -7.906 0.977 0.657 1.00 . B A . 33 NAG HN2 1 1
3 1506 2 2 1 NAG HO3 H -10.289 1.560 -2.583 1.00 . B A . 33 NAG HO3 1 1
3 1507 2 2 1 NAG HO4 H -8.986 -2.359 -12.905 1.00 . B A . 33 NAG HO4 1 1
3 1508 2 2 1 NAG HO6 H -9.330 5.675 -3.584 1.00 . B A . 33 NAG HO6 1 1
3 1509 2 2 1 NAG N2 N -8.782 1.178 0.199 1.00 . B A . 33 NAG N2 1 1
3 1510 2 2 1 NAG O1 O -7.754 3.051 -4.249 1.00 . B A . 33 NAG O1 1 1
3 1511 2 2 1 NAG O3 O -9.413 1.140 -2.605 1.00 . B A . 33 NAG O3 1 1
3 1512 2 2 1 NAG O4 O -8.386 -2.912 -12.377 1.00 . B A . 33 NAG O4 1 1
3 1513 2 2 1 NAG O5 O -7.954 4.590 -0.910 1.00 . B A . 33 NAG O5 1 1
3 1514 2 2 1 NAG O6 O -8.774 6.262 -3.066 1.00 . B A . 33 NAG O6 1 1
3 1515 2 2 1 NAG O7 O -10.928 0.523 -0.087 1.00 . B A . 33 NAG O7 1 1
4 1516 1 1 1 CYS C C -5.015 7.006 0.173 1.00 . A A . 1 CYS C 1 1
4 1517 1 1 1 CYS CA C -3.531 7.350 0.290 1.00 . A A . 1 CYS CA 1 1
4 1518 1 1 1 CYS CB C -3.153 7.460 1.774 1.00 . A A . 1 CYS CB 1 1
4 1519 1 1 1 CYS H1 H -3.417 8.463 -1.422 1.00 . A A . 1 CYS H1 1 1
4 1520 1 1 1 CYS H2 H -3.671 9.360 -0.061 1.00 . A A . 1 CYS H2 1 1
4 1521 1 1 1 CYS H3 H -2.177 8.733 -0.368 1.00 . A A . 1 CYS H3 1 1
4 1522 1 1 1 CYS HA H -2.979 6.526 -0.160 1.00 . A A . 1 CYS HA 1 1
4 1523 1 1 1 CYS HB2 H -3.532 8.404 2.167 1.00 . A A . 1 CYS HB2 1 1
4 1524 1 1 1 CYS HB3 H -3.657 6.657 2.312 1.00 . A A . 1 CYS HB3 1 1
4 1525 1 1 1 CYS N N -3.171 8.572 -0.448 1.00 . A A . 1 CYS N 1 1
4 1526 1 1 1 CYS O O -5.346 5.859 -0.118 1.00 . A A . 1 CYS O 1 1
4 1527 1 1 1 CYS SG S -1.393 7.335 2.204 1.00 . A A . 1 CYS SG 1 1
4 1528 1 1 2 SER C C -7.675 7.213 1.986 1.00 . A A . 2 SER C 1 1
4 1529 1 1 2 SER CA C -7.334 7.840 0.630 1.00 . A A . 2 SER CA 1 1
4 1530 1 1 2 SER CB C -7.991 7.098 -0.544 1.00 . A A . 2 SER CB 1 1
4 1531 1 1 2 SER H H -5.507 8.892 0.689 1.00 . A A . 2 SER H 1 1
4 1532 1 1 2 SER HA H -7.738 8.853 0.626 1.00 . A A . 2 SER HA 1 1
4 1533 1 1 2 SER HB2 H -7.665 7.535 -1.488 1.00 . A A . 2 SER HB2 1 1
4 1534 1 1 2 SER HB3 H -7.744 6.040 -0.532 1.00 . A A . 2 SER HB3 1 1
4 1535 1 1 2 SER HG H -9.787 6.733 -1.189 1.00 . A A . 2 SER HG 1 1
4 1536 1 1 2 SER N N -5.888 7.984 0.465 1.00 . A A . 2 SER N 1 1
4 1537 1 1 2 SER O O -8.508 7.749 2.716 1.00 . A A . 2 SER O 1 1
4 1538 1 1 2 SER OG O -9.395 7.208 -0.452 1.00 . A A . 2 SER OG 1 1
4 1539 1 1 3 ASN C C -5.802 4.808 3.990 1.00 . A A . 3 ASN C 1 1
4 1540 1 1 3 ASN CA C -7.156 5.398 3.597 1.00 . A A . 3 ASN CA 1 1
4 1541 1 1 3 ASN CB C -8.233 4.309 3.504 1.00 . A A . 3 ASN CB 1 1
4 1542 1 1 3 ASN CG C -7.970 3.337 2.357 1.00 . A A . 3 ASN CG 1 1
4 1543 1 1 3 ASN H H -6.371 5.698 1.662 1.00 . A A . 3 ASN H 1 1
4 1544 1 1 3 ASN HA H -7.456 6.110 4.368 1.00 . A A . 3 ASN HA 1 1
4 1545 1 1 3 ASN HB2 H -8.261 3.752 4.441 1.00 . A A . 3 ASN HB2 1 1
4 1546 1 1 3 ASN HB3 H -9.207 4.777 3.356 1.00 . A A . 3 ASN HB3 1 1
4 1547 1 1 3 ASN HD21 H -8.985 4.552 1.090 1.00 . A A . 3 ASN HD21 1 1
4 1548 1 1 3 ASN N N -7.024 6.093 2.324 1.00 . A A . 3 ASN N 1 1
4 1549 1 1 3 ASN ND2 N -8.467 3.688 1.166 1.00 . A A . 3 ASN ND2 1 1
4 1550 1 1 3 ASN O O -5.066 4.309 3.138 1.00 . A A . 3 ASN O 1 1
4 1551 1 1 3 ASN OD1 O -7.327 2.306 2.552 1.00 . A A . 3 ASN OD1 1 1
4 1552 1 1 4 LEU C C -4.360 2.891 6.165 1.00 . A A . 4 LEU C 1 1
4 1553 1 1 4 LEU CA C -4.232 4.383 5.851 1.00 . A A . 4 LEU CA 1 1
4 1554 1 1 4 LEU CB C -3.861 5.208 7.094 1.00 . A A . 4 LEU CB 1 1
4 1555 1 1 4 LEU CD1 C -3.367 7.430 8.132 1.00 . A A . 4 LEU CD1 1 1
4 1556 1 1 4 LEU CD2 C -2.673 7.031 5.763 1.00 . A A . 4 LEU CD2 1 1
4 1557 1 1 4 LEU CG C -3.733 6.718 6.825 1.00 . A A . 4 LEU CG 1 1
4 1558 1 1 4 LEU H H -6.143 5.289 5.930 1.00 . A A . 4 LEU H 1 1
4 1559 1 1 4 LEU HA H -3.431 4.491 5.119 1.00 . A A . 4 LEU HA 1 1
4 1560 1 1 4 LEU HB2 H -4.629 5.062 7.855 1.00 . A A . 4 LEU HB2 1 1
4 1561 1 1 4 LEU HB3 H -2.912 4.840 7.487 1.00 . A A . 4 LEU HB3 1 1
4 1562 1 1 4 LEU HD11 H -4.127 7.231 8.887 1.00 . A A . 4 LEU HD11 1 1
4 1563 1 1 4 LEU HD12 H -2.401 7.075 8.494 1.00 . A A . 4 LEU HD12 1 1
4 1564 1 1 4 LEU HD13 H -3.312 8.506 7.964 1.00 . A A . 4 LEU HD13 1 1
4 1565 1 1 4 LEU HD21 H -1.723 6.568 6.031 1.00 . A A . 4 LEU HD21 1 1
4 1566 1 1 4 LEU HD22 H -2.994 6.661 4.790 1.00 . A A . 4 LEU HD22 1 1
4 1567 1 1 4 LEU HD23 H -2.535 8.110 5.687 1.00 . A A . 4 LEU HD23 1 1
4 1568 1 1 4 LEU HG H -4.693 7.112 6.487 1.00 . A A . 4 LEU HG 1 1
4 1569 1 1 4 LEU N N -5.483 4.870 5.290 1.00 . A A . 4 LEU N 1 1
4 1570 1 1 4 LEU O O -4.360 2.485 7.326 1.00 . A A . 4 LEU O 1 1
4 1571 1 1 5 SER C C -3.948 0.059 3.894 1.00 . A A . 5 SER C 1 1
4 1572 1 1 5 SER CA C -4.537 0.630 5.180 1.00 . A A . 5 SER CA 1 1
4 1573 1 1 5 SER CB C -5.990 0.190 5.400 1.00 . A A . 5 SER CB 1 1
4 1574 1 1 5 SER H H -4.461 2.497 4.186 1.00 . A A . 5 SER H 1 1
4 1575 1 1 5 SER HA H -3.935 0.274 6.019 1.00 . A A . 5 SER HA 1 1
4 1576 1 1 5 SER HB2 H -6.351 0.583 6.351 1.00 . A A . 5 SER HB2 1 1
4 1577 1 1 5 SER HB3 H -6.629 0.565 4.601 1.00 . A A . 5 SER HB3 1 1
4 1578 1 1 5 SER HG H -5.511 -1.541 6.142 1.00 . A A . 5 SER HG 1 1
4 1579 1 1 5 SER N N -4.458 2.079 5.106 1.00 . A A . 5 SER N 1 1
4 1580 1 1 5 SER O O -2.915 -0.606 3.931 1.00 . A A . 5 SER O 1 1
4 1581 1 1 5 SER OG O -6.070 -1.219 5.432 1.00 . A A . 5 SER OG 1 1
4 1582 1 1 6 THR C C -2.701 0.802 1.246 1.00 . A A . 6 THR C 1 1
4 1583 1 1 6 THR CA C -4.036 0.076 1.434 1.00 . A A . 6 THR CA 1 1
4 1584 1 1 6 THR CB C -5.029 0.508 0.346 1.00 . A A . 6 THR CB 1 1
4 1585 1 1 6 THR CG2 C -6.333 -0.294 0.401 1.00 . A A . 6 THR CG2 1 1
4 1586 1 1 6 THR H H -5.422 0.922 2.796 1.00 . A A . 6 THR H 1 1
4 1587 1 1 6 THR HA H -3.868 -0.999 1.346 1.00 . A A . 6 THR HA 1 1
4 1588 1 1 6 THR HB H -4.570 0.339 -0.628 1.00 . A A . 6 THR HB 1 1
4 1589 1 1 6 THR HG1 H -5.782 2.032 1.296 1.00 . A A . 6 THR HG1 1 1
4 1590 1 1 6 THR HG21 H -6.115 -1.360 0.346 1.00 . A A . 6 THR HG21 1 1
4 1591 1 1 6 THR HG22 H -6.876 -0.087 1.324 1.00 . A A . 6 THR HG22 1 1
4 1592 1 1 6 THR HG23 H -6.961 -0.024 -0.448 1.00 . A A . 6 THR HG23 1 1
4 1593 1 1 6 THR N N -4.580 0.365 2.754 1.00 . A A . 6 THR N 1 1
4 1594 1 1 6 THR O O -1.758 0.228 0.707 1.00 . A A . 6 THR O 1 1
4 1595 1 1 6 THR OG1 O -5.310 1.886 0.473 1.00 . A A . 6 THR OG1 1 1
4 1596 1 1 7 CYS C C -0.320 2.402 2.454 1.00 . A A . 7 CYS C 1 1
4 1597 1 1 7 CYS CA C -1.462 2.914 1.577 1.00 . A A . 7 CYS CA 1 1
4 1598 1 1 7 CYS CB C -1.847 4.347 1.955 1.00 . A A . 7 CYS CB 1 1
4 1599 1 1 7 CYS H H -3.456 2.465 2.124 1.00 . A A . 7 CYS H 1 1
4 1600 1 1 7 CYS HA H -1.146 2.911 0.532 1.00 . A A . 7 CYS HA 1 1
4 1601 1 1 7 CYS HB2 H -2.836 4.549 1.545 1.00 . A A . 7 CYS HB2 1 1
4 1602 1 1 7 CYS HB3 H -1.902 4.442 3.040 1.00 . A A . 7 CYS HB3 1 1
4 1603 1 1 7 CYS N N -2.634 2.062 1.694 1.00 . A A . 7 CYS N 1 1
4 1604 1 1 7 CYS O O 0.830 2.397 2.021 1.00 . A A . 7 CYS O 1 1
4 1605 1 1 7 CYS SG S -0.750 5.626 1.291 1.00 . A A . 7 CYS SG 1 1
4 1606 1 1 8 VAL C C 0.933 0.158 4.121 1.00 . A A . 8 VAL C 1 1
4 1607 1 1 8 VAL CA C 0.318 1.456 4.647 1.00 . A A . 8 VAL CA 1 1
4 1608 1 1 8 VAL CB C -0.365 1.268 6.014 1.00 . A A . 8 VAL CB 1 1
4 1609 1 1 8 VAL CG1 C 0.580 0.609 7.028 1.00 . A A . 8 VAL CG1 1 1
4 1610 1 1 8 VAL CG2 C -0.817 2.623 6.576 1.00 . A A . 8 VAL CG2 1 1
4 1611 1 1 8 VAL H H -1.612 2.000 3.965 1.00 . A A . 8 VAL H 1 1
4 1612 1 1 8 VAL HA H 1.118 2.190 4.766 1.00 . A A . 8 VAL HA 1 1
4 1613 1 1 8 VAL HB H -1.244 0.632 5.898 1.00 . A A . 8 VAL HB 1 1
4 1614 1 1 8 VAL HG11 H 1.502 1.186 7.109 1.00 . A A . 8 VAL HG11 1 1
4 1615 1 1 8 VAL HG12 H 0.099 0.568 8.005 1.00 . A A . 8 VAL HG12 1 1
4 1616 1 1 8 VAL HG13 H 0.818 -0.409 6.722 1.00 . A A . 8 VAL HG13 1 1
4 1617 1 1 8 VAL HG21 H -1.501 3.114 5.885 1.00 . A A . 8 VAL HG21 1 1
4 1618 1 1 8 VAL HG22 H -1.329 2.475 7.527 1.00 . A A . 8 VAL HG22 1 1
4 1619 1 1 8 VAL HG23 H 0.048 3.268 6.734 1.00 . A A . 8 VAL HG23 1 1
4 1620 1 1 8 VAL N N -0.643 1.973 3.682 1.00 . A A . 8 VAL N 1 1
4 1621 1 1 8 VAL O O 2.150 0.072 3.979 1.00 . A A . 8 VAL O 1 1
4 1622 1 1 9 LEU C C 1.285 -1.938 1.964 1.00 . A A . 9 LEU C 1 1
4 1623 1 1 9 LEU CA C 0.517 -2.123 3.275 1.00 . A A . 9 LEU CA 1 1
4 1624 1 1 9 LEU CB C -0.703 -3.031 3.063 1.00 . A A . 9 LEU CB 1 1
4 1625 1 1 9 LEU CD1 C -2.749 -4.091 4.045 1.00 . A A . 9 LEU CD1 1 1
4 1626 1 1 9 LEU CD2 C -0.551 -4.438 5.181 1.00 . A A . 9 LEU CD2 1 1
4 1627 1 1 9 LEU CG C -1.397 -3.446 4.373 1.00 . A A . 9 LEU CG 1 1
4 1628 1 1 9 LEU H H -0.900 -0.695 3.952 1.00 . A A . 9 LEU H 1 1
4 1629 1 1 9 LEU HA H 1.195 -2.595 3.985 1.00 . A A . 9 LEU HA 1 1
4 1630 1 1 9 LEU HB2 H -1.416 -2.499 2.431 1.00 . A A . 9 LEU HB2 1 1
4 1631 1 1 9 LEU HB3 H -0.390 -3.933 2.535 1.00 . A A . 9 LEU HB3 1 1
4 1632 1 1 9 LEU HD11 H -3.376 -3.384 3.500 1.00 . A A . 9 LEU HD11 1 1
4 1633 1 1 9 LEU HD12 H -2.599 -4.981 3.433 1.00 . A A . 9 LEU HD12 1 1
4 1634 1 1 9 LEU HD13 H -3.259 -4.371 4.966 1.00 . A A . 9 LEU HD13 1 1
4 1635 1 1 9 LEU HD21 H -0.306 -5.307 4.570 1.00 . A A . 9 LEU HD21 1 1
4 1636 1 1 9 LEU HD22 H 0.369 -3.969 5.525 1.00 . A A . 9 LEU HD22 1 1
4 1637 1 1 9 LEU HD23 H -1.112 -4.768 6.056 1.00 . A A . 9 LEU HD23 1 1
4 1638 1 1 9 LEU HG H -1.583 -2.570 4.994 1.00 . A A . 9 LEU HG 1 1
4 1639 1 1 9 LEU N N 0.091 -0.840 3.820 1.00 . A A . 9 LEU N 1 1
4 1640 1 1 9 LEU O O 2.290 -2.610 1.745 1.00 . A A . 9 LEU O 1 1
4 1641 1 1 10 GLY C C 2.892 -0.161 0.068 1.00 . A A . 10 GLY C 1 1
4 1642 1 1 10 GLY CA C 1.468 -0.672 -0.148 1.00 . A A . 10 GLY CA 1 1
4 1643 1 1 10 GLY H H -0.012 -0.502 1.352 1.00 . A A . 10 GLY H 1 1
4 1644 1 1 10 GLY HA2 H 1.484 -1.550 -0.795 1.00 . A A . 10 GLY HA2 1 1
4 1645 1 1 10 GLY HA3 H 0.886 0.110 -0.635 1.00 . A A . 10 GLY HA3 1 1
4 1646 1 1 10 GLY N N 0.824 -1.015 1.110 1.00 . A A . 10 GLY N 1 1
4 1647 1 1 10 GLY O O 3.815 -0.628 -0.594 1.00 . A A . 10 GLY O 1 1
4 1648 1 1 11 LYS C C 5.331 0.368 1.870 1.00 . A A . 11 LYS C 1 1
4 1649 1 1 11 LYS CA C 4.350 1.401 1.310 1.00 . A A . 11 LYS CA 1 1
4 1650 1 1 11 LYS CB C 4.134 2.565 2.289 1.00 . A A . 11 LYS CB 1 1
4 1651 1 1 11 LYS CD C 6.272 3.828 1.548 1.00 . A A . 11 LYS CD 1 1
4 1652 1 1 11 LYS CE C 5.513 4.796 0.632 1.00 . A A . 11 LYS CE 1 1
4 1653 1 1 11 LYS CG C 5.431 3.275 2.711 1.00 . A A . 11 LYS CG 1 1
4 1654 1 1 11 LYS H H 2.259 1.120 1.507 1.00 . A A . 11 LYS H 1 1
4 1655 1 1 11 LYS HA H 4.758 1.801 0.382 1.00 . A A . 11 LYS HA 1 1
4 1656 1 1 11 LYS HB2 H 3.461 3.292 1.834 1.00 . A A . 11 LYS HB2 1 1
4 1657 1 1 11 LYS HB3 H 3.655 2.185 3.191 1.00 . A A . 11 LYS HB3 1 1
4 1658 1 1 11 LYS HD2 H 7.129 4.353 1.971 1.00 . A A . 11 LYS HD2 1 1
4 1659 1 1 11 LYS HD3 H 6.654 3.003 0.947 1.00 . A A . 11 LYS HD3 1 1
4 1660 1 1 11 LYS HE2 H 6.201 5.160 -0.132 1.00 . A A . 11 LYS HE2 1 1
4 1661 1 1 11 LYS HE3 H 4.692 4.281 0.133 1.00 . A A . 11 LYS HE3 1 1
4 1662 1 1 11 LYS HG2 H 5.166 4.096 3.377 1.00 . A A . 11 LYS HG2 1 1
4 1663 1 1 11 LYS HG3 H 6.050 2.581 3.280 1.00 . A A . 11 LYS HG3 1 1
4 1664 1 1 11 LYS HZ1 H 5.742 6.440 1.825 1.00 . A A . 11 LYS HZ1 1 1
4 1665 1 1 11 LYS HZ2 H 4.520 6.580 0.726 1.00 . A A . 11 LYS HZ2 1 1
4 1666 1 1 11 LYS HZ3 H 4.320 5.638 2.064 1.00 . A A . 11 LYS HZ3 1 1
4 1667 1 1 11 LYS N N 3.065 0.791 0.995 1.00 . A A . 11 LYS N 1 1
4 1668 1 1 11 LYS NZ N 4.983 5.954 1.370 1.00 . A A . 11 LYS NZ 1 1
4 1669 1 1 11 LYS O O 6.486 0.335 1.452 1.00 . A A . 11 LYS O 1 1
4 1670 1 1 12 LEU C C 6.159 -2.507 2.337 1.00 . A A . 12 LEU C 1 1
4 1671 1 1 12 LEU CA C 5.684 -1.525 3.407 1.00 . A A . 12 LEU CA 1 1
4 1672 1 1 12 LEU CB C 4.885 -2.254 4.497 1.00 . A A . 12 LEU CB 1 1
4 1673 1 1 12 LEU CD1 C 3.523 -2.051 6.590 1.00 . A A . 12 LEU CD1 1 1
4 1674 1 1 12 LEU CD2 C 5.847 -1.137 6.573 1.00 . A A . 12 LEU CD2 1 1
4 1675 1 1 12 LEU CG C 4.592 -1.375 5.724 1.00 . A A . 12 LEU CG 1 1
4 1676 1 1 12 LEU H H 3.912 -0.392 3.110 1.00 . A A . 12 LEU H 1 1
4 1677 1 1 12 LEU HA H 6.569 -1.072 3.853 1.00 . A A . 12 LEU HA 1 1
4 1678 1 1 12 LEU HB2 H 3.941 -2.588 4.064 1.00 . A A . 12 LEU HB2 1 1
4 1679 1 1 12 LEU HB3 H 5.440 -3.136 4.822 1.00 . A A . 12 LEU HB3 1 1
4 1680 1 1 12 LEU HD11 H 2.609 -2.189 6.012 1.00 . A A . 12 LEU HD11 1 1
4 1681 1 1 12 LEU HD12 H 3.879 -3.024 6.932 1.00 . A A . 12 LEU HD12 1 1
4 1682 1 1 12 LEU HD13 H 3.298 -1.427 7.455 1.00 . A A . 12 LEU HD13 1 1
4 1683 1 1 12 LEU HD21 H 6.281 -2.090 6.877 1.00 . A A . 12 LEU HD21 1 1
4 1684 1 1 12 LEU HD22 H 6.588 -0.566 6.015 1.00 . A A . 12 LEU HD22 1 1
4 1685 1 1 12 LEU HD23 H 5.581 -0.569 7.465 1.00 . A A . 12 LEU HD23 1 1
4 1686 1 1 12 LEU HG H 4.206 -0.411 5.398 1.00 . A A . 12 LEU HG 1 1
4 1687 1 1 12 LEU N N 4.873 -0.473 2.808 1.00 . A A . 12 LEU N 1 1
4 1688 1 1 12 LEU O O 7.356 -2.758 2.228 1.00 . A A . 12 LEU O 1 1
4 1689 1 1 13 SER C C 6.521 -3.396 -0.532 1.00 . A A . 13 SER C 1 1
4 1690 1 1 13 SER CA C 5.512 -3.980 0.462 1.00 . A A . 13 SER CA 1 1
4 1691 1 1 13 SER CB C 4.204 -4.366 -0.238 1.00 . A A . 13 SER CB 1 1
4 1692 1 1 13 SER H H 4.261 -2.779 1.693 1.00 . A A . 13 SER H 1 1
4 1693 1 1 13 SER HA H 5.938 -4.883 0.902 1.00 . A A . 13 SER HA 1 1
4 1694 1 1 13 SER HB2 H 3.517 -4.801 0.489 1.00 . A A . 13 SER HB2 1 1
4 1695 1 1 13 SER HB3 H 3.740 -3.486 -0.684 1.00 . A A . 13 SER HB3 1 1
4 1696 1 1 13 SER HG H 5.036 -4.933 -1.902 1.00 . A A . 13 SER HG 1 1
4 1697 1 1 13 SER N N 5.225 -3.042 1.541 1.00 . A A . 13 SER N 1 1
4 1698 1 1 13 SER O O 7.480 -4.070 -0.901 1.00 . A A . 13 SER O 1 1
4 1699 1 1 13 SER OG O 4.451 -5.321 -1.248 1.00 . A A . 13 SER OG 1 1
4 1700 1 1 14 GLN C C 8.590 -1.309 -1.297 1.00 . A A . 14 GLN C 1 1
4 1701 1 1 14 GLN CA C 7.171 -1.407 -1.857 1.00 . A A . 14 GLN CA 1 1
4 1702 1 1 14 GLN CB C 6.551 -0.027 -2.134 1.00 . A A . 14 GLN CB 1 1
4 1703 1 1 14 GLN CD C 8.551 1.569 -2.240 1.00 . A A . 14 GLN CD 1 1
4 1704 1 1 14 GLN CG C 7.419 0.887 -3.013 1.00 . A A . 14 GLN CG 1 1
4 1705 1 1 14 GLN H H 5.491 -1.654 -0.595 1.00 . A A . 14 GLN H 1 1
4 1706 1 1 14 GLN HA H 7.212 -1.951 -2.803 1.00 . A A . 14 GLN HA 1 1
4 1707 1 1 14 GLN HB2 H 5.610 -0.193 -2.661 1.00 . A A . 14 GLN HB2 1 1
4 1708 1 1 14 GLN HB3 H 6.324 0.480 -1.197 1.00 . A A . 14 GLN HB3 1 1
4 1709 1 1 14 GLN HE21 H 9.905 1.094 -3.686 1.00 . A A . 14 GLN HE21 1 1
4 1710 1 1 14 GLN HE22 H 10.544 1.982 -2.320 1.00 . A A . 14 GLN HE22 1 1
4 1711 1 1 14 GLN HG2 H 7.818 0.308 -3.847 1.00 . A A . 14 GLN HG2 1 1
4 1712 1 1 14 GLN HG3 H 6.783 1.675 -3.418 1.00 . A A . 14 GLN HG3 1 1
4 1713 1 1 14 GLN N N 6.303 -2.141 -0.947 1.00 . A A . 14 GLN N 1 1
4 1714 1 1 14 GLN NE2 N 9.765 1.549 -2.796 1.00 . A A . 14 GLN NE2 1 1
4 1715 1 1 14 GLN O O 9.545 -1.609 -2.007 1.00 . A A . 14 GLN O 1 1
4 1716 1 1 14 GLN OE1 O 8.334 2.106 -1.155 1.00 . A A . 14 GLN OE1 1 1
4 1717 1 1 15 GLU C C 10.795 -1.953 0.759 1.00 . A A . 15 GLU C 1 1
4 1718 1 1 15 GLU CA C 10.013 -0.647 0.603 1.00 . A A . 15 GLU CA 1 1
4 1719 1 1 15 GLU CB C 9.786 0.052 1.952 1.00 . A A . 15 GLU CB 1 1
4 1720 1 1 15 GLU CD C 12.027 1.243 1.842 1.00 . A A . 15 GLU CD 1 1
4 1721 1 1 15 GLU CG C 11.095 0.375 2.684 1.00 . A A . 15 GLU CG 1 1
4 1722 1 1 15 GLU H H 7.895 -0.658 0.495 1.00 . A A . 15 GLU H 1 1
4 1723 1 1 15 GLU HA H 10.580 0.025 -0.043 1.00 . A A . 15 GLU HA 1 1
4 1724 1 1 15 GLU HB2 H 9.246 0.984 1.777 1.00 . A A . 15 GLU HB2 1 1
4 1725 1 1 15 GLU HB3 H 9.175 -0.584 2.594 1.00 . A A . 15 GLU HB3 1 1
4 1726 1 1 15 GLU HG2 H 10.854 0.910 3.603 1.00 . A A . 15 GLU HG2 1 1
4 1727 1 1 15 GLU HG3 H 11.600 -0.551 2.959 1.00 . A A . 15 GLU HG3 1 1
4 1728 1 1 15 GLU N N 8.726 -0.879 -0.036 1.00 . A A . 15 GLU N 1 1
4 1729 1 1 15 GLU O O 11.972 -2.010 0.407 1.00 . A A . 15 GLU O 1 1
4 1730 1 1 15 GLU OE1 O 11.692 2.436 1.670 1.00 . A A . 15 GLU OE1 1 1
4 1731 1 1 15 GLU OE2 O 13.052 0.699 1.376 1.00 . A A . 15 GLU OE2 1 1
4 1732 1 1 16 LEU C C 11.190 -4.888 0.099 1.00 . A A . 16 LEU C 1 1
4 1733 1 1 16 LEU CA C 10.707 -4.329 1.439 1.00 . A A . 16 LEU CA 1 1
4 1734 1 1 16 LEU CB C 9.672 -5.267 2.077 1.00 . A A . 16 LEU CB 1 1
4 1735 1 1 16 LEU CD1 C 8.083 -5.652 3.977 1.00 . A A . 16 LEU CD1 1 1
4 1736 1 1 16 LEU CD2 C 10.508 -5.332 4.480 1.00 . A A . 16 LEU CD2 1 1
4 1737 1 1 16 LEU CG C 9.362 -4.925 3.545 1.00 . A A . 16 LEU CG 1 1
4 1738 1 1 16 LEU H H 9.168 -2.876 1.535 1.00 . A A . 16 LEU H 1 1
4 1739 1 1 16 LEU HA H 11.573 -4.252 2.094 1.00 . A A . 16 LEU HA 1 1
4 1740 1 1 16 LEU HB2 H 8.754 -5.210 1.490 1.00 . A A . 16 LEU HB2 1 1
4 1741 1 1 16 LEU HB3 H 10.039 -6.294 2.030 1.00 . A A . 16 LEU HB3 1 1
4 1742 1 1 16 LEU HD11 H 7.249 -5.348 3.344 1.00 . A A . 16 LEU HD11 1 1
4 1743 1 1 16 LEU HD12 H 8.221 -6.730 3.892 1.00 . A A . 16 LEU HD12 1 1
4 1744 1 1 16 LEU HD13 H 7.847 -5.401 5.011 1.00 . A A . 16 LEU HD13 1 1
4 1745 1 1 16 LEU HD21 H 10.719 -6.397 4.374 1.00 . A A . 16 LEU HD21 1 1
4 1746 1 1 16 LEU HD22 H 11.410 -4.765 4.255 1.00 . A A . 16 LEU HD22 1 1
4 1747 1 1 16 LEU HD23 H 10.226 -5.129 5.513 1.00 . A A . 16 LEU HD23 1 1
4 1748 1 1 16 LEU HG H 9.197 -3.853 3.653 1.00 . A A . 16 LEU HG 1 1
4 1749 1 1 16 LEU N N 10.135 -3.000 1.271 1.00 . A A . 16 LEU N 1 1
4 1750 1 1 16 LEU O O 12.282 -5.448 0.031 1.00 . A A . 16 LEU O 1 1
4 1751 1 1 17 HIS C C 11.955 -4.327 -2.836 1.00 . A A . 17 HIS C 1 1
4 1752 1 1 17 HIS CA C 10.773 -5.144 -2.305 1.00 . A A . 17 HIS CA 1 1
4 1753 1 1 17 HIS CB C 9.577 -5.045 -3.256 1.00 . A A . 17 HIS CB 1 1
4 1754 1 1 17 HIS CD2 C 10.052 -4.771 -5.833 1.00 . A A . 17 HIS CD2 1 1
4 1755 1 1 17 HIS CE1 C 10.626 -6.795 -6.272 1.00 . A A . 17 HIS CE1 1 1
4 1756 1 1 17 HIS CG C 9.932 -5.472 -4.658 1.00 . A A . 17 HIS CG 1 1
4 1757 1 1 17 HIS H H 9.503 -4.258 -0.851 1.00 . A A . 17 HIS H 1 1
4 1758 1 1 17 HIS HA H 11.067 -6.194 -2.260 1.00 . A A . 17 HIS HA 1 1
4 1759 1 1 17 HIS HB2 H 8.773 -5.685 -2.890 1.00 . A A . 17 HIS HB2 1 1
4 1760 1 1 17 HIS HB3 H 9.217 -4.016 -3.285 1.00 . A A . 17 HIS HB3 1 1
4 1761 1 1 17 HIS HD1 H 10.361 -7.548 -4.323 1.00 . A A . 17 HIS HD1 1 1
4 1762 1 1 17 HIS HD2 H 9.861 -3.714 -5.941 1.00 . A A . 17 HIS HD2 1 1
4 1763 1 1 17 HIS HE1 H 10.960 -7.682 -6.788 1.00 . A A . 17 HIS HE1 1 1
4 1764 1 1 17 HIS N N 10.394 -4.722 -0.965 1.00 . A A . 17 HIS N 1 1
4 1765 1 1 17 HIS ND1 N 10.314 -6.769 -4.965 1.00 . A A . 17 HIS ND1 1 1
4 1766 1 1 17 HIS NE2 N 10.488 -5.605 -6.859 1.00 . A A . 17 HIS NE2 1 1
4 1767 1 1 17 HIS O O 12.820 -4.884 -3.505 1.00 . A A . 17 HIS O 1 1
4 1768 1 1 18 LYS C C 14.384 -2.465 -2.530 1.00 . A A . 18 LYS C 1 1
4 1769 1 1 18 LYS CA C 13.002 -2.111 -3.079 1.00 . A A . 18 LYS CA 1 1
4 1770 1 1 18 LYS CB C 12.609 -0.660 -2.766 1.00 . A A . 18 LYS CB 1 1
4 1771 1 1 18 LYS CD C 13.936 0.321 -4.759 1.00 . A A . 18 LYS CD 1 1
4 1772 1 1 18 LYS CE C 12.704 0.455 -5.663 1.00 . A A . 18 LYS CE 1 1
4 1773 1 1 18 LYS CG C 13.625 0.384 -3.256 1.00 . A A . 18 LYS CG 1 1
4 1774 1 1 18 LYS H H 11.245 -2.616 -2.003 1.00 . A A . 18 LYS H 1 1
4 1775 1 1 18 LYS HA H 13.019 -2.232 -4.163 1.00 . A A . 18 LYS HA 1 1
4 1776 1 1 18 LYS HB2 H 11.642 -0.454 -3.221 1.00 . A A . 18 LYS HB2 1 1
4 1777 1 1 18 LYS HB3 H 12.505 -0.540 -1.688 1.00 . A A . 18 LYS HB3 1 1
4 1778 1 1 18 LYS HD2 H 14.627 1.132 -4.996 1.00 . A A . 18 LYS HD2 1 1
4 1779 1 1 18 LYS HD3 H 14.435 -0.619 -4.988 1.00 . A A . 18 LYS HD3 1 1
4 1780 1 1 18 LYS HE2 H 13.034 0.430 -6.701 1.00 . A A . 18 LYS HE2 1 1
4 1781 1 1 18 LYS HE3 H 12.022 -0.379 -5.501 1.00 . A A . 18 LYS HE3 1 1
4 1782 1 1 18 LYS HG2 H 13.237 1.374 -3.014 1.00 . A A . 18 LYS HG2 1 1
4 1783 1 1 18 LYS HG3 H 14.559 0.256 -2.708 1.00 . A A . 18 LYS HG3 1 1
4 1784 1 1 18 LYS HZ1 H 12.613 2.495 -5.594 1.00 . A A . 18 LYS HZ1 1 1
4 1785 1 1 18 LYS HZ2 H 11.203 1.782 -6.067 1.00 . A A . 18 LYS HZ2 1 1
4 1786 1 1 18 LYS HZ3 H 11.652 1.750 -4.481 1.00 . A A . 18 LYS HZ3 1 1
4 1787 1 1 18 LYS N N 11.985 -3.017 -2.563 1.00 . A A . 18 LYS N 1 1
4 1788 1 1 18 LYS NZ N 11.987 1.719 -5.433 1.00 . A A . 18 LYS NZ 1 1
4 1789 1 1 18 LYS O O 15.329 -2.591 -3.305 1.00 . A A . 18 LYS O 1 1
4 1790 1 1 19 LEU C C 16.183 -4.437 -0.919 1.00 . A A . 19 LEU C 1 1
4 1791 1 1 19 LEU CA C 15.769 -3.002 -0.573 1.00 . A A . 19 LEU CA 1 1
4 1792 1 1 19 LEU CB C 15.729 -2.713 0.938 1.00 . A A . 19 LEU CB 1 1
4 1793 1 1 19 LEU CD1 C 15.335 -4.844 2.292 1.00 . A A . 19 LEU CD1 1 1
4 1794 1 1 19 LEU CD2 C 14.222 -2.721 2.945 1.00 . A A . 19 LEU CD2 1 1
4 1795 1 1 19 LEU CG C 14.721 -3.545 1.752 1.00 . A A . 19 LEU CG 1 1
4 1796 1 1 19 LEU H H 13.694 -2.513 -0.616 1.00 . A A . 19 LEU H 1 1
4 1797 1 1 19 LEU HA H 16.539 -2.343 -0.978 1.00 . A A . 19 LEU HA 1 1
4 1798 1 1 19 LEU HB2 H 16.727 -2.850 1.356 1.00 . A A . 19 LEU HB2 1 1
4 1799 1 1 19 LEU HB3 H 15.473 -1.658 1.042 1.00 . A A . 19 LEU HB3 1 1
4 1800 1 1 19 LEU HD11 H 15.690 -5.480 1.485 1.00 . A A . 19 LEU HD11 1 1
4 1801 1 1 19 LEU HD12 H 16.171 -4.615 2.952 1.00 . A A . 19 LEU HD12 1 1
4 1802 1 1 19 LEU HD13 H 14.581 -5.395 2.855 1.00 . A A . 19 LEU HD13 1 1
4 1803 1 1 19 LEU HD21 H 15.062 -2.443 3.583 1.00 . A A . 19 LEU HD21 1 1
4 1804 1 1 19 LEU HD22 H 13.728 -1.816 2.592 1.00 . A A . 19 LEU HD22 1 1
4 1805 1 1 19 LEU HD23 H 13.508 -3.303 3.527 1.00 . A A . 19 LEU HD23 1 1
4 1806 1 1 19 LEU HG H 13.862 -3.786 1.131 1.00 . A A . 19 LEU HG 1 1
4 1807 1 1 19 LEU N N 14.507 -2.632 -1.206 1.00 . A A . 19 LEU N 1 1
4 1808 1 1 19 LEU O O 17.377 -4.714 -1.022 1.00 . A A . 19 LEU O 1 1
4 1809 1 1 20 GLN C C 16.078 -6.717 -2.964 1.00 . A A . 20 GLN C 1 1
4 1810 1 1 20 GLN CA C 15.453 -6.707 -1.566 1.00 . A A . 20 GLN CA 1 1
4 1811 1 1 20 GLN CB C 14.137 -7.498 -1.492 1.00 . A A . 20 GLN CB 1 1
4 1812 1 1 20 GLN CD C 13.975 -8.840 -3.654 1.00 . A A . 20 GLN CD 1 1
4 1813 1 1 20 GLN CG C 14.193 -8.889 -2.140 1.00 . A A . 20 GLN CG 1 1
4 1814 1 1 20 GLN H H 14.248 -5.051 -1.017 1.00 . A A . 20 GLN H 1 1
4 1815 1 1 20 GLN HA H 16.157 -7.174 -0.875 1.00 . A A . 20 GLN HA 1 1
4 1816 1 1 20 GLN HB2 H 13.897 -7.630 -0.436 1.00 . A A . 20 GLN HB2 1 1
4 1817 1 1 20 GLN HB3 H 13.332 -6.927 -1.949 1.00 . A A . 20 GLN HB3 1 1
4 1818 1 1 20 GLN HE21 H 15.699 -9.872 -4.006 1.00 . A A . 20 GLN HE21 1 1
4 1819 1 1 20 GLN HE22 H 14.791 -9.404 -5.430 1.00 . A A . 20 GLN HE22 1 1
4 1820 1 1 20 GLN HG2 H 15.142 -9.369 -1.896 1.00 . A A . 20 GLN HG2 1 1
4 1821 1 1 20 GLN HG3 H 13.388 -9.493 -1.719 1.00 . A A . 20 GLN HG3 1 1
4 1822 1 1 20 GLN N N 15.211 -5.337 -1.130 1.00 . A A . 20 GLN N 1 1
4 1823 1 1 20 GLN NE2 N 14.896 -9.424 -4.424 1.00 . A A . 20 GLN NE2 1 1
4 1824 1 1 20 GLN O O 17.100 -7.368 -3.175 1.00 . A A . 20 GLN O 1 1
4 1825 1 1 20 GLN OE1 O 12.986 -8.278 -4.123 1.00 . A A . 20 GLN OE1 1 1
4 1826 1 1 21 THR C C 17.337 -5.213 -5.285 1.00 . A A . 21 THR C 1 1
4 1827 1 1 21 THR CA C 15.945 -5.845 -5.275 1.00 . A A . 21 THR CA 1 1
4 1828 1 1 21 THR CB C 14.941 -4.999 -6.074 1.00 . A A . 21 THR CB 1 1
4 1829 1 1 21 THR CG2 C 15.418 -4.740 -7.506 1.00 . A A . 21 THR CG2 1 1
4 1830 1 1 21 THR H H 14.632 -5.482 -3.657 1.00 . A A . 21 THR H 1 1
4 1831 1 1 21 THR HA H 16.004 -6.835 -5.731 1.00 . A A . 21 THR HA 1 1
4 1832 1 1 21 THR HB H 14.794 -4.038 -5.579 1.00 . A A . 21 THR HB 1 1
4 1833 1 1 21 THR HG1 H 13.065 -5.105 -6.585 1.00 . A A . 21 THR HG1 1 1
4 1834 1 1 21 THR HG21 H 15.579 -5.688 -8.020 1.00 . A A . 21 THR HG21 1 1
4 1835 1 1 21 THR HG22 H 14.658 -4.164 -8.033 1.00 . A A . 21 THR HG22 1 1
4 1836 1 1 21 THR HG23 H 16.344 -4.167 -7.512 1.00 . A A . 21 THR HG23 1 1
4 1837 1 1 21 THR N N 15.468 -5.989 -3.907 1.00 . A A . 21 THR N 1 1
4 1838 1 1 21 THR O O 18.245 -5.736 -5.929 1.00 . A A . 21 THR O 1 1
4 1839 1 1 21 THR OG1 O 13.696 -5.664 -6.125 1.00 . A A . 21 THR OG1 1 1
4 1840 1 1 22 TYR C C 19.081 -2.833 -5.964 1.00 . A A . 22 TYR C 1 1
4 1841 1 1 22 TYR CA C 18.679 -3.255 -4.544 1.00 . A A . 22 TYR CA 1 1
4 1842 1 1 22 TYR CB C 19.804 -3.971 -3.778 1.00 . A A . 22 TYR CB 1 1
4 1843 1 1 22 TYR CD1 C 20.945 -2.020 -2.637 1.00 . A A . 22 TYR CD1 1 1
4 1844 1 1 22 TYR CD2 C 22.229 -3.356 -4.217 1.00 . A A . 22 TYR CD2 1 1
4 1845 1 1 22 TYR CE1 C 22.057 -1.182 -2.442 1.00 . A A . 22 TYR CE1 1 1
4 1846 1 1 22 TYR CE2 C 23.340 -2.517 -4.023 1.00 . A A . 22 TYR CE2 1 1
4 1847 1 1 22 TYR CG C 21.026 -3.105 -3.530 1.00 . A A . 22 TYR CG 1 1
4 1848 1 1 22 TYR CZ C 23.254 -1.428 -3.137 1.00 . A A . 22 TYR CZ 1 1
4 1849 1 1 22 TYR H H 16.681 -3.738 -4.071 1.00 . A A . 22 TYR H 1 1
4 1850 1 1 22 TYR HA H 18.434 -2.362 -3.971 1.00 . A A . 22 TYR HA 1 1
4 1851 1 1 22 TYR HB2 H 19.416 -4.278 -2.807 1.00 . A A . 22 TYR HB2 1 1
4 1852 1 1 22 TYR HB3 H 20.102 -4.874 -4.311 1.00 . A A . 22 TYR HB3 1 1
4 1853 1 1 22 TYR HD1 H 20.027 -1.824 -2.102 1.00 . A A . 22 TYR HD1 1 1
4 1854 1 1 22 TYR HD2 H 22.304 -4.187 -4.903 1.00 . A A . 22 TYR HD2 1 1
4 1855 1 1 22 TYR HE1 H 21.988 -0.348 -1.759 1.00 . A A . 22 TYR HE1 1 1
4 1856 1 1 22 TYR HE2 H 24.259 -2.710 -4.557 1.00 . A A . 22 TYR HE2 1 1
4 1857 1 1 22 TYR HH H 25.096 -0.863 -3.470 1.00 . A A . 22 TYR HH 1 1
4 1858 1 1 22 TYR N N 17.483 -4.083 -4.580 1.00 . A A . 22 TYR N 1 1
4 1859 1 1 22 TYR O O 20.084 -3.318 -6.486 1.00 . A A . 22 TYR O 1 1
4 1860 1 1 22 TYR OH O 24.330 -0.609 -2.950 1.00 . A A . 22 TYR OH 1 1
4 1861 1 1 23 PRO C C 19.751 -0.520 -8.008 1.00 . A A . 23 PRO C 1 1
4 1862 1 1 23 PRO CA C 18.574 -1.499 -7.970 1.00 . A A . 23 PRO CA 1 1
4 1863 1 1 23 PRO CB C 17.280 -0.826 -8.431 1.00 . A A . 23 PRO CB 1 1
4 1864 1 1 23 PRO CD C 17.096 -1.320 -6.102 1.00 . A A . 23 PRO CD 1 1
4 1865 1 1 23 PRO CG C 16.716 -0.256 -7.132 1.00 . A A . 23 PRO CG 1 1
4 1866 1 1 23 PRO HA H 18.788 -2.351 -8.618 1.00 . A A . 23 PRO HA 1 1
4 1867 1 1 23 PRO HB2 H 17.445 -0.053 -9.182 1.00 . A A . 23 PRO HB2 1 1
4 1868 1 1 23 PRO HB3 H 16.594 -1.584 -8.814 1.00 . A A . 23 PRO HB3 1 1
4 1869 1 1 23 PRO HD2 H 17.246 -0.852 -5.129 1.00 . A A . 23 PRO HD2 1 1
4 1870 1 1 23 PRO HD3 H 16.302 -2.065 -6.044 1.00 . A A . 23 PRO HD3 1 1
4 1871 1 1 23 PRO HG2 H 17.228 0.677 -6.894 1.00 . A A . 23 PRO HG2 1 1
4 1872 1 1 23 PRO HG3 H 15.640 -0.093 -7.190 1.00 . A A . 23 PRO HG3 1 1
4 1873 1 1 23 PRO N N 18.308 -1.943 -6.611 1.00 . A A . 23 PRO N 1 1
4 1874 1 1 23 PRO O O 20.193 -0.023 -6.972 1.00 . A A . 23 PRO O 1 1
4 1875 1 1 24 ARG C C 20.956 1.618 -10.670 1.00 . A A . 24 ARG C 1 1
4 1876 1 1 24 ARG CA C 21.316 0.702 -9.492 1.00 . A A . 24 ARG CA 1 1
4 1877 1 1 24 ARG CB C 22.633 -0.059 -9.715 1.00 . A A . 24 ARG CB 1 1
4 1878 1 1 24 ARG CD C 23.912 -1.735 -11.086 1.00 . A A . 24 ARG CD 1 1
4 1879 1 1 24 ARG CG C 22.571 -1.018 -10.912 1.00 . A A . 24 ARG CG 1 1
4 1880 1 1 24 ARG CZ C 24.893 -3.437 -12.620 1.00 . A A . 24 ARG CZ 1 1
4 1881 1 1 24 ARG H H 19.827 -0.707 -10.021 1.00 . A A . 24 ARG H 1 1
4 1882 1 1 24 ARG HA H 21.455 1.354 -8.629 1.00 . A A . 24 ARG HA 1 1
4 1883 1 1 24 ARG HB2 H 23.441 0.657 -9.868 1.00 . A A . 24 ARG HB2 1 1
4 1884 1 1 24 ARG HB3 H 22.856 -0.635 -8.815 1.00 . A A . 24 ARG HB3 1 1
4 1885 1 1 24 ARG HD2 H 24.694 -0.995 -11.258 1.00 . A A . 24 ARG HD2 1 1
4 1886 1 1 24 ARG HD3 H 24.140 -2.292 -10.176 1.00 . A A . 24 ARG HD3 1 1
4 1887 1 1 24 ARG HE H 22.999 -2.718 -12.732 1.00 . A A . 24 ARG HE 1 1
4 1888 1 1 24 ARG HG2 H 21.793 -1.766 -10.751 1.00 . A A . 24 ARG HG2 1 1
4 1889 1 1 24 ARG HG3 H 22.347 -0.465 -11.825 1.00 . A A . 24 ARG HG3 1 1
4 1890 1 1 24 ARG HH11 H 26.201 -2.799 -11.182 1.00 . A A . 24 ARG HH11 1 1
4 1891 1 1 24 ARG HH12 H 26.831 -3.994 -12.291 1.00 . A A . 24 ARG HH12 1 1
4 1892 1 1 24 ARG HH21 H 23.853 -4.277 -14.163 1.00 . A A . 24 ARG HH21 1 1
4 1893 1 1 24 ARG HH22 H 25.501 -4.833 -13.981 1.00 . A A . 24 ARG HH22 1 1
4 1894 1 1 24 ARG N N 20.245 -0.250 -9.223 1.00 . A A . 24 ARG N 1 1
4 1895 1 1 24 ARG NE N 23.869 -2.664 -12.221 1.00 . A A . 24 ARG NE 1 1
4 1896 1 1 24 ARG NH2 N 24.736 -4.249 -13.674 1.00 . A A . 24 ARG NH2 1 1
4 1897 1 1 24 ARG O O 21.848 2.176 -11.308 1.00 . A A . 24 ARG O 1 1
4 1898 1 1 25 THR C C 17.834 3.277 -11.449 1.00 . A A . 25 THR C 1 1
4 1899 1 1 25 THR CA C 19.132 2.665 -11.983 1.00 . A A . 25 THR CA 1 1
4 1900 1 1 25 THR CB C 18.938 1.878 -13.294 1.00 . A A . 25 THR CB 1 1
4 1901 1 1 25 THR CG2 C 18.596 2.805 -14.468 1.00 . A A . 25 THR CG2 1 1
4 1902 1 1 25 THR H H 18.972 1.302 -10.379 1.00 . A A . 25 THR H 1 1
4 1903 1 1 25 THR HA H 19.836 3.478 -12.166 1.00 . A A . 25 THR HA 1 1
4 1904 1 1 25 THR HB H 18.143 1.141 -13.169 1.00 . A A . 25 THR HB 1 1
4 1905 1 1 25 THR HG1 H 19.970 0.680 -14.428 1.00 . A A . 25 THR HG1 1 1
4 1906 1 1 25 THR HG21 H 19.394 3.534 -14.608 1.00 . A A . 25 THR HG21 1 1
4 1907 1 1 25 THR HG22 H 18.493 2.214 -15.378 1.00 . A A . 25 THR HG22 1 1
4 1908 1 1 25 THR HG23 H 17.660 3.333 -14.292 1.00 . A A . 25 THR HG23 1 1
4 1909 1 1 25 THR N N 19.654 1.786 -10.945 1.00 . A A . 25 THR N 1 1
4 1910 1 1 25 THR O O 16.749 2.988 -11.951 1.00 . A A . 25 THR O 1 1
4 1911 1 1 25 THR OG1 O 20.123 1.183 -13.625 1.00 . A A . 25 THR OG1 1 1
4 1912 1 1 26 ASP C C 15.871 3.649 -9.209 1.00 . A A . 26 ASP C 1 1
4 1913 1 1 26 ASP CA C 16.867 4.723 -9.669 1.00 . A A . 26 ASP CA 1 1
4 1914 1 1 26 ASP CB C 16.264 5.867 -10.503 1.00 . A A . 26 ASP CB 1 1
4 1915 1 1 26 ASP CG C 15.170 6.628 -9.755 1.00 . A A . 26 ASP CG 1 1
4 1916 1 1 26 ASP H H 18.898 4.281 -10.053 1.00 . A A . 26 ASP H 1 1
4 1917 1 1 26 ASP HA H 17.300 5.164 -8.770 1.00 . A A . 26 ASP HA 1 1
4 1918 1 1 26 ASP HB2 H 17.058 6.575 -10.744 1.00 . A A . 26 ASP HB2 1 1
4 1919 1 1 26 ASP HB3 H 15.866 5.482 -11.443 1.00 . A A . 26 ASP HB3 1 1
4 1920 1 1 26 ASP N N 17.966 4.102 -10.399 1.00 . A A . 26 ASP N 1 1
4 1921 1 1 26 ASP O O 16.200 2.866 -8.320 1.00 . A A . 26 ASP O 1 1
4 1922 1 1 26 ASP OD1 O 15.472 7.126 -8.649 1.00 . A A . 26 ASP OD1 1 1
4 1923 1 1 26 ASP OD2 O 14.049 6.698 -10.305 1.00 . A A . 26 ASP OD2 1 1
4 1924 1 1 27 VAL C C 13.988 1.512 -10.808 1.00 . A A . 27 VAL C 1 1
4 1925 1 1 27 VAL CA C 13.734 2.497 -9.666 1.00 . A A . 27 VAL CA 1 1
4 1926 1 1 27 VAL CB C 12.295 3.049 -9.653 1.00 . A A . 27 VAL CB 1 1
4 1927 1 1 27 VAL CG1 C 11.275 1.920 -9.449 1.00 . A A . 27 VAL CG1 1 1
4 1928 1 1 27 VAL CG2 C 12.116 4.071 -8.522 1.00 . A A . 27 VAL CG2 1 1
4 1929 1 1 27 VAL H H 14.472 4.265 -10.545 1.00 . A A . 27 VAL H 1 1
4 1930 1 1 27 VAL HA H 13.898 1.986 -8.715 1.00 . A A . 27 VAL HA 1 1
4 1931 1 1 27 VAL HB H 12.084 3.548 -10.600 1.00 . A A . 27 VAL HB 1 1
4 1932 1 1 27 VAL HG11 H 11.473 1.402 -8.510 1.00 . A A . 27 VAL HG11 1 1
4 1933 1 1 27 VAL HG12 H 10.268 2.337 -9.417 1.00 . A A . 27 VAL HG12 1 1
4 1934 1 1 27 VAL HG13 H 11.321 1.201 -10.266 1.00 . A A . 27 VAL HG13 1 1
4 1935 1 1 27 VAL HG21 H 12.363 3.615 -7.563 1.00 . A A . 27 VAL HG21 1 1
4 1936 1 1 27 VAL HG22 H 12.760 4.935 -8.678 1.00 . A A . 27 VAL HG22 1 1
4 1937 1 1 27 VAL HG23 H 11.082 4.415 -8.496 1.00 . A A . 27 VAL HG23 1 1
4 1938 1 1 27 VAL N N 14.687 3.583 -9.833 1.00 . A A . 27 VAL N 1 1
4 1939 1 1 27 VAL O O 13.358 1.596 -11.862 1.00 . A A . 27 VAL O 1 1
4 1940 1 1 28 GLY C C 14.344 -1.540 -11.699 1.00 . A A . 28 GLY C 1 1
4 1941 1 1 28 GLY CA C 15.344 -0.388 -11.597 1.00 . A A . 28 GLY CA 1 1
4 1942 1 1 28 GLY H H 15.423 0.587 -9.714 1.00 . A A . 28 GLY H 1 1
4 1943 1 1 28 GLY HA2 H 15.444 0.092 -12.571 1.00 . A A . 28 GLY HA2 1 1
4 1944 1 1 28 GLY HA3 H 16.317 -0.789 -11.311 1.00 . A A . 28 GLY HA3 1 1
4 1945 1 1 28 GLY N N 14.940 0.593 -10.601 1.00 . A A . 28 GLY N 1 1
4 1946 1 1 28 GLY O O 13.262 -1.493 -11.113 1.00 . A A . 28 GLY O 1 1
4 1947 1 1 29 ALA C C 13.679 -4.488 -11.324 1.00 . A A . 29 ALA C 1 1
4 1948 1 1 29 ALA CA C 13.902 -3.769 -12.656 1.00 . A A . 29 ALA CA 1 1
4 1949 1 1 29 ALA CB C 14.582 -4.692 -13.670 1.00 . A A . 29 ALA CB 1 1
4 1950 1 1 29 ALA H H 15.622 -2.553 -12.905 1.00 . A A . 29 ALA H 1 1
4 1951 1 1 29 ALA HA H 12.942 -3.460 -13.073 1.00 . A A . 29 ALA HA 1 1
4 1952 1 1 29 ALA HB1 H 14.706 -4.168 -14.619 1.00 . A A . 29 ALA HB1 1 1
4 1953 1 1 29 ALA HB2 H 15.561 -4.999 -13.301 1.00 . A A . 29 ALA HB2 1 1
4 1954 1 1 29 ALA HB3 H 13.965 -5.576 -13.832 1.00 . A A . 29 ALA HB3 1 1
4 1955 1 1 29 ALA N N 14.720 -2.581 -12.453 1.00 . A A . 29 ALA N 1 1
4 1956 1 1 29 ALA O O 14.636 -4.744 -10.595 1.00 . A A . 29 ALA O 1 1
4 1957 1 1 30 GLY C C 12.250 -6.850 -9.668 1.00 . A A . 30 GLY C 1 1
4 1958 1 1 30 GLY CA C 11.993 -5.346 -9.733 1.00 . A A . 30 GLY CA 1 1
4 1959 1 1 30 GLY H H 11.683 -4.551 -11.667 1.00 . A A . 30 GLY H 1 1
4 1960 1 1 30 GLY HA2 H 12.511 -4.846 -8.914 1.00 . A A . 30 GLY HA2 1 1
4 1961 1 1 30 GLY HA3 H 10.924 -5.164 -9.622 1.00 . A A . 30 GLY HA3 1 1
4 1962 1 1 30 GLY N N 12.411 -4.786 -11.008 1.00 . A A . 30 GLY N 1 1
4 1963 1 1 30 GLY O O 11.309 -7.638 -9.737 1.00 . A A . 30 GLY O 1 1
4 1964 1 1 31 THR C C 13.594 -9.384 -10.704 1.00 . A A . 31 THR C 1 1
4 1965 1 1 31 THR CA C 13.995 -8.610 -9.439 1.00 . A A . 31 THR CA 1 1
4 1966 1 1 31 THR CB C 13.505 -9.274 -8.137 1.00 . A A . 31 THR CB 1 1
4 1967 1 1 31 THR CG2 C 14.201 -10.618 -7.892 1.00 . A A . 31 THR CG2 1 1
4 1968 1 1 31 THR H H 14.231 -6.508 -9.488 1.00 . A A . 31 THR H 1 1
4 1969 1 1 31 THR HA H 15.082 -8.578 -9.371 1.00 . A A . 31 THR HA 1 1
4 1970 1 1 31 THR HB H 12.427 -9.433 -8.168 1.00 . A A . 31 THR HB 1 1
4 1971 1 1 31 THR HG1 H 14.737 -8.266 -7.019 1.00 . A A . 31 THR HG1 1 1
4 1972 1 1 31 THR HG21 H 15.280 -10.474 -7.833 1.00 . A A . 31 THR HG21 1 1
4 1973 1 1 31 THR HG22 H 13.848 -11.041 -6.951 1.00 . A A . 31 THR HG22 1 1
4 1974 1 1 31 THR HG23 H 13.978 -11.321 -8.694 1.00 . A A . 31 THR HG23 1 1
4 1975 1 1 31 THR N N 13.527 -7.231 -9.521 1.00 . A A . 31 THR N 1 1
4 1976 1 1 31 THR O O 12.673 -10.198 -10.655 1.00 . A A . 31 THR O 1 1
4 1977 1 1 31 THR OG1 O 13.791 -8.429 -7.043 1.00 . A A . 31 THR OG1 1 1
4 1978 1 1 32 PRO C C 14.321 -11.243 -13.127 1.00 . A A . 32 PRO C 1 1
4 1979 1 1 32 PRO CA C 13.922 -9.763 -13.116 1.00 . A A . 32 PRO CA 1 1
4 1980 1 1 32 PRO CB C 14.662 -8.953 -14.183 1.00 . A A . 32 PRO CB 1 1
4 1981 1 1 32 PRO CD C 15.338 -8.176 -12.019 1.00 . A A . 32 PRO CD 1 1
4 1982 1 1 32 PRO CG C 15.870 -8.391 -13.437 1.00 . A A . 32 PRO CG 1 1
4 1983 1 1 32 PRO HA H 12.849 -9.685 -13.302 1.00 . A A . 32 PRO HA 1 1
4 1984 1 1 32 PRO HB2 H 14.950 -9.552 -15.048 1.00 . A A . 32 PRO HB2 1 1
4 1985 1 1 32 PRO HB3 H 14.029 -8.123 -14.501 1.00 . A A . 32 PRO HB3 1 1
4 1986 1 1 32 PRO HD2 H 16.145 -8.328 -11.303 1.00 . A A . 32 PRO HD2 1 1
4 1987 1 1 32 PRO HD3 H 14.940 -7.166 -11.931 1.00 . A A . 32 PRO HD3 1 1
4 1988 1 1 32 PRO HG2 H 16.667 -9.136 -13.421 1.00 . A A . 32 PRO HG2 1 1
4 1989 1 1 32 PRO HG3 H 16.237 -7.467 -13.884 1.00 . A A . 32 PRO HG3 1 1
4 1990 1 1 32 PRO N N 14.256 -9.134 -11.847 1.00 . A A . 32 PRO N 1 1
4 1991 1 1 32 PRO O O 13.544 -12.086 -13.569 1.00 . A A . 32 PRO O 1 1
4 1992 2 2 1 NAG C1 C -8.258 2.929 -0.051 1.00 . B A . 33 NAG C1 1 1
4 1993 2 2 1 NAG C2 C -9.542 2.892 -0.883 1.00 . B A . 33 NAG C2 1 1
4 1994 2 2 1 NAG C3 C -9.302 2.223 -2.238 1.00 . B A . 33 NAG C3 1 1
4 1995 2 2 1 NAG C4 C -8.142 2.918 -2.948 1.00 . B A . 33 NAG C4 1 1
4 1996 2 2 1 NAG C5 C -6.902 2.915 -2.048 1.00 . B A . 33 NAG C5 1 1
4 1997 2 2 1 NAG C6 C -5.693 3.608 -2.677 1.00 . B A . 33 NAG C6 1 1
4 1998 2 2 1 NAG C7 C -10.630 0.988 0.295 1.00 . B A . 33 NAG C7 1 1
4 1999 2 2 1 NAG C8 C -11.881 0.543 1.045 1.00 . B A . 33 NAG C8 1 1
4 2000 2 2 1 NAG H1 H -7.939 1.908 0.187 1.00 . B A . 33 NAG H1 1 1
4 2001 2 2 1 NAG H2 H -9.831 3.933 -1.077 1.00 . B A . 33 NAG H2 1 1
4 2002 2 2 1 NAG H3 H -9.026 1.171 -2.081 1.00 . B A . 33 NAG H3 1 1
4 2003 2 2 1 NAG H4 H -8.431 3.963 -3.133 1.00 . B A . 33 NAG H4 1 1
4 2004 2 2 1 NAG H5 H -6.629 1.873 -1.831 1.00 . B A . 33 NAG H5 1 1
4 2005 2 2 1 NAG H61 H -5.386 3.055 -3.563 1.00 . B A . 33 NAG H61 1 1
4 2006 2 2 1 NAG H62 H -4.874 3.606 -1.958 1.00 . B A . 33 NAG H62 1 1
4 2007 2 2 1 NAG H81 H -12.025 1.175 1.922 1.00 . B A . 33 NAG H81 1 1
4 2008 2 2 1 NAG H82 H -12.750 0.629 0.392 1.00 . B A . 33 NAG H82 1 1
4 2009 2 2 1 NAG H83 H -11.776 -0.494 1.366 1.00 . B A . 33 NAG H83 1 1
4 2010 2 2 1 NAG HN2 H -11.447 2.815 0.024 1.00 . B A . 33 NAG HN2 1 1
4 2011 2 2 1 NAG HO3 H -10.287 1.903 -3.903 1.00 . B A . 33 NAG HO3 1 1
4 2012 2 2 1 NAG HO4 H -12.144 1.763 -13.678 1.00 . B A . 33 NAG HO4 1 1
4 2013 2 2 1 NAG HO6 H -5.223 5.340 -3.420 1.00 . B A . 33 NAG HO6 1 1
4 2014 2 2 1 NAG N2 N -10.630 2.250 -0.156 1.00 . B A . 33 NAG N2 1 1
4 2015 2 2 1 NAG O1 O -7.855 2.250 -4.195 1.00 . B A . 33 NAG O1 1 1
4 2016 2 2 1 NAG O3 O -10.468 2.294 -3.031 1.00 . B A . 33 NAG O3 1 1
4 2017 2 2 1 NAG O4 O -12.293 2.646 -13.303 1.00 . B A . 33 NAG O4 1 1
4 2018 2 2 1 NAG O5 O -7.213 3.550 -0.804 1.00 . B A . 33 NAG O5 1 1
4 2019 2 2 1 NAG O6 O -6.003 4.939 -3.029 1.00 . B A . 33 NAG O6 1 1
4 2020 2 2 1 NAG O7 O -9.697 0.203 0.136 1.00 . B A . 33 NAG O7 1 1
5 2021 1 1 1 CYS C C -5.456 8.463 0.351 1.00 . A A . 1 CYS C 1 1
5 2022 1 1 1 CYS CA C -4.095 7.973 -0.153 1.00 . A A . 1 CYS CA 1 1
5 2023 1 1 1 CYS CB C -3.094 7.874 1.004 1.00 . A A . 1 CYS CB 1 1
5 2024 1 1 1 CYS H1 H -4.226 8.854 -1.994 1.00 . A A . 1 CYS H1 1 1
5 2025 1 1 1 CYS H2 H -3.446 9.774 -0.869 1.00 . A A . 1 CYS H2 1 1
5 2026 1 1 1 CYS H3 H -2.684 8.476 -1.545 1.00 . A A . 1 CYS H3 1 1
5 2027 1 1 1 CYS HA H -4.212 6.975 -0.577 1.00 . A A . 1 CYS HA 1 1
5 2028 1 1 1 CYS HB2 H -2.133 7.537 0.614 1.00 . A A . 1 CYS HB2 1 1
5 2029 1 1 1 CYS HB3 H -2.959 8.865 1.439 1.00 . A A . 1 CYS HB3 1 1
5 2030 1 1 1 CYS N N -3.571 8.837 -1.225 1.00 . A A . 1 CYS N 1 1
5 2031 1 1 1 CYS O O -5.726 9.663 0.343 1.00 . A A . 1 CYS O 1 1
5 2032 1 1 1 CYS SG S -3.596 6.742 2.327 1.00 . A A . 1 CYS SG 1 1
5 2033 1 1 2 SER C C -7.822 6.837 2.590 1.00 . A A . 2 SER C 1 1
5 2034 1 1 2 SER CA C -7.593 7.791 1.416 1.00 . A A . 2 SER CA 1 1
5 2035 1 1 2 SER CB C -8.708 7.641 0.374 1.00 . A A . 2 SER CB 1 1
5 2036 1 1 2 SER H H -6.002 6.560 0.761 1.00 . A A . 2 SER H 1 1
5 2037 1 1 2 SER HA H -7.619 8.811 1.804 1.00 . A A . 2 SER HA 1 1
5 2038 1 1 2 SER HB2 H -8.716 6.626 -0.025 1.00 . A A . 2 SER HB2 1 1
5 2039 1 1 2 SER HB3 H -9.671 7.843 0.843 1.00 . A A . 2 SER HB3 1 1
5 2040 1 1 2 SER HG H -8.494 9.442 -0.324 1.00 . A A . 2 SER HG 1 1
5 2041 1 1 2 SER N N -6.298 7.524 0.803 1.00 . A A . 2 SER N 1 1
5 2042 1 1 2 SER O O -8.211 7.270 3.673 1.00 . A A . 2 SER O 1 1
5 2043 1 1 2 SER OG O -8.520 8.554 -0.686 1.00 . A A . 2 SER OG 1 1
5 2044 1 1 3 ASN C C -7.032 4.532 4.561 1.00 . A A . 3 ASN C 1 1
5 2045 1 1 3 ASN CA C -7.902 4.468 3.305 1.00 . A A . 3 ASN CA 1 1
5 2046 1 1 3 ASN CB C -7.699 3.110 2.624 1.00 . A A . 3 ASN CB 1 1
5 2047 1 1 3 ASN CG C -8.548 2.922 1.370 1.00 . A A . 3 ASN CG 1 1
5 2048 1 1 3 ASN H H -7.264 5.260 1.449 1.00 . A A . 3 ASN H 1 1
5 2049 1 1 3 ASN HA H -8.948 4.553 3.604 1.00 . A A . 3 ASN HA 1 1
5 2050 1 1 3 ASN HB2 H -6.647 3.005 2.350 1.00 . A A . 3 ASN HB2 1 1
5 2051 1 1 3 ASN HB3 H -7.956 2.316 3.325 1.00 . A A . 3 ASN HB3 1 1
5 2052 1 1 3 ASN HD21 H -7.295 1.450 0.770 1.00 . A A . 3 ASN HD21 1 1
5 2053 1 1 3 ASN N N -7.596 5.537 2.362 1.00 . A A . 3 ASN N 1 1
5 2054 1 1 3 ASN ND2 N -8.134 1.963 0.537 1.00 . A A . 3 ASN ND2 1 1
5 2055 1 1 3 ASN O O -7.532 4.288 5.658 1.00 . A A . 3 ASN O 1 1
5 2056 1 1 3 ASN OD1 O -9.539 3.621 1.162 1.00 . A A . 3 ASN OD1 1 1
5 2057 1 1 4 LEU C C -4.642 3.207 5.869 1.00 . A A . 4 LEU C 1 1
5 2058 1 1 4 LEU CA C -4.695 4.665 5.401 1.00 . A A . 4 LEU CA 1 1
5 2059 1 1 4 LEU CB C -4.889 5.667 6.557 1.00 . A A . 4 LEU CB 1 1
5 2060 1 1 4 LEU CD1 C -5.464 8.032 7.169 1.00 . A A . 4 LEU CD1 1 1
5 2061 1 1 4 LEU CD2 C -3.370 7.586 5.889 1.00 . A A . 4 LEU CD2 1 1
5 2062 1 1 4 LEU CG C -4.821 7.136 6.104 1.00 . A A . 4 LEU CG 1 1
5 2063 1 1 4 LEU H H -5.422 5.003 3.445 1.00 . A A . 4 LEU H 1 1
5 2064 1 1 4 LEU HA H -3.737 4.872 4.926 1.00 . A A . 4 LEU HA 1 1
5 2065 1 1 4 LEU HB2 H -5.850 5.486 7.036 1.00 . A A . 4 LEU HB2 1 1
5 2066 1 1 4 LEU HB3 H -4.113 5.504 7.306 1.00 . A A . 4 LEU HB3 1 1
5 2067 1 1 4 LEU HD11 H -4.947 7.913 8.121 1.00 . A A . 4 LEU HD11 1 1
5 2068 1 1 4 LEU HD12 H -5.405 9.076 6.858 1.00 . A A . 4 LEU HD12 1 1
5 2069 1 1 4 LEU HD13 H -6.514 7.763 7.294 1.00 . A A . 4 LEU HD13 1 1
5 2070 1 1 4 LEU HD21 H -2.875 6.955 5.154 1.00 . A A . 4 LEU HD21 1 1
5 2071 1 1 4 LEU HD22 H -3.356 8.616 5.532 1.00 . A A . 4 LEU HD22 1 1
5 2072 1 1 4 LEU HD23 H -2.819 7.529 6.828 1.00 . A A . 4 LEU HD23 1 1
5 2073 1 1 4 LEU HG H -5.379 7.270 5.177 1.00 . A A . 4 LEU HG 1 1
5 2074 1 1 4 LEU N N -5.732 4.806 4.384 1.00 . A A . 4 LEU N 1 1
5 2075 1 1 4 LEU O O -4.706 2.925 7.065 1.00 . A A . 4 LEU O 1 1
5 2076 1 1 5 SER C C -3.858 0.186 3.912 1.00 . A A . 5 SER C 1 1
5 2077 1 1 5 SER CA C -4.507 0.850 5.126 1.00 . A A . 5 SER CA 1 1
5 2078 1 1 5 SER CB C -5.925 0.323 5.381 1.00 . A A . 5 SER CB 1 1
5 2079 1 1 5 SER H H -4.491 2.604 3.944 1.00 . A A . 5 SER H 1 1
5 2080 1 1 5 SER HA H -3.894 0.640 6.004 1.00 . A A . 5 SER HA 1 1
5 2081 1 1 5 SER HB2 H -6.335 0.786 6.279 1.00 . A A . 5 SER HB2 1 1
5 2082 1 1 5 SER HB3 H -6.576 0.555 4.538 1.00 . A A . 5 SER HB3 1 1
5 2083 1 1 5 SER HG H -6.789 -1.383 5.730 1.00 . A A . 5 SER HG 1 1
5 2084 1 1 5 SER N N -4.538 2.287 4.902 1.00 . A A . 5 SER N 1 1
5 2085 1 1 5 SER O O -2.769 -0.370 4.023 1.00 . A A . 5 SER O 1 1
5 2086 1 1 5 SER OG O -5.893 -1.076 5.569 1.00 . A A . 5 SER OG 1 1
5 2087 1 1 6 THR C C -2.645 0.706 1.191 1.00 . A A . 6 THR C 1 1
5 2088 1 1 6 THR CA C -3.913 -0.109 1.470 1.00 . A A . 6 THR CA 1 1
5 2089 1 1 6 THR CB C -4.928 0.076 0.332 1.00 . A A . 6 THR CB 1 1
5 2090 1 1 6 THR CG2 C -6.161 -0.819 0.509 1.00 . A A . 6 THR CG2 1 1
5 2091 1 1 6 THR H H -5.395 0.763 2.714 1.00 . A A . 6 THR H 1 1
5 2092 1 1 6 THR HA H -3.643 -1.165 1.521 1.00 . A A . 6 THR HA 1 1
5 2093 1 1 6 THR HB H -4.447 -0.196 -0.609 1.00 . A A . 6 THR HB 1 1
5 2094 1 1 6 THR HG1 H -4.559 1.966 0.046 1.00 . A A . 6 THR HG1 1 1
5 2095 1 1 6 THR HG21 H -5.853 -1.859 0.610 1.00 . A A . 6 THR HG21 1 1
5 2096 1 1 6 THR HG22 H -6.730 -0.523 1.390 1.00 . A A . 6 THR HG22 1 1
5 2097 1 1 6 THR HG23 H -6.803 -0.735 -0.368 1.00 . A A . 6 THR HG23 1 1
5 2098 1 1 6 THR N N -4.504 0.287 2.743 1.00 . A A . 6 THR N 1 1
5 2099 1 1 6 THR O O -1.712 0.199 0.573 1.00 . A A . 6 THR O 1 1
5 2100 1 1 6 THR OG1 O -5.326 1.429 0.253 1.00 . A A . 6 THR OG1 1 1
5 2101 1 1 7 CYS C C -0.270 2.392 2.183 1.00 . A A . 7 CYS C 1 1
5 2102 1 1 7 CYS CA C -1.518 2.891 1.453 1.00 . A A . 7 CYS CA 1 1
5 2103 1 1 7 CYS CB C -1.907 4.291 1.949 1.00 . A A . 7 CYS CB 1 1
5 2104 1 1 7 CYS H H -3.424 2.303 2.161 1.00 . A A . 7 CYS H 1 1
5 2105 1 1 7 CYS HA H -1.312 2.957 0.384 1.00 . A A . 7 CYS HA 1 1
5 2106 1 1 7 CYS HB2 H -1.906 4.299 3.039 1.00 . A A . 7 CYS HB2 1 1
5 2107 1 1 7 CYS HB3 H -1.156 5.002 1.603 1.00 . A A . 7 CYS HB3 1 1
5 2108 1 1 7 CYS N N -2.622 1.966 1.648 1.00 . A A . 7 CYS N 1 1
5 2109 1 1 7 CYS O O 0.786 2.256 1.568 1.00 . A A . 7 CYS O 1 1
5 2110 1 1 7 CYS SG S -3.535 4.905 1.445 1.00 . A A . 7 CYS SG 1 1
5 2111 1 1 8 VAL C C 1.209 0.324 4.012 1.00 . A A . 8 VAL C 1 1
5 2112 1 1 8 VAL CA C 0.716 1.736 4.348 1.00 . A A . 8 VAL CA 1 1
5 2113 1 1 8 VAL CB C 0.350 1.930 5.833 1.00 . A A . 8 VAL CB 1 1
5 2114 1 1 8 VAL CG1 C -0.754 0.993 6.333 1.00 . A A . 8 VAL CG1 1 1
5 2115 1 1 8 VAL CG2 C 1.588 1.780 6.724 1.00 . A A . 8 VAL CG2 1 1
5 2116 1 1 8 VAL H H -1.300 2.249 3.925 1.00 . A A . 8 VAL H 1 1
5 2117 1 1 8 VAL HA H 1.533 2.429 4.141 1.00 . A A . 8 VAL HA 1 1
5 2118 1 1 8 VAL HB H -0.024 2.948 5.949 1.00 . A A . 8 VAL HB 1 1
5 2119 1 1 8 VAL HG11 H -1.647 1.140 5.734 1.00 . A A . 8 VAL HG11 1 1
5 2120 1 1 8 VAL HG12 H -0.438 -0.049 6.281 1.00 . A A . 8 VAL HG12 1 1
5 2121 1 1 8 VAL HG13 H -0.992 1.233 7.370 1.00 . A A . 8 VAL HG13 1 1
5 2122 1 1 8 VAL HG21 H 2.373 2.459 6.388 1.00 . A A . 8 VAL HG21 1 1
5 2123 1 1 8 VAL HG22 H 1.330 2.027 7.754 1.00 . A A . 8 VAL HG22 1 1
5 2124 1 1 8 VAL HG23 H 1.959 0.757 6.689 1.00 . A A . 8 VAL HG23 1 1
5 2125 1 1 8 VAL N N -0.396 2.127 3.491 1.00 . A A . 8 VAL N 1 1
5 2126 1 1 8 VAL O O 2.417 0.105 3.946 1.00 . A A . 8 VAL O 1 1
5 2127 1 1 9 LEU C C 1.355 -1.937 1.992 1.00 . A A . 9 LEU C 1 1
5 2128 1 1 9 LEU CA C 0.613 -1.971 3.330 1.00 . A A . 9 LEU CA 1 1
5 2129 1 1 9 LEU CB C -0.663 -2.819 3.214 1.00 . A A . 9 LEU CB 1 1
5 2130 1 1 9 LEU CD1 C -2.718 -3.724 4.324 1.00 . A A . 9 LEU CD1 1 1
5 2131 1 1 9 LEU CD2 C -0.500 -4.149 5.382 1.00 . A A . 9 LEU CD2 1 1
5 2132 1 1 9 LEU CG C -1.321 -3.141 4.568 1.00 . A A . 9 LEU CG 1 1
5 2133 1 1 9 LEU H H -0.692 -0.373 3.840 1.00 . A A . 9 LEU H 1 1
5 2134 1 1 9 LEU HA H 1.276 -2.425 4.065 1.00 . A A . 9 LEU HA 1 1
5 2135 1 1 9 LEU HB2 H -1.374 -2.282 2.585 1.00 . A A . 9 LEU HB2 1 1
5 2136 1 1 9 LEU HB3 H -0.420 -3.760 2.719 1.00 . A A . 9 LEU HB3 1 1
5 2137 1 1 9 LEU HD11 H -3.329 -3.016 3.764 1.00 . A A . 9 LEU HD11 1 1
5 2138 1 1 9 LEU HD12 H -2.640 -4.652 3.758 1.00 . A A . 9 LEU HD12 1 1
5 2139 1 1 9 LEU HD13 H -3.206 -3.927 5.278 1.00 . A A . 9 LEU HD13 1 1
5 2140 1 1 9 LEU HD21 H -0.331 -5.055 4.798 1.00 . A A . 9 LEU HD21 1 1
5 2141 1 1 9 LEU HD22 H 0.459 -3.723 5.669 1.00 . A A . 9 LEU HD22 1 1
5 2142 1 1 9 LEU HD23 H -1.041 -4.411 6.292 1.00 . A A . 9 LEU HD23 1 1
5 2143 1 1 9 LEU HG H -1.427 -2.230 5.158 1.00 . A A . 9 LEU HG 1 1
5 2144 1 1 9 LEU N N 0.286 -0.617 3.766 1.00 . A A . 9 LEU N 1 1
5 2145 1 1 9 LEU O O 2.362 -2.624 1.830 1.00 . A A . 9 LEU O 1 1
5 2146 1 1 10 GLY C C 2.922 -0.374 -0.093 1.00 . A A . 10 GLY C 1 1
5 2147 1 1 10 GLY CA C 1.502 -0.917 -0.246 1.00 . A A . 10 GLY CA 1 1
5 2148 1 1 10 GLY H H 0.033 -0.590 1.242 1.00 . A A . 10 GLY H 1 1
5 2149 1 1 10 GLY HA2 H 1.522 -1.861 -0.792 1.00 . A A . 10 GLY HA2 1 1
5 2150 1 1 10 GLY HA3 H 0.910 -0.198 -0.813 1.00 . A A . 10 GLY HA3 1 1
5 2151 1 1 10 GLY N N 0.869 -1.123 1.047 1.00 . A A . 10 GLY N 1 1
5 2152 1 1 10 GLY O O 3.841 -0.870 -0.741 1.00 . A A . 10 GLY O 1 1
5 2153 1 1 11 LYS C C 5.413 0.333 1.553 1.00 . A A . 11 LYS C 1 1
5 2154 1 1 11 LYS CA C 4.373 1.299 0.990 1.00 . A A . 11 LYS CA 1 1
5 2155 1 1 11 LYS CB C 4.192 2.517 1.909 1.00 . A A . 11 LYS CB 1 1
5 2156 1 1 11 LYS CD C 4.858 4.681 0.722 1.00 . A A . 11 LYS CD 1 1
5 2157 1 1 11 LYS CE C 5.910 4.006 -0.165 1.00 . A A . 11 LYS CE 1 1
5 2158 1 1 11 LYS CG C 3.706 3.751 1.136 1.00 . A A . 11 LYS CG 1 1
5 2159 1 1 11 LYS H H 2.295 0.993 1.269 1.00 . A A . 11 LYS H 1 1
5 2160 1 1 11 LYS HA H 4.737 1.635 0.019 1.00 . A A . 11 LYS HA 1 1
5 2161 1 1 11 LYS HB2 H 3.468 2.268 2.684 1.00 . A A . 11 LYS HB2 1 1
5 2162 1 1 11 LYS HB3 H 5.133 2.760 2.404 1.00 . A A . 11 LYS HB3 1 1
5 2163 1 1 11 LYS HD2 H 4.433 5.526 0.180 1.00 . A A . 11 LYS HD2 1 1
5 2164 1 1 11 LYS HD3 H 5.346 5.059 1.622 1.00 . A A . 11 LYS HD3 1 1
5 2165 1 1 11 LYS HE2 H 6.390 3.191 0.375 1.00 . A A . 11 LYS HE2 1 1
5 2166 1 1 11 LYS HE3 H 5.438 3.618 -1.068 1.00 . A A . 11 LYS HE3 1 1
5 2167 1 1 11 LYS HG2 H 3.133 3.449 0.259 1.00 . A A . 11 LYS HG2 1 1
5 2168 1 1 11 LYS HG3 H 3.048 4.323 1.791 1.00 . A A . 11 LYS HG3 1 1
5 2169 1 1 11 LYS HZ1 H 7.405 5.323 0.276 1.00 . A A . 11 LYS HZ1 1 1
5 2170 1 1 11 LYS HZ2 H 7.655 4.478 -1.118 1.00 . A A . 11 LYS HZ2 1 1
5 2171 1 1 11 LYS HZ3 H 6.562 5.713 -1.086 1.00 . A A . 11 LYS HZ3 1 1
5 2172 1 1 11 LYS N N 3.096 0.639 0.765 1.00 . A A . 11 LYS N 1 1
5 2173 1 1 11 LYS NZ N 6.965 4.953 -0.555 1.00 . A A . 11 LYS NZ 1 1
5 2174 1 1 11 LYS O O 6.471 0.177 0.951 1.00 . A A . 11 LYS O 1 1
5 2175 1 1 12 LEU C C 6.444 -2.386 2.420 1.00 . A A . 12 LEU C 1 1
5 2176 1 1 12 LEU CA C 6.088 -1.207 3.330 1.00 . A A . 12 LEU CA 1 1
5 2177 1 1 12 LEU CB C 5.628 -1.618 4.740 1.00 . A A . 12 LEU CB 1 1
5 2178 1 1 12 LEU CD1 C 4.747 -4.017 4.782 1.00 . A A . 12 LEU CD1 1 1
5 2179 1 1 12 LEU CD2 C 3.630 -2.250 6.115 1.00 . A A . 12 LEU CD2 1 1
5 2180 1 1 12 LEU CG C 4.386 -2.524 4.809 1.00 . A A . 12 LEU CG 1 1
5 2181 1 1 12 LEU H H 4.241 -0.153 3.150 1.00 . A A . 12 LEU H 1 1
5 2182 1 1 12 LEU HA H 7.003 -0.632 3.479 1.00 . A A . 12 LEU HA 1 1
5 2183 1 1 12 LEU HB2 H 6.455 -2.110 5.254 1.00 . A A . 12 LEU HB2 1 1
5 2184 1 1 12 LEU HB3 H 5.415 -0.692 5.276 1.00 . A A . 12 LEU HB3 1 1
5 2185 1 1 12 LEU HD11 H 5.276 -4.284 3.871 1.00 . A A . 12 LEU HD11 1 1
5 2186 1 1 12 LEU HD12 H 5.376 -4.264 5.638 1.00 . A A . 12 LEU HD12 1 1
5 2187 1 1 12 LEU HD13 H 3.834 -4.611 4.833 1.00 . A A . 12 LEU HD13 1 1
5 2188 1 1 12 LEU HD21 H 4.277 -2.449 6.970 1.00 . A A . 12 LEU HD21 1 1
5 2189 1 1 12 LEU HD22 H 3.306 -1.211 6.150 1.00 . A A . 12 LEU HD22 1 1
5 2190 1 1 12 LEU HD23 H 2.751 -2.891 6.177 1.00 . A A . 12 LEU HD23 1 1
5 2191 1 1 12 LEU HG H 3.723 -2.297 3.979 1.00 . A A . 12 LEU HG 1 1
5 2192 1 1 12 LEU N N 5.130 -0.308 2.695 1.00 . A A . 12 LEU N 1 1
5 2193 1 1 12 LEU O O 7.604 -2.791 2.390 1.00 . A A . 12 LEU O 1 1
5 2194 1 1 13 SER C C 6.649 -3.518 -0.426 1.00 . A A . 13 SER C 1 1
5 2195 1 1 13 SER CA C 5.689 -3.966 0.680 1.00 . A A . 13 SER CA 1 1
5 2196 1 1 13 SER CB C 4.346 -4.416 0.098 1.00 . A A . 13 SER CB 1 1
5 2197 1 1 13 SER H H 4.538 -2.519 1.720 1.00 . A A . 13 SER H 1 1
5 2198 1 1 13 SER HA H 6.123 -4.821 1.201 1.00 . A A . 13 SER HA 1 1
5 2199 1 1 13 SER HB2 H 3.701 -4.772 0.903 1.00 . A A . 13 SER HB2 1 1
5 2200 1 1 13 SER HB3 H 3.857 -3.586 -0.412 1.00 . A A . 13 SER HB3 1 1
5 2201 1 1 13 SER HG H 4.971 -6.197 -0.365 1.00 . A A . 13 SER HG 1 1
5 2202 1 1 13 SER N N 5.472 -2.899 1.650 1.00 . A A . 13 SER N 1 1
5 2203 1 1 13 SER O O 7.550 -4.265 -0.801 1.00 . A A . 13 SER O 1 1
5 2204 1 1 13 SER OG O 4.541 -5.470 -0.821 1.00 . A A . 13 SER OG 1 1
5 2205 1 1 14 GLN C C 8.718 -1.475 -1.487 1.00 . A A . 14 GLN C 1 1
5 2206 1 1 14 GLN CA C 7.289 -1.719 -1.987 1.00 . A A . 14 GLN CA 1 1
5 2207 1 1 14 GLN CB C 6.633 -0.424 -2.485 1.00 . A A . 14 GLN CB 1 1
5 2208 1 1 14 GLN CD C 6.698 1.385 -4.280 1.00 . A A . 14 GLN CD 1 1
5 2209 1 1 14 GLN CG C 7.334 0.107 -3.739 1.00 . A A . 14 GLN CG 1 1
5 2210 1 1 14 GLN H H 5.695 -1.734 -0.590 1.00 . A A . 14 GLN H 1 1
5 2211 1 1 14 GLN HA H 7.322 -2.422 -2.821 1.00 . A A . 14 GLN HA 1 1
5 2212 1 1 14 GLN HB2 H 5.593 -0.630 -2.740 1.00 . A A . 14 GLN HB2 1 1
5 2213 1 1 14 GLN HB3 H 6.664 0.331 -1.698 1.00 . A A . 14 GLN HB3 1 1
5 2214 1 1 14 GLN HE21 H 7.810 1.256 -5.982 1.00 . A A . 14 GLN HE21 1 1
5 2215 1 1 14 GLN HE22 H 6.733 2.634 -5.889 1.00 . A A . 14 GLN HE22 1 1
5 2216 1 1 14 GLN HG2 H 8.375 0.318 -3.507 1.00 . A A . 14 GLN HG2 1 1
5 2217 1 1 14 GLN HG3 H 7.287 -0.661 -4.511 1.00 . A A . 14 GLN HG3 1 1
5 2218 1 1 14 GLN N N 6.456 -2.298 -0.942 1.00 . A A . 14 GLN N 1 1
5 2219 1 1 14 GLN NE2 N 7.112 1.791 -5.482 1.00 . A A . 14 GLN NE2 1 1
5 2220 1 1 14 GLN O O 9.675 -1.694 -2.226 1.00 . A A . 14 GLN O 1 1
5 2221 1 1 14 GLN OE1 O 5.850 1.995 -3.630 1.00 . A A . 14 GLN OE1 1 1
5 2222 1 1 15 GLU C C 10.969 -1.933 0.671 1.00 . A A . 15 GLU C 1 1
5 2223 1 1 15 GLU CA C 10.149 -0.678 0.358 1.00 . A A . 15 GLU CA 1 1
5 2224 1 1 15 GLU CB C 9.924 0.187 1.603 1.00 . A A . 15 GLU CB 1 1
5 2225 1 1 15 GLU CD C 9.016 2.404 2.419 1.00 . A A . 15 GLU CD 1 1
5 2226 1 1 15 GLU CG C 9.450 1.592 1.203 1.00 . A A . 15 GLU CG 1 1
5 2227 1 1 15 GLU H H 8.038 -0.860 0.322 1.00 . A A . 15 GLU H 1 1
5 2228 1 1 15 GLU HA H 10.718 -0.082 -0.358 1.00 . A A . 15 GLU HA 1 1
5 2229 1 1 15 GLU HB2 H 9.186 -0.291 2.248 1.00 . A A . 15 GLU HB2 1 1
5 2230 1 1 15 GLU HB3 H 10.860 0.284 2.154 1.00 . A A . 15 GLU HB3 1 1
5 2231 1 1 15 GLU HG2 H 10.264 2.109 0.693 1.00 . A A . 15 GLU HG2 1 1
5 2232 1 1 15 GLU HG3 H 8.609 1.528 0.513 1.00 . A A . 15 GLU HG3 1 1
5 2233 1 1 15 GLU N N 8.864 -1.018 -0.238 1.00 . A A . 15 GLU N 1 1
5 2234 1 1 15 GLU O O 12.154 -1.975 0.342 1.00 . A A . 15 GLU O 1 1
5 2235 1 1 15 GLU OE1 O 7.874 2.179 2.877 1.00 . A A . 15 GLU OE1 1 1
5 2236 1 1 15 GLU OE2 O 9.831 3.238 2.870 1.00 . A A . 15 GLU OE2 1 1
5 2237 1 1 16 LEU C C 11.402 -4.951 0.269 1.00 . A A . 16 LEU C 1 1
5 2238 1 1 16 LEU CA C 11.046 -4.215 1.563 1.00 . A A . 16 LEU CA 1 1
5 2239 1 1 16 LEU CB C 10.287 -5.074 2.591 1.00 . A A . 16 LEU CB 1 1
5 2240 1 1 16 LEU CD1 C 9.198 -7.087 1.438 1.00 . A A . 16 LEU CD1 1 1
5 2241 1 1 16 LEU CD2 C 8.051 -5.946 3.314 1.00 . A A . 16 LEU CD2 1 1
5 2242 1 1 16 LEU CG C 8.977 -5.724 2.111 1.00 . A A . 16 LEU CG 1 1
5 2243 1 1 16 LEU H H 9.382 -2.880 1.538 1.00 . A A . 16 LEU H 1 1
5 2244 1 1 16 LEU HA H 11.985 -3.957 2.054 1.00 . A A . 16 LEU HA 1 1
5 2245 1 1 16 LEU HB2 H 10.953 -5.860 2.952 1.00 . A A . 16 LEU HB2 1 1
5 2246 1 1 16 LEU HB3 H 10.066 -4.421 3.436 1.00 . A A . 16 LEU HB3 1 1
5 2247 1 1 16 LEU HD11 H 9.688 -7.771 2.132 1.00 . A A . 16 LEU HD11 1 1
5 2248 1 1 16 LEU HD12 H 8.234 -7.508 1.150 1.00 . A A . 16 LEU HD12 1 1
5 2249 1 1 16 LEU HD13 H 9.808 -6.999 0.543 1.00 . A A . 16 LEU HD13 1 1
5 2250 1 1 16 LEU HD21 H 7.837 -5.000 3.810 1.00 . A A . 16 LEU HD21 1 1
5 2251 1 1 16 LEU HD22 H 7.110 -6.385 2.982 1.00 . A A . 16 LEU HD22 1 1
5 2252 1 1 16 LEU HD23 H 8.525 -6.619 4.028 1.00 . A A . 16 LEU HD23 1 1
5 2253 1 1 16 LEU HG H 8.482 -5.055 1.413 1.00 . A A . 16 LEU HG 1 1
5 2254 1 1 16 LEU N N 10.357 -2.957 1.285 1.00 . A A . 16 LEU N 1 1
5 2255 1 1 16 LEU O O 12.438 -5.610 0.210 1.00 . A A . 16 LEU O 1 1
5 2256 1 1 17 HIS C C 12.127 -4.599 -2.663 1.00 . A A . 17 HIS C 1 1
5 2257 1 1 17 HIS CA C 10.889 -5.307 -2.109 1.00 . A A . 17 HIS CA 1 1
5 2258 1 1 17 HIS CB C 9.685 -5.131 -3.043 1.00 . A A . 17 HIS CB 1 1
5 2259 1 1 17 HIS CD2 C 10.178 -6.553 -5.208 1.00 . A A . 17 HIS CD2 1 1
5 2260 1 1 17 HIS CE1 C 10.604 -4.937 -6.560 1.00 . A A . 17 HIS CE1 1 1
5 2261 1 1 17 HIS CG C 10.020 -5.393 -4.489 1.00 . A A . 17 HIS CG 1 1
5 2262 1 1 17 HIS H H 9.726 -4.269 -0.670 1.00 . A A . 17 HIS H 1 1
5 2263 1 1 17 HIS HA H 11.102 -6.375 -2.041 1.00 . A A . 17 HIS HA 1 1
5 2264 1 1 17 HIS HB2 H 8.892 -5.812 -2.734 1.00 . A A . 17 HIS HB2 1 1
5 2265 1 1 17 HIS HB3 H 9.309 -4.112 -2.966 1.00 . A A . 17 HIS HB3 1 1
5 2266 1 1 17 HIS HD1 H 10.292 -3.379 -5.177 1.00 . A A . 17 HIS HD1 1 1
5 2267 1 1 17 HIS HD2 H 10.052 -7.548 -4.807 1.00 . A A . 17 HIS HD2 1 1
5 2268 1 1 17 HIS HE1 H 10.869 -4.374 -7.443 1.00 . A A . 17 HIS HE1 1 1
5 2269 1 1 17 HIS N N 10.576 -4.806 -0.779 1.00 . A A . 17 HIS N 1 1
5 2270 1 1 17 HIS ND1 N 10.305 -4.369 -5.379 1.00 . A A . 17 HIS ND1 1 1
5 2271 1 1 17 HIS NE2 N 10.544 -6.269 -6.521 1.00 . A A . 17 HIS NE2 1 1
5 2272 1 1 17 HIS O O 13.045 -5.271 -3.127 1.00 . A A . 17 HIS O 1 1
5 2273 1 1 18 LYS C C 14.573 -2.887 -2.605 1.00 . A A . 18 LYS C 1 1
5 2274 1 1 18 LYS CA C 13.221 -2.441 -3.161 1.00 . A A . 18 LYS CA 1 1
5 2275 1 1 18 LYS CB C 12.971 -0.954 -2.867 1.00 . A A . 18 LYS CB 1 1
5 2276 1 1 18 LYS CD C 13.908 1.419 -3.170 1.00 . A A . 18 LYS CD 1 1
5 2277 1 1 18 LYS CE C 13.785 1.763 -1.680 1.00 . A A . 18 LYS CE 1 1
5 2278 1 1 18 LYS CG C 14.090 -0.078 -3.456 1.00 . A A . 18 LYS CG 1 1
5 2279 1 1 18 LYS H H 11.348 -2.775 -2.224 1.00 . A A . 18 LYS H 1 1
5 2280 1 1 18 LYS HA H 13.225 -2.572 -4.244 1.00 . A A . 18 LYS HA 1 1
5 2281 1 1 18 LYS HB2 H 12.017 -0.656 -3.300 1.00 . A A . 18 LYS HB2 1 1
5 2282 1 1 18 LYS HB3 H 12.925 -0.813 -1.790 1.00 . A A . 18 LYS HB3 1 1
5 2283 1 1 18 LYS HD2 H 14.771 1.947 -3.579 1.00 . A A . 18 LYS HD2 1 1
5 2284 1 1 18 LYS HD3 H 13.020 1.774 -3.688 1.00 . A A . 18 LYS HD3 1 1
5 2285 1 1 18 LYS HE2 H 13.798 2.848 -1.571 1.00 . A A . 18 LYS HE2 1 1
5 2286 1 1 18 LYS HE3 H 12.838 1.394 -1.286 1.00 . A A . 18 LYS HE3 1 1
5 2287 1 1 18 LYS HG2 H 15.058 -0.380 -3.058 1.00 . A A . 18 LYS HG2 1 1
5 2288 1 1 18 LYS HG3 H 14.111 -0.216 -4.537 1.00 . A A . 18 LYS HG3 1 1
5 2289 1 1 18 LYS HZ1 H 15.772 1.552 -1.242 1.00 . A A . 18 LYS HZ1 1 1
5 2290 1 1 18 LYS HZ2 H 14.788 1.484 0.080 1.00 . A A . 18 LYS HZ2 1 1
5 2291 1 1 18 LYS HZ3 H 14.879 0.197 -0.946 1.00 . A A . 18 LYS HZ3 1 1
5 2292 1 1 18 LYS N N 12.142 -3.258 -2.622 1.00 . A A . 18 LYS N 1 1
5 2293 1 1 18 LYS NZ N 14.893 1.205 -0.885 1.00 . A A . 18 LYS NZ 1 1
5 2294 1 1 18 LYS O O 15.456 -3.245 -3.377 1.00 . A A . 18 LYS O 1 1
5 2295 1 1 19 LEU C C 16.455 -4.635 -0.900 1.00 . A A . 19 LEU C 1 1
5 2296 1 1 19 LEU CA C 16.023 -3.184 -0.655 1.00 . A A . 19 LEU CA 1 1
5 2297 1 1 19 LEU CB C 16.015 -2.787 0.830 1.00 . A A . 19 LEU CB 1 1
5 2298 1 1 19 LEU CD1 C 15.643 -4.820 2.331 1.00 . A A . 19 LEU CD1 1 1
5 2299 1 1 19 LEU CD2 C 14.537 -2.655 2.853 1.00 . A A . 19 LEU CD2 1 1
5 2300 1 1 19 LEU CG C 15.019 -3.561 1.713 1.00 . A A . 19 LEU CG 1 1
5 2301 1 1 19 LEU H H 13.981 -2.570 -0.684 1.00 . A A . 19 LEU H 1 1
5 2302 1 1 19 LEU HA H 16.774 -2.551 -1.131 1.00 . A A . 19 LEU HA 1 1
5 2303 1 1 19 LEU HB2 H 17.020 -2.895 1.240 1.00 . A A . 19 LEU HB2 1 1
5 2304 1 1 19 LEU HB3 H 15.760 -1.727 0.864 1.00 . A A . 19 LEU HB3 1 1
5 2305 1 1 19 LEU HD11 H 16.491 -4.546 2.958 1.00 . A A . 19 LEU HD11 1 1
5 2306 1 1 19 LEU HD12 H 14.899 -5.329 2.945 1.00 . A A . 19 LEU HD12 1 1
5 2307 1 1 19 LEU HD13 H 15.982 -5.512 1.563 1.00 . A A . 19 LEU HD13 1 1
5 2308 1 1 19 LEU HD21 H 15.388 -2.319 3.446 1.00 . A A . 19 LEU HD21 1 1
5 2309 1 1 19 LEU HD22 H 14.019 -1.786 2.446 1.00 . A A . 19 LEU HD22 1 1
5 2310 1 1 19 LEU HD23 H 13.849 -3.202 3.498 1.00 . A A . 19 LEU HD23 1 1
5 2311 1 1 19 LEU HG H 14.153 -3.847 1.120 1.00 . A A . 19 LEU HG 1 1
5 2312 1 1 19 LEU N N 14.745 -2.863 -1.279 1.00 . A A . 19 LEU N 1 1
5 2313 1 1 19 LEU O O 17.655 -4.906 -0.942 1.00 . A A . 19 LEU O 1 1
5 2314 1 1 20 GLN C C 16.268 -7.210 -2.725 1.00 . A A . 20 GLN C 1 1
5 2315 1 1 20 GLN CA C 15.788 -6.971 -1.290 1.00 . A A . 20 GLN CA 1 1
5 2316 1 1 20 GLN CB C 14.557 -7.809 -0.910 1.00 . A A . 20 GLN CB 1 1
5 2317 1 1 20 GLN CD C 14.906 -9.968 -2.237 1.00 . A A . 20 GLN CD 1 1
5 2318 1 1 20 GLN CG C 14.837 -9.318 -0.857 1.00 . A A . 20 GLN CG 1 1
5 2319 1 1 20 GLN H H 14.529 -5.281 -1.045 1.00 . A A . 20 GLN H 1 1
5 2320 1 1 20 GLN HA H 16.590 -7.259 -0.608 1.00 . A A . 20 GLN HA 1 1
5 2321 1 1 20 GLN HB2 H 14.263 -7.512 0.097 1.00 . A A . 20 GLN HB2 1 1
5 2322 1 1 20 GLN HB3 H 13.723 -7.601 -1.582 1.00 . A A . 20 GLN HB3 1 1
5 2323 1 1 20 GLN HE21 H 12.888 -9.810 -2.464 1.00 . A A . 20 GLN HE21 1 1
5 2324 1 1 20 GLN HE22 H 13.739 -10.558 -3.798 1.00 . A A . 20 GLN HE22 1 1
5 2325 1 1 20 GLN HG2 H 15.769 -9.496 -0.318 1.00 . A A . 20 GLN HG2 1 1
5 2326 1 1 20 GLN HG3 H 14.030 -9.796 -0.300 1.00 . A A . 20 GLN HG3 1 1
5 2327 1 1 20 GLN N N 15.500 -5.559 -1.079 1.00 . A A . 20 GLN N 1 1
5 2328 1 1 20 GLN NE2 N 13.749 -10.125 -2.886 1.00 . A A . 20 GLN NE2 1 1
5 2329 1 1 20 GLN O O 17.407 -7.629 -2.925 1.00 . A A . 20 GLN O 1 1
5 2330 1 1 20 GLN OE1 O 15.982 -10.338 -2.702 1.00 . A A . 20 GLN OE1 1 1
5 2331 1 1 21 THR C C 16.765 -6.238 -5.673 1.00 . A A . 21 THR C 1 1
5 2332 1 1 21 THR CA C 15.699 -7.197 -5.128 1.00 . A A . 21 THR CA 1 1
5 2333 1 1 21 THR CB C 14.415 -7.117 -5.968 1.00 . A A . 21 THR CB 1 1
5 2334 1 1 21 THR CG2 C 13.403 -8.191 -5.557 1.00 . A A . 21 THR CG2 1 1
5 2335 1 1 21 THR H H 14.492 -6.587 -3.490 1.00 . A A . 21 THR H 1 1
5 2336 1 1 21 THR HA H 16.089 -8.212 -5.223 1.00 . A A . 21 THR HA 1 1
5 2337 1 1 21 THR HB H 14.675 -7.283 -7.015 1.00 . A A . 21 THR HB 1 1
5 2338 1 1 21 THR HG1 H 13.016 -5.833 -6.384 1.00 . A A . 21 THR HG1 1 1
5 2339 1 1 21 THR HG21 H 13.875 -9.173 -5.590 1.00 . A A . 21 THR HG21 1 1
5 2340 1 1 21 THR HG22 H 13.030 -7.996 -4.551 1.00 . A A . 21 THR HG22 1 1
5 2341 1 1 21 THR HG23 H 12.565 -8.185 -6.253 1.00 . A A . 21 THR HG23 1 1
5 2342 1 1 21 THR N N 15.406 -6.952 -3.718 1.00 . A A . 21 THR N 1 1
5 2343 1 1 21 THR O O 17.524 -6.618 -6.563 1.00 . A A . 21 THR O 1 1
5 2344 1 1 21 THR OG1 O 13.817 -5.843 -5.855 1.00 . A A . 21 THR OG1 1 1
5 2345 1 1 22 TYR C C 17.498 -3.544 -7.023 1.00 . A A . 22 TYR C 1 1
5 2346 1 1 22 TYR CA C 17.714 -3.939 -5.554 1.00 . A A . 22 TYR CA 1 1
5 2347 1 1 22 TYR CB C 19.171 -4.301 -5.222 1.00 . A A . 22 TYR CB 1 1
5 2348 1 1 22 TYR CD1 C 20.084 -2.051 -4.506 1.00 . A A . 22 TYR CD1 1 1
5 2349 1 1 22 TYR CD2 C 21.056 -3.131 -6.459 1.00 . A A . 22 TYR CD2 1 1
5 2350 1 1 22 TYR CE1 C 20.931 -0.946 -4.695 1.00 . A A . 22 TYR CE1 1 1
5 2351 1 1 22 TYR CE2 C 21.903 -2.025 -6.648 1.00 . A A . 22 TYR CE2 1 1
5 2352 1 1 22 TYR CG C 20.139 -3.144 -5.391 1.00 . A A . 22 TYR CG 1 1
5 2353 1 1 22 TYR CZ C 21.840 -0.931 -5.768 1.00 . A A . 22 TYR CZ 1 1
5 2354 1 1 22 TYR H H 16.149 -4.774 -4.420 1.00 . A A . 22 TYR H 1 1
5 2355 1 1 22 TYR HA H 17.480 -3.071 -4.941 1.00 . A A . 22 TYR HA 1 1
5 2356 1 1 22 TYR HB2 H 19.215 -4.619 -4.179 1.00 . A A . 22 TYR HB2 1 1
5 2357 1 1 22 TYR HB3 H 19.500 -5.140 -5.835 1.00 . A A . 22 TYR HB3 1 1
5 2358 1 1 22 TYR HD1 H 19.385 -2.054 -3.682 1.00 . A A . 22 TYR HD1 1 1
5 2359 1 1 22 TYR HD2 H 21.108 -3.963 -7.146 1.00 . A A . 22 TYR HD2 1 1
5 2360 1 1 22 TYR HE1 H 20.881 -0.108 -4.014 1.00 . A A . 22 TYR HE1 1 1
5 2361 1 1 22 TYR HE2 H 22.601 -2.018 -7.473 1.00 . A A . 22 TYR HE2 1 1
5 2362 1 1 22 TYR HH H 22.538 0.835 -5.302 1.00 . A A . 22 TYR HH 1 1
5 2363 1 1 22 TYR N N 16.810 -5.006 -5.148 1.00 . A A . 22 TYR N 1 1
5 2364 1 1 22 TYR O O 18.340 -3.843 -7.868 1.00 . A A . 22 TYR O 1 1
5 2365 1 1 22 TYR OH O 22.661 0.143 -5.957 1.00 . A A . 22 TYR OH 1 1
5 2366 1 1 23 PRO C C 16.803 -0.972 -8.835 1.00 . A A . 23 PRO C 1 1
5 2367 1 1 23 PRO CA C 16.106 -2.327 -8.664 1.00 . A A . 23 PRO CA 1 1
5 2368 1 1 23 PRO CB C 14.581 -2.188 -8.689 1.00 . A A . 23 PRO CB 1 1
5 2369 1 1 23 PRO CD C 15.302 -2.519 -6.430 1.00 . A A . 23 PRO CD 1 1
5 2370 1 1 23 PRO CG C 14.268 -1.756 -7.258 1.00 . A A . 23 PRO CG 1 1
5 2371 1 1 23 PRO HA H 16.427 -3.012 -9.450 1.00 . A A . 23 PRO HA 1 1
5 2372 1 1 23 PRO HB2 H 14.210 -1.476 -9.426 1.00 . A A . 23 PRO HB2 1 1
5 2373 1 1 23 PRO HB3 H 14.136 -3.169 -8.868 1.00 . A A . 23 PRO HB3 1 1
5 2374 1 1 23 PRO HD2 H 15.650 -1.888 -5.613 1.00 . A A . 23 PRO HD2 1 1
5 2375 1 1 23 PRO HD3 H 14.847 -3.430 -6.045 1.00 . A A . 23 PRO HD3 1 1
5 2376 1 1 23 PRO HG2 H 14.432 -0.682 -7.158 1.00 . A A . 23 PRO HG2 1 1
5 2377 1 1 23 PRO HG3 H 13.249 -2.013 -6.969 1.00 . A A . 23 PRO HG3 1 1
5 2378 1 1 23 PRO N N 16.387 -2.856 -7.339 1.00 . A A . 23 PRO N 1 1
5 2379 1 1 23 PRO O O 17.578 -0.550 -7.976 1.00 . A A . 23 PRO O 1 1
5 2380 1 1 24 ARG C C 16.299 2.018 -9.146 1.00 . A A . 24 ARG C 1 1
5 2381 1 1 24 ARG CA C 16.961 1.089 -10.166 1.00 . A A . 24 ARG CA 1 1
5 2382 1 1 24 ARG CB C 16.643 1.520 -11.604 1.00 . A A . 24 ARG CB 1 1
5 2383 1 1 24 ARG CD C 17.168 1.169 -14.056 1.00 . A A . 24 ARG CD 1 1
5 2384 1 1 24 ARG CG C 17.429 0.686 -12.626 1.00 . A A . 24 ARG CG 1 1
5 2385 1 1 24 ARG CZ C 15.234 1.359 -15.618 1.00 . A A . 24 ARG CZ 1 1
5 2386 1 1 24 ARG H H 15.873 -0.677 -10.616 1.00 . A A . 24 ARG H 1 1
5 2387 1 1 24 ARG HA H 18.043 1.132 -10.029 1.00 . A A . 24 ARG HA 1 1
5 2388 1 1 24 ARG HB2 H 15.574 1.416 -11.789 1.00 . A A . 24 ARG HB2 1 1
5 2389 1 1 24 ARG HB3 H 16.919 2.569 -11.723 1.00 . A A . 24 ARG HB3 1 1
5 2390 1 1 24 ARG HD2 H 17.425 2.227 -14.129 1.00 . A A . 24 ARG HD2 1 1
5 2391 1 1 24 ARG HD3 H 17.806 0.603 -14.736 1.00 . A A . 24 ARG HD3 1 1
5 2392 1 1 24 ARG HE H 15.169 0.506 -13.779 1.00 . A A . 24 ARG HE 1 1
5 2393 1 1 24 ARG HG2 H 18.495 0.781 -12.417 1.00 . A A . 24 ARG HG2 1 1
5 2394 1 1 24 ARG HG3 H 17.147 -0.365 -12.550 1.00 . A A . 24 ARG HG3 1 1
5 2395 1 1 24 ARG HH11 H 16.960 2.152 -16.376 1.00 . A A . 24 ARG HH11 1 1
5 2396 1 1 24 ARG HH12 H 15.564 2.258 -17.423 1.00 . A A . 24 ARG HH12 1 1
5 2397 1 1 24 ARG HH21 H 13.367 0.665 -15.166 1.00 . A A . 24 ARG HH21 1 1
5 2398 1 1 24 ARG HH22 H 13.527 1.415 -16.738 1.00 . A A . 24 ARG HH22 1 1
5 2399 1 1 24 ARG N N 16.506 -0.275 -9.939 1.00 . A A . 24 ARG N 1 1
5 2400 1 1 24 ARG NE N 15.767 0.971 -14.447 1.00 . A A . 24 ARG NE 1 1
5 2401 1 1 24 ARG NH2 N 13.936 1.127 -15.861 1.00 . A A . 24 ARG NH2 1 1
5 2402 1 1 24 ARG O O 16.990 2.643 -8.343 1.00 . A A . 24 ARG O 1 1
5 2403 1 1 25 THR C C 12.799 2.141 -8.082 1.00 . A A . 25 THR C 1 1
5 2404 1 1 25 THR CA C 14.145 2.851 -8.241 1.00 . A A . 25 THR CA 1 1
5 2405 1 1 25 THR CB C 13.955 4.289 -8.754 1.00 . A A . 25 THR CB 1 1
5 2406 1 1 25 THR CG2 C 13.128 5.136 -7.778 1.00 . A A . 25 THR CG2 1 1
5 2407 1 1 25 THR H H 14.467 1.536 -9.863 1.00 . A A . 25 THR H 1 1
5 2408 1 1 25 THR HA H 14.643 2.881 -7.269 1.00 . A A . 25 THR HA 1 1
5 2409 1 1 25 THR HB H 13.446 4.267 -9.718 1.00 . A A . 25 THR HB 1 1
5 2410 1 1 25 THR HG1 H 15.688 4.881 -8.099 1.00 . A A . 25 THR HG1 1 1
5 2411 1 1 25 THR HG21 H 13.587 5.122 -6.789 1.00 . A A . 25 THR HG21 1 1
5 2412 1 1 25 THR HG22 H 13.087 6.165 -8.136 1.00 . A A . 25 THR HG22 1 1
5 2413 1 1 25 THR HG23 H 12.109 4.755 -7.709 1.00 . A A . 25 THR HG23 1 1
5 2414 1 1 25 THR N N 14.961 2.085 -9.174 1.00 . A A . 25 THR N 1 1
5 2415 1 1 25 THR O O 12.241 1.649 -9.063 1.00 . A A . 25 THR O 1 1
5 2416 1 1 25 THR OG1 O 15.210 4.915 -8.931 1.00 . A A . 25 THR OG1 1 1
5 2417 1 1 26 ASP C C 10.483 2.118 -5.226 1.00 . A A . 26 ASP C 1 1
5 2418 1 1 26 ASP CA C 10.993 1.503 -6.530 1.00 . A A . 26 ASP CA 1 1
5 2419 1 1 26 ASP CB C 11.137 -0.025 -6.459 1.00 . A A . 26 ASP CB 1 1
5 2420 1 1 26 ASP CG C 9.826 -0.722 -6.104 1.00 . A A . 26 ASP CG 1 1
5 2421 1 1 26 ASP H H 12.800 2.517 -6.089 1.00 . A A . 26 ASP H 1 1
5 2422 1 1 26 ASP HA H 10.280 1.749 -7.319 1.00 . A A . 26 ASP HA 1 1
5 2423 1 1 26 ASP HB2 H 11.460 -0.399 -7.431 1.00 . A A . 26 ASP HB2 1 1
5 2424 1 1 26 ASP HB3 H 11.898 -0.282 -5.723 1.00 . A A . 26 ASP HB3 1 1
5 2425 1 1 26 ASP N N 12.283 2.096 -6.848 1.00 . A A . 26 ASP N 1 1
5 2426 1 1 26 ASP O O 10.533 1.489 -4.170 1.00 . A A . 26 ASP O 1 1
5 2427 1 1 26 ASP OD1 O 8.827 -0.457 -6.807 1.00 . A A . 26 ASP OD1 1 1
5 2428 1 1 26 ASP OD2 O 9.847 -1.509 -5.133 1.00 . A A . 26 ASP OD2 1 1
5 2429 1 1 27 VAL C C 8.183 4.805 -4.616 1.00 . A A . 27 VAL C 1 1
5 2430 1 1 27 VAL CA C 9.492 4.140 -4.189 1.00 . A A . 27 VAL CA 1 1
5 2431 1 1 27 VAL CB C 10.527 5.196 -3.753 1.00 . A A . 27 VAL CB 1 1
5 2432 1 1 27 VAL CG1 C 10.041 5.965 -2.516 1.00 . A A . 27 VAL CG1 1 1
5 2433 1 1 27 VAL CG2 C 11.880 4.557 -3.416 1.00 . A A . 27 VAL CG2 1 1
5 2434 1 1 27 VAL H H 9.998 3.817 -6.217 1.00 . A A . 27 VAL H 1 1
5 2435 1 1 27 VAL HA H 9.289 3.480 -3.344 1.00 . A A . 27 VAL HA 1 1
5 2436 1 1 27 VAL HB H 10.678 5.908 -4.566 1.00 . A A . 27 VAL HB 1 1
5 2437 1 1 27 VAL HG11 H 9.100 6.473 -2.719 1.00 . A A . 27 VAL HG11 1 1
5 2438 1 1 27 VAL HG12 H 9.902 5.277 -1.682 1.00 . A A . 27 VAL HG12 1 1
5 2439 1 1 27 VAL HG13 H 10.780 6.717 -2.241 1.00 . A A . 27 VAL HG13 1 1
5 2440 1 1 27 VAL HG21 H 11.743 3.785 -2.659 1.00 . A A . 27 VAL HG21 1 1
5 2441 1 1 27 VAL HG22 H 12.329 4.118 -4.307 1.00 . A A . 27 VAL HG22 1 1
5 2442 1 1 27 VAL HG23 H 12.562 5.316 -3.032 1.00 . A A . 27 VAL HG23 1 1
5 2443 1 1 27 VAL N N 10.004 3.366 -5.313 1.00 . A A . 27 VAL N 1 1
5 2444 1 1 27 VAL O O 8.109 5.383 -5.700 1.00 . A A . 27 VAL O 1 1
5 2445 1 1 28 GLY C C 6.169 6.951 -3.806 1.00 . A A . 28 GLY C 1 1
5 2446 1 1 28 GLY CA C 5.910 5.451 -3.920 1.00 . A A . 28 GLY CA 1 1
5 2447 1 1 28 GLY H H 7.288 4.215 -2.896 1.00 . A A . 28 GLY H 1 1
5 2448 1 1 28 GLY HA2 H 5.468 5.203 -4.887 1.00 . A A . 28 GLY HA2 1 1
5 2449 1 1 28 GLY HA3 H 5.219 5.146 -3.134 1.00 . A A . 28 GLY HA3 1 1
5 2450 1 1 28 GLY N N 7.164 4.737 -3.750 1.00 . A A . 28 GLY N 1 1
5 2451 1 1 28 GLY O O 6.424 7.445 -2.708 1.00 . A A . 28 GLY O 1 1
5 2452 1 1 29 ALA C C 8.049 9.228 -4.902 1.00 . A A . 29 ALA C 1 1
5 2453 1 1 29 ALA CA C 6.542 9.041 -5.120 1.00 . A A . 29 ALA CA 1 1
5 2454 1 1 29 ALA CB C 5.693 9.967 -4.237 1.00 . A A . 29 ALA CB 1 1
5 2455 1 1 29 ALA H H 5.927 7.141 -5.800 1.00 . A A . 29 ALA H 1 1
5 2456 1 1 29 ALA HA H 6.330 9.303 -6.157 1.00 . A A . 29 ALA HA 1 1
5 2457 1 1 29 ALA HB1 H 4.637 9.728 -4.363 1.00 . A A . 29 ALA HB1 1 1
5 2458 1 1 29 ALA HB2 H 5.962 9.865 -3.187 1.00 . A A . 29 ALA HB2 1 1
5 2459 1 1 29 ALA HB3 H 5.850 11.005 -4.534 1.00 . A A . 29 ALA HB3 1 1
5 2460 1 1 29 ALA N N 6.149 7.645 -4.954 1.00 . A A . 29 ALA N 1 1
5 2461 1 1 29 ALA O O 8.770 8.267 -4.634 1.00 . A A . 29 ALA O 1 1
5 2462 1 1 30 GLY C C 10.292 10.575 -3.347 1.00 . A A . 30 GLY C 1 1
5 2463 1 1 30 GLY CA C 9.925 10.816 -4.809 1.00 . A A . 30 GLY CA 1 1
5 2464 1 1 30 GLY H H 7.894 11.222 -5.265 1.00 . A A . 30 GLY H 1 1
5 2465 1 1 30 GLY HA2 H 10.560 10.212 -5.458 1.00 . A A . 30 GLY HA2 1 1
5 2466 1 1 30 GLY HA3 H 10.077 11.869 -5.051 1.00 . A A . 30 GLY HA3 1 1
5 2467 1 1 30 GLY N N 8.529 10.472 -5.030 1.00 . A A . 30 GLY N 1 1
5 2468 1 1 30 GLY O O 11.069 9.671 -3.042 1.00 . A A . 30 GLY O 1 1
5 2469 1 1 31 THR C C 8.915 9.930 -0.664 1.00 . A A . 31 THR C 1 1
5 2470 1 1 31 THR CA C 9.773 11.155 -1.011 1.00 . A A . 31 THR CA 1 1
5 2471 1 1 31 THR CB C 9.266 12.412 -0.286 1.00 . A A . 31 THR CB 1 1
5 2472 1 1 31 THR CG2 C 9.375 12.268 1.236 1.00 . A A . 31 THR CG2 1 1
5 2473 1 1 31 THR H H 9.071 12.091 -2.778 1.00 . A A . 31 THR H 1 1
5 2474 1 1 31 THR HA H 10.820 11.025 -0.744 1.00 . A A . 31 THR HA 1 1
5 2475 1 1 31 THR HB H 8.222 12.592 -0.548 1.00 . A A . 31 THR HB 1 1
5 2476 1 1 31 THR HG1 H 9.908 13.668 -1.628 1.00 . A A . 31 THR HG1 1 1
5 2477 1 1 31 THR HG21 H 10.409 12.068 1.518 1.00 . A A . 31 THR HG21 1 1
5 2478 1 1 31 THR HG22 H 9.051 13.194 1.712 1.00 . A A . 31 THR HG22 1 1
5 2479 1 1 31 THR HG23 H 8.741 11.456 1.589 1.00 . A A . 31 THR HG23 1 1
5 2480 1 1 31 THR N N 9.692 11.365 -2.449 1.00 . A A . 31 THR N 1 1
5 2481 1 1 31 THR O O 7.765 9.879 -1.098 1.00 . A A . 31 THR O 1 1
5 2482 1 1 31 THR OG1 O 10.026 13.534 -0.684 1.00 . A A . 31 THR OG1 1 1
5 2483 1 1 32 PRO C C 7.323 8.123 1.148 1.00 . A A . 32 PRO C 1 1
5 2484 1 1 32 PRO CA C 8.678 7.774 0.523 1.00 . A A . 32 PRO CA 1 1
5 2485 1 1 32 PRO CB C 9.584 7.020 1.502 1.00 . A A . 32 PRO CB 1 1
5 2486 1 1 32 PRO CD C 10.812 8.840 0.550 1.00 . A A . 32 PRO CD 1 1
5 2487 1 1 32 PRO CG C 10.984 7.398 1.028 1.00 . A A . 32 PRO CG 1 1
5 2488 1 1 32 PRO HA H 8.523 7.153 -0.359 1.00 . A A . 32 PRO HA 1 1
5 2489 1 1 32 PRO HB2 H 9.451 7.391 2.519 1.00 . A A . 32 PRO HB2 1 1
5 2490 1 1 32 PRO HB3 H 9.416 5.943 1.472 1.00 . A A . 32 PRO HB3 1 1
5 2491 1 1 32 PRO HD2 H 10.976 9.529 1.379 1.00 . A A . 32 PRO HD2 1 1
5 2492 1 1 32 PRO HD3 H 11.527 9.028 -0.251 1.00 . A A . 32 PRO HD3 1 1
5 2493 1 1 32 PRO HG2 H 11.727 7.311 1.822 1.00 . A A . 32 PRO HG2 1 1
5 2494 1 1 32 PRO HG3 H 11.260 6.764 0.185 1.00 . A A . 32 PRO HG3 1 1
5 2495 1 1 32 PRO N N 9.433 8.946 0.098 1.00 . A A . 32 PRO N 1 1
5 2496 1 1 32 PRO O O 6.287 7.652 0.685 1.00 . A A . 32 PRO O 1 1
5 2497 2 2 1 NAG C1 C -8.778 1.642 -0.720 1.00 . B A . 33 NAG C1 1 1
5 2498 2 2 1 NAG C2 C -7.778 1.750 -1.876 1.00 . B A . 33 NAG C2 1 1
5 2499 2 2 1 NAG C3 C -8.461 1.374 -3.188 1.00 . B A . 33 NAG C3 1 1
5 2500 2 2 1 NAG C4 C -9.038 -0.036 -3.058 1.00 . B A . 33 NAG C4 1 1
5 2501 2 2 1 NAG C5 C -9.973 -0.120 -1.842 1.00 . B A . 33 NAG C5 1 1
5 2502 2 2 1 NAG C6 C -10.543 -1.522 -1.621 1.00 . B A . 33 NAG C6 1 1
5 2503 2 2 1 NAG C7 C -7.799 4.234 -2.089 1.00 . B A . 33 NAG C7 1 1
5 2504 2 2 1 NAG C8 C -6.917 5.475 -2.149 1.00 . B A . 33 NAG C8 1 1
5 2505 2 2 1 NAG H1 H -9.632 2.308 -0.899 1.00 . B A . 33 NAG H1 1 1
5 2506 2 2 1 NAG H2 H -6.978 1.017 -1.705 1.00 . B A . 33 NAG H2 1 1
5 2507 2 2 1 NAG H3 H -9.289 2.071 -3.368 1.00 . B A . 33 NAG H3 1 1
5 2508 2 2 1 NAG H4 H -8.201 -0.732 -2.900 1.00 . B A . 33 NAG H4 1 1
5 2509 2 2 1 NAG H5 H -10.811 0.574 -1.992 1.00 . B A . 33 NAG H5 1 1
5 2510 2 2 1 NAG H61 H -11.177 -1.786 -2.465 1.00 . B A . 33 NAG H61 1 1
5 2511 2 2 1 NAG H62 H -11.146 -1.518 -0.712 1.00 . B A . 33 NAG H62 1 1
5 2512 2 2 1 NAG H81 H -7.530 6.368 -2.273 1.00 . B A . 33 NAG H81 1 1
5 2513 2 2 1 NAG H82 H -6.343 5.556 -1.226 1.00 . B A . 33 NAG H82 1 1
5 2514 2 2 1 NAG H83 H -6.230 5.395 -2.993 1.00 . B A . 33 NAG H83 1 1
5 2515 2 2 1 NAG HN2 H -6.150 3.091 -1.881 1.00 . B A . 33 NAG HN2 1 1
5 2516 2 2 1 NAG HO3 H -7.193 2.340 -4.329 1.00 . B A . 33 NAG HO3 1 1
5 2517 2 2 1 NAG HO4 H -6.169 -2.657 -13.661 1.00 . B A . 33 NAG HO4 1 1
5 2518 2 2 1 NAG HO6 H -9.901 -3.339 -1.367 1.00 . B A . 33 NAG HO6 1 1
5 2519 2 2 1 NAG N2 N -7.157 3.067 -1.946 1.00 . B A . 33 NAG N2 1 1
5 2520 2 2 1 NAG O1 O -9.760 -0.390 -4.257 1.00 . B A . 33 NAG O1 1 1
5 2521 2 2 1 NAG O3 O -7.540 1.435 -4.256 1.00 . B A . 33 NAG O3 1 1
5 2522 2 2 1 NAG O4 O -6.635 -1.824 -13.479 1.00 . B A . 33 NAG O4 1 1
5 2523 2 2 1 NAG O5 O -9.285 0.306 -0.661 1.00 . B A . 33 NAG O5 1 1
5 2524 2 2 1 NAG O6 O -9.507 -2.472 -1.491 1.00 . B A . 33 NAG O6 1 1
5 2525 2 2 1 NAG O7 O -9.022 4.338 -2.173 1.00 . B A . 33 NAG O7 1 1
6 2526 1 1 1 CYS C C -5.351 7.789 0.534 1.00 . A A . 1 CYS C 1 1
6 2527 1 1 1 CYS CA C -4.120 6.898 0.354 1.00 . A A . 1 CYS CA 1 1
6 2528 1 1 1 CYS CB C -2.811 7.701 0.450 1.00 . A A . 1 CYS CB 1 1
6 2529 1 1 1 CYS H1 H -5.048 5.605 -0.930 1.00 . A A . 1 CYS H1 1 1
6 2530 1 1 1 CYS H2 H -4.230 6.820 -1.686 1.00 . A A . 1 CYS H2 1 1
6 2531 1 1 1 CYS H3 H -3.404 5.559 -1.023 1.00 . A A . 1 CYS H3 1 1
6 2532 1 1 1 CYS HA H -4.121 6.172 1.168 1.00 . A A . 1 CYS HA 1 1
6 2533 1 1 1 CYS HB2 H -2.512 8.035 -0.545 1.00 . A A . 1 CYS HB2 1 1
6 2534 1 1 1 CYS HB3 H -2.992 8.590 1.055 1.00 . A A . 1 CYS HB3 1 1
6 2535 1 1 1 CYS N N -4.206 6.162 -0.921 1.00 . A A . 1 CYS N 1 1
6 2536 1 1 1 CYS O O -5.355 8.946 0.116 1.00 . A A . 1 CYS O 1 1
6 2537 1 1 1 CYS SG S -1.397 6.884 1.253 1.00 . A A . 1 CYS SG 1 1
6 2538 1 1 2 SER C C -8.286 7.263 2.714 1.00 . A A . 2 SER C 1 1
6 2539 1 1 2 SER CA C -7.625 7.941 1.507 1.00 . A A . 2 SER CA 1 1
6 2540 1 1 2 SER CB C -8.550 7.999 0.283 1.00 . A A . 2 SER CB 1 1
6 2541 1 1 2 SER H H -6.324 6.270 1.454 1.00 . A A . 2 SER H 1 1
6 2542 1 1 2 SER HA H -7.380 8.963 1.802 1.00 . A A . 2 SER HA 1 1
6 2543 1 1 2 SER HB2 H -9.460 8.548 0.527 1.00 . A A . 2 SER HB2 1 1
6 2544 1 1 2 SER HB3 H -8.045 8.512 -0.535 1.00 . A A . 2 SER HB3 1 1
6 2545 1 1 2 SER HG H -8.083 6.195 -0.265 1.00 . A A . 2 SER HG 1 1
6 2546 1 1 2 SER N N -6.396 7.234 1.161 1.00 . A A . 2 SER N 1 1
6 2547 1 1 2 SER O O -9.506 7.115 2.758 1.00 . A A . 2 SER O 1 1
6 2548 1 1 2 SER OG O -8.891 6.697 -0.140 1.00 . A A . 2 SER OG 1 1
6 2549 1 1 3 ASN C C -6.487 5.599 5.550 1.00 . A A . 3 ASN C 1 1
6 2550 1 1 3 ASN CA C -7.776 6.096 4.885 1.00 . A A . 3 ASN CA 1 1
6 2551 1 1 3 ASN CB C -8.713 4.909 4.609 1.00 . A A . 3 ASN CB 1 1
6 2552 1 1 3 ASN CG C -8.198 3.978 3.515 1.00 . A A . 3 ASN CG 1 1
6 2553 1 1 3 ASN H H -6.472 7.069 3.548 1.00 . A A . 3 ASN H 1 1
6 2554 1 1 3 ASN HA H -8.279 6.768 5.582 1.00 . A A . 3 ASN HA 1 1
6 2555 1 1 3 ASN HB2 H -8.807 4.324 5.525 1.00 . A A . 3 ASN HB2 1 1
6 2556 1 1 3 ASN HB3 H -9.712 5.260 4.354 1.00 . A A . 3 ASN HB3 1 1
6 2557 1 1 3 ASN HD21 H -9.525 4.751 2.193 1.00 . A A . 3 ASN HD21 1 1
6 2558 1 1 3 ASN N N -7.450 6.852 3.678 1.00 . A A . 3 ASN N 1 1
6 2559 1 1 3 ASN ND2 N -8.804 4.057 2.326 1.00 . A A . 3 ASN ND2 1 1
6 2560 1 1 3 ASN O O -6.443 5.473 6.773 1.00 . A A . 3 ASN O 1 1
6 2561 1 1 3 ASN OD1 O -7.294 3.179 3.756 1.00 . A A . 3 ASN OD1 1 1
6 2562 1 1 4 LEU C C -4.242 3.391 5.664 1.00 . A A . 4 LEU C 1 1
6 2563 1 1 4 LEU CA C -4.144 4.833 5.158 1.00 . A A . 4 LEU CA 1 1
6 2564 1 1 4 LEU CB C -3.476 5.787 6.168 1.00 . A A . 4 LEU CB 1 1
6 2565 1 1 4 LEU CD1 C -2.738 8.095 6.794 1.00 . A A . 4 LEU CD1 1 1
6 2566 1 1 4 LEU CD2 C -2.823 7.475 4.373 1.00 . A A . 4 LEU CD2 1 1
6 2567 1 1 4 LEU CG C -3.481 7.266 5.741 1.00 . A A . 4 LEU CG 1 1
6 2568 1 1 4 LEU H H -5.587 5.423 3.747 1.00 . A A . 4 LEU H 1 1
6 2569 1 1 4 LEU HA H -3.516 4.809 4.267 1.00 . A A . 4 LEU HA 1 1
6 2570 1 1 4 LEU HB2 H -3.969 5.714 7.137 1.00 . A A . 4 LEU HB2 1 1
6 2571 1 1 4 LEU HB3 H -2.441 5.469 6.300 1.00 . A A . 4 LEU HB3 1 1
6 2572 1 1 4 LEU HD11 H -3.214 7.968 7.767 1.00 . A A . 4 LEU HD11 1 1
6 2573 1 1 4 LEU HD12 H -1.698 7.774 6.860 1.00 . A A . 4 LEU HD12 1 1
6 2574 1 1 4 LEU HD13 H -2.770 9.151 6.523 1.00 . A A . 4 LEU HD13 1 1
6 2575 1 1 4 LEU HD21 H -1.822 7.042 4.372 1.00 . A A . 4 LEU HD21 1 1
6 2576 1 1 4 LEU HD22 H -3.423 7.008 3.593 1.00 . A A . 4 LEU HD22 1 1
6 2577 1 1 4 LEU HD23 H -2.752 8.541 4.157 1.00 . A A . 4 LEU HD23 1 1
6 2578 1 1 4 LEU HG H -4.507 7.633 5.692 1.00 . A A . 4 LEU HG 1 1
6 2579 1 1 4 LEU N N -5.454 5.312 4.742 1.00 . A A . 4 LEU N 1 1
6 2580 1 1 4 LEU O O -4.104 3.138 6.859 1.00 . A A . 4 LEU O 1 1
6 2581 1 1 5 SER C C -3.893 0.253 3.861 1.00 . A A . 5 SER C 1 1
6 2582 1 1 5 SER CA C -4.536 1.021 5.016 1.00 . A A . 5 SER CA 1 1
6 2583 1 1 5 SER CB C -5.984 0.579 5.268 1.00 . A A . 5 SER CB 1 1
6 2584 1 1 5 SER H H -4.585 2.738 3.775 1.00 . A A . 5 SER H 1 1
6 2585 1 1 5 SER HA H -3.958 0.799 5.915 1.00 . A A . 5 SER HA 1 1
6 2586 1 1 5 SER HB2 H -6.598 0.744 4.384 1.00 . A A . 5 SER HB2 1 1
6 2587 1 1 5 SER HB3 H -5.999 -0.484 5.512 1.00 . A A . 5 SER HB3 1 1
6 2588 1 1 5 SER HG H -5.981 1.181 7.116 1.00 . A A . 5 SER HG 1 1
6 2589 1 1 5 SER N N -4.471 2.450 4.736 1.00 . A A . 5 SER N 1 1
6 2590 1 1 5 SER O O -2.789 -0.265 4.014 1.00 . A A . 5 SER O 1 1
6 2591 1 1 5 SER OG O -6.542 1.299 6.346 1.00 . A A . 5 SER OG 1 1
6 2592 1 1 6 THR C C -2.784 0.304 1.004 1.00 . A A . 6 THR C 1 1
6 2593 1 1 6 THR CA C -4.027 -0.439 1.502 1.00 . A A . 6 THR CA 1 1
6 2594 1 1 6 THR CB C -5.110 -0.545 0.415 1.00 . A A . 6 THR CB 1 1
6 2595 1 1 6 THR CG2 C -5.497 0.804 -0.203 1.00 . A A . 6 THR CG2 1 1
6 2596 1 1 6 THR H H -5.464 0.648 2.630 1.00 . A A . 6 THR H 1 1
6 2597 1 1 6 THR HA H -3.735 -1.456 1.768 1.00 . A A . 6 THR HA 1 1
6 2598 1 1 6 THR HB H -6.001 -0.994 0.856 1.00 . A A . 6 THR HB 1 1
6 2599 1 1 6 THR HG1 H -5.356 -1.495 -1.264 1.00 . A A . 6 THR HG1 1 1
6 2600 1 1 6 THR HG21 H -5.841 1.486 0.574 1.00 . A A . 6 THR HG21 1 1
6 2601 1 1 6 THR HG22 H -4.653 1.250 -0.727 1.00 . A A . 6 THR HG22 1 1
6 2602 1 1 6 THR HG23 H -6.296 0.648 -0.927 1.00 . A A . 6 THR HG23 1 1
6 2603 1 1 6 THR N N -4.564 0.196 2.701 1.00 . A A . 6 THR N 1 1
6 2604 1 1 6 THR O O -1.855 -0.320 0.496 1.00 . A A . 6 THR O 1 1
6 2605 1 1 6 THR OG1 O -4.656 -1.400 -0.614 1.00 . A A . 6 THR OG1 1 1
6 2606 1 1 7 CYS C C -0.442 2.225 1.653 1.00 . A A . 7 CYS C 1 1
6 2607 1 1 7 CYS CA C -1.673 2.503 0.786 1.00 . A A . 7 CYS CA 1 1
6 2608 1 1 7 CYS CB C -2.130 3.957 0.927 1.00 . A A . 7 CYS CB 1 1
6 2609 1 1 7 CYS H H -3.580 2.072 1.585 1.00 . A A . 7 CYS H 1 1
6 2610 1 1 7 CYS HA H -1.429 2.319 -0.261 1.00 . A A . 7 CYS HA 1 1
6 2611 1 1 7 CYS HB2 H -3.098 4.056 0.438 1.00 . A A . 7 CYS HB2 1 1
6 2612 1 1 7 CYS HB3 H -2.261 4.185 1.986 1.00 . A A . 7 CYS HB3 1 1
6 2613 1 1 7 CYS N N -2.773 1.633 1.164 1.00 . A A . 7 CYS N 1 1
6 2614 1 1 7 CYS O O 0.670 2.154 1.134 1.00 . A A . 7 CYS O 1 1
6 2615 1 1 7 CYS SG S -1.009 5.181 0.199 1.00 . A A . 7 CYS SG 1 1
6 2616 1 1 8 VAL C C 1.010 0.392 3.625 1.00 . A A . 8 VAL C 1 1
6 2617 1 1 8 VAL CA C 0.400 1.760 3.931 1.00 . A A . 8 VAL CA 1 1
6 2618 1 1 8 VAL CB C -0.161 1.835 5.363 1.00 . A A . 8 VAL CB 1 1
6 2619 1 1 8 VAL CG1 C 0.902 1.443 6.398 1.00 . A A . 8 VAL CG1 1 1
6 2620 1 1 8 VAL CG2 C -0.647 3.256 5.674 1.00 . A A . 8 VAL CG2 1 1
6 2621 1 1 8 VAL H H -1.596 2.121 3.318 1.00 . A A . 8 VAL H 1 1
6 2622 1 1 8 VAL HA H 1.182 2.515 3.833 1.00 . A A . 8 VAL HA 1 1
6 2623 1 1 8 VAL HB H -1.005 1.152 5.462 1.00 . A A . 8 VAL HB 1 1
6 2624 1 1 8 VAL HG11 H 1.788 2.068 6.280 1.00 . A A . 8 VAL HG11 1 1
6 2625 1 1 8 VAL HG12 H 0.502 1.579 7.404 1.00 . A A . 8 VAL HG12 1 1
6 2626 1 1 8 VAL HG13 H 1.182 0.397 6.282 1.00 . A A . 8 VAL HG13 1 1
6 2627 1 1 8 VAL HG21 H -1.424 3.555 4.972 1.00 . A A . 8 VAL HG21 1 1
6 2628 1 1 8 VAL HG22 H -1.058 3.291 6.683 1.00 . A A . 8 VAL HG22 1 1
6 2629 1 1 8 VAL HG23 H 0.183 3.960 5.604 1.00 . A A . 8 VAL HG23 1 1
6 2630 1 1 8 VAL N N -0.651 2.059 2.967 1.00 . A A . 8 VAL N 1 1
6 2631 1 1 8 VAL O O 2.227 0.283 3.498 1.00 . A A . 8 VAL O 1 1
6 2632 1 1 9 LEU C C 1.346 -1.978 1.783 1.00 . A A . 9 LEU C 1 1
6 2633 1 1 9 LEU CA C 0.590 -1.986 3.115 1.00 . A A . 9 LEU CA 1 1
6 2634 1 1 9 LEU CB C -0.630 -2.914 3.043 1.00 . A A . 9 LEU CB 1 1
6 2635 1 1 9 LEU CD1 C -2.654 -3.817 4.213 1.00 . A A . 9 LEU CD1 1 1
6 2636 1 1 9 LEU CD2 C -0.414 -4.123 5.274 1.00 . A A . 9 LEU CD2 1 1
6 2637 1 1 9 LEU CG C -1.272 -3.184 4.416 1.00 . A A . 9 LEU CG 1 1
6 2638 1 1 9 LEU H H -0.823 -0.478 3.603 1.00 . A A . 9 LEU H 1 1
6 2639 1 1 9 LEU HA H 1.277 -2.356 3.875 1.00 . A A . 9 LEU HA 1 1
6 2640 1 1 9 LEU HB2 H -1.368 -2.455 2.384 1.00 . A A . 9 LEU HB2 1 1
6 2641 1 1 9 LEU HB3 H -0.332 -3.868 2.604 1.00 . A A . 9 LEU HB3 1 1
6 2642 1 1 9 LEU HD11 H -3.293 -3.141 3.644 1.00 . A A . 9 LEU HD11 1 1
6 2643 1 1 9 LEU HD12 H -2.558 -4.759 3.673 1.00 . A A . 9 LEU HD12 1 1
6 2644 1 1 9 LEU HD13 H -3.120 -4.005 5.181 1.00 . A A . 9 LEU HD13 1 1
6 2645 1 1 9 LEU HD21 H -0.232 -5.057 4.742 1.00 . A A . 9 LEU HD21 1 1
6 2646 1 1 9 LEU HD22 H 0.541 -3.658 5.517 1.00 . A A . 9 LEU HD22 1 1
6 2647 1 1 9 LEU HD23 H -0.933 -4.342 6.207 1.00 . A A . 9 LEU HD23 1 1
6 2648 1 1 9 LEU HG H -1.405 -2.248 4.958 1.00 . A A . 9 LEU HG 1 1
6 2649 1 1 9 LEU N N 0.168 -0.640 3.486 1.00 . A A . 9 LEU N 1 1
6 2650 1 1 9 LEU O O 2.343 -2.684 1.643 1.00 . A A . 9 LEU O 1 1
6 2651 1 1 10 GLY C C 2.953 -0.414 -0.306 1.00 . A A . 10 GLY C 1 1
6 2652 1 1 10 GLY CA C 1.540 -0.976 -0.465 1.00 . A A . 10 GLY CA 1 1
6 2653 1 1 10 GLY H H 0.058 -0.619 1.001 1.00 . A A . 10 GLY H 1 1
6 2654 1 1 10 GLY HA2 H 1.578 -1.929 -0.994 1.00 . A A . 10 GLY HA2 1 1
6 2655 1 1 10 GLY HA3 H 0.948 -0.274 -1.053 1.00 . A A . 10 GLY HA3 1 1
6 2656 1 1 10 GLY N N 0.889 -1.165 0.821 1.00 . A A . 10 GLY N 1 1
6 2657 1 1 10 GLY O O 3.883 -0.909 -0.938 1.00 . A A . 10 GLY O 1 1
6 2658 1 1 11 LYS C C 5.373 0.327 1.478 1.00 . A A . 11 LYS C 1 1
6 2659 1 1 11 LYS CA C 4.387 1.273 0.786 1.00 . A A . 11 LYS CA 1 1
6 2660 1 1 11 LYS CB C 4.145 2.556 1.599 1.00 . A A . 11 LYS CB 1 1
6 2661 1 1 11 LYS CD C 5.596 4.534 0.740 1.00 . A A . 11 LYS CD 1 1
6 2662 1 1 11 LYS CE C 5.877 4.033 -0.681 1.00 . A A . 11 LYS CE 1 1
6 2663 1 1 11 LYS CG C 5.394 3.432 1.793 1.00 . A A . 11 LYS CG 1 1
6 2664 1 1 11 LYS H H 2.302 0.970 1.027 1.00 . A A . 11 LYS H 1 1
6 2665 1 1 11 LYS HA H 4.813 1.533 -0.180 1.00 . A A . 11 LYS HA 1 1
6 2666 1 1 11 LYS HB2 H 3.363 3.153 1.128 1.00 . A A . 11 LYS HB2 1 1
6 2667 1 1 11 LYS HB3 H 3.789 2.260 2.586 1.00 . A A . 11 LYS HB3 1 1
6 2668 1 1 11 LYS HD2 H 4.735 5.204 0.733 1.00 . A A . 11 LYS HD2 1 1
6 2669 1 1 11 LYS HD3 H 6.465 5.112 1.058 1.00 . A A . 11 LYS HD3 1 1
6 2670 1 1 11 LYS HE2 H 6.457 4.792 -1.208 1.00 . A A . 11 LYS HE2 1 1
6 2671 1 1 11 LYS HE3 H 6.467 3.117 -0.647 1.00 . A A . 11 LYS HE3 1 1
6 2672 1 1 11 LYS HG2 H 5.277 3.943 2.750 1.00 . A A . 11 LYS HG2 1 1
6 2673 1 1 11 LYS HG3 H 6.293 2.821 1.859 1.00 . A A . 11 LYS HG3 1 1
6 2674 1 1 11 LYS HZ1 H 4.036 3.174 -0.973 1.00 . A A . 11 LYS HZ1 1 1
6 2675 1 1 11 LYS HZ2 H 4.159 4.705 -1.562 1.00 . A A . 11 LYS HZ2 1 1
6 2676 1 1 11 LYS HZ3 H 4.876 3.453 -2.364 1.00 . A A . 11 LYS HZ3 1 1
6 2677 1 1 11 LYS N N 3.112 0.615 0.536 1.00 . A A . 11 LYS N 1 1
6 2678 1 1 11 LYS NZ N 4.640 3.823 -1.453 1.00 . A A . 11 LYS NZ 1 1
6 2679 1 1 11 LYS O O 6.545 0.302 1.110 1.00 . A A . 11 LYS O 1 1
6 2680 1 1 12 LEU C C 6.185 -2.535 2.168 1.00 . A A . 12 LEU C 1 1
6 2681 1 1 12 LEU CA C 5.723 -1.452 3.145 1.00 . A A . 12 LEU CA 1 1
6 2682 1 1 12 LEU CB C 4.933 -2.072 4.307 1.00 . A A . 12 LEU CB 1 1
6 2683 1 1 12 LEU CD1 C 3.593 -1.679 6.388 1.00 . A A . 12 LEU CD1 1 1
6 2684 1 1 12 LEU CD2 C 5.892 -0.715 6.238 1.00 . A A . 12 LEU CD2 1 1
6 2685 1 1 12 LEU CG C 4.633 -1.074 5.438 1.00 . A A . 12 LEU CG 1 1
6 2686 1 1 12 LEU H H 3.933 -0.389 2.718 1.00 . A A . 12 LEU H 1 1
6 2687 1 1 12 LEU HA H 6.613 -0.964 3.539 1.00 . A A . 12 LEU HA 1 1
6 2688 1 1 12 LEU HB2 H 3.991 -2.458 3.914 1.00 . A A . 12 LEU HB2 1 1
6 2689 1 1 12 LEU HB3 H 5.498 -2.910 4.719 1.00 . A A . 12 LEU HB3 1 1
6 2690 1 1 12 LEU HD11 H 2.673 -1.892 5.844 1.00 . A A . 12 LEU HD11 1 1
6 2691 1 1 12 LEU HD12 H 3.975 -2.604 6.821 1.00 . A A . 12 LEU HD12 1 1
6 2692 1 1 12 LEU HD13 H 3.369 -0.974 7.190 1.00 . A A . 12 LEU HD13 1 1
6 2693 1 1 12 LEU HD21 H 6.359 -1.619 6.629 1.00 . A A . 12 LEU HD21 1 1
6 2694 1 1 12 LEU HD22 H 6.607 -0.182 5.613 1.00 . A A . 12 LEU HD22 1 1
6 2695 1 1 12 LEU HD23 H 5.622 -0.068 7.073 1.00 . A A . 12 LEU HD23 1 1
6 2696 1 1 12 LEU HG H 4.218 -0.160 5.018 1.00 . A A . 12 LEU HG 1 1
6 2697 1 1 12 LEU N N 4.907 -0.458 2.458 1.00 . A A . 12 LEU N 1 1
6 2698 1 1 12 LEU O O 7.366 -2.877 2.148 1.00 . A A . 12 LEU O 1 1
6 2699 1 1 13 SER C C 6.566 -3.531 -0.692 1.00 . A A . 13 SER C 1 1
6 2700 1 1 13 SER CA C 5.535 -4.045 0.318 1.00 . A A . 13 SER CA 1 1
6 2701 1 1 13 SER CB C 4.228 -4.442 -0.376 1.00 . A A . 13 SER CB 1 1
6 2702 1 1 13 SER H H 4.309 -2.716 1.435 1.00 . A A . 13 SER H 1 1
6 2703 1 1 13 SER HA H 5.933 -4.936 0.803 1.00 . A A . 13 SER HA 1 1
6 2704 1 1 13 SER HB2 H 3.524 -4.827 0.363 1.00 . A A . 13 SER HB2 1 1
6 2705 1 1 13 SER HB3 H 3.786 -3.578 -0.872 1.00 . A A . 13 SER HB3 1 1
6 2706 1 1 13 SER HG H 3.638 -5.681 -1.751 1.00 . A A . 13 SER HG 1 1
6 2707 1 1 13 SER N N 5.259 -3.051 1.350 1.00 . A A . 13 SER N 1 1
6 2708 1 1 13 SER O O 7.437 -4.286 -1.123 1.00 . A A . 13 SER O 1 1
6 2709 1 1 13 SER OG O 4.471 -5.449 -1.334 1.00 . A A . 13 SER OG 1 1
6 2710 1 1 14 GLN C C 8.793 -1.479 -1.284 1.00 . A A . 14 GLN C 1 1
6 2711 1 1 14 GLN CA C 7.420 -1.599 -1.953 1.00 . A A . 14 GLN CA 1 1
6 2712 1 1 14 GLN CB C 6.871 -0.227 -2.369 1.00 . A A . 14 GLN CB 1 1
6 2713 1 1 14 GLN CD C 7.234 1.804 -3.848 1.00 . A A . 14 GLN CD 1 1
6 2714 1 1 14 GLN CG C 7.664 0.370 -3.537 1.00 . A A . 14 GLN CG 1 1
6 2715 1 1 14 GLN H H 5.730 -1.680 -0.678 1.00 . A A . 14 GLN H 1 1
6 2716 1 1 14 GLN HA H 7.513 -2.210 -2.852 1.00 . A A . 14 GLN HA 1 1
6 2717 1 1 14 GLN HB2 H 5.833 -0.341 -2.687 1.00 . A A . 14 GLN HB2 1 1
6 2718 1 1 14 GLN HB3 H 6.906 0.453 -1.517 1.00 . A A . 14 GLN HB3 1 1
6 2719 1 1 14 GLN HE21 H 9.060 2.225 -4.650 1.00 . A A . 14 GLN HE21 1 1
6 2720 1 1 14 GLN HE22 H 7.910 3.545 -4.660 1.00 . A A . 14 GLN HE22 1 1
6 2721 1 1 14 GLN HG2 H 8.726 0.368 -3.296 1.00 . A A . 14 GLN HG2 1 1
6 2722 1 1 14 GLN HG3 H 7.513 -0.244 -4.425 1.00 . A A . 14 GLN HG3 1 1
6 2723 1 1 14 GLN N N 6.475 -2.247 -1.058 1.00 . A A . 14 GLN N 1 1
6 2724 1 1 14 GLN NE2 N 8.143 2.589 -4.434 1.00 . A A . 14 GLN NE2 1 1
6 2725 1 1 14 GLN O O 9.806 -1.757 -1.919 1.00 . A A . 14 GLN O 1 1
6 2726 1 1 14 GLN OE1 O 6.106 2.200 -3.563 1.00 . A A . 14 GLN OE1 1 1
6 2727 1 1 15 GLU C C 10.884 -2.091 0.895 1.00 . A A . 15 GLU C 1 1
6 2728 1 1 15 GLU CA C 10.062 -0.814 0.725 1.00 . A A . 15 GLU CA 1 1
6 2729 1 1 15 GLU CB C 9.736 -0.152 2.072 1.00 . A A . 15 GLU CB 1 1
6 2730 1 1 15 GLU CD C 11.944 1.106 2.093 1.00 . A A . 15 GLU CD 1 1
6 2731 1 1 15 GLU CG C 10.995 0.201 2.876 1.00 . A A . 15 GLU CG 1 1
6 2732 1 1 15 GLU H H 7.960 -0.868 0.461 1.00 . A A . 15 GLU H 1 1
6 2733 1 1 15 GLU HA H 10.656 -0.115 0.139 1.00 . A A . 15 GLU HA 1 1
6 2734 1 1 15 GLU HB2 H 9.174 0.764 1.887 1.00 . A A . 15 GLU HB2 1 1
6 2735 1 1 15 GLU HB3 H 9.117 -0.822 2.669 1.00 . A A . 15 GLU HB3 1 1
6 2736 1 1 15 GLU HG2 H 10.691 0.718 3.787 1.00 . A A . 15 GLU HG2 1 1
6 2737 1 1 15 GLU HG3 H 11.514 -0.713 3.166 1.00 . A A . 15 GLU HG3 1 1
6 2738 1 1 15 GLU N N 8.831 -1.064 -0.011 1.00 . A A . 15 GLU N 1 1
6 2739 1 1 15 GLU O O 12.073 -2.095 0.579 1.00 . A A . 15 GLU O 1 1
6 2740 1 1 15 GLU OE1 O 11.552 2.268 1.849 1.00 . A A . 15 GLU OE1 1 1
6 2741 1 1 15 GLU OE2 O 13.041 0.618 1.742 1.00 . A A . 15 GLU OE2 1 1
6 2742 1 1 16 LEU C C 11.409 -5.010 0.190 1.00 . A A . 16 LEU C 1 1
6 2743 1 1 16 LEU CA C 10.925 -4.456 1.534 1.00 . A A . 16 LEU CA 1 1
6 2744 1 1 16 LEU CB C 10.071 -5.441 2.349 1.00 . A A . 16 LEU CB 1 1
6 2745 1 1 16 LEU CD1 C 8.962 -7.153 0.804 1.00 . A A . 16 LEU CD1 1 1
6 2746 1 1 16 LEU CD2 C 7.745 -6.263 2.778 1.00 . A A . 16 LEU CD2 1 1
6 2747 1 1 16 LEU CG C 8.765 -5.912 1.687 1.00 . A A . 16 LEU CG 1 1
6 2748 1 1 16 LEU H H 9.276 -3.111 1.617 1.00 . A A . 16 LEU H 1 1
6 2749 1 1 16 LEU HA H 11.811 -4.275 2.142 1.00 . A A . 16 LEU HA 1 1
6 2750 1 1 16 LEU HB2 H 10.676 -6.314 2.601 1.00 . A A . 16 LEU HB2 1 1
6 2751 1 1 16 LEU HB3 H 9.824 -4.934 3.282 1.00 . A A . 16 LEU HB3 1 1
6 2752 1 1 16 LEU HD11 H 9.357 -7.976 1.400 1.00 . A A . 16 LEU HD11 1 1
6 2753 1 1 16 LEU HD12 H 8.003 -7.452 0.380 1.00 . A A . 16 LEU HD12 1 1
6 2754 1 1 16 LEU HD13 H 9.646 -6.953 -0.017 1.00 . A A . 16 LEU HD13 1 1
6 2755 1 1 16 LEU HD21 H 8.147 -7.042 3.427 1.00 . A A . 16 LEU HD21 1 1
6 2756 1 1 16 LEU HD22 H 7.519 -5.381 3.378 1.00 . A A . 16 LEU HD22 1 1
6 2757 1 1 16 LEU HD23 H 6.821 -6.622 2.325 1.00 . A A . 16 LEU HD23 1 1
6 2758 1 1 16 LEU HG H 8.356 -5.105 1.086 1.00 . A A . 16 LEU HG 1 1
6 2759 1 1 16 LEU N N 10.255 -3.172 1.375 1.00 . A A . 16 LEU N 1 1
6 2760 1 1 16 LEU O O 12.422 -5.704 0.158 1.00 . A A . 16 LEU O 1 1
6 2761 1 1 17 HIS C C 12.381 -4.262 -2.700 1.00 . A A . 17 HIS C 1 1
6 2762 1 1 17 HIS CA C 11.156 -5.067 -2.250 1.00 . A A . 17 HIS CA 1 1
6 2763 1 1 17 HIS CB C 10.007 -4.938 -3.255 1.00 . A A . 17 HIS CB 1 1
6 2764 1 1 17 HIS CD2 C 10.569 -4.554 -5.799 1.00 . A A . 17 HIS CD2 1 1
6 2765 1 1 17 HIS CE1 C 11.277 -6.526 -6.273 1.00 . A A . 17 HIS CE1 1 1
6 2766 1 1 17 HIS CG C 10.438 -5.300 -4.653 1.00 . A A . 17 HIS CG 1 1
6 2767 1 1 17 HIS H H 9.897 -4.105 -0.838 1.00 . A A . 17 HIS H 1 1
6 2768 1 1 17 HIS HA H 11.431 -6.122 -2.222 1.00 . A A . 17 HIS HA 1 1
6 2769 1 1 17 HIS HB2 H 9.194 -5.601 -2.956 1.00 . A A . 17 HIS HB2 1 1
6 2770 1 1 17 HIS HB3 H 9.634 -3.915 -3.264 1.00 . A A . 17 HIS HB3 1 1
6 2771 1 1 17 HIS HD1 H 10.959 -7.361 -4.366 1.00 . A A . 17 HIS HD1 1 1
6 2772 1 1 17 HIS HD2 H 10.327 -3.504 -5.881 1.00 . A A . 17 HIS HD2 1 1
6 2773 1 1 17 HIS HE1 H 11.685 -7.374 -6.802 1.00 . A A . 17 HIS HE1 1 1
6 2774 1 1 17 HIS N N 10.725 -4.678 -0.916 1.00 . A A . 17 HIS N 1 1
6 2775 1 1 17 HIS ND1 N 10.902 -6.564 -4.984 1.00 . A A . 17 HIS ND1 1 1
6 2776 1 1 17 HIS NE2 N 11.098 -5.326 -6.830 1.00 . A A . 17 HIS NE2 1 1
6 2777 1 1 17 HIS O O 13.295 -4.843 -3.280 1.00 . A A . 17 HIS O 1 1
6 2778 1 1 18 LYS C C 14.827 -2.556 -2.228 1.00 . A A . 18 LYS C 1 1
6 2779 1 1 18 LYS CA C 13.512 -2.076 -2.843 1.00 . A A . 18 LYS CA 1 1
6 2780 1 1 18 LYS CB C 13.245 -0.611 -2.461 1.00 . A A . 18 LYS CB 1 1
6 2781 1 1 18 LYS CD C 12.281 1.612 -3.259 1.00 . A A . 18 LYS CD 1 1
6 2782 1 1 18 LYS CE C 11.787 2.097 -1.890 1.00 . A A . 18 LYS CE 1 1
6 2783 1 1 18 LYS CG C 12.281 0.085 -3.432 1.00 . A A . 18 LYS CG 1 1
6 2784 1 1 18 LYS H H 11.622 -2.520 -1.972 1.00 . A A . 18 LYS H 1 1
6 2785 1 1 18 LYS HA H 13.620 -2.129 -3.927 1.00 . A A . 18 LYS HA 1 1
6 2786 1 1 18 LYS HB2 H 12.864 -0.559 -1.442 1.00 . A A . 18 LYS HB2 1 1
6 2787 1 1 18 LYS HB3 H 14.194 -0.075 -2.503 1.00 . A A . 18 LYS HB3 1 1
6 2788 1 1 18 LYS HD2 H 13.298 1.978 -3.409 1.00 . A A . 18 LYS HD2 1 1
6 2789 1 1 18 LYS HD3 H 11.647 2.049 -4.031 1.00 . A A . 18 LYS HD3 1 1
6 2790 1 1 18 LYS HE2 H 12.376 1.649 -1.091 1.00 . A A . 18 LYS HE2 1 1
6 2791 1 1 18 LYS HE3 H 11.913 3.179 -1.841 1.00 . A A . 18 LYS HE3 1 1
6 2792 1 1 18 LYS HG2 H 12.606 -0.121 -4.453 1.00 . A A . 18 LYS HG2 1 1
6 2793 1 1 18 LYS HG3 H 11.273 -0.306 -3.314 1.00 . A A . 18 LYS HG3 1 1
6 2794 1 1 18 LYS HZ1 H 9.812 2.252 -2.395 1.00 . A A . 18 LYS HZ1 1 1
6 2795 1 1 18 LYS HZ2 H 10.216 0.800 -1.727 1.00 . A A . 18 LYS HZ2 1 1
6 2796 1 1 18 LYS HZ3 H 10.077 2.136 -0.771 1.00 . A A . 18 LYS HZ3 1 1
6 2797 1 1 18 LYS N N 12.404 -2.943 -2.452 1.00 . A A . 18 LYS N 1 1
6 2798 1 1 18 LYS NZ N 10.362 1.798 -1.680 1.00 . A A . 18 LYS NZ 1 1
6 2799 1 1 18 LYS O O 15.806 -2.724 -2.949 1.00 . A A . 18 LYS O 1 1
6 2800 1 1 19 LEU C C 16.424 -4.694 -0.616 1.00 . A A . 19 LEU C 1 1
6 2801 1 1 19 LEU CA C 16.057 -3.256 -0.226 1.00 . A A . 19 LEU CA 1 1
6 2802 1 1 19 LEU CB C 15.942 -3.035 1.291 1.00 . A A . 19 LEU CB 1 1
6 2803 1 1 19 LEU CD1 C 15.297 -5.187 2.504 1.00 . A A . 19 LEU CD1 1 1
6 2804 1 1 19 LEU CD2 C 14.303 -3.010 3.188 1.00 . A A . 19 LEU CD2 1 1
6 2805 1 1 19 LEU CG C 14.820 -3.820 1.993 1.00 . A A . 19 LEU CG 1 1
6 2806 1 1 19 LEU H H 14.022 -2.630 -0.360 1.00 . A A . 19 LEU H 1 1
6 2807 1 1 19 LEU HA H 16.884 -2.622 -0.552 1.00 . A A . 19 LEU HA 1 1
6 2808 1 1 19 LEU HB2 H 16.897 -3.268 1.764 1.00 . A A . 19 LEU HB2 1 1
6 2809 1 1 19 LEU HB3 H 15.759 -1.969 1.432 1.00 . A A . 19 LEU HB3 1 1
6 2810 1 1 19 LEU HD11 H 15.658 -5.809 1.689 1.00 . A A . 19 LEU HD11 1 1
6 2811 1 1 19 LEU HD12 H 16.100 -5.054 3.229 1.00 . A A . 19 LEU HD12 1 1
6 2812 1 1 19 LEU HD13 H 14.467 -5.703 2.988 1.00 . A A . 19 LEU HD13 1 1
6 2813 1 1 19 LEU HD21 H 15.121 -2.802 3.879 1.00 . A A . 19 LEU HD21 1 1
6 2814 1 1 19 LEU HD22 H 13.878 -2.067 2.843 1.00 . A A . 19 LEU HD22 1 1
6 2815 1 1 19 LEU HD23 H 13.529 -3.570 3.713 1.00 . A A . 19 LEU HD23 1 1
6 2816 1 1 19 LEU HG H 13.993 -3.967 1.303 1.00 . A A . 19 LEU HG 1 1
6 2817 1 1 19 LEU N N 14.857 -2.786 -0.909 1.00 . A A . 19 LEU N 1 1
6 2818 1 1 19 LEU O O 17.606 -5.034 -0.623 1.00 . A A . 19 LEU O 1 1
6 2819 1 1 20 GLN C C 16.378 -6.969 -2.723 1.00 . A A . 20 GLN C 1 1
6 2820 1 1 20 GLN CA C 15.645 -6.909 -1.381 1.00 . A A . 20 GLN CA 1 1
6 2821 1 1 20 GLN CB C 14.299 -7.642 -1.438 1.00 . A A . 20 GLN CB 1 1
6 2822 1 1 20 GLN CD C 13.049 -9.769 -1.948 1.00 . A A . 20 GLN CD 1 1
6 2823 1 1 20 GLN CG C 14.413 -9.082 -1.952 1.00 . A A . 20 GLN CG 1 1
6 2824 1 1 20 GLN H H 14.478 -5.195 -0.936 1.00 . A A . 20 GLN H 1 1
6 2825 1 1 20 GLN HA H 16.260 -7.408 -0.629 1.00 . A A . 20 GLN HA 1 1
6 2826 1 1 20 GLN HB2 H 13.882 -7.677 -0.432 1.00 . A A . 20 GLN HB2 1 1
6 2827 1 1 20 GLN HB3 H 13.618 -7.093 -2.086 1.00 . A A . 20 GLN HB3 1 1
6 2828 1 1 20 GLN HE21 H 12.372 -8.551 -3.436 1.00 . A A . 20 GLN HE21 1 1
6 2829 1 1 20 GLN HE22 H 11.224 -9.737 -2.853 1.00 . A A . 20 GLN HE22 1 1
6 2830 1 1 20 GLN HG2 H 14.796 -9.092 -2.973 1.00 . A A . 20 GLN HG2 1 1
6 2831 1 1 20 GLN HG3 H 15.101 -9.636 -1.313 1.00 . A A . 20 GLN HG3 1 1
6 2832 1 1 20 GLN N N 15.431 -5.528 -0.962 1.00 . A A . 20 GLN N 1 1
6 2833 1 1 20 GLN NE2 N 12.141 -9.316 -2.817 1.00 . A A . 20 GLN NE2 1 1
6 2834 1 1 20 GLN O O 17.365 -7.692 -2.844 1.00 . A A . 20 GLN O 1 1
6 2835 1 1 20 GLN OE1 O 12.820 -10.695 -1.173 1.00 . A A . 20 GLN OE1 1 1
6 2836 1 1 21 THR C C 17.692 -5.337 -5.177 1.00 . A A . 21 THR C 1 1
6 2837 1 1 21 THR CA C 16.453 -6.235 -5.073 1.00 . A A . 21 THR CA 1 1
6 2838 1 1 21 THR CB C 15.370 -5.874 -6.106 1.00 . A A . 21 THR CB 1 1
6 2839 1 1 21 THR CG2 C 15.038 -4.379 -6.150 1.00 . A A . 21 THR CG2 1 1
6 2840 1 1 21 THR H H 15.072 -5.658 -3.563 1.00 . A A . 21 THR H 1 1
6 2841 1 1 21 THR HA H 16.764 -7.257 -5.298 1.00 . A A . 21 THR HA 1 1
6 2842 1 1 21 THR HB H 14.461 -6.428 -5.865 1.00 . A A . 21 THR HB 1 1
6 2843 1 1 21 THR HG1 H 15.956 -7.219 -7.381 1.00 . A A . 21 THR HG1 1 1
6 2844 1 1 21 THR HG21 H 14.833 -4.003 -5.151 1.00 . A A . 21 THR HG21 1 1
6 2845 1 1 21 THR HG22 H 15.871 -3.825 -6.582 1.00 . A A . 21 THR HG22 1 1
6 2846 1 1 21 THR HG23 H 14.157 -4.224 -6.774 1.00 . A A . 21 THR HG23 1 1
6 2847 1 1 21 THR N N 15.887 -6.232 -3.729 1.00 . A A . 21 THR N 1 1
6 2848 1 1 21 THR O O 18.558 -5.607 -6.007 1.00 . A A . 21 THR O 1 1
6 2849 1 1 21 THR OG1 O 15.792 -6.274 -7.393 1.00 . A A . 21 THR OG1 1 1
6 2850 1 1 22 TYR C C 19.136 -2.715 -5.698 1.00 . A A . 22 TYR C 1 1
6 2851 1 1 22 TYR CA C 18.824 -3.276 -4.301 1.00 . A A . 22 TYR CA 1 1
6 2852 1 1 22 TYR CB C 20.061 -3.758 -3.516 1.00 . A A . 22 TYR CB 1 1
6 2853 1 1 22 TYR CD1 C 20.190 -6.265 -3.203 1.00 . A A . 22 TYR CD1 1 1
6 2854 1 1 22 TYR CD2 C 21.661 -5.231 -4.840 1.00 . A A . 22 TYR CD2 1 1
6 2855 1 1 22 TYR CE1 C 20.692 -7.531 -3.549 1.00 . A A . 22 TYR CE1 1 1
6 2856 1 1 22 TYR CE2 C 22.167 -6.496 -5.185 1.00 . A A . 22 TYR CE2 1 1
6 2857 1 1 22 TYR CG C 20.640 -5.115 -3.877 1.00 . A A . 22 TYR CG 1 1
6 2858 1 1 22 TYR CZ C 21.676 -7.648 -4.547 1.00 . A A . 22 TYR CZ 1 1
6 2859 1 1 22 TYR H H 17.007 -4.146 -3.693 1.00 . A A . 22 TYR H 1 1
6 2860 1 1 22 TYR HA H 18.444 -2.454 -3.697 1.00 . A A . 22 TYR HA 1 1
6 2861 1 1 22 TYR HB2 H 20.844 -3.005 -3.602 1.00 . A A . 22 TYR HB2 1 1
6 2862 1 1 22 TYR HB3 H 19.779 -3.796 -2.462 1.00 . A A . 22 TYR HB3 1 1
6 2863 1 1 22 TYR HD1 H 19.454 -6.178 -2.419 1.00 . A A . 22 TYR HD1 1 1
6 2864 1 1 22 TYR HD2 H 22.063 -4.353 -5.322 1.00 . A A . 22 TYR HD2 1 1
6 2865 1 1 22 TYR HE1 H 20.324 -8.411 -3.043 1.00 . A A . 22 TYR HE1 1 1
6 2866 1 1 22 TYR HE2 H 22.936 -6.579 -5.939 1.00 . A A . 22 TYR HE2 1 1
6 2867 1 1 22 TYR HH H 21.759 -9.595 -4.398 1.00 . A A . 22 TYR HH 1 1
6 2868 1 1 22 TYR N N 17.770 -4.288 -4.340 1.00 . A A . 22 TYR N 1 1
6 2869 1 1 22 TYR O O 20.076 -3.174 -6.343 1.00 . A A . 22 TYR O 1 1
6 2870 1 1 22 TYR OH O 22.159 -8.876 -4.893 1.00 . A A . 22 TYR OH 1 1
6 2871 1 1 23 PRO C C 19.645 -0.094 -7.488 1.00 . A A . 23 PRO C 1 1
6 2872 1 1 23 PRO CA C 18.533 -1.150 -7.513 1.00 . A A . 23 PRO CA 1 1
6 2873 1 1 23 PRO CB C 17.158 -0.568 -7.854 1.00 . A A . 23 PRO CB 1 1
6 2874 1 1 23 PRO CD C 17.203 -1.140 -5.529 1.00 . A A . 23 PRO CD 1 1
6 2875 1 1 23 PRO CG C 16.652 -0.088 -6.494 1.00 . A A . 23 PRO CG 1 1
6 2876 1 1 23 PRO HA H 18.783 -1.917 -8.248 1.00 . A A . 23 PRO HA 1 1
6 2877 1 1 23 PRO HB2 H 17.188 0.226 -8.600 1.00 . A A . 23 PRO HB2 1 1
6 2878 1 1 23 PRO HB3 H 16.510 -1.374 -8.203 1.00 . A A . 23 PRO HB3 1 1
6 2879 1 1 23 PRO HD2 H 17.466 -0.661 -4.586 1.00 . A A . 23 PRO HD2 1 1
6 2880 1 1 23 PRO HD3 H 16.449 -1.907 -5.367 1.00 . A A . 23 PRO HD3 1 1
6 2881 1 1 23 PRO HG2 H 17.088 0.884 -6.263 1.00 . A A . 23 PRO HG2 1 1
6 2882 1 1 23 PRO HG3 H 15.563 -0.027 -6.458 1.00 . A A . 23 PRO HG3 1 1
6 2883 1 1 23 PRO N N 18.365 -1.724 -6.185 1.00 . A A . 23 PRO N 1 1
6 2884 1 1 23 PRO O O 19.395 1.095 -7.684 1.00 . A A . 23 PRO O 1 1
6 2885 1 1 24 ARG C C 22.640 0.548 -8.521 1.00 . A A . 24 ARG C 1 1
6 2886 1 1 24 ARG CA C 22.063 0.297 -7.127 1.00 . A A . 24 ARG CA 1 1
6 2887 1 1 24 ARG CB C 23.075 -0.373 -6.187 1.00 . A A . 24 ARG CB 1 1
6 2888 1 1 24 ARG CD C 23.536 -1.052 -3.774 1.00 . A A . 24 ARG CD 1 1
6 2889 1 1 24 ARG CG C 22.522 -0.458 -4.758 1.00 . A A . 24 ARG CG 1 1
6 2890 1 1 24 ARG CZ C 24.844 -2.972 -4.735 1.00 . A A . 24 ARG CZ 1 1
6 2891 1 1 24 ARG H H 21.007 -1.537 -7.097 1.00 . A A . 24 ARG H 1 1
6 2892 1 1 24 ARG HA H 21.792 1.261 -6.692 1.00 . A A . 24 ARG HA 1 1
6 2893 1 1 24 ARG HB2 H 23.300 -1.374 -6.558 1.00 . A A . 24 ARG HB2 1 1
6 2894 1 1 24 ARG HB3 H 23.992 0.218 -6.171 1.00 . A A . 24 ARG HB3 1 1
6 2895 1 1 24 ARG HD2 H 24.453 -0.462 -3.782 1.00 . A A . 24 ARG HD2 1 1
6 2896 1 1 24 ARG HD3 H 23.109 -0.986 -2.773 1.00 . A A . 24 ARG HD3 1 1
6 2897 1 1 24 ARG HE H 23.151 -3.129 -3.639 1.00 . A A . 24 ARG HE 1 1
6 2898 1 1 24 ARG HG2 H 22.271 0.548 -4.421 1.00 . A A . 24 ARG HG2 1 1
6 2899 1 1 24 ARG HG3 H 21.617 -1.064 -4.743 1.00 . A A . 24 ARG HG3 1 1
6 2900 1 1 24 ARG HH11 H 25.664 -1.168 -5.255 1.00 . A A . 24 ARG HH11 1 1
6 2901 1 1 24 ARG HH12 H 26.521 -2.576 -5.831 1.00 . A A . 24 ARG HH12 1 1
6 2902 1 1 24 ARG HH21 H 24.304 -4.915 -4.414 1.00 . A A . 24 ARG HH21 1 1
6 2903 1 1 24 ARG HH22 H 25.750 -4.689 -5.369 1.00 . A A . 24 ARG HH22 1 1
6 2904 1 1 24 ARG N N 20.881 -0.545 -7.243 1.00 . A A . 24 ARG N 1 1
6 2905 1 1 24 ARG NE N 23.805 -2.473 -4.041 1.00 . A A . 24 ARG NE 1 1
6 2906 1 1 24 ARG NH2 N 24.977 -4.300 -4.849 1.00 . A A . 24 ARG NH2 1 1
6 2907 1 1 24 ARG O O 23.689 0.011 -8.876 1.00 . A A . 24 ARG O 1 1
6 2908 1 1 25 THR C C 21.654 3.079 -11.013 1.00 . A A . 25 THR C 1 1
6 2909 1 1 25 THR CA C 22.297 1.735 -10.665 1.00 . A A . 25 THR CA 1 1
6 2910 1 1 25 THR CB C 21.890 0.621 -11.645 1.00 . A A . 25 THR CB 1 1
6 2911 1 1 25 THR CG2 C 20.381 0.342 -11.646 1.00 . A A . 25 THR CG2 1 1
6 2912 1 1 25 THR H H 21.076 1.762 -8.939 1.00 . A A . 25 THR H 1 1
6 2913 1 1 25 THR HA H 23.381 1.857 -10.712 1.00 . A A . 25 THR HA 1 1
6 2914 1 1 25 THR HB H 22.406 -0.298 -11.366 1.00 . A A . 25 THR HB 1 1
6 2915 1 1 25 THR HG1 H 23.245 1.114 -12.949 1.00 . A A . 25 THR HG1 1 1
6 2916 1 1 25 THR HG21 H 20.045 0.055 -10.650 1.00 . A A . 25 THR HG21 1 1
6 2917 1 1 25 THR HG22 H 19.829 1.223 -11.973 1.00 . A A . 25 THR HG22 1 1
6 2918 1 1 25 THR HG23 H 20.169 -0.477 -12.334 1.00 . A A . 25 THR HG23 1 1
6 2919 1 1 25 THR N N 21.934 1.370 -9.305 1.00 . A A . 25 THR N 1 1
6 2920 1 1 25 THR O O 20.581 3.406 -10.505 1.00 . A A . 25 THR O 1 1
6 2921 1 1 25 THR OG1 O 22.297 0.965 -12.953 1.00 . A A . 25 THR OG1 1 1
6 2922 1 1 26 ASP C C 22.290 5.421 -13.739 1.00 . A A . 26 ASP C 1 1
6 2923 1 1 26 ASP CA C 21.913 5.193 -12.276 1.00 . A A . 26 ASP CA 1 1
6 2924 1 1 26 ASP CB C 22.574 6.253 -11.383 1.00 . A A . 26 ASP CB 1 1
6 2925 1 1 26 ASP CG C 22.107 6.157 -9.932 1.00 . A A . 26 ASP CG 1 1
6 2926 1 1 26 ASP H H 23.203 3.517 -12.245 1.00 . A A . 26 ASP H 1 1
6 2927 1 1 26 ASP HA H 20.829 5.284 -12.189 1.00 . A A . 26 ASP HA 1 1
6 2928 1 1 26 ASP HB2 H 23.658 6.134 -11.421 1.00 . A A . 26 ASP HB2 1 1
6 2929 1 1 26 ASP HB3 H 22.330 7.246 -11.763 1.00 . A A . 26 ASP HB3 1 1
6 2930 1 1 26 ASP N N 22.332 3.860 -11.864 1.00 . A A . 26 ASP N 1 1
6 2931 1 1 26 ASP O O 23.239 4.822 -14.244 1.00 . A A . 26 ASP O 1 1
6 2932 1 1 26 ASP OD1 O 22.739 5.382 -9.182 1.00 . A A . 26 ASP OD1 1 1
6 2933 1 1 26 ASP OD2 O 21.126 6.856 -9.599 1.00 . A A . 26 ASP OD2 1 1
6 2934 1 1 27 VAL C C 21.258 8.146 -15.925 1.00 . A A . 27 VAL C 1 1
6 2935 1 1 27 VAL CA C 21.758 6.706 -15.787 1.00 . A A . 27 VAL CA 1 1
6 2936 1 1 27 VAL CB C 21.134 5.679 -16.757 1.00 . A A . 27 VAL CB 1 1
6 2937 1 1 27 VAL CG1 C 19.643 5.391 -16.519 1.00 . A A . 27 VAL CG1 1 1
6 2938 1 1 27 VAL CG2 C 21.377 6.066 -18.222 1.00 . A A . 27 VAL CG2 1 1
6 2939 1 1 27 VAL H H 20.773 6.745 -13.917 1.00 . A A . 27 VAL H 1 1
6 2940 1 1 27 VAL HA H 22.833 6.722 -15.981 1.00 . A A . 27 VAL HA 1 1
6 2941 1 1 27 VAL HB H 21.659 4.736 -16.595 1.00 . A A . 27 VAL HB 1 1
6 2942 1 1 27 VAL HG11 H 19.472 5.088 -15.486 1.00 . A A . 27 VAL HG11 1 1
6 2943 1 1 27 VAL HG12 H 19.026 6.259 -16.744 1.00 . A A . 27 VAL HG12 1 1
6 2944 1 1 27 VAL HG13 H 19.331 4.574 -17.170 1.00 . A A . 27 VAL HG13 1 1
6 2945 1 1 27 VAL HG21 H 22.441 6.246 -18.383 1.00 . A A . 27 VAL HG21 1 1
6 2946 1 1 27 VAL HG22 H 21.058 5.250 -18.871 1.00 . A A . 27 VAL HG22 1 1
6 2947 1 1 27 VAL HG23 H 20.819 6.962 -18.488 1.00 . A A . 27 VAL HG23 1 1
6 2948 1 1 27 VAL N N 21.536 6.301 -14.407 1.00 . A A . 27 VAL N 1 1
6 2949 1 1 27 VAL O O 20.180 8.407 -16.455 1.00 . A A . 27 VAL O 1 1
6 2950 1 1 28 GLY C C 20.555 10.530 -14.117 1.00 . A A . 28 GLY C 1 1
6 2951 1 1 28 GLY CA C 21.629 10.465 -15.200 1.00 . A A . 28 GLY CA 1 1
6 2952 1 1 28 GLY H H 22.920 8.803 -14.966 1.00 . A A . 28 GLY H 1 1
6 2953 1 1 28 GLY HA2 H 22.491 11.057 -14.889 1.00 . A A . 28 GLY HA2 1 1
6 2954 1 1 28 GLY HA3 H 21.246 10.868 -16.139 1.00 . A A . 28 GLY HA3 1 1
6 2955 1 1 28 GLY N N 22.043 9.084 -15.382 1.00 . A A . 28 GLY N 1 1
6 2956 1 1 28 GLY O O 19.442 10.986 -14.375 1.00 . A A . 28 GLY O 1 1
6 2957 1 1 29 ALA C C 20.772 10.059 -10.469 1.00 . A A . 29 ALA C 1 1
6 2958 1 1 29 ALA CA C 19.989 9.951 -11.779 1.00 . A A . 29 ALA CA 1 1
6 2959 1 1 29 ALA CB C 19.208 8.635 -11.860 1.00 . A A . 29 ALA CB 1 1
6 2960 1 1 29 ALA H H 21.832 9.693 -12.782 1.00 . A A . 29 ALA H 1 1
6 2961 1 1 29 ALA HA H 19.278 10.779 -11.812 1.00 . A A . 29 ALA HA 1 1
6 2962 1 1 29 ALA HB1 H 19.896 7.790 -11.856 1.00 . A A . 29 ALA HB1 1 1
6 2963 1 1 29 ALA HB2 H 18.531 8.550 -11.010 1.00 . A A . 29 ALA HB2 1 1
6 2964 1 1 29 ALA HB3 H 18.623 8.610 -12.780 1.00 . A A . 29 ALA HB3 1 1
6 2965 1 1 29 ALA N N 20.895 10.047 -12.914 1.00 . A A . 29 ALA N 1 1
6 2966 1 1 29 ALA O O 21.997 9.933 -10.456 1.00 . A A . 29 ALA O 1 1
6 2967 1 1 30 GLY C C 21.224 9.333 -7.435 1.00 . A A . 30 GLY C 1 1
6 2968 1 1 30 GLY CA C 20.620 10.588 -8.059 1.00 . A A . 30 GLY CA 1 1
6 2969 1 1 30 GLY H H 19.048 10.394 -9.461 1.00 . A A . 30 GLY H 1 1
6 2970 1 1 30 GLY HA2 H 21.377 11.370 -8.142 1.00 . A A . 30 GLY HA2 1 1
6 2971 1 1 30 GLY HA3 H 19.824 10.954 -7.410 1.00 . A A . 30 GLY HA3 1 1
6 2972 1 1 30 GLY N N 20.051 10.317 -9.370 1.00 . A A . 30 GLY N 1 1
6 2973 1 1 30 GLY O O 20.513 8.550 -6.808 1.00 . A A . 30 GLY O 1 1
6 2974 1 1 31 THR C C 23.319 8.139 -5.460 1.00 . A A . 31 THR C 1 1
6 2975 1 1 31 THR CA C 23.299 8.072 -6.996 1.00 . A A . 31 THR CA 1 1
6 2976 1 1 31 THR CB C 24.704 7.983 -7.619 1.00 . A A . 31 THR CB 1 1
6 2977 1 1 31 THR CG2 C 25.447 6.726 -7.154 1.00 . A A . 31 THR CG2 1 1
6 2978 1 1 31 THR H H 23.059 9.845 -8.130 1.00 . A A . 31 THR H 1 1
6 2979 1 1 31 THR HA H 22.780 7.151 -7.261 1.00 . A A . 31 THR HA 1 1
6 2980 1 1 31 THR HB H 25.302 8.852 -7.350 1.00 . A A . 31 THR HB 1 1
6 2981 1 1 31 THR HG1 H 25.475 7.908 -9.403 1.00 . A A . 31 THR HG1 1 1
6 2982 1 1 31 THR HG21 H 24.863 5.836 -7.388 1.00 . A A . 31 THR HG21 1 1
6 2983 1 1 31 THR HG22 H 26.409 6.663 -7.664 1.00 . A A . 31 THR HG22 1 1
6 2984 1 1 31 THR HG23 H 25.626 6.767 -6.080 1.00 . A A . 31 THR HG23 1 1
6 2985 1 1 31 THR N N 22.543 9.166 -7.588 1.00 . A A . 31 THR N 1 1
6 2986 1 1 31 THR O O 23.140 7.093 -4.837 1.00 . A A . 31 THR O 1 1
6 2987 1 1 31 THR OG1 O 24.593 7.951 -9.027 1.00 . A A . 31 THR OG1 1 1
6 2988 1 1 32 PRO C C 22.183 8.957 -2.746 1.00 . A A . 32 PRO C 1 1
6 2989 1 1 32 PRO CA C 23.500 9.434 -3.367 1.00 . A A . 32 PRO CA 1 1
6 2990 1 1 32 PRO CB C 23.739 10.916 -3.063 1.00 . A A . 32 PRO CB 1 1
6 2991 1 1 32 PRO CD C 23.812 10.608 -5.414 1.00 . A A . 32 PRO CD 1 1
6 2992 1 1 32 PRO CG C 24.480 11.411 -4.301 1.00 . A A . 32 PRO CG 1 1
6 2993 1 1 32 PRO HA H 24.335 8.851 -2.974 1.00 . A A . 32 PRO HA 1 1
6 2994 1 1 32 PRO HB2 H 22.787 11.444 -2.992 1.00 . A A . 32 PRO HB2 1 1
6 2995 1 1 32 PRO HB3 H 24.318 11.063 -2.150 1.00 . A A . 32 PRO HB3 1 1
6 2996 1 1 32 PRO HD2 H 22.882 11.100 -5.698 1.00 . A A . 32 PRO HD2 1 1
6 2997 1 1 32 PRO HD3 H 24.482 10.550 -6.269 1.00 . A A . 32 PRO HD3 1 1
6 2998 1 1 32 PRO HG2 H 24.378 12.487 -4.445 1.00 . A A . 32 PRO HG2 1 1
6 2999 1 1 32 PRO HG3 H 25.533 11.133 -4.231 1.00 . A A . 32 PRO HG3 1 1
6 3000 1 1 32 PRO N N 23.509 9.313 -4.822 1.00 . A A . 32 PRO N 1 1
6 3001 1 1 32 PRO O O 21.125 9.051 -3.366 1.00 . A A . 32 PRO O 1 1
6 3002 2 2 1 NAG C1 C -8.542 3.131 1.240 1.00 . B A . 33 NAG C1 1 1
6 3003 2 2 1 NAG C2 C -9.419 1.883 1.368 1.00 . B A . 33 NAG C2 1 1
6 3004 2 2 1 NAG C3 C -9.151 0.933 0.206 1.00 . B A . 33 NAG C3 1 1
6 3005 2 2 1 NAG C4 C -9.366 1.665 -1.124 1.00 . B A . 33 NAG C4 1 1
6 3006 2 2 1 NAG C5 C -8.541 2.963 -1.163 1.00 . B A . 33 NAG C5 1 1
6 3007 2 2 1 NAG C6 C -8.804 3.783 -2.429 1.00 . B A . 33 NAG C6 1 1
6 3008 2 2 1 NAG C7 C -10.129 0.676 3.394 1.00 . B A . 33 NAG C7 1 1
6 3009 2 2 1 NAG C8 C -9.683 0.072 4.721 1.00 . B A . 33 NAG C8 1 1
6 3010 2 2 1 NAG H1 H -7.482 2.845 1.246 1.00 . B A . 33 NAG H1 1 1
6 3011 2 2 1 NAG H2 H -10.469 2.199 1.309 1.00 . B A . 33 NAG H2 1 1
6 3012 2 2 1 NAG H3 H -8.108 0.599 0.266 1.00 . B A . 33 NAG H3 1 1
6 3013 2 2 1 NAG H4 H -10.430 1.935 -1.191 1.00 . B A . 33 NAG H4 1 1
6 3014 2 2 1 NAG H5 H -7.473 2.707 -1.131 1.00 . B A . 33 NAG H5 1 1
6 3015 2 2 1 NAG H61 H -9.865 4.028 -2.485 1.00 . B A . 33 NAG H61 1 1
6 3016 2 2 1 NAG H62 H -8.515 3.197 -3.302 1.00 . B A . 33 NAG H62 1 1
6 3017 2 2 1 NAG H81 H -10.537 -0.366 5.237 1.00 . B A . 33 NAG H81 1 1
6 3018 2 2 1 NAG H82 H -8.938 -0.703 4.540 1.00 . B A . 33 NAG H82 1 1
6 3019 2 2 1 NAG H83 H -9.249 0.853 5.347 1.00 . B A . 33 NAG H83 1 1
6 3020 2 2 1 NAG HN2 H -8.214 1.191 2.965 1.00 . B A . 33 NAG HN2 1 1
6 3021 2 2 1 NAG HO3 H -9.848 -0.635 1.154 1.00 . B A . 33 NAG HO3 1 1
6 3022 2 2 1 NAG HO4 H -19.434 0.656 -2.809 1.00 . B A . 33 NAG HO4 1 1
6 3023 2 2 1 NAG HO6 H -8.388 5.541 -1.721 1.00 . B A . 33 NAG HO6 1 1
6 3024 2 2 1 NAG N2 N -9.167 1.207 2.631 1.00 . B A . 33 NAG N2 1 1
6 3025 2 2 1 NAG O1 O -8.980 0.826 -2.242 1.00 . B A . 33 NAG O1 1 1
6 3026 2 2 1 NAG O3 O -10.002 -0.187 0.305 1.00 . B A . 33 NAG O3 1 1
6 3027 2 2 1 NAG O4 O -19.056 -0.097 -3.293 1.00 . B A . 33 NAG O4 1 1
6 3028 2 2 1 NAG O5 O -8.818 3.766 -0.010 1.00 . B A . 33 NAG O5 1 1
6 3029 2 2 1 NAG O6 O -8.048 4.973 -2.416 1.00 . B A . 33 NAG O6 1 1
6 3030 2 2 1 NAG O7 O -11.317 0.661 3.073 1.00 . B A . 33 NAG O7 1 1
7 3031 1 1 1 CYS C C -5.186 7.969 0.856 1.00 . A A . 1 CYS C 1 1
7 3032 1 1 1 CYS CA C -3.909 7.143 0.687 1.00 . A A . 1 CYS CA 1 1
7 3033 1 1 1 CYS CB C -2.636 7.932 1.030 1.00 . A A . 1 CYS CB 1 1
7 3034 1 1 1 CYS H1 H -4.652 6.000 -0.837 1.00 . A A . 1 CYS H1 1 1
7 3035 1 1 1 CYS H2 H -3.772 7.297 -1.348 1.00 . A A . 1 CYS H2 1 1
7 3036 1 1 1 CYS H3 H -3.008 5.972 -0.737 1.00 . A A . 1 CYS H3 1 1
7 3037 1 1 1 CYS HA H -3.995 6.322 1.398 1.00 . A A . 1 CYS HA 1 1
7 3038 1 1 1 CYS HB2 H -2.197 8.332 0.116 1.00 . A A . 1 CYS HB2 1 1
7 3039 1 1 1 CYS HB3 H -2.899 8.779 1.665 1.00 . A A . 1 CYS HB3 1 1
7 3040 1 1 1 CYS N N -3.827 6.556 -0.664 1.00 . A A . 1 CYS N 1 1
7 3041 1 1 1 CYS O O -5.873 8.246 -0.126 1.00 . A A . 1 CYS O 1 1
7 3042 1 1 1 CYS SG S -1.363 7.008 1.943 1.00 . A A . 1 CYS SG 1 1
7 3043 1 1 2 SER C C -7.540 7.379 3.137 1.00 . A A . 2 SER C 1 1
7 3044 1 1 2 SER CA C -6.837 8.644 2.634 1.00 . A A . 2 SER CA 1 1
7 3045 1 1 2 SER CB C -7.704 9.427 1.638 1.00 . A A . 2 SER CB 1 1
7 3046 1 1 2 SER H H -4.835 8.040 2.828 1.00 . A A . 2 SER H 1 1
7 3047 1 1 2 SER HA H -6.663 9.295 3.493 1.00 . A A . 2 SER HA 1 1
7 3048 1 1 2 SER HB2 H -7.131 10.249 1.209 1.00 . A A . 2 SER HB2 1 1
7 3049 1 1 2 SER HB3 H -8.071 8.775 0.845 1.00 . A A . 2 SER HB3 1 1
7 3050 1 1 2 SER HG H -9.354 10.452 1.673 1.00 . A A . 2 SER HG 1 1
7 3051 1 1 2 SER N N -5.514 8.280 2.120 1.00 . A A . 2 SER N 1 1
7 3052 1 1 2 SER O O -8.184 7.403 4.185 1.00 . A A . 2 SER O 1 1
7 3053 1 1 2 SER OG O -8.823 9.965 2.308 1.00 . A A . 2 SER OG 1 1
7 3054 1 1 3 ASN C C -6.892 4.594 4.135 1.00 . A A . 3 ASN C 1 1
7 3055 1 1 3 ASN CA C -7.686 4.922 2.865 1.00 . A A . 3 ASN CA 1 1
7 3056 1 1 3 ASN CB C -7.368 3.940 1.730 1.00 . A A . 3 ASN CB 1 1
7 3057 1 1 3 ASN CG C -7.741 2.505 2.086 1.00 . A A . 3 ASN CG 1 1
7 3058 1 1 3 ASN H H -6.851 6.334 1.544 1.00 . A A . 3 ASN H 1 1
7 3059 1 1 3 ASN HA H -8.754 4.875 3.081 1.00 . A A . 3 ASN HA 1 1
7 3060 1 1 3 ASN HB2 H -7.916 4.240 0.835 1.00 . A A . 3 ASN HB2 1 1
7 3061 1 1 3 ASN HB3 H -6.302 3.971 1.501 1.00 . A A . 3 ASN HB3 1 1
7 3062 1 1 3 ASN HD21 H -9.356 2.586 0.858 1.00 . A A . 3 ASN HD21 1 1
7 3063 1 1 3 ASN N N -7.360 6.265 2.413 1.00 . A A . 3 ASN N 1 1
7 3064 1 1 3 ASN ND2 N -8.831 2.004 1.495 1.00 . A A . 3 ASN ND2 1 1
7 3065 1 1 3 ASN O O -7.478 4.211 5.145 1.00 . A A . 3 ASN O 1 1
7 3066 1 1 3 ASN OD1 O -7.042 1.865 2.870 1.00 . A A . 3 ASN OD1 1 1
7 3067 1 1 4 LEU C C -4.699 3.124 5.725 1.00 . A A . 4 LEU C 1 1
7 3068 1 1 4 LEU CA C -4.626 4.551 5.171 1.00 . A A . 4 LEU CA 1 1
7 3069 1 1 4 LEU CB C -4.814 5.616 6.268 1.00 . A A . 4 LEU CB 1 1
7 3070 1 1 4 LEU CD1 C -4.952 8.026 6.937 1.00 . A A . 4 LEU CD1 1 1
7 3071 1 1 4 LEU CD2 C -3.461 7.390 5.031 1.00 . A A . 4 LEU CD2 1 1
7 3072 1 1 4 LEU CG C -4.771 7.066 5.756 1.00 . A A . 4 LEU CG 1 1
7 3073 1 1 4 LEU H H -5.166 5.073 3.196 1.00 . A A . 4 LEU H 1 1
7 3074 1 1 4 LEU HA H -3.620 4.661 4.766 1.00 . A A . 4 LEU HA 1 1
7 3075 1 1 4 LEU HB2 H -5.773 5.457 6.763 1.00 . A A . 4 LEU HB2 1 1
7 3076 1 1 4 LEU HB3 H -4.024 5.489 7.009 1.00 . A A . 4 LEU HB3 1 1
7 3077 1 1 4 LEU HD11 H -5.897 7.817 7.441 1.00 . A A . 4 LEU HD11 1 1
7 3078 1 1 4 LEU HD12 H -4.133 7.906 7.647 1.00 . A A . 4 LEU HD12 1 1
7 3079 1 1 4 LEU HD13 H -4.967 9.055 6.578 1.00 . A A . 4 LEU HD13 1 1
7 3080 1 1 4 LEU HD21 H -2.609 7.160 5.672 1.00 . A A . 4 LEU HD21 1 1
7 3081 1 1 4 LEU HD22 H -3.392 6.811 4.113 1.00 . A A . 4 LEU HD22 1 1
7 3082 1 1 4 LEU HD23 H -3.436 8.449 4.770 1.00 . A A . 4 LEU HD23 1 1
7 3083 1 1 4 LEU HG H -5.596 7.232 5.068 1.00 . A A . 4 LEU HG 1 1
7 3084 1 1 4 LEU N N -5.562 4.756 4.070 1.00 . A A . 4 LEU N 1 1
7 3085 1 1 4 LEU O O -4.832 2.924 6.931 1.00 . A A . 4 LEU O 1 1
7 3086 1 1 5 SER C C -3.895 -0.019 3.969 1.00 . A A . 5 SER C 1 1
7 3087 1 1 5 SER CA C -4.481 0.722 5.170 1.00 . A A . 5 SER CA 1 1
7 3088 1 1 5 SER CB C -5.847 0.155 5.580 1.00 . A A . 5 SER CB 1 1
7 3089 1 1 5 SER H H -4.487 2.384 3.856 1.00 . A A . 5 SER H 1 1
7 3090 1 1 5 SER HA H -3.797 0.613 6.014 1.00 . A A . 5 SER HA 1 1
7 3091 1 1 5 SER HB2 H -6.237 0.700 6.439 1.00 . A A . 5 SER HB2 1 1
7 3092 1 1 5 SER HB3 H -6.559 0.235 4.760 1.00 . A A . 5 SER HB3 1 1
7 3093 1 1 5 SER HG H -5.379 -1.691 5.181 1.00 . A A . 5 SER HG 1 1
7 3094 1 1 5 SER N N -4.580 2.135 4.831 1.00 . A A . 5 SER N 1 1
7 3095 1 1 5 SER O O -2.867 -0.682 4.087 1.00 . A A . 5 SER O 1 1
7 3096 1 1 5 SER OG O -5.716 -1.204 5.938 1.00 . A A . 5 SER OG 1 1
7 3097 1 1 6 THR C C -2.797 0.451 1.107 1.00 . A A . 6 THR C 1 1
7 3098 1 1 6 THR CA C -4.035 -0.346 1.528 1.00 . A A . 6 THR CA 1 1
7 3099 1 1 6 THR CB C -5.141 -0.240 0.470 1.00 . A A . 6 THR CB 1 1
7 3100 1 1 6 THR CG2 C -6.311 -1.170 0.798 1.00 . A A . 6 THR CG2 1 1
7 3101 1 1 6 THR H H -5.380 0.693 2.787 1.00 . A A . 6 THR H 1 1
7 3102 1 1 6 THR HA H -3.756 -1.396 1.624 1.00 . A A . 6 THR HA 1 1
7 3103 1 1 6 THR HB H -4.735 -0.531 -0.495 1.00 . A A . 6 THR HB 1 1
7 3104 1 1 6 THR HG1 H -6.294 1.119 -0.307 1.00 . A A . 6 THR HG1 1 1
7 3105 1 1 6 THR HG21 H -5.963 -2.200 0.878 1.00 . A A . 6 THR HG21 1 1
7 3106 1 1 6 THR HG22 H -6.779 -0.879 1.737 1.00 . A A . 6 THR HG22 1 1
7 3107 1 1 6 THR HG23 H -7.044 -1.106 -0.004 1.00 . A A . 6 THR HG23 1 1
7 3108 1 1 6 THR N N -4.538 0.133 2.806 1.00 . A A . 6 THR N 1 1
7 3109 1 1 6 THR O O -1.851 -0.123 0.571 1.00 . A A . 6 THR O 1 1
7 3110 1 1 6 THR OG1 O -5.606 1.089 0.361 1.00 . A A . 6 THR OG1 1 1
7 3111 1 1 7 CYS C C -0.446 2.313 1.777 1.00 . A A . 7 CYS C 1 1
7 3112 1 1 7 CYS CA C -1.719 2.673 1.011 1.00 . A A . 7 CYS CA 1 1
7 3113 1 1 7 CYS CB C -2.138 4.117 1.303 1.00 . A A . 7 CYS CB 1 1
7 3114 1 1 7 CYS H H -3.622 2.173 1.794 1.00 . A A . 7 CYS H 1 1
7 3115 1 1 7 CYS HA H -1.525 2.588 -0.060 1.00 . A A . 7 CYS HA 1 1
7 3116 1 1 7 CYS HB2 H -3.064 4.310 0.763 1.00 . A A . 7 CYS HB2 1 1
7 3117 1 1 7 CYS HB3 H -2.338 4.223 2.370 1.00 . A A . 7 CYS HB3 1 1
7 3118 1 1 7 CYS N N -2.807 1.769 1.354 1.00 . A A . 7 CYS N 1 1
7 3119 1 1 7 CYS O O 0.602 2.123 1.163 1.00 . A A . 7 CYS O 1 1
7 3120 1 1 7 CYS SG S -0.910 5.364 0.816 1.00 . A A . 7 CYS SG 1 1
7 3121 1 1 8 VAL C C 1.135 0.523 3.728 1.00 . A A . 8 VAL C 1 1
7 3122 1 1 8 VAL CA C 0.595 1.936 3.978 1.00 . A A . 8 VAL CA 1 1
7 3123 1 1 8 VAL CB C 0.225 2.201 5.450 1.00 . A A . 8 VAL CB 1 1
7 3124 1 1 8 VAL CG1 C -0.820 1.225 5.997 1.00 . A A . 8 VAL CG1 1 1
7 3125 1 1 8 VAL CG2 C 1.469 2.177 6.346 1.00 . A A . 8 VAL CG2 1 1
7 3126 1 1 8 VAL H H -1.435 2.395 3.548 1.00 . A A . 8 VAL H 1 1
7 3127 1 1 8 VAL HA H 1.382 2.644 3.718 1.00 . A A . 8 VAL HA 1 1
7 3128 1 1 8 VAL HB H -0.210 3.199 5.509 1.00 . A A . 8 VAL HB 1 1
7 3129 1 1 8 VAL HG11 H -1.702 1.262 5.364 1.00 . A A . 8 VAL HG11 1 1
7 3130 1 1 8 VAL HG12 H -0.431 0.207 6.025 1.00 . A A . 8 VAL HG12 1 1
7 3131 1 1 8 VAL HG13 H -1.104 1.521 7.007 1.00 . A A . 8 VAL HG13 1 1
7 3132 1 1 8 VAL HG21 H 2.208 2.887 5.975 1.00 . A A . 8 VAL HG21 1 1
7 3133 1 1 8 VAL HG22 H 1.193 2.458 7.362 1.00 . A A . 8 VAL HG22 1 1
7 3134 1 1 8 VAL HG23 H 1.907 1.180 6.363 1.00 . A A . 8 VAL HG23 1 1
7 3135 1 1 8 VAL N N -0.539 2.229 3.111 1.00 . A A . 8 VAL N 1 1
7 3136 1 1 8 VAL O O 2.348 0.326 3.734 1.00 . A A . 8 VAL O 1 1
7 3137 1 1 9 LEU C C 1.410 -1.802 1.794 1.00 . A A . 9 LEU C 1 1
7 3138 1 1 9 LEU CA C 0.610 -1.805 3.100 1.00 . A A . 9 LEU CA 1 1
7 3139 1 1 9 LEU CB C -0.662 -2.655 2.996 1.00 . A A . 9 LEU CB 1 1
7 3140 1 1 9 LEU CD1 C 0.538 -4.873 3.382 1.00 . A A . 9 LEU CD1 1 1
7 3141 1 1 9 LEU CD2 C -1.775 -4.814 2.436 1.00 . A A . 9 LEU CD2 1 1
7 3142 1 1 9 LEU CG C -0.429 -4.086 2.488 1.00 . A A . 9 LEU CG 1 1
7 3143 1 1 9 LEU H H -0.742 -0.224 3.484 1.00 . A A . 9 LEU H 1 1
7 3144 1 1 9 LEU HA H 1.231 -2.213 3.897 1.00 . A A . 9 LEU HA 1 1
7 3145 1 1 9 LEU HB2 H -1.126 -2.705 3.982 1.00 . A A . 9 LEU HB2 1 1
7 3146 1 1 9 LEU HB3 H -1.354 -2.164 2.312 1.00 . A A . 9 LEU HB3 1 1
7 3147 1 1 9 LEU HD11 H 0.181 -4.868 4.412 1.00 . A A . 9 LEU HD11 1 1
7 3148 1 1 9 LEU HD12 H 0.601 -5.904 3.032 1.00 . A A . 9 LEU HD12 1 1
7 3149 1 1 9 LEU HD13 H 1.535 -4.438 3.345 1.00 . A A . 9 LEU HD13 1 1
7 3150 1 1 9 LEU HD21 H -2.479 -4.236 1.839 1.00 . A A . 9 LEU HD21 1 1
7 3151 1 1 9 LEU HD22 H -1.647 -5.797 1.982 1.00 . A A . 9 LEU HD22 1 1
7 3152 1 1 9 LEU HD23 H -2.179 -4.933 3.442 1.00 . A A . 9 LEU HD23 1 1
7 3153 1 1 9 LEU HG H -0.028 -4.045 1.475 1.00 . A A . 9 LEU HG 1 1
7 3154 1 1 9 LEU N N 0.244 -0.445 3.471 1.00 . A A . 9 LEU N 1 1
7 3155 1 1 9 LEU O O 2.453 -2.445 1.711 1.00 . A A . 9 LEU O 1 1
7 3156 1 1 10 GLY C C 3.007 -0.262 -0.299 1.00 . A A . 10 GLY C 1 1
7 3157 1 1 10 GLY CA C 1.625 -0.889 -0.483 1.00 . A A . 10 GLY CA 1 1
7 3158 1 1 10 GLY H H 0.067 -0.558 0.915 1.00 . A A . 10 GLY H 1 1
7 3159 1 1 10 GLY HA2 H 1.730 -1.859 -0.971 1.00 . A A . 10 GLY HA2 1 1
7 3160 1 1 10 GLY HA3 H 1.025 -0.239 -1.121 1.00 . A A . 10 GLY HA3 1 1
7 3161 1 1 10 GLY N N 0.934 -1.061 0.785 1.00 . A A . 10 GLY N 1 1
7 3162 1 1 10 GLY O O 3.967 -0.703 -0.928 1.00 . A A . 10 GLY O 1 1
7 3163 1 1 11 LYS C C 5.403 0.578 1.423 1.00 . A A . 11 LYS C 1 1
7 3164 1 1 11 LYS CA C 4.333 1.492 0.821 1.00 . A A . 11 LYS CA 1 1
7 3165 1 1 11 LYS CB C 4.032 2.693 1.728 1.00 . A A . 11 LYS CB 1 1
7 3166 1 1 11 LYS CD C 4.971 4.839 2.735 1.00 . A A . 11 LYS CD 1 1
7 3167 1 1 11 LYS CE C 4.304 4.617 4.099 1.00 . A A . 11 LYS CE 1 1
7 3168 1 1 11 LYS CG C 5.285 3.544 1.973 1.00 . A A . 11 LYS CG 1 1
7 3169 1 1 11 LYS H H 2.273 1.063 1.049 1.00 . A A . 11 LYS H 1 1
7 3170 1 1 11 LYS HA H 4.701 1.877 -0.131 1.00 . A A . 11 LYS HA 1 1
7 3171 1 1 11 LYS HB2 H 3.272 3.313 1.250 1.00 . A A . 11 LYS HB2 1 1
7 3172 1 1 11 LYS HB3 H 3.645 2.333 2.679 1.00 . A A . 11 LYS HB3 1 1
7 3173 1 1 11 LYS HD2 H 5.906 5.380 2.889 1.00 . A A . 11 LYS HD2 1 1
7 3174 1 1 11 LYS HD3 H 4.314 5.460 2.125 1.00 . A A . 11 LYS HD3 1 1
7 3175 1 1 11 LYS HE2 H 4.211 5.581 4.601 1.00 . A A . 11 LYS HE2 1 1
7 3176 1 1 11 LYS HE3 H 3.304 4.208 3.963 1.00 . A A . 11 LYS HE3 1 1
7 3177 1 1 11 LYS HG2 H 6.024 2.968 2.530 1.00 . A A . 11 LYS HG2 1 1
7 3178 1 1 11 LYS HG3 H 5.718 3.816 1.010 1.00 . A A . 11 LYS HG3 1 1
7 3179 1 1 11 LYS HZ1 H 6.012 4.094 5.096 1.00 . A A . 11 LYS HZ1 1 1
7 3180 1 1 11 LYS HZ2 H 4.626 3.624 5.857 1.00 . A A . 11 LYS HZ2 1 1
7 3181 1 1 11 LYS HZ3 H 5.153 2.805 4.528 1.00 . A A . 11 LYS HZ3 1 1
7 3182 1 1 11 LYS N N 3.104 0.759 0.562 1.00 . A A . 11 LYS N 1 1
7 3183 1 1 11 LYS NZ N 5.085 3.715 4.962 1.00 . A A . 11 LYS NZ 1 1
7 3184 1 1 11 LYS O O 6.501 0.491 0.878 1.00 . A A . 11 LYS O 1 1
7 3185 1 1 12 LEU C C 6.405 -2.184 2.372 1.00 . A A . 12 LEU C 1 1
7 3186 1 1 12 LEU CA C 6.047 -0.962 3.222 1.00 . A A . 12 LEU CA 1 1
7 3187 1 1 12 LEU CB C 5.574 -1.307 4.645 1.00 . A A . 12 LEU CB 1 1
7 3188 1 1 12 LEU CD1 C 4.728 -3.713 4.803 1.00 . A A . 12 LEU CD1 1 1
7 3189 1 1 12 LEU CD2 C 3.552 -1.897 6.014 1.00 . A A . 12 LEU CD2 1 1
7 3190 1 1 12 LEU CG C 4.344 -2.227 4.743 1.00 . A A . 12 LEU CG 1 1
7 3191 1 1 12 LEU H H 4.171 0.008 2.943 1.00 . A A . 12 LEU H 1 1
7 3192 1 1 12 LEU HA H 6.963 -0.382 3.352 1.00 . A A . 12 LEU HA 1 1
7 3193 1 1 12 LEU HB2 H 6.400 -1.762 5.193 1.00 . A A . 12 LEU HB2 1 1
7 3194 1 1 12 LEU HB3 H 5.343 -0.358 5.133 1.00 . A A . 12 LEU HB3 1 1
7 3195 1 1 12 LEU HD11 H 5.287 -4.018 3.922 1.00 . A A . 12 LEU HD11 1 1
7 3196 1 1 12 LEU HD12 H 5.337 -3.904 5.687 1.00 . A A . 12 LEU HD12 1 1
7 3197 1 1 12 LEU HD13 H 3.824 -4.319 4.862 1.00 . A A . 12 LEU HD13 1 1
7 3198 1 1 12 LEU HD21 H 3.223 -0.859 5.992 1.00 . A A . 12 LEU HD21 1 1
7 3199 1 1 12 LEU HD22 H 2.674 -2.540 6.081 1.00 . A A . 12 LEU HD22 1 1
7 3200 1 1 12 LEU HD23 H 4.177 -2.053 6.894 1.00 . A A . 12 LEU HD23 1 1
7 3201 1 1 12 LEU HG H 3.694 -2.055 3.888 1.00 . A A . 12 LEU HG 1 1
7 3202 1 1 12 LEU N N 5.092 -0.096 2.540 1.00 . A A . 12 LEU N 1 1
7 3203 1 1 12 LEU O O 7.558 -2.609 2.380 1.00 . A A . 12 LEU O 1 1
7 3204 1 1 13 SER C C 6.707 -3.447 -0.357 1.00 . A A . 13 SER C 1 1
7 3205 1 1 13 SER CA C 5.683 -3.844 0.708 1.00 . A A . 13 SER CA 1 1
7 3206 1 1 13 SER CB C 4.364 -4.300 0.075 1.00 . A A . 13 SER CB 1 1
7 3207 1 1 13 SER H H 4.508 -2.344 1.646 1.00 . A A . 13 SER H 1 1
7 3208 1 1 13 SER HA H 6.084 -4.679 1.286 1.00 . A A . 13 SER HA 1 1
7 3209 1 1 13 SER HB2 H 3.680 -4.631 0.857 1.00 . A A . 13 SER HB2 1 1
7 3210 1 1 13 SER HB3 H 3.908 -3.481 -0.480 1.00 . A A . 13 SER HB3 1 1
7 3211 1 1 13 SER HG H 3.755 -5.649 -1.183 1.00 . A A . 13 SER HG 1 1
7 3212 1 1 13 SER N N 5.442 -2.730 1.615 1.00 . A A . 13 SER N 1 1
7 3213 1 1 13 SER O O 7.685 -4.162 -0.564 1.00 . A A . 13 SER O 1 1
7 3214 1 1 13 SER OG O 4.594 -5.380 -0.804 1.00 . A A . 13 SER OG 1 1
7 3215 1 1 14 GLN C C 8.775 -1.483 -1.429 1.00 . A A . 14 GLN C 1 1
7 3216 1 1 14 GLN CA C 7.382 -1.740 -2.010 1.00 . A A . 14 GLN CA 1 1
7 3217 1 1 14 GLN CB C 6.768 -0.455 -2.583 1.00 . A A . 14 GLN CB 1 1
7 3218 1 1 14 GLN CD C 6.979 1.396 -4.289 1.00 . A A . 14 GLN CD 1 1
7 3219 1 1 14 GLN CG C 7.621 0.138 -3.711 1.00 . A A . 14 GLN CG 1 1
7 3220 1 1 14 GLN H H 5.662 -1.759 -0.774 1.00 . A A . 14 GLN H 1 1
7 3221 1 1 14 GLN HA H 7.469 -2.462 -2.823 1.00 . A A . 14 GLN HA 1 1
7 3222 1 1 14 GLN HB2 H 5.780 -0.691 -2.979 1.00 . A A . 14 GLN HB2 1 1
7 3223 1 1 14 GLN HB3 H 6.660 0.287 -1.791 1.00 . A A . 14 GLN HB3 1 1
7 3224 1 1 14 GLN HE21 H 5.523 0.301 -5.202 1.00 . A A . 14 GLN HE21 1 1
7 3225 1 1 14 GLN HE22 H 5.428 2.032 -5.446 1.00 . A A . 14 GLN HE22 1 1
7 3226 1 1 14 GLN HG2 H 8.608 0.402 -3.330 1.00 . A A . 14 GLN HG2 1 1
7 3227 1 1 14 GLN HG3 H 7.740 -0.601 -4.505 1.00 . A A . 14 GLN HG3 1 1
7 3228 1 1 14 GLN N N 6.488 -2.295 -1.005 1.00 . A A . 14 GLN N 1 1
7 3229 1 1 14 GLN NE2 N 5.888 1.229 -5.041 1.00 . A A . 14 GLN NE2 1 1
7 3230 1 1 14 GLN O O 9.769 -1.778 -2.086 1.00 . A A . 14 GLN O 1 1
7 3231 1 1 14 GLN OE1 O 7.464 2.503 -4.062 1.00 . A A . 14 GLN OE1 1 1
7 3232 1 1 15 GLU C C 10.962 -1.803 0.708 1.00 . A A . 15 GLU C 1 1
7 3233 1 1 15 GLU CA C 10.103 -0.566 0.432 1.00 . A A . 15 GLU CA 1 1
7 3234 1 1 15 GLU CB C 9.810 0.224 1.716 1.00 . A A . 15 GLU CB 1 1
7 3235 1 1 15 GLU CD C 11.887 1.669 1.509 1.00 . A A . 15 GLU CD 1 1
7 3236 1 1 15 GLU CG C 11.081 0.732 2.407 1.00 . A A . 15 GLU CG 1 1
7 3237 1 1 15 GLU H H 7.992 -0.712 0.280 1.00 . A A . 15 GLU H 1 1
7 3238 1 1 15 GLU HA H 10.641 0.085 -0.258 1.00 . A A . 15 GLU HA 1 1
7 3239 1 1 15 GLU HB2 H 9.183 1.082 1.469 1.00 . A A . 15 GLU HB2 1 1
7 3240 1 1 15 GLU HB3 H 9.265 -0.410 2.416 1.00 . A A . 15 GLU HB3 1 1
7 3241 1 1 15 GLU HG2 H 10.792 1.276 3.307 1.00 . A A . 15 GLU HG2 1 1
7 3242 1 1 15 GLU HG3 H 11.701 -0.112 2.711 1.00 . A A . 15 GLU HG3 1 1
7 3243 1 1 15 GLU N N 8.849 -0.930 -0.211 1.00 . A A . 15 GLU N 1 1
7 3244 1 1 15 GLU O O 12.130 -1.834 0.328 1.00 . A A . 15 GLU O 1 1
7 3245 1 1 15 GLU OE1 O 11.473 2.843 1.395 1.00 . A A . 15 GLU OE1 1 1
7 3246 1 1 15 GLU OE2 O 12.899 1.195 0.947 1.00 . A A . 15 GLU OE2 1 1
7 3247 1 1 16 LEU C C 11.453 -4.829 0.391 1.00 . A A . 16 LEU C 1 1
7 3248 1 1 16 LEU CA C 11.081 -4.067 1.667 1.00 . A A . 16 LEU CA 1 1
7 3249 1 1 16 LEU CB C 10.229 -4.933 2.608 1.00 . A A . 16 LEU CB 1 1
7 3250 1 1 16 LEU CD1 C 11.785 -5.192 4.603 1.00 . A A . 16 LEU CD1 1 1
7 3251 1 1 16 LEU CD2 C 10.313 -3.163 4.477 1.00 . A A . 16 LEU CD2 1 1
7 3252 1 1 16 LEU CG C 10.438 -4.647 4.108 1.00 . A A . 16 LEU CG 1 1
7 3253 1 1 16 LEU H H 9.422 -2.737 1.646 1.00 . A A . 16 LEU H 1 1
7 3254 1 1 16 LEU HA H 12.018 -3.821 2.165 1.00 . A A . 16 LEU HA 1 1
7 3255 1 1 16 LEU HB2 H 9.175 -4.805 2.358 1.00 . A A . 16 LEU HB2 1 1
7 3256 1 1 16 LEU HB3 H 10.474 -5.983 2.442 1.00 . A A . 16 LEU HB3 1 1
7 3257 1 1 16 LEU HD11 H 11.869 -6.251 4.360 1.00 . A A . 16 LEU HD11 1 1
7 3258 1 1 16 LEU HD12 H 12.616 -4.654 4.150 1.00 . A A . 16 LEU HD12 1 1
7 3259 1 1 16 LEU HD13 H 11.845 -5.078 5.686 1.00 . A A . 16 LEU HD13 1 1
7 3260 1 1 16 LEU HD21 H 9.347 -2.778 4.157 1.00 . A A . 16 LEU HD21 1 1
7 3261 1 1 16 LEU HD22 H 10.386 -3.053 5.559 1.00 . A A . 16 LEU HD22 1 1
7 3262 1 1 16 LEU HD23 H 11.108 -2.579 4.015 1.00 . A A . 16 LEU HD23 1 1
7 3263 1 1 16 LEU HG H 9.657 -5.187 4.645 1.00 . A A . 16 LEU HG 1 1
7 3264 1 1 16 LEU N N 10.387 -2.822 1.358 1.00 . A A . 16 LEU N 1 1
7 3265 1 1 16 LEU O O 12.520 -5.435 0.342 1.00 . A A . 16 LEU O 1 1
7 3266 1 1 17 HIS C C 12.081 -4.716 -2.611 1.00 . A A . 17 HIS C 1 1
7 3267 1 1 17 HIS CA C 10.883 -5.395 -1.937 1.00 . A A . 17 HIS CA 1 1
7 3268 1 1 17 HIS CB C 9.635 -5.322 -2.823 1.00 . A A . 17 HIS CB 1 1
7 3269 1 1 17 HIS CD2 C 9.841 -7.157 -4.701 1.00 . A A . 17 HIS CD2 1 1
7 3270 1 1 17 HIS CE1 C 10.347 -5.874 -6.349 1.00 . A A . 17 HIS CE1 1 1
7 3271 1 1 17 HIS CG C 9.859 -5.876 -4.205 1.00 . A A . 17 HIS CG 1 1
7 3272 1 1 17 HIS H H 9.727 -4.288 -0.541 1.00 . A A . 17 HIS H 1 1
7 3273 1 1 17 HIS HA H 11.124 -6.449 -1.784 1.00 . A A . 17 HIS HA 1 1
7 3274 1 1 17 HIS HB2 H 8.832 -5.890 -2.352 1.00 . A A . 17 HIS HB2 1 1
7 3275 1 1 17 HIS HB3 H 9.314 -4.285 -2.915 1.00 . A A . 17 HIS HB3 1 1
7 3276 1 1 17 HIS HD1 H 10.296 -4.065 -5.270 1.00 . A A . 17 HIS HD1 1 1
7 3277 1 1 17 HIS HD2 H 9.630 -8.040 -4.116 1.00 . A A . 17 HIS HD2 1 1
7 3278 1 1 17 HIS HE1 H 10.610 -5.517 -7.334 1.00 . A A . 17 HIS HE1 1 1
7 3279 1 1 17 HIS N N 10.599 -4.791 -0.640 1.00 . A A . 17 HIS N 1 1
7 3280 1 1 17 HIS ND1 N 10.189 -5.069 -5.284 1.00 . A A . 17 HIS ND1 1 1
7 3281 1 1 17 HIS NE2 N 10.148 -7.162 -6.059 1.00 . A A . 17 HIS NE2 1 1
7 3282 1 1 17 HIS O O 12.943 -5.396 -3.164 1.00 . A A . 17 HIS O 1 1
7 3283 1 1 18 LYS C C 14.527 -2.886 -2.452 1.00 . A A . 18 LYS C 1 1
7 3284 1 1 18 LYS CA C 13.195 -2.569 -3.134 1.00 . A A . 18 LYS CA 1 1
7 3285 1 1 18 LYS CB C 12.818 -1.086 -3.000 1.00 . A A . 18 LYS CB 1 1
7 3286 1 1 18 LYS CD C 13.521 1.325 -3.373 1.00 . A A . 18 LYS CD 1 1
7 3287 1 1 18 LYS CE C 12.142 1.768 -3.877 1.00 . A A . 18 LYS CE 1 1
7 3288 1 1 18 LYS CG C 13.825 -0.148 -3.677 1.00 . A A . 18 LYS CG 1 1
7 3289 1 1 18 LYS H H 11.381 -2.888 -2.092 1.00 . A A . 18 LYS H 1 1
7 3290 1 1 18 LYS HA H 13.274 -2.804 -4.197 1.00 . A A . 18 LYS HA 1 1
7 3291 1 1 18 LYS HB2 H 11.846 -0.947 -3.472 1.00 . A A . 18 LYS HB2 1 1
7 3292 1 1 18 LYS HB3 H 12.741 -0.821 -1.947 1.00 . A A . 18 LYS HB3 1 1
7 3293 1 1 18 LYS HD2 H 13.579 1.491 -2.296 1.00 . A A . 18 LYS HD2 1 1
7 3294 1 1 18 LYS HD3 H 14.284 1.935 -3.859 1.00 . A A . 18 LYS HD3 1 1
7 3295 1 1 18 LYS HE2 H 12.050 1.539 -4.939 1.00 . A A . 18 LYS HE2 1 1
7 3296 1 1 18 LYS HE3 H 11.357 1.250 -3.328 1.00 . A A . 18 LYS HE3 1 1
7 3297 1 1 18 LYS HG2 H 14.829 -0.359 -3.309 1.00 . A A . 18 LYS HG2 1 1
7 3298 1 1 18 LYS HG3 H 13.807 -0.313 -4.755 1.00 . A A . 18 LYS HG3 1 1
7 3299 1 1 18 LYS HZ1 H 12.016 3.437 -2.704 1.00 . A A . 18 LYS HZ1 1 1
7 3300 1 1 18 LYS HZ2 H 12.652 3.722 -4.199 1.00 . A A . 18 LYS HZ2 1 1
7 3301 1 1 18 LYS HZ3 H 11.030 3.477 -4.026 1.00 . A A . 18 LYS HZ3 1 1
7 3302 1 1 18 LYS N N 12.127 -3.378 -2.564 1.00 . A A . 18 LYS N 1 1
7 3303 1 1 18 LYS NZ N 11.945 3.214 -3.687 1.00 . A A . 18 LYS NZ 1 1
7 3304 1 1 18 LYS O O 15.525 -3.117 -3.132 1.00 . A A . 18 LYS O 1 1
7 3305 1 1 19 LEU C C 16.078 -4.687 -0.475 1.00 . A A . 19 LEU C 1 1
7 3306 1 1 19 LEU CA C 15.709 -3.209 -0.308 1.00 . A A . 19 LEU CA 1 1
7 3307 1 1 19 LEU CB C 15.434 -2.838 1.160 1.00 . A A . 19 LEU CB 1 1
7 3308 1 1 19 LEU CD1 C 14.705 -1.090 2.792 1.00 . A A . 19 LEU CD1 1 1
7 3309 1 1 19 LEU CD2 C 16.620 -0.584 1.271 1.00 . A A . 19 LEU CD2 1 1
7 3310 1 1 19 LEU CG C 15.282 -1.326 1.392 1.00 . A A . 19 LEU CG 1 1
7 3311 1 1 19 LEU H H 13.674 -2.706 -0.620 1.00 . A A . 19 LEU H 1 1
7 3312 1 1 19 LEU HA H 16.548 -2.620 -0.674 1.00 . A A . 19 LEU HA 1 1
7 3313 1 1 19 LEU HB2 H 14.510 -3.323 1.476 1.00 . A A . 19 LEU HB2 1 1
7 3314 1 1 19 LEU HB3 H 16.242 -3.203 1.791 1.00 . A A . 19 LEU HB3 1 1
7 3315 1 1 19 LEU HD11 H 13.735 -1.581 2.881 1.00 . A A . 19 LEU HD11 1 1
7 3316 1 1 19 LEU HD12 H 15.380 -1.495 3.547 1.00 . A A . 19 LEU HD12 1 1
7 3317 1 1 19 LEU HD13 H 14.574 -0.022 2.965 1.00 . A A . 19 LEU HD13 1 1
7 3318 1 1 19 LEU HD21 H 17.344 -1.002 1.970 1.00 . A A . 19 LEU HD21 1 1
7 3319 1 1 19 LEU HD22 H 17.013 -0.659 0.258 1.00 . A A . 19 LEU HD22 1 1
7 3320 1 1 19 LEU HD23 H 16.472 0.471 1.503 1.00 . A A . 19 LEU HD23 1 1
7 3321 1 1 19 LEU HG H 14.586 -0.917 0.661 1.00 . A A . 19 LEU HG 1 1
7 3322 1 1 19 LEU N N 14.534 -2.906 -1.112 1.00 . A A . 19 LEU N 1 1
7 3323 1 1 19 LEU O O 16.986 -5.002 -1.242 1.00 . A A . 19 LEU O 1 1
7 3324 1 1 20 GLN C C 16.844 -7.505 0.665 1.00 . A A . 20 GLN C 1 1
7 3325 1 1 20 GLN CA C 15.469 -7.026 0.186 1.00 . A A . 20 GLN CA 1 1
7 3326 1 1 20 GLN CB C 15.037 -7.551 -1.195 1.00 . A A . 20 GLN CB 1 1
7 3327 1 1 20 GLN CD C 15.998 -9.918 -1.287 1.00 . A A . 20 GLN CD 1 1
7 3328 1 1 20 GLN CG C 14.739 -9.057 -1.218 1.00 . A A . 20 GLN CG 1 1
7 3329 1 1 20 GLN H H 14.619 -5.207 0.811 1.00 . A A . 20 GLN H 1 1
7 3330 1 1 20 GLN HA H 14.736 -7.396 0.904 1.00 . A A . 20 GLN HA 1 1
7 3331 1 1 20 GLN HB2 H 14.103 -7.051 -1.448 1.00 . A A . 20 GLN HB2 1 1
7 3332 1 1 20 GLN HB3 H 15.768 -7.303 -1.966 1.00 . A A . 20 GLN HB3 1 1
7 3333 1 1 20 GLN HE21 H 15.930 -10.302 0.714 1.00 . A A . 20 GLN HE21 1 1
7 3334 1 1 20 GLN HE22 H 17.254 -11.052 -0.152 1.00 . A A . 20 GLN HE22 1 1
7 3335 1 1 20 GLN HG2 H 14.136 -9.331 -0.351 1.00 . A A . 20 GLN HG2 1 1
7 3336 1 1 20 GLN HG3 H 14.151 -9.267 -2.113 1.00 . A A . 20 GLN HG3 1 1
7 3337 1 1 20 GLN N N 15.361 -5.572 0.232 1.00 . A A . 20 GLN N 1 1
7 3338 1 1 20 GLN NE2 N 16.426 -10.473 -0.149 1.00 . A A . 20 GLN NE2 1 1
7 3339 1 1 20 GLN O O 16.979 -7.916 1.816 1.00 . A A . 20 GLN O 1 1
7 3340 1 1 20 GLN OE1 O 16.567 -10.094 -2.362 1.00 . A A . 20 GLN OE1 1 1
7 3341 1 1 21 THR C C 19.901 -6.505 0.728 1.00 . A A . 21 THR C 1 1
7 3342 1 1 21 THR CA C 19.243 -7.748 0.126 1.00 . A A . 21 THR CA 1 1
7 3343 1 1 21 THR CB C 19.990 -8.229 -1.127 1.00 . A A . 21 THR CB 1 1
7 3344 1 1 21 THR CG2 C 21.426 -8.652 -0.796 1.00 . A A . 21 THR CG2 1 1
7 3345 1 1 21 THR H H 17.676 -7.071 -1.127 1.00 . A A . 21 THR H 1 1
7 3346 1 1 21 THR HA H 19.270 -8.555 0.861 1.00 . A A . 21 THR HA 1 1
7 3347 1 1 21 THR HB H 20.012 -7.434 -1.873 1.00 . A A . 21 THR HB 1 1
7 3348 1 1 21 THR HG1 H 19.778 -9.612 -2.477 1.00 . A A . 21 THR HG1 1 1
7 3349 1 1 21 THR HG21 H 21.415 -9.456 -0.060 1.00 . A A . 21 THR HG21 1 1
7 3350 1 1 21 THR HG22 H 21.919 -9.006 -1.701 1.00 . A A . 21 THR HG22 1 1
7 3351 1 1 21 THR HG23 H 21.992 -7.811 -0.397 1.00 . A A . 21 THR HG23 1 1
7 3352 1 1 21 THR N N 17.859 -7.443 -0.206 1.00 . A A . 21 THR N 1 1
7 3353 1 1 21 THR O O 20.495 -6.591 1.800 1.00 . A A . 21 THR O 1 1
7 3354 1 1 21 THR OG1 O 19.317 -9.340 -1.680 1.00 . A A . 21 THR OG1 1 1
7 3355 1 1 22 TYR C C 21.823 -4.172 0.838 1.00 . A A . 22 TYR C 1 1
7 3356 1 1 22 TYR CA C 20.359 -4.068 0.381 1.00 . A A . 22 TYR CA 1 1
7 3357 1 1 22 TYR CB C 19.448 -3.280 1.343 1.00 . A A . 22 TYR CB 1 1
7 3358 1 1 22 TYR CD1 C 18.189 -4.852 2.886 1.00 . A A . 22 TYR CD1 1 1
7 3359 1 1 22 TYR CD2 C 19.849 -3.361 3.851 1.00 . A A . 22 TYR CD2 1 1
7 3360 1 1 22 TYR CE1 C 17.915 -5.375 4.160 1.00 . A A . 22 TYR CE1 1 1
7 3361 1 1 22 TYR CE2 C 19.571 -3.878 5.127 1.00 . A A . 22 TYR CE2 1 1
7 3362 1 1 22 TYR CG C 19.186 -3.873 2.719 1.00 . A A . 22 TYR CG 1 1
7 3363 1 1 22 TYR CZ C 18.611 -4.893 5.282 1.00 . A A . 22 TYR CZ 1 1
7 3364 1 1 22 TYR H H 19.245 -5.393 -0.823 1.00 . A A . 22 TYR H 1 1
7 3365 1 1 22 TYR HA H 20.350 -3.472 -0.530 1.00 . A A . 22 TYR HA 1 1
7 3366 1 1 22 TYR HB2 H 19.875 -2.284 1.468 1.00 . A A . 22 TYR HB2 1 1
7 3367 1 1 22 TYR HB3 H 18.486 -3.151 0.847 1.00 . A A . 22 TYR HB3 1 1
7 3368 1 1 22 TYR HD1 H 17.632 -5.205 2.033 1.00 . A A . 22 TYR HD1 1 1
7 3369 1 1 22 TYR HD2 H 20.575 -2.568 3.747 1.00 . A A . 22 TYR HD2 1 1
7 3370 1 1 22 TYR HE1 H 17.165 -6.144 4.275 1.00 . A A . 22 TYR HE1 1 1
7 3371 1 1 22 TYR HE2 H 20.098 -3.494 5.989 1.00 . A A . 22 TYR HE2 1 1
7 3372 1 1 22 TYR HH H 18.885 -5.018 7.213 1.00 . A A . 22 TYR HH 1 1
7 3373 1 1 22 TYR N N 19.780 -5.363 0.033 1.00 . A A . 22 TYR N 1 1
7 3374 1 1 22 TYR O O 22.116 -3.947 2.011 1.00 . A A . 22 TYR O 1 1
7 3375 1 1 22 TYR OH O 18.355 -5.413 6.517 1.00 . A A . 22 TYR OH 1 1
7 3376 1 1 23 PRO C C 24.652 -3.094 0.593 1.00 . A A . 23 PRO C 1 1
7 3377 1 1 23 PRO CA C 24.183 -4.508 0.241 1.00 . A A . 23 PRO CA 1 1
7 3378 1 1 23 PRO CB C 24.878 -5.078 -0.998 1.00 . A A . 23 PRO CB 1 1
7 3379 1 1 23 PRO CD C 22.543 -4.770 -1.484 1.00 . A A . 23 PRO CD 1 1
7 3380 1 1 23 PRO CG C 23.924 -4.737 -2.142 1.00 . A A . 23 PRO CG 1 1
7 3381 1 1 23 PRO HA H 24.376 -5.173 1.083 1.00 . A A . 23 PRO HA 1 1
7 3382 1 1 23 PRO HB2 H 25.876 -4.665 -1.151 1.00 . A A . 23 PRO HB2 1 1
7 3383 1 1 23 PRO HB3 H 24.936 -6.163 -0.903 1.00 . A A . 23 PRO HB3 1 1
7 3384 1 1 23 PRO HD2 H 21.904 -4.029 -1.964 1.00 . A A . 23 PRO HD2 1 1
7 3385 1 1 23 PRO HD3 H 22.109 -5.763 -1.594 1.00 . A A . 23 PRO HD3 1 1
7 3386 1 1 23 PRO HG2 H 24.135 -3.731 -2.504 1.00 . A A . 23 PRO HG2 1 1
7 3387 1 1 23 PRO HG3 H 24.002 -5.448 -2.965 1.00 . A A . 23 PRO HG3 1 1
7 3388 1 1 23 PRO N N 22.762 -4.490 -0.072 1.00 . A A . 23 PRO N 1 1
7 3389 1 1 23 PRO O O 25.302 -2.900 1.618 1.00 . A A . 23 PRO O 1 1
7 3390 1 1 24 ARG C C 23.544 -0.372 1.327 1.00 . A A . 24 ARG C 1 1
7 3391 1 1 24 ARG CA C 24.401 -0.694 0.101 1.00 . A A . 24 ARG CA 1 1
7 3392 1 1 24 ARG CB C 23.977 0.147 -1.116 1.00 . A A . 24 ARG CB 1 1
7 3393 1 1 24 ARG CD C 25.025 2.353 -0.318 1.00 . A A . 24 ARG CD 1 1
7 3394 1 1 24 ARG CG C 23.763 1.641 -0.818 1.00 . A A . 24 ARG CG 1 1
7 3395 1 1 24 ARG CZ C 24.519 4.787 -0.591 1.00 . A A . 24 ARG CZ 1 1
7 3396 1 1 24 ARG H H 23.722 -2.337 -1.042 1.00 . A A . 24 ARG H 1 1
7 3397 1 1 24 ARG HA H 25.452 -0.495 0.316 1.00 . A A . 24 ARG HA 1 1
7 3398 1 1 24 ARG HB2 H 24.729 0.042 -1.899 1.00 . A A . 24 ARG HB2 1 1
7 3399 1 1 24 ARG HB3 H 23.031 -0.243 -1.496 1.00 . A A . 24 ARG HB3 1 1
7 3400 1 1 24 ARG HD2 H 25.455 1.807 0.517 1.00 . A A . 24 ARG HD2 1 1
7 3401 1 1 24 ARG HD3 H 25.768 2.395 -1.115 1.00 . A A . 24 ARG HD3 1 1
7 3402 1 1 24 ARG HE H 24.620 3.800 1.176 1.00 . A A . 24 ARG HE 1 1
7 3403 1 1 24 ARG HG2 H 23.434 2.125 -1.738 1.00 . A A . 24 ARG HG2 1 1
7 3404 1 1 24 ARG HG3 H 22.967 1.759 -0.082 1.00 . A A . 24 ARG HG3 1 1
7 3405 1 1 24 ARG HH11 H 24.870 3.857 -2.379 1.00 . A A . 24 ARG HH11 1 1
7 3406 1 1 24 ARG HH12 H 24.490 5.559 -2.481 1.00 . A A . 24 ARG HH12 1 1
7 3407 1 1 24 ARG HH21 H 24.113 6.008 0.996 1.00 . A A . 24 ARG HH21 1 1
7 3408 1 1 24 ARG HH22 H 24.058 6.776 -0.575 1.00 . A A . 24 ARG HH22 1 1
7 3409 1 1 24 ARG N N 24.260 -2.104 -0.220 1.00 . A A . 24 ARG N 1 1
7 3410 1 1 24 ARG NE N 24.710 3.699 0.175 1.00 . A A . 24 ARG NE 1 1
7 3411 1 1 24 ARG NH2 N 24.204 5.952 -0.010 1.00 . A A . 24 ARG NH2 1 1
7 3412 1 1 24 ARG O O 22.367 -0.729 1.375 1.00 . A A . 24 ARG O 1 1
7 3413 1 1 25 THR C C 24.174 2.157 3.892 1.00 . A A . 25 THR C 1 1
7 3414 1 1 25 THR CA C 23.454 0.880 3.453 1.00 . A A . 25 THR CA 1 1
7 3415 1 1 25 THR CB C 23.345 -0.169 4.574 1.00 . A A . 25 THR CB 1 1
7 3416 1 1 25 THR CG2 C 24.700 -0.693 5.063 1.00 . A A . 25 THR CG2 1 1
7 3417 1 1 25 THR H H 25.121 0.554 2.201 1.00 . A A . 25 THR H 1 1
7 3418 1 1 25 THR HA H 22.440 1.150 3.152 1.00 . A A . 25 THR HA 1 1
7 3419 1 1 25 THR HB H 22.774 -1.018 4.195 1.00 . A A . 25 THR HB 1 1
7 3420 1 1 25 THR HG1 H 23.147 1.091 6.044 1.00 . A A . 25 THR HG1 1 1
7 3421 1 1 25 THR HG21 H 25.262 -1.119 4.233 1.00 . A A . 25 THR HG21 1 1
7 3422 1 1 25 THR HG22 H 25.281 0.107 5.521 1.00 . A A . 25 THR HG22 1 1
7 3423 1 1 25 THR HG23 H 24.535 -1.472 5.807 1.00 . A A . 25 THR HG23 1 1
7 3424 1 1 25 THR N N 24.141 0.326 2.299 1.00 . A A . 25 THR N 1 1
7 3425 1 1 25 THR O O 25.402 2.186 3.956 1.00 . A A . 25 THR O 1 1
7 3426 1 1 25 THR OG1 O 22.632 0.373 5.666 1.00 . A A . 25 THR OG1 1 1
7 3427 1 1 26 ASP C C 24.599 5.296 3.596 1.00 . A A . 26 ASP C 1 1
7 3428 1 1 26 ASP CA C 23.833 4.509 4.666 1.00 . A A . 26 ASP CA 1 1
7 3429 1 1 26 ASP CB C 24.610 4.386 5.989 1.00 . A A . 26 ASP CB 1 1
7 3430 1 1 26 ASP CG C 23.814 3.616 7.041 1.00 . A A . 26 ASP CG 1 1
7 3431 1 1 26 ASP H H 22.393 3.086 4.081 1.00 . A A . 26 ASP H 1 1
7 3432 1 1 26 ASP HA H 22.927 5.075 4.888 1.00 . A A . 26 ASP HA 1 1
7 3433 1 1 26 ASP HB2 H 25.568 3.887 5.840 1.00 . A A . 26 ASP HB2 1 1
7 3434 1 1 26 ASP HB3 H 24.812 5.388 6.368 1.00 . A A . 26 ASP HB3 1 1
7 3435 1 1 26 ASP N N 23.391 3.208 4.177 1.00 . A A . 26 ASP N 1 1
7 3436 1 1 26 ASP O O 24.046 6.223 3.007 1.00 . A A . 26 ASP O 1 1
7 3437 1 1 26 ASP OD1 O 22.933 4.247 7.664 1.00 . A A . 26 ASP OD1 1 1
7 3438 1 1 26 ASP OD2 O 24.097 2.408 7.199 1.00 . A A . 26 ASP OD2 1 1
7 3439 1 1 27 VAL C C 27.474 4.603 1.534 1.00 . A A . 27 VAL C 1 1
7 3440 1 1 27 VAL CA C 26.794 5.614 2.463 1.00 . A A . 27 VAL CA 1 1
7 3441 1 1 27 VAL CB C 27.821 6.447 3.255 1.00 . A A . 27 VAL CB 1 1
7 3442 1 1 27 VAL CG1 C 27.126 7.581 4.020 1.00 . A A . 27 VAL CG1 1 1
7 3443 1 1 27 VAL CG2 C 28.657 5.611 4.234 1.00 . A A . 27 VAL CG2 1 1
7 3444 1 1 27 VAL H H 26.232 4.148 3.883 1.00 . A A . 27 VAL H 1 1
7 3445 1 1 27 VAL HA H 26.245 6.305 1.824 1.00 . A A . 27 VAL HA 1 1
7 3446 1 1 27 VAL HB H 28.503 6.907 2.538 1.00 . A A . 27 VAL HB 1 1
7 3447 1 1 27 VAL HG11 H 26.524 8.177 3.334 1.00 . A A . 27 VAL HG11 1 1
7 3448 1 1 27 VAL HG12 H 26.484 7.178 4.804 1.00 . A A . 27 VAL HG12 1 1
7 3449 1 1 27 VAL HG13 H 27.877 8.225 4.478 1.00 . A A . 27 VAL HG13 1 1
7 3450 1 1 27 VAL HG21 H 28.016 5.111 4.960 1.00 . A A . 27 VAL HG21 1 1
7 3451 1 1 27 VAL HG22 H 29.243 4.866 3.697 1.00 . A A . 27 VAL HG22 1 1
7 3452 1 1 27 VAL HG23 H 29.347 6.264 4.769 1.00 . A A . 27 VAL HG23 1 1
7 3453 1 1 27 VAL N N 25.870 4.940 3.371 1.00 . A A . 27 VAL N 1 1
7 3454 1 1 27 VAL O O 27.740 4.919 0.375 1.00 . A A . 27 VAL O 1 1
7 3455 1 1 28 GLY C C 28.249 1.029 2.076 1.00 . A A . 28 GLY C 1 1
7 3456 1 1 28 GLY CA C 28.390 2.326 1.288 1.00 . A A . 28 GLY CA 1 1
7 3457 1 1 28 GLY H H 27.493 3.192 2.993 1.00 . A A . 28 GLY H 1 1
7 3458 1 1 28 GLY HA2 H 27.913 2.206 0.315 1.00 . A A . 28 GLY HA2 1 1
7 3459 1 1 28 GLY HA3 H 29.442 2.575 1.140 1.00 . A A . 28 GLY HA3 1 1
7 3460 1 1 28 GLY N N 27.745 3.391 2.035 1.00 . A A . 28 GLY N 1 1
7 3461 1 1 28 GLY O O 27.133 0.543 2.248 1.00 . A A . 28 GLY O 1 1
7 3462 1 1 29 ALA C C 28.676 -1.859 2.841 1.00 . A A . 29 ALA C 1 1
7 3463 1 1 29 ALA CA C 29.446 -0.676 3.433 1.00 . A A . 29 ALA CA 1 1
7 3464 1 1 29 ALA CB C 28.958 -0.312 4.841 1.00 . A A . 29 ALA CB 1 1
7 3465 1 1 29 ALA H H 30.250 0.963 2.369 1.00 . A A . 29 ALA H 1 1
7 3466 1 1 29 ALA HA H 30.494 -0.964 3.519 1.00 . A A . 29 ALA HA 1 1
7 3467 1 1 29 ALA HB1 H 29.570 0.497 5.241 1.00 . A A . 29 ALA HB1 1 1
7 3468 1 1 29 ALA HB2 H 27.917 0.011 4.821 1.00 . A A . 29 ALA HB2 1 1
7 3469 1 1 29 ALA HB3 H 29.049 -1.180 5.496 1.00 . A A . 29 ALA HB3 1 1
7 3470 1 1 29 ALA N N 29.377 0.495 2.567 1.00 . A A . 29 ALA N 1 1
7 3471 1 1 29 ALA O O 27.542 -2.114 3.241 1.00 . A A . 29 ALA O 1 1
7 3472 1 1 30 GLY C C 28.436 -4.865 2.102 1.00 . A A . 30 GLY C 1 1
7 3473 1 1 30 GLY CA C 28.712 -3.688 1.167 1.00 . A A . 30 GLY CA 1 1
7 3474 1 1 30 GLY H H 30.232 -2.288 1.619 1.00 . A A . 30 GLY H 1 1
7 3475 1 1 30 GLY HA2 H 27.791 -3.371 0.677 1.00 . A A . 30 GLY HA2 1 1
7 3476 1 1 30 GLY HA3 H 29.415 -4.006 0.397 1.00 . A A . 30 GLY HA3 1 1
7 3477 1 1 30 GLY N N 29.299 -2.565 1.886 1.00 . A A . 30 GLY N 1 1
7 3478 1 1 30 GLY O O 29.268 -5.762 2.233 1.00 . A A . 30 GLY O 1 1
7 3479 1 1 31 THR C C 25.310 -5.860 3.717 1.00 . A A . 31 THR C 1 1
7 3480 1 1 31 THR CA C 26.841 -5.798 3.763 1.00 . A A . 31 THR CA 1 1
7 3481 1 1 31 THR CB C 27.331 -5.338 5.147 1.00 . A A . 31 THR CB 1 1
7 3482 1 1 31 THR CG2 C 26.940 -6.335 6.243 1.00 . A A . 31 THR CG2 1 1
7 3483 1 1 31 THR H H 26.647 -4.061 2.580 1.00 . A A . 31 THR H 1 1
7 3484 1 1 31 THR HA H 27.289 -6.765 3.538 1.00 . A A . 31 THR HA 1 1
7 3485 1 1 31 THR HB H 26.894 -4.366 5.385 1.00 . A A . 31 THR HB 1 1
7 3486 1 1 31 THR HG1 H 29.128 -6.036 4.889 1.00 . A A . 31 THR HG1 1 1
7 3487 1 1 31 THR HG21 H 27.357 -7.317 6.018 1.00 . A A . 31 THR HG21 1 1
7 3488 1 1 31 THR HG22 H 27.333 -5.994 7.200 1.00 . A A . 31 THR HG22 1 1
7 3489 1 1 31 THR HG23 H 25.856 -6.412 6.320 1.00 . A A . 31 THR HG23 1 1
7 3490 1 1 31 THR N N 27.266 -4.843 2.752 1.00 . A A . 31 THR N 1 1
7 3491 1 1 31 THR O O 24.668 -4.817 3.845 1.00 . A A . 31 THR O 1 1
7 3492 1 1 31 THR OG1 O 28.737 -5.198 5.149 1.00 . A A . 31 THR OG1 1 1
7 3493 1 1 32 PRO C C 22.543 -7.013 4.716 1.00 . A A . 32 PRO C 1 1
7 3494 1 1 32 PRO CA C 23.262 -7.178 3.375 1.00 . A A . 32 PRO CA 1 1
7 3495 1 1 32 PRO CB C 23.049 -8.574 2.786 1.00 . A A . 32 PRO CB 1 1
7 3496 1 1 32 PRO CD C 25.348 -8.340 3.386 1.00 . A A . 32 PRO CD 1 1
7 3497 1 1 32 PRO CG C 24.215 -9.367 3.373 1.00 . A A . 32 PRO CG 1 1
7 3498 1 1 32 PRO HA H 22.896 -6.432 2.670 1.00 . A A . 32 PRO HA 1 1
7 3499 1 1 32 PRO HB2 H 22.080 -9.004 3.041 1.00 . A A . 32 PRO HB2 1 1
7 3500 1 1 32 PRO HB3 H 23.165 -8.527 1.703 1.00 . A A . 32 PRO HB3 1 1
7 3501 1 1 32 PRO HD2 H 26.026 -8.550 4.213 1.00 . A A . 32 PRO HD2 1 1
7 3502 1 1 32 PRO HD3 H 25.883 -8.374 2.436 1.00 . A A . 32 PRO HD3 1 1
7 3503 1 1 32 PRO HG2 H 23.975 -9.659 4.396 1.00 . A A . 32 PRO HG2 1 1
7 3504 1 1 32 PRO HG3 H 24.460 -10.246 2.777 1.00 . A A . 32 PRO HG3 1 1
7 3505 1 1 32 PRO N N 24.702 -7.044 3.527 1.00 . A A . 32 PRO N 1 1
7 3506 1 1 32 PRO O O 23.138 -7.179 5.780 1.00 . A A . 32 PRO O 1 1
7 3507 2 2 1 NAG C1 C -9.331 0.664 1.744 1.00 . B A . 33 NAG C1 1 1
7 3508 2 2 1 NAG C2 C -10.699 0.719 2.424 1.00 . B A . 33 NAG C2 1 1
7 3509 2 2 1 NAG C3 C -11.225 -0.699 2.636 1.00 . B A . 33 NAG C3 1 1
7 3510 2 2 1 NAG C4 C -11.203 -1.497 1.322 1.00 . B A . 33 NAG C4 1 1
7 3511 2 2 1 NAG C5 C -9.836 -1.408 0.630 1.00 . B A . 33 NAG C5 1 1
7 3512 2 2 1 NAG C6 C -9.838 -2.078 -0.749 1.00 . B A . 33 NAG C6 1 1
7 3513 2 2 1 NAG C7 C -10.825 2.694 3.898 1.00 . B A . 33 NAG C7 1 1
7 3514 2 2 1 NAG C8 C -10.673 3.212 5.323 1.00 . B A . 33 NAG C8 1 1
7 3515 2 2 1 NAG H1 H -8.637 0.106 2.387 1.00 . B A . 33 NAG H1 1 1
7 3516 2 2 1 NAG H2 H -11.392 1.252 1.760 1.00 . B A . 33 NAG H2 1 1
7 3517 2 2 1 NAG H3 H -10.562 -1.181 3.367 1.00 . B A . 33 NAG H3 1 1
7 3518 2 2 1 NAG H4 H -11.942 -1.033 0.654 1.00 . B A . 33 NAG H4 1 1
7 3519 2 2 1 NAG H5 H -9.082 -1.904 1.255 1.00 . B A . 33 NAG H5 1 1
7 3520 2 2 1 NAG H61 H -10.079 -3.135 -0.635 1.00 . B A . 33 NAG H61 1 1
7 3521 2 2 1 NAG H62 H -8.848 -1.988 -1.193 1.00 . B A . 33 NAG H62 1 1
7 3522 2 2 1 NAG H81 H -11.523 2.883 5.921 1.00 . B A . 33 NAG H81 1 1
7 3523 2 2 1 NAG H82 H -9.754 2.823 5.762 1.00 . B A . 33 NAG H82 1 1
7 3524 2 2 1 NAG H83 H -10.635 4.302 5.322 1.00 . B A . 33 NAG H83 1 1
7 3525 2 2 1 NAG HN2 H -10.336 0.824 4.508 1.00 . B A . 33 NAG HN2 1 1
7 3526 2 2 1 NAG HO3 H -13.119 -0.209 2.508 1.00 . B A . 33 NAG HO3 1 1
7 3527 2 2 1 NAG HO4 H -4.465 -8.335 6.562 1.00 . B A . 33 NAG HO4 1 1
7 3528 2 2 1 NAG HO6 H -10.756 -1.912 -2.453 1.00 . B A . 33 NAG HO6 1 1
7 3529 2 2 1 NAG N2 N -10.595 1.389 3.712 1.00 . B A . 33 NAG N2 1 1
7 3530 2 2 1 NAG O1 O -11.560 -2.890 1.506 1.00 . B A . 33 NAG O1 1 1
7 3531 2 2 1 NAG O3 O -12.539 -0.652 3.150 1.00 . B A . 33 NAG O3 1 1
7 3532 2 2 1 NAG O4 O -5.021 -9.115 6.399 1.00 . B A . 33 NAG O4 1 1
7 3533 2 2 1 NAG O5 O -9.440 -0.038 0.503 1.00 . B A . 33 NAG O5 1 1
7 3534 2 2 1 NAG O6 O -10.783 -1.468 -1.602 1.00 . B A . 33 NAG O6 1 1
7 3535 2 2 1 NAG O7 O -11.140 3.461 2.989 1.00 . B A . 33 NAG O7 1 1
8 3536 1 1 1 CYS C C -6.334 5.916 -0.700 1.00 . A A . 1 CYS C 1 1
8 3537 1 1 1 CYS CA C -5.189 5.363 -1.558 1.00 . A A . 1 CYS CA 1 1
8 3538 1 1 1 CYS CB C -4.030 6.356 -1.737 1.00 . A A . 1 CYS CB 1 1
8 3539 1 1 1 CYS H1 H -6.418 4.227 -2.734 1.00 . A A . 1 CYS H1 1 1
8 3540 1 1 1 CYS H2 H -6.076 5.712 -3.367 1.00 . A A . 1 CYS H2 1 1
8 3541 1 1 1 CYS H3 H -4.939 4.518 -3.404 1.00 . A A . 1 CYS H3 1 1
8 3542 1 1 1 CYS HA H -4.770 4.490 -1.061 1.00 . A A . 1 CYS HA 1 1
8 3543 1 1 1 CYS HB2 H -3.412 6.009 -2.567 1.00 . A A . 1 CYS HB2 1 1
8 3544 1 1 1 CYS HB3 H -4.420 7.336 -2.015 1.00 . A A . 1 CYS HB3 1 1
8 3545 1 1 1 CYS N N -5.695 4.920 -2.869 1.00 . A A . 1 CYS N 1 1
8 3546 1 1 1 CYS O O -6.407 7.123 -0.475 1.00 . A A . 1 CYS O 1 1
8 3547 1 1 1 CYS SG S -2.905 6.549 -0.320 1.00 . A A . 1 CYS SG 1 1
8 3548 1 1 2 SER C C -7.973 6.148 1.830 1.00 . A A . 2 SER C 1 1
8 3549 1 1 2 SER CA C -8.383 5.314 0.609 1.00 . A A . 2 SER CA 1 1
8 3550 1 1 2 SER CB C -9.088 4.007 0.993 1.00 . A A . 2 SER CB 1 1
8 3551 1 1 2 SER H H -7.091 4.052 -0.491 1.00 . A A . 2 SER H 1 1
8 3552 1 1 2 SER HA H -9.087 5.907 0.023 1.00 . A A . 2 SER HA 1 1
8 3553 1 1 2 SER HB2 H -8.401 3.336 1.509 1.00 . A A . 2 SER HB2 1 1
8 3554 1 1 2 SER HB3 H -9.936 4.224 1.643 1.00 . A A . 2 SER HB3 1 1
8 3555 1 1 2 SER HG H -10.174 3.937 -0.617 1.00 . A A . 2 SER HG 1 1
8 3556 1 1 2 SER N N -7.229 5.021 -0.244 1.00 . A A . 2 SER N 1 1
8 3557 1 1 2 SER O O -8.043 7.371 1.742 1.00 . A A . 2 SER O 1 1
8 3558 1 1 2 SER OG O -9.558 3.355 -0.167 1.00 . A A . 2 SER OG 1 1
8 3559 1 1 3 ASN C C -6.152 5.165 5.012 1.00 . A A . 3 ASN C 1 1
8 3560 1 1 3 ASN CA C -6.517 6.077 3.835 1.00 . A A . 3 ASN CA 1 1
8 3561 1 1 3 ASN CB C -6.843 7.506 4.325 1.00 . A A . 3 ASN CB 1 1
8 3562 1 1 3 ASN CG C -5.816 8.447 3.706 1.00 . A A . 3 ASN CG 1 1
8 3563 1 1 3 ASN H H -7.578 4.502 2.941 1.00 . A A . 3 ASN H 1 1
8 3564 1 1 3 ASN HA H -5.613 6.118 3.224 1.00 . A A . 3 ASN HA 1 1
8 3565 1 1 3 ASN HB2 H -7.860 7.813 4.087 1.00 . A A . 3 ASN HB2 1 1
8 3566 1 1 3 ASN HB3 H -6.744 7.562 5.409 1.00 . A A . 3 ASN HB3 1 1
8 3567 1 1 3 ASN HD21 H -4.487 7.827 5.084 1.00 . A A . 3 ASN HD21 1 1
8 3568 1 1 3 ASN N N -7.509 5.509 2.921 1.00 . A A . 3 ASN N 1 1
8 3569 1 1 3 ASN ND2 N -4.590 8.355 4.230 1.00 . A A . 3 ASN ND2 1 1
8 3570 1 1 3 ASN O O -6.986 4.416 5.518 1.00 . A A . 3 ASN O 1 1
8 3571 1 1 3 ASN OD1 O -6.095 9.132 2.723 1.00 . A A . 3 ASN OD1 1 1
8 3572 1 1 4 LEU C C -4.534 3.206 6.773 1.00 . A A . 4 LEU C 1 1
8 3573 1 1 4 LEU CA C -4.297 4.713 6.650 1.00 . A A . 4 LEU CA 1 1
8 3574 1 1 4 LEU CB C -4.759 5.483 7.900 1.00 . A A . 4 LEU CB 1 1
8 3575 1 1 4 LEU CD1 C -4.983 7.636 9.153 1.00 . A A . 4 LEU CD1 1 1
8 3576 1 1 4 LEU CD2 C -3.008 7.329 7.649 1.00 . A A . 4 LEU CD2 1 1
8 3577 1 1 4 LEU CG C -4.493 6.998 7.849 1.00 . A A . 4 LEU CG 1 1
8 3578 1 1 4 LEU H H -4.288 5.918 4.930 1.00 . A A . 4 LEU H 1 1
8 3579 1 1 4 LEU HA H -3.217 4.832 6.556 1.00 . A A . 4 LEU HA 1 1
8 3580 1 1 4 LEU HB2 H -5.831 5.327 8.033 1.00 . A A . 4 LEU HB2 1 1
8 3581 1 1 4 LEU HB3 H -4.242 5.072 8.769 1.00 . A A . 4 LEU HB3 1 1
8 3582 1 1 4 LEU HD11 H -6.044 7.427 9.291 1.00 . A A . 4 LEU HD11 1 1
8 3583 1 1 4 LEU HD12 H -4.425 7.234 10.000 1.00 . A A . 4 LEU HD12 1 1
8 3584 1 1 4 LEU HD13 H -4.841 8.716 9.113 1.00 . A A . 4 LEU HD13 1 1
8 3585 1 1 4 LEU HD21 H -2.408 6.834 8.413 1.00 . A A . 4 LEU HD21 1 1
8 3586 1 1 4 LEU HD22 H -2.675 7.008 6.663 1.00 . A A . 4 LEU HD22 1 1
8 3587 1 1 4 LEU HD23 H -2.861 8.406 7.722 1.00 . A A . 4 LEU HD23 1 1
8 3588 1 1 4 LEU HG H -5.061 7.441 7.033 1.00 . A A . 4 LEU HG 1 1
8 3589 1 1 4 LEU N N -4.886 5.287 5.444 1.00 . A A . 4 LEU N 1 1
8 3590 1 1 4 LEU O O -5.127 2.743 7.745 1.00 . A A . 4 LEU O 1 1
8 3591 1 1 5 SER C C -3.636 0.673 4.240 1.00 . A A . 5 SER C 1 1
8 3592 1 1 5 SER CA C -4.067 1.005 5.665 1.00 . A A . 5 SER CA 1 1
8 3593 1 1 5 SER CB C -5.460 0.423 5.966 1.00 . A A . 5 SER CB 1 1
8 3594 1 1 5 SER H H -3.557 2.952 5.038 1.00 . A A . 5 SER H 1 1
8 3595 1 1 5 SER HA H -3.349 0.573 6.363 1.00 . A A . 5 SER HA 1 1
8 3596 1 1 5 SER HB2 H -5.490 -0.617 5.636 1.00 . A A . 5 SER HB2 1 1
8 3597 1 1 5 SER HB3 H -5.655 0.435 7.038 1.00 . A A . 5 SER HB3 1 1
8 3598 1 1 5 SER HG H -7.327 0.740 5.518 1.00 . A A . 5 SER HG 1 1
8 3599 1 1 5 SER N N -4.031 2.460 5.783 1.00 . A A . 5 SER N 1 1
8 3600 1 1 5 SER O O -2.614 0.029 4.021 1.00 . A A . 5 SER O 1 1
8 3601 1 1 5 SER OG O -6.482 1.142 5.303 1.00 . A A . 5 SER OG 1 1
8 3602 1 1 6 THR C C -2.763 1.441 1.450 1.00 . A A . 6 THR C 1 1
8 3603 1 1 6 THR CA C -4.218 1.170 1.849 1.00 . A A . 6 THR CA 1 1
8 3604 1 1 6 THR CB C -5.166 2.231 1.261 1.00 . A A . 6 THR CB 1 1
8 3605 1 1 6 THR CG2 C -4.861 3.663 1.748 1.00 . A A . 6 THR CG2 1 1
8 3606 1 1 6 THR H H -5.254 1.660 3.607 1.00 . A A . 6 THR H 1 1
8 3607 1 1 6 THR HA H -4.502 0.187 1.470 1.00 . A A . 6 THR HA 1 1
8 3608 1 1 6 THR HB H -6.181 1.981 1.574 1.00 . A A . 6 THR HB 1 1
8 3609 1 1 6 THR HG1 H -5.365 1.288 -0.426 1.00 . A A . 6 THR HG1 1 1
8 3610 1 1 6 THR HG21 H -4.672 3.706 2.821 1.00 . A A . 6 THR HG21 1 1
8 3611 1 1 6 THR HG22 H -4.011 4.091 1.223 1.00 . A A . 6 THR HG22 1 1
8 3612 1 1 6 THR HG23 H -5.704 4.307 1.549 1.00 . A A . 6 THR HG23 1 1
8 3613 1 1 6 THR N N -4.428 1.173 3.287 1.00 . A A . 6 THR N 1 1
8 3614 1 1 6 THR O O -2.188 0.711 0.645 1.00 . A A . 6 THR O 1 1
8 3615 1 1 6 THR OG1 O -5.132 2.177 -0.148 1.00 . A A . 6 THR OG1 1 1
8 3616 1 1 7 CYS C C 0.122 2.901 2.725 1.00 . A A . 7 CYS C 1 1
8 3617 1 1 7 CYS CA C -0.928 3.103 1.628 1.00 . A A . 7 CYS CA 1 1
8 3618 1 1 7 CYS CB C -1.176 4.578 1.288 1.00 . A A . 7 CYS CB 1 1
8 3619 1 1 7 CYS H H -2.725 3.015 2.706 1.00 . A A . 7 CYS H 1 1
8 3620 1 1 7 CYS HA H -0.542 2.622 0.729 1.00 . A A . 7 CYS HA 1 1
8 3621 1 1 7 CYS HB2 H -1.929 4.971 1.972 1.00 . A A . 7 CYS HB2 1 1
8 3622 1 1 7 CYS HB3 H -0.255 5.143 1.421 1.00 . A A . 7 CYS HB3 1 1
8 3623 1 1 7 CYS N N -2.196 2.512 2.009 1.00 . A A . 7 CYS N 1 1
8 3624 1 1 7 CYS O O 1.295 3.170 2.485 1.00 . A A . 7 CYS O 1 1
8 3625 1 1 7 CYS SG S -1.733 4.872 -0.414 1.00 . A A . 7 CYS SG 1 1
8 3626 1 1 8 VAL C C 1.222 0.516 4.238 1.00 . A A . 8 VAL C 1 1
8 3627 1 1 8 VAL CA C 0.663 1.800 4.855 1.00 . A A . 8 VAL CA 1 1
8 3628 1 1 8 VAL CB C -0.042 1.533 6.197 1.00 . A A . 8 VAL CB 1 1
8 3629 1 1 8 VAL CG1 C 0.927 0.902 7.206 1.00 . A A . 8 VAL CG1 1 1
8 3630 1 1 8 VAL CG2 C -0.599 2.832 6.792 1.00 . A A . 8 VAL CG2 1 1
8 3631 1 1 8 VAL H H -1.253 2.212 4.065 1.00 . A A . 8 VAL H 1 1
8 3632 1 1 8 VAL HA H 1.481 2.502 5.027 1.00 . A A . 8 VAL HA 1 1
8 3633 1 1 8 VAL HB H -0.872 0.843 6.042 1.00 . A A . 8 VAL HB 1 1
8 3634 1 1 8 VAL HG11 H 1.791 1.552 7.350 1.00 . A A . 8 VAL HG11 1 1
8 3635 1 1 8 VAL HG12 H 0.423 0.763 8.162 1.00 . A A . 8 VAL HG12 1 1
8 3636 1 1 8 VAL HG13 H 1.266 -0.072 6.852 1.00 . A A . 8 VAL HG13 1 1
8 3637 1 1 8 VAL HG21 H 0.206 3.554 6.937 1.00 . A A . 8 VAL HG21 1 1
8 3638 1 1 8 VAL HG22 H -1.348 3.260 6.128 1.00 . A A . 8 VAL HG22 1 1
8 3639 1 1 8 VAL HG23 H -1.071 2.626 7.753 1.00 . A A . 8 VAL HG23 1 1
8 3640 1 1 8 VAL N N -0.271 2.375 3.896 1.00 . A A . 8 VAL N 1 1
8 3641 1 1 8 VAL O O 2.436 0.357 4.130 1.00 . A A . 8 VAL O 1 1
8 3642 1 1 9 LEU C C 1.393 -1.152 1.724 1.00 . A A . 9 LEU C 1 1
8 3643 1 1 9 LEU CA C 0.632 -1.546 2.992 1.00 . A A . 9 LEU CA 1 1
8 3644 1 1 9 LEU CB C -0.665 -2.287 2.633 1.00 . A A . 9 LEU CB 1 1
8 3645 1 1 9 LEU CD1 C -2.769 -3.378 3.439 1.00 . A A . 9 LEU CD1 1 1
8 3646 1 1 9 LEU CD2 C -0.583 -4.149 4.370 1.00 . A A . 9 LEU CD2 1 1
8 3647 1 1 9 LEU CG C -1.359 -2.933 3.845 1.00 . A A . 9 LEU CG 1 1
8 3648 1 1 9 LEU H H -0.659 -0.158 3.927 1.00 . A A . 9 LEU H 1 1
8 3649 1 1 9 LEU HA H 1.276 -2.204 3.572 1.00 . A A . 9 LEU HA 1 1
8 3650 1 1 9 LEU HB2 H -1.348 -1.573 2.168 1.00 . A A . 9 LEU HB2 1 1
8 3651 1 1 9 LEU HB3 H -0.446 -3.065 1.901 1.00 . A A . 9 LEU HB3 1 1
8 3652 1 1 9 LEU HD11 H -3.346 -2.521 3.093 1.00 . A A . 9 LEU HD11 1 1
8 3653 1 1 9 LEU HD12 H -2.711 -4.116 2.638 1.00 . A A . 9 LEU HD12 1 1
8 3654 1 1 9 LEU HD13 H -3.279 -3.820 4.296 1.00 . A A . 9 LEU HD13 1 1
8 3655 1 1 9 LEU HD21 H -0.431 -4.872 3.568 1.00 . A A . 9 LEU HD21 1 1
8 3656 1 1 9 LEU HD22 H 0.384 -3.846 4.769 1.00 . A A . 9 LEU HD22 1 1
8 3657 1 1 9 LEU HD23 H -1.148 -4.624 5.172 1.00 . A A . 9 LEU HD23 1 1
8 3658 1 1 9 LEU HG H -1.452 -2.209 4.654 1.00 . A A . 9 LEU HG 1 1
8 3659 1 1 9 LEU N N 0.320 -0.368 3.790 1.00 . A A . 9 LEU N 1 1
8 3660 1 1 9 LEU O O 2.350 -1.829 1.356 1.00 . A A . 9 LEU O 1 1
8 3661 1 1 10 GLY C C 3.146 0.798 0.234 1.00 . A A . 10 GLY C 1 1
8 3662 1 1 10 GLY CA C 1.676 0.509 -0.074 1.00 . A A . 10 GLY CA 1 1
8 3663 1 1 10 GLY H H 0.173 0.446 1.419 1.00 . A A . 10 GLY H 1 1
8 3664 1 1 10 GLY HA2 H 1.606 -0.192 -0.907 1.00 . A A . 10 GLY HA2 1 1
8 3665 1 1 10 GLY HA3 H 1.190 1.440 -0.364 1.00 . A A . 10 GLY HA3 1 1
8 3666 1 1 10 GLY N N 0.985 -0.050 1.077 1.00 . A A . 10 GLY N 1 1
8 3667 1 1 10 GLY O O 4.021 0.376 -0.517 1.00 . A A . 10 GLY O 1 1
8 3668 1 1 11 LYS C C 5.593 0.601 1.998 1.00 . A A . 11 LYS C 1 1
8 3669 1 1 11 LYS CA C 4.765 1.867 1.762 1.00 . A A . 11 LYS CA 1 1
8 3670 1 1 11 LYS CB C 4.686 2.768 3.008 1.00 . A A . 11 LYS CB 1 1
8 3671 1 1 11 LYS CD C 7.253 3.147 3.464 1.00 . A A . 11 LYS CD 1 1
8 3672 1 1 11 LYS CE C 7.442 2.598 4.884 1.00 . A A . 11 LYS CE 1 1
8 3673 1 1 11 LYS CG C 5.866 3.741 3.175 1.00 . A A . 11 LYS CG 1 1
8 3674 1 1 11 LYS H H 2.648 1.810 1.921 1.00 . A A . 11 LYS H 1 1
8 3675 1 1 11 LYS HA H 5.219 2.439 0.951 1.00 . A A . 11 LYS HA 1 1
8 3676 1 1 11 LYS HB2 H 3.813 3.407 2.894 1.00 . A A . 11 LYS HB2 1 1
8 3677 1 1 11 LYS HB3 H 4.526 2.179 3.907 1.00 . A A . 11 LYS HB3 1 1
8 3678 1 1 11 LYS HD2 H 7.519 2.396 2.725 1.00 . A A . 11 LYS HD2 1 1
8 3679 1 1 11 LYS HD3 H 7.965 3.967 3.355 1.00 . A A . 11 LYS HD3 1 1
8 3680 1 1 11 LYS HE2 H 8.512 2.473 5.058 1.00 . A A . 11 LYS HE2 1 1
8 3681 1 1 11 LYS HE3 H 7.054 3.307 5.616 1.00 . A A . 11 LYS HE3 1 1
8 3682 1 1 11 LYS HG2 H 5.940 4.325 2.256 1.00 . A A . 11 LYS HG2 1 1
8 3683 1 1 11 LYS HG3 H 5.621 4.434 3.981 1.00 . A A . 11 LYS HG3 1 1
8 3684 1 1 11 LYS HZ1 H 7.128 0.643 4.375 1.00 . A A . 11 LYS HZ1 1 1
8 3685 1 1 11 LYS HZ2 H 7.066 0.928 5.996 1.00 . A A . 11 LYS HZ2 1 1
8 3686 1 1 11 LYS HZ3 H 5.806 1.369 5.040 1.00 . A A . 11 LYS HZ3 1 1
8 3687 1 1 11 LYS N N 3.417 1.502 1.341 1.00 . A A . 11 LYS N 1 1
8 3688 1 1 11 LYS NZ N 6.810 1.285 5.087 1.00 . A A . 11 LYS NZ 1 1
8 3689 1 1 11 LYS O O 6.660 0.450 1.408 1.00 . A A . 11 LYS O 1 1
8 3690 1 1 12 LEU C C 6.058 -2.393 1.873 1.00 . A A . 12 LEU C 1 1
8 3691 1 1 12 LEU CA C 5.713 -1.598 3.135 1.00 . A A . 12 LEU CA 1 1
8 3692 1 1 12 LEU CB C 4.806 -2.422 4.059 1.00 . A A . 12 LEU CB 1 1
8 3693 1 1 12 LEU CD1 C 3.456 -2.435 6.176 1.00 . A A . 12 LEU CD1 1 1
8 3694 1 1 12 LEU CD2 C 5.909 -2.002 6.312 1.00 . A A . 12 LEU CD2 1 1
8 3695 1 1 12 LEU CG C 4.651 -1.799 5.457 1.00 . A A . 12 LEU CG 1 1
8 3696 1 1 12 LEU H H 4.180 -0.136 3.249 1.00 . A A . 12 LEU H 1 1
8 3697 1 1 12 LEU HA H 6.651 -1.393 3.649 1.00 . A A . 12 LEU HA 1 1
8 3698 1 1 12 LEU HB2 H 3.825 -2.502 3.590 1.00 . A A . 12 LEU HB2 1 1
8 3699 1 1 12 LEU HB3 H 5.213 -3.428 4.167 1.00 . A A . 12 LEU HB3 1 1
8 3700 1 1 12 LEU HD11 H 3.605 -3.511 6.270 1.00 . A A . 12 LEU HD11 1 1
8 3701 1 1 12 LEU HD12 H 3.348 -2.000 7.170 1.00 . A A . 12 LEU HD12 1 1
8 3702 1 1 12 LEU HD13 H 2.541 -2.249 5.614 1.00 . A A . 12 LEU HD13 1 1
8 3703 1 1 12 LEU HD21 H 6.121 -3.066 6.420 1.00 . A A . 12 LEU HD21 1 1
8 3704 1 1 12 LEU HD22 H 6.770 -1.512 5.861 1.00 . A A . 12 LEU HD22 1 1
8 3705 1 1 12 LEU HD23 H 5.750 -1.571 7.302 1.00 . A A . 12 LEU HD23 1 1
8 3706 1 1 12 LEU HG H 4.459 -0.732 5.360 1.00 . A A . 12 LEU HG 1 1
8 3707 1 1 12 LEU N N 5.076 -0.323 2.820 1.00 . A A . 12 LEU N 1 1
8 3708 1 1 12 LEU O O 7.116 -3.017 1.821 1.00 . A A . 12 LEU O 1 1
8 3709 1 1 13 SER C C 6.726 -2.465 -1.068 1.00 . A A . 13 SER C 1 1
8 3710 1 1 13 SER CA C 5.445 -3.005 -0.426 1.00 . A A . 13 SER CA 1 1
8 3711 1 1 13 SER CB C 4.236 -2.856 -1.356 1.00 . A A . 13 SER CB 1 1
8 3712 1 1 13 SER H H 4.331 -1.834 0.964 1.00 . A A . 13 SER H 1 1
8 3713 1 1 13 SER HA H 5.577 -4.071 -0.235 1.00 . A A . 13 SER HA 1 1
8 3714 1 1 13 SER HB2 H 3.331 -3.174 -0.837 1.00 . A A . 13 SER HB2 1 1
8 3715 1 1 13 SER HB3 H 4.122 -1.823 -1.678 1.00 . A A . 13 SER HB3 1 1
8 3716 1 1 13 SER HG H 5.181 -3.375 -2.976 1.00 . A A . 13 SER HG 1 1
8 3717 1 1 13 SER N N 5.190 -2.356 0.854 1.00 . A A . 13 SER N 1 1
8 3718 1 1 13 SER O O 7.542 -3.251 -1.542 1.00 . A A . 13 SER O 1 1
8 3719 1 1 13 SER OG O 4.400 -3.667 -2.498 1.00 . A A . 13 SER OG 1 1
8 3720 1 1 14 GLN C C 9.379 -0.924 -0.774 1.00 . A A . 14 GLN C 1 1
8 3721 1 1 14 GLN CA C 8.136 -0.513 -1.569 1.00 . A A . 14 GLN CA 1 1
8 3722 1 1 14 GLN CB C 8.007 1.018 -1.613 1.00 . A A . 14 GLN CB 1 1
8 3723 1 1 14 GLN CD C 6.639 0.847 -3.758 1.00 . A A . 14 GLN CD 1 1
8 3724 1 1 14 GLN CG C 6.784 1.515 -2.393 1.00 . A A . 14 GLN CG 1 1
8 3725 1 1 14 GLN H H 6.224 -0.541 -0.631 1.00 . A A . 14 GLN H 1 1
8 3726 1 1 14 GLN HA H 8.283 -0.866 -2.590 1.00 . A A . 14 GLN HA 1 1
8 3727 1 1 14 GLN HB2 H 7.959 1.417 -0.600 1.00 . A A . 14 GLN HB2 1 1
8 3728 1 1 14 GLN HB3 H 8.903 1.419 -2.090 1.00 . A A . 14 GLN HB3 1 1
8 3729 1 1 14 GLN HE21 H 8.273 1.831 -4.474 1.00 . A A . 14 GLN HE21 1 1
8 3730 1 1 14 GLN HE22 H 7.488 0.752 -5.608 1.00 . A A . 14 GLN HE22 1 1
8 3731 1 1 14 GLN HG2 H 5.888 1.323 -1.809 1.00 . A A . 14 GLN HG2 1 1
8 3732 1 1 14 GLN HG3 H 6.867 2.594 -2.529 1.00 . A A . 14 GLN HG3 1 1
8 3733 1 1 14 GLN N N 6.924 -1.139 -1.051 1.00 . A A . 14 GLN N 1 1
8 3734 1 1 14 GLN NE2 N 7.539 1.171 -4.690 1.00 . A A . 14 GLN NE2 1 1
8 3735 1 1 14 GLN O O 10.442 -1.079 -1.370 1.00 . A A . 14 GLN O 1 1
8 3736 1 1 14 GLN OE1 O 5.728 0.047 -3.965 1.00 . A A . 14 GLN OE1 1 1
8 3737 1 1 15 GLU C C 10.795 -2.990 0.967 1.00 . A A . 15 GLU C 1 1
8 3738 1 1 15 GLU CA C 10.377 -1.575 1.372 1.00 . A A . 15 GLU CA 1 1
8 3739 1 1 15 GLU CB C 10.036 -1.522 2.869 1.00 . A A . 15 GLU CB 1 1
8 3740 1 1 15 GLU CD C 10.553 0.969 2.986 1.00 . A A . 15 GLU CD 1 1
8 3741 1 1 15 GLU CG C 9.573 -0.142 3.352 1.00 . A A . 15 GLU CG 1 1
8 3742 1 1 15 GLU H H 8.366 -0.970 0.996 1.00 . A A . 15 GLU H 1 1
8 3743 1 1 15 GLU HA H 11.228 -0.915 1.195 1.00 . A A . 15 GLU HA 1 1
8 3744 1 1 15 GLU HB2 H 9.254 -2.246 3.097 1.00 . A A . 15 GLU HB2 1 1
8 3745 1 1 15 GLU HB3 H 10.929 -1.801 3.432 1.00 . A A . 15 GLU HB3 1 1
8 3746 1 1 15 GLU HG2 H 8.602 0.081 2.921 1.00 . A A . 15 GLU HG2 1 1
8 3747 1 1 15 GLU HG3 H 9.461 -0.172 4.437 1.00 . A A . 15 GLU HG3 1 1
8 3748 1 1 15 GLU N N 9.262 -1.114 0.549 1.00 . A A . 15 GLU N 1 1
8 3749 1 1 15 GLU O O 11.985 -3.255 0.809 1.00 . A A . 15 GLU O 1 1
8 3750 1 1 15 GLU OE1 O 11.595 1.059 3.670 1.00 . A A . 15 GLU OE1 1 1
8 3751 1 1 15 GLU OE2 O 10.244 1.707 2.025 1.00 . A A . 15 GLU OE2 1 1
8 3752 1 1 16 LEU C C 10.727 -5.259 -1.051 1.00 . A A . 16 LEU C 1 1
8 3753 1 1 16 LEU CA C 10.052 -5.251 0.323 1.00 . A A . 16 LEU CA 1 1
8 3754 1 1 16 LEU CB C 8.737 -6.043 0.297 1.00 . A A . 16 LEU CB 1 1
8 3755 1 1 16 LEU CD1 C 6.706 -6.806 1.552 1.00 . A A . 16 LEU CD1 1 1
8 3756 1 1 16 LEU CD2 C 8.959 -7.321 2.491 1.00 . A A . 16 LEU CD2 1 1
8 3757 1 1 16 LEU CG C 8.143 -6.294 1.696 1.00 . A A . 16 LEU CG 1 1
8 3758 1 1 16 LEU H H 8.858 -3.602 0.927 1.00 . A A . 16 LEU H 1 1
8 3759 1 1 16 LEU HA H 10.735 -5.732 1.022 1.00 . A A . 16 LEU HA 1 1
8 3760 1 1 16 LEU HB2 H 8.013 -5.492 -0.304 1.00 . A A . 16 LEU HB2 1 1
8 3761 1 1 16 LEU HB3 H 8.910 -7.007 -0.184 1.00 . A A . 16 LEU HB3 1 1
8 3762 1 1 16 LEU HD11 H 6.098 -6.068 1.030 1.00 . A A . 16 LEU HD11 1 1
8 3763 1 1 16 LEU HD12 H 6.697 -7.740 0.990 1.00 . A A . 16 LEU HD12 1 1
8 3764 1 1 16 LEU HD13 H 6.273 -6.978 2.538 1.00 . A A . 16 LEU HD13 1 1
8 3765 1 1 16 LEU HD21 H 9.046 -8.250 1.926 1.00 . A A . 16 LEU HD21 1 1
8 3766 1 1 16 LEU HD22 H 9.955 -6.939 2.708 1.00 . A A . 16 LEU HD22 1 1
8 3767 1 1 16 LEU HD23 H 8.462 -7.528 3.439 1.00 . A A . 16 LEU HD23 1 1
8 3768 1 1 16 LEU HG H 8.115 -5.363 2.261 1.00 . A A . 16 LEU HG 1 1
8 3769 1 1 16 LEU N N 9.817 -3.887 0.779 1.00 . A A . 16 LEU N 1 1
8 3770 1 1 16 LEU O O 11.663 -6.027 -1.259 1.00 . A A . 16 LEU O 1 1
8 3771 1 1 17 HIS C C 12.341 -3.803 -3.192 1.00 . A A . 17 HIS C 1 1
8 3772 1 1 17 HIS CA C 10.885 -4.266 -3.297 1.00 . A A . 17 HIS CA 1 1
8 3773 1 1 17 HIS CB C 10.082 -3.285 -4.163 1.00 . A A . 17 HIS CB 1 1
8 3774 1 1 17 HIS CD2 C 7.548 -2.886 -4.739 1.00 . A A . 17 HIS CD2 1 1
8 3775 1 1 17 HIS CE1 C 6.806 -4.872 -4.398 1.00 . A A . 17 HIS CE1 1 1
8 3776 1 1 17 HIS CG C 8.630 -3.642 -4.358 1.00 . A A . 17 HIS CG 1 1
8 3777 1 1 17 HIS H H 9.505 -3.790 -1.749 1.00 . A A . 17 HIS H 1 1
8 3778 1 1 17 HIS HA H 10.868 -5.241 -3.785 1.00 . A A . 17 HIS HA 1 1
8 3779 1 1 17 HIS HB2 H 10.127 -2.292 -3.716 1.00 . A A . 17 HIS HB2 1 1
8 3780 1 1 17 HIS HB3 H 10.546 -3.234 -5.148 1.00 . A A . 17 HIS HB3 1 1
8 3781 1 1 17 HIS HD1 H 8.652 -5.731 -3.864 1.00 . A A . 17 HIS HD1 1 1
8 3782 1 1 17 HIS HD2 H 7.590 -1.835 -4.982 1.00 . A A . 17 HIS HD2 1 1
8 3783 1 1 17 HIS HE1 H 6.151 -5.726 -4.309 1.00 . A A . 17 HIS HE1 1 1
8 3784 1 1 17 HIS N N 10.282 -4.396 -1.975 1.00 . A A . 17 HIS N 1 1
8 3785 1 1 17 HIS ND1 N 8.126 -4.919 -4.153 1.00 . A A . 17 HIS ND1 1 1
8 3786 1 1 17 HIS NE2 N 6.390 -3.657 -4.760 1.00 . A A . 17 HIS NE2 1 1
8 3787 1 1 17 HIS O O 13.206 -4.346 -3.876 1.00 . A A . 17 HIS O 1 1
8 3788 1 1 18 LYS C C 14.951 -3.189 -1.718 1.00 . A A . 18 LYS C 1 1
8 3789 1 1 18 LYS CA C 13.902 -2.172 -2.172 1.00 . A A . 18 LYS CA 1 1
8 3790 1 1 18 LYS CB C 13.776 -1.001 -1.184 1.00 . A A . 18 LYS CB 1 1
8 3791 1 1 18 LYS CD C 15.721 0.367 -2.196 1.00 . A A . 18 LYS CD 1 1
8 3792 1 1 18 LYS CE C 14.798 1.322 -2.963 1.00 . A A . 18 LYS CE 1 1
8 3793 1 1 18 LYS CG C 15.090 -0.244 -0.936 1.00 . A A . 18 LYS CG 1 1
8 3794 1 1 18 LYS H H 11.833 -2.415 -1.806 1.00 . A A . 18 LYS H 1 1
8 3795 1 1 18 LYS HA H 14.196 -1.775 -3.143 1.00 . A A . 18 LYS HA 1 1
8 3796 1 1 18 LYS HB2 H 13.026 -0.302 -1.551 1.00 . A A . 18 LYS HB2 1 1
8 3797 1 1 18 LYS HB3 H 13.432 -1.381 -0.223 1.00 . A A . 18 LYS HB3 1 1
8 3798 1 1 18 LYS HD2 H 16.613 0.917 -1.894 1.00 . A A . 18 LYS HD2 1 1
8 3799 1 1 18 LYS HD3 H 16.031 -0.431 -2.867 1.00 . A A . 18 LYS HD3 1 1
8 3800 1 1 18 LYS HE2 H 15.354 1.742 -3.802 1.00 . A A . 18 LYS HE2 1 1
8 3801 1 1 18 LYS HE3 H 13.940 0.780 -3.361 1.00 . A A . 18 LYS HE3 1 1
8 3802 1 1 18 LYS HG2 H 14.892 0.552 -0.217 1.00 . A A . 18 LYS HG2 1 1
8 3803 1 1 18 LYS HG3 H 15.814 -0.921 -0.483 1.00 . A A . 18 LYS HG3 1 1
8 3804 1 1 18 LYS HZ1 H 15.115 2.942 -1.757 1.00 . A A . 18 LYS HZ1 1 1
8 3805 1 1 18 LYS HZ2 H 13.747 3.051 -2.671 1.00 . A A . 18 LYS HZ2 1 1
8 3806 1 1 18 LYS HZ3 H 13.779 2.064 -1.352 1.00 . A A . 18 LYS HZ3 1 1
8 3807 1 1 18 LYS N N 12.599 -2.800 -2.341 1.00 . A A . 18 LYS N 1 1
8 3808 1 1 18 LYS NZ N 14.323 2.431 -2.119 1.00 . A A . 18 LYS NZ 1 1
8 3809 1 1 18 LYS O O 16.004 -3.297 -2.343 1.00 . A A . 18 LYS O 1 1
8 3810 1 1 19 LEU C C 15.706 -6.153 -1.023 1.00 . A A . 19 LEU C 1 1
8 3811 1 1 19 LEU CA C 15.588 -4.931 -0.106 1.00 . A A . 19 LEU CA 1 1
8 3812 1 1 19 LEU CB C 15.229 -5.283 1.347 1.00 . A A . 19 LEU CB 1 1
8 3813 1 1 19 LEU CD1 C 13.987 -7.511 1.495 1.00 . A A . 19 LEU CD1 1 1
8 3814 1 1 19 LEU CD2 C 13.294 -5.593 2.916 1.00 . A A . 19 LEU CD2 1 1
8 3815 1 1 19 LEU CG C 13.871 -5.981 1.549 1.00 . A A . 19 LEU CG 1 1
8 3816 1 1 19 LEU H H 13.785 -3.796 -0.166 1.00 . A A . 19 LEU H 1 1
8 3817 1 1 19 LEU HA H 16.577 -4.471 -0.062 1.00 . A A . 19 LEU HA 1 1
8 3818 1 1 19 LEU HB2 H 16.018 -5.904 1.772 1.00 . A A . 19 LEU HB2 1 1
8 3819 1 1 19 LEU HB3 H 15.221 -4.341 1.899 1.00 . A A . 19 LEU HB3 1 1
8 3820 1 1 19 LEU HD11 H 14.371 -7.845 0.535 1.00 . A A . 19 LEU HD11 1 1
8 3821 1 1 19 LEU HD12 H 14.654 -7.862 2.283 1.00 . A A . 19 LEU HD12 1 1
8 3822 1 1 19 LEU HD13 H 13.002 -7.954 1.643 1.00 . A A . 19 LEU HD13 1 1
8 3823 1 1 19 LEU HD21 H 13.979 -5.894 3.709 1.00 . A A . 19 LEU HD21 1 1
8 3824 1 1 19 LEU HD22 H 13.142 -4.514 2.968 1.00 . A A . 19 LEU HD22 1 1
8 3825 1 1 19 LEU HD23 H 12.334 -6.086 3.068 1.00 . A A . 19 LEU HD23 1 1
8 3826 1 1 19 LEU HG H 13.173 -5.650 0.785 1.00 . A A . 19 LEU HG 1 1
8 3827 1 1 19 LEU N N 14.668 -3.931 -0.639 1.00 . A A . 19 LEU N 1 1
8 3828 1 1 19 LEU O O 16.768 -6.771 -1.067 1.00 . A A . 19 LEU O 1 1
8 3829 1 1 20 GLN C C 15.628 -7.359 -3.837 1.00 . A A . 20 GLN C 1 1
8 3830 1 1 20 GLN CA C 14.635 -7.608 -2.702 1.00 . A A . 20 GLN CA 1 1
8 3831 1 1 20 GLN CB C 13.204 -7.854 -3.208 1.00 . A A . 20 GLN CB 1 1
8 3832 1 1 20 GLN CD C 13.528 -8.556 -5.655 1.00 . A A . 20 GLN CD 1 1
8 3833 1 1 20 GLN CG C 13.082 -8.975 -4.253 1.00 . A A . 20 GLN CG 1 1
8 3834 1 1 20 GLN H H 13.789 -5.953 -1.680 1.00 . A A . 20 GLN H 1 1
8 3835 1 1 20 GLN HA H 14.948 -8.506 -2.166 1.00 . A A . 20 GLN HA 1 1
8 3836 1 1 20 GLN HB2 H 12.606 -8.156 -2.349 1.00 . A A . 20 GLN HB2 1 1
8 3837 1 1 20 GLN HB3 H 12.783 -6.933 -3.609 1.00 . A A . 20 GLN HB3 1 1
8 3838 1 1 20 GLN HE21 H 12.134 -7.070 -5.723 1.00 . A A . 20 GLN HE21 1 1
8 3839 1 1 20 GLN HE22 H 13.145 -7.220 -7.144 1.00 . A A . 20 GLN HE22 1 1
8 3840 1 1 20 GLN HG2 H 13.659 -9.840 -3.922 1.00 . A A . 20 GLN HG2 1 1
8 3841 1 1 20 GLN HG3 H 12.034 -9.269 -4.315 1.00 . A A . 20 GLN HG3 1 1
8 3842 1 1 20 GLN N N 14.640 -6.492 -1.764 1.00 . A A . 20 GLN N 1 1
8 3843 1 1 20 GLN NE2 N 12.882 -7.532 -6.221 1.00 . A A . 20 GLN NE2 1 1
8 3844 1 1 20 GLN O O 16.464 -8.218 -4.111 1.00 . A A . 20 GLN O 1 1
8 3845 1 1 20 GLN OE1 O 14.443 -9.151 -6.221 1.00 . A A . 20 GLN OE1 1 1
8 3846 1 1 21 THR C C 17.808 -5.475 -5.155 1.00 . A A . 21 THR C 1 1
8 3847 1 1 21 THR CA C 16.401 -5.864 -5.623 1.00 . A A . 21 THR CA 1 1
8 3848 1 1 21 THR CB C 15.755 -4.783 -6.506 1.00 . A A . 21 THR CB 1 1
8 3849 1 1 21 THR CG2 C 15.785 -3.379 -5.893 1.00 . A A . 21 THR CG2 1 1
8 3850 1 1 21 THR H H 14.824 -5.530 -4.232 1.00 . A A . 21 THR H 1 1
8 3851 1 1 21 THR HA H 16.491 -6.756 -6.246 1.00 . A A . 21 THR HA 1 1
8 3852 1 1 21 THR HB H 14.716 -5.061 -6.692 1.00 . A A . 21 THR HB 1 1
8 3853 1 1 21 THR HG1 H 17.344 -4.529 -7.596 1.00 . A A . 21 THR HG1 1 1
8 3854 1 1 21 THR HG21 H 15.360 -3.392 -4.893 1.00 . A A . 21 THR HG21 1 1
8 3855 1 1 21 THR HG22 H 16.808 -3.008 -5.846 1.00 . A A . 21 THR HG22 1 1
8 3856 1 1 21 THR HG23 H 15.199 -2.702 -6.515 1.00 . A A . 21 THR HG23 1 1
8 3857 1 1 21 THR N N 15.534 -6.199 -4.501 1.00 . A A . 21 THR N 1 1
8 3858 1 1 21 THR O O 18.774 -5.774 -5.854 1.00 . A A . 21 THR O 1 1
8 3859 1 1 21 THR OG1 O 16.421 -4.742 -7.751 1.00 . A A . 21 THR OG1 1 1
8 3860 1 1 22 TYR C C 19.915 -3.412 -4.428 1.00 . A A . 22 TYR C 1 1
8 3861 1 1 22 TYR CA C 19.118 -4.241 -3.406 1.00 . A A . 22 TYR CA 1 1
8 3862 1 1 22 TYR CB C 19.962 -5.288 -2.651 1.00 . A A . 22 TYR CB 1 1
8 3863 1 1 22 TYR CD1 C 19.577 -7.682 -3.379 1.00 . A A . 22 TYR CD1 1 1
8 3864 1 1 22 TYR CD2 C 21.635 -6.582 -4.063 1.00 . A A . 22 TYR CD2 1 1
8 3865 1 1 22 TYR CE1 C 19.963 -8.841 -4.072 1.00 . A A . 22 TYR CE1 1 1
8 3866 1 1 22 TYR CE2 C 22.028 -7.744 -4.748 1.00 . A A . 22 TYR CE2 1 1
8 3867 1 1 22 TYR CG C 20.390 -6.534 -3.408 1.00 . A A . 22 TYR CG 1 1
8 3868 1 1 22 TYR CZ C 21.188 -8.871 -4.762 1.00 . A A . 22 TYR CZ 1 1
8 3869 1 1 22 TYR H H 17.051 -4.623 -3.487 1.00 . A A . 22 TYR H 1 1
8 3870 1 1 22 TYR HA H 18.779 -3.581 -2.613 1.00 . A A . 22 TYR HA 1 1
8 3871 1 1 22 TYR HB2 H 20.853 -4.791 -2.266 1.00 . A A . 22 TYR HB2 1 1
8 3872 1 1 22 TYR HB3 H 19.382 -5.612 -1.785 1.00 . A A . 22 TYR HB3 1 1
8 3873 1 1 22 TYR HD1 H 18.653 -7.675 -2.822 1.00 . A A . 22 TYR HD1 1 1
8 3874 1 1 22 TYR HD2 H 22.297 -5.731 -4.041 1.00 . A A . 22 TYR HD2 1 1
8 3875 1 1 22 TYR HE1 H 19.322 -9.710 -4.066 1.00 . A A . 22 TYR HE1 1 1
8 3876 1 1 22 TYR HE2 H 22.979 -7.769 -5.261 1.00 . A A . 22 TYR HE2 1 1
8 3877 1 1 22 TYR HH H 22.412 -9.914 -5.874 1.00 . A A . 22 TYR HH 1 1
8 3878 1 1 22 TYR N N 17.907 -4.813 -3.989 1.00 . A A . 22 TYR N 1 1
8 3879 1 1 22 TYR O O 20.776 -3.959 -5.114 1.00 . A A . 22 TYR O 1 1
8 3880 1 1 22 TYR OH O 21.560 -9.997 -5.438 1.00 . A A . 22 TYR OH 1 1
8 3881 1 1 23 PRO C C 21.871 -1.158 -5.073 1.00 . A A . 23 PRO C 1 1
8 3882 1 1 23 PRO CA C 20.398 -1.247 -5.484 1.00 . A A . 23 PRO CA 1 1
8 3883 1 1 23 PRO CB C 19.690 0.109 -5.467 1.00 . A A . 23 PRO CB 1 1
8 3884 1 1 23 PRO CD C 18.704 -1.304 -3.795 1.00 . A A . 23 PRO CD 1 1
8 3885 1 1 23 PRO CG C 19.038 0.159 -4.088 1.00 . A A . 23 PRO CG 1 1
8 3886 1 1 23 PRO HA H 20.336 -1.660 -6.493 1.00 . A A . 23 PRO HA 1 1
8 3887 1 1 23 PRO HB2 H 20.371 0.945 -5.635 1.00 . A A . 23 PRO HB2 1 1
8 3888 1 1 23 PRO HB3 H 18.906 0.110 -6.225 1.00 . A A . 23 PRO HB3 1 1
8 3889 1 1 23 PRO HD2 H 18.782 -1.460 -2.720 1.00 . A A . 23 PRO HD2 1 1
8 3890 1 1 23 PRO HD3 H 17.698 -1.536 -4.142 1.00 . A A . 23 PRO HD3 1 1
8 3891 1 1 23 PRO HG2 H 19.764 0.521 -3.359 1.00 . A A . 23 PRO HG2 1 1
8 3892 1 1 23 PRO HG3 H 18.152 0.795 -4.077 1.00 . A A . 23 PRO HG3 1 1
8 3893 1 1 23 PRO N N 19.663 -2.095 -4.554 1.00 . A A . 23 PRO N 1 1
8 3894 1 1 23 PRO O O 22.746 -1.244 -5.932 1.00 . A A . 23 PRO O 1 1
8 3895 1 1 24 ARG C C 24.440 -0.189 -3.678 1.00 . A A . 24 ARG C 1 1
8 3896 1 1 24 ARG CA C 23.437 -1.216 -3.146 1.00 . A A . 24 ARG CA 1 1
8 3897 1 1 24 ARG CB C 23.912 -2.669 -3.320 1.00 . A A . 24 ARG CB 1 1
8 3898 1 1 24 ARG CD C 25.694 -4.368 -2.703 1.00 . A A . 24 ARG CD 1 1
8 3899 1 1 24 ARG CG C 25.133 -2.966 -2.441 1.00 . A A . 24 ARG CG 1 1
8 3900 1 1 24 ARG CZ C 24.263 -5.872 -1.300 1.00 . A A . 24 ARG CZ 1 1
8 3901 1 1 24 ARG H H 21.345 -0.967 -3.130 1.00 . A A . 24 ARG H 1 1
8 3902 1 1 24 ARG HA H 23.309 -1.043 -2.077 1.00 . A A . 24 ARG HA 1 1
8 3903 1 1 24 ARG HB2 H 23.100 -3.335 -3.024 1.00 . A A . 24 ARG HB2 1 1
8 3904 1 1 24 ARG HB3 H 24.158 -2.868 -4.364 1.00 . A A . 24 ARG HB3 1 1
8 3905 1 1 24 ARG HD2 H 26.037 -4.425 -3.736 1.00 . A A . 24 ARG HD2 1 1
8 3906 1 1 24 ARG HD3 H 26.550 -4.529 -2.052 1.00 . A A . 24 ARG HD3 1 1
8 3907 1 1 24 ARG HE H 24.360 -5.894 -3.322 1.00 . A A . 24 ARG HE 1 1
8 3908 1 1 24 ARG HG2 H 25.926 -2.249 -2.654 1.00 . A A . 24 ARG HG2 1 1
8 3909 1 1 24 ARG HG3 H 24.853 -2.864 -1.393 1.00 . A A . 24 ARG HG3 1 1
8 3910 1 1 24 ARG HH11 H 25.333 -4.543 -0.173 1.00 . A A . 24 ARG HH11 1 1
8 3911 1 1 24 ARG HH12 H 24.326 -5.650 0.729 1.00 . A A . 24 ARG HH12 1 1
8 3912 1 1 24 ARG HH21 H 23.087 -7.335 -2.106 1.00 . A A . 24 ARG HH21 1 1
8 3913 1 1 24 ARG HH22 H 23.057 -7.228 -0.362 1.00 . A A . 24 ARG HH22 1 1
8 3914 1 1 24 ARG N N 22.128 -1.048 -3.761 1.00 . A A . 24 ARG N 1 1
8 3915 1 1 24 ARG NE N 24.706 -5.436 -2.491 1.00 . A A . 24 ARG NE 1 1
8 3916 1 1 24 ARG NH2 N 23.396 -6.893 -1.252 1.00 . A A . 24 ARG NH2 1 1
8 3917 1 1 24 ARG O O 25.243 -0.500 -4.556 1.00 . A A . 24 ARG O 1 1
8 3918 1 1 25 THR C C 26.581 1.999 -2.565 1.00 . A A . 25 THR C 1 1
8 3919 1 1 25 THR CA C 25.338 2.101 -3.464 1.00 . A A . 25 THR CA 1 1
8 3920 1 1 25 THR CB C 24.614 3.459 -3.366 1.00 . A A . 25 THR CB 1 1
8 3921 1 1 25 THR CG2 C 25.394 4.582 -4.061 1.00 . A A . 25 THR CG2 1 1
8 3922 1 1 25 THR H H 23.724 1.219 -2.402 1.00 . A A . 25 THR H 1 1
8 3923 1 1 25 THR HA H 25.657 1.978 -4.500 1.00 . A A . 25 THR HA 1 1
8 3924 1 1 25 THR HB H 24.455 3.718 -2.318 1.00 . A A . 25 THR HB 1 1
8 3925 1 1 25 THR HG1 H 22.802 2.756 -3.507 1.00 . A A . 25 THR HG1 1 1
8 3926 1 1 25 THR HG21 H 25.541 4.336 -5.113 1.00 . A A . 25 THR HG21 1 1
8 3927 1 1 25 THR HG22 H 24.825 5.510 -3.992 1.00 . A A . 25 THR HG22 1 1
8 3928 1 1 25 THR HG23 H 26.366 4.740 -3.595 1.00 . A A . 25 THR HG23 1 1
8 3929 1 1 25 THR N N 24.409 1.028 -3.119 1.00 . A A . 25 THR N 1 1
8 3930 1 1 25 THR O O 27.010 2.983 -1.965 1.00 . A A . 25 THR O 1 1
8 3931 1 1 25 THR OG1 O 23.349 3.378 -3.992 1.00 . A A . 25 THR OG1 1 1
8 3932 1 1 26 ASP C C 28.727 -0.981 -2.063 1.00 . A A . 26 ASP C 1 1
8 3933 1 1 26 ASP CA C 28.345 0.459 -1.712 1.00 . A A . 26 ASP CA 1 1
8 3934 1 1 26 ASP CB C 28.094 0.639 -0.202 1.00 . A A . 26 ASP CB 1 1
8 3935 1 1 26 ASP CG C 29.317 0.301 0.655 1.00 . A A . 26 ASP CG 1 1
8 3936 1 1 26 ASP H H 26.743 0.037 -3.015 1.00 . A A . 26 ASP H 1 1
8 3937 1 1 26 ASP HA H 29.152 1.124 -2.024 1.00 . A A . 26 ASP HA 1 1
8 3938 1 1 26 ASP HB2 H 27.833 1.674 0.012 1.00 . A A . 26 ASP HB2 1 1
8 3939 1 1 26 ASP HB3 H 27.257 0.008 0.101 1.00 . A A . 26 ASP HB3 1 1
8 3940 1 1 26 ASP N N 27.152 0.789 -2.480 1.00 . A A . 26 ASP N 1 1
8 3941 1 1 26 ASP O O 28.567 -1.891 -1.251 1.00 . A A . 26 ASP O 1 1
8 3942 1 1 26 ASP OD1 O 30.448 0.484 0.153 1.00 . A A . 26 ASP OD1 1 1
8 3943 1 1 26 ASP OD2 O 29.098 -0.131 1.807 1.00 . A A . 26 ASP OD2 1 1
8 3944 1 1 27 VAL C C 30.993 -2.826 -3.414 1.00 . A A . 27 VAL C 1 1
8 3945 1 1 27 VAL CA C 29.552 -2.501 -3.814 1.00 . A A . 27 VAL CA 1 1
8 3946 1 1 27 VAL CB C 29.339 -2.543 -5.340 1.00 . A A . 27 VAL CB 1 1
8 3947 1 1 27 VAL CG1 C 29.567 -3.963 -5.877 1.00 . A A . 27 VAL CG1 1 1
8 3948 1 1 27 VAL CG2 C 27.915 -2.105 -5.713 1.00 . A A . 27 VAL CG2 1 1
8 3949 1 1 27 VAL H H 29.321 -0.395 -3.913 1.00 . A A . 27 VAL H 1 1
8 3950 1 1 27 VAL HA H 28.883 -3.242 -3.377 1.00 . A A . 27 VAL HA 1 1
8 3951 1 1 27 VAL HB H 30.039 -1.864 -5.829 1.00 . A A . 27 VAL HB 1 1
8 3952 1 1 27 VAL HG11 H 30.580 -4.302 -5.660 1.00 . A A . 27 VAL HG11 1 1
8 3953 1 1 27 VAL HG12 H 28.856 -4.652 -5.421 1.00 . A A . 27 VAL HG12 1 1
8 3954 1 1 27 VAL HG13 H 29.425 -3.973 -6.958 1.00 . A A . 27 VAL HG13 1 1
8 3955 1 1 27 VAL HG21 H 27.184 -2.715 -5.184 1.00 . A A . 27 VAL HG21 1 1
8 3956 1 1 27 VAL HG22 H 27.762 -1.057 -5.459 1.00 . A A . 27 VAL HG22 1 1
8 3957 1 1 27 VAL HG23 H 27.764 -2.221 -6.787 1.00 . A A . 27 VAL HG23 1 1
8 3958 1 1 27 VAL N N 29.211 -1.186 -3.294 1.00 . A A . 27 VAL N 1 1
8 3959 1 1 27 VAL O O 31.927 -2.508 -4.148 1.00 . A A . 27 VAL O 1 1
8 3960 1 1 28 GLY C C 32.871 -5.195 -2.399 1.00 . A A . 28 GLY C 1 1
8 3961 1 1 28 GLY CA C 32.474 -3.871 -1.751 1.00 . A A . 28 GLY CA 1 1
8 3962 1 1 28 GLY H H 30.360 -3.684 -1.683 1.00 . A A . 28 GLY H 1 1
8 3963 1 1 28 GLY HA2 H 33.224 -3.114 -1.982 1.00 . A A . 28 GLY HA2 1 1
8 3964 1 1 28 GLY HA3 H 32.425 -3.979 -0.668 1.00 . A A . 28 GLY HA3 1 1
8 3965 1 1 28 GLY N N 31.169 -3.459 -2.246 1.00 . A A . 28 GLY N 1 1
8 3966 1 1 28 GLY O O 33.185 -5.227 -3.588 1.00 . A A . 28 GLY O 1 1
8 3967 1 1 29 ALA C C 31.688 -8.190 -2.602 1.00 . A A . 29 ALA C 1 1
8 3968 1 1 29 ALA CA C 33.034 -7.642 -2.124 1.00 . A A . 29 ALA CA 1 1
8 3969 1 1 29 ALA CB C 33.650 -8.500 -1.013 1.00 . A A . 29 ALA CB 1 1
8 3970 1 1 29 ALA H H 32.562 -6.188 -0.656 1.00 . A A . 29 ALA H 1 1
8 3971 1 1 29 ALA HA H 33.732 -7.637 -2.964 1.00 . A A . 29 ALA HA 1 1
8 3972 1 1 29 ALA HB1 H 32.990 -8.526 -0.145 1.00 . A A . 29 ALA HB1 1 1
8 3973 1 1 29 ALA HB2 H 33.810 -9.516 -1.375 1.00 . A A . 29 ALA HB2 1 1
8 3974 1 1 29 ALA HB3 H 34.610 -8.077 -0.716 1.00 . A A . 29 ALA HB3 1 1
8 3975 1 1 29 ALA N N 32.828 -6.288 -1.625 1.00 . A A . 29 ALA N 1 1
8 3976 1 1 29 ALA O O 31.173 -9.161 -2.051 1.00 . A A . 29 ALA O 1 1
8 3977 1 1 30 GLY C C 28.892 -6.995 -2.809 1.00 . A A . 30 GLY C 1 1
8 3978 1 1 30 GLY CA C 29.691 -7.652 -3.930 1.00 . A A . 30 GLY CA 1 1
8 3979 1 1 30 GLY H H 31.598 -6.744 -4.019 1.00 . A A . 30 GLY H 1 1
8 3980 1 1 30 GLY HA2 H 29.495 -7.134 -4.870 1.00 . A A . 30 GLY HA2 1 1
8 3981 1 1 30 GLY HA3 H 29.418 -8.702 -4.041 1.00 . A A . 30 GLY HA3 1 1
8 3982 1 1 30 GLY N N 31.098 -7.517 -3.600 1.00 . A A . 30 GLY N 1 1
8 3983 1 1 30 GLY O O 28.696 -5.782 -2.820 1.00 . A A . 30 GLY O 1 1
8 3984 1 1 31 THR C C 29.206 -6.807 0.276 1.00 . A A . 31 THR C 1 1
8 3985 1 1 31 THR CA C 28.000 -7.309 -0.534 1.00 . A A . 31 THR CA 1 1
8 3986 1 1 31 THR CB C 27.265 -8.453 0.184 1.00 . A A . 31 THR CB 1 1
8 3987 1 1 31 THR CG2 C 26.728 -8.035 1.556 1.00 . A A . 31 THR CG2 1 1
8 3988 1 1 31 THR H H 28.703 -8.782 -1.879 1.00 . A A . 31 THR H 1 1
8 3989 1 1 31 THR HA H 27.281 -6.515 -0.727 1.00 . A A . 31 THR HA 1 1
8 3990 1 1 31 THR HB H 27.948 -9.293 0.320 1.00 . A A . 31 THR HB 1 1
8 3991 1 1 31 THR HG1 H 26.514 -9.204 -1.448 1.00 . A A . 31 THR HG1 1 1
8 3992 1 1 31 THR HG21 H 26.029 -7.206 1.449 1.00 . A A . 31 THR HG21 1 1
8 3993 1 1 31 THR HG22 H 26.205 -8.878 2.010 1.00 . A A . 31 THR HG22 1 1
8 3994 1 1 31 THR HG23 H 27.545 -7.739 2.213 1.00 . A A . 31 THR HG23 1 1
8 3995 1 1 31 THR N N 28.500 -7.795 -1.810 1.00 . A A . 31 THR N 1 1
8 3996 1 1 31 THR O O 30.193 -7.534 0.389 1.00 . A A . 31 THR O 1 1
8 3997 1 1 31 THR OG1 O 26.177 -8.884 -0.608 1.00 . A A . 31 THR OG1 1 1
8 3998 1 1 32 PRO C C 30.446 -5.616 2.935 1.00 . A A . 32 PRO C 1 1
8 3999 1 1 32 PRO CA C 30.289 -4.992 1.545 1.00 . A A . 32 PRO CA 1 1
8 4000 1 1 32 PRO CB C 29.963 -3.499 1.634 1.00 . A A . 32 PRO CB 1 1
8 4001 1 1 32 PRO CD C 28.055 -4.650 0.783 1.00 . A A . 32 PRO CD 1 1
8 4002 1 1 32 PRO CG C 28.437 -3.498 1.711 1.00 . A A . 32 PRO CG 1 1
8 4003 1 1 32 PRO HA H 31.212 -5.130 0.982 1.00 . A A . 32 PRO HA 1 1
8 4004 1 1 32 PRO HB2 H 30.422 -3.011 2.495 1.00 . A A . 32 PRO HB2 1 1
8 4005 1 1 32 PRO HB3 H 30.275 -3.004 0.714 1.00 . A A . 32 PRO HB3 1 1
8 4006 1 1 32 PRO HD2 H 27.127 -5.104 1.128 1.00 . A A . 32 PRO HD2 1 1
8 4007 1 1 32 PRO HD3 H 27.945 -4.276 -0.233 1.00 . A A . 32 PRO HD3 1 1
8 4008 1 1 32 PRO HG2 H 28.126 -3.730 2.730 1.00 . A A . 32 PRO HG2 1 1
8 4009 1 1 32 PRO HG3 H 27.999 -2.552 1.392 1.00 . A A . 32 PRO HG3 1 1
8 4010 1 1 32 PRO N N 29.167 -5.583 0.830 1.00 . A A . 32 PRO N 1 1
8 4011 1 1 32 PRO O O 29.500 -6.169 3.493 1.00 . A A . 32 PRO O 1 1
8 4012 2 2 1 NAG C1 C -3.391 8.461 3.423 1.00 . B A . 33 NAG C1 1 1
8 4013 2 2 1 NAG C2 C -2.799 9.862 3.429 1.00 . B A . 33 NAG C2 1 1
8 4014 2 2 1 NAG C3 C -1.552 9.827 2.551 1.00 . B A . 33 NAG C3 1 1
8 4015 2 2 1 NAG C4 C -0.544 8.820 3.095 1.00 . B A . 33 NAG C4 1 1
8 4016 2 2 1 NAG C5 C -1.194 7.445 3.280 1.00 . B A . 33 NAG C5 1 1
8 4017 2 2 1 NAG C6 C -0.286 6.478 4.045 1.00 . B A . 33 NAG C6 1 1
8 4018 2 2 1 NAG C7 C -4.457 11.662 3.692 1.00 . B A . 33 NAG C7 1 1
8 4019 2 2 1 NAG C8 C -5.386 12.636 2.975 1.00 . B A . 33 NAG C8 1 1
8 4020 2 2 1 NAG H1 H -3.602 8.141 2.393 1.00 . B A . 33 NAG H1 1 1
8 4021 2 2 1 NAG H2 H -2.506 10.089 4.461 1.00 . B A . 33 NAG H2 1 1
8 4022 2 2 1 NAG H3 H -1.857 9.493 1.548 1.00 . B A . 33 NAG H3 1 1
8 4023 2 2 1 NAG H4 H -0.203 9.176 4.078 1.00 . B A . 33 NAG H4 1 1
8 4024 2 2 1 NAG H5 H -1.422 7.036 2.288 1.00 . B A . 33 NAG H5 1 1
8 4025 2 2 1 NAG H61 H 0.081 6.969 4.947 1.00 . B A . 33 NAG H61 1 1
8 4026 2 2 1 NAG H62 H 0.557 6.197 3.416 1.00 . B A . 33 NAG H62 1 1
8 4027 2 2 1 NAG H81 H -6.104 12.081 2.371 1.00 . B A . 33 NAG H81 1 1
8 4028 2 2 1 NAG H82 H -5.925 13.243 3.703 1.00 . B A . 33 NAG H82 1 1
8 4029 2 2 1 NAG H83 H -4.800 13.290 2.328 1.00 . B A . 33 NAG H83 1 1
8 4030 2 2 1 NAG HN2 H -3.842 10.909 1.911 1.00 . B A . 33 NAG HN2 1 1
8 4031 2 2 1 NAG HO3 H -0.680 11.383 3.367 1.00 . B A . 33 NAG HO3 1 1
8 4032 2 2 1 NAG HO4 H 10.064 13.432 1.261 1.00 . B A . 33 NAG HO4 1 1
8 4033 2 2 1 NAG HO6 H -1.713 5.569 5.002 1.00 . B A . 33 NAG HO6 1 1
8 4034 2 2 1 NAG N2 N -3.737 10.845 2.913 1.00 . B A . 33 NAG N2 1 1
8 4035 2 2 1 NAG O1 O 0.563 8.729 2.171 1.00 . B A . 33 NAG O1 1 1
8 4036 2 2 1 NAG O3 O -0.962 11.108 2.478 1.00 . B A . 33 NAG O3 1 1
8 4037 2 2 1 NAG O4 O 9.698 13.499 2.159 1.00 . B A . 33 NAG O4 1 1
8 4038 2 2 1 NAG O5 O -2.435 7.560 3.985 1.00 . B A . 33 NAG O5 1 1
8 4039 2 2 1 NAG O6 O -0.994 5.317 4.418 1.00 . B A . 33 NAG O6 1 1
8 4040 2 2 1 NAG O7 O -4.402 11.648 4.921 1.00 . B A . 33 NAG O7 1 1
9 4041 1 1 1 CYS C C -4.248 7.949 0.530 1.00 . A A . 1 CYS C 1 1
9 4042 1 1 1 CYS CA C -2.856 7.737 -0.067 1.00 . A A . 1 CYS CA 1 1
9 4043 1 1 1 CYS CB C -1.747 7.947 0.972 1.00 . A A . 1 CYS CB 1 1
9 4044 1 1 1 CYS H1 H -3.355 8.428 -1.926 1.00 . A A . 1 CYS H1 1 1
9 4045 1 1 1 CYS H2 H -2.692 9.576 -0.945 1.00 . A A . 1 CYS H2 1 1
9 4046 1 1 1 CYS H3 H -1.733 8.424 -1.632 1.00 . A A . 1 CYS H3 1 1
9 4047 1 1 1 CYS HA H -2.792 6.705 -0.415 1.00 . A A . 1 CYS HA 1 1
9 4048 1 1 1 CYS HB2 H -0.783 7.808 0.481 1.00 . A A . 1 CYS HB2 1 1
9 4049 1 1 1 CYS HB3 H -1.793 8.979 1.323 1.00 . A A . 1 CYS HB3 1 1
9 4050 1 1 1 CYS N N -2.642 8.610 -1.234 1.00 . A A . 1 CYS N 1 1
9 4051 1 1 1 CYS O O -4.387 8.466 1.638 1.00 . A A . 1 CYS O 1 1
9 4052 1 1 1 CYS SG S -1.778 6.864 2.432 1.00 . A A . 1 CYS SG 1 1
9 4053 1 1 2 SER C C -6.636 6.286 1.378 1.00 . A A . 2 SER C 1 1
9 4054 1 1 2 SER CA C -6.629 7.408 0.338 1.00 . A A . 2 SER CA 1 1
9 4055 1 1 2 SER CB C -7.632 7.151 -0.791 1.00 . A A . 2 SER CB 1 1
9 4056 1 1 2 SER H H -5.110 7.118 -1.114 1.00 . A A . 2 SER H 1 1
9 4057 1 1 2 SER HA H -6.898 8.351 0.817 1.00 . A A . 2 SER HA 1 1
9 4058 1 1 2 SER HB2 H -8.628 7.005 -0.371 1.00 . A A . 2 SER HB2 1 1
9 4059 1 1 2 SER HB3 H -7.652 8.010 -1.462 1.00 . A A . 2 SER HB3 1 1
9 4060 1 1 2 SER HG H -7.918 5.851 -2.209 1.00 . A A . 2 SER HG 1 1
9 4061 1 1 2 SER N N -5.282 7.520 -0.203 1.00 . A A . 2 SER N 1 1
9 4062 1 1 2 SER O O -5.918 5.299 1.216 1.00 . A A . 2 SER O 1 1
9 4063 1 1 2 SER OG O -7.262 6.007 -1.526 1.00 . A A . 2 SER OG 1 1
9 4064 1 1 3 ASN C C -5.963 5.456 4.231 1.00 . A A . 3 ASN C 1 1
9 4065 1 1 3 ASN CA C -7.384 5.673 3.682 1.00 . A A . 3 ASN CA 1 1
9 4066 1 1 3 ASN CB C -8.218 4.388 3.510 1.00 . A A . 3 ASN CB 1 1
9 4067 1 1 3 ASN CG C -7.619 3.372 2.540 1.00 . A A . 3 ASN CG 1 1
9 4068 1 1 3 ASN H H -7.953 7.326 2.497 1.00 . A A . 3 ASN H 1 1
9 4069 1 1 3 ASN HA H -7.903 6.265 4.437 1.00 . A A . 3 ASN HA 1 1
9 4070 1 1 3 ASN HB2 H -8.345 3.900 4.476 1.00 . A A . 3 ASN HB2 1 1
9 4071 1 1 3 ASN HB3 H -9.213 4.667 3.158 1.00 . A A . 3 ASN HB3 1 1
9 4072 1 1 3 ASN HD21 H -8.867 4.018 1.072 1.00 . A A . 3 ASN HD21 1 1
9 4073 1 1 3 ASN N N -7.394 6.486 2.466 1.00 . A A . 3 ASN N 1 1
9 4074 1 1 3 ASN ND2 N -8.131 3.365 1.302 1.00 . A A . 3 ASN ND2 1 1
9 4075 1 1 3 ASN O O -5.023 6.143 3.831 1.00 . A A . 3 ASN O 1 1
9 4076 1 1 3 ASN OD1 O -6.726 2.609 2.908 1.00 . A A . 3 ASN OD1 1 1
9 4077 1 1 4 LEU C C -4.521 2.712 6.177 1.00 . A A . 4 LEU C 1 1
9 4078 1 1 4 LEU CA C -4.537 4.193 5.793 1.00 . A A . 4 LEU CA 1 1
9 4079 1 1 4 LEU CB C -4.235 5.138 6.970 1.00 . A A . 4 LEU CB 1 1
9 4080 1 1 4 LEU CD1 C -4.641 5.489 9.421 1.00 . A A . 4 LEU CD1 1 1
9 4081 1 1 4 LEU CD2 C -6.376 6.257 7.812 1.00 . A A . 4 LEU CD2 1 1
9 4082 1 1 4 LEU CG C -5.311 5.183 8.076 1.00 . A A . 4 LEU CG 1 1
9 4083 1 1 4 LEU H H -6.620 4.001 5.486 1.00 . A A . 4 LEU H 1 1
9 4084 1 1 4 LEU HA H -3.744 4.326 5.056 1.00 . A A . 4 LEU HA 1 1
9 4085 1 1 4 LEU HB2 H -3.289 4.814 7.405 1.00 . A A . 4 LEU HB2 1 1
9 4086 1 1 4 LEU HB3 H -4.082 6.148 6.587 1.00 . A A . 4 LEU HB3 1 1
9 4087 1 1 4 LEU HD11 H -4.122 6.447 9.370 1.00 . A A . 4 LEU HD11 1 1
9 4088 1 1 4 LEU HD12 H -5.392 5.531 10.210 1.00 . A A . 4 LEU HD12 1 1
9 4089 1 1 4 LEU HD13 H -3.923 4.705 9.665 1.00 . A A . 4 LEU HD13 1 1
9 4090 1 1 4 LEU HD21 H -5.906 7.234 7.701 1.00 . A A . 4 LEU HD21 1 1
9 4091 1 1 4 LEU HD22 H -6.946 6.031 6.913 1.00 . A A . 4 LEU HD22 1 1
9 4092 1 1 4 LEU HD23 H -7.072 6.294 8.651 1.00 . A A . 4 LEU HD23 1 1
9 4093 1 1 4 LEU HG H -5.808 4.217 8.165 1.00 . A A . 4 LEU HG 1 1
9 4094 1 1 4 LEU N N -5.812 4.521 5.176 1.00 . A A . 4 LEU N 1 1
9 4095 1 1 4 LEU O O -4.263 2.358 7.327 1.00 . A A . 4 LEU O 1 1
9 4096 1 1 5 SER C C -4.209 -0.265 4.153 1.00 . A A . 5 SER C 1 1
9 4097 1 1 5 SER CA C -4.870 0.406 5.355 1.00 . A A . 5 SER CA 1 1
9 4098 1 1 5 SER CB C -6.336 -0.007 5.522 1.00 . A A . 5 SER CB 1 1
9 4099 1 1 5 SER H H -5.003 2.218 4.272 1.00 . A A . 5 SER H 1 1
9 4100 1 1 5 SER HA H -4.325 0.098 6.249 1.00 . A A . 5 SER HA 1 1
9 4101 1 1 5 SER HB2 H -6.734 0.431 6.438 1.00 . A A . 5 SER HB2 1 1
9 4102 1 1 5 SER HB3 H -6.925 0.353 4.679 1.00 . A A . 5 SER HB3 1 1
9 4103 1 1 5 SER HG H -7.372 -1.641 5.702 1.00 . A A . 5 SER HG 1 1
9 4104 1 1 5 SER N N -4.795 1.849 5.190 1.00 . A A . 5 SER N 1 1
9 4105 1 1 5 SER O O -3.174 -0.909 4.305 1.00 . A A . 5 SER O 1 1
9 4106 1 1 5 SER OG O -6.445 -1.412 5.604 1.00 . A A . 5 SER OG 1 1
9 4107 1 1 6 THR C C -3.059 0.277 1.277 1.00 . A A . 6 THR C 1 1
9 4108 1 1 6 THR CA C -4.233 -0.603 1.717 1.00 . A A . 6 THR CA 1 1
9 4109 1 1 6 THR CB C -5.330 -0.693 0.650 1.00 . A A . 6 THR CB 1 1
9 4110 1 1 6 THR CG2 C -4.809 -1.250 -0.679 1.00 . A A . 6 THR CG2 1 1
9 4111 1 1 6 THR H H -5.644 0.449 2.903 1.00 . A A . 6 THR H 1 1
9 4112 1 1 6 THR HA H -3.865 -1.616 1.886 1.00 . A A . 6 THR HA 1 1
9 4113 1 1 6 THR HB H -5.724 0.302 0.473 1.00 . A A . 6 THR HB 1 1
9 4114 1 1 6 THR HG1 H -7.043 -1.591 0.436 1.00 . A A . 6 THR HG1 1 1
9 4115 1 1 6 THR HG21 H -4.326 -2.212 -0.513 1.00 . A A . 6 THR HG21 1 1
9 4116 1 1 6 THR HG22 H -5.641 -1.387 -1.371 1.00 . A A . 6 THR HG22 1 1
9 4117 1 1 6 THR HG23 H -4.100 -0.554 -1.126 1.00 . A A . 6 THR HG23 1 1
9 4118 1 1 6 THR N N -4.797 -0.099 2.962 1.00 . A A . 6 THR N 1 1
9 4119 1 1 6 THR O O -2.076 -0.243 0.754 1.00 . A A . 6 THR O 1 1
9 4120 1 1 6 THR OG1 O -6.369 -1.528 1.118 1.00 . A A . 6 THR OG1 1 1
9 4121 1 1 7 CYS C C -0.831 2.055 2.194 1.00 . A A . 7 CYS C 1 1
9 4122 1 1 7 CYS CA C -2.018 2.508 1.338 1.00 . A A . 7 CYS CA 1 1
9 4123 1 1 7 CYS CB C -2.425 3.947 1.689 1.00 . A A . 7 CYS CB 1 1
9 4124 1 1 7 CYS H H -3.982 1.968 1.936 1.00 . A A . 7 CYS H 1 1
9 4125 1 1 7 CYS HA H -1.717 2.491 0.289 1.00 . A A . 7 CYS HA 1 1
9 4126 1 1 7 CYS HB2 H -3.136 4.312 0.947 1.00 . A A . 7 CYS HB2 1 1
9 4127 1 1 7 CYS HB3 H -2.915 3.948 2.664 1.00 . A A . 7 CYS HB3 1 1
9 4128 1 1 7 CYS N N -3.141 1.596 1.518 1.00 . A A . 7 CYS N 1 1
9 4129 1 1 7 CYS O O 0.277 1.918 1.679 1.00 . A A . 7 CYS O 1 1
9 4130 1 1 7 CYS SG S -1.014 5.089 1.777 1.00 . A A . 7 CYS SG 1 1
9 4131 1 1 8 VAL C C 0.559 0.064 4.034 1.00 . A A . 8 VAL C 1 1
9 4132 1 1 8 VAL CA C -0.048 1.407 4.447 1.00 . A A . 8 VAL CA 1 1
9 4133 1 1 8 VAL CB C -0.645 1.368 5.866 1.00 . A A . 8 VAL CB 1 1
9 4134 1 1 8 VAL CG1 C 0.335 0.761 6.880 1.00 . A A . 8 VAL CG1 1 1
9 4135 1 1 8 VAL CG2 C -0.997 2.789 6.326 1.00 . A A . 8 VAL CG2 1 1
9 4136 1 1 8 VAL H H -2.008 1.950 3.842 1.00 . A A . 8 VAL H 1 1
9 4137 1 1 8 VAL HA H 0.751 2.151 4.439 1.00 . A A . 8 VAL HA 1 1
9 4138 1 1 8 VAL HB H -1.554 0.765 5.863 1.00 . A A . 8 VAL HB 1 1
9 4139 1 1 8 VAL HG11 H 1.286 1.293 6.846 1.00 . A A . 8 VAL HG11 1 1
9 4140 1 1 8 VAL HG12 H -0.081 0.840 7.885 1.00 . A A . 8 VAL HG12 1 1
9 4141 1 1 8 VAL HG13 H 0.502 -0.294 6.664 1.00 . A A . 8 VAL HG13 1 1
9 4142 1 1 8 VAL HG21 H -1.697 3.251 5.632 1.00 . A A . 8 VAL HG21 1 1
9 4143 1 1 8 VAL HG22 H -1.455 2.754 7.314 1.00 . A A . 8 VAL HG22 1 1
9 4144 1 1 8 VAL HG23 H -0.095 3.400 6.375 1.00 . A A . 8 VAL HG23 1 1
9 4145 1 1 8 VAL N N -1.068 1.826 3.493 1.00 . A A . 8 VAL N 1 1
9 4146 1 1 8 VAL O O 1.781 -0.067 4.004 1.00 . A A . 8 VAL O 1 1
9 4147 1 1 9 LEU C C 1.056 -2.083 1.995 1.00 . A A . 9 LEU C 1 1
9 4148 1 1 9 LEU CA C 0.145 -2.227 3.218 1.00 . A A . 9 LEU CA 1 1
9 4149 1 1 9 LEU CB C -1.095 -3.076 2.910 1.00 . A A . 9 LEU CB 1 1
9 4150 1 1 9 LEU CD1 C 0.042 -5.320 3.315 1.00 . A A . 9 LEU CD1 1 1
9 4151 1 1 9 LEU CD2 C -2.097 -5.187 2.024 1.00 . A A . 9 LEU CD2 1 1
9 4152 1 1 9 LEU CG C -0.781 -4.469 2.341 1.00 . A A . 9 LEU CG 1 1
9 4153 1 1 9 LEU H H -1.279 -0.749 3.731 1.00 . A A . 9 LEU H 1 1
9 4154 1 1 9 LEU HA H 0.705 -2.702 4.024 1.00 . A A . 9 LEU HA 1 1
9 4155 1 1 9 LEU HB2 H -1.677 -3.192 3.825 1.00 . A A . 9 LEU HB2 1 1
9 4156 1 1 9 LEU HB3 H -1.704 -2.543 2.180 1.00 . A A . 9 LEU HB3 1 1
9 4157 1 1 9 LEU HD11 H -0.467 -5.384 4.277 1.00 . A A . 9 LEU HD11 1 1
9 4158 1 1 9 LEU HD12 H 0.165 -6.324 2.910 1.00 . A A . 9 LEU HD12 1 1
9 4159 1 1 9 LEU HD13 H 1.032 -4.887 3.459 1.00 . A A . 9 LEU HD13 1 1
9 4160 1 1 9 LEU HD21 H -2.678 -4.599 1.312 1.00 . A A . 9 LEU HD21 1 1
9 4161 1 1 9 LEU HD22 H -1.889 -6.163 1.585 1.00 . A A . 9 LEU HD22 1 1
9 4162 1 1 9 LEU HD23 H -2.680 -5.322 2.936 1.00 . A A . 9 LEU HD23 1 1
9 4163 1 1 9 LEU HG H -0.227 -4.359 1.409 1.00 . A A . 9 LEU HG 1 1
9 4164 1 1 9 LEU N N -0.284 -0.919 3.694 1.00 . A A . 9 LEU N 1 1
9 4165 1 1 9 LEU O O 2.090 -2.741 1.917 1.00 . A A . 9 LEU O 1 1
9 4166 1 1 10 GLY C C 2.821 -0.251 0.226 1.00 . A A . 10 GLY C 1 1
9 4167 1 1 10 GLY CA C 1.476 -0.894 -0.122 1.00 . A A . 10 GLY CA 1 1
9 4168 1 1 10 GLY H H -0.178 -0.693 1.182 1.00 . A A . 10 GLY H 1 1
9 4169 1 1 10 GLY HA2 H 1.642 -1.808 -0.695 1.00 . A A . 10 GLY HA2 1 1
9 4170 1 1 10 GLY HA3 H 0.911 -0.197 -0.741 1.00 . A A . 10 GLY HA3 1 1
9 4171 1 1 10 GLY N N 0.685 -1.203 1.057 1.00 . A A . 10 GLY N 1 1
9 4172 1 1 10 GLY O O 3.814 -0.525 -0.444 1.00 . A A . 10 GLY O 1 1
9 4173 1 1 11 LYS C C 5.202 0.575 1.996 1.00 . A A . 11 LYS C 1 1
9 4174 1 1 11 LYS CA C 4.003 1.436 1.586 1.00 . A A . 11 LYS CA 1 1
9 4175 1 1 11 LYS CB C 3.615 2.456 2.667 1.00 . A A . 11 LYS CB 1 1
9 4176 1 1 11 LYS CD C 4.998 4.464 1.840 1.00 . A A . 11 LYS CD 1 1
9 4177 1 1 11 LYS CE C 6.251 4.127 1.020 1.00 . A A . 11 LYS CE 1 1
9 4178 1 1 11 LYS CG C 4.712 3.483 2.990 1.00 . A A . 11 LYS CG 1 1
9 4179 1 1 11 LYS H H 1.996 0.785 1.765 1.00 . A A . 11 LYS H 1 1
9 4180 1 1 11 LYS HA H 4.260 1.990 0.684 1.00 . A A . 11 LYS HA 1 1
9 4181 1 1 11 LYS HB2 H 2.724 2.996 2.346 1.00 . A A . 11 LYS HB2 1 1
9 4182 1 1 11 LYS HB3 H 3.372 1.929 3.589 1.00 . A A . 11 LYS HB3 1 1
9 4183 1 1 11 LYS HD2 H 4.135 4.510 1.175 1.00 . A A . 11 LYS HD2 1 1
9 4184 1 1 11 LYS HD3 H 5.143 5.458 2.265 1.00 . A A . 11 LYS HD3 1 1
9 4185 1 1 11 LYS HE2 H 6.197 3.117 0.621 1.00 . A A . 11 LYS HE2 1 1
9 4186 1 1 11 LYS HE3 H 6.313 4.824 0.184 1.00 . A A . 11 LYS HE3 1 1
9 4187 1 1 11 LYS HG2 H 4.346 4.070 3.833 1.00 . A A . 11 LYS HG2 1 1
9 4188 1 1 11 LYS HG3 H 5.620 2.976 3.311 1.00 . A A . 11 LYS HG3 1 1
9 4189 1 1 11 LYS HZ1 H 7.547 5.203 2.181 1.00 . A A . 11 LYS HZ1 1 1
9 4190 1 1 11 LYS HZ2 H 7.471 3.604 2.581 1.00 . A A . 11 LYS HZ2 1 1
9 4191 1 1 11 LYS HZ3 H 8.283 4.077 1.228 1.00 . A A . 11 LYS HZ3 1 1
9 4192 1 1 11 LYS N N 2.849 0.615 1.250 1.00 . A A . 11 LYS N 1 1
9 4193 1 1 11 LYS NZ N 7.483 4.264 1.815 1.00 . A A . 11 LYS NZ 1 1
9 4194 1 1 11 LYS O O 6.209 0.567 1.292 1.00 . A A . 11 LYS O 1 1
9 4195 1 1 12 LEU C C 6.462 -2.194 2.650 1.00 . A A . 12 LEU C 1 1
9 4196 1 1 12 LEU CA C 6.199 -1.002 3.579 1.00 . A A . 12 LEU CA 1 1
9 4197 1 1 12 LEU CB C 6.090 -1.397 5.064 1.00 . A A . 12 LEU CB 1 1
9 4198 1 1 12 LEU CD1 C 3.961 -0.643 6.235 1.00 . A A . 12 LEU CD1 1 1
9 4199 1 1 12 LEU CD2 C 3.866 -2.675 4.708 1.00 . A A . 12 LEU CD2 1 1
9 4200 1 1 12 LEU CG C 4.732 -1.832 5.647 1.00 . A A . 12 LEU CG 1 1
9 4201 1 1 12 LEU H H 4.246 -0.149 3.646 1.00 . A A . 12 LEU H 1 1
9 4202 1 1 12 LEU HA H 7.105 -0.397 3.526 1.00 . A A . 12 LEU HA 1 1
9 4203 1 1 12 LEU HB2 H 6.796 -2.213 5.230 1.00 . A A . 12 LEU HB2 1 1
9 4204 1 1 12 LEU HB3 H 6.444 -0.553 5.658 1.00 . A A . 12 LEU HB3 1 1
9 4205 1 1 12 LEU HD11 H 3.824 0.147 5.502 1.00 . A A . 12 LEU HD11 1 1
9 4206 1 1 12 LEU HD12 H 2.987 -0.977 6.592 1.00 . A A . 12 LEU HD12 1 1
9 4207 1 1 12 LEU HD13 H 4.517 -0.234 7.079 1.00 . A A . 12 LEU HD13 1 1
9 4208 1 1 12 LEU HD21 H 4.439 -3.526 4.340 1.00 . A A . 12 LEU HD21 1 1
9 4209 1 1 12 LEU HD22 H 2.999 -3.049 5.253 1.00 . A A . 12 LEU HD22 1 1
9 4210 1 1 12 LEU HD23 H 3.518 -2.074 3.875 1.00 . A A . 12 LEU HD23 1 1
9 4211 1 1 12 LEU HG H 4.961 -2.478 6.491 1.00 . A A . 12 LEU HG 1 1
9 4212 1 1 12 LEU N N 5.105 -0.156 3.116 1.00 . A A . 12 LEU N 1 1
9 4213 1 1 12 LEU O O 7.605 -2.637 2.560 1.00 . A A . 12 LEU O 1 1
9 4214 1 1 13 SER C C 6.581 -3.209 -0.197 1.00 . A A . 13 SER C 1 1
9 4215 1 1 13 SER CA C 5.645 -3.713 0.906 1.00 . A A . 13 SER CA 1 1
9 4216 1 1 13 SER CB C 4.299 -4.161 0.329 1.00 . A A . 13 SER CB 1 1
9 4217 1 1 13 SER H H 4.518 -2.308 2.044 1.00 . A A . 13 SER H 1 1
9 4218 1 1 13 SER HA H 6.104 -4.582 1.380 1.00 . A A . 13 SER HA 1 1
9 4219 1 1 13 SER HB2 H 3.686 -4.578 1.128 1.00 . A A . 13 SER HB2 1 1
9 4220 1 1 13 SER HB3 H 3.783 -3.316 -0.127 1.00 . A A . 13 SER HB3 1 1
9 4221 1 1 13 SER HG H 5.012 -4.798 -1.365 1.00 . A A . 13 SER HG 1 1
9 4222 1 1 13 SER N N 5.447 -2.687 1.924 1.00 . A A . 13 SER N 1 1
9 4223 1 1 13 SER O O 7.479 -3.938 -0.613 1.00 . A A . 13 SER O 1 1
9 4224 1 1 13 SER OG O 4.491 -5.164 -0.646 1.00 . A A . 13 SER OG 1 1
9 4225 1 1 14 GLN C C 8.662 -1.201 -1.144 1.00 . A A . 14 GLN C 1 1
9 4226 1 1 14 GLN CA C 7.228 -1.338 -1.659 1.00 . A A . 14 GLN CA 1 1
9 4227 1 1 14 GLN CB C 6.644 0.018 -2.078 1.00 . A A . 14 GLN CB 1 1
9 4228 1 1 14 GLN CD C 6.866 1.971 -3.700 1.00 . A A . 14 GLN CD 1 1
9 4229 1 1 14 GLN CG C 7.447 0.638 -3.230 1.00 . A A . 14 GLN CG 1 1
9 4230 1 1 14 GLN H H 5.623 -1.415 -0.273 1.00 . A A . 14 GLN H 1 1
9 4231 1 1 14 GLN HA H 7.232 -1.982 -2.540 1.00 . A A . 14 GLN HA 1 1
9 4232 1 1 14 GLN HB2 H 5.616 -0.133 -2.413 1.00 . A A . 14 GLN HB2 1 1
9 4233 1 1 14 GLN HB3 H 6.645 0.701 -1.230 1.00 . A A . 14 GLN HB3 1 1
9 4234 1 1 14 GLN HE21 H 8.250 2.089 -5.191 1.00 . A A . 14 GLN HE21 1 1
9 4235 1 1 14 GLN HE22 H 7.120 3.422 -5.107 1.00 . A A . 14 GLN HE22 1 1
9 4236 1 1 14 GLN HG2 H 8.475 0.814 -2.912 1.00 . A A . 14 GLN HG2 1 1
9 4237 1 1 14 GLN HG3 H 7.453 -0.057 -4.070 1.00 . A A . 14 GLN HG3 1 1
9 4238 1 1 14 GLN N N 6.382 -1.965 -0.654 1.00 . A A . 14 GLN N 1 1
9 4239 1 1 14 GLN NE2 N 7.460 2.540 -4.752 1.00 . A A . 14 GLN NE2 1 1
9 4240 1 1 14 GLN O O 9.593 -1.559 -1.858 1.00 . A A . 14 GLN O 1 1
9 4241 1 1 14 GLN OE1 O 5.904 2.481 -3.129 1.00 . A A . 14 GLN OE1 1 1
9 4242 1 1 15 GLU C C 10.919 -1.870 0.703 1.00 . A A . 15 GLU C 1 1
9 4243 1 1 15 GLU CA C 10.158 -0.542 0.697 1.00 . A A . 15 GLU CA 1 1
9 4244 1 1 15 GLU CB C 10.026 0.016 2.119 1.00 . A A . 15 GLU CB 1 1
9 4245 1 1 15 GLU CD C 9.288 1.971 3.531 1.00 . A A . 15 GLU CD 1 1
9 4246 1 1 15 GLU CG C 9.525 1.464 2.111 1.00 . A A . 15 GLU CG 1 1
9 4247 1 1 15 GLU H H 8.033 -0.426 0.628 1.00 . A A . 15 GLU H 1 1
9 4248 1 1 15 GLU HA H 10.729 0.175 0.103 1.00 . A A . 15 GLU HA 1 1
9 4249 1 1 15 GLU HB2 H 9.344 -0.608 2.695 1.00 . A A . 15 GLU HB2 1 1
9 4250 1 1 15 GLU HB3 H 11.005 -0.006 2.600 1.00 . A A . 15 GLU HB3 1 1
9 4251 1 1 15 GLU HG2 H 10.267 2.099 1.626 1.00 . A A . 15 GLU HG2 1 1
9 4252 1 1 15 GLU HG3 H 8.596 1.534 1.549 1.00 . A A . 15 GLU HG3 1 1
9 4253 1 1 15 GLU N N 8.842 -0.700 0.086 1.00 . A A . 15 GLU N 1 1
9 4254 1 1 15 GLU O O 12.047 -1.929 0.219 1.00 . A A . 15 GLU O 1 1
9 4255 1 1 15 GLU OE1 O 10.299 2.239 4.216 1.00 . A A . 15 GLU OE1 1 1
9 4256 1 1 15 GLU OE2 O 8.101 2.083 3.907 1.00 . A A . 15 GLU OE2 1 1
9 4257 1 1 16 LEU C C 11.200 -4.780 -0.145 1.00 . A A . 16 LEU C 1 1
9 4258 1 1 16 LEU CA C 10.846 -4.278 1.258 1.00 . A A . 16 LEU CA 1 1
9 4259 1 1 16 LEU CB C 9.861 -5.234 1.946 1.00 . A A . 16 LEU CB 1 1
9 4260 1 1 16 LEU CD1 C 8.462 -5.694 3.974 1.00 . A A . 16 LEU CD1 1 1
9 4261 1 1 16 LEU CD2 C 10.933 -5.451 4.244 1.00 . A A . 16 LEU CD2 1 1
9 4262 1 1 16 LEU CG C 9.709 -4.969 3.454 1.00 . A A . 16 LEU CG 1 1
9 4263 1 1 16 LEU H H 9.355 -2.806 1.592 1.00 . A A . 16 LEU H 1 1
9 4264 1 1 16 LEU HA H 11.768 -4.249 1.836 1.00 . A A . 16 LEU HA 1 1
9 4265 1 1 16 LEU HB2 H 8.890 -5.128 1.460 1.00 . A A . 16 LEU HB2 1 1
9 4266 1 1 16 LEU HB3 H 10.198 -6.262 1.806 1.00 . A A . 16 LEU HB3 1 1
9 4267 1 1 16 LEU HD11 H 7.576 -5.333 3.451 1.00 . A A . 16 LEU HD11 1 1
9 4268 1 1 16 LEU HD12 H 8.560 -6.767 3.812 1.00 . A A . 16 LEU HD12 1 1
9 4269 1 1 16 LEU HD13 H 8.340 -5.501 5.040 1.00 . A A . 16 LEU HD13 1 1
9 4270 1 1 16 LEU HD21 H 11.104 -6.512 4.060 1.00 . A A . 16 LEU HD21 1 1
9 4271 1 1 16 LEU HD22 H 11.822 -4.890 3.961 1.00 . A A . 16 LEU HD22 1 1
9 4272 1 1 16 LEU HD23 H 10.761 -5.301 5.311 1.00 . A A . 16 LEU HD23 1 1
9 4273 1 1 16 LEU HG H 9.582 -3.902 3.636 1.00 . A A . 16 LEU HG 1 1
9 4274 1 1 16 LEU N N 10.287 -2.932 1.221 1.00 . A A . 16 LEU N 1 1
9 4275 1 1 16 LEU O O 12.249 -5.395 -0.322 1.00 . A A . 16 LEU O 1 1
9 4276 1 1 17 HIS C C 11.747 -4.191 -3.161 1.00 . A A . 17 HIS C 1 1
9 4277 1 1 17 HIS CA C 10.557 -4.920 -2.522 1.00 . A A . 17 HIS CA 1 1
9 4278 1 1 17 HIS CB C 9.275 -4.696 -3.332 1.00 . A A . 17 HIS CB 1 1
9 4279 1 1 17 HIS CD2 C 9.468 -4.331 -5.932 1.00 . A A . 17 HIS CD2 1 1
9 4280 1 1 17 HIS CE1 C 9.763 -6.375 -6.523 1.00 . A A . 17 HIS CE1 1 1
9 4281 1 1 17 HIS CG C 9.423 -5.080 -4.780 1.00 . A A . 17 HIS CG 1 1
9 4282 1 1 17 HIS H H 9.492 -4.007 -0.929 1.00 . A A . 17 HIS H 1 1
9 4283 1 1 17 HIS HA H 10.768 -5.990 -2.530 1.00 . A A . 17 HIS HA 1 1
9 4284 1 1 17 HIS HB2 H 8.469 -5.288 -2.897 1.00 . A A . 17 HIS HB2 1 1
9 4285 1 1 17 HIS HB3 H 8.994 -3.645 -3.286 1.00 . A A . 17 HIS HB3 1 1
9 4286 1 1 17 HIS HD1 H 9.651 -7.204 -4.589 1.00 . A A . 17 HIS HD1 1 1
9 4287 1 1 17 HIS HD2 H 9.373 -3.256 -5.970 1.00 . A A . 17 HIS HD2 1 1
9 4288 1 1 17 HIS HE1 H 9.932 -7.262 -7.115 1.00 . A A . 17 HIS HE1 1 1
9 4289 1 1 17 HIS N N 10.340 -4.516 -1.138 1.00 . A A . 17 HIS N 1 1
9 4290 1 1 17 HIS ND1 N 9.616 -6.391 -5.187 1.00 . A A . 17 HIS ND1 1 1
9 4291 1 1 17 HIS NE2 N 9.681 -5.147 -7.039 1.00 . A A . 17 HIS NE2 1 1
9 4292 1 1 17 HIS O O 12.434 -4.771 -4.000 1.00 . A A . 17 HIS O 1 1
9 4293 1 1 18 LYS C C 14.415 -2.587 -2.693 1.00 . A A . 18 LYS C 1 1
9 4294 1 1 18 LYS CA C 13.089 -2.133 -3.306 1.00 . A A . 18 LYS CA 1 1
9 4295 1 1 18 LYS CB C 12.836 -0.639 -3.052 1.00 . A A . 18 LYS CB 1 1
9 4296 1 1 18 LYS CD C 12.063 0.136 -5.364 1.00 . A A . 18 LYS CD 1 1
9 4297 1 1 18 LYS CE C 10.933 0.820 -6.141 1.00 . A A . 18 LYS CE 1 1
9 4298 1 1 18 LYS CG C 11.682 -0.071 -3.892 1.00 . A A . 18 LYS CG 1 1
9 4299 1 1 18 LYS H H 11.384 -2.497 -2.095 1.00 . A A . 18 LYS H 1 1
9 4300 1 1 18 LYS HA H 13.156 -2.289 -4.382 1.00 . A A . 18 LYS HA 1 1
9 4301 1 1 18 LYS HB2 H 12.601 -0.494 -1.997 1.00 . A A . 18 LYS HB2 1 1
9 4302 1 1 18 LYS HB3 H 13.741 -0.074 -3.278 1.00 . A A . 18 LYS HB3 1 1
9 4303 1 1 18 LYS HD2 H 12.950 0.769 -5.417 1.00 . A A . 18 LYS HD2 1 1
9 4304 1 1 18 LYS HD3 H 12.285 -0.820 -5.838 1.00 . A A . 18 LYS HD3 1 1
9 4305 1 1 18 LYS HE2 H 10.684 1.771 -5.668 1.00 . A A . 18 LYS HE2 1 1
9 4306 1 1 18 LYS HE3 H 11.273 1.015 -7.159 1.00 . A A . 18 LYS HE3 1 1
9 4307 1 1 18 LYS HG2 H 10.823 -0.735 -3.837 1.00 . A A . 18 LYS HG2 1 1
9 4308 1 1 18 LYS HG3 H 11.403 0.896 -3.471 1.00 . A A . 18 LYS HG3 1 1
9 4309 1 1 18 LYS HZ1 H 9.946 -0.899 -6.648 1.00 . A A . 18 LYS HZ1 1 1
9 4310 1 1 18 LYS HZ2 H 9.372 -0.184 -5.277 1.00 . A A . 18 LYS HZ2 1 1
9 4311 1 1 18 LYS HZ3 H 9.015 0.459 -6.751 1.00 . A A . 18 LYS HZ3 1 1
9 4312 1 1 18 LYS N N 11.988 -2.930 -2.781 1.00 . A A . 18 LYS N 1 1
9 4313 1 1 18 LYS NZ N 9.722 -0.017 -6.209 1.00 . A A . 18 LYS NZ 1 1
9 4314 1 1 18 LYS O O 15.327 -2.957 -3.431 1.00 . A A . 18 LYS O 1 1
9 4315 1 1 19 LEU C C 16.128 -4.372 -0.844 1.00 . A A . 19 LEU C 1 1
9 4316 1 1 19 LEU CA C 15.767 -2.895 -0.662 1.00 . A A . 19 LEU CA 1 1
9 4317 1 1 19 LEU CB C 15.726 -2.429 0.805 1.00 . A A . 19 LEU CB 1 1
9 4318 1 1 19 LEU CD1 C 15.409 -4.320 2.476 1.00 . A A . 19 LEU CD1 1 1
9 4319 1 1 19 LEU CD2 C 14.148 -2.201 2.753 1.00 . A A . 19 LEU CD2 1 1
9 4320 1 1 19 LEU CG C 14.733 -3.170 1.718 1.00 . A A . 19 LEU CG 1 1
9 4321 1 1 19 LEU H H 13.740 -2.257 -0.801 1.00 . A A . 19 LEU H 1 1
9 4322 1 1 19 LEU HA H 16.566 -2.317 -1.129 1.00 . A A . 19 LEU HA 1 1
9 4323 1 1 19 LEU HB2 H 16.727 -2.511 1.230 1.00 . A A . 19 LEU HB2 1 1
9 4324 1 1 19 LEU HB3 H 15.466 -1.370 0.787 1.00 . A A . 19 LEU HB3 1 1
9 4325 1 1 19 LEU HD11 H 15.881 -5.017 1.790 1.00 . A A . 19 LEU HD11 1 1
9 4326 1 1 19 LEU HD12 H 16.172 -3.926 3.148 1.00 . A A . 19 LEU HD12 1 1
9 4327 1 1 19 LEU HD13 H 14.665 -4.858 3.063 1.00 . A A . 19 LEU HD13 1 1
9 4328 1 1 19 LEU HD21 H 13.638 -1.376 2.255 1.00 . A A . 19 LEU HD21 1 1
9 4329 1 1 19 LEU HD22 H 13.430 -2.725 3.385 1.00 . A A . 19 LEU HD22 1 1
9 4330 1 1 19 LEU HD23 H 14.945 -1.797 3.378 1.00 . A A . 19 LEU HD23 1 1
9 4331 1 1 19 LEU HG H 13.913 -3.566 1.122 1.00 . A A . 19 LEU HG 1 1
9 4332 1 1 19 LEU N N 14.530 -2.556 -1.357 1.00 . A A . 19 LEU N 1 1
9 4333 1 1 19 LEU O O 17.286 -4.666 -1.119 1.00 . A A . 19 LEU O 1 1
9 4334 1 1 20 GLN C C 16.564 -7.339 -0.870 1.00 . A A . 20 GLN C 1 1
9 4335 1 1 20 GLN CA C 15.175 -6.703 -1.020 1.00 . A A . 20 GLN CA 1 1
9 4336 1 1 20 GLN CB C 14.549 -6.935 -2.402 1.00 . A A . 20 GLN CB 1 1
9 4337 1 1 20 GLN CD C 13.574 -8.571 -4.060 1.00 . A A . 20 GLN CD 1 1
9 4338 1 1 20 GLN CG C 14.146 -8.393 -2.654 1.00 . A A . 20 GLN CG 1 1
9 4339 1 1 20 GLN H H 14.221 -4.908 -0.497 1.00 . A A . 20 GLN H 1 1
9 4340 1 1 20 GLN HA H 14.524 -7.181 -0.287 1.00 . A A . 20 GLN HA 1 1
9 4341 1 1 20 GLN HB2 H 13.642 -6.336 -2.455 1.00 . A A . 20 GLN HB2 1 1
9 4342 1 1 20 GLN HB3 H 15.230 -6.593 -3.180 1.00 . A A . 20 GLN HB3 1 1
9 4343 1 1 20 GLN HE21 H 11.989 -7.364 -3.635 1.00 . A A . 20 GLN HE21 1 1
9 4344 1 1 20 GLN HE22 H 12.016 -8.026 -5.254 1.00 . A A . 20 GLN HE22 1 1
9 4345 1 1 20 GLN HG2 H 15.008 -9.050 -2.544 1.00 . A A . 20 GLN HG2 1 1
9 4346 1 1 20 GLN HG3 H 13.392 -8.689 -1.924 1.00 . A A . 20 GLN HG3 1 1
9 4347 1 1 20 GLN N N 15.135 -5.268 -0.732 1.00 . A A . 20 GLN N 1 1
9 4348 1 1 20 GLN NE2 N 12.432 -7.938 -4.338 1.00 . A A . 20 GLN NE2 1 1
9 4349 1 1 20 GLN O O 17.118 -7.873 -1.830 1.00 . A A . 20 GLN O 1 1
9 4350 1 1 20 GLN OE1 O 14.157 -9.274 -4.883 1.00 . A A . 20 GLN OE1 1 1
9 4351 1 1 21 THR C C 19.534 -7.481 -0.195 1.00 . A A . 21 THR C 1 1
9 4352 1 1 21 THR CA C 18.380 -7.895 0.736 1.00 . A A . 21 THR CA 1 1
9 4353 1 1 21 THR CB C 18.188 -9.423 0.850 1.00 . A A . 21 THR CB 1 1
9 4354 1 1 21 THR CG2 C 19.306 -10.107 1.647 1.00 . A A . 21 THR CG2 1 1
9 4355 1 1 21 THR H H 16.597 -6.814 1.080 1.00 . A A . 21 THR H 1 1
9 4356 1 1 21 THR HA H 18.617 -7.515 1.730 1.00 . A A . 21 THR HA 1 1
9 4357 1 1 21 THR HB H 18.135 -9.865 -0.146 1.00 . A A . 21 THR HB 1 1
9 4358 1 1 21 THR HG1 H 16.847 -10.651 1.543 1.00 . A A . 21 THR HG1 1 1
9 4359 1 1 21 THR HG21 H 19.387 -9.651 2.634 1.00 . A A . 21 THR HG21 1 1
9 4360 1 1 21 THR HG22 H 19.067 -11.164 1.766 1.00 . A A . 21 THR HG22 1 1
9 4361 1 1 21 THR HG23 H 20.262 -10.030 1.134 1.00 . A A . 21 THR HG23 1 1
9 4362 1 1 21 THR N N 17.117 -7.275 0.348 1.00 . A A . 21 THR N 1 1
9 4363 1 1 21 THR O O 20.296 -8.330 -0.652 1.00 . A A . 21 THR O 1 1
9 4364 1 1 21 THR OG1 O 16.970 -9.699 1.513 1.00 . A A . 21 THR OG1 1 1
9 4365 1 1 22 TYR C C 21.700 -4.756 -0.355 1.00 . A A . 22 TYR C 1 1
9 4366 1 1 22 TYR CA C 20.759 -5.591 -1.237 1.00 . A A . 22 TYR CA 1 1
9 4367 1 1 22 TYR CB C 20.263 -4.819 -2.472 1.00 . A A . 22 TYR CB 1 1
9 4368 1 1 22 TYR CD1 C 19.543 -6.911 -3.741 1.00 . A A . 22 TYR CD1 1 1
9 4369 1 1 22 TYR CD2 C 18.198 -4.894 -3.940 1.00 . A A . 22 TYR CD2 1 1
9 4370 1 1 22 TYR CE1 C 18.633 -7.597 -4.563 1.00 . A A . 22 TYR CE1 1 1
9 4371 1 1 22 TYR CE2 C 17.287 -5.580 -4.760 1.00 . A A . 22 TYR CE2 1 1
9 4372 1 1 22 TYR CG C 19.307 -5.567 -3.389 1.00 . A A . 22 TYR CG 1 1
9 4373 1 1 22 TYR CZ C 17.494 -6.939 -5.057 1.00 . A A . 22 TYR CZ 1 1
9 4374 1 1 22 TYR H H 18.952 -5.539 -0.124 1.00 . A A . 22 TYR H 1 1
9 4375 1 1 22 TYR HA H 21.382 -6.397 -1.625 1.00 . A A . 22 TYR HA 1 1
9 4376 1 1 22 TYR HB2 H 19.789 -3.893 -2.156 1.00 . A A . 22 TYR HB2 1 1
9 4377 1 1 22 TYR HB3 H 21.136 -4.545 -3.066 1.00 . A A . 22 TYR HB3 1 1
9 4378 1 1 22 TYR HD1 H 20.421 -7.429 -3.386 1.00 . A A . 22 TYR HD1 1 1
9 4379 1 1 22 TYR HD2 H 18.032 -3.849 -3.723 1.00 . A A . 22 TYR HD2 1 1
9 4380 1 1 22 TYR HE1 H 18.807 -8.635 -4.807 1.00 . A A . 22 TYR HE1 1 1
9 4381 1 1 22 TYR HE2 H 16.425 -5.063 -5.156 1.00 . A A . 22 TYR HE2 1 1
9 4382 1 1 22 TYR HH H 15.842 -7.082 -6.094 1.00 . A A . 22 TYR HH 1 1
9 4383 1 1 22 TYR N N 19.660 -6.173 -0.469 1.00 . A A . 22 TYR N 1 1
9 4384 1 1 22 TYR O O 22.910 -4.919 -0.501 1.00 . A A . 22 TYR O 1 1
9 4385 1 1 22 TYR OH O 16.592 -7.618 -5.824 1.00 . A A . 22 TYR OH 1 1
9 4386 1 1 23 PRO C C 22.909 -4.184 2.326 1.00 . A A . 23 PRO C 1 1
9 4387 1 1 23 PRO CA C 22.083 -3.188 1.508 1.00 . A A . 23 PRO CA 1 1
9 4388 1 1 23 PRO CB C 21.160 -2.344 2.397 1.00 . A A . 23 PRO CB 1 1
9 4389 1 1 23 PRO CD C 19.837 -3.493 0.788 1.00 . A A . 23 PRO CD 1 1
9 4390 1 1 23 PRO CG C 19.917 -2.162 1.531 1.00 . A A . 23 PRO CG 1 1
9 4391 1 1 23 PRO HA H 22.741 -2.522 0.949 1.00 . A A . 23 PRO HA 1 1
9 4392 1 1 23 PRO HB2 H 20.876 -2.890 3.298 1.00 . A A . 23 PRO HB2 1 1
9 4393 1 1 23 PRO HB3 H 21.612 -1.390 2.669 1.00 . A A . 23 PRO HB3 1 1
9 4394 1 1 23 PRO HD2 H 19.345 -4.228 1.426 1.00 . A A . 23 PRO HD2 1 1
9 4395 1 1 23 PRO HD3 H 19.277 -3.351 -0.131 1.00 . A A . 23 PRO HD3 1 1
9 4396 1 1 23 PRO HG2 H 19.025 -1.960 2.124 1.00 . A A . 23 PRO HG2 1 1
9 4397 1 1 23 PRO HG3 H 20.089 -1.356 0.816 1.00 . A A . 23 PRO HG3 1 1
9 4398 1 1 23 PRO N N 21.218 -3.890 0.564 1.00 . A A . 23 PRO N 1 1
9 4399 1 1 23 PRO O O 24.136 -4.102 2.345 1.00 . A A . 23 PRO O 1 1
9 4400 1 1 24 ARG C C 22.657 -7.474 2.553 1.00 . A A . 24 ARG C 1 1
9 4401 1 1 24 ARG CA C 22.810 -6.330 3.551 1.00 . A A . 24 ARG CA 1 1
9 4402 1 1 24 ARG CB C 22.095 -6.657 4.868 1.00 . A A . 24 ARG CB 1 1
9 4403 1 1 24 ARG CD C 21.636 -5.946 7.231 1.00 . A A . 24 ARG CD 1 1
9 4404 1 1 24 ARG CG C 22.319 -5.563 5.917 1.00 . A A . 24 ARG CG 1 1
9 4405 1 1 24 ARG CZ C 21.355 -4.963 9.503 1.00 . A A . 24 ARG CZ 1 1
9 4406 1 1 24 ARG H H 21.212 -5.130 2.881 1.00 . A A . 24 ARG H 1 1
9 4407 1 1 24 ARG HA H 23.868 -6.170 3.769 1.00 . A A . 24 ARG HA 1 1
9 4408 1 1 24 ARG HB2 H 21.024 -6.770 4.690 1.00 . A A . 24 ARG HB2 1 1
9 4409 1 1 24 ARG HB3 H 22.488 -7.599 5.254 1.00 . A A . 24 ARG HB3 1 1
9 4410 1 1 24 ARG HD2 H 20.567 -6.072 7.054 1.00 . A A . 24 ARG HD2 1 1
9 4411 1 1 24 ARG HD3 H 22.053 -6.888 7.590 1.00 . A A . 24 ARG HD3 1 1
9 4412 1 1 24 ARG HE H 22.381 -4.104 7.978 1.00 . A A . 24 ARG HE 1 1
9 4413 1 1 24 ARG HG2 H 23.389 -5.440 6.090 1.00 . A A . 24 ARG HG2 1 1
9 4414 1 1 24 ARG HG3 H 21.904 -4.618 5.563 1.00 . A A . 24 ARG HG3 1 1
9 4415 1 1 24 ARG HH11 H 20.433 -6.777 9.291 1.00 . A A . 24 ARG HH11 1 1
9 4416 1 1 24 ARG HH12 H 20.272 -6.034 10.865 1.00 . A A . 24 ARG HH12 1 1
9 4417 1 1 24 ARG HH21 H 22.151 -3.162 10.044 1.00 . A A . 24 ARG HH21 1 1
9 4418 1 1 24 ARG HH22 H 21.245 -3.985 11.293 1.00 . A A . 24 ARG HH22 1 1
9 4419 1 1 24 ARG N N 22.220 -5.150 2.945 1.00 . A A . 24 ARG N 1 1
9 4420 1 1 24 ARG NE N 21.838 -4.911 8.250 1.00 . A A . 24 ARG NE 1 1
9 4421 1 1 24 ARG NH2 N 21.604 -3.954 10.349 1.00 . A A . 24 ARG NH2 1 1
9 4422 1 1 24 ARG O O 21.539 -7.912 2.291 1.00 . A A . 24 ARG O 1 1
9 4423 1 1 25 THR C C 23.801 -10.386 1.737 1.00 . A A . 25 THR C 1 1
9 4424 1 1 25 THR CA C 23.802 -9.032 1.018 1.00 . A A . 25 THR CA 1 1
9 4425 1 1 25 THR CB C 25.013 -8.857 0.085 1.00 . A A . 25 THR CB 1 1
9 4426 1 1 25 THR CG2 C 24.896 -7.572 -0.740 1.00 . A A . 25 THR CG2 1 1
9 4427 1 1 25 THR H H 24.665 -7.542 2.252 1.00 . A A . 25 THR H 1 1
9 4428 1 1 25 THR HA H 22.905 -8.987 0.398 1.00 . A A . 25 THR HA 1 1
9 4429 1 1 25 THR HB H 25.054 -9.699 -0.607 1.00 . A A . 25 THR HB 1 1
9 4430 1 1 25 THR HG1 H 26.949 -8.732 0.223 1.00 . A A . 25 THR HG1 1 1
9 4431 1 1 25 THR HG21 H 23.959 -7.572 -1.298 1.00 . A A . 25 THR HG21 1 1
9 4432 1 1 25 THR HG22 H 24.930 -6.698 -0.089 1.00 . A A . 25 THR HG22 1 1
9 4433 1 1 25 THR HG23 H 25.726 -7.517 -1.445 1.00 . A A . 25 THR HG23 1 1
9 4434 1 1 25 THR N N 23.777 -7.950 1.994 1.00 . A A . 25 THR N 1 1
9 4435 1 1 25 THR O O 24.709 -11.197 1.559 1.00 . A A . 25 THR O 1 1
9 4436 1 1 25 THR OG1 O 26.212 -8.818 0.832 1.00 . A A . 25 THR OG1 1 1
9 4437 1 1 26 ASP C C 22.155 -12.995 2.374 1.00 . A A . 26 ASP C 1 1
9 4438 1 1 26 ASP CA C 22.596 -11.862 3.303 1.00 . A A . 26 ASP CA 1 1
9 4439 1 1 26 ASP CB C 21.574 -11.638 4.425 1.00 . A A . 26 ASP CB 1 1
9 4440 1 1 26 ASP CG C 21.376 -12.894 5.274 1.00 . A A . 26 ASP CG 1 1
9 4441 1 1 26 ASP H H 22.046 -9.924 2.644 1.00 . A A . 26 ASP H 1 1
9 4442 1 1 26 ASP HA H 23.552 -12.121 3.762 1.00 . A A . 26 ASP HA 1 1
9 4443 1 1 26 ASP HB2 H 21.921 -10.829 5.068 1.00 . A A . 26 ASP HB2 1 1
9 4444 1 1 26 ASP HB3 H 20.617 -11.346 3.991 1.00 . A A . 26 ASP HB3 1 1
9 4445 1 1 26 ASP N N 22.763 -10.630 2.549 1.00 . A A . 26 ASP N 1 1
9 4446 1 1 26 ASP O O 21.427 -12.766 1.409 1.00 . A A . 26 ASP O 1 1
9 4447 1 1 26 ASP OD1 O 22.254 -13.149 6.126 1.00 . A A . 26 ASP OD1 1 1
9 4448 1 1 26 ASP OD2 O 20.358 -13.583 5.046 1.00 . A A . 26 ASP OD2 1 1
9 4449 1 1 27 VAL C C 22.084 -16.566 3.024 1.00 . A A . 27 VAL C 1 1
9 4450 1 1 27 VAL CA C 22.203 -15.436 1.994 1.00 . A A . 27 VAL CA 1 1
9 4451 1 1 27 VAL CB C 23.159 -15.693 0.808 1.00 . A A . 27 VAL CB 1 1
9 4452 1 1 27 VAL CG1 C 24.628 -15.885 1.216 1.00 . A A . 27 VAL CG1 1 1
9 4453 1 1 27 VAL CG2 C 22.687 -16.850 -0.083 1.00 . A A . 27 VAL CG2 1 1
9 4454 1 1 27 VAL H H 23.197 -14.322 3.493 1.00 . A A . 27 VAL H 1 1
9 4455 1 1 27 VAL HA H 21.203 -15.297 1.580 1.00 . A A . 27 VAL HA 1 1
9 4456 1 1 27 VAL HB H 23.127 -14.799 0.184 1.00 . A A . 27 VAL HB 1 1
9 4457 1 1 27 VAL HG11 H 24.967 -15.043 1.820 1.00 . A A . 27 VAL HG11 1 1
9 4458 1 1 27 VAL HG12 H 24.769 -16.807 1.778 1.00 . A A . 27 VAL HG12 1 1
9 4459 1 1 27 VAL HG13 H 25.244 -15.933 0.318 1.00 . A A . 27 VAL HG13 1 1
9 4460 1 1 27 VAL HG21 H 21.655 -16.679 -0.389 1.00 . A A . 27 VAL HG21 1 1
9 4461 1 1 27 VAL HG22 H 23.310 -16.894 -0.977 1.00 . A A . 27 VAL HG22 1 1
9 4462 1 1 27 VAL HG23 H 22.753 -17.806 0.432 1.00 . A A . 27 VAL HG23 1 1
9 4463 1 1 27 VAL N N 22.596 -14.219 2.688 1.00 . A A . 27 VAL N 1 1
9 4464 1 1 27 VAL O O 22.722 -17.611 2.910 1.00 . A A . 27 VAL O 1 1
9 4465 1 1 28 GLY C C 19.935 -18.351 4.471 1.00 . A A . 28 GLY C 1 1
9 4466 1 1 28 GLY CA C 20.906 -17.329 5.056 1.00 . A A . 28 GLY CA 1 1
9 4467 1 1 28 GLY H H 20.755 -15.456 4.083 1.00 . A A . 28 GLY H 1 1
9 4468 1 1 28 GLY HA2 H 21.809 -17.825 5.416 1.00 . A A . 28 GLY HA2 1 1
9 4469 1 1 28 GLY HA3 H 20.433 -16.818 5.895 1.00 . A A . 28 GLY HA3 1 1
9 4470 1 1 28 GLY N N 21.234 -16.345 4.037 1.00 . A A . 28 GLY N 1 1
9 4471 1 1 28 GLY O O 18.728 -18.245 4.680 1.00 . A A . 28 GLY O 1 1
9 4472 1 1 29 ALA C C 18.852 -19.449 1.865 1.00 . A A . 29 ALA C 1 1
9 4473 1 1 29 ALA CA C 19.732 -20.223 2.853 1.00 . A A . 29 ALA CA 1 1
9 4474 1 1 29 ALA CB C 18.946 -21.234 3.699 1.00 . A A . 29 ALA CB 1 1
9 4475 1 1 29 ALA H H 21.483 -19.304 3.596 1.00 . A A . 29 ALA H 1 1
9 4476 1 1 29 ALA HA H 20.461 -20.785 2.267 1.00 . A A . 29 ALA HA 1 1
9 4477 1 1 29 ALA HB1 H 19.622 -21.733 4.393 1.00 . A A . 29 ALA HB1 1 1
9 4478 1 1 29 ALA HB2 H 18.156 -20.740 4.264 1.00 . A A . 29 ALA HB2 1 1
9 4479 1 1 29 ALA HB3 H 18.497 -21.985 3.048 1.00 . A A . 29 ALA HB3 1 1
9 4480 1 1 29 ALA N N 20.478 -19.306 3.704 1.00 . A A . 29 ALA N 1 1
9 4481 1 1 29 ALA O O 17.685 -19.787 1.670 1.00 . A A . 29 ALA O 1 1
9 4482 1 1 30 GLY C C 18.799 -18.149 -1.106 1.00 . A A . 30 GLY C 1 1
9 4483 1 1 30 GLY CA C 18.734 -17.547 0.294 1.00 . A A . 30 GLY CA 1 1
9 4484 1 1 30 GLY H H 20.387 -18.186 1.451 1.00 . A A . 30 GLY H 1 1
9 4485 1 1 30 GLY HA2 H 17.693 -17.408 0.586 1.00 . A A . 30 GLY HA2 1 1
9 4486 1 1 30 GLY HA3 H 19.221 -16.571 0.292 1.00 . A A . 30 GLY HA3 1 1
9 4487 1 1 30 GLY N N 19.422 -18.405 1.245 1.00 . A A . 30 GLY N 1 1
9 4488 1 1 30 GLY O O 19.417 -17.573 -2.001 1.00 . A A . 30 GLY O 1 1
9 4489 1 1 31 THR C C 17.437 -19.176 -3.647 1.00 . A A . 31 THR C 1 1
9 4490 1 1 31 THR CA C 18.087 -20.029 -2.546 1.00 . A A . 31 THR CA 1 1
9 4491 1 1 31 THR CB C 17.431 -21.405 -2.339 1.00 . A A . 31 THR CB 1 1
9 4492 1 1 31 THR CG2 C 17.352 -22.197 -3.648 1.00 . A A . 31 THR CG2 1 1
9 4493 1 1 31 THR H H 17.676 -19.718 -0.492 1.00 . A A . 31 THR H 1 1
9 4494 1 1 31 THR HA H 19.116 -20.220 -2.855 1.00 . A A . 31 THR HA 1 1
9 4495 1 1 31 THR HB H 16.430 -21.300 -1.928 1.00 . A A . 31 THR HB 1 1
9 4496 1 1 31 THR HG1 H 19.082 -22.252 -1.754 1.00 . A A . 31 THR HG1 1 1
9 4497 1 1 31 THR HG21 H 18.346 -22.296 -4.086 1.00 . A A . 31 THR HG21 1 1
9 4498 1 1 31 THR HG22 H 16.952 -23.192 -3.447 1.00 . A A . 31 THR HG22 1 1
9 4499 1 1 31 THR HG23 H 16.694 -21.694 -4.357 1.00 . A A . 31 THR HG23 1 1
9 4500 1 1 31 THR N N 18.152 -19.308 -1.284 1.00 . A A . 31 THR N 1 1
9 4501 1 1 31 THR O O 18.103 -18.924 -4.651 1.00 . A A . 31 THR O 1 1
9 4502 1 1 31 THR OG1 O 18.194 -22.143 -1.406 1.00 . A A . 31 THR OG1 1 1
9 4503 1 1 32 PRO C C 16.327 -16.410 -4.435 1.00 . A A . 32 PRO C 1 1
9 4504 1 1 32 PRO CA C 15.599 -17.760 -4.452 1.00 . A A . 32 PRO CA 1 1
9 4505 1 1 32 PRO CB C 14.129 -17.620 -4.048 1.00 . A A . 32 PRO CB 1 1
9 4506 1 1 32 PRO CD C 15.241 -18.968 -2.426 1.00 . A A . 32 PRO CD 1 1
9 4507 1 1 32 PRO CG C 14.146 -17.909 -2.549 1.00 . A A . 32 PRO CG 1 1
9 4508 1 1 32 PRO HA H 15.646 -18.175 -5.461 1.00 . A A . 32 PRO HA 1 1
9 4509 1 1 32 PRO HB2 H 13.716 -16.637 -4.277 1.00 . A A . 32 PRO HB2 1 1
9 4510 1 1 32 PRO HB3 H 13.546 -18.395 -4.549 1.00 . A A . 32 PRO HB3 1 1
9 4511 1 1 32 PRO HD2 H 15.676 -18.921 -1.430 1.00 . A A . 32 PRO HD2 1 1
9 4512 1 1 32 PRO HD3 H 14.790 -19.946 -2.597 1.00 . A A . 32 PRO HD3 1 1
9 4513 1 1 32 PRO HG2 H 14.438 -17.011 -2.004 1.00 . A A . 32 PRO HG2 1 1
9 4514 1 1 32 PRO HG3 H 13.182 -18.269 -2.188 1.00 . A A . 32 PRO HG3 1 1
9 4515 1 1 32 PRO N N 16.189 -18.689 -3.497 1.00 . A A . 32 PRO N 1 1
9 4516 1 1 32 PRO O O 16.570 -15.829 -5.490 1.00 . A A . 32 PRO O 1 1
9 4517 2 2 1 NAG C1 C -7.669 2.481 0.250 1.00 . B A . 33 NAG C1 1 1
9 4518 2 2 1 NAG C2 C -8.642 1.307 0.065 1.00 . B A . 33 NAG C2 1 1
9 4519 2 2 1 NAG C3 C -8.303 0.473 -1.170 1.00 . B A . 33 NAG C3 1 1
9 4520 2 2 1 NAG C4 C -8.128 1.361 -2.398 1.00 . B A . 33 NAG C4 1 1
9 4521 2 2 1 NAG C5 C -7.099 2.450 -2.090 1.00 . B A . 33 NAG C5 1 1
9 4522 2 2 1 NAG C6 C -6.829 3.372 -3.281 1.00 . B A . 33 NAG C6 1 1
9 4523 2 2 1 NAG C7 C -9.512 0.531 2.242 1.00 . B A . 33 NAG C7 1 1
9 4524 2 2 1 NAG C8 C -9.390 -0.511 3.349 1.00 . B A . 33 NAG C8 1 1
9 4525 2 2 1 NAG H1 H -6.668 2.112 0.497 1.00 . B A . 33 NAG H1 1 1
9 4526 2 2 1 NAG H2 H -9.647 1.718 -0.090 1.00 . B A . 33 NAG H2 1 1
9 4527 2 2 1 NAG H3 H -7.352 -0.042 -0.993 1.00 . B A . 33 NAG H3 1 1
9 4528 2 2 1 NAG H4 H -9.092 1.843 -2.618 1.00 . B A . 33 NAG H4 1 1
9 4529 2 2 1 NAG H5 H -6.150 1.972 -1.803 1.00 . B A . 33 NAG H5 1 1
9 4530 2 2 1 NAG H61 H -6.423 2.784 -4.102 1.00 . B A . 33 NAG H61 1 1
9 4531 2 2 1 NAG H62 H -6.089 4.117 -2.988 1.00 . B A . 33 NAG H62 1 1
9 4532 2 2 1 NAG H81 H -8.403 -0.974 3.331 1.00 . B A . 33 NAG H81 1 1
9 4533 2 2 1 NAG H82 H -9.547 -0.037 4.318 1.00 . B A . 33 NAG H82 1 1
9 4534 2 2 1 NAG H83 H -10.146 -1.282 3.200 1.00 . B A . 33 NAG H83 1 1
9 4535 2 2 1 NAG HN2 H -7.929 -0.280 1.271 1.00 . B A . 33 NAG HN2 1 1
9 4536 2 2 1 NAG HO3 H -9.398 -1.055 -0.611 1.00 . B A . 33 NAG HO3 1 1
9 4537 2 2 1 NAG HO4 H -12.729 -5.437 -11.484 1.00 . B A . 33 NAG HO4 1 1
9 4538 2 2 1 NAG HO6 H -7.807 4.576 -4.449 1.00 . B A . 33 NAG HO6 1 1
9 4539 2 2 1 NAG N2 N -8.631 0.446 1.238 1.00 . B A . 33 NAG N2 1 1
9 4540 2 2 1 NAG O1 O -7.691 0.569 -3.523 1.00 . B A . 33 NAG O1 1 1
9 4541 2 2 1 NAG O3 O -9.314 -0.486 -1.395 1.00 . B A . 33 NAG O3 1 1
9 4542 2 2 1 NAG O4 O -11.874 -5.402 -11.025 1.00 . B A . 33 NAG O4 1 1
9 4543 2 2 1 NAG O5 O -7.549 3.219 -0.969 1.00 . B A . 33 NAG O5 1 1
9 4544 2 2 1 NAG O6 O -8.013 4.015 -3.698 1.00 . B A . 33 NAG O6 1 1
9 4545 2 2 1 NAG O7 O -10.389 1.392 2.300 1.00 . B A . 33 NAG O7 1 1
10 4546 1 1 1 CYS C C -4.719 6.611 0.096 1.00 . A A . 1 CYS C 1 1
10 4547 1 1 1 CYS CA C -3.449 6.603 -0.758 1.00 . A A . 1 CYS CA 1 1
10 4548 1 1 1 CYS CB C -2.368 7.550 -0.214 1.00 . A A . 1 CYS CB 1 1
10 4549 1 1 1 CYS H1 H -4.436 6.265 -2.516 1.00 . A A . 1 CYS H1 1 1
10 4550 1 1 1 CYS H2 H -4.141 7.859 -2.215 1.00 . A A . 1 CYS H2 1 1
10 4551 1 1 1 CYS H3 H -2.916 6.873 -2.713 1.00 . A A . 1 CYS H3 1 1
10 4552 1 1 1 CYS HA H -3.040 5.593 -0.755 1.00 . A A . 1 CYS HA 1 1
10 4553 1 1 1 CYS HB2 H -1.473 7.435 -0.827 1.00 . A A . 1 CYS HB2 1 1
10 4554 1 1 1 CYS HB3 H -2.709 8.580 -0.325 1.00 . A A . 1 CYS HB3 1 1
10 4555 1 1 1 CYS N N -3.760 6.925 -2.161 1.00 . A A . 1 CYS N 1 1
10 4556 1 1 1 CYS O O -5.238 5.547 0.431 1.00 . A A . 1 CYS O 1 1
10 4557 1 1 1 CYS SG S -1.878 7.322 1.521 1.00 . A A . 1 CYS SG 1 1
10 4558 1 1 2 SER C C -6.334 7.337 2.578 1.00 . A A . 2 SER C 1 1
10 4559 1 1 2 SER CA C -6.421 8.039 1.217 1.00 . A A . 2 SER CA 1 1
10 4560 1 1 2 SER CB C -7.671 7.676 0.399 1.00 . A A . 2 SER CB 1 1
10 4561 1 1 2 SER H H -4.729 8.634 0.105 1.00 . A A . 2 SER H 1 1
10 4562 1 1 2 SER HA H -6.471 9.110 1.419 1.00 . A A . 2 SER HA 1 1
10 4563 1 1 2 SER HB2 H -7.657 6.628 0.099 1.00 . A A . 2 SER HB2 1 1
10 4564 1 1 2 SER HB3 H -8.565 7.865 0.994 1.00 . A A . 2 SER HB3 1 1
10 4565 1 1 2 SER HG H -8.521 8.229 -1.258 1.00 . A A . 2 SER HG 1 1
10 4566 1 1 2 SER N N -5.215 7.811 0.431 1.00 . A A . 2 SER N 1 1
10 4567 1 1 2 SER O O -5.633 7.814 3.468 1.00 . A A . 2 SER O 1 1
10 4568 1 1 2 SER OG O -7.731 8.468 -0.767 1.00 . A A . 2 SER OG 1 1
10 4569 1 1 3 ASN C C -5.655 4.779 4.185 1.00 . A A . 3 ASN C 1 1
10 4570 1 1 3 ASN CA C -7.034 5.396 3.944 1.00 . A A . 3 ASN CA 1 1
10 4571 1 1 3 ASN CB C -8.110 4.305 3.847 1.00 . A A . 3 ASN CB 1 1
10 4572 1 1 3 ASN CG C -7.938 3.425 2.610 1.00 . A A . 3 ASN CG 1 1
10 4573 1 1 3 ASN H H -7.591 5.875 1.961 1.00 . A A . 3 ASN H 1 1
10 4574 1 1 3 ASN HA H -7.288 6.041 4.787 1.00 . A A . 3 ASN HA 1 1
10 4575 1 1 3 ASN HB2 H -8.062 3.674 4.736 1.00 . A A . 3 ASN HB2 1 1
10 4576 1 1 3 ASN HB3 H -9.095 4.774 3.815 1.00 . A A . 3 ASN HB3 1 1
10 4577 1 1 3 ASN HD21 H -9.169 4.645 1.560 1.00 . A A . 3 ASN HD21 1 1
10 4578 1 1 3 ASN N N -7.036 6.207 2.734 1.00 . A A . 3 ASN N 1 1
10 4579 1 1 3 ASN ND2 N -8.596 3.815 1.512 1.00 . A A . 3 ASN ND2 1 1
10 4580 1 1 3 ASN O O -4.987 4.354 3.243 1.00 . A A . 3 ASN O 1 1
10 4581 1 1 3 ASN OD1 O -7.221 2.427 2.653 1.00 . A A . 3 ASN OD1 1 1
10 4582 1 1 4 LEU C C -4.221 2.603 6.134 1.00 . A A . 4 LEU C 1 1
10 4583 1 1 4 LEU CA C -4.008 4.102 5.901 1.00 . A A . 4 LEU CA 1 1
10 4584 1 1 4 LEU CB C -3.448 4.836 7.133 1.00 . A A . 4 LEU CB 1 1
10 4585 1 1 4 LEU CD1 C -3.711 4.688 9.634 1.00 . A A . 4 LEU CD1 1 1
10 4586 1 1 4 LEU CD2 C -5.071 6.351 8.366 1.00 . A A . 4 LEU CD2 1 1
10 4587 1 1 4 LEU CG C -4.437 4.954 8.310 1.00 . A A . 4 LEU CG 1 1
10 4588 1 1 4 LEU H H -5.874 5.063 6.175 1.00 . A A . 4 LEU H 1 1
10 4589 1 1 4 LEU HA H -3.256 4.203 5.118 1.00 . A A . 4 LEU HA 1 1
10 4590 1 1 4 LEU HB2 H -2.553 4.302 7.456 1.00 . A A . 4 LEU HB2 1 1
10 4591 1 1 4 LEU HB3 H -3.133 5.836 6.831 1.00 . A A . 4 LEU HB3 1 1
10 4592 1 1 4 LEU HD11 H -2.899 5.405 9.767 1.00 . A A . 4 LEU HD11 1 1
10 4593 1 1 4 LEU HD12 H -4.411 4.784 10.465 1.00 . A A . 4 LEU HD12 1 1
10 4594 1 1 4 LEU HD13 H -3.302 3.678 9.637 1.00 . A A . 4 LEU HD13 1 1
10 4595 1 1 4 LEU HD21 H -5.585 6.581 7.434 1.00 . A A . 4 LEU HD21 1 1
10 4596 1 1 4 LEU HD22 H -5.793 6.392 9.182 1.00 . A A . 4 LEU HD22 1 1
10 4597 1 1 4 LEU HD23 H -4.301 7.103 8.538 1.00 . A A . 4 LEU HD23 1 1
10 4598 1 1 4 LEU HG H -5.232 4.214 8.212 1.00 . A A . 4 LEU HG 1 1
10 4599 1 1 4 LEU N N -5.252 4.716 5.460 1.00 . A A . 4 LEU N 1 1
10 4600 1 1 4 LEU O O -3.993 2.095 7.231 1.00 . A A . 4 LEU O 1 1
10 4601 1 1 5 SER C C -4.298 -0.069 3.734 1.00 . A A . 5 SER C 1 1
10 4602 1 1 5 SER CA C -4.846 0.460 5.057 1.00 . A A . 5 SER CA 1 1
10 4603 1 1 5 SER CB C -6.328 0.124 5.257 1.00 . A A . 5 SER CB 1 1
10 4604 1 1 5 SER H H -4.819 2.399 4.214 1.00 . A A . 5 SER H 1 1
10 4605 1 1 5 SER HA H -4.284 -0.003 5.869 1.00 . A A . 5 SER HA 1 1
10 4606 1 1 5 SER HB2 H -6.659 0.503 6.224 1.00 . A A . 5 SER HB2 1 1
10 4607 1 1 5 SER HB3 H -6.936 0.577 4.475 1.00 . A A . 5 SER HB3 1 1
10 4608 1 1 5 SER HG H -7.445 -1.463 5.362 1.00 . A A . 5 SER HG 1 1
10 4609 1 1 5 SER N N -4.651 1.902 5.078 1.00 . A A . 5 SER N 1 1
10 4610 1 1 5 SER O O -3.330 -0.825 3.728 1.00 . A A . 5 SER O 1 1
10 4611 1 1 5 SER OG O -6.513 -1.275 5.229 1.00 . A A . 5 SER OG 1 1
10 4612 1 1 6 THR C C -2.963 0.798 1.161 1.00 . A A . 6 THR C 1 1
10 4613 1 1 6 THR CA C -4.329 0.120 1.289 1.00 . A A . 6 THR CA 1 1
10 4614 1 1 6 THR CB C -5.287 0.637 0.205 1.00 . A A . 6 THR CB 1 1
10 4615 1 1 6 THR CG2 C -6.636 -0.089 0.243 1.00 . A A . 6 THR CG2 1 1
10 4616 1 1 6 THR H H -5.670 0.999 2.680 1.00 . A A . 6 THR H 1 1
10 4617 1 1 6 THR HA H -4.202 -0.956 1.153 1.00 . A A . 6 THR HA 1 1
10 4618 1 1 6 THR HB H -4.829 0.461 -0.768 1.00 . A A . 6 THR HB 1 1
10 4619 1 1 6 THR HG1 H -5.923 2.193 1.187 1.00 . A A . 6 THR HG1 1 1
10 4620 1 1 6 THR HG21 H -6.481 -1.163 0.143 1.00 . A A . 6 THR HG21 1 1
10 4621 1 1 6 THR HG22 H -7.155 0.111 1.180 1.00 . A A . 6 THR HG22 1 1
10 4622 1 1 6 THR HG23 H -7.256 0.254 -0.585 1.00 . A A . 6 THR HG23 1 1
10 4623 1 1 6 THR N N -4.881 0.370 2.613 1.00 . A A . 6 THR N 1 1
10 4624 1 1 6 THR O O -2.019 0.203 0.644 1.00 . A A . 6 THR O 1 1
10 4625 1 1 6 THR OG1 O -5.489 2.028 0.347 1.00 . A A . 6 THR OG1 1 1
10 4626 1 1 7 CYS C C -0.538 2.379 2.349 1.00 . A A . 7 CYS C 1 1
10 4627 1 1 7 CYS CA C -1.703 2.894 1.506 1.00 . A A . 7 CYS CA 1 1
10 4628 1 1 7 CYS CB C -2.082 4.325 1.890 1.00 . A A . 7 CYS CB 1 1
10 4629 1 1 7 CYS H H -3.697 2.463 2.051 1.00 . A A . 7 CYS H 1 1
10 4630 1 1 7 CYS HA H -1.403 2.900 0.457 1.00 . A A . 7 CYS HA 1 1
10 4631 1 1 7 CYS HB2 H -2.982 4.589 1.340 1.00 . A A . 7 CYS HB2 1 1
10 4632 1 1 7 CYS HB3 H -2.309 4.368 2.954 1.00 . A A . 7 CYS HB3 1 1
10 4633 1 1 7 CYS N N -2.875 2.048 1.635 1.00 . A A . 7 CYS N 1 1
10 4634 1 1 7 CYS O O 0.585 2.326 1.853 1.00 . A A . 7 CYS O 1 1
10 4635 1 1 7 CYS SG S -0.824 5.574 1.528 1.00 . A A . 7 CYS SG 1 1
10 4636 1 1 8 VAL C C 0.830 0.209 4.074 1.00 . A A . 8 VAL C 1 1
10 4637 1 1 8 VAL CA C 0.252 1.555 4.525 1.00 . A A . 8 VAL CA 1 1
10 4638 1 1 8 VAL CB C -0.254 1.556 5.980 1.00 . A A . 8 VAL CB 1 1
10 4639 1 1 8 VAL CG1 C -1.226 0.415 6.294 1.00 . A A . 8 VAL CG1 1 1
10 4640 1 1 8 VAL CG2 C 0.922 1.499 6.962 1.00 . A A . 8 VAL CG2 1 1
10 4641 1 1 8 VAL H H -1.738 2.067 3.965 1.00 . A A . 8 VAL H 1 1
10 4642 1 1 8 VAL HA H 1.054 2.294 4.473 1.00 . A A . 8 VAL HA 1 1
10 4643 1 1 8 VAL HB H -0.786 2.494 6.151 1.00 . A A . 8 VAL HB 1 1
10 4644 1 1 8 VAL HG11 H -2.029 0.419 5.564 1.00 . A A . 8 VAL HG11 1 1
10 4645 1 1 8 VAL HG12 H -0.716 -0.548 6.271 1.00 . A A . 8 VAL HG12 1 1
10 4646 1 1 8 VAL HG13 H -1.650 0.559 7.288 1.00 . A A . 8 VAL HG13 1 1
10 4647 1 1 8 VAL HG21 H 1.596 2.337 6.786 1.00 . A A . 8 VAL HG21 1 1
10 4648 1 1 8 VAL HG22 H 0.549 1.559 7.985 1.00 . A A . 8 VAL HG22 1 1
10 4649 1 1 8 VAL HG23 H 1.472 0.566 6.840 1.00 . A A . 8 VAL HG23 1 1
10 4650 1 1 8 VAL N N -0.793 2.008 3.613 1.00 . A A . 8 VAL N 1 1
10 4651 1 1 8 VAL O O 2.049 0.048 4.052 1.00 . A A . 8 VAL O 1 1
10 4652 1 1 9 LEU C C 1.169 -1.836 1.842 1.00 . A A . 9 LEU C 1 1
10 4653 1 1 9 LEU CA C 0.378 -2.028 3.137 1.00 . A A . 9 LEU CA 1 1
10 4654 1 1 9 LEU CB C -0.843 -2.928 2.894 1.00 . A A . 9 LEU CB 1 1
10 4655 1 1 9 LEU CD1 C -2.847 -4.110 3.816 1.00 . A A . 9 LEU CD1 1 1
10 4656 1 1 9 LEU CD2 C -0.668 -4.366 4.997 1.00 . A A . 9 LEU CD2 1 1
10 4657 1 1 9 LEU CG C -1.539 -3.399 4.184 1.00 . A A . 9 LEU CG 1 1
10 4658 1 1 9 LEU H H -1.026 -0.543 3.716 1.00 . A A . 9 LEU H 1 1
10 4659 1 1 9 LEU HA H 1.037 -2.513 3.854 1.00 . A A . 9 LEU HA 1 1
10 4660 1 1 9 LEU HB2 H -1.556 -2.379 2.278 1.00 . A A . 9 LEU HB2 1 1
10 4661 1 1 9 LEU HB3 H -0.524 -3.810 2.336 1.00 . A A . 9 LEU HB3 1 1
10 4662 1 1 9 LEU HD11 H -3.490 -3.444 3.240 1.00 . A A . 9 LEU HD11 1 1
10 4663 1 1 9 LEU HD12 H -2.633 -4.998 3.220 1.00 . A A . 9 LEU HD12 1 1
10 4664 1 1 9 LEU HD13 H -3.375 -4.407 4.723 1.00 . A A . 9 LEU HD13 1 1
10 4665 1 1 9 LEU HD21 H -0.342 -5.197 4.370 1.00 . A A . 9 LEU HD21 1 1
10 4666 1 1 9 LEU HD22 H 0.204 -3.853 5.398 1.00 . A A . 9 LEU HD22 1 1
10 4667 1 1 9 LEU HD23 H -1.243 -4.759 5.835 1.00 . A A . 9 LEU HD23 1 1
10 4668 1 1 9 LEU HG H -1.777 -2.541 4.813 1.00 . A A . 9 LEU HG 1 1
10 4669 1 1 9 LEU N N -0.035 -0.738 3.678 1.00 . A A . 9 LEU N 1 1
10 4670 1 1 9 LEU O O 2.206 -2.470 1.659 1.00 . A A . 9 LEU O 1 1
10 4671 1 1 10 GLY C C 2.771 -0.058 -0.033 1.00 . A A . 10 GLY C 1 1
10 4672 1 1 10 GLY CA C 1.365 -0.606 -0.285 1.00 . A A . 10 GLY CA 1 1
10 4673 1 1 10 GLY H H -0.171 -0.467 1.165 1.00 . A A . 10 GLY H 1 1
10 4674 1 1 10 GLY HA2 H 1.422 -1.490 -0.921 1.00 . A A . 10 GLY HA2 1 1
10 4675 1 1 10 GLY HA3 H 0.779 0.157 -0.798 1.00 . A A . 10 GLY HA3 1 1
10 4676 1 1 10 GLY N N 0.692 -0.951 0.957 1.00 . A A . 10 GLY N 1 1
10 4677 1 1 10 GLY O O 3.717 -0.463 -0.705 1.00 . A A . 10 GLY O 1 1
10 4678 1 1 11 LYS C C 5.189 0.510 1.762 1.00 . A A . 11 LYS C 1 1
10 4679 1 1 11 LYS CA C 4.149 1.519 1.277 1.00 . A A . 11 LYS CA 1 1
10 4680 1 1 11 LYS CB C 3.894 2.615 2.321 1.00 . A A . 11 LYS CB 1 1
10 4681 1 1 11 LYS CD C 4.899 4.489 3.673 1.00 . A A . 11 LYS CD 1 1
10 4682 1 1 11 LYS CE C 6.160 5.302 3.988 1.00 . A A . 11 LYS CE 1 1
10 4683 1 1 11 LYS CG C 5.182 3.377 2.657 1.00 . A A . 11 LYS CG 1 1
10 4684 1 1 11 LYS H H 2.077 1.129 1.457 1.00 . A A . 11 LYS H 1 1
10 4685 1 1 11 LYS HA H 4.528 2.001 0.374 1.00 . A A . 11 LYS HA 1 1
10 4686 1 1 11 LYS HB2 H 3.164 3.319 1.921 1.00 . A A . 11 LYS HB2 1 1
10 4687 1 1 11 LYS HB3 H 3.491 2.173 3.233 1.00 . A A . 11 LYS HB3 1 1
10 4688 1 1 11 LYS HD2 H 4.146 5.163 3.262 1.00 . A A . 11 LYS HD2 1 1
10 4689 1 1 11 LYS HD3 H 4.512 4.051 4.595 1.00 . A A . 11 LYS HD3 1 1
10 4690 1 1 11 LYS HE2 H 6.563 5.724 3.067 1.00 . A A . 11 LYS HE2 1 1
10 4691 1 1 11 LYS HE3 H 5.893 6.118 4.660 1.00 . A A . 11 LYS HE3 1 1
10 4692 1 1 11 LYS HG2 H 5.914 2.689 3.078 1.00 . A A . 11 LYS HG2 1 1
10 4693 1 1 11 LYS HG3 H 5.588 3.816 1.745 1.00 . A A . 11 LYS HG3 1 1
10 4694 1 1 11 LYS HZ1 H 6.831 4.087 5.491 1.00 . A A . 11 LYS HZ1 1 1
10 4695 1 1 11 LYS HZ2 H 7.491 3.745 4.018 1.00 . A A . 11 LYS HZ2 1 1
10 4696 1 1 11 LYS HZ3 H 7.995 5.068 4.859 1.00 . A A . 11 LYS HZ3 1 1
10 4697 1 1 11 LYS N N 2.899 0.856 0.938 1.00 . A A . 11 LYS N 1 1
10 4698 1 1 11 LYS NZ N 7.200 4.486 4.639 1.00 . A A . 11 LYS NZ 1 1
10 4699 1 1 11 LYS O O 6.284 0.461 1.207 1.00 . A A . 11 LYS O 1 1
10 4700 1 1 12 LEU C C 6.156 -2.350 2.396 1.00 . A A . 12 LEU C 1 1
10 4701 1 1 12 LEU CA C 5.806 -1.227 3.375 1.00 . A A . 12 LEU CA 1 1
10 4702 1 1 12 LEU CB C 5.332 -1.720 4.753 1.00 . A A . 12 LEU CB 1 1
10 4703 1 1 12 LEU CD1 C 4.393 -4.093 4.630 1.00 . A A . 12 LEU CD1 1 1
10 4704 1 1 12 LEU CD2 C 3.307 -2.388 6.070 1.00 . A A . 12 LEU CD2 1 1
10 4705 1 1 12 LEU CG C 4.068 -2.597 4.755 1.00 . A A . 12 LEU CG 1 1
10 4706 1 1 12 LEU H H 3.945 -0.199 3.212 1.00 . A A . 12 LEU H 1 1
10 4707 1 1 12 LEU HA H 6.727 -0.675 3.570 1.00 . A A . 12 LEU HA 1 1
10 4708 1 1 12 LEU HB2 H 6.144 -2.266 5.234 1.00 . A A . 12 LEU HB2 1 1
10 4709 1 1 12 LEU HB3 H 5.139 -0.827 5.349 1.00 . A A . 12 LEU HB3 1 1
10 4710 1 1 12 LEU HD11 H 4.921 -4.310 3.705 1.00 . A A . 12 LEU HD11 1 1
10 4711 1 1 12 LEU HD12 H 5.011 -4.412 5.470 1.00 . A A . 12 LEU HD12 1 1
10 4712 1 1 12 LEU HD13 H 3.466 -4.667 4.637 1.00 . A A . 12 LEU HD13 1 1
10 4713 1 1 12 LEU HD21 H 3.941 -2.661 6.915 1.00 . A A . 12 LEU HD21 1 1
10 4714 1 1 12 LEU HD22 H 3.011 -1.344 6.171 1.00 . A A . 12 LEU HD22 1 1
10 4715 1 1 12 LEU HD23 H 2.410 -3.007 6.084 1.00 . A A . 12 LEU HD23 1 1
10 4716 1 1 12 LEU HG H 3.418 -2.300 3.936 1.00 . A A . 12 LEU HG 1 1
10 4717 1 1 12 LEU N N 4.863 -0.278 2.795 1.00 . A A . 12 LEU N 1 1
10 4718 1 1 12 LEU O O 7.300 -2.796 2.378 1.00 . A A . 12 LEU O 1 1
10 4719 1 1 13 SER C C 6.471 -3.290 -0.475 1.00 . A A . 13 SER C 1 1
10 4720 1 1 13 SER CA C 5.443 -3.795 0.539 1.00 . A A . 13 SER CA 1 1
10 4721 1 1 13 SER CB C 4.125 -4.175 -0.144 1.00 . A A . 13 SER CB 1 1
10 4722 1 1 13 SER H H 4.273 -2.387 1.619 1.00 . A A . 13 SER H 1 1
10 4723 1 1 13 SER HA H 5.838 -4.690 1.024 1.00 . A A . 13 SER HA 1 1
10 4724 1 1 13 SER HB2 H 3.437 -4.586 0.595 1.00 . A A . 13 SER HB2 1 1
10 4725 1 1 13 SER HB3 H 3.672 -3.298 -0.608 1.00 . A A . 13 SER HB3 1 1
10 4726 1 1 13 SER HG H 4.751 -5.922 -0.721 1.00 . A A . 13 SER HG 1 1
10 4727 1 1 13 SER N N 5.201 -2.785 1.562 1.00 . A A . 13 SER N 1 1
10 4728 1 1 13 SER O O 7.454 -3.976 -0.745 1.00 . A A . 13 SER O 1 1
10 4729 1 1 13 SER OG O 4.354 -5.152 -1.136 1.00 . A A . 13 SER OG 1 1
10 4730 1 1 14 GLN C C 8.538 -1.252 -1.332 1.00 . A A . 14 GLN C 1 1
10 4731 1 1 14 GLN CA C 7.143 -1.409 -1.940 1.00 . A A . 14 GLN CA 1 1
10 4732 1 1 14 GLN CB C 6.517 -0.061 -2.335 1.00 . A A . 14 GLN CB 1 1
10 4733 1 1 14 GLN CD C 8.537 1.505 -2.567 1.00 . A A . 14 GLN CD 1 1
10 4734 1 1 14 GLN CG C 7.382 0.793 -3.275 1.00 . A A . 14 GLN CG 1 1
10 4735 1 1 14 GLN H H 5.413 -1.581 -0.733 1.00 . A A . 14 GLN H 1 1
10 4736 1 1 14 GLN HA H 7.225 -2.019 -2.841 1.00 . A A . 14 GLN HA 1 1
10 4737 1 1 14 GLN HB2 H 5.583 -0.277 -2.856 1.00 . A A . 14 GLN HB2 1 1
10 4738 1 1 14 GLN HB3 H 6.272 0.513 -1.441 1.00 . A A . 14 GLN HB3 1 1
10 4739 1 1 14 GLN HE21 H 7.260 2.456 -1.293 1.00 . A A . 14 GLN HE21 1 1
10 4740 1 1 14 GLN HE22 H 8.958 2.813 -1.063 1.00 . A A . 14 GLN HE22 1 1
10 4741 1 1 14 GLN HG2 H 7.769 0.164 -4.078 1.00 . A A . 14 GLN HG2 1 1
10 4742 1 1 14 GLN HG3 H 6.747 1.560 -3.720 1.00 . A A . 14 GLN HG3 1 1
10 4743 1 1 14 GLN N N 6.246 -2.083 -1.011 1.00 . A A . 14 GLN N 1 1
10 4744 1 1 14 GLN NE2 N 8.226 2.326 -1.559 1.00 . A A . 14 GLN NE2 1 1
10 4745 1 1 14 GLN O O 9.529 -1.571 -1.984 1.00 . A A . 14 GLN O 1 1
10 4746 1 1 14 GLN OE1 O 9.697 1.319 -2.928 1.00 . A A . 14 GLN OE1 1 1
10 4747 1 1 15 GLU C C 10.688 -1.739 0.784 1.00 . A A . 15 GLU C 1 1
10 4748 1 1 15 GLU CA C 9.850 -0.469 0.613 1.00 . A A . 15 GLU CA 1 1
10 4749 1 1 15 GLU CB C 9.512 0.185 1.958 1.00 . A A . 15 GLU CB 1 1
10 4750 1 1 15 GLU CD C 10.379 1.332 4.021 1.00 . A A . 15 GLU CD 1 1
10 4751 1 1 15 GLU CG C 10.763 0.614 2.730 1.00 . A A . 15 GLU CG 1 1
10 4752 1 1 15 GLU H H 7.748 -0.525 0.383 1.00 . A A . 15 GLU H 1 1
10 4753 1 1 15 GLU HA H 10.419 0.250 0.020 1.00 . A A . 15 GLU HA 1 1
10 4754 1 1 15 GLU HB2 H 8.903 1.070 1.770 1.00 . A A . 15 GLU HB2 1 1
10 4755 1 1 15 GLU HB3 H 8.938 -0.511 2.571 1.00 . A A . 15 GLU HB3 1 1
10 4756 1 1 15 GLU HG2 H 11.362 -0.262 2.977 1.00 . A A . 15 GLU HG2 1 1
10 4757 1 1 15 GLU HG3 H 11.360 1.284 2.111 1.00 . A A . 15 GLU HG3 1 1
10 4758 1 1 15 GLU N N 8.609 -0.754 -0.092 1.00 . A A . 15 GLU N 1 1
10 4759 1 1 15 GLU O O 11.855 -1.761 0.396 1.00 . A A . 15 GLU O 1 1
10 4760 1 1 15 GLU OE1 O 10.082 2.543 3.933 1.00 . A A . 15 GLU OE1 1 1
10 4761 1 1 15 GLU OE2 O 10.380 0.655 5.072 1.00 . A A . 15 GLU OE2 1 1
10 4762 1 1 16 LEU C C 11.183 -4.706 0.242 1.00 . A A . 16 LEU C 1 1
10 4763 1 1 16 LEU CA C 10.736 -4.080 1.566 1.00 . A A . 16 LEU CA 1 1
10 4764 1 1 16 LEU CB C 9.792 -5.027 2.321 1.00 . A A . 16 LEU CB 1 1
10 4765 1 1 16 LEU CD1 C 8.350 -5.395 4.336 1.00 . A A . 16 LEU CD1 1 1
10 4766 1 1 16 LEU CD2 C 10.761 -4.839 4.670 1.00 . A A . 16 LEU CD2 1 1
10 4767 1 1 16 LEU CG C 9.536 -4.600 3.778 1.00 . A A . 16 LEU CG 1 1
10 4768 1 1 16 LEU H H 9.124 -2.704 1.639 1.00 . A A . 16 LEU H 1 1
10 4769 1 1 16 LEU HA H 11.629 -3.920 2.167 1.00 . A A . 16 LEU HA 1 1
10 4770 1 1 16 LEU HB2 H 8.844 -5.064 1.781 1.00 . A A . 16 LEU HB2 1 1
10 4771 1 1 16 LEU HB3 H 10.218 -6.031 2.325 1.00 . A A . 16 LEU HB3 1 1
10 4772 1 1 16 LEU HD11 H 7.462 -5.217 3.730 1.00 . A A . 16 LEU HD11 1 1
10 4773 1 1 16 LEU HD12 H 8.579 -6.461 4.328 1.00 . A A . 16 LEU HD12 1 1
10 4774 1 1 16 LEU HD13 H 8.143 -5.081 5.360 1.00 . A A . 16 LEU HD13 1 1
10 4775 1 1 16 LEU HD21 H 11.067 -5.885 4.616 1.00 . A A . 16 LEU HD21 1 1
10 4776 1 1 16 LEU HD22 H 11.592 -4.206 4.363 1.00 . A A . 16 LEU HD22 1 1
10 4777 1 1 16 LEU HD23 H 10.513 -4.597 5.703 1.00 . A A . 16 LEU HD23 1 1
10 4778 1 1 16 LEU HG H 9.285 -3.540 3.820 1.00 . A A . 16 LEU HG 1 1
10 4779 1 1 16 LEU N N 10.088 -2.793 1.351 1.00 . A A . 16 LEU N 1 1
10 4780 1 1 16 LEU O O 12.271 -5.271 0.177 1.00 . A A . 16 LEU O 1 1
10 4781 1 1 17 HIS C C 11.857 -4.330 -2.770 1.00 . A A . 17 HIS C 1 1
10 4782 1 1 17 HIS CA C 10.693 -5.102 -2.138 1.00 . A A . 17 HIS CA 1 1
10 4783 1 1 17 HIS CB C 9.448 -5.049 -3.031 1.00 . A A . 17 HIS CB 1 1
10 4784 1 1 17 HIS CD2 C 9.640 -4.942 -5.656 1.00 . A A . 17 HIS CD2 1 1
10 4785 1 1 17 HIS CE1 C 10.299 -6.955 -6.013 1.00 . A A . 17 HIS CE1 1 1
10 4786 1 1 17 HIS CG C 9.703 -5.555 -4.427 1.00 . A A . 17 HIS CG 1 1
10 4787 1 1 17 HIS H H 9.477 -4.124 -0.698 1.00 . A A . 17 HIS H 1 1
10 4788 1 1 17 HIS HA H 10.992 -6.147 -2.040 1.00 . A A . 17 HIS HA 1 1
10 4789 1 1 17 HIS HB2 H 8.663 -5.659 -2.584 1.00 . A A . 17 HIS HB2 1 1
10 4790 1 1 17 HIS HB3 H 9.093 -4.020 -3.096 1.00 . A A . 17 HIS HB3 1 1
10 4791 1 1 17 HIS HD1 H 10.291 -7.573 -3.999 1.00 . A A . 17 HIS HD1 1 1
10 4792 1 1 17 HIS HD2 H 9.355 -3.913 -5.815 1.00 . A A . 17 HIS HD2 1 1
10 4793 1 1 17 HIS HE1 H 10.631 -7.859 -6.502 1.00 . A A . 17 HIS HE1 1 1
10 4794 1 1 17 HIS N N 10.363 -4.596 -0.811 1.00 . A A . 17 HIS N 1 1
10 4795 1 1 17 HIS ND1 N 10.130 -6.849 -4.684 1.00 . A A . 17 HIS ND1 1 1
10 4796 1 1 17 HIS NE2 N 10.015 -5.825 -6.664 1.00 . A A . 17 HIS NE2 1 1
10 4797 1 1 17 HIS O O 12.649 -4.919 -3.504 1.00 . A A . 17 HIS O 1 1
10 4798 1 1 18 LYS C C 14.365 -2.552 -2.436 1.00 . A A . 18 LYS C 1 1
10 4799 1 1 18 LYS CA C 13.011 -2.173 -3.038 1.00 . A A . 18 LYS CA 1 1
10 4800 1 1 18 LYS CB C 12.656 -0.698 -2.805 1.00 . A A . 18 LYS CB 1 1
10 4801 1 1 18 LYS CD C 13.266 1.703 -3.226 1.00 . A A . 18 LYS CD 1 1
10 4802 1 1 18 LYS CE C 14.294 2.684 -3.800 1.00 . A A . 18 LYS CE 1 1
10 4803 1 1 18 LYS CG C 13.714 0.245 -3.389 1.00 . A A . 18 LYS CG 1 1
10 4804 1 1 18 LYS H H 11.275 -2.589 -1.895 1.00 . A A . 18 LYS H 1 1
10 4805 1 1 18 LYS HA H 13.055 -2.330 -4.117 1.00 . A A . 18 LYS HA 1 1
10 4806 1 1 18 LYS HB2 H 11.702 -0.495 -3.292 1.00 . A A . 18 LYS HB2 1 1
10 4807 1 1 18 LYS HB3 H 12.554 -0.498 -1.739 1.00 . A A . 18 LYS HB3 1 1
10 4808 1 1 18 LYS HD2 H 12.325 1.843 -3.758 1.00 . A A . 18 LYS HD2 1 1
10 4809 1 1 18 LYS HD3 H 13.108 1.923 -2.169 1.00 . A A . 18 LYS HD3 1 1
10 4810 1 1 18 LYS HE2 H 14.490 2.441 -4.844 1.00 . A A . 18 LYS HE2 1 1
10 4811 1 1 18 LYS HE3 H 13.884 3.693 -3.746 1.00 . A A . 18 LYS HE3 1 1
10 4812 1 1 18 LYS HG2 H 14.660 0.096 -2.868 1.00 . A A . 18 LYS HG2 1 1
10 4813 1 1 18 LYS HG3 H 13.850 0.026 -4.448 1.00 . A A . 18 LYS HG3 1 1
10 4814 1 1 18 LYS HZ1 H 15.383 2.884 -2.081 1.00 . A A . 18 LYS HZ1 1 1
10 4815 1 1 18 LYS HZ2 H 15.976 1.741 -3.112 1.00 . A A . 18 LYS HZ2 1 1
10 4816 1 1 18 LYS HZ3 H 16.196 3.341 -3.440 1.00 . A A . 18 LYS HZ3 1 1
10 4817 1 1 18 LYS N N 11.961 -3.023 -2.498 1.00 . A A . 18 LYS N 1 1
10 4818 1 1 18 LYS NZ N 15.561 2.660 -3.049 1.00 . A A . 18 LYS NZ 1 1
10 4819 1 1 18 LYS O O 15.285 -2.896 -3.177 1.00 . A A . 18 LYS O 1 1
10 4820 1 1 19 LEU C C 16.077 -4.295 -0.538 1.00 . A A . 19 LEU C 1 1
10 4821 1 1 19 LEU CA C 15.737 -2.806 -0.413 1.00 . A A . 19 LEU CA 1 1
10 4822 1 1 19 LEU CB C 15.724 -2.267 1.029 1.00 . A A . 19 LEU CB 1 1
10 4823 1 1 19 LEU CD1 C 15.219 -3.958 2.860 1.00 . A A . 19 LEU CD1 1 1
10 4824 1 1 19 LEU CD2 C 14.074 -1.754 2.859 1.00 . A A . 19 LEU CD2 1 1
10 4825 1 1 19 LEU CG C 14.647 -2.856 1.960 1.00 . A A . 19 LEU CG 1 1
10 4826 1 1 19 LEU H H 13.696 -2.210 -0.544 1.00 . A A . 19 LEU H 1 1
10 4827 1 1 19 LEU HA H 16.533 -2.255 -0.920 1.00 . A A . 19 LEU HA 1 1
10 4828 1 1 19 LEU HB2 H 16.708 -2.415 1.475 1.00 . A A . 19 LEU HB2 1 1
10 4829 1 1 19 LEU HB3 H 15.564 -1.191 0.950 1.00 . A A . 19 LEU HB3 1 1
10 4830 1 1 19 LEU HD11 H 15.720 -4.725 2.274 1.00 . A A . 19 LEU HD11 1 1
10 4831 1 1 19 LEU HD12 H 15.937 -3.526 3.557 1.00 . A A . 19 LEU HD12 1 1
10 4832 1 1 19 LEU HD13 H 14.411 -4.420 3.428 1.00 . A A . 19 LEU HD13 1 1
10 4833 1 1 19 LEU HD21 H 13.637 -0.963 2.250 1.00 . A A . 19 LEU HD21 1 1
10 4834 1 1 19 LEU HD22 H 13.298 -2.170 3.503 1.00 . A A . 19 LEU HD22 1 1
10 4835 1 1 19 LEU HD23 H 14.863 -1.328 3.479 1.00 . A A . 19 LEU HD23 1 1
10 4836 1 1 19 LEU HG H 13.828 -3.264 1.371 1.00 . A A . 19 LEU HG 1 1
10 4837 1 1 19 LEU N N 14.490 -2.493 -1.102 1.00 . A A . 19 LEU N 1 1
10 4838 1 1 19 LEU O O 17.178 -4.622 -0.974 1.00 . A A . 19 LEU O 1 1
10 4839 1 1 20 GLN C C 16.392 -7.244 0.344 1.00 . A A . 20 GLN C 1 1
10 4840 1 1 20 GLN CA C 15.169 -6.627 -0.345 1.00 . A A . 20 GLN CA 1 1
10 4841 1 1 20 GLN CB C 15.005 -7.014 -1.822 1.00 . A A . 20 GLN CB 1 1
10 4842 1 1 20 GLN CD C 14.535 -8.857 -3.470 1.00 . A A . 20 GLN CD 1 1
10 4843 1 1 20 GLN CG C 14.850 -8.526 -2.014 1.00 . A A . 20 GLN CG 1 1
10 4844 1 1 20 GLN H H 14.239 -4.803 0.118 1.00 . A A . 20 GLN H 1 1
10 4845 1 1 20 GLN HA H 14.294 -7.014 0.178 1.00 . A A . 20 GLN HA 1 1
10 4846 1 1 20 GLN HB2 H 14.094 -6.541 -2.187 1.00 . A A . 20 GLN HB2 1 1
10 4847 1 1 20 GLN HB3 H 15.842 -6.645 -2.416 1.00 . A A . 20 GLN HB3 1 1
10 4848 1 1 20 GLN HE21 H 16.477 -8.558 -4.011 1.00 . A A . 20 GLN HE21 1 1
10 4849 1 1 20 GLN HE22 H 15.397 -9.017 -5.309 1.00 . A A . 20 GLN HE22 1 1
10 4850 1 1 20 GLN HG2 H 15.765 -9.041 -1.720 1.00 . A A . 20 GLN HG2 1 1
10 4851 1 1 20 GLN HG3 H 14.033 -8.883 -1.386 1.00 . A A . 20 GLN HG3 1 1
10 4852 1 1 20 GLN N N 15.119 -5.175 -0.207 1.00 . A A . 20 GLN N 1 1
10 4853 1 1 20 GLN NE2 N 15.553 -8.807 -4.334 1.00 . A A . 20 GLN NE2 1 1
10 4854 1 1 20 GLN O O 16.308 -7.628 1.509 1.00 . A A . 20 GLN O 1 1
10 4855 1 1 20 GLN OE1 O 13.391 -9.152 -3.810 1.00 . A A . 20 GLN OE1 1 1
10 4856 1 1 21 THR C C 19.340 -6.891 1.261 1.00 . A A . 21 THR C 1 1
10 4857 1 1 21 THR CA C 18.796 -7.806 0.155 1.00 . A A . 21 THR CA 1 1
10 4858 1 1 21 THR CB C 19.801 -7.966 -0.998 1.00 . A A . 21 THR CB 1 1
10 4859 1 1 21 THR CG2 C 20.195 -6.632 -1.647 1.00 . A A . 21 THR CG2 1 1
10 4860 1 1 21 THR H H 17.514 -6.979 -1.315 1.00 . A A . 21 THR H 1 1
10 4861 1 1 21 THR HA H 18.631 -8.796 0.586 1.00 . A A . 21 THR HA 1 1
10 4862 1 1 21 THR HB H 19.353 -8.603 -1.763 1.00 . A A . 21 THR HB 1 1
10 4863 1 1 21 THR HG1 H 21.565 -8.738 -1.267 1.00 . A A . 21 THR HG1 1 1
10 4864 1 1 21 THR HG21 H 19.314 -6.114 -2.022 1.00 . A A . 21 THR HG21 1 1
10 4865 1 1 21 THR HG22 H 20.711 -5.994 -0.929 1.00 . A A . 21 THR HG22 1 1
10 4866 1 1 21 THR HG23 H 20.866 -6.826 -2.484 1.00 . A A . 21 THR HG23 1 1
10 4867 1 1 21 THR N N 17.521 -7.333 -0.370 1.00 . A A . 21 THR N 1 1
10 4868 1 1 21 THR O O 20.138 -7.342 2.080 1.00 . A A . 21 THR O 1 1
10 4869 1 1 21 THR OG1 O 20.966 -8.611 -0.527 1.00 . A A . 21 THR OG1 1 1
10 4870 1 1 22 TYR C C 20.822 -4.277 2.077 1.00 . A A . 22 TYR C 1 1
10 4871 1 1 22 TYR CA C 19.326 -4.582 2.207 1.00 . A A . 22 TYR CA 1 1
10 4872 1 1 22 TYR CB C 18.924 -4.913 3.655 1.00 . A A . 22 TYR CB 1 1
10 4873 1 1 22 TYR CD1 C 19.027 -2.535 4.535 1.00 . A A . 22 TYR CD1 1 1
10 4874 1 1 22 TYR CD2 C 20.377 -4.244 5.622 1.00 . A A . 22 TYR CD2 1 1
10 4875 1 1 22 TYR CE1 C 19.631 -1.550 5.336 1.00 . A A . 22 TYR CE1 1 1
10 4876 1 1 22 TYR CE2 C 20.975 -3.260 6.427 1.00 . A A . 22 TYR CE2 1 1
10 4877 1 1 22 TYR CG C 19.408 -3.885 4.665 1.00 . A A . 22 TYR CG 1 1
10 4878 1 1 22 TYR CZ C 20.617 -1.910 6.271 1.00 . A A . 22 TYR CZ 1 1
10 4879 1 1 22 TYR H H 18.264 -5.329 0.556 1.00 . A A . 22 TYR H 1 1
10 4880 1 1 22 TYR HA H 18.767 -3.686 1.940 1.00 . A A . 22 TYR HA 1 1
10 4881 1 1 22 TYR HB2 H 17.837 -4.972 3.713 1.00 . A A . 22 TYR HB2 1 1
10 4882 1 1 22 TYR HB3 H 19.317 -5.888 3.938 1.00 . A A . 22 TYR HB3 1 1
10 4883 1 1 22 TYR HD1 H 18.288 -2.246 3.803 1.00 . A A . 22 TYR HD1 1 1
10 4884 1 1 22 TYR HD2 H 20.690 -5.273 5.724 1.00 . A A . 22 TYR HD2 1 1
10 4885 1 1 22 TYR HE1 H 19.347 -0.514 5.220 1.00 . A A . 22 TYR HE1 1 1
10 4886 1 1 22 TYR HE2 H 21.726 -3.542 7.151 1.00 . A A . 22 TYR HE2 1 1
10 4887 1 1 22 TYR HH H 21.895 -1.299 7.619 1.00 . A A . 22 TYR HH 1 1
10 4888 1 1 22 TYR N N 18.912 -5.619 1.275 1.00 . A A . 22 TYR N 1 1
10 4889 1 1 22 TYR O O 21.628 -4.849 2.811 1.00 . A A . 22 TYR O 1 1
10 4890 1 1 22 TYR OH O 21.228 -0.950 7.023 1.00 . A A . 22 TYR OH 1 1
10 4891 1 1 23 PRO C C 22.789 -2.093 2.559 1.00 . A A . 23 PRO C 1 1
10 4892 1 1 23 PRO CA C 22.521 -2.729 1.192 1.00 . A A . 23 PRO CA 1 1
10 4893 1 1 23 PRO CB C 22.495 -1.681 0.071 1.00 . A A . 23 PRO CB 1 1
10 4894 1 1 23 PRO CD C 20.378 -2.772 0.140 1.00 . A A . 23 PRO CD 1 1
10 4895 1 1 23 PRO CG C 21.373 -2.165 -0.846 1.00 . A A . 23 PRO CG 1 1
10 4896 1 1 23 PRO HA H 23.265 -3.493 0.957 1.00 . A A . 23 PRO HA 1 1
10 4897 1 1 23 PRO HB2 H 22.219 -0.702 0.465 1.00 . A A . 23 PRO HB2 1 1
10 4898 1 1 23 PRO HB3 H 23.450 -1.614 -0.450 1.00 . A A . 23 PRO HB3 1 1
10 4899 1 1 23 PRO HD2 H 19.748 -1.986 0.558 1.00 . A A . 23 PRO HD2 1 1
10 4900 1 1 23 PRO HD3 H 19.766 -3.523 -0.359 1.00 . A A . 23 PRO HD3 1 1
10 4901 1 1 23 PRO HG2 H 20.936 -1.357 -1.434 1.00 . A A . 23 PRO HG2 1 1
10 4902 1 1 23 PRO HG3 H 21.755 -2.948 -1.503 1.00 . A A . 23 PRO HG3 1 1
10 4903 1 1 23 PRO N N 21.202 -3.341 1.191 1.00 . A A . 23 PRO N 1 1
10 4904 1 1 23 PRO O O 22.006 -1.260 3.014 1.00 . A A . 23 PRO O 1 1
10 4905 1 1 24 ARG C C 24.524 -0.574 4.597 1.00 . A A . 24 ARG C 1 1
10 4906 1 1 24 ARG CA C 24.186 -2.067 4.576 1.00 . A A . 24 ARG CA 1 1
10 4907 1 1 24 ARG CB C 25.303 -2.927 5.184 1.00 . A A . 24 ARG CB 1 1
10 4908 1 1 24 ARG CD C 27.721 -3.634 5.120 1.00 . A A . 24 ARG CD 1 1
10 4909 1 1 24 ARG CG C 26.637 -2.799 4.437 1.00 . A A . 24 ARG CG 1 1
10 4910 1 1 24 ARG CZ C 30.208 -3.781 4.988 1.00 . A A . 24 ARG CZ 1 1
10 4911 1 1 24 ARG H H 24.470 -3.208 2.805 1.00 . A A . 24 ARG H 1 1
10 4912 1 1 24 ARG HA H 23.299 -2.228 5.189 1.00 . A A . 24 ARG HA 1 1
10 4913 1 1 24 ARG HB2 H 25.448 -2.620 6.220 1.00 . A A . 24 ARG HB2 1 1
10 4914 1 1 24 ARG HB3 H 24.990 -3.972 5.175 1.00 . A A . 24 ARG HB3 1 1
10 4915 1 1 24 ARG HD2 H 27.782 -3.338 6.168 1.00 . A A . 24 ARG HD2 1 1
10 4916 1 1 24 ARG HD3 H 27.458 -4.691 5.061 1.00 . A A . 24 ARG HD3 1 1
10 4917 1 1 24 ARG HE H 29.011 -2.926 3.593 1.00 . A A . 24 ARG HE 1 1
10 4918 1 1 24 ARG HG2 H 26.526 -3.130 3.404 1.00 . A A . 24 ARG HG2 1 1
10 4919 1 1 24 ARG HG3 H 26.957 -1.760 4.445 1.00 . A A . 24 ARG HG3 1 1
10 4920 1 1 24 ARG HH11 H 29.448 -4.679 6.660 1.00 . A A . 24 ARG HH11 1 1
10 4921 1 1 24 ARG HH12 H 31.190 -4.703 6.523 1.00 . A A . 24 ARG HH12 1 1
10 4922 1 1 24 ARG HH21 H 31.281 -2.976 3.447 1.00 . A A . 24 ARG HH21 1 1
10 4923 1 1 24 ARG HH22 H 32.230 -3.742 4.700 1.00 . A A . 24 ARG HH22 1 1
10 4924 1 1 24 ARG N N 23.870 -2.514 3.227 1.00 . A A . 24 ARG N 1 1
10 4925 1 1 24 ARG NE N 29.021 -3.419 4.475 1.00 . A A . 24 ARG NE 1 1
10 4926 1 1 24 ARG NH2 N 31.332 -3.476 4.324 1.00 . A A . 24 ARG NH2 1 1
10 4927 1 1 24 ARG O O 25.187 -0.070 3.690 1.00 . A A . 24 ARG O 1 1
10 4928 1 1 25 THR C C 25.520 1.783 6.647 1.00 . A A . 25 THR C 1 1
10 4929 1 1 25 THR CA C 24.257 1.558 5.813 1.00 . A A . 25 THR CA 1 1
10 4930 1 1 25 THR CB C 23.006 2.197 6.441 1.00 . A A . 25 THR CB 1 1
10 4931 1 1 25 THR CG2 C 21.825 2.165 5.465 1.00 . A A . 25 THR CG2 1 1
10 4932 1 1 25 THR H H 23.497 -0.348 6.332 1.00 . A A . 25 THR H 1 1
10 4933 1 1 25 THR HA H 24.407 2.041 4.846 1.00 . A A . 25 THR HA 1 1
10 4934 1 1 25 THR HB H 23.222 3.241 6.673 1.00 . A A . 25 THR HB 1 1
10 4935 1 1 25 THR HG1 H 22.361 0.643 7.422 1.00 . A A . 25 THR HG1 1 1
10 4936 1 1 25 THR HG21 H 22.081 2.711 4.557 1.00 . A A . 25 THR HG21 1 1
10 4937 1 1 25 THR HG22 H 21.570 1.138 5.203 1.00 . A A . 25 THR HG22 1 1
10 4938 1 1 25 THR HG23 H 20.957 2.637 5.928 1.00 . A A . 25 THR HG23 1 1
10 4939 1 1 25 THR N N 24.046 0.129 5.631 1.00 . A A . 25 THR N 1 1
10 4940 1 1 25 THR O O 25.443 2.054 7.845 1.00 . A A . 25 THR O 1 1
10 4941 1 1 25 THR OG1 O 22.640 1.537 7.636 1.00 . A A . 25 THR OG1 1 1
10 4942 1 1 26 ASP C C 28.116 3.388 7.034 1.00 . A A . 26 ASP C 1 1
10 4943 1 1 26 ASP CA C 27.979 1.918 6.633 1.00 . A A . 26 ASP CA 1 1
10 4944 1 1 26 ASP CB C 29.118 1.524 5.683 1.00 . A A . 26 ASP CB 1 1
10 4945 1 1 26 ASP CG C 29.086 0.043 5.309 1.00 . A A . 26 ASP CG 1 1
10 4946 1 1 26 ASP H H 26.683 1.447 5.017 1.00 . A A . 26 ASP H 1 1
10 4947 1 1 26 ASP HA H 28.044 1.300 7.531 1.00 . A A . 26 ASP HA 1 1
10 4948 1 1 26 ASP HB2 H 29.054 2.130 4.778 1.00 . A A . 26 ASP HB2 1 1
10 4949 1 1 26 ASP HB3 H 30.073 1.731 6.168 1.00 . A A . 26 ASP HB3 1 1
10 4950 1 1 26 ASP N N 26.689 1.681 6.000 1.00 . A A . 26 ASP N 1 1
10 4951 1 1 26 ASP O O 27.639 4.275 6.326 1.00 . A A . 26 ASP O 1 1
10 4952 1 1 26 ASP OD1 O 29.076 -0.784 6.247 1.00 . A A . 26 ASP OD1 1 1
10 4953 1 1 26 ASP OD2 O 29.082 -0.237 4.090 1.00 . A A . 26 ASP OD2 1 1
10 4954 1 1 27 VAL C C 30.062 5.674 7.827 1.00 . A A . 27 VAL C 1 1
10 4955 1 1 27 VAL CA C 29.014 4.974 8.694 1.00 . A A . 27 VAL CA 1 1
10 4956 1 1 27 VAL CB C 29.440 4.894 10.172 1.00 . A A . 27 VAL CB 1 1
10 4957 1 1 27 VAL CG1 C 29.784 6.282 10.729 1.00 . A A . 27 VAL CG1 1 1
10 4958 1 1 27 VAL CG2 C 28.320 4.284 11.026 1.00 . A A . 27 VAL CG2 1 1
10 4959 1 1 27 VAL H H 29.145 2.858 8.699 1.00 . A A . 27 VAL H 1 1
10 4960 1 1 27 VAL HA H 28.084 5.544 8.642 1.00 . A A . 27 VAL HA 1 1
10 4961 1 1 27 VAL HB H 30.320 4.255 10.261 1.00 . A A . 27 VAL HB 1 1
10 4962 1 1 27 VAL HG11 H 28.932 6.953 10.612 1.00 . A A . 27 VAL HG11 1 1
10 4963 1 1 27 VAL HG12 H 30.031 6.202 11.789 1.00 . A A . 27 VAL HG12 1 1
10 4964 1 1 27 VAL HG13 H 30.645 6.704 10.211 1.00 . A A . 27 VAL HG13 1 1
10 4965 1 1 27 VAL HG21 H 27.416 4.890 10.945 1.00 . A A . 27 VAL HG21 1 1
10 4966 1 1 27 VAL HG22 H 28.099 3.268 10.698 1.00 . A A . 27 VAL HG22 1 1
10 4967 1 1 27 VAL HG23 H 28.632 4.248 12.070 1.00 . A A . 27 VAL HG23 1 1
10 4968 1 1 27 VAL N N 28.775 3.636 8.172 1.00 . A A . 27 VAL N 1 1
10 4969 1 1 27 VAL O O 29.769 6.703 7.220 1.00 . A A . 27 VAL O 1 1
10 4970 1 1 28 GLY C C 32.835 6.990 7.713 1.00 . A A . 28 GLY C 1 1
10 4971 1 1 28 GLY CA C 32.399 5.687 7.050 1.00 . A A . 28 GLY CA 1 1
10 4972 1 1 28 GLY H H 31.446 4.265 8.297 1.00 . A A . 28 GLY H 1 1
10 4973 1 1 28 GLY HA2 H 33.229 4.981 7.076 1.00 . A A . 28 GLY HA2 1 1
10 4974 1 1 28 GLY HA3 H 32.118 5.855 6.009 1.00 . A A . 28 GLY HA3 1 1
10 4975 1 1 28 GLY N N 31.278 5.115 7.777 1.00 . A A . 28 GLY N 1 1
10 4976 1 1 28 GLY O O 33.393 6.958 8.808 1.00 . A A . 28 GLY O 1 1
10 4977 1 1 29 ALA C C 34.286 9.739 7.849 1.00 . A A . 29 ALA C 1 1
10 4978 1 1 29 ALA CA C 32.801 9.474 7.558 1.00 . A A . 29 ALA CA 1 1
10 4979 1 1 29 ALA CB C 31.901 9.736 8.774 1.00 . A A . 29 ALA CB 1 1
10 4980 1 1 29 ALA H H 32.106 8.052 6.154 1.00 . A A . 29 ALA H 1 1
10 4981 1 1 29 ALA HA H 32.496 10.166 6.772 1.00 . A A . 29 ALA HA 1 1
10 4982 1 1 29 ALA HB1 H 30.874 9.459 8.535 1.00 . A A . 29 ALA HB1 1 1
10 4983 1 1 29 ALA HB2 H 32.234 9.155 9.634 1.00 . A A . 29 ALA HB2 1 1
10 4984 1 1 29 ALA HB3 H 31.918 10.794 9.036 1.00 . A A . 29 ALA HB3 1 1
10 4985 1 1 29 ALA N N 32.563 8.125 7.052 1.00 . A A . 29 ALA N 1 1
10 4986 1 1 29 ALA O O 35.149 8.934 7.499 1.00 . A A . 29 ALA O 1 1
10 4987 1 1 30 GLY C C 36.380 10.243 10.009 1.00 . A A . 30 GLY C 1 1
10 4988 1 1 30 GLY CA C 35.924 11.223 8.933 1.00 . A A . 30 GLY CA 1 1
10 4989 1 1 30 GLY H H 33.836 11.511 8.736 1.00 . A A . 30 GLY H 1 1
10 4990 1 1 30 GLY HA2 H 36.609 11.196 8.084 1.00 . A A . 30 GLY HA2 1 1
10 4991 1 1 30 GLY HA3 H 35.915 12.233 9.344 1.00 . A A . 30 GLY HA3 1 1
10 4992 1 1 30 GLY N N 34.582 10.876 8.493 1.00 . A A . 30 GLY N 1 1
10 4993 1 1 30 GLY O O 37.315 9.474 9.791 1.00 . A A . 30 GLY O 1 1
10 4994 1 1 31 THR C C 35.170 7.959 11.744 1.00 . A A . 31 THR C 1 1
10 4995 1 1 31 THR CA C 35.845 9.260 12.205 1.00 . A A . 31 THR CA 1 1
10 4996 1 1 31 THR CB C 35.210 9.775 13.507 1.00 . A A . 31 THR CB 1 1
10 4997 1 1 31 THR CG2 C 35.980 10.974 14.068 1.00 . A A . 31 THR CG2 1 1
10 4998 1 1 31 THR H H 34.932 10.917 11.260 1.00 . A A . 31 THR H 1 1
10 4999 1 1 31 THR HA H 36.906 9.124 12.403 1.00 . A A . 31 THR HA 1 1
10 5000 1 1 31 THR HB H 35.234 8.975 14.249 1.00 . A A . 31 THR HB 1 1
10 5001 1 1 31 THR HG1 H 33.400 9.406 12.898 1.00 . A A . 31 THR HG1 1 1
10 5002 1 1 31 THR HG21 H 37.018 10.695 14.253 1.00 . A A . 31 THR HG21 1 1
10 5003 1 1 31 THR HG22 H 35.952 11.808 13.366 1.00 . A A . 31 THR HG22 1 1
10 5004 1 1 31 THR HG23 H 35.527 11.289 15.009 1.00 . A A . 31 THR HG23 1 1
10 5005 1 1 31 THR N N 35.685 10.252 11.153 1.00 . A A . 31 THR N 1 1
10 5006 1 1 31 THR O O 33.980 8.001 11.434 1.00 . A A . 31 THR O 1 1
10 5007 1 1 31 THR OG1 O 33.864 10.150 13.292 1.00 . A A . 31 THR OG1 1 1
10 5008 1 1 32 PRO C C 34.009 5.183 11.909 1.00 . A A . 32 PRO C 1 1
10 5009 1 1 32 PRO CA C 35.347 5.532 11.251 1.00 . A A . 32 PRO CA 1 1
10 5010 1 1 32 PRO CB C 36.423 4.499 11.593 1.00 . A A . 32 PRO CB 1 1
10 5011 1 1 32 PRO CD C 37.308 6.684 11.966 1.00 . A A . 32 PRO CD 1 1
10 5012 1 1 32 PRO CG C 37.710 5.304 11.447 1.00 . A A . 32 PRO CG 1 1
10 5013 1 1 32 PRO HA H 35.238 5.563 10.166 1.00 . A A . 32 PRO HA 1 1
10 5014 1 1 32 PRO HB2 H 36.329 4.176 12.631 1.00 . A A . 32 PRO HB2 1 1
10 5015 1 1 32 PRO HB3 H 36.396 3.637 10.926 1.00 . A A . 32 PRO HB3 1 1
10 5016 1 1 32 PRO HD2 H 37.466 6.736 13.044 1.00 . A A . 32 PRO HD2 1 1
10 5017 1 1 32 PRO HD3 H 37.909 7.435 11.456 1.00 . A A . 32 PRO HD3 1 1
10 5018 1 1 32 PRO HG2 H 38.537 4.872 12.011 1.00 . A A . 32 PRO HG2 1 1
10 5019 1 1 32 PRO HG3 H 37.970 5.375 10.389 1.00 . A A . 32 PRO HG3 1 1
10 5020 1 1 32 PRO N N 35.886 6.819 11.682 1.00 . A A . 32 PRO N 1 1
10 5021 1 1 32 PRO O O 33.906 5.139 13.134 1.00 . A A . 32 PRO O 1 1
10 5022 2 2 1 NAG C1 C -8.492 3.153 0.227 1.00 . B A . 33 NAG C1 1 1
10 5023 2 2 1 NAG C2 C -9.855 3.133 -0.470 1.00 . B A . 33 NAG C2 1 1
10 5024 2 2 1 NAG C3 C -9.736 2.563 -1.885 1.00 . B A . 33 NAG C3 1 1
10 5025 2 2 1 NAG C4 C -8.684 3.367 -2.652 1.00 . B A . 33 NAG C4 1 1
10 5026 2 2 1 NAG C5 C -7.345 3.339 -1.899 1.00 . B A . 33 NAG C5 1 1
10 5027 2 2 1 NAG C6 C -6.234 4.146 -2.579 1.00 . B A . 33 NAG C6 1 1
10 5028 2 2 1 NAG C7 C -10.785 1.116 0.656 1.00 . B A . 33 NAG C7 1 1
10 5029 2 2 1 NAG C8 C -11.939 0.588 1.501 1.00 . B A . 33 NAG C8 1 1
10 5030 2 2 1 NAG H1 H -8.127 2.128 0.355 1.00 . B A . 33 NAG H1 1 1
10 5031 2 2 1 NAG H2 H -10.189 4.175 -0.562 1.00 . B A . 33 NAG H2 1 1
10 5032 2 2 1 NAG H3 H -9.403 1.518 -1.819 1.00 . B A . 33 NAG H3 1 1
10 5033 2 2 1 NAG H4 H -9.023 4.412 -2.669 1.00 . B A . 33 NAG H4 1 1
10 5034 2 2 1 NAG H5 H -7.009 2.299 -1.792 1.00 . B A . 33 NAG H5 1 1
10 5035 2 2 1 NAG H61 H -5.369 4.172 -1.917 1.00 . B A . 33 NAG H61 1 1
10 5036 2 2 1 NAG H62 H -6.585 5.163 -2.755 1.00 . B A . 33 NAG H62 1 1
10 5037 2 2 1 NAG H81 H -11.989 1.142 2.439 1.00 . B A . 33 NAG H81 1 1
10 5038 2 2 1 NAG H82 H -12.877 0.711 0.958 1.00 . B A . 33 NAG H82 1 1
10 5039 2 2 1 NAG H83 H -11.789 -0.470 1.719 1.00 . B A . 33 NAG H83 1 1
10 5040 2 2 1 NAG HN2 H -11.644 2.944 0.635 1.00 . B A . 33 NAG HN2 1 1
10 5041 2 2 1 NAG HO3 H -11.261 3.559 -2.612 1.00 . B A . 33 NAG HO3 1 1
10 5042 2 2 1 NAG HO4 H -2.627 -3.488 -8.852 1.00 . B A . 33 NAG HO4 1 1
10 5043 2 2 1 NAG HO6 H -5.140 4.088 -4.182 1.00 . B A . 33 NAG HO6 1 1
10 5044 2 2 1 NAG N2 N -10.847 2.411 0.316 1.00 . B A . 33 NAG N2 1 1
10 5045 2 2 1 NAG O1 O -8.552 2.921 -4.024 1.00 . B A . 33 NAG O1 1 1
10 5046 2 2 1 NAG O3 O -10.981 2.631 -2.548 1.00 . B A . 33 NAG O3 1 1
10 5047 2 2 1 NAG O4 O -3.301 -3.841 -9.457 1.00 . B A . 33 NAG O4 1 1
10 5048 2 2 1 NAG O5 O -7.543 3.861 -0.579 1.00 . B A . 33 NAG O5 1 1
10 5049 2 2 1 NAG O6 O -5.840 3.555 -3.797 1.00 . B A . 33 NAG O6 1 1
10 5050 2 2 1 NAG O7 O -9.869 0.364 0.327 1.00 . B A . 33 NAG O7 1 1
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