NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374452 |
1egs   |
cing | 4-filtered-FRED | STAR | entry | full | 55 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1egs
# This FRED archive file contains, for PDB entry <1egs>:
#
# - 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_1egs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1egs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 887.06
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 $GROES A . 1 1
stop_
save_
save_GROES
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GROES
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XTKSAGGIVLX
_Entity.Number_of_monomers 11
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 ACE $ACE 1 1
2 THR . 1 1
3 LYS . 1 1
4 SER . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 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
ACE 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
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_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
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
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 2 THR HA 1 2 THR HA 1 1
1 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
2 1 1 1 1 2 THR HB 1 2 THR HB 1 1
2 1 2 1 1 2 THR MG 1 2 THR HG2* 1 1
3 1 1 1 1 2 THR HB 1 2 THR HB 1 1
3 1 2 1 1 3 LYS H 1 3 LYS+ HN 1 1
4 1 1 1 1 3 LYS H 1 3 LYS+ HN 1 1
4 1 2 1 1 3 LYS QB 1 3 LYS+ HB2 1 1
5 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
5 1 2 1 1 3 LYS QB 1 3 LYS+ HB2 1 1
6 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
6 1 2 1 1 3 LYS HD2 1 3 LYS+ HD2 1 1
7 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
7 1 2 1 1 4 SER H 1 4 SER HN 1 1
8 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
8 1 2 1 1 9 VAL HA 1 9 VAL HA 1 1
9 1 1 1 1 3 LYS HA 1 3 LYS+ HA 1 1
9 1 2 1 1 9 VAL QG 1 9 VAL HG* 1 1
10 1 1 1 1 3 LYS QB 1 3 LYS+ HB1 1 1
10 1 2 1 1 3 LYS QG 1 3 LYS+ HG1 1 1
11 1 1 1 1 3 LYS QB 1 3 LYS+ HB2 1 1
11 1 2 1 1 4 SER H 1 4 SER HN 1 1
12 1 1 1 1 3 LYS QB 1 3 LYS+ HB2 1 1
12 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
13 1 1 1 1 3 LYS HD2 1 3 LYS+ HD2 1 1
13 1 2 1 1 3 LYS QG 1 3 LYS+ HG1 1 1
14 1 1 1 1 3 LYS HD2 1 3 LYS+ HD2 1 1
14 1 2 1 1 9 VAL HA 1 9 VAL HA 1 1
15 1 1 1 1 3 LYS HD3 1 3 LYS+ HD1 1 1
15 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
16 1 1 1 1 3 LYS QE 1 3 LYS+ HE* 1 1
16 1 2 1 1 9 VAL QG 1 9 VAL HG* 1 1
17 1 1 1 1 3 LYS QG 1 3 LYS+ HG1 1 1
17 1 2 1 1 4 SER H 1 4 SER HN 1 1
18 1 1 1 1 3 LYS QG 1 3 LYS+ HG1 1 1
18 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
19 1 1 1 1 3 LYS QG 1 3 LYS+ HG2 1 1
19 1 2 1 1 9 VAL HA 1 9 VAL HA 1 1
20 1 1 1 1 4 SER H 1 4 SER HN 1 1
20 1 2 1 1 4 SER QB 1 4 SER HB* 1 1
21 1 1 1 1 4 SER H 1 4 SER HN 1 1
21 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
22 1 1 1 1 4 SER H 1 4 SER HN 1 1
22 1 2 1 1 10 LEU QB 1 10 LEU HB* 1 1
23 1 1 1 1 4 SER HA 1 4 SER HA 1 1
23 1 2 1 1 4 SER QB 1 4 SER HB* 1 1
24 1 1 1 1 4 SER HA 1 4 SER HA 1 1
24 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
25 1 1 1 1 4 SER QB 1 4 SER HB* 1 1
25 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
26 1 1 1 1 4 SER QB 1 4 SER HB* 1 1
26 1 2 1 1 8 ILE MG 1 8 ILE HG2* 1 1
27 1 1 1 1 5 ALA H 1 5 ALA HN 1 1
27 1 2 1 1 5 ALA MB 1 5 ALA HB* 1 1
28 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
28 1 2 1 1 5 ALA MB 1 5 ALA HB* 1 1
29 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
29 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
30 1 1 1 1 5 ALA MB 1 5 ALA HB* 1 1
30 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
31 1 1 1 1 6 GLY H 1 6 GLY HN 1 1
31 1 2 1 1 6 GLY QA 1 6 GLY HA* 1 1
32 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
32 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
33 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
33 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
34 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
34 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
35 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
35 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
36 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
36 1 2 1 1 8 ILE HA 1 8 ILE HA 1 1
37 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
37 1 2 1 1 8 ILE HB 1 8 ILE HB 1 1
38 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
38 1 2 1 1 8 ILE QG 1 8 ILE HG12 1 1
39 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
39 1 2 1 1 9 VAL H 1 9 VAL HN 1 1
40 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
40 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
41 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
41 1 2 1 1 8 ILE QG 1 8 ILE HG12 1 1
42 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
42 1 2 1 1 9 VAL H 1 9 VAL HN 1 1
43 1 1 1 1 8 ILE HB 1 8 ILE HB 1 1
43 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
44 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
44 1 2 1 1 9 VAL HA 1 9 VAL HA 1 1
45 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
45 1 2 1 1 9 VAL HB 1 9 VAL HB 1 1
46 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
46 1 2 1 1 9 VAL QG 1 9 VAL HG* 1 1
47 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
47 1 2 1 1 10 LEU H 1 10 LEU HN 1 1
48 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
48 1 2 1 1 9 VAL QG 1 9 VAL HG* 1 1
49 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
49 1 2 1 1 10 LEU H 1 10 LEU HN 1 1
50 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
50 1 2 1 1 10 LEU HA 1 10 LEU HA 1 1
51 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
51 1 2 1 1 10 LEU QB 1 10 LEU HB* 1 1
52 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
52 1 2 1 1 10 LEU QD 1 10 LEU HD1* 1 1
53 1 1 1 1 10 LEU H 1 10 LEU HN 1 1
53 1 2 1 1 10 LEU HG 1 10 LEU HG 1 1
54 1 1 1 1 10 LEU HA 1 10 LEU HA 1 1
54 1 2 1 1 10 LEU QD 1 10 LEU HD1* 1 1
55 1 1 1 1 10 LEU HA 1 10 LEU HA 1 1
55 1 2 1 1 10 LEU HG 1 10 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.108 1.8 2.108 1 1
2 1 . . . . . 2.59 1.8 2.59 1 1
3 1 . . . . . 3.389 1.8 3.389 1 1
4 1 . . . . . . 1.8 2.381 1 1
5 1 . . . . . 2.667 1.8 2.667 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 2.301 1.8 2.301 1 1
8 1 . . . . . 3.161 1.8 3.161 1 1
9 1 . . . . . 7.32 1.8 7.32 1 1
10 1 . . . . . . 1.8 2.29 1 1
11 1 . . . . . 2.739 1.8 2.739 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . . 1.8 2.242 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.87 1.8 5.87 1 1
16 1 . . . . . 8.19 1.8 8.19 1 1
17 1 . . . . . 3.058 1.8 3.058 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 3.08 1.8 3.08 1 1
21 1 . . . . . 6.02 1.8 6.02 1 1
22 1 . . . . . 5.87 1.8 5.87 1 1
23 1 . . . . . 2.6 1.8 2.6 1 1
24 1 . . . . . 2.439 1.8 2.439 1 1
25 1 . . . . . 5.88 1.8 5.88 1 1
26 1 . . . . . 5.88 1.8 5.88 1 1
27 1 . . . . . 2.74 1.8 2.74 1 1
28 1 . . . . . 2.5 1.8 2.5 1 1
29 1 . . . . . 2.281 1.8 2.281 1 1
30 1 . . . . . 6.02 1.8 6.02 1 1
31 1 . . . . . 2.55 1.8 2.55 1 1
32 1 . . . . . 2.22 1.8 2.22 1 1
33 1 . . . . . 2.597 1.8 2.597 1 1
34 1 . . . . . 3.34 1.8 3.34 1 1
35 1 . . . . . 5.88 1.8 5.88 1 1
36 1 . . . . . 2.772 1.8 2.772 1 1
37 1 . . . . . 2.174 1.8 2.174 1 1
38 1 . . . . . . 1.8 2.941 1 1
39 1 . . . . . 3.187 1.8 3.187 1 1
40 1 . . . . . 3.06 1.8 3.06 1 1
41 1 . . . . . 2.721 1.8 2.721 1 1
42 1 . . . . . 2.044 1.8 2.044 1 1
43 1 . . . . . 3.66 1.8 3.66 1 1
44 1 . . . . . 2.762 1.8 2.762 1 1
45 1 . . . . . 2.219 1.8 2.219 1 1
46 1 . . . . . 4.07 1.8 4.07 1 1
47 1 . . . . . 2.862 1.8 2.862 1 1
48 1 . . . . . 2.63 1.8 2.63 1 1
49 1 . . . . . 1.846 1.8 1.846 1 1
50 1 . . . . . 2.573 1.8 2.573 1 1
51 1 . . . . . 2.68 1.8 2.68 1 1
52 1 . . . . . . 1.8 3.18 1 1
53 1 . . . . . 2.491 1.8 2.491 1 1
54 1 . . . . . 3.33 1.8 3.33 1 1
55 1 . . . . . 2.319 1.8 2.319 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 3.219 -4.684 2.796 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 2.611 -6.035 3.134 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 1.665 -6.191 2.584 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 2.393 -6.110 4.215 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 3.300 -6.857 2.868 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 3.416 -3.853 3.687 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 THR C C 2.936 -2.397 0.398 1.00 . A A . 2 THR C 1 1
1 8 1 1 2 THR CA C 4.102 -3.270 0.928 1.00 . A A . 2 THR CA 1 1
1 9 1 1 2 THR CB C 5.103 -3.525 -0.242 1.00 . A A . 2 THR CB 1 1
1 10 1 1 2 THR CG2 C 6.451 -4.167 0.144 1.00 . A A . 2 THR CG2 1 1
1 11 1 1 2 THR H H 3.266 -5.320 0.898 1.00 . A A . 2 THR H 1 1
1 12 1 1 2 THR HA H 4.651 -2.723 1.730 1.00 . A A . 2 THR HA 1 1
1 13 1 1 2 THR HB H 5.351 -2.553 -0.712 1.00 . A A . 2 THR HB 1 1
1 14 1 1 2 THR HG1 H 4.301 -5.189 -0.776 1.00 . A A . 2 THR HG1 1 1
1 15 1 1 2 THR HG21 H 6.998 -3.541 0.872 1.00 . A A . 2 THR HG21 1 1
1 16 1 1 2 THR HG22 H 6.303 -5.162 0.601 1.00 . A A . 2 THR HG22 1 1
1 17 1 1 2 THR HG23 H 7.099 -4.297 -0.741 1.00 . A A . 2 THR HG23 1 1
1 18 1 1 2 THR N N 3.499 -4.517 1.493 1.00 . A A . 2 THR N 1 1
1 19 1 1 2 THR O O 2.100 -2.869 -0.381 1.00 . A A . 2 THR O 1 1
1 20 1 1 2 THR OG1 O 4.482 -4.355 -1.216 1.00 . A A . 2 THR OG1 1 1
1 21 1 1 3 LYS C C 2.333 0.953 -0.400 1.00 . A A . 3 LYS C 1 1
1 22 1 1 3 LYS CA C 1.870 -0.146 0.616 1.00 . A A . 3 LYS CA 1 1
1 23 1 1 3 LYS CB C 1.617 0.328 2.082 1.00 . A A . 3 LYS CB 1 1
1 24 1 1 3 LYS CD C -0.015 0.571 4.098 1.00 . A A . 3 LYS CD 1 1
1 25 1 1 3 LYS CE C -1.402 0.286 4.714 1.00 . A A . 3 LYS CE 1 1
1 26 1 1 3 LYS CG C 0.286 -0.088 2.737 1.00 . A A . 3 LYS CG 1 1
1 27 1 1 3 LYS H H 3.531 -0.868 1.623 1.00 . A A . 3 LYS H 1 1
1 28 1 1 3 LYS HA H 0.959 -0.605 0.199 1.00 . A A . 3 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 2.408 0.059 2.813 1.00 . A A . 3 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 1.718 1.398 2.024 1.00 . A A . 3 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 0.772 0.228 4.789 1.00 . A A . 3 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 0.101 1.668 4.022 1.00 . A A . 3 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -1.607 1.060 5.476 1.00 . A A . 3 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -2.203 0.401 3.960 1.00 . A A . 3 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -0.550 0.061 2.028 1.00 . A A . 3 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 0.369 -1.164 2.941 1.00 . A A . 3 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -0.824 -1.147 6.117 1.00 . A A . 3 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -2.443 -1.170 5.787 1.00 . A A . 3 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -1.370 -1.800 4.701 1.00 . A A . 3 LYS HZ3 1 1
1 40 1 1 3 LYS N N 2.939 -1.124 0.827 1.00 . A A . 3 LYS N 1 1
1 41 1 1 3 LYS NZ N -1.516 -1.034 5.368 1.00 . A A . 3 LYS NZ 1 1
1 42 1 1 3 LYS O O 3.531 1.099 -0.687 1.00 . A A . 3 LYS O 1 1
1 43 1 1 4 SER C C 1.970 4.199 -0.812 1.00 . A A . 4 SER C 1 1
1 44 1 1 4 SER CA C 1.625 2.964 -1.716 1.00 . A A . 4 SER CA 1 1
1 45 1 1 4 SER CB C 0.364 3.164 -2.590 1.00 . A A . 4 SER CB 1 1
1 46 1 1 4 SER H H 0.416 1.577 -0.499 1.00 . A A . 4 SER H 1 1
1 47 1 1 4 SER HA H 2.486 2.782 -2.387 1.00 . A A . 4 SER HA 1 1
1 48 1 1 4 SER HB2 H 0.561 3.927 -3.360 1.00 . A A . 4 SER HB2 1 1
1 49 1 1 4 SER HB3 H 0.056 2.249 -3.130 1.00 . A A . 4 SER HB3 1 1
1 50 1 1 4 SER HG H -0.406 4.433 -1.382 1.00 . A A . 4 SER HG 1 1
1 51 1 1 4 SER N N 1.355 1.747 -0.898 1.00 . A A . 4 SER N 1 1
1 52 1 1 4 SER O O 1.720 4.164 0.401 1.00 . A A . 4 SER O 1 1
1 53 1 1 4 SER OG O -0.706 3.616 -1.787 1.00 . A A . 4 SER OG 1 1
1 54 1 1 5 ALA C C 1.213 7.243 -0.453 1.00 . A A . 5 ALA C 1 1
1 55 1 1 5 ALA CA C 2.625 6.625 -0.730 1.00 . A A . 5 ALA CA 1 1
1 56 1 1 5 ALA CB C 3.506 7.503 -1.629 1.00 . A A . 5 ALA CB 1 1
1 57 1 1 5 ALA H H 2.676 5.219 -2.415 1.00 . A A . 5 ALA H 1 1
1 58 1 1 5 ALA HA H 3.181 6.472 0.217 1.00 . A A . 5 ALA HA 1 1
1 59 1 1 5 ALA HB1 H 4.500 7.047 -1.792 1.00 . A A . 5 ALA HB1 1 1
1 60 1 1 5 ALA HB2 H 3.040 7.654 -2.620 1.00 . A A . 5 ALA HB2 1 1
1 61 1 1 5 ALA HB3 H 3.664 8.498 -1.177 1.00 . A A . 5 ALA HB3 1 1
1 62 1 1 5 ALA N N 2.487 5.308 -1.411 1.00 . A A . 5 ALA N 1 1
1 63 1 1 5 ALA O O 0.584 7.863 -1.322 1.00 . A A . 5 ALA O 1 1
1 64 1 1 6 GLY C C -1.059 5.481 1.749 1.00 . A A . 6 GLY C 1 1
1 65 1 1 6 GLY CA C -0.748 6.803 1.025 1.00 . A A . 6 GLY CA 1 1
1 66 1 1 6 GLY H H 1.337 6.409 1.366 1.00 . A A . 6 GLY H 1 1
1 67 1 1 6 GLY HA2 H -1.013 7.644 1.688 1.00 . A A . 6 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H -1.354 6.893 0.106 1.00 . A A . 6 GLY HA3 1 1
1 69 1 1 6 GLY N N 0.697 6.897 0.743 1.00 . A A . 6 GLY N 1 1
1 70 1 1 6 GLY O O -1.197 5.496 2.977 1.00 . A A . 6 GLY O 1 1
1 71 1 1 7 GLY C C -2.130 2.042 1.042 1.00 . A A . 7 GLY C 1 1
1 72 1 1 7 GLY CA C -1.030 3.001 1.511 1.00 . A A . 7 GLY CA 1 1
1 73 1 1 7 GLY H H -0.759 4.479 0.052 1.00 . A A . 7 GLY H 1 1
1 74 1 1 7 GLY HA2 H -0.046 2.635 1.177 1.00 . A A . 7 GLY HA2 1 1
1 75 1 1 7 GLY HA3 H -1.010 3.014 2.610 1.00 . A A . 7 GLY HA3 1 1
1 76 1 1 7 GLY N N -1.140 4.368 0.985 1.00 . A A . 7 GLY N 1 1
1 77 1 1 7 GLY O O -3.014 1.739 1.850 1.00 . A A . 7 GLY O 1 1
1 78 1 1 8 ILE C C -3.143 -0.624 -0.888 1.00 . A A . 8 ILE C 1 1
1 79 1 1 8 ILE CA C -3.257 0.937 -0.907 1.00 . A A . 8 ILE CA 1 1
1 80 1 1 8 ILE CB C -3.449 1.708 -2.297 1.00 . A A . 8 ILE CB 1 1
1 81 1 1 8 ILE CD1 C -4.982 3.830 -1.506 1.00 . A A . 8 ILE CD1 1 1
1 82 1 1 8 ILE CG1 C -3.714 3.256 -2.127 1.00 . A A . 8 ILE CG1 1 1
1 83 1 1 8 ILE CG2 C -4.447 1.084 -3.336 1.00 . A A . 8 ILE CG2 1 1
1 84 1 1 8 ILE H H -1.597 2.223 -0.863 1.00 . A A . 8 ILE H 1 1
1 85 1 1 8 ILE HA H -4.140 1.184 -0.299 1.00 . A A . 8 ILE HA 1 1
1 86 1 1 8 ILE HB H -2.481 1.707 -2.807 1.00 . A A . 8 ILE HB 1 1
1 87 1 1 8 ILE HD11 H -5.084 3.345 -0.517 1.00 . A A . 8 ILE HD11 1 1
1 88 1 1 8 ILE HD12 H -4.856 4.914 -1.382 1.00 . A A . 8 ILE HD12 1 1
1 89 1 1 8 ILE HD13 H -5.837 3.567 -2.143 1.00 . A A . 8 ILE HD13 1 1
1 90 1 1 8 ILE HG12 H -2.992 3.627 -1.393 1.00 . A A . 8 ILE HG12 1 1
1 91 1 1 8 ILE HG13 H -3.383 3.764 -3.034 1.00 . A A . 8 ILE HG13 1 1
1 92 1 1 8 ILE HG21 H -4.179 0.047 -3.598 1.00 . A A . 8 ILE HG21 1 1
1 93 1 1 8 ILE HG22 H -5.478 1.070 -2.938 1.00 . A A . 8 ILE HG22 1 1
1 94 1 1 8 ILE HG23 H -4.467 1.645 -4.290 1.00 . A A . 8 ILE HG23 1 1
1 95 1 1 8 ILE N N -2.067 1.567 -0.228 1.00 . A A . 8 ILE N 1 1
1 96 1 1 8 ILE O O -3.199 -1.311 -1.908 1.00 . A A . 8 ILE O 1 1
1 97 1 1 9 VAL C C -2.461 -3.583 -0.226 1.00 . A A . 9 VAL C 1 1
1 98 1 1 9 VAL CA C -2.477 -2.413 0.807 1.00 . A A . 9 VAL CA 1 1
1 99 1 1 9 VAL CB C -2.994 -2.706 2.266 1.00 . A A . 9 VAL CB 1 1
1 100 1 1 9 VAL CG1 C -4.426 -3.276 2.398 1.00 . A A . 9 VAL CG1 1 1
1 101 1 1 9 VAL CG2 C -1.979 -3.533 3.104 1.00 . A A . 9 VAL CG2 1 1
1 102 1 1 9 VAL H H -2.775 -0.307 0.862 1.00 . A A . 9 VAL H 1 1
1 103 1 1 9 VAL HA H -1.422 -2.155 0.963 1.00 . A A . 9 VAL HA 1 1
1 104 1 1 9 VAL HB H -3.017 -1.716 2.770 1.00 . A A . 9 VAL HB 1 1
1 105 1 1 9 VAL HG11 H -5.125 -2.636 1.826 1.00 . A A . 9 VAL HG11 1 1
1 106 1 1 9 VAL HG12 H -4.476 -4.289 1.960 1.00 . A A . 9 VAL HG12 1 1
1 107 1 1 9 VAL HG13 H -4.768 -3.307 3.445 1.00 . A A . 9 VAL HG13 1 1
1 108 1 1 9 VAL HG21 H -0.982 -3.043 3.098 1.00 . A A . 9 VAL HG21 1 1
1 109 1 1 9 VAL HG22 H -2.268 -3.637 4.162 1.00 . A A . 9 VAL HG22 1 1
1 110 1 1 9 VAL HG23 H -1.829 -4.536 2.665 1.00 . A A . 9 VAL HG23 1 1
1 111 1 1 9 VAL N N -3.082 -1.124 0.351 1.00 . A A . 9 VAL N 1 1
1 112 1 1 9 VAL O O -3.311 -4.477 -0.255 1.00 . A A . 9 VAL O 1 1
1 113 1 1 10 LEU C C -1.238 -5.602 -2.471 1.00 . A A . 10 LEU C 1 1
1 114 1 1 10 LEU CA C -1.311 -4.043 -2.387 1.00 . A A . 10 LEU CA 1 1
1 115 1 1 10 LEU CB C -0.078 -3.322 -3.022 1.00 . A A . 10 LEU CB 1 1
1 116 1 1 10 LEU CD1 C 0.996 -0.949 -2.969 1.00 . A A . 10 LEU CD1 1 1
1 117 1 1 10 LEU CD2 C -0.870 -1.422 -4.663 1.00 . A A . 10 LEU CD2 1 1
1 118 1 1 10 LEU CG C -0.240 -1.775 -3.320 1.00 . A A . 10 LEU CG 1 1
1 119 1 1 10 LEU H H -1.101 -2.424 -1.046 1.00 . A A . 10 LEU H 1 1
1 120 1 1 10 LEU HA H -2.186 -3.690 -2.960 1.00 . A A . 10 LEU HA 1 1
1 121 1 1 10 LEU HB2 H 0.775 -3.520 -2.335 1.00 . A A . 10 LEU HB2 1 1
1 122 1 1 10 LEU HB3 H 0.206 -3.848 -3.944 1.00 . A A . 10 LEU HB3 1 1
1 123 1 1 10 LEU HD11 H 1.316 -1.177 -1.937 1.00 . A A . 10 LEU HD11 1 1
1 124 1 1 10 LEU HD12 H 1.831 -1.185 -3.644 1.00 . A A . 10 LEU HD12 1 1
1 125 1 1 10 LEU HD13 H 0.774 0.130 -2.992 1.00 . A A . 10 LEU HD13 1 1
1 126 1 1 10 LEU HD21 H -1.823 -1.974 -4.764 1.00 . A A . 10 LEU HD21 1 1
1 127 1 1 10 LEU HD22 H -1.113 -0.345 -4.704 1.00 . A A . 10 LEU HD22 1 1
1 128 1 1 10 LEU HD23 H -0.194 -1.703 -5.482 1.00 . A A . 10 LEU HD23 1 1
1 129 1 1 10 LEU HG H -1.008 -1.413 -2.626 1.00 . A A . 10 LEU HG 1 1
1 130 1 1 10 LEU N N -1.430 -3.424 -1.050 1.00 . A A . 10 LEU N 1 1
1 131 1 1 10 LEU O O -1.895 -6.184 -3.332 1.00 . A A . 10 LEU O 1 1
1 132 1 1 11 NH2 HN1 H -0.498 -7.339 -1.768 1.00 . A A . 11 NH2 HN1 1 1
1 133 1 1 11 NH2 HN2 H 0.050 -5.799 -0.934 1.00 . A A . 11 NH2 HN2 1 1
1 134 1 1 11 NH2 N N -0.484 -6.321 -1.638 1.00 . A A . 11 NH2 N 1 1
2 135 1 1 1 ACE C C 3.949 -5.573 2.037 1.00 . A A . 1 ACE C 1 1
2 136 1 1 1 ACE CH3 C 3.455 -6.985 1.764 1.00 . A A . 1 ACE CH3 1 1
2 137 1 1 1 ACE H1 H 3.988 -7.430 0.904 1.00 . A A . 1 ACE H1 1 1
2 138 1 1 1 ACE H2 H 2.374 -6.988 1.534 1.00 . A A . 1 ACE H2 1 1
2 139 1 1 1 ACE H3 H 3.619 -7.637 2.641 1.00 . A A . 1 ACE H3 1 1
2 140 1 1 1 ACE O O 4.459 -5.295 3.127 1.00 . A A . 1 ACE O 1 1
2 141 1 1 2 THR C C 2.986 -2.440 0.473 1.00 . A A . 2 THR C 1 1
2 142 1 1 2 THR CA C 4.181 -3.282 1.049 1.00 . A A . 2 THR CA 1 1
2 143 1 1 2 THR CB C 5.536 -3.079 0.271 1.00 . A A . 2 THR CB 1 1
2 144 1 1 2 THR CG2 C 6.311 -1.800 0.640 1.00 . A A . 2 THR CG2 1 1
2 145 1 1 2 THR H H 3.332 -5.132 0.185 1.00 . A A . 2 THR H 1 1
2 146 1 1 2 THR HA H 4.317 -2.974 2.112 1.00 . A A . 2 THR HA 1 1
2 147 1 1 2 THR HB H 5.286 -3.009 -0.797 1.00 . A A . 2 THR HB 1 1
2 148 1 1 2 THR HG1 H 7.213 -3.969 -0.046 1.00 . A A . 2 THR HG1 1 1
2 149 1 1 2 THR HG21 H 5.699 -0.897 0.464 1.00 . A A . 2 THR HG21 1 1
2 150 1 1 2 THR HG22 H 6.605 -1.804 1.705 1.00 . A A . 2 THR HG22 1 1
2 151 1 1 2 THR HG23 H 7.233 -1.704 0.038 1.00 . A A . 2 THR HG23 1 1
2 152 1 1 2 THR N N 3.775 -4.720 1.014 1.00 . A A . 2 THR N 1 1
2 153 1 1 2 THR O O 2.143 -2.913 -0.300 1.00 . A A . 2 THR O 1 1
2 154 1 1 2 THR OG1 O 6.440 -4.158 0.490 1.00 . A A . 2 THR OG1 1 1
2 155 1 1 3 LYS C C 2.315 0.847 -0.395 1.00 . A A . 3 LYS C 1 1
2 156 1 1 3 LYS CA C 1.914 -0.190 0.711 1.00 . A A . 3 LYS CA 1 1
2 157 1 1 3 LYS CB C 1.813 0.357 2.171 1.00 . A A . 3 LYS CB 1 1
2 158 1 1 3 LYS CD C 0.323 -1.320 3.648 1.00 . A A . 3 LYS CD 1 1
2 159 1 1 3 LYS CE C 1.216 -1.762 4.829 1.00 . A A . 3 LYS CE 1 1
2 160 1 1 3 LYS CG C 0.552 0.067 3.014 1.00 . A A . 3 LYS CG 1 1
2 161 1 1 3 LYS H H 3.696 -0.913 1.580 1.00 . A A . 3 LYS H 1 1
2 162 1 1 3 LYS HA H 0.958 -0.657 0.417 1.00 . A A . 3 LYS HA 1 1
2 163 1 1 3 LYS HB2 H 2.647 0.144 2.868 1.00 . A A . 3 LYS HB2 1 1
2 164 1 1 3 LYS HB3 H 1.950 1.415 2.046 1.00 . A A . 3 LYS HB3 1 1
2 165 1 1 3 LYS HD2 H -0.705 -1.249 4.032 1.00 . A A . 3 LYS HD2 1 1
2 166 1 1 3 LYS HD3 H 0.314 -2.096 2.860 1.00 . A A . 3 LYS HD3 1 1
2 167 1 1 3 LYS HE2 H 2.272 -1.814 4.509 1.00 . A A . 3 LYS HE2 1 1
2 168 1 1 3 LYS HE3 H 1.167 -1.017 5.643 1.00 . A A . 3 LYS HE3 1 1
2 169 1 1 3 LYS HG2 H 0.539 0.780 3.846 1.00 . A A . 3 LYS HG2 1 1
2 170 1 1 3 LYS HG3 H -0.331 0.317 2.398 1.00 . A A . 3 LYS HG3 1 1
2 171 1 1 3 LYS HZ1 H -0.182 -3.057 5.664 1.00 . A A . 3 LYS HZ1 1 1
2 172 1 1 3 LYS HZ2 H 0.849 -3.798 4.607 1.00 . A A . 3 LYS HZ2 1 1
2 173 1 1 3 LYS HZ3 H 1.372 -3.387 6.119 1.00 . A A . 3 LYS HZ3 1 1
2 174 1 1 3 LYS N N 2.978 -1.171 0.900 1.00 . A A . 3 LYS N 1 1
2 175 1 1 3 LYS NZ N 0.789 -3.076 5.334 1.00 . A A . 3 LYS NZ 1 1
2 176 1 1 3 LYS O O 3.486 0.950 -0.789 1.00 . A A . 3 LYS O 1 1
2 177 1 1 4 SER C C 1.848 4.096 -0.895 1.00 . A A . 4 SER C 1 1
2 178 1 1 4 SER CA C 1.528 2.813 -1.732 1.00 . A A . 4 SER CA 1 1
2 179 1 1 4 SER CB C 0.262 2.926 -2.606 1.00 . A A . 4 SER CB 1 1
2 180 1 1 4 SER H H 0.431 1.512 -0.326 1.00 . A A . 4 SER H 1 1
2 181 1 1 4 SER HA H 2.376 2.633 -2.415 1.00 . A A . 4 SER HA 1 1
2 182 1 1 4 SER HB2 H 0.099 2.002 -3.191 1.00 . A A . 4 SER HB2 1 1
2 183 1 1 4 SER HB3 H -0.629 3.085 -1.976 1.00 . A A . 4 SER HB3 1 1
2 184 1 1 4 SER HG H -0.405 4.051 -4.012 1.00 . A A . 4 SER HG 1 1
2 185 1 1 4 SER N N 1.313 1.631 -0.848 1.00 . A A . 4 SER N 1 1
2 186 1 1 4 SER O O 1.676 4.100 0.331 1.00 . A A . 4 SER O 1 1
2 187 1 1 4 SER OG O 0.405 4.021 -3.497 1.00 . A A . 4 SER OG 1 1
2 188 1 1 5 ALA C C 1.099 7.145 -0.532 1.00 . A A . 5 ALA C 1 1
2 189 1 1 5 ALA CA C 2.484 6.533 -0.924 1.00 . A A . 5 ALA CA 1 1
2 190 1 1 5 ALA CB C 3.265 7.399 -1.920 1.00 . A A . 5 ALA CB 1 1
2 191 1 1 5 ALA H H 2.435 5.076 -2.567 1.00 . A A . 5 ALA H 1 1
2 192 1 1 5 ALA HA H 3.130 6.406 -0.031 1.00 . A A . 5 ALA HA 1 1
2 193 1 1 5 ALA HB1 H 4.245 6.950 -2.167 1.00 . A A . 5 ALA HB1 1 1
2 194 1 1 5 ALA HB2 H 2.706 7.524 -2.866 1.00 . A A . 5 ALA HB2 1 1
2 195 1 1 5 ALA HB3 H 3.453 8.406 -1.507 1.00 . A A . 5 ALA HB3 1 1
2 196 1 1 5 ALA N N 2.297 5.200 -1.559 1.00 . A A . 5 ALA N 1 1
2 197 1 1 5 ALA O O 0.372 7.710 -1.360 1.00 . A A . 5 ALA O 1 1
2 198 1 1 6 GLY C C -0.937 5.440 1.897 1.00 . A A . 6 GLY C 1 1
2 199 1 1 6 GLY CA C -0.687 6.772 1.168 1.00 . A A . 6 GLY CA 1 1
2 200 1 1 6 GLY H H 1.429 6.412 1.306 1.00 . A A . 6 GLY H 1 1
2 201 1 1 6 GLY HA2 H -0.863 7.601 1.874 1.00 . A A . 6 GLY HA2 1 1
2 202 1 1 6 GLY HA3 H -1.394 6.893 0.328 1.00 . A A . 6 GLY HA3 1 1
2 203 1 1 6 GLY N N 0.718 6.855 0.727 1.00 . A A . 6 GLY N 1 1
2 204 1 1 6 GLY O O -0.943 5.431 3.132 1.00 . A A . 6 GLY O 1 1
2 205 1 1 7 GLY C C -2.078 2.011 1.108 1.00 . A A . 7 GLY C 1 1
2 206 1 1 7 GLY CA C -0.988 2.965 1.611 1.00 . A A . 7 GLY CA 1 1
2 207 1 1 7 GLY H H -0.823 4.464 0.162 1.00 . A A . 7 GLY H 1 1
2 208 1 1 7 GLY HA2 H -0.004 2.617 1.259 1.00 . A A . 7 GLY HA2 1 1
2 209 1 1 7 GLY HA3 H -0.968 2.946 2.710 1.00 . A A . 7 GLY HA3 1 1
2 210 1 1 7 GLY N N -1.118 4.345 1.124 1.00 . A A . 7 GLY N 1 1
2 211 1 1 7 GLY O O -2.955 1.655 1.903 1.00 . A A . 7 GLY O 1 1
2 212 1 1 8 ILE C C -3.190 -0.423 -0.997 1.00 . A A . 8 ILE C 1 1
2 213 1 1 8 ILE CA C -3.240 1.135 -0.927 1.00 . A A . 8 ILE CA 1 1
2 214 1 1 8 ILE CB C -3.338 1.981 -2.277 1.00 . A A . 8 ILE CB 1 1
2 215 1 1 8 ILE CD1 C -4.666 4.210 -1.416 1.00 . A A . 8 ILE CD1 1 1
2 216 1 1 8 ILE CG1 C -3.442 3.539 -2.049 1.00 . A A . 8 ILE CG1 1 1
2 217 1 1 8 ILE CG2 C -4.386 1.483 -3.331 1.00 . A A . 8 ILE CG2 1 1
2 218 1 1 8 ILE H H -1.498 2.269 -0.778 1.00 . A A . 8 ILE H 1 1
2 219 1 1 8 ILE HA H -4.126 1.433 -0.343 1.00 . A A . 8 ILE HA 1 1
2 220 1 1 8 ILE HB H -2.373 1.898 -2.777 1.00 . A A . 8 ILE HB 1 1
2 221 1 1 8 ILE HD11 H -4.844 3.707 -0.447 1.00 . A A . 8 ILE HD11 1 1
2 222 1 1 8 ILE HD12 H -4.460 5.275 -1.248 1.00 . A A . 8 ILE HD12 1 1
2 223 1 1 8 ILE HD13 H -5.540 4.054 -2.067 1.00 . A A . 8 ILE HD13 1 1
2 224 1 1 8 ILE HG12 H -2.665 3.797 -1.319 1.00 . A A . 8 ILE HG12 1 1
2 225 1 1 8 ILE HG13 H -3.071 4.040 -2.944 1.00 . A A . 8 ILE HG13 1 1
2 226 1 1 8 ILE HG21 H -4.239 0.419 -3.585 1.00 . A A . 8 ILE HG21 1 1
2 227 1 1 8 ILE HG22 H -5.417 1.592 -2.948 1.00 . A A . 8 ILE HG22 1 1
2 228 1 1 8 ILE HG23 H -4.321 2.050 -4.279 1.00 . A A . 8 ILE HG23 1 1
2 229 1 1 8 ILE N N -2.025 1.619 -0.187 1.00 . A A . 8 ILE N 1 1
2 230 1 1 8 ILE O O -3.066 -1.031 -2.058 1.00 . A A . 8 ILE O 1 1
2 231 1 1 9 VAL C C -2.784 -3.461 -0.447 1.00 . A A . 9 VAL C 1 1
2 232 1 1 9 VAL CA C -2.867 -2.344 0.644 1.00 . A A . 9 VAL CA 1 1
2 233 1 1 9 VAL CB C -3.571 -2.682 2.011 1.00 . A A . 9 VAL CB 1 1
2 234 1 1 9 VAL CG1 C -5.040 -3.163 1.937 1.00 . A A . 9 VAL CG1 1 1
2 235 1 1 9 VAL CG2 C -2.718 -3.622 2.909 1.00 . A A . 9 VAL CG2 1 1
2 236 1 1 9 VAL H H -3.062 -0.228 0.794 1.00 . A A . 9 VAL H 1 1
2 237 1 1 9 VAL HA H -1.826 -2.150 0.932 1.00 . A A . 9 VAL HA 1 1
2 238 1 1 9 VAL HB H -3.596 -1.723 2.571 1.00 . A A . 9 VAL HB 1 1
2 239 1 1 9 VAL HG11 H -5.626 -2.446 1.331 1.00 . A A . 9 VAL HG11 1 1
2 240 1 1 9 VAL HG12 H -5.096 -4.143 1.431 1.00 . A A . 9 VAL HG12 1 1
2 241 1 1 9 VAL HG13 H -5.508 -3.231 2.933 1.00 . A A . 9 VAL HG13 1 1
2 242 1 1 9 VAL HG21 H -1.695 -3.215 3.037 1.00 . A A . 9 VAL HG21 1 1
2 243 1 1 9 VAL HG22 H -3.133 -3.750 3.922 1.00 . A A . 9 VAL HG22 1 1
2 244 1 1 9 VAL HG23 H -2.595 -4.613 2.436 1.00 . A A . 9 VAL HG23 1 1
2 245 1 1 9 VAL N N -3.345 -0.998 0.198 1.00 . A A . 9 VAL N 1 1
2 246 1 1 9 VAL O O -3.670 -4.296 -0.647 1.00 . A A . 9 VAL O 1 1
2 247 1 1 10 LEU C C -1.319 -5.370 -2.608 1.00 . A A . 10 LEU C 1 1
2 248 1 1 10 LEU CA C -1.357 -3.838 -2.445 1.00 . A A . 10 LEU CA 1 1
2 249 1 1 10 LEU CB C -0.071 -3.162 -2.917 1.00 . A A . 10 LEU CB 1 1
2 250 1 1 10 LEU CD1 C 1.283 -1.050 -3.092 1.00 . A A . 10 LEU CD1 1 1
2 251 1 1 10 LEU CD2 C -0.954 -1.026 -4.259 1.00 . A A . 10 LEU CD2 1 1
2 252 1 1 10 LEU CG C -0.113 -1.590 -3.104 1.00 . A A . 10 LEU CG 1 1
2 253 1 1 10 LEU H H -1.379 -2.308 -1.081 1.00 . A A . 10 LEU H 1 1
2 254 1 1 10 LEU HA H -1.928 -3.268 -3.159 1.00 . A A . 10 LEU HA 1 1
2 255 1 1 10 LEU HB2 H 0.707 -3.470 -2.191 1.00 . A A . 10 LEU HB2 1 1
2 256 1 1 10 LEU HB3 H 0.211 -3.571 -3.895 1.00 . A A . 10 LEU HB3 1 1
2 257 1 1 10 LEU HD11 H 1.758 -1.400 -2.159 1.00 . A A . 10 LEU HD11 1 1
2 258 1 1 10 LEU HD12 H 1.798 -1.450 -3.984 1.00 . A A . 10 LEU HD12 1 1
2 259 1 1 10 LEU HD13 H 1.221 0.044 -3.078 1.00 . A A . 10 LEU HD13 1 1
2 260 1 1 10 LEU HD21 H -1.978 -1.424 -4.149 1.00 . A A . 10 LEU HD21 1 1
2 261 1 1 10 LEU HD22 H -1.027 0.068 -4.166 1.00 . A A . 10 LEU HD22 1 1
2 262 1 1 10 LEU HD23 H -0.546 -1.368 -5.217 1.00 . A A . 10 LEU HD23 1 1
2 263 1 1 10 LEU HG H -0.635 -1.197 -2.226 1.00 . A A . 10 LEU HG 1 1
2 264 1 1 10 LEU N N -1.637 -3.323 -1.105 1.00 . A A . 10 LEU N 1 1
2 265 1 1 10 LEU O O -0.511 -6.062 -1.992 1.00 . A A . 10 LEU O 1 1
2 266 1 1 11 NH2 HN1 H -2.166 -6.931 -3.534 1.00 . A A . 11 NH2 HN1 1 1
2 267 1 1 11 NH2 HN2 H -2.840 -5.266 -3.909 1.00 . A A . 11 NH2 HN2 1 1
2 268 1 1 11 NH2 N N -2.198 -5.911 -3.434 1.00 . A A . 11 NH2 N 1 1
3 269 1 1 1 ACE C C 2.994 -5.742 0.374 1.00 . A A . 1 ACE C 1 1
3 270 1 1 1 ACE CH3 C 2.807 -6.959 -0.517 1.00 . A A . 1 ACE CH3 1 1
3 271 1 1 1 ACE H1 H 1.903 -7.525 -0.228 1.00 . A A . 1 ACE H1 1 1
3 272 1 1 1 ACE H2 H 2.699 -6.661 -1.576 1.00 . A A . 1 ACE H2 1 1
3 273 1 1 1 ACE H3 H 3.674 -7.640 -0.442 1.00 . A A . 1 ACE H3 1 1
3 274 1 1 1 ACE O O 2.190 -5.510 1.282 1.00 . A A . 1 ACE O 1 1
3 275 1 1 2 THR C C 3.870 -2.552 0.028 1.00 . A A . 2 THR C 1 1
3 276 1 1 2 THR CA C 4.455 -3.755 0.811 1.00 . A A . 2 THR CA 1 1
3 277 1 1 2 THR CB C 5.996 -3.556 0.953 1.00 . A A . 2 THR CB 1 1
3 278 1 1 2 THR CG2 C 6.722 -4.520 1.912 1.00 . A A . 2 THR CG2 1 1
3 279 1 1 2 THR H H 4.625 -5.347 -0.718 1.00 . A A . 2 THR H 1 1
3 280 1 1 2 THR HA H 4.020 -3.783 1.837 1.00 . A A . 2 THR HA 1 1
3 281 1 1 2 THR HB H 6.180 -2.537 1.346 1.00 . A A . 2 THR HB 1 1
3 282 1 1 2 THR HG1 H 7.536 -3.489 -0.197 1.00 . A A . 2 THR HG1 1 1
3 283 1 1 2 THR HG21 H 6.317 -4.445 2.937 1.00 . A A . 2 THR HG21 1 1
3 284 1 1 2 THR HG22 H 6.613 -5.569 1.583 1.00 . A A . 2 THR HG22 1 1
3 285 1 1 2 THR HG23 H 7.803 -4.295 1.962 1.00 . A A . 2 THR HG23 1 1
3 286 1 1 2 THR N N 4.071 -4.998 0.071 1.00 . A A . 2 THR N 1 1
3 287 1 1 2 THR O O 4.061 -2.437 -1.189 1.00 . A A . 2 THR O 1 1
3 288 1 1 2 THR OG1 O 6.602 -3.667 -0.329 1.00 . A A . 2 THR OG1 1 1
3 289 1 1 3 LYS C C 2.997 0.541 -0.544 1.00 . A A . 3 LYS C 1 1
3 290 1 1 3 LYS CA C 2.296 -0.620 0.250 1.00 . A A . 3 LYS CA 1 1
3 291 1 1 3 LYS CB C 1.463 -0.295 1.549 1.00 . A A . 3 LYS CB 1 1
3 292 1 1 3 LYS CD C 0.829 1.282 3.549 1.00 . A A . 3 LYS CD 1 1
3 293 1 1 3 LYS CE C 1.139 2.558 4.360 1.00 . A A . 3 LYS CE 1 1
3 294 1 1 3 LYS CG C 1.814 0.926 2.427 1.00 . A A . 3 LYS CG 1 1
3 295 1 1 3 LYS H H 2.825 -1.983 1.668 1.00 . A A . 3 LYS H 1 1
3 296 1 1 3 LYS HA H 1.622 -1.127 -0.462 1.00 . A A . 3 LYS HA 1 1
3 297 1 1 3 LYS HB2 H 0.448 -0.242 1.198 1.00 . A A . 3 LYS HB2 1 1
3 298 1 1 3 LYS HB3 H 1.368 -1.147 2.254 1.00 . A A . 3 LYS HB3 1 1
3 299 1 1 3 LYS HD2 H -0.182 1.385 3.117 1.00 . A A . 3 LYS HD2 1 1
3 300 1 1 3 LYS HD3 H 0.793 0.412 4.223 1.00 . A A . 3 LYS HD3 1 1
3 301 1 1 3 LYS HE2 H 1.391 3.404 3.693 1.00 . A A . 3 LYS HE2 1 1
3 302 1 1 3 LYS HE3 H 0.217 2.868 4.884 1.00 . A A . 3 LYS HE3 1 1
3 303 1 1 3 LYS HG2 H 2.744 0.650 2.930 1.00 . A A . 3 LYS HG2 1 1
3 304 1 1 3 LYS HG3 H 2.002 1.795 1.768 1.00 . A A . 3 LYS HG3 1 1
3 305 1 1 3 LYS HZ1 H 1.967 1.654 6.050 1.00 . A A . 3 LYS HZ1 1 1
3 306 1 1 3 LYS HZ2 H 3.098 2.135 4.946 1.00 . A A . 3 LYS HZ2 1 1
3 307 1 1 3 LYS HZ3 H 2.355 3.253 5.909 1.00 . A A . 3 LYS HZ3 1 1
3 308 1 1 3 LYS N N 3.194 -1.654 0.771 1.00 . A A . 3 LYS N 1 1
3 309 1 1 3 LYS NZ N 2.202 2.390 5.375 1.00 . A A . 3 LYS NZ 1 1
3 310 1 1 3 LYS O O 4.218 0.720 -0.447 1.00 . A A . 3 LYS O 1 1
3 311 1 1 4 SER C C 1.989 3.788 -0.979 1.00 . A A . 4 SER C 1 1
3 312 1 1 4 SER CA C 2.572 2.633 -1.850 1.00 . A A . 4 SER CA 1 1
3 313 1 1 4 SER CB C 2.100 2.687 -3.312 1.00 . A A . 4 SER CB 1 1
3 314 1 1 4 SER H H 1.180 1.062 -1.143 1.00 . A A . 4 SER H 1 1
3 315 1 1 4 SER HA H 3.675 2.721 -1.881 1.00 . A A . 4 SER HA 1 1
3 316 1 1 4 SER HB2 H 2.459 1.810 -3.880 1.00 . A A . 4 SER HB2 1 1
3 317 1 1 4 SER HB3 H 1.003 2.687 -3.363 1.00 . A A . 4 SER HB3 1 1
3 318 1 1 4 SER HG H 2.235 4.600 -3.406 1.00 . A A . 4 SER HG 1 1
3 319 1 1 4 SER N N 2.170 1.319 -1.272 1.00 . A A . 4 SER N 1 1
3 320 1 1 4 SER O O 0.988 3.598 -0.274 1.00 . A A . 4 SER O 1 1
3 321 1 1 4 SER OG O 2.593 3.872 -3.919 1.00 . A A . 4 SER OG 1 1
3 322 1 1 5 ALA C C 0.820 6.586 -0.116 1.00 . A A . 5 ALA C 1 1
3 323 1 1 5 ALA CA C 2.311 6.142 -0.122 1.00 . A A . 5 ALA CA 1 1
3 324 1 1 5 ALA CB C 3.171 7.318 -0.590 1.00 . A A . 5 ALA CB 1 1
3 325 1 1 5 ALA H H 3.415 5.036 -1.664 1.00 . A A . 5 ALA H 1 1
3 326 1 1 5 ALA HA H 2.651 5.854 0.893 1.00 . A A . 5 ALA HA 1 1
3 327 1 1 5 ALA HB1 H 4.249 7.069 -0.573 1.00 . A A . 5 ALA HB1 1 1
3 328 1 1 5 ALA HB2 H 2.912 7.617 -1.622 1.00 . A A . 5 ALA HB2 1 1
3 329 1 1 5 ALA HB3 H 3.030 8.200 0.060 1.00 . A A . 5 ALA HB3 1 1
3 330 1 1 5 ALA N N 2.612 4.997 -1.027 1.00 . A A . 5 ALA N 1 1
3 331 1 1 5 ALA O O 0.219 6.702 -1.189 1.00 . A A . 5 ALA O 1 1
3 332 1 1 6 GLY C C -2.100 5.740 1.405 1.00 . A A . 6 GLY C 1 1
3 333 1 1 6 GLY CA C -1.180 6.985 1.327 1.00 . A A . 6 GLY CA 1 1
3 334 1 1 6 GLY H H 0.916 6.651 1.885 1.00 . A A . 6 GLY H 1 1
3 335 1 1 6 GLY HA2 H -1.288 7.540 2.276 1.00 . A A . 6 GLY HA2 1 1
3 336 1 1 6 GLY HA3 H -1.578 7.667 0.553 1.00 . A A . 6 GLY HA3 1 1
3 337 1 1 6 GLY N N 0.272 6.772 1.098 1.00 . A A . 6 GLY N 1 1
3 338 1 1 6 GLY O O -3.225 5.827 0.903 1.00 . A A . 6 GLY O 1 1
3 339 1 1 7 GLY C C -2.909 2.541 1.231 1.00 . A A . 7 GLY C 1 1
3 340 1 1 7 GLY CA C -2.469 3.460 2.380 1.00 . A A . 7 GLY CA 1 1
3 341 1 1 7 GLY H H -0.663 4.575 2.255 1.00 . A A . 7 GLY H 1 1
3 342 1 1 7 GLY HA2 H -1.855 2.862 3.074 1.00 . A A . 7 GLY HA2 1 1
3 343 1 1 7 GLY HA3 H -3.347 3.804 2.940 1.00 . A A . 7 GLY HA3 1 1
3 344 1 1 7 GLY N N -1.658 4.646 2.066 1.00 . A A . 7 GLY N 1 1
3 345 1 1 7 GLY O O -4.103 2.238 1.136 1.00 . A A . 7 GLY O 1 1
3 346 1 1 8 ILE C C -1.687 -0.020 -0.660 1.00 . A A . 8 ILE C 1 1
3 347 1 1 8 ILE CA C -2.207 1.428 -0.894 1.00 . A A . 8 ILE CA 1 1
3 348 1 1 8 ILE CB C -1.556 2.285 -2.056 1.00 . A A . 8 ILE CB 1 1
3 349 1 1 8 ILE CD1 C -3.457 4.147 -2.617 1.00 . A A . 8 ILE CD1 1 1
3 350 1 1 8 ILE CG1 C -2.057 3.777 -2.118 1.00 . A A . 8 ILE CG1 1 1
3 351 1 1 8 ILE CG2 C -1.584 1.586 -3.458 1.00 . A A . 8 ILE CG2 1 1
3 352 1 1 8 ILE H H -1.209 2.796 0.292 1.00 . A A . 8 ILE H 1 1
3 353 1 1 8 ILE HA H -3.289 1.478 -1.109 1.00 . A A . 8 ILE HA 1 1
3 354 1 1 8 ILE HB H -0.508 2.409 -1.783 1.00 . A A . 8 ILE HB 1 1
3 355 1 1 8 ILE HD11 H -4.176 3.554 -2.021 1.00 . A A . 8 ILE HD11 1 1
3 356 1 1 8 ILE HD12 H -3.636 5.220 -2.477 1.00 . A A . 8 ILE HD12 1 1
3 357 1 1 8 ILE HD13 H -3.541 3.844 -3.673 1.00 . A A . 8 ILE HD13 1 1
3 358 1 1 8 ILE HG12 H -2.091 4.151 -1.085 1.00 . A A . 8 ILE HG12 1 1
3 359 1 1 8 ILE HG13 H -1.251 4.386 -2.528 1.00 . A A . 8 ILE HG13 1 1
3 360 1 1 8 ILE HG21 H -1.165 0.570 -3.399 1.00 . A A . 8 ILE HG21 1 1
3 361 1 1 8 ILE HG22 H -2.619 1.493 -3.833 1.00 . A A . 8 ILE HG22 1 1
3 362 1 1 8 ILE HG23 H -1.007 2.152 -4.211 1.00 . A A . 8 ILE HG23 1 1
3 363 1 1 8 ILE N N -1.938 2.098 0.410 1.00 . A A . 8 ILE N 1 1
3 364 1 1 8 ILE O O -0.562 -0.377 -1.013 1.00 . A A . 8 ILE O 1 1
3 365 1 1 9 VAL C C -2.700 -3.133 -0.041 1.00 . A A . 9 VAL C 1 1
3 366 1 1 9 VAL CA C -2.204 -1.950 0.837 1.00 . A A . 9 VAL CA 1 1
3 367 1 1 9 VAL CB C -2.794 -1.806 2.299 1.00 . A A . 9 VAL CB 1 1
3 368 1 1 9 VAL CG1 C -2.766 -3.112 3.151 1.00 . A A . 9 VAL CG1 1 1
3 369 1 1 9 VAL CG2 C -2.125 -0.681 3.150 1.00 . A A . 9 VAL CG2 1 1
3 370 1 1 9 VAL H H -3.184 -0.092 0.384 1.00 . A A . 9 VAL H 1 1
3 371 1 1 9 VAL HA H -1.101 -2.000 0.915 1.00 . A A . 9 VAL HA 1 1
3 372 1 1 9 VAL HB H -3.849 -1.502 2.162 1.00 . A A . 9 VAL HB 1 1
3 373 1 1 9 VAL HG11 H -3.260 -3.930 2.595 1.00 . A A . 9 VAL HG11 1 1
3 374 1 1 9 VAL HG12 H -1.733 -3.455 3.351 1.00 . A A . 9 VAL HG12 1 1
3 375 1 1 9 VAL HG13 H -3.296 -3.018 4.118 1.00 . A A . 9 VAL HG13 1 1
3 376 1 1 9 VAL HG21 H -2.153 0.277 2.600 1.00 . A A . 9 VAL HG21 1 1
3 377 1 1 9 VAL HG22 H -2.629 -0.503 4.118 1.00 . A A . 9 VAL HG22 1 1
3 378 1 1 9 VAL HG23 H -1.056 -0.891 3.347 1.00 . A A . 9 VAL HG23 1 1
3 379 1 1 9 VAL N N -2.560 -0.769 0.007 1.00 . A A . 9 VAL N 1 1
3 380 1 1 9 VAL O O -3.781 -3.706 0.130 1.00 . A A . 9 VAL O 1 1
3 381 1 1 10 LEU C C -2.311 -5.678 -2.092 1.00 . A A . 10 LEU C 1 1
3 382 1 1 10 LEU CA C -2.068 -4.143 -2.224 1.00 . A A . 10 LEU CA 1 1
3 383 1 1 10 LEU CB C -0.856 -3.748 -3.126 1.00 . A A . 10 LEU CB 1 1
3 384 1 1 10 LEU CD1 C 0.622 -1.658 -3.528 1.00 . A A . 10 LEU CD1 1 1
3 385 1 1 10 LEU CD2 C -1.528 -1.944 -4.907 1.00 . A A . 10 LEU CD2 1 1
3 386 1 1 10 LEU CG C -0.796 -2.238 -3.604 1.00 . A A . 10 LEU CG 1 1
3 387 1 1 10 LEU H H -1.349 -2.467 -1.166 1.00 . A A . 10 LEU H 1 1
3 388 1 1 10 LEU HA H -2.955 -3.681 -2.697 1.00 . A A . 10 LEU HA 1 1
3 389 1 1 10 LEU HB2 H 0.058 -4.039 -2.558 1.00 . A A . 10 LEU HB2 1 1
3 390 1 1 10 LEU HB3 H -0.832 -4.419 -3.994 1.00 . A A . 10 LEU HB3 1 1
3 391 1 1 10 LEU HD11 H 0.994 -1.742 -2.489 1.00 . A A . 10 LEU HD11 1 1
3 392 1 1 10 LEU HD12 H 1.310 -2.224 -4.174 1.00 . A A . 10 LEU HD12 1 1
3 393 1 1 10 LEU HD13 H 0.663 -0.588 -3.788 1.00 . A A . 10 LEU HD13 1 1
3 394 1 1 10 LEU HD21 H -2.574 -2.290 -4.805 1.00 . A A . 10 LEU HD21 1 1
3 395 1 1 10 LEU HD22 H -1.557 -0.858 -5.097 1.00 . A A . 10 LEU HD22 1 1
3 396 1 1 10 LEU HD23 H -1.043 -2.478 -5.735 1.00 . A A . 10 LEU HD23 1 1
3 397 1 1 10 LEU HG H -1.406 -1.656 -2.890 1.00 . A A . 10 LEU HG 1 1
3 398 1 1 10 LEU N N -1.805 -3.394 -0.981 1.00 . A A . 10 LEU N 1 1
3 399 1 1 10 LEU O O -3.251 -6.184 -2.703 1.00 . A A . 10 LEU O 1 1
3 400 1 1 11 NH2 HN1 H -1.775 -7.459 -1.316 1.00 . A A . 11 NH2 HN1 1 1
3 401 1 1 11 NH2 HN2 H -0.762 -6.004 -0.845 1.00 . A A . 11 NH2 HN2 1 1
3 402 1 1 11 NH2 N N -1.536 -6.462 -1.339 1.00 . A A . 11 NH2 N 1 1
4 403 1 1 1 ACE C C 3.769 -5.584 1.203 1.00 . A A . 1 ACE C 1 1
4 404 1 1 1 ACE CH3 C 3.188 -6.979 1.039 1.00 . A A . 1 ACE CH3 1 1
4 405 1 1 1 ACE H1 H 2.934 -7.419 2.020 1.00 . A A . 1 ACE H1 1 1
4 406 1 1 1 ACE H2 H 3.909 -7.651 0.540 1.00 . A A . 1 ACE H2 1 1
4 407 1 1 1 ACE H3 H 2.267 -6.954 0.429 1.00 . A A . 1 ACE H3 1 1
4 408 1 1 1 ACE O O 3.889 -5.091 2.329 1.00 . A A . 1 ACE O 1 1
4 409 1 1 2 THR C C 3.531 -2.654 -0.355 1.00 . A A . 2 THR C 1 1
4 410 1 1 2 THR CA C 4.704 -3.620 -0.037 1.00 . A A . 2 THR CA 1 1
4 411 1 1 2 THR CB C 5.800 -3.472 -1.139 1.00 . A A . 2 THR CB 1 1
4 412 1 1 2 THR CG2 C 7.142 -4.182 -0.867 1.00 . A A . 2 THR CG2 1 1
4 413 1 1 2 THR H H 3.939 -5.556 -0.792 1.00 . A A . 2 THR H 1 1
4 414 1 1 2 THR HA H 5.173 -3.353 0.937 1.00 . A A . 2 THR HA 1 1
4 415 1 1 2 THR HB H 6.040 -2.398 -1.258 1.00 . A A . 2 THR HB 1 1
4 416 1 1 2 THR HG1 H 5.975 -3.802 -3.025 1.00 . A A . 2 THR HG1 1 1
4 417 1 1 2 THR HG21 H 7.608 -3.812 0.065 1.00 . A A . 2 THR HG21 1 1
4 418 1 1 2 THR HG22 H 7.003 -5.273 -0.761 1.00 . A A . 2 THR HG22 1 1
4 419 1 1 2 THR HG23 H 7.858 -4.013 -1.690 1.00 . A A . 2 THR HG23 1 1
4 420 1 1 2 THR N N 4.113 -4.991 0.048 1.00 . A A . 2 THR N 1 1
4 421 1 1 2 THR O O 2.828 -2.837 -1.358 1.00 . A A . 2 THR O 1 1
4 422 1 1 2 THR OG1 O 5.287 -3.958 -2.374 1.00 . A A . 2 THR OG1 1 1
4 423 1 1 3 LYS C C 2.747 0.568 -0.510 1.00 . A A . 3 LYS C 1 1
4 424 1 1 3 LYS CA C 2.279 -0.623 0.408 1.00 . A A . 3 LYS CA 1 1
4 425 1 1 3 LYS CB C 1.922 -0.238 1.869 1.00 . A A . 3 LYS CB 1 1
4 426 1 1 3 LYS CD C 0.265 0.913 3.577 1.00 . A A . 3 LYS CD 1 1
4 427 1 1 3 LYS CE C 0.783 2.322 3.931 1.00 . A A . 3 LYS CE 1 1
4 428 1 1 3 LYS CG C 0.544 0.401 2.143 1.00 . A A . 3 LYS CG 1 1
4 429 1 1 3 LYS H H 3.984 -1.626 1.324 1.00 . A A . 3 LYS H 1 1
4 430 1 1 3 LYS HA H 1.378 -1.074 -0.017 1.00 . A A . 3 LYS HA 1 1
4 431 1 1 3 LYS HB2 H 2.022 -1.071 2.590 1.00 . A A . 3 LYS HB2 1 1
4 432 1 1 3 LYS HB3 H 2.660 0.516 2.086 1.00 . A A . 3 LYS HB3 1 1
4 433 1 1 3 LYS HD2 H -0.833 0.913 3.696 1.00 . A A . 3 LYS HD2 1 1
4 434 1 1 3 LYS HD3 H 0.626 0.181 4.324 1.00 . A A . 3 LYS HD3 1 1
4 435 1 1 3 LYS HE2 H 1.883 2.359 3.827 1.00 . A A . 3 LYS HE2 1 1
4 436 1 1 3 LYS HE3 H 0.376 3.071 3.229 1.00 . A A . 3 LYS HE3 1 1
4 437 1 1 3 LYS HG2 H 0.313 1.181 1.397 1.00 . A A . 3 LYS HG2 1 1
4 438 1 1 3 LYS HG3 H -0.177 -0.406 1.963 1.00 . A A . 3 LYS HG3 1 1
4 439 1 1 3 LYS HZ1 H 0.796 2.023 5.990 1.00 . A A . 3 LYS HZ1 1 1
4 440 1 1 3 LYS HZ2 H 0.748 3.617 5.560 1.00 . A A . 3 LYS HZ2 1 1
4 441 1 1 3 LYS HZ3 H -0.611 2.686 5.433 1.00 . A A . 3 LYS HZ3 1 1
4 442 1 1 3 LYS N N 3.357 -1.638 0.513 1.00 . A A . 3 LYS N 1 1
4 443 1 1 3 LYS NZ N 0.407 2.683 5.307 1.00 . A A . 3 LYS NZ 1 1
4 444 1 1 3 LYS O O 3.931 0.719 -0.843 1.00 . A A . 3 LYS O 1 1
4 445 1 1 4 SER C C 1.961 3.861 -0.448 1.00 . A A . 4 SER C 1 1
4 446 1 1 4 SER CA C 1.965 2.722 -1.512 1.00 . A A . 4 SER CA 1 1
4 447 1 1 4 SER CB C 0.814 2.893 -2.516 1.00 . A A . 4 SER CB 1 1
4 448 1 1 4 SER H H 0.944 1.205 -0.278 1.00 . A A . 4 SER H 1 1
4 449 1 1 4 SER HA H 2.913 2.742 -2.081 1.00 . A A . 4 SER HA 1 1
4 450 1 1 4 SER HB2 H -0.150 2.869 -1.980 1.00 . A A . 4 SER HB2 1 1
4 451 1 1 4 SER HB3 H 0.896 3.888 -2.982 1.00 . A A . 4 SER HB3 1 1
4 452 1 1 4 SER HG H 0.109 2.087 -4.115 1.00 . A A . 4 SER HG 1 1
4 453 1 1 4 SER N N 1.761 1.402 -0.867 1.00 . A A . 4 SER N 1 1
4 454 1 1 4 SER O O 1.365 3.703 0.627 1.00 . A A . 4 SER O 1 1
4 455 1 1 4 SER OG O 0.849 1.897 -3.533 1.00 . A A . 4 SER OG 1 1
4 456 1 1 5 ALA C C 1.056 6.900 -0.074 1.00 . A A . 5 ALA C 1 1
4 457 1 1 5 ALA CA C 2.473 6.272 0.041 1.00 . A A . 5 ALA CA 1 1
4 458 1 1 5 ALA CB C 3.527 7.250 -0.478 1.00 . A A . 5 ALA CB 1 1
4 459 1 1 5 ALA H H 3.046 5.048 -1.683 1.00 . A A . 5 ALA H 1 1
4 460 1 1 5 ALA HA H 2.728 6.014 1.088 1.00 . A A . 5 ALA HA 1 1
4 461 1 1 5 ALA HB1 H 4.545 6.824 -0.401 1.00 . A A . 5 ALA HB1 1 1
4 462 1 1 5 ALA HB2 H 3.349 7.502 -1.540 1.00 . A A . 5 ALA HB2 1 1
4 463 1 1 5 ALA HB3 H 3.512 8.191 0.099 1.00 . A A . 5 ALA HB3 1 1
4 464 1 1 5 ALA N N 2.570 5.035 -0.775 1.00 . A A . 5 ALA N 1 1
4 465 1 1 5 ALA O O 0.571 7.111 -1.193 1.00 . A A . 5 ALA O 1 1
4 466 1 1 6 GLY C C -1.651 5.901 1.788 1.00 . A A . 6 GLY C 1 1
4 467 1 1 6 GLY CA C -1.078 7.186 1.171 1.00 . A A . 6 GLY CA 1 1
4 468 1 1 6 GLY H H 0.933 6.918 1.932 1.00 . A A . 6 GLY H 1 1
4 469 1 1 6 GLY HA2 H -1.318 8.034 1.835 1.00 . A A . 6 GLY HA2 1 1
4 470 1 1 6 GLY HA3 H -1.542 7.404 0.192 1.00 . A A . 6 GLY HA3 1 1
4 471 1 1 6 GLY N N 0.393 7.089 1.083 1.00 . A A . 6 GLY N 1 1
4 472 1 1 6 GLY O O -1.898 5.885 2.998 1.00 . A A . 6 GLY O 1 1
4 473 1 1 7 GLY C C -2.835 2.549 0.606 1.00 . A A . 7 GLY C 1 1
4 474 1 1 7 GLY CA C -1.909 3.461 1.425 1.00 . A A . 7 GLY CA 1 1
4 475 1 1 7 GLY H H -1.348 4.941 0.068 1.00 . A A . 7 GLY H 1 1
4 476 1 1 7 GLY HA2 H -0.874 3.083 1.363 1.00 . A A . 7 GLY HA2 1 1
4 477 1 1 7 GLY HA3 H -2.211 3.428 2.481 1.00 . A A . 7 GLY HA3 1 1
4 478 1 1 7 GLY N N -1.823 4.849 0.958 1.00 . A A . 7 GLY N 1 1
4 479 1 1 7 GLY O O -3.898 2.169 1.106 1.00 . A A . 7 GLY O 1 1
4 480 1 1 8 ILE C C -2.443 -0.154 -1.107 1.00 . A A . 8 ILE C 1 1
4 481 1 1 8 ILE CA C -3.067 1.212 -1.518 1.00 . A A . 8 ILE CA 1 1
4 482 1 1 8 ILE CB C -2.869 1.781 -2.995 1.00 . A A . 8 ILE CB 1 1
4 483 1 1 8 ILE CD1 C -3.723 4.336 -2.423 1.00 . A A . 8 ILE CD1 1 1
4 484 1 1 8 ILE CG1 C -3.663 3.117 -3.351 1.00 . A A . 8 ILE CG1 1 1
4 485 1 1 8 ILE CG2 C -3.227 0.740 -4.107 1.00 . A A . 8 ILE CG2 1 1
4 486 1 1 8 ILE H H -2.381 2.953 -1.256 1.00 . A A . 8 ILE H 1 1
4 487 1 1 8 ILE HA H -4.158 1.323 -1.335 1.00 . A A . 8 ILE HA 1 1
4 488 1 1 8 ILE HB H -1.801 2.005 -3.152 1.00 . A A . 8 ILE HB 1 1
4 489 1 1 8 ILE HD11 H -2.703 4.675 -2.180 1.00 . A A . 8 ILE HD11 1 1
4 490 1 1 8 ILE HD12 H -4.343 5.139 -2.837 1.00 . A A . 8 ILE HD12 1 1
4 491 1 1 8 ILE HD13 H -4.178 3.989 -1.471 1.00 . A A . 8 ILE HD13 1 1
4 492 1 1 8 ILE HG12 H -3.242 3.509 -4.278 1.00 . A A . 8 ILE HG12 1 1
4 493 1 1 8 ILE HG13 H -4.725 2.888 -3.484 1.00 . A A . 8 ILE HG13 1 1
4 494 1 1 8 ILE HG21 H -2.658 -0.193 -3.960 1.00 . A A . 8 ILE HG21 1 1
4 495 1 1 8 ILE HG22 H -4.299 0.468 -4.092 1.00 . A A . 8 ILE HG22 1 1
4 496 1 1 8 ILE HG23 H -2.979 1.091 -5.128 1.00 . A A . 8 ILE HG23 1 1
4 497 1 1 8 ILE N N -2.377 2.157 -0.611 1.00 . A A . 8 ILE N 1 1
4 498 1 1 8 ILE O O -1.288 -0.450 -1.410 1.00 . A A . 8 ILE O 1 1
4 499 1 1 9 VAL C C -2.769 -3.244 0.055 1.00 . A A . 9 VAL C 1 1
4 500 1 1 9 VAL CA C -2.710 -1.841 0.715 1.00 . A A . 9 VAL CA 1 1
4 501 1 1 9 VAL CB C -3.344 -1.626 2.141 1.00 . A A . 9 VAL CB 1 1
4 502 1 1 9 VAL CG1 C -4.822 -2.048 2.317 1.00 . A A . 9 VAL CG1 1 1
4 503 1 1 9 VAL CG2 C -2.452 -2.217 3.267 1.00 . A A . 9 VAL CG2 1 1
4 504 1 1 9 VAL H H -3.704 -0.018 0.112 1.00 . A A . 9 VAL H 1 1
4 505 1 1 9 VAL HA H -1.639 -1.654 0.851 1.00 . A A . 9 VAL HA 1 1
4 506 1 1 9 VAL HB H -3.337 -0.533 2.320 1.00 . A A . 9 VAL HB 1 1
4 507 1 1 9 VAL HG11 H -5.429 -1.576 1.522 1.00 . A A . 9 VAL HG11 1 1
4 508 1 1 9 VAL HG12 H -4.924 -3.141 2.202 1.00 . A A . 9 VAL HG12 1 1
4 509 1 1 9 VAL HG13 H -5.231 -1.737 3.292 1.00 . A A . 9 VAL HG13 1 1
4 510 1 1 9 VAL HG21 H -1.421 -1.810 3.205 1.00 . A A . 9 VAL HG21 1 1
4 511 1 1 9 VAL HG22 H -2.815 -1.983 4.282 1.00 . A A . 9 VAL HG22 1 1
4 512 1 1 9 VAL HG23 H -2.354 -3.312 3.158 1.00 . A A . 9 VAL HG23 1 1
4 513 1 1 9 VAL N N -3.212 -0.813 -0.246 1.00 . A A . 9 VAL N 1 1
4 514 1 1 9 VAL O O -3.612 -4.100 0.339 1.00 . A A . 9 VAL O 1 1
4 515 1 1 10 LEU C C -1.297 -5.841 -1.330 1.00 . A A . 10 LEU C 1 1
4 516 1 1 10 LEU CA C -1.641 -4.407 -1.835 1.00 . A A . 10 LEU CA 1 1
4 517 1 1 10 LEU CB C -0.598 -3.797 -2.830 1.00 . A A . 10 LEU CB 1 1
4 518 1 1 10 LEU CD1 C 0.002 -1.499 -3.882 1.00 . A A . 10 LEU CD1 1 1
4 519 1 1 10 LEU CD2 C -1.861 -2.887 -4.950 1.00 . A A . 10 LEU CD2 1 1
4 520 1 1 10 LEU CG C -1.089 -2.555 -3.679 1.00 . A A . 10 LEU CG 1 1
4 521 1 1 10 LEU H H -1.608 -2.375 -1.185 1.00 . A A . 10 LEU H 1 1
4 522 1 1 10 LEU HA H -2.598 -4.441 -2.387 1.00 . A A . 10 LEU HA 1 1
4 523 1 1 10 LEU HB2 H 0.304 -3.544 -2.221 1.00 . A A . 10 LEU HB2 1 1
4 524 1 1 10 LEU HB3 H -0.233 -4.585 -3.500 1.00 . A A . 10 LEU HB3 1 1
4 525 1 1 10 LEU HD11 H 0.446 -1.223 -2.902 1.00 . A A . 10 LEU HD11 1 1
4 526 1 1 10 LEU HD12 H 0.806 -1.886 -4.522 1.00 . A A . 10 LEU HD12 1 1
4 527 1 1 10 LEU HD13 H -0.422 -0.568 -4.296 1.00 . A A . 10 LEU HD13 1 1
4 528 1 1 10 LEU HD21 H -2.691 -3.570 -4.684 1.00 . A A . 10 LEU HD21 1 1
4 529 1 1 10 LEU HD22 H -2.314 -1.974 -5.372 1.00 . A A . 10 LEU HD22 1 1
4 530 1 1 10 LEU HD23 H -1.196 -3.377 -5.674 1.00 . A A . 10 LEU HD23 1 1
4 531 1 1 10 LEU HG H -1.883 -2.077 -3.082 1.00 . A A . 10 LEU HG 1 1
4 532 1 1 10 LEU N N -1.779 -3.348 -0.820 1.00 . A A . 10 LEU N 1 1
4 533 1 1 10 LEU O O -1.922 -6.797 -1.786 1.00 . A A . 10 LEU O 1 1
4 534 1 1 11 NH2 HN1 H -0.193 -7.047 -0.152 1.00 . A A . 11 NH2 HN1 1 1
4 535 1 1 11 NH2 HN2 H 0.154 -5.247 -0.063 1.00 . A A . 11 NH2 HN2 1 1
4 536 1 1 11 NH2 N N -0.346 -6.069 -0.421 1.00 . A A . 11 NH2 N 1 1
5 537 1 1 1 ACE C C 3.698 -5.948 0.767 1.00 . A A . 1 ACE C 1 1
5 538 1 1 1 ACE CH3 C 3.479 -7.039 -0.269 1.00 . A A . 1 ACE CH3 1 1
5 539 1 1 1 ACE H1 H 3.310 -8.016 0.217 1.00 . A A . 1 ACE H1 1 1
5 540 1 1 1 ACE H2 H 2.599 -6.814 -0.898 1.00 . A A . 1 ACE H2 1 1
5 541 1 1 1 ACE H3 H 4.357 -7.135 -0.932 1.00 . A A . 1 ACE H3 1 1
5 542 1 1 1 ACE O O 3.677 -6.224 1.971 1.00 . A A . 1 ACE O 1 1
5 543 1 1 2 THR C C 3.490 -2.323 0.309 1.00 . A A . 2 THR C 1 1
5 544 1 1 2 THR CA C 4.143 -3.503 1.072 1.00 . A A . 2 THR CA 1 1
5 545 1 1 2 THR CB C 5.647 -3.167 1.318 1.00 . A A . 2 THR CB 1 1
5 546 1 1 2 THR CG2 C 6.400 -4.113 2.273 1.00 . A A . 2 THR CG2 1 1
5 547 1 1 2 THR H H 3.887 -4.690 -0.779 1.00 . A A . 2 THR H 1 1
5 548 1 1 2 THR HA H 3.645 -3.625 2.062 1.00 . A A . 2 THR HA 1 1
5 549 1 1 2 THR HB H 5.711 -2.157 1.768 1.00 . A A . 2 THR HB 1 1
5 550 1 1 2 THR HG1 H 7.236 -2.902 0.269 1.00 . A A . 2 THR HG1 1 1
5 551 1 1 2 THR HG21 H 5.929 -4.130 3.273 1.00 . A A . 2 THR HG21 1 1
5 552 1 1 2 THR HG22 H 6.406 -5.148 1.888 1.00 . A A . 2 THR HG22 1 1
5 553 1 1 2 THR HG23 H 7.451 -3.797 2.403 1.00 . A A . 2 THR HG23 1 1
5 554 1 1 2 THR N N 3.904 -4.727 0.246 1.00 . A A . 2 THR N 1 1
5 555 1 1 2 THR O O 3.744 -2.124 -0.885 1.00 . A A . 2 THR O 1 1
5 556 1 1 2 THR OG1 O 6.332 -3.158 0.072 1.00 . A A . 2 THR OG1 1 1
5 557 1 1 3 LYS C C 2.347 0.705 -0.164 1.00 . A A . 3 LYS C 1 1
5 558 1 1 3 LYS CA C 1.727 -0.567 0.520 1.00 . A A . 3 LYS CA 1 1
5 559 1 1 3 LYS CB C 0.797 -0.432 1.783 1.00 . A A . 3 LYS CB 1 1
5 560 1 1 3 LYS CD C 2.030 0.548 3.868 1.00 . A A . 3 LYS CD 1 1
5 561 1 1 3 LYS CE C 2.211 1.717 4.859 1.00 . A A . 3 LYS CE 1 1
5 562 1 1 3 LYS CG C 0.918 0.711 2.816 1.00 . A A . 3 LYS CG 1 1
5 563 1 1 3 LYS H H 2.302 -1.934 1.907 1.00 . A A . 3 LYS H 1 1
5 564 1 1 3 LYS HA H 1.135 -1.085 -0.257 1.00 . A A . 3 LYS HA 1 1
5 565 1 1 3 LYS HB2 H -0.183 -0.390 1.348 1.00 . A A . 3 LYS HB2 1 1
5 566 1 1 3 LYS HB3 H 0.645 -1.363 2.369 1.00 . A A . 3 LYS HB3 1 1
5 567 1 1 3 LYS HD2 H 1.791 -0.379 4.418 1.00 . A A . 3 LYS HD2 1 1
5 568 1 1 3 LYS HD3 H 2.996 0.372 3.359 1.00 . A A . 3 LYS HD3 1 1
5 569 1 1 3 LYS HE2 H 3.211 1.625 5.322 1.00 . A A . 3 LYS HE2 1 1
5 570 1 1 3 LYS HE3 H 2.225 2.689 4.331 1.00 . A A . 3 LYS HE3 1 1
5 571 1 1 3 LYS HG2 H 0.988 1.681 2.290 1.00 . A A . 3 LYS HG2 1 1
5 572 1 1 3 LYS HG3 H -0.019 0.693 3.386 1.00 . A A . 3 LYS HG3 1 1
5 573 1 1 3 LYS HZ1 H 1.218 0.888 6.498 1.00 . A A . 3 LYS HZ1 1 1
5 574 1 1 3 LYS HZ2 H 1.387 2.528 6.597 1.00 . A A . 3 LYS HZ2 1 1
5 575 1 1 3 LYS HZ3 H 0.259 1.874 5.582 1.00 . A A . 3 LYS HZ3 1 1
5 576 1 1 3 LYS N N 2.690 -1.532 1.049 1.00 . A A . 3 LYS N 1 1
5 577 1 1 3 LYS NZ N 1.211 1.754 5.948 1.00 . A A . 3 LYS NZ 1 1
5 578 1 1 3 LYS O O 3.556 0.951 -0.079 1.00 . A A . 3 LYS O 1 1
5 579 1 1 4 SER C C 2.074 3.936 -0.664 1.00 . A A . 4 SER C 1 1
5 580 1 1 4 SER CA C 1.796 2.704 -1.595 1.00 . A A . 4 SER CA 1 1
5 581 1 1 4 SER CB C 0.598 2.907 -2.568 1.00 . A A . 4 SER CB 1 1
5 582 1 1 4 SER H H 0.495 1.137 -0.721 1.00 . A A . 4 SER H 1 1
5 583 1 1 4 SER HA H 2.710 2.529 -2.190 1.00 . A A . 4 SER HA 1 1
5 584 1 1 4 SER HB2 H 0.836 3.698 -3.300 1.00 . A A . 4 SER HB2 1 1
5 585 1 1 4 SER HB3 H 0.366 2.008 -3.170 1.00 . A A . 4 SER HB3 1 1
5 586 1 1 4 SER HG H -0.757 2.592 -1.245 1.00 . A A . 4 SER HG 1 1
5 587 1 1 4 SER N N 1.460 1.466 -0.837 1.00 . A A . 4 SER N 1 1
5 588 1 1 4 SER O O 1.838 3.865 0.550 1.00 . A A . 4 SER O 1 1
5 589 1 1 4 SER OG O -0.557 3.310 -1.850 1.00 . A A . 4 SER OG 1 1
5 590 1 1 5 ALA C C 1.128 6.966 -0.489 1.00 . A A . 5 ALA C 1 1
5 591 1 1 5 ALA CA C 2.575 6.395 -0.567 1.00 . A A . 5 ALA CA 1 1
5 592 1 1 5 ALA CB C 3.493 7.307 -1.383 1.00 . A A . 5 ALA CB 1 1
5 593 1 1 5 ALA H H 2.777 4.993 -2.238 1.00 . A A . 5 ALA H 1 1
5 594 1 1 5 ALA HA H 3.026 6.268 0.437 1.00 . A A . 5 ALA HA 1 1
5 595 1 1 5 ALA HB1 H 4.517 6.895 -1.446 1.00 . A A . 5 ALA HB1 1 1
5 596 1 1 5 ALA HB2 H 3.118 7.430 -2.416 1.00 . A A . 5 ALA HB2 1 1
5 597 1 1 5 ALA HB3 H 3.560 8.310 -0.927 1.00 . A A . 5 ALA HB3 1 1
5 598 1 1 5 ALA N N 2.551 5.073 -1.241 1.00 . A A . 5 ALA N 1 1
5 599 1 1 5 ALA O O 0.485 7.163 -1.528 1.00 . A A . 5 ALA O 1 1
5 600 1 1 6 GLY C C -1.148 5.632 1.670 1.00 . A A . 6 GLY C 1 1
5 601 1 1 6 GLY CA C -0.836 6.994 1.032 1.00 . A A . 6 GLY CA 1 1
5 602 1 1 6 GLY H H 1.271 6.927 1.511 1.00 . A A . 6 GLY H 1 1
5 603 1 1 6 GLY HA2 H -1.085 7.790 1.755 1.00 . A A . 6 GLY HA2 1 1
5 604 1 1 6 GLY HA3 H -1.451 7.172 0.131 1.00 . A A . 6 GLY HA3 1 1
5 605 1 1 6 GLY N N 0.611 7.080 0.748 1.00 . A A . 6 GLY N 1 1
5 606 1 1 6 GLY O O -1.178 5.549 2.903 1.00 . A A . 6 GLY O 1 1
5 607 1 1 7 GLY C C -2.370 2.268 0.943 1.00 . A A . 7 GLY C 1 1
5 608 1 1 7 GLY CA C -1.177 3.182 1.232 1.00 . A A . 7 GLY CA 1 1
5 609 1 1 7 GLY H H -1.104 4.765 -0.142 1.00 . A A . 7 GLY H 1 1
5 610 1 1 7 GLY HA2 H -0.311 2.817 0.657 1.00 . A A . 7 GLY HA2 1 1
5 611 1 1 7 GLY HA3 H -0.902 3.104 2.295 1.00 . A A . 7 GLY HA3 1 1
5 612 1 1 7 GLY N N -1.332 4.588 0.832 1.00 . A A . 7 GLY N 1 1
5 613 1 1 7 GLY O O -3.019 1.819 1.893 1.00 . A A . 7 GLY O 1 1
5 614 1 1 8 ILE C C -3.626 -0.402 -0.797 1.00 . A A . 8 ILE C 1 1
5 615 1 1 8 ILE CA C -3.779 1.164 -0.836 1.00 . A A . 8 ILE CA 1 1
5 616 1 1 8 ILE CB C -4.111 1.977 -2.189 1.00 . A A . 8 ILE CB 1 1
5 617 1 1 8 ILE CD1 C -4.525 4.407 -0.956 1.00 . A A . 8 ILE CD1 1 1
5 618 1 1 8 ILE CG1 C -4.925 3.327 -1.973 1.00 . A A . 8 ILE CG1 1 1
5 619 1 1 8 ILE CG2 C -4.838 1.174 -3.314 1.00 . A A . 8 ILE CG2 1 1
5 620 1 1 8 ILE H H -2.709 2.829 -0.914 1.00 . A A . 8 ILE H 1 1
5 621 1 1 8 ILE HA H -4.538 1.342 -0.066 1.00 . A A . 8 ILE HA 1 1
5 622 1 1 8 ILE HB H -3.176 2.273 -2.711 1.00 . A A . 8 ILE HB 1 1
5 623 1 1 8 ILE HD11 H -3.504 4.767 -1.161 1.00 . A A . 8 ILE HD11 1 1
5 624 1 1 8 ILE HD12 H -5.249 5.232 -0.931 1.00 . A A . 8 ILE HD12 1 1
5 625 1 1 8 ILE HD13 H -4.505 3.927 0.044 1.00 . A A . 8 ILE HD13 1 1
5 626 1 1 8 ILE HG12 H -4.954 3.868 -2.923 1.00 . A A . 8 ILE HG12 1 1
5 627 1 1 8 ILE HG13 H -5.925 3.058 -1.644 1.00 . A A . 8 ILE HG13 1 1
5 628 1 1 8 ILE HG21 H -4.277 0.247 -3.533 1.00 . A A . 8 ILE HG21 1 1
5 629 1 1 8 ILE HG22 H -5.860 0.876 -3.020 1.00 . A A . 8 ILE HG22 1 1
5 630 1 1 8 ILE HG23 H -4.897 1.735 -4.267 1.00 . A A . 8 ILE HG23 1 1
5 631 1 1 8 ILE N N -2.605 1.960 -0.356 1.00 . A A . 8 ILE N 1 1
5 632 1 1 8 ILE O O -4.301 -1.163 -1.494 1.00 . A A . 8 ILE O 1 1
5 633 1 1 9 VAL C C -2.569 -3.310 -0.351 1.00 . A A . 9 VAL C 1 1
5 634 1 1 9 VAL CA C -2.572 -2.178 0.725 1.00 . A A . 9 VAL CA 1 1
5 635 1 1 9 VAL CB C -3.449 -2.219 2.054 1.00 . A A . 9 VAL CB 1 1
5 636 1 1 9 VAL CG1 C -4.199 -3.534 2.388 1.00 . A A . 9 VAL CG1 1 1
5 637 1 1 9 VAL CG2 C -2.648 -1.758 3.311 1.00 . A A . 9 VAL CG2 1 1
5 638 1 1 9 VAL H H -2.620 -0.007 0.687 1.00 . A A . 9 VAL H 1 1
5 639 1 1 9 VAL HA H -1.507 -2.176 1.031 1.00 . A A . 9 VAL HA 1 1
5 640 1 1 9 VAL HB H -4.220 -1.431 1.934 1.00 . A A . 9 VAL HB 1 1
5 641 1 1 9 VAL HG11 H -4.805 -3.846 1.518 1.00 . A A . 9 VAL HG11 1 1
5 642 1 1 9 VAL HG12 H -3.488 -4.358 2.589 1.00 . A A . 9 VAL HG12 1 1
5 643 1 1 9 VAL HG13 H -4.883 -3.438 3.250 1.00 . A A . 9 VAL HG13 1 1
5 644 1 1 9 VAL HG21 H -2.163 -0.778 3.132 1.00 . A A . 9 VAL HG21 1 1
5 645 1 1 9 VAL HG22 H -3.275 -1.635 4.213 1.00 . A A . 9 VAL HG22 1 1
5 646 1 1 9 VAL HG23 H -1.834 -2.468 3.546 1.00 . A A . 9 VAL HG23 1 1
5 647 1 1 9 VAL N N -2.757 -0.825 0.122 1.00 . A A . 9 VAL N 1 1
5 648 1 1 9 VAL O O -3.524 -4.066 -0.553 1.00 . A A . 9 VAL O 1 1
5 649 1 1 10 LEU C C -0.973 -5.631 -2.070 1.00 . A A . 10 LEU C 1 1
5 650 1 1 10 LEU CA C -1.065 -4.078 -2.179 1.00 . A A . 10 LEU CA 1 1
5 651 1 1 10 LEU CB C 0.250 -3.325 -2.538 1.00 . A A . 10 LEU CB 1 1
5 652 1 1 10 LEU CD1 C -0.759 -0.734 -2.631 1.00 . A A . 10 LEU CD1 1 1
5 653 1 1 10 LEU CD2 C 1.585 -1.290 -3.286 1.00 . A A . 10 LEU CD2 1 1
5 654 1 1 10 LEU CG C 0.174 -1.862 -3.142 1.00 . A A . 10 LEU CG 1 1
5 655 1 1 10 LEU H H -0.969 -2.343 -1.066 1.00 . A A . 10 LEU H 1 1
5 656 1 1 10 LEU HA H -1.787 -3.807 -2.974 1.00 . A A . 10 LEU HA 1 1
5 657 1 1 10 LEU HB2 H 0.977 -3.383 -1.695 1.00 . A A . 10 LEU HB2 1 1
5 658 1 1 10 LEU HB3 H 0.732 -3.936 -3.323 1.00 . A A . 10 LEU HB3 1 1
5 659 1 1 10 LEU HD11 H -1.771 -1.172 -2.575 1.00 . A A . 10 LEU HD11 1 1
5 660 1 1 10 LEU HD12 H -0.493 -0.393 -1.616 1.00 . A A . 10 LEU HD12 1 1
5 661 1 1 10 LEU HD13 H -0.820 0.118 -3.327 1.00 . A A . 10 LEU HD13 1 1
5 662 1 1 10 LEU HD21 H 2.246 -2.007 -3.794 1.00 . A A . 10 LEU HD21 1 1
5 663 1 1 10 LEU HD22 H 1.595 -0.329 -3.821 1.00 . A A . 10 LEU HD22 1 1
5 664 1 1 10 LEU HD23 H 1.983 -1.130 -2.263 1.00 . A A . 10 LEU HD23 1 1
5 665 1 1 10 LEU HG H -0.362 -2.115 -4.038 1.00 . A A . 10 LEU HG 1 1
5 666 1 1 10 LEU N N -1.394 -3.321 -0.972 1.00 . A A . 10 LEU N 1 1
5 667 1 1 10 LEU O O -1.498 -6.319 -2.944 1.00 . A A . 10 LEU O 1 1
5 668 1 1 11 NH2 HN1 H -0.339 -7.266 -1.077 1.00 . A A . 11 NH2 HN1 1 1
5 669 1 1 11 NH2 HN2 H 0.080 -5.633 -0.352 1.00 . A A . 11 NH2 HN2 1 1
5 670 1 1 11 NH2 N N -0.346 -6.240 -1.061 1.00 . A A . 11 NH2 N 1 1
6 671 1 1 1 ACE C C 3.987 -4.172 3.330 1.00 . A A . 1 ACE C 1 1
6 672 1 1 1 ACE CH3 C 3.506 -5.412 4.066 1.00 . A A . 1 ACE CH3 1 1
6 673 1 1 1 ACE H1 H 3.547 -5.263 5.160 1.00 . A A . 1 ACE H1 1 1
6 674 1 1 1 ACE H2 H 4.133 -6.287 3.817 1.00 . A A . 1 ACE H2 1 1
6 675 1 1 1 ACE H3 H 2.462 -5.653 3.794 1.00 . A A . 1 ACE H3 1 1
6 676 1 1 1 ACE O O 4.344 -3.175 3.965 1.00 . A A . 1 ACE O 1 1
6 677 1 1 2 THR C C 3.133 -2.419 0.637 1.00 . A A . 2 THR C 1 1
6 678 1 1 2 THR CA C 4.406 -3.195 1.063 1.00 . A A . 2 THR CA 1 1
6 679 1 1 2 THR CB C 5.128 -3.707 -0.222 1.00 . A A . 2 THR CB 1 1
6 680 1 1 2 THR CG2 C 6.542 -4.289 -0.023 1.00 . A A . 2 THR CG2 1 1
6 681 1 1 2 THR H H 3.646 -5.193 1.642 1.00 . A A . 2 THR H 1 1
6 682 1 1 2 THR HA H 5.106 -2.509 1.594 1.00 . A A . 2 THR HA 1 1
6 683 1 1 2 THR HB H 5.243 -2.856 -0.920 1.00 . A A . 2 THR HB 1 1
6 684 1 1 2 THR HG1 H 4.265 -5.426 -0.215 1.00 . A A . 2 THR HG1 1 1
6 685 1 1 2 THR HG21 H 7.223 -3.541 0.422 1.00 . A A . 2 THR HG21 1 1
6 686 1 1 2 THR HG22 H 6.523 -5.167 0.647 1.00 . A A . 2 THR HG22 1 1
6 687 1 1 2 THR HG23 H 6.981 -4.611 -0.985 1.00 . A A . 2 THR HG23 1 1
6 688 1 1 2 THR N N 3.976 -4.286 1.992 1.00 . A A . 2 THR N 1 1
6 689 1 1 2 THR O O 2.140 -3.021 0.215 1.00 . A A . 2 THR O 1 1
6 690 1 1 2 THR OG1 O 4.325 -4.703 -0.844 1.00 . A A . 2 THR OG1 1 1
6 691 1 1 3 LYS C C 2.454 0.934 -0.503 1.00 . A A . 3 LYS C 1 1
6 692 1 1 3 LYS CA C 2.103 -0.127 0.605 1.00 . A A . 3 LYS CA 1 1
6 693 1 1 3 LYS CB C 1.973 0.435 2.060 1.00 . A A . 3 LYS CB 1 1
6 694 1 1 3 LYS CD C 0.474 0.727 4.233 1.00 . A A . 3 LYS CD 1 1
6 695 1 1 3 LYS CE C 1.358 0.388 5.464 1.00 . A A . 3 LYS CE 1 1
6 696 1 1 3 LYS CG C 0.720 0.048 2.872 1.00 . A A . 3 LYS CG 1 1
6 697 1 1 3 LYS H H 3.929 -0.703 1.383 1.00 . A A . 3 LYS H 1 1
6 698 1 1 3 LYS HA H 1.164 -0.618 0.299 1.00 . A A . 3 LYS HA 1 1
6 699 1 1 3 LYS HB2 H 2.808 0.178 2.741 1.00 . A A . 3 LYS HB2 1 1
6 700 1 1 3 LYS HB3 H 2.083 1.498 1.951 1.00 . A A . 3 LYS HB3 1 1
6 701 1 1 3 LYS HD2 H 0.461 1.822 4.091 1.00 . A A . 3 LYS HD2 1 1
6 702 1 1 3 LYS HD3 H -0.558 0.436 4.474 1.00 . A A . 3 LYS HD3 1 1
6 703 1 1 3 LYS HE2 H 2.425 0.496 5.197 1.00 . A A . 3 LYS HE2 1 1
6 704 1 1 3 LYS HE3 H 1.168 1.134 6.257 1.00 . A A . 3 LYS HE3 1 1
6 705 1 1 3 LYS HG2 H -0.175 0.210 2.243 1.00 . A A . 3 LYS HG2 1 1
6 706 1 1 3 LYS HG3 H 0.752 -1.025 3.080 1.00 . A A . 3 LYS HG3 1 1
6 707 1 1 3 LYS HZ1 H 0.149 -1.078 6.326 1.00 . A A . 3 LYS HZ1 1 1
6 708 1 1 3 LYS HZ2 H 1.320 -1.694 5.337 1.00 . A A . 3 LYS HZ2 1 1
6 709 1 1 3 LYS HZ3 H 1.718 -1.138 6.840 1.00 . A A . 3 LYS HZ3 1 1
6 710 1 1 3 LYS N N 3.216 -1.077 0.749 1.00 . A A . 3 LYS N 1 1
6 711 1 1 3 LYS NZ N 1.123 -0.959 6.024 1.00 . A A . 3 LYS NZ 1 1
6 712 1 1 3 LYS O O 3.618 1.084 -0.903 1.00 . A A . 3 LYS O 1 1
6 713 1 1 4 SER C C 1.927 4.177 -0.864 1.00 . A A . 4 SER C 1 1
6 714 1 1 4 SER CA C 1.605 2.933 -1.761 1.00 . A A . 4 SER CA 1 1
6 715 1 1 4 SER CB C 0.316 3.079 -2.601 1.00 . A A . 4 SER CB 1 1
6 716 1 1 4 SER H H 0.549 1.539 -0.422 1.00 . A A . 4 SER H 1 1
6 717 1 1 4 SER HA H 2.443 2.799 -2.468 1.00 . A A . 4 SER HA 1 1
6 718 1 1 4 SER HB2 H 0.196 2.217 -3.276 1.00 . A A . 4 SER HB2 1 1
6 719 1 1 4 SER HB3 H -0.578 3.124 -1.955 1.00 . A A . 4 SER HB3 1 1
6 720 1 1 4 SER HG H -0.431 4.296 -3.887 1.00 . A A . 4 SER HG 1 1
6 721 1 1 4 SER N N 1.425 1.697 -0.943 1.00 . A A . 4 SER N 1 1
6 722 1 1 4 SER O O 1.770 4.119 0.363 1.00 . A A . 4 SER O 1 1
6 723 1 1 4 SER OG O 0.387 4.262 -3.386 1.00 . A A . 4 SER OG 1 1
6 724 1 1 5 ALA C C 1.092 7.209 -0.464 1.00 . A A . 5 ALA C 1 1
6 725 1 1 5 ALA CA C 2.503 6.626 -0.794 1.00 . A A . 5 ALA CA 1 1
6 726 1 1 5 ALA CB C 3.328 7.529 -1.719 1.00 . A A . 5 ALA CB 1 1
6 727 1 1 5 ALA H H 2.490 5.242 -2.494 1.00 . A A . 5 ALA H 1 1
6 728 1 1 5 ALA HA H 3.100 6.473 0.128 1.00 . A A . 5 ALA HA 1 1
6 729 1 1 5 ALA HB1 H 4.322 7.094 -1.930 1.00 . A A . 5 ALA HB1 1 1
6 730 1 1 5 ALA HB2 H 2.817 7.681 -2.688 1.00 . A A . 5 ALA HB2 1 1
6 731 1 1 5 ALA HB3 H 3.486 8.522 -1.265 1.00 . A A . 5 ALA HB3 1 1
6 732 1 1 5 ALA N N 2.357 5.315 -1.480 1.00 . A A . 5 ALA N 1 1
6 733 1 1 5 ALA O O 0.399 7.773 -1.321 1.00 . A A . 5 ALA O 1 1
6 734 1 1 6 GLY C C -1.011 5.390 1.817 1.00 . A A . 6 GLY C 1 1
6 735 1 1 6 GLY CA C -0.775 6.740 1.119 1.00 . A A . 6 GLY CA 1 1
6 736 1 1 6 GLY H H 1.340 6.456 1.377 1.00 . A A . 6 GLY H 1 1
6 737 1 1 6 GLY HA2 H -1.034 7.552 1.819 1.00 . A A . 6 GLY HA2 1 1
6 738 1 1 6 GLY HA3 H -1.432 6.836 0.236 1.00 . A A . 6 GLY HA3 1 1
6 739 1 1 6 GLY N N 0.650 6.893 0.769 1.00 . A A . 6 GLY N 1 1
6 740 1 1 6 GLY O O -1.122 5.369 3.047 1.00 . A A . 6 GLY O 1 1
6 741 1 1 7 GLY C C -1.973 1.926 1.058 1.00 . A A . 7 GLY C 1 1
6 742 1 1 7 GLY CA C -0.900 2.916 1.519 1.00 . A A . 7 GLY CA 1 1
6 743 1 1 7 GLY H H -0.703 4.438 0.090 1.00 . A A . 7 GLY H 1 1
6 744 1 1 7 GLY HA2 H 0.078 2.579 1.151 1.00 . A A . 7 GLY HA2 1 1
6 745 1 1 7 GLY HA3 H -0.849 2.905 2.617 1.00 . A A . 7 GLY HA3 1 1
6 746 1 1 7 GLY N N -1.064 4.292 1.027 1.00 . A A . 7 GLY N 1 1
6 747 1 1 7 GLY O O -2.778 1.515 1.902 1.00 . A A . 7 GLY O 1 1
6 748 1 1 8 ILE C C -3.365 -0.469 -0.925 1.00 . A A . 8 ILE C 1 1
6 749 1 1 8 ILE CA C -3.273 1.093 -0.906 1.00 . A A . 8 ILE CA 1 1
6 750 1 1 8 ILE CB C -3.413 1.931 -2.261 1.00 . A A . 8 ILE CB 1 1
6 751 1 1 8 ILE CD1 C -4.634 4.196 -1.324 1.00 . A A . 8 ILE CD1 1 1
6 752 1 1 8 ILE CG1 C -3.473 3.495 -2.036 1.00 . A A . 8 ILE CG1 1 1
6 753 1 1 8 ILE CG2 C -4.515 1.473 -3.279 1.00 . A A . 8 ILE CG2 1 1
6 754 1 1 8 ILE H H -1.504 2.234 -0.858 1.00 . A A . 8 ILE H 1 1
6 755 1 1 8 ILE HA H -4.096 1.423 -0.259 1.00 . A A . 8 ILE HA 1 1
6 756 1 1 8 ILE HB H -2.469 1.834 -2.804 1.00 . A A . 8 ILE HB 1 1
6 757 1 1 8 ILE HD11 H -4.751 3.703 -0.340 1.00 . A A . 8 ILE HD11 1 1
6 758 1 1 8 ILE HD12 H -4.389 5.257 -1.178 1.00 . A A . 8 ILE HD12 1 1
6 759 1 1 8 ILE HD13 H -5.554 4.058 -1.910 1.00 . A A . 8 ILE HD13 1 1
6 760 1 1 8 ILE HG12 H -2.646 3.741 -1.360 1.00 . A A . 8 ILE HG12 1 1
6 761 1 1 8 ILE HG13 H -3.157 3.986 -2.957 1.00 . A A . 8 ILE HG13 1 1
6 762 1 1 8 ILE HG21 H -4.386 0.420 -3.582 1.00 . A A . 8 ILE HG21 1 1
6 763 1 1 8 ILE HG22 H -5.525 1.572 -2.842 1.00 . A A . 8 ILE HG22 1 1
6 764 1 1 8 ILE HG23 H -4.499 2.065 -4.214 1.00 . A A . 8 ILE HG23 1 1
6 765 1 1 8 ILE N N -1.999 1.565 -0.249 1.00 . A A . 8 ILE N 1 1
6 766 1 1 8 ILE O O -3.596 -1.119 -1.945 1.00 . A A . 8 ILE O 1 1
6 767 1 1 9 VAL C C -2.728 -3.473 -0.430 1.00 . A A . 9 VAL C 1 1
6 768 1 1 9 VAL CA C -2.673 -2.347 0.650 1.00 . A A . 9 VAL CA 1 1
6 769 1 1 9 VAL CB C -3.133 -2.679 2.118 1.00 . A A . 9 VAL CB 1 1
6 770 1 1 9 VAL CG1 C -4.572 -3.219 2.290 1.00 . A A . 9 VAL CG1 1 1
6 771 1 1 9 VAL CG2 C -2.104 -3.558 2.882 1.00 . A A . 9 VAL CG2 1 1
6 772 1 1 9 VAL H H -2.783 -0.253 0.773 1.00 . A A . 9 VAL H 1 1
6 773 1 1 9 VAL HA H -1.600 -2.133 0.761 1.00 . A A . 9 VAL HA 1 1
6 774 1 1 9 VAL HB H -3.104 -1.707 2.657 1.00 . A A . 9 VAL HB 1 1
6 775 1 1 9 VAL HG11 H -5.279 -2.542 1.774 1.00 . A A . 9 VAL HG11 1 1
6 776 1 1 9 VAL HG12 H -4.665 -4.213 1.819 1.00 . A A . 9 VAL HG12 1 1
6 777 1 1 9 VAL HG13 H -4.870 -3.281 3.349 1.00 . A A . 9 VAL HG13 1 1
6 778 1 1 9 VAL HG21 H -1.096 -3.091 2.849 1.00 . A A . 9 VAL HG21 1 1
6 779 1 1 9 VAL HG22 H -2.350 -3.692 3.948 1.00 . A A . 9 VAL HG22 1 1
6 780 1 1 9 VAL HG23 H -1.998 -4.548 2.404 1.00 . A A . 9 VAL HG23 1 1
6 781 1 1 9 VAL N N -3.241 -1.013 0.287 1.00 . A A . 9 VAL N 1 1
6 782 1 1 9 VAL O O -3.541 -4.399 -0.431 1.00 . A A . 9 VAL O 1 1
6 783 1 1 10 LEU C C -1.478 -5.645 -2.437 1.00 . A A . 10 LEU C 1 1
6 784 1 1 10 LEU CA C -1.337 -4.087 -2.446 1.00 . A A . 10 LEU CA 1 1
6 785 1 1 10 LEU CB C 0.127 -3.558 -2.522 1.00 . A A . 10 LEU CB 1 1
6 786 1 1 10 LEU CD1 C -0.398 -0.823 -2.636 1.00 . A A . 10 LEU CD1 1 1
6 787 1 1 10 LEU CD2 C 1.901 -1.761 -2.872 1.00 . A A . 10 LEU CD2 1 1
6 788 1 1 10 LEU CG C 0.414 -2.085 -3.038 1.00 . A A . 10 LEU CG 1 1
6 789 1 1 10 LEU H H -1.160 -2.380 -1.248 1.00 . A A . 10 LEU H 1 1
6 790 1 1 10 LEU HA H -1.832 -3.678 -3.350 1.00 . A A . 10 LEU HA 1 1
6 791 1 1 10 LEU HB2 H 0.663 -3.770 -1.568 1.00 . A A . 10 LEU HB2 1 1
6 792 1 1 10 LEU HB3 H 0.647 -4.212 -3.246 1.00 . A A . 10 LEU HB3 1 1
6 793 1 1 10 LEU HD11 H -1.457 -1.056 -2.824 1.00 . A A . 10 LEU HD11 1 1
6 794 1 1 10 LEU HD12 H -0.294 -0.592 -1.561 1.00 . A A . 10 LEU HD12 1 1
6 795 1 1 10 LEU HD13 H -0.157 0.051 -3.257 1.00 . A A . 10 LEU HD13 1 1
6 796 1 1 10 LEU HD21 H 2.531 -2.575 -3.258 1.00 . A A . 10 LEU HD21 1 1
6 797 1 1 10 LEU HD22 H 2.179 -0.813 -3.355 1.00 . A A . 10 LEU HD22 1 1
6 798 1 1 10 LEU HD23 H 2.091 -1.671 -1.782 1.00 . A A . 10 LEU HD23 1 1
6 799 1 1 10 LEU HG H 0.027 -2.214 -4.033 1.00 . A A . 10 LEU HG 1 1
6 800 1 1 10 LEU N N -1.740 -3.275 -1.294 1.00 . A A . 10 LEU N 1 1
6 801 1 1 10 LEU O O -1.784 -6.227 -3.476 1.00 . A A . 10 LEU O 1 1
6 802 1 1 11 NH2 HN1 H -1.021 -5.827 -0.486 1.00 . A A . 11 NH2 HN1 1 1
6 803 1 1 11 NH2 HN2 H -1.386 -7.371 -1.407 1.00 . A A . 11 NH2 HN2 1 1
6 804 1 1 11 NH2 N N -1.274 -6.354 -1.328 1.00 . A A . 11 NH2 N 1 1
7 805 1 1 1 ACE C C 3.040 -5.907 1.145 1.00 . A A . 1 ACE C 1 1
7 806 1 1 1 ACE CH3 C 3.004 -5.420 2.620 1.00 . A A . 1 ACE CH3 1 1
7 807 1 1 1 ACE H1 H 4.027 -5.285 3.017 1.00 . A A . 1 ACE H1 1 1
7 808 1 1 1 ACE H2 H 2.482 -6.150 3.265 1.00 . A A . 1 ACE H2 1 1
7 809 1 1 1 ACE H3 H 2.476 -4.453 2.704 1.00 . A A . 1 ACE H3 1 1
7 810 1 1 1 ACE O O 2.479 -6.978 0.922 1.00 . A A . 1 ACE O 1 1
7 811 1 1 2 THR C C 3.313 -2.908 -0.299 1.00 . A A . 2 THR C 1 1
7 812 1 1 2 THR CA C 4.359 -3.999 0.038 1.00 . A A . 2 THR CA 1 1
7 813 1 1 2 THR CB C 5.516 -3.950 -1.007 1.00 . A A . 2 THR CB 1 1
7 814 1 1 2 THR CG2 C 6.756 -4.809 -0.687 1.00 . A A . 2 THR CG2 1 1
7 815 1 1 2 THR H H 3.492 -5.839 -0.801 1.00 . A A . 2 THR H 1 1
7 816 1 1 2 THR HA H 4.792 -3.827 1.048 1.00 . A A . 2 THR HA 1 1
7 817 1 1 2 THR HB H 5.876 -2.906 -1.089 1.00 . A A . 2 THR HB 1 1
7 818 1 1 2 THR HG1 H 5.743 -4.263 -2.890 1.00 . A A . 2 THR HG1 1 1
7 819 1 1 2 THR HG21 H 7.212 -4.510 0.273 1.00 . A A . 2 THR HG21 1 1
7 820 1 1 2 THR HG22 H 6.492 -5.880 -0.615 1.00 . A A . 2 THR HG22 1 1
7 821 1 1 2 THR HG23 H 7.527 -4.706 -1.472 1.00 . A A . 2 THR HG23 1 1
7 822 1 1 2 THR N N 3.612 -5.303 0.066 1.00 . A A . 2 THR N 1 1
7 823 1 1 2 THR O O 2.642 -2.985 -1.337 1.00 . A A . 2 THR O 1 1
7 824 1 1 2 THR OG1 O 5.013 -4.354 -2.274 1.00 . A A . 2 THR OG1 1 1
7 825 1 1 3 LYS C C 2.968 0.400 -0.304 1.00 . A A . 3 LYS C 1 1
7 826 1 1 3 LYS CA C 2.265 -0.768 0.474 1.00 . A A . 3 LYS CA 1 1
7 827 1 1 3 LYS CB C 1.831 -0.434 1.922 1.00 . A A . 3 LYS CB 1 1
7 828 1 1 3 LYS CD C 0.029 0.450 3.684 1.00 . A A . 3 LYS CD 1 1
7 829 1 1 3 LYS CE C 0.876 1.158 4.779 1.00 . A A . 3 LYS CE 1 1
7 830 1 1 3 LYS CG C 0.508 0.293 2.208 1.00 . A A . 3 LYS CG 1 1
7 831 1 1 3 LYS H H 3.807 -1.963 1.425 1.00 . A A . 3 LYS H 1 1
7 832 1 1 3 LYS HA H 1.360 -1.079 -0.052 1.00 . A A . 3 LYS HA 1 1
7 833 1 1 3 LYS HB2 H 1.834 -1.314 2.590 1.00 . A A . 3 LYS HB2 1 1
7 834 1 1 3 LYS HB3 H 2.576 0.283 2.212 1.00 . A A . 3 LYS HB3 1 1
7 835 1 1 3 LYS HD2 H -0.964 0.934 3.665 1.00 . A A . 3 LYS HD2 1 1
7 836 1 1 3 LYS HD3 H -0.176 -0.577 4.030 1.00 . A A . 3 LYS HD3 1 1
7 837 1 1 3 LYS HE2 H 0.406 0.986 5.764 1.00 . A A . 3 LYS HE2 1 1
7 838 1 1 3 LYS HE3 H 1.873 0.687 4.835 1.00 . A A . 3 LYS HE3 1 1
7 839 1 1 3 LYS HG2 H 0.495 1.268 1.689 1.00 . A A . 3 LYS HG2 1 1
7 840 1 1 3 LYS HG3 H -0.247 -0.347 1.738 1.00 . A A . 3 LYS HG3 1 1
7 841 1 1 3 LYS HZ1 H 0.132 3.092 4.571 1.00 . A A . 3 LYS HZ1 1 1
7 842 1 1 3 LYS HZ2 H 1.597 3.032 5.331 1.00 . A A . 3 LYS HZ2 1 1
7 843 1 1 3 LYS HZ3 H 1.506 2.821 3.695 1.00 . A A . 3 LYS HZ3 1 1
7 844 1 1 3 LYS N N 3.209 -1.905 0.594 1.00 . A A . 3 LYS N 1 1
7 845 1 1 3 LYS NZ N 1.037 2.610 4.583 1.00 . A A . 3 LYS NZ 1 1
7 846 1 1 3 LYS O O 4.198 0.450 -0.449 1.00 . A A . 3 LYS O 1 1
7 847 1 1 4 SER C C 1.846 3.815 -0.905 1.00 . A A . 4 SER C 1 1
7 848 1 1 4 SER CA C 2.541 2.558 -1.522 1.00 . A A . 4 SER CA 1 1
7 849 1 1 4 SER CB C 2.216 2.314 -3.007 1.00 . A A . 4 SER CB 1 1
7 850 1 1 4 SER H H 1.190 1.217 -0.403 1.00 . A A . 4 SER H 1 1
7 851 1 1 4 SER HA H 3.636 2.701 -1.467 1.00 . A A . 4 SER HA 1 1
7 852 1 1 4 SER HB2 H 1.207 1.896 -3.149 1.00 . A A . 4 SER HB2 1 1
7 853 1 1 4 SER HB3 H 2.263 3.274 -3.538 1.00 . A A . 4 SER HB3 1 1
7 854 1 1 4 SER HG H 3.081 0.600 -3.060 1.00 . A A . 4 SER HG 1 1
7 855 1 1 4 SER N N 2.132 1.336 -0.783 1.00 . A A . 4 SER N 1 1
7 856 1 1 4 SER O O 0.801 3.703 -0.249 1.00 . A A . 4 SER O 1 1
7 857 1 1 4 SER OG O 3.170 1.417 -3.556 1.00 . A A . 4 SER OG 1 1
7 858 1 1 5 ALA C C 0.583 6.657 -0.375 1.00 . A A . 5 ALA C 1 1
7 859 1 1 5 ALA CA C 2.098 6.296 -0.420 1.00 . A A . 5 ALA CA 1 1
7 860 1 1 5 ALA CB C 2.856 7.404 -1.163 1.00 . A A . 5 ALA CB 1 1
7 861 1 1 5 ALA H H 3.280 4.971 -1.708 1.00 . A A . 5 ALA H 1 1
7 862 1 1 5 ALA HA H 2.511 6.228 0.605 1.00 . A A . 5 ALA HA 1 1
7 863 1 1 5 ALA HB1 H 3.948 7.226 -1.166 1.00 . A A . 5 ALA HB1 1 1
7 864 1 1 5 ALA HB2 H 2.525 7.483 -2.215 1.00 . A A . 5 ALA HB2 1 1
7 865 1 1 5 ALA HB3 H 2.690 8.387 -0.686 1.00 . A A . 5 ALA HB3 1 1
7 866 1 1 5 ALA N N 2.442 5.020 -1.118 1.00 . A A . 5 ALA N 1 1
7 867 1 1 5 ALA O O -0.119 6.398 -1.358 1.00 . A A . 5 ALA O 1 1
7 868 1 1 6 GLY C C -1.960 5.873 1.682 1.00 . A A . 6 GLY C 1 1
7 869 1 1 6 GLY CA C -1.321 7.185 1.140 1.00 . A A . 6 GLY CA 1 1
7 870 1 1 6 GLY H H 0.836 7.362 1.488 1.00 . A A . 6 GLY H 1 1
7 871 1 1 6 GLY HA2 H -1.467 7.967 1.907 1.00 . A A . 6 GLY HA2 1 1
7 872 1 1 6 GLY HA3 H -1.912 7.528 0.271 1.00 . A A . 6 GLY HA3 1 1
7 873 1 1 6 GLY N N 0.120 7.185 0.778 1.00 . A A . 6 GLY N 1 1
7 874 1 1 6 GLY O O -3.166 5.901 1.946 1.00 . A A . 6 GLY O 1 1
7 875 1 1 7 GLY C C -2.425 2.608 1.335 1.00 . A A . 7 GLY C 1 1
7 876 1 1 7 GLY CA C -1.656 3.473 2.346 1.00 . A A . 7 GLY CA 1 1
7 877 1 1 7 GLY H H -0.205 4.841 1.606 1.00 . A A . 7 GLY H 1 1
7 878 1 1 7 GLY HA2 H -0.730 2.949 2.639 1.00 . A A . 7 GLY HA2 1 1
7 879 1 1 7 GLY HA3 H -2.235 3.635 3.262 1.00 . A A . 7 GLY HA3 1 1
7 880 1 1 7 GLY N N -1.192 4.771 1.843 1.00 . A A . 7 GLY N 1 1
7 881 1 1 7 GLY O O -3.636 2.408 1.473 1.00 . A A . 7 GLY O 1 1
7 882 1 1 8 ILE C C -1.868 0.060 -0.756 1.00 . A A . 8 ILE C 1 1
7 883 1 1 8 ILE CA C -2.190 1.567 -0.931 1.00 . A A . 8 ILE CA 1 1
7 884 1 1 8 ILE CB C -1.511 2.362 -2.123 1.00 . A A . 8 ILE CB 1 1
7 885 1 1 8 ILE CD1 C -3.160 4.516 -2.396 1.00 . A A . 8 ILE CD1 1 1
7 886 1 1 8 ILE CG1 C -1.783 3.914 -2.101 1.00 . A A . 8 ILE CG1 1 1
7 887 1 1 8 ILE CG2 C -1.729 1.745 -3.543 1.00 . A A . 8 ILE CG2 1 1
7 888 1 1 8 ILE H H -0.884 2.736 0.144 1.00 . A A . 8 ILE H 1 1
7 889 1 1 8 ILE HA H -3.265 1.808 -1.024 1.00 . A A . 8 ILE HA 1 1
7 890 1 1 8 ILE HB H -0.439 2.334 -1.942 1.00 . A A . 8 ILE HB 1 1
7 891 1 1 8 ILE HD11 H -3.876 4.024 -1.712 1.00 . A A . 8 ILE HD11 1 1
7 892 1 1 8 ILE HD12 H -3.141 5.597 -2.209 1.00 . A A . 8 ILE HD12 1 1
7 893 1 1 8 ILE HD13 H -3.436 4.277 -3.435 1.00 . A A . 8 ILE HD13 1 1
7 894 1 1 8 ILE HG12 H -1.624 4.244 -1.066 1.00 . A A . 8 ILE HG12 1 1
7 895 1 1 8 ILE HG13 H -0.956 4.411 -2.610 1.00 . A A . 8 ILE HG13 1 1
7 896 1 1 8 ILE HG21 H -1.474 0.674 -3.556 1.00 . A A . 8 ILE HG21 1 1
7 897 1 1 8 ILE HG22 H -2.784 1.837 -3.859 1.00 . A A . 8 ILE HG22 1 1
7 898 1 1 8 ILE HG23 H -1.106 2.248 -4.304 1.00 . A A . 8 ILE HG23 1 1
7 899 1 1 8 ILE N N -1.666 2.118 0.341 1.00 . A A . 8 ILE N 1 1
7 900 1 1 8 ILE O O -0.751 -0.386 -1.012 1.00 . A A . 8 ILE O 1 1
7 901 1 1 9 VAL C C -2.894 -3.074 -0.334 1.00 . A A . 9 VAL C 1 1
7 902 1 1 9 VAL CA C -2.640 -1.876 0.613 1.00 . A A . 9 VAL CA 1 1
7 903 1 1 9 VAL CB C -3.369 -1.812 2.007 1.00 . A A . 9 VAL CB 1 1
7 904 1 1 9 VAL CG1 C -4.908 -1.970 2.001 1.00 . A A . 9 VAL CG1 1 1
7 905 1 1 9 VAL CG2 C -2.706 -2.758 3.045 1.00 . A A . 9 VAL CG2 1 1
7 906 1 1 9 VAL H H -3.251 0.173 0.316 1.00 . A A . 9 VAL H 1 1
7 907 1 1 9 VAL HA H -1.572 -1.937 0.857 1.00 . A A . 9 VAL HA 1 1
7 908 1 1 9 VAL HB H -3.191 -0.792 2.401 1.00 . A A . 9 VAL HB 1 1
7 909 1 1 9 VAL HG11 H -5.341 -1.253 1.279 1.00 . A A . 9 VAL HG11 1 1
7 910 1 1 9 VAL HG12 H -5.187 -2.984 1.665 1.00 . A A . 9 VAL HG12 1 1
7 911 1 1 9 VAL HG13 H -5.350 -1.772 2.991 1.00 . A A . 9 VAL HG13 1 1
7 912 1 1 9 VAL HG21 H -1.621 -2.540 3.134 1.00 . A A . 9 VAL HG21 1 1
7 913 1 1 9 VAL HG22 H -3.126 -2.659 4.060 1.00 . A A . 9 VAL HG22 1 1
7 914 1 1 9 VAL HG23 H -2.781 -3.812 2.721 1.00 . A A . 9 VAL HG23 1 1
7 915 1 1 9 VAL N N -2.847 -0.611 -0.152 1.00 . A A . 9 VAL N 1 1
7 916 1 1 9 VAL O O -3.918 -3.763 -0.306 1.00 . A A . 9 VAL O 1 1
7 917 1 1 10 LEU C C -1.746 -5.549 -2.112 1.00 . A A . 10 LEU C 1 1
7 918 1 1 10 LEU CA C -1.817 -4.028 -2.366 1.00 . A A . 10 LEU CA 1 1
7 919 1 1 10 LEU CB C -0.545 -3.507 -3.101 1.00 . A A . 10 LEU CB 1 1
7 920 1 1 10 LEU CD1 C 0.696 -1.265 -3.483 1.00 . A A . 10 LEU CD1 1 1
7 921 1 1 10 LEU CD2 C -1.243 -1.875 -5.042 1.00 . A A . 10 LEU CD2 1 1
7 922 1 1 10 LEU CG C -0.622 -2.028 -3.659 1.00 . A A . 10 LEU CG 1 1
7 923 1 1 10 LEU H H -1.442 -2.255 -1.260 1.00 . A A . 10 LEU H 1 1
7 924 1 1 10 LEU HA H -2.686 -3.722 -2.981 1.00 . A A . 10 LEU HA 1 1
7 925 1 1 10 LEU HB2 H 0.300 -3.630 -2.383 1.00 . A A . 10 LEU HB2 1 1
7 926 1 1 10 LEU HB3 H -0.281 -4.191 -3.918 1.00 . A A . 10 LEU HB3 1 1
7 927 1 1 10 LEU HD11 H 1.003 -1.294 -2.416 1.00 . A A . 10 LEU HD11 1 1
7 928 1 1 10 LEU HD12 H 1.496 -1.729 -4.076 1.00 . A A . 10 LEU HD12 1 1
7 929 1 1 10 LEU HD13 H 0.588 -0.198 -3.740 1.00 . A A . 10 LEU HD13 1 1
7 930 1 1 10 LEU HD21 H -2.235 -2.367 -5.033 1.00 . A A . 10 LEU HD21 1 1
7 931 1 1 10 LEU HD22 H -1.408 -0.808 -5.269 1.00 . A A . 10 LEU HD22 1 1
7 932 1 1 10 LEU HD23 H -0.600 -2.351 -5.795 1.00 . A A . 10 LEU HD23 1 1
7 933 1 1 10 LEU HG H -1.377 -1.507 -3.046 1.00 . A A . 10 LEU HG 1 1
7 934 1 1 10 LEU N N -1.850 -3.218 -1.140 1.00 . A A . 10 LEU N 1 1
7 935 1 1 10 LEU O O -1.071 -6.016 -1.195 1.00 . A A . 10 LEU O 1 1
7 936 1 1 11 NH2 HN1 H -2.363 -7.350 -2.740 1.00 . A A . 11 NH2 HN1 1 1
7 937 1 1 11 NH2 HN2 H -2.963 -5.886 -3.668 1.00 . A A . 11 NH2 HN2 1 1
7 938 1 1 11 NH2 N N -2.427 -6.343 -2.923 1.00 . A A . 11 NH2 N 1 1
8 939 1 1 1 ACE C C 3.542 -5.643 1.029 1.00 . A A . 1 ACE C 1 1
8 940 1 1 1 ACE CH3 C 2.861 -6.977 0.770 1.00 . A A . 1 ACE CH3 1 1
8 941 1 1 1 ACE H1 H 3.525 -7.655 0.203 1.00 . A A . 1 ACE H1 1 1
8 942 1 1 1 ACE H2 H 2.594 -7.476 1.719 1.00 . A A . 1 ACE H2 1 1
8 943 1 1 1 ACE H3 H 1.934 -6.840 0.184 1.00 . A A . 1 ACE H3 1 1
8 944 1 1 1 ACE O O 3.716 -5.252 2.188 1.00 . A A . 1 ACE O 1 1
8 945 1 1 2 THR C C 3.485 -2.590 -0.290 1.00 . A A . 2 THR C 1 1
8 946 1 1 2 THR CA C 4.592 -3.656 -0.073 1.00 . A A . 2 THR CA 1 1
8 947 1 1 2 THR CB C 5.681 -3.498 -1.182 1.00 . A A . 2 THR CB 1 1
8 948 1 1 2 THR CG2 C 6.973 -4.319 -0.993 1.00 . A A . 2 THR CG2 1 1
8 949 1 1 2 THR H H 3.680 -5.467 -0.960 1.00 . A A . 2 THR H 1 1
8 950 1 1 2 THR HA H 5.094 -3.500 0.910 1.00 . A A . 2 THR HA 1 1
8 951 1 1 2 THR HB H 5.994 -2.437 -1.221 1.00 . A A . 2 THR HB 1 1
8 952 1 1 2 THR HG1 H 5.804 -3.689 -3.091 1.00 . A A . 2 THR HG1 1 1
8 953 1 1 2 THR HG21 H 7.477 -4.057 -0.045 1.00 . A A . 2 THR HG21 1 1
8 954 1 1 2 THR HG22 H 6.758 -5.402 -0.970 1.00 . A A . 2 THR HG22 1 1
8 955 1 1 2 THR HG23 H 7.687 -4.135 -1.815 1.00 . A A . 2 THR HG23 1 1
8 956 1 1 2 THR N N 3.908 -4.985 -0.083 1.00 . A A . 2 THR N 1 1
8 957 1 1 2 THR O O 2.763 -2.641 -1.293 1.00 . A A . 2 THR O 1 1
8 958 1 1 2 THR OG1 O 5.117 -3.847 -2.440 1.00 . A A . 2 THR OG1 1 1
8 959 1 1 3 LYS C C 2.817 0.629 -0.288 1.00 . A A . 3 LYS C 1 1
8 960 1 1 3 LYS CA C 2.377 -0.550 0.664 1.00 . A A . 3 LYS CA 1 1
8 961 1 1 3 LYS CB C 2.204 -0.172 2.160 1.00 . A A . 3 LYS CB 1 1
8 962 1 1 3 LYS CD C 0.809 1.091 4.027 1.00 . A A . 3 LYS CD 1 1
8 963 1 1 3 LYS CE C 0.634 0.108 5.207 1.00 . A A . 3 LYS CE 1 1
8 964 1 1 3 LYS CG C 0.911 0.539 2.595 1.00 . A A . 3 LYS CG 1 1
8 965 1 1 3 LYS H H 4.069 -1.709 1.424 1.00 . A A . 3 LYS H 1 1
8 966 1 1 3 LYS HA H 1.403 -0.934 0.340 1.00 . A A . 3 LYS HA 1 1
8 967 1 1 3 LYS HB2 H 2.286 -1.029 2.852 1.00 . A A . 3 LYS HB2 1 1
8 968 1 1 3 LYS HB3 H 3.021 0.511 2.323 1.00 . A A . 3 LYS HB3 1 1
8 969 1 1 3 LYS HD2 H 1.645 1.788 4.223 1.00 . A A . 3 LYS HD2 1 1
8 970 1 1 3 LYS HD3 H -0.106 1.698 3.985 1.00 . A A . 3 LYS HD3 1 1
8 971 1 1 3 LYS HE2 H -0.250 -0.534 5.041 1.00 . A A . 3 LYS HE2 1 1
8 972 1 1 3 LYS HE3 H 1.507 -0.566 5.273 1.00 . A A . 3 LYS HE3 1 1
8 973 1 1 3 LYS HG2 H 0.730 1.383 1.913 1.00 . A A . 3 LYS HG2 1 1
8 974 1 1 3 LYS HG3 H 0.072 -0.147 2.458 1.00 . A A . 3 LYS HG3 1 1
8 975 1 1 3 LYS HZ1 H 1.301 1.428 6.670 1.00 . A A . 3 LYS HZ1 1 1
8 976 1 1 3 LYS HZ2 H -0.337 1.460 6.455 1.00 . A A . 3 LYS HZ2 1 1
8 977 1 1 3 LYS HZ3 H 0.366 0.205 7.268 1.00 . A A . 3 LYS HZ3 1 1
8 978 1 1 3 LYS N N 3.395 -1.634 0.655 1.00 . A A . 3 LYS N 1 1
8 979 1 1 3 LYS NZ N 0.482 0.842 6.473 1.00 . A A . 3 LYS NZ 1 1
8 980 1 1 3 LYS O O 3.957 0.689 -0.771 1.00 . A A . 3 LYS O 1 1
8 981 1 1 4 SER C C 2.153 4.040 -0.236 1.00 . A A . 4 SER C 1 1
8 982 1 1 4 SER CA C 2.087 2.837 -1.235 1.00 . A A . 4 SER CA 1 1
8 983 1 1 4 SER CB C 0.949 2.946 -2.278 1.00 . A A . 4 SER CB 1 1
8 984 1 1 4 SER H H 1.135 1.403 0.188 1.00 . A A . 4 SER H 1 1
8 985 1 1 4 SER HA H 3.036 2.809 -1.802 1.00 . A A . 4 SER HA 1 1
8 986 1 1 4 SER HB2 H 1.022 2.122 -3.006 1.00 . A A . 4 SER HB2 1 1
8 987 1 1 4 SER HB3 H -0.048 2.883 -1.807 1.00 . A A . 4 SER HB3 1 1
8 988 1 1 4 SER HG H 1.923 4.170 -3.393 1.00 . A A . 4 SER HG 1 1
8 989 1 1 4 SER N N 1.867 1.548 -0.517 1.00 . A A . 4 SER N 1 1
8 990 1 1 4 SER O O 1.753 3.917 0.930 1.00 . A A . 4 SER O 1 1
8 991 1 1 4 SER OG O 1.058 4.178 -2.977 1.00 . A A . 4 SER OG 1 1
8 992 1 1 5 ALA C C 1.018 7.033 -0.193 1.00 . A A . 5 ALA C 1 1
8 993 1 1 5 ALA CA C 2.475 6.524 -0.016 1.00 . A A . 5 ALA CA 1 1
8 994 1 1 5 ALA CB C 3.477 7.500 -0.634 1.00 . A A . 5 ALA CB 1 1
8 995 1 1 5 ALA H H 2.988 5.203 -1.676 1.00 . A A . 5 ALA H 1 1
8 996 1 1 5 ALA HA H 2.745 6.387 1.051 1.00 . A A . 5 ALA HA 1 1
8 997 1 1 5 ALA HB1 H 4.515 7.134 -0.525 1.00 . A A . 5 ALA HB1 1 1
8 998 1 1 5 ALA HB2 H 3.283 7.639 -1.714 1.00 . A A . 5 ALA HB2 1 1
8 999 1 1 5 ALA HB3 H 3.415 8.490 -0.151 1.00 . A A . 5 ALA HB3 1 1
8 1000 1 1 5 ALA N N 2.630 5.225 -0.715 1.00 . A A . 5 ALA N 1 1
8 1001 1 1 5 ALA O O 0.550 7.176 -1.331 1.00 . A A . 5 ALA O 1 1
8 1002 1 1 6 GLY C C -1.469 5.557 1.492 1.00 . A A . 6 GLY C 1 1
8 1003 1 1 6 GLY CA C -1.166 6.971 0.977 1.00 . A A . 6 GLY CA 1 1
8 1004 1 1 6 GLY H H 0.831 7.067 1.801 1.00 . A A . 6 GLY H 1 1
8 1005 1 1 6 GLY HA2 H -1.586 7.707 1.684 1.00 . A A . 6 GLY HA2 1 1
8 1006 1 1 6 GLY HA3 H -1.640 7.158 -0.004 1.00 . A A . 6 GLY HA3 1 1
8 1007 1 1 6 GLY N N 0.298 7.167 0.935 1.00 . A A . 6 GLY N 1 1
8 1008 1 1 6 GLY O O -1.698 5.404 2.697 1.00 . A A . 6 GLY O 1 1
8 1009 1 1 7 GLY C C -2.385 2.221 0.566 1.00 . A A . 7 GLY C 1 1
8 1010 1 1 7 GLY CA C -1.230 3.141 0.953 1.00 . A A . 7 GLY CA 1 1
8 1011 1 1 7 GLY H H -1.090 4.789 -0.338 1.00 . A A . 7 GLY H 1 1
8 1012 1 1 7 GLY HA2 H -0.316 2.826 0.421 1.00 . A A . 7 GLY HA2 1 1
8 1013 1 1 7 GLY HA3 H -1.014 3.035 2.027 1.00 . A A . 7 GLY HA3 1 1
8 1014 1 1 7 GLY N N -1.422 4.550 0.591 1.00 . A A . 7 GLY N 1 1
8 1015 1 1 7 GLY O O -3.158 1.832 1.447 1.00 . A A . 7 GLY O 1 1
8 1016 1 1 8 ILE C C -3.495 -0.380 -1.154 1.00 . A A . 8 ILE C 1 1
8 1017 1 1 8 ILE CA C -3.649 1.171 -1.335 1.00 . A A . 8 ILE CA 1 1
8 1018 1 1 8 ILE CB C -3.775 1.846 -2.786 1.00 . A A . 8 ILE CB 1 1
8 1019 1 1 8 ILE CD1 C -3.784 4.457 -1.858 1.00 . A A . 8 ILE CD1 1 1
8 1020 1 1 8 ILE CG1 C -4.296 3.356 -2.801 1.00 . A A . 8 ILE CG1 1 1
8 1021 1 1 8 ILE CG2 C -4.684 1.061 -3.794 1.00 . A A . 8 ILE CG2 1 1
8 1022 1 1 8 ILE H H -2.393 2.705 -1.333 1.00 . A A . 8 ILE H 1 1
8 1023 1 1 8 ILE HA H -4.523 1.517 -0.751 1.00 . A A . 8 ILE HA 1 1
8 1024 1 1 8 ILE HB H -2.780 1.852 -3.277 1.00 . A A . 8 ILE HB 1 1
8 1025 1 1 8 ILE HD11 H -2.690 4.561 -1.950 1.00 . A A . 8 ILE HD11 1 1
8 1026 1 1 8 ILE HD12 H -4.304 5.410 -2.010 1.00 . A A . 8 ILE HD12 1 1
8 1027 1 1 8 ILE HD13 H -3.980 4.111 -0.821 1.00 . A A . 8 ILE HD13 1 1
8 1028 1 1 8 ILE HG12 H -4.113 3.762 -3.799 1.00 . A A . 8 ILE HG12 1 1
8 1029 1 1 8 ILE HG13 H -5.361 3.362 -2.569 1.00 . A A . 8 ILE HG13 1 1
8 1030 1 1 8 ILE HG21 H -4.330 0.026 -3.935 1.00 . A A . 8 ILE HG21 1 1
8 1031 1 1 8 ILE HG22 H -5.730 1.000 -3.439 1.00 . A A . 8 ILE HG22 1 1
8 1032 1 1 8 ILE HG23 H -4.697 1.505 -4.809 1.00 . A A . 8 ILE HG23 1 1
8 1033 1 1 8 ILE N N -2.468 1.864 -0.739 1.00 . A A . 8 ILE N 1 1
8 1034 1 1 8 ILE O O -3.408 -1.157 -2.101 1.00 . A A . 8 ILE O 1 1
8 1035 1 1 9 VAL C C -2.829 -3.193 -0.055 1.00 . A A . 9 VAL C 1 1
8 1036 1 1 9 VAL CA C -2.834 -1.886 0.797 1.00 . A A . 9 VAL CA 1 1
8 1037 1 1 9 VAL CB C -3.384 -1.876 2.295 1.00 . A A . 9 VAL CB 1 1
8 1038 1 1 9 VAL CG1 C -3.662 -3.240 2.986 1.00 . A A . 9 VAL CG1 1 1
8 1039 1 1 9 VAL CG2 C -2.509 -1.009 3.258 1.00 . A A . 9 VAL CG2 1 1
8 1040 1 1 9 VAL H H -3.370 0.121 0.578 1.00 . A A . 9 VAL H 1 1
8 1041 1 1 9 VAL HA H -1.762 -1.578 0.855 1.00 . A A . 9 VAL HA 1 1
8 1042 1 1 9 VAL HB H -4.353 -1.340 2.282 1.00 . A A . 9 VAL HB 1 1
8 1043 1 1 9 VAL HG11 H -4.332 -3.848 2.351 1.00 . A A . 9 VAL HG11 1 1
8 1044 1 1 9 VAL HG12 H -2.729 -3.822 3.109 1.00 . A A . 9 VAL HG12 1 1
8 1045 1 1 9 VAL HG13 H -4.151 -3.142 3.972 1.00 . A A . 9 VAL HG13 1 1
8 1046 1 1 9 VAL HG21 H -2.337 -0.001 2.832 1.00 . A A . 9 VAL HG21 1 1
8 1047 1 1 9 VAL HG22 H -2.966 -0.855 4.252 1.00 . A A . 9 VAL HG22 1 1
8 1048 1 1 9 VAL HG23 H -1.507 -1.457 3.400 1.00 . A A . 9 VAL HG23 1 1
8 1049 1 1 9 VAL N N -3.550 -0.761 0.127 1.00 . A A . 9 VAL N 1 1
8 1050 1 1 9 VAL O O -3.690 -4.074 0.015 1.00 . A A . 9 VAL O 1 1
8 1051 1 1 10 LEU C C -1.302 -5.527 -1.668 1.00 . A A . 10 LEU C 1 1
8 1052 1 1 10 LEU CA C -1.512 -4.033 -2.008 1.00 . A A . 10 LEU CA 1 1
8 1053 1 1 10 LEU CB C -0.227 -3.406 -2.635 1.00 . A A . 10 LEU CB 1 1
8 1054 1 1 10 LEU CD1 C 0.739 -1.003 -2.933 1.00 . A A . 10 LEU CD1 1 1
8 1055 1 1 10 LEU CD2 C -0.823 -1.958 -4.745 1.00 . A A . 10 LEU CD2 1 1
8 1056 1 1 10 LEU CG C -0.392 -1.972 -3.284 1.00 . A A . 10 LEU CG 1 1
8 1057 1 1 10 LEU H H -1.473 -2.170 -1.014 1.00 . A A . 10 LEU H 1 1
8 1058 1 1 10 LEU HA H -2.336 -3.856 -2.725 1.00 . A A . 10 LEU HA 1 1
8 1059 1 1 10 LEU HB2 H 0.541 -3.409 -1.830 1.00 . A A . 10 LEU HB2 1 1
8 1060 1 1 10 LEU HB3 H 0.195 -4.097 -3.378 1.00 . A A . 10 LEU HB3 1 1
8 1061 1 1 10 LEU HD11 H 0.834 -0.926 -1.832 1.00 . A A . 10 LEU HD11 1 1
8 1062 1 1 10 LEU HD12 H 1.702 -1.353 -3.335 1.00 . A A . 10 LEU HD12 1 1
8 1063 1 1 10 LEU HD13 H 0.523 0.013 -3.299 1.00 . A A . 10 LEU HD13 1 1
8 1064 1 1 10 LEU HD21 H -1.739 -2.572 -4.846 1.00 . A A . 10 LEU HD21 1 1
8 1065 1 1 10 LEU HD22 H -1.082 -0.932 -5.056 1.00 . A A . 10 LEU HD22 1 1
8 1066 1 1 10 LEU HD23 H -0.025 -2.376 -5.373 1.00 . A A . 10 LEU HD23 1 1
8 1067 1 1 10 LEU HG H -1.274 -1.523 -2.813 1.00 . A A . 10 LEU HG 1 1
8 1068 1 1 10 LEU N N -1.765 -3.166 -0.847 1.00 . A A . 10 LEU N 1 1
8 1069 1 1 10 LEU O O -0.698 -5.872 -0.653 1.00 . A A . 10 LEU O 1 1
8 1070 1 1 11 NH2 HN1 H -2.278 -6.068 -3.334 1.00 . A A . 11 NH2 HN1 1 1
8 1071 1 1 11 NH2 HN2 H -1.635 -7.413 -2.264 1.00 . A A . 11 NH2 HN2 1 1
8 1072 1 1 11 NH2 N N -1.788 -6.428 -2.508 1.00 . A A . 11 NH2 N 1 1
9 1073 1 1 1 ACE C C 3.869 -5.029 2.569 1.00 . A A . 1 ACE C 1 1
9 1074 1 1 1 ACE CH3 C 4.580 -6.324 2.213 1.00 . A A . 1 ACE CH3 1 1
9 1075 1 1 1 ACE H1 H 5.674 -6.173 2.160 1.00 . A A . 1 ACE H1 1 1
9 1076 1 1 1 ACE H2 H 4.241 -6.704 1.232 1.00 . A A . 1 ACE H2 1 1
9 1077 1 1 1 ACE H3 H 4.381 -7.105 2.969 1.00 . A A . 1 ACE H3 1 1
9 1078 1 1 1 ACE O O 3.186 -4.958 3.596 1.00 . A A . 1 ACE O 1 1
9 1079 1 1 2 THR C C 3.392 -2.070 0.391 1.00 . A A . 2 THR C 1 1
9 1080 1 1 2 THR CA C 3.453 -2.668 1.819 1.00 . A A . 2 THR CA 1 1
9 1081 1 1 2 THR CB C 4.246 -1.669 2.731 1.00 . A A . 2 THR CB 1 1
9 1082 1 1 2 THR CG2 C 4.195 -1.970 4.240 1.00 . A A . 2 THR CG2 1 1
9 1083 1 1 2 THR H H 4.664 -4.275 0.894 1.00 . A A . 2 THR H 1 1
9 1084 1 1 2 THR HA H 2.423 -2.767 2.216 1.00 . A A . 2 THR HA 1 1
9 1085 1 1 2 THR HB H 3.832 -0.650 2.605 1.00 . A A . 2 THR HB 1 1
9 1086 1 1 2 THR HG1 H 5.608 -1.411 1.399 1.00 . A A . 2 THR HG1 1 1
9 1087 1 1 2 THR HG21 H 3.156 -1.956 4.616 1.00 . A A . 2 THR HG21 1 1
9 1088 1 1 2 THR HG22 H 4.620 -2.966 4.464 1.00 . A A . 2 THR HG22 1 1
9 1089 1 1 2 THR HG23 H 4.771 -1.223 4.816 1.00 . A A . 2 THR HG23 1 1
9 1090 1 1 2 THR N N 4.063 -4.031 1.689 1.00 . A A . 2 THR N 1 1
9 1091 1 1 2 THR O O 4.414 -2.055 -0.310 1.00 . A A . 2 THR O 1 1
9 1092 1 1 2 THR OG1 O 5.609 -1.659 2.327 1.00 . A A . 2 THR OG1 1 1
9 1093 1 1 3 LYS C C 2.813 0.716 -1.061 1.00 . A A . 3 LYS C 1 1
9 1094 1 1 3 LYS CA C 2.071 -0.678 -1.232 1.00 . A A . 3 LYS CA 1 1
9 1095 1 1 3 LYS CB C 0.577 -0.684 -1.641 1.00 . A A . 3 LYS CB 1 1
9 1096 1 1 3 LYS CD C 0.287 -1.043 -4.303 1.00 . A A . 3 LYS CD 1 1
9 1097 1 1 3 LYS CE C 1.710 -1.191 -4.874 1.00 . A A . 3 LYS CE 1 1
9 1098 1 1 3 LYS CG C 0.090 -0.206 -3.033 1.00 . A A . 3 LYS CG 1 1
9 1099 1 1 3 LYS H H 1.409 -1.722 0.594 1.00 . A A . 3 LYS H 1 1
9 1100 1 1 3 LYS HA H 2.460 -1.256 -2.036 1.00 . A A . 3 LYS HA 1 1
9 1101 1 1 3 LYS HB2 H 0.193 -1.701 -1.572 1.00 . A A . 3 LYS HB2 1 1
9 1102 1 1 3 LYS HB3 H 0.080 -0.099 -0.877 1.00 . A A . 3 LYS HB3 1 1
9 1103 1 1 3 LYS HD2 H -0.166 -2.028 -4.114 1.00 . A A . 3 LYS HD2 1 1
9 1104 1 1 3 LYS HD3 H -0.366 -0.557 -5.053 1.00 . A A . 3 LYS HD3 1 1
9 1105 1 1 3 LYS HE2 H 2.193 -0.202 -4.955 1.00 . A A . 3 LYS HE2 1 1
9 1106 1 1 3 LYS HE3 H 2.328 -1.793 -4.185 1.00 . A A . 3 LYS HE3 1 1
9 1107 1 1 3 LYS HG2 H -0.991 -0.193 -2.905 1.00 . A A . 3 LYS HG2 1 1
9 1108 1 1 3 LYS HG3 H 0.350 0.839 -3.245 1.00 . A A . 3 LYS HG3 1 1
9 1109 1 1 3 LYS HZ1 H 1.263 -2.781 -6.140 1.00 . A A . 3 LYS HZ1 1 1
9 1110 1 1 3 LYS HZ2 H 1.135 -1.306 -6.871 1.00 . A A . 3 LYS HZ2 1 1
9 1111 1 1 3 LYS HZ3 H 2.625 -1.956 -6.580 1.00 . A A . 3 LYS HZ3 1 1
9 1112 1 1 3 LYS N N 2.223 -1.488 0.015 1.00 . A A . 3 LYS N 1 1
9 1113 1 1 3 LYS NZ N 1.681 -1.846 -6.192 1.00 . A A . 3 LYS NZ 1 1
9 1114 1 1 3 LYS O O 3.580 0.928 -0.117 1.00 . A A . 3 LYS O 1 1
9 1115 1 1 4 SER C C 2.880 3.877 -0.503 1.00 . A A . 4 SER C 1 1
9 1116 1 1 4 SER CA C 2.146 3.091 -1.646 1.00 . A A . 4 SER CA 1 1
9 1117 1 1 4 SER CB C 0.612 3.119 -1.383 1.00 . A A . 4 SER CB 1 1
9 1118 1 1 4 SER H H 1.907 1.138 -2.584 1.00 . A A . 4 SER H 1 1
9 1119 1 1 4 SER HA H 2.272 3.660 -2.580 1.00 . A A . 4 SER HA 1 1
9 1120 1 1 4 SER HB2 H 0.286 2.270 -0.748 1.00 . A A . 4 SER HB2 1 1
9 1121 1 1 4 SER HB3 H 0.293 4.017 -0.826 1.00 . A A . 4 SER HB3 1 1
9 1122 1 1 4 SER HG H -1.025 3.110 -2.389 1.00 . A A . 4 SER HG 1 1
9 1123 1 1 4 SER N N 2.541 1.674 -1.968 1.00 . A A . 4 SER N 1 1
9 1124 1 1 4 SER O O 3.119 3.332 0.577 1.00 . A A . 4 SER O 1 1
9 1125 1 1 4 SER OG O -0.092 3.091 -2.616 1.00 . A A . 4 SER OG 1 1
9 1126 1 1 5 ALA C C 1.356 6.656 0.354 1.00 . A A . 5 ALA C 1 1
9 1127 1 1 5 ALA CA C 2.859 6.213 0.360 1.00 . A A . 5 ALA CA 1 1
9 1128 1 1 5 ALA CB C 3.849 7.344 0.048 1.00 . A A . 5 ALA CB 1 1
9 1129 1 1 5 ALA H H 3.038 5.534 -1.673 1.00 . A A . 5 ALA H 1 1
9 1130 1 1 5 ALA HA H 3.138 5.800 1.352 1.00 . A A . 5 ALA HA 1 1
9 1131 1 1 5 ALA HB1 H 4.895 6.983 0.043 1.00 . A A . 5 ALA HB1 1 1
9 1132 1 1 5 ALA HB2 H 3.645 7.791 -0.946 1.00 . A A . 5 ALA HB2 1 1
9 1133 1 1 5 ALA HB3 H 3.768 8.148 0.796 1.00 . A A . 5 ALA HB3 1 1
9 1134 1 1 5 ALA N N 3.062 5.207 -0.703 1.00 . A A . 5 ALA N 1 1
9 1135 1 1 5 ALA O O 0.962 7.592 -0.358 1.00 . A A . 5 ALA O 1 1
9 1136 1 1 6 GLY C C -1.790 5.442 0.219 1.00 . A A . 6 GLY C 1 1
9 1137 1 1 6 GLY CA C -0.926 6.171 1.264 1.00 . A A . 6 GLY CA 1 1
9 1138 1 1 6 GLY H H 0.990 5.180 1.670 1.00 . A A . 6 GLY H 1 1
9 1139 1 1 6 GLY HA2 H -1.234 5.885 2.288 1.00 . A A . 6 GLY HA2 1 1
9 1140 1 1 6 GLY HA3 H -1.130 7.256 1.200 1.00 . A A . 6 GLY HA3 1 1
9 1141 1 1 6 GLY N N 0.529 5.916 1.126 1.00 . A A . 6 GLY N 1 1
9 1142 1 1 6 GLY O O -2.205 6.071 -0.760 1.00 . A A . 6 GLY O 1 1
9 1143 1 1 7 GLY C C -3.754 2.325 0.359 1.00 . A A . 7 GLY C 1 1
9 1144 1 1 7 GLY CA C -2.796 3.249 -0.425 1.00 . A A . 7 GLY CA 1 1
9 1145 1 1 7 GLY H H -1.444 3.676 1.115 1.00 . A A . 7 GLY H 1 1
9 1146 1 1 7 GLY HA2 H -3.321 3.794 -1.214 1.00 . A A . 7 GLY HA2 1 1
9 1147 1 1 7 GLY HA3 H -2.048 2.577 -0.872 1.00 . A A . 7 GLY HA3 1 1
9 1148 1 1 7 GLY N N -2.065 4.146 0.471 1.00 . A A . 7 GLY N 1 1
9 1149 1 1 7 GLY O O -4.959 2.527 0.213 1.00 . A A . 7 GLY O 1 1
9 1150 1 1 8 ILE C C -2.388 -0.939 1.341 1.00 . A A . 8 ILE C 1 1
9 1151 1 1 8 ILE CA C -2.149 0.606 1.344 1.00 . A A . 8 ILE CA 1 1
9 1152 1 1 8 ILE CB C -1.489 1.361 2.611 1.00 . A A . 8 ILE CB 1 1
9 1153 1 1 8 ILE CD1 C 1.089 1.455 1.852 1.00 . A A . 8 ILE CD1 1 1
9 1154 1 1 8 ILE CG1 C -0.015 1.014 2.814 1.00 . A A . 8 ILE CG1 1 1
9 1155 1 1 8 ILE CG2 C -2.241 1.182 3.986 1.00 . A A . 8 ILE CG2 1 1
9 1156 1 1 8 ILE H H -2.819 1.669 2.044 1.00 . A A . 8 ILE H 1 1
9 1157 1 1 8 ILE HA H -1.477 0.867 0.499 1.00 . A A . 8 ILE HA 1 1
9 1158 1 1 8 ILE HB H -1.439 2.465 2.454 1.00 . A A . 8 ILE HB 1 1
9 1159 1 1 8 ILE HD11 H 1.052 2.543 1.673 1.00 . A A . 8 ILE HD11 1 1
9 1160 1 1 8 ILE HD12 H 2.082 1.178 2.244 1.00 . A A . 8 ILE HD12 1 1
9 1161 1 1 8 ILE HD13 H 0.944 0.932 0.895 1.00 . A A . 8 ILE HD13 1 1
9 1162 1 1 8 ILE HG12 H 0.215 1.450 3.775 1.00 . A A . 8 ILE HG12 1 1
9 1163 1 1 8 ILE HG13 H -0.018 -0.066 2.843 1.00 . A A . 8 ILE HG13 1 1
9 1164 1 1 8 ILE HG21 H -3.286 1.519 3.884 1.00 . A A . 8 ILE HG21 1 1
9 1165 1 1 8 ILE HG22 H -2.242 0.124 4.296 1.00 . A A . 8 ILE HG22 1 1
9 1166 1 1 8 ILE HG23 H -1.785 1.802 4.782 1.00 . A A . 8 ILE HG23 1 1
9 1167 1 1 8 ILE N N -3.399 1.329 1.232 1.00 . A A . 8 ILE N 1 1
9 1168 1 1 8 ILE O O -3.459 -1.507 1.570 1.00 . A A . 8 ILE O 1 1
9 1169 1 1 9 VAL C C -2.029 -3.686 -0.264 1.00 . A A . 9 VAL C 1 1
9 1170 1 1 9 VAL CA C -0.972 -2.960 0.641 1.00 . A A . 9 VAL CA 1 1
9 1171 1 1 9 VAL CB C -0.396 -3.677 1.906 1.00 . A A . 9 VAL CB 1 1
9 1172 1 1 9 VAL CG1 C -1.429 -4.147 2.953 1.00 . A A . 9 VAL CG1 1 1
9 1173 1 1 9 VAL CG2 C 0.593 -4.813 1.522 1.00 . A A . 9 VAL CG2 1 1
9 1174 1 1 9 VAL H H -0.513 -0.859 1.121 1.00 . A A . 9 VAL H 1 1
9 1175 1 1 9 VAL HA H -0.104 -2.842 -0.040 1.00 . A A . 9 VAL HA 1 1
9 1176 1 1 9 VAL HB H 0.212 -2.887 2.397 1.00 . A A . 9 VAL HB 1 1
9 1177 1 1 9 VAL HG11 H -2.082 -3.297 3.229 1.00 . A A . 9 VAL HG11 1 1
9 1178 1 1 9 VAL HG12 H -2.074 -4.931 2.520 1.00 . A A . 9 VAL HG12 1 1
9 1179 1 1 9 VAL HG13 H -0.947 -4.522 3.869 1.00 . A A . 9 VAL HG13 1 1
9 1180 1 1 9 VAL HG21 H 1.406 -4.417 0.876 1.00 . A A . 9 VAL HG21 1 1
9 1181 1 1 9 VAL HG22 H 1.085 -5.279 2.391 1.00 . A A . 9 VAL HG22 1 1
9 1182 1 1 9 VAL HG23 H 0.086 -5.593 0.926 1.00 . A A . 9 VAL HG23 1 1
9 1183 1 1 9 VAL N N -1.257 -1.535 0.991 1.00 . A A . 9 VAL N 1 1
9 1184 1 1 9 VAL O O -2.742 -4.606 0.150 1.00 . A A . 9 VAL O 1 1
9 1185 1 1 10 LEU C C -2.970 -4.477 -3.388 1.00 . A A . 10 LEU C 1 1
9 1186 1 1 10 LEU CA C -3.121 -3.292 -2.436 1.00 . A A . 10 LEU CA 1 1
9 1187 1 1 10 LEU CB C -3.296 -1.937 -3.109 1.00 . A A . 10 LEU CB 1 1
9 1188 1 1 10 LEU CD1 C -3.749 0.533 -3.015 1.00 . A A . 10 LEU CD1 1 1
9 1189 1 1 10 LEU CD2 C -4.872 -0.816 -1.209 1.00 . A A . 10 LEU CD2 1 1
9 1190 1 1 10 LEU CG C -3.681 -0.714 -2.186 1.00 . A A . 10 LEU CG 1 1
9 1191 1 1 10 LEU H H -1.811 -2.155 -1.312 1.00 . A A . 10 LEU H 1 1
9 1192 1 1 10 LEU HA H -4.078 -3.149 -1.957 1.00 . A A . 10 LEU HA 1 1
9 1193 1 1 10 LEU HB2 H -2.353 -1.714 -3.636 1.00 . A A . 10 LEU HB2 1 1
9 1194 1 1 10 LEU HB3 H -4.079 -2.038 -3.872 1.00 . A A . 10 LEU HB3 1 1
9 1195 1 1 10 LEU HD11 H -2.841 0.595 -3.635 1.00 . A A . 10 LEU HD11 1 1
9 1196 1 1 10 LEU HD12 H -4.641 0.423 -3.659 1.00 . A A . 10 LEU HD12 1 1
9 1197 1 1 10 LEU HD13 H -3.796 1.380 -2.325 1.00 . A A . 10 LEU HD13 1 1
9 1198 1 1 10 LEU HD21 H -5.775 -1.052 -1.786 1.00 . A A . 10 LEU HD21 1 1
9 1199 1 1 10 LEU HD22 H -4.645 -1.666 -0.538 1.00 . A A . 10 LEU HD22 1 1
9 1200 1 1 10 LEU HD23 H -4.973 0.077 -0.581 1.00 . A A . 10 LEU HD23 1 1
9 1201 1 1 10 LEU HG H -2.841 -0.691 -1.500 1.00 . A A . 10 LEU HG 1 1
9 1202 1 1 10 LEU N N -2.021 -3.162 -1.486 1.00 . A A . 10 LEU N 1 1
9 1203 1 1 10 LEU O O -2.068 -4.521 -4.225 1.00 . A A . 10 LEU O 1 1
9 1204 1 1 11 NH2 HN1 H -3.733 -6.254 -3.912 1.00 . A A . 11 NH2 HN1 1 1
9 1205 1 1 11 NH2 HN2 H -4.564 -5.351 -2.547 1.00 . A A . 11 NH2 HN2 1 1
9 1206 1 1 11 NH2 N N -3.845 -5.461 -3.270 1.00 . A A . 11 NH2 N 1 1
10 1207 1 1 1 ACE C C 4.014 -4.606 2.733 1.00 . A A . 1 ACE C 1 1
10 1208 1 1 1 ACE CH3 C 3.563 -5.987 3.181 1.00 . A A . 1 ACE CH3 1 1
10 1209 1 1 1 ACE H1 H 2.587 -6.248 2.734 1.00 . A A . 1 ACE H1 1 1
10 1210 1 1 1 ACE H2 H 4.293 -6.759 2.879 1.00 . A A . 1 ACE H2 1 1
10 1211 1 1 1 ACE H3 H 3.457 -6.030 4.281 1.00 . A A . 1 ACE H3 1 1
10 1212 1 1 1 ACE O O 4.221 -3.720 3.569 1.00 . A A . 1 ACE O 1 1
10 1213 1 1 2 THR C C 3.299 -2.462 0.295 1.00 . A A . 2 THR C 1 1
10 1214 1 1 2 THR CA C 4.584 -3.210 0.734 1.00 . A A . 2 THR CA 1 1
10 1215 1 1 2 THR CB C 5.481 -3.434 -0.523 1.00 . A A . 2 THR CB 1 1
10 1216 1 1 2 THR CG2 C 6.912 -3.944 -0.256 1.00 . A A . 2 THR CG2 1 1
10 1217 1 1 2 THR H H 3.935 -5.323 0.866 1.00 . A A . 2 THR H 1 1
10 1218 1 1 2 THR HA H 5.162 -2.587 1.455 1.00 . A A . 2 THR HA 1 1
10 1219 1 1 2 THR HB H 5.597 -2.468 -1.052 1.00 . A A . 2 THR HB 1 1
10 1220 1 1 2 THR HG1 H 3.982 -3.978 -1.596 1.00 . A A . 2 THR HG1 1 1
10 1221 1 1 2 THR HG21 H 7.473 -3.243 0.388 1.00 . A A . 2 THR HG21 1 1
10 1222 1 1 2 THR HG22 H 6.898 -4.926 0.251 1.00 . A A . 2 THR HG22 1 1
10 1223 1 1 2 THR HG23 H 7.477 -4.061 -1.198 1.00 . A A . 2 THR HG23 1 1
10 1224 1 1 2 THR N N 4.152 -4.477 1.403 1.00 . A A . 2 THR N 1 1
10 1225 1 1 2 THR O O 2.436 -3.041 -0.375 1.00 . A A . 2 THR O 1 1
10 1226 1 1 2 THR OG1 O 4.841 -4.356 -1.396 1.00 . A A . 2 THR OG1 1 1
10 1227 1 1 3 LYS C C 2.452 0.896 -0.446 1.00 . A A . 3 LYS C 1 1
10 1228 1 1 3 LYS CA C 2.058 -0.292 0.508 1.00 . A A . 3 LYS CA 1 1
10 1229 1 1 3 LYS CB C 1.701 0.076 1.985 1.00 . A A . 3 LYS CB 1 1
10 1230 1 1 3 LYS CD C -0.083 0.390 3.854 1.00 . A A . 3 LYS CD 1 1
10 1231 1 1 3 LYS CE C -1.535 0.215 4.345 1.00 . A A . 3 LYS CE 1 1
10 1232 1 1 3 LYS CG C 0.269 -0.219 2.483 1.00 . A A . 3 LYS CG 1 1
10 1233 1 1 3 LYS H H 3.875 -0.860 1.404 1.00 . A A . 3 LYS H 1 1
10 1234 1 1 3 LYS HA H 1.202 -0.798 0.041 1.00 . A A . 3 LYS HA 1 1
10 1235 1 1 3 LYS HB2 H 2.364 -0.375 2.752 1.00 . A A . 3 LYS HB2 1 1
10 1236 1 1 3 LYS HB3 H 1.945 1.127 2.035 1.00 . A A . 3 LYS HB3 1 1
10 1237 1 1 3 LYS HD2 H 0.605 -0.076 4.576 1.00 . A A . 3 LYS HD2 1 1
10 1238 1 1 3 LYS HD3 H 0.148 1.472 3.856 1.00 . A A . 3 LYS HD3 1 1
10 1239 1 1 3 LYS HE2 H -1.737 0.985 5.111 1.00 . A A . 3 LYS HE2 1 1
10 1240 1 1 3 LYS HE3 H -2.261 0.413 3.536 1.00 . A A . 3 LYS HE3 1 1
10 1241 1 1 3 LYS HG2 H -0.476 0.063 1.720 1.00 . A A . 3 LYS HG2 1 1
10 1242 1 1 3 LYS HG3 H 0.203 -1.307 2.618 1.00 . A A . 3 LYS HG3 1 1
10 1243 1 1 3 LYS HZ1 H -1.199 -1.294 5.745 1.00 . A A . 3 LYS HZ1 1 1
10 1244 1 1 3 LYS HZ2 H -2.781 -1.169 5.287 1.00 . A A . 3 LYS HZ2 1 1
10 1245 1 1 3 LYS HZ3 H -1.679 -1.865 4.272 1.00 . A A . 3 LYS HZ3 1 1
10 1246 1 1 3 LYS N N 3.227 -1.174 0.675 1.00 . A A . 3 LYS N 1 1
10 1247 1 1 3 LYS NZ N -1.815 -1.105 4.947 1.00 . A A . 3 LYS NZ 1 1
10 1248 1 1 3 LYS O O 3.635 1.111 -0.752 1.00 . A A . 3 LYS O 1 1
10 1249 1 1 4 SER C C 1.952 4.152 -0.717 1.00 . A A . 4 SER C 1 1
10 1250 1 1 4 SER CA C 1.640 2.936 -1.654 1.00 . A A . 4 SER CA 1 1
10 1251 1 1 4 SER CB C 0.378 3.131 -2.518 1.00 . A A . 4 SER CB 1 1
10 1252 1 1 4 SER H H 0.536 1.461 -0.422 1.00 . A A . 4 SER H 1 1
10 1253 1 1 4 SER HA H 2.487 2.821 -2.352 1.00 . A A . 4 SER HA 1 1
10 1254 1 1 4 SER HB2 H -0.530 3.158 -1.895 1.00 . A A . 4 SER HB2 1 1
10 1255 1 1 4 SER HB3 H 0.446 4.109 -3.026 1.00 . A A . 4 SER HB3 1 1
10 1256 1 1 4 SER HG H 1.080 2.167 -4.023 1.00 . A A . 4 SER HG 1 1
10 1257 1 1 4 SER N N 1.435 1.673 -0.883 1.00 . A A . 4 SER N 1 1
10 1258 1 1 4 SER O O 1.745 4.066 0.501 1.00 . A A . 4 SER O 1 1
10 1259 1 1 4 SER OG O 0.278 2.111 -3.499 1.00 . A A . 4 SER OG 1 1
10 1260 1 1 5 ALA C C 1.183 7.209 -0.317 1.00 . A A . 5 ALA C 1 1
10 1261 1 1 5 ALA CA C 2.591 6.581 -0.565 1.00 . A A . 5 ALA CA 1 1
10 1262 1 1 5 ALA CB C 3.505 7.471 -1.417 1.00 . A A . 5 ALA CB 1 1
10 1263 1 1 5 ALA H H 2.610 5.242 -2.297 1.00 . A A . 5 ALA H 1 1
10 1264 1 1 5 ALA HA H 3.121 6.388 0.389 1.00 . A A . 5 ALA HA 1 1
10 1265 1 1 5 ALA HB1 H 4.493 7.001 -1.575 1.00 . A A . 5 ALA HB1 1 1
10 1266 1 1 5 ALA HB2 H 3.062 7.662 -2.412 1.00 . A A . 5 ALA HB2 1 1
10 1267 1 1 5 ALA HB3 H 3.671 8.448 -0.931 1.00 . A A . 5 ALA HB3 1 1
10 1268 1 1 5 ALA N N 2.437 5.292 -1.288 1.00 . A A . 5 ALA N 1 1
10 1269 1 1 5 ALA O O 0.561 7.793 -1.214 1.00 . A A . 5 ALA O 1 1
10 1270 1 1 6 GLY C C -1.100 5.423 1.798 1.00 . A A . 6 GLY C 1 1
10 1271 1 1 6 GLY CA C -0.790 6.779 1.141 1.00 . A A . 6 GLY CA 1 1
10 1272 1 1 6 GLY H H 1.297 6.450 1.533 1.00 . A A . 6 GLY H 1 1
10 1273 1 1 6 GLY HA2 H -1.077 7.585 1.837 1.00 . A A . 6 GLY HA2 1 1
10 1274 1 1 6 GLY HA3 H -1.387 6.903 0.220 1.00 . A A . 6 GLY HA3 1 1
10 1275 1 1 6 GLY N N 0.658 6.907 0.885 1.00 . A A . 6 GLY N 1 1
10 1276 1 1 6 GLY O O -1.306 5.388 3.016 1.00 . A A . 6 GLY O 1 1
10 1277 1 1 7 GLY C C -2.153 2.059 0.961 1.00 . A A . 7 GLY C 1 1
10 1278 1 1 7 GLY CA C -1.024 2.954 1.472 1.00 . A A . 7 GLY CA 1 1
10 1279 1 1 7 GLY H H -0.683 4.485 0.082 1.00 . A A . 7 GLY H 1 1
10 1280 1 1 7 GLY HA2 H -0.052 2.570 1.126 1.00 . A A . 7 GLY HA2 1 1
10 1281 1 1 7 GLY HA3 H -1.004 2.926 2.571 1.00 . A A . 7 GLY HA3 1 1
10 1282 1 1 7 GLY N N -1.110 4.338 0.990 1.00 . A A . 7 GLY N 1 1
10 1283 1 1 7 GLY O O -3.085 1.811 1.733 1.00 . A A . 7 GLY O 1 1
10 1284 1 1 8 ILE C C -3.405 -0.436 -1.083 1.00 . A A . 8 ILE C 1 1
10 1285 1 1 8 ILE CA C -3.313 1.127 -1.044 1.00 . A A . 8 ILE CA 1 1
10 1286 1 1 8 ILE CB C -3.384 1.975 -2.399 1.00 . A A . 8 ILE CB 1 1
10 1287 1 1 8 ILE CD1 C -4.589 4.254 -1.478 1.00 . A A . 8 ILE CD1 1 1
10 1288 1 1 8 ILE CG1 C -3.427 3.537 -2.169 1.00 . A A . 8 ILE CG1 1 1
10 1289 1 1 8 ILE CG2 C -4.456 1.544 -3.459 1.00 . A A . 8 ILE CG2 1 1
10 1290 1 1 8 ILE H H -1.531 2.235 -0.916 1.00 . A A . 8 ILE H 1 1
10 1291 1 1 8 ILE HA H -4.167 1.449 -0.441 1.00 . A A . 8 ILE HA 1 1
10 1292 1 1 8 ILE HB H -2.420 1.862 -2.901 1.00 . A A . 8 ILE HB 1 1
10 1293 1 1 8 ILE HD11 H -4.732 3.752 -0.501 1.00 . A A . 8 ILE HD11 1 1
10 1294 1 1 8 ILE HD12 H -4.322 5.307 -1.314 1.00 . A A . 8 ILE HD12 1 1
10 1295 1 1 8 ILE HD13 H -5.498 4.139 -2.084 1.00 . A A . 8 ILE HD13 1 1
10 1296 1 1 8 ILE HG12 H -2.621 3.764 -1.465 1.00 . A A . 8 ILE HG12 1 1
10 1297 1 1 8 ILE HG13 H -3.072 4.029 -3.074 1.00 . A A . 8 ILE HG13 1 1
10 1298 1 1 8 ILE HG21 H -4.339 0.490 -3.762 1.00 . A A . 8 ILE HG21 1 1
10 1299 1 1 8 ILE HG22 H -5.480 1.663 -3.060 1.00 . A A . 8 ILE HG22 1 1
10 1300 1 1 8 ILE HG23 H -4.391 2.138 -4.391 1.00 . A A . 8 ILE HG23 1 1
10 1301 1 1 8 ILE N N -2.080 1.602 -0.315 1.00 . A A . 8 ILE N 1 1
10 1302 1 1 8 ILE O O -3.619 -1.070 -2.115 1.00 . A A . 8 ILE O 1 1
10 1303 1 1 9 VAL C C -2.854 -3.463 -0.597 1.00 . A A . 9 VAL C 1 1
10 1304 1 1 9 VAL CA C -2.743 -2.332 0.474 1.00 . A A . 9 VAL CA 1 1
10 1305 1 1 9 VAL CB C -3.146 -2.672 1.957 1.00 . A A . 9 VAL CB 1 1
10 1306 1 1 9 VAL CG1 C -4.592 -3.169 2.190 1.00 . A A . 9 VAL CG1 1 1
10 1307 1 1 9 VAL CG2 C -2.113 -3.596 2.663 1.00 . A A . 9 VAL CG2 1 1
10 1308 1 1 9 VAL H H -2.874 -0.248 0.620 1.00 . A A . 9 VAL H 1 1
10 1309 1 1 9 VAL HA H -1.664 -2.119 0.555 1.00 . A A . 9 VAL HA 1 1
10 1310 1 1 9 VAL HB H -3.065 -1.707 2.503 1.00 . A A . 9 VAL HB 1 1
10 1311 1 1 9 VAL HG11 H -5.300 -2.464 1.715 1.00 . A A . 9 VAL HG11 1 1
10 1312 1 1 9 VAL HG12 H -4.739 -4.154 1.713 1.00 . A A . 9 VAL HG12 1 1
10 1313 1 1 9 VAL HG13 H -4.843 -3.235 3.262 1.00 . A A . 9 VAL HG13 1 1
10 1314 1 1 9 VAL HG21 H -1.092 -3.165 2.587 1.00 . A A . 9 VAL HG21 1 1
10 1315 1 1 9 VAL HG22 H -2.313 -3.733 3.739 1.00 . A A . 9 VAL HG22 1 1
10 1316 1 1 9 VAL HG23 H -2.065 -4.584 2.171 1.00 . A A . 9 VAL HG23 1 1
10 1317 1 1 9 VAL N N -3.322 -1.002 0.122 1.00 . A A . 9 VAL N 1 1
10 1318 1 1 9 VAL O O -3.671 -4.385 -0.557 1.00 . A A . 9 VAL O 1 1
10 1319 1 1 10 LEU C C -1.443 -5.713 -2.313 1.00 . A A . 10 LEU C 1 1
10 1320 1 1 10 LEU CA C -1.445 -4.183 -2.567 1.00 . A A . 10 LEU CA 1 1
10 1321 1 1 10 LEU CB C -0.016 -3.583 -2.691 1.00 . A A . 10 LEU CB 1 1
10 1322 1 1 10 LEU CD1 C -0.746 -0.931 -3.212 1.00 . A A . 10 LEU CD1 1 1
10 1323 1 1 10 LEU CD2 C 1.637 -1.694 -3.132 1.00 . A A . 10 LEU CD2 1 1
10 1324 1 1 10 LEU CG C 0.193 -2.160 -3.358 1.00 . A A . 10 LEU CG 1 1
10 1325 1 1 10 LEU H H -1.324 -2.391 -1.486 1.00 . A A . 10 LEU H 1 1
10 1326 1 1 10 LEU HA H -1.966 -3.900 -3.504 1.00 . A A . 10 LEU HA 1 1
10 1327 1 1 10 LEU HB2 H 0.518 -3.666 -1.717 1.00 . A A . 10 LEU HB2 1 1
10 1328 1 1 10 LEU HB3 H 0.561 -4.273 -3.335 1.00 . A A . 10 LEU HB3 1 1
10 1329 1 1 10 LEU HD11 H -1.762 -1.269 -3.469 1.00 . A A . 10 LEU HD11 1 1
10 1330 1 1 10 LEU HD12 H -0.762 -0.555 -2.173 1.00 . A A . 10 LEU HD12 1 1
10 1331 1 1 10 LEU HD13 H -0.502 -0.122 -3.919 1.00 . A A . 10 LEU HD13 1 1
10 1332 1 1 10 LEU HD21 H 2.364 -2.490 -3.355 1.00 . A A . 10 LEU HD21 1 1
10 1333 1 1 10 LEU HD22 H 1.891 -0.792 -3.710 1.00 . A A . 10 LEU HD22 1 1
10 1334 1 1 10 LEU HD23 H 1.730 -1.452 -2.053 1.00 . A A . 10 LEU HD23 1 1
10 1335 1 1 10 LEU HG H -0.112 -2.456 -4.339 1.00 . A A . 10 LEU HG 1 1
10 1336 1 1 10 LEU N N -1.879 -3.301 -1.481 1.00 . A A . 10 LEU N 1 1
10 1337 1 1 10 LEU O O -1.306 -6.167 -1.178 1.00 . A A . 10 LEU O 1 1
10 1338 1 1 11 NH2 HN1 H -1.590 -7.524 -3.162 1.00 . A A . 11 NH2 HN1 1 1
10 1339 1 1 11 NH2 HN2 H -1.703 -6.066 -4.270 1.00 . A A . 11 NH2 HN2 1 1
10 1340 1 1 11 NH2 N N -1.594 -6.516 -3.355 1.00 . A A . 11 NH2 N 1 1
11 1341 1 1 1 ACE C C 3.706 -5.726 -0.314 1.00 . A A . 1 ACE C 1 1
11 1342 1 1 1 ACE CH3 C 3.369 -7.137 0.140 1.00 . A A . 1 ACE CH3 1 1
11 1343 1 1 1 ACE H1 H 4.287 -7.710 0.365 1.00 . A A . 1 ACE H1 1 1
11 1344 1 1 1 ACE H2 H 2.812 -7.681 -0.643 1.00 . A A . 1 ACE H2 1 1
11 1345 1 1 1 ACE H3 H 2.746 -7.120 1.053 1.00 . A A . 1 ACE H3 1 1
11 1346 1 1 1 ACE O O 3.384 -5.337 -1.438 1.00 . A A . 1 ACE O 1 1
11 1347 1 1 2 THR C C 3.639 -2.593 0.194 1.00 . A A . 2 THR C 1 1
11 1348 1 1 2 THR CA C 4.841 -3.553 0.438 1.00 . A A . 2 THR CA 1 1
11 1349 1 1 2 THR CB C 5.922 -3.281 -0.668 1.00 . A A . 2 THR CB 1 1
11 1350 1 1 2 THR CG2 C 7.296 -3.939 -0.440 1.00 . A A . 2 THR CG2 1 1
11 1351 1 1 2 THR H H 4.536 -5.477 1.484 1.00 . A A . 2 THR H 1 1
11 1352 1 1 2 THR HA H 5.304 -3.290 1.413 1.00 . A A . 2 THR HA 1 1
11 1353 1 1 2 THR HB H 6.107 -2.192 -0.741 1.00 . A A . 2 THR HB 1 1
11 1354 1 1 2 THR HG1 H 4.591 -3.270 -2.052 1.00 . A A . 2 THR HG1 1 1
11 1355 1 1 2 THR HG21 H 7.209 -5.039 -0.386 1.00 . A A . 2 THR HG21 1 1
11 1356 1 1 2 THR HG22 H 7.996 -3.697 -1.261 1.00 . A A . 2 THR HG22 1 1
11 1357 1 1 2 THR HG23 H 7.754 -3.591 0.503 1.00 . A A . 2 THR HG23 1 1
11 1358 1 1 2 THR N N 4.361 -4.976 0.605 1.00 . A A . 2 THR N 1 1
11 1359 1 1 2 THR O O 2.854 -2.850 -0.722 1.00 . A A . 2 THR O 1 1
11 1360 1 1 2 THR OG1 O 5.416 -3.741 -1.912 1.00 . A A . 2 THR OG1 1 1
11 1361 1 1 3 LYS C C 2.849 0.634 -0.058 1.00 . A A . 3 LYS C 1 1
11 1362 1 1 3 LYS CA C 2.456 -0.514 0.943 1.00 . A A . 3 LYS CA 1 1
11 1363 1 1 3 LYS CB C 2.222 -0.087 2.418 1.00 . A A . 3 LYS CB 1 1
11 1364 1 1 3 LYS CD C 0.682 1.096 4.210 1.00 . A A . 3 LYS CD 1 1
11 1365 1 1 3 LYS CE C 1.155 2.547 4.437 1.00 . A A . 3 LYS CE 1 1
11 1366 1 1 3 LYS CG C 0.853 0.520 2.784 1.00 . A A . 3 LYS CG 1 1
11 1367 1 1 3 LYS H H 4.245 -1.467 1.752 1.00 . A A . 3 LYS H 1 1
11 1368 1 1 3 LYS HA H 1.516 -0.959 0.598 1.00 . A A . 3 LYS HA 1 1
11 1369 1 1 3 LYS HB2 H 2.395 -0.892 3.157 1.00 . A A . 3 LYS HB2 1 1
11 1370 1 1 3 LYS HB3 H 2.965 0.683 2.553 1.00 . A A . 3 LYS HB3 1 1
11 1371 1 1 3 LYS HD2 H -0.399 1.052 4.433 1.00 . A A . 3 LYS HD2 1 1
11 1372 1 1 3 LYS HD3 H 1.148 0.427 4.958 1.00 . A A . 3 LYS HD3 1 1
11 1373 1 1 3 LYS HE2 H 2.236 2.631 4.227 1.00 . A A . 3 LYS HE2 1 1
11 1374 1 1 3 LYS HE3 H 0.643 3.230 3.735 1.00 . A A . 3 LYS HE3 1 1
11 1375 1 1 3 LYS HG2 H 0.546 1.255 2.025 1.00 . A A . 3 LYS HG2 1 1
11 1376 1 1 3 LYS HG3 H 0.139 -0.312 2.697 1.00 . A A . 3 LYS HG3 1 1
11 1377 1 1 3 LYS HZ1 H 1.373 2.373 6.499 1.00 . A A . 3 LYS HZ1 1 1
11 1378 1 1 3 LYS HZ2 H 1.198 3.934 5.988 1.00 . A A . 3 LYS HZ2 1 1
11 1379 1 1 3 LYS HZ3 H -0.113 2.930 6.042 1.00 . A A . 3 LYS HZ3 1 1
11 1380 1 1 3 LYS N N 3.540 -1.526 1.009 1.00 . A A . 3 LYS N 1 1
11 1381 1 1 3 LYS NZ N 0.888 2.970 5.821 1.00 . A A . 3 LYS NZ 1 1
11 1382 1 1 3 LYS O O 3.987 0.718 -0.541 1.00 . A A . 3 LYS O 1 1
11 1383 1 1 4 SER C C 2.076 4.006 -0.410 1.00 . A A . 4 SER C 1 1
11 1384 1 1 4 SER CA C 2.004 2.681 -1.240 1.00 . A A . 4 SER CA 1 1
11 1385 1 1 4 SER CB C 0.829 2.607 -2.244 1.00 . A A . 4 SER CB 1 1
11 1386 1 1 4 SER H H 1.109 1.392 0.346 1.00 . A A . 4 SER H 1 1
11 1387 1 1 4 SER HA H 2.932 2.609 -1.838 1.00 . A A . 4 SER HA 1 1
11 1388 1 1 4 SER HB2 H 0.903 1.688 -2.850 1.00 . A A . 4 SER HB2 1 1
11 1389 1 1 4 SER HB3 H -0.153 2.582 -1.737 1.00 . A A . 4 SER HB3 1 1
11 1390 1 1 4 SER HG H 0.140 3.630 -3.717 1.00 . A A . 4 SER HG 1 1
11 1391 1 1 4 SER N N 1.858 1.493 -0.352 1.00 . A A . 4 SER N 1 1
11 1392 1 1 4 SER O O 1.767 4.016 0.790 1.00 . A A . 4 SER O 1 1
11 1393 1 1 4 SER OG O 0.877 3.731 -3.111 1.00 . A A . 4 SER OG 1 1
11 1394 1 1 5 ALA C C 0.920 6.986 -0.504 1.00 . A A . 5 ALA C 1 1
11 1395 1 1 5 ALA CA C 2.395 6.500 -0.481 1.00 . A A . 5 ALA CA 1 1
11 1396 1 1 5 ALA CB C 3.292 7.410 -1.322 1.00 . A A . 5 ALA CB 1 1
11 1397 1 1 5 ALA H H 2.754 5.009 -2.039 1.00 . A A . 5 ALA H 1 1
11 1398 1 1 5 ALA HA H 2.810 6.470 0.547 1.00 . A A . 5 ALA HA 1 1
11 1399 1 1 5 ALA HB1 H 4.340 7.058 -1.317 1.00 . A A . 5 ALA HB1 1 1
11 1400 1 1 5 ALA HB2 H 2.954 7.441 -2.374 1.00 . A A . 5 ALA HB2 1 1
11 1401 1 1 5 ALA HB3 H 3.281 8.444 -0.935 1.00 . A A . 5 ALA HB3 1 1
11 1402 1 1 5 ALA N N 2.474 5.136 -1.061 1.00 . A A . 5 ALA N 1 1
11 1403 1 1 5 ALA O O 0.304 7.031 -1.577 1.00 . A A . 5 ALA O 1 1
11 1404 1 1 6 GLY C C -1.333 5.610 1.535 1.00 . A A . 6 GLY C 1 1
11 1405 1 1 6 GLY CA C -1.090 7.008 0.946 1.00 . A A . 6 GLY CA 1 1
11 1406 1 1 6 GLY H H 0.999 7.175 1.489 1.00 . A A . 6 GLY H 1 1
11 1407 1 1 6 GLY HA2 H -1.412 7.766 1.682 1.00 . A A . 6 GLY HA2 1 1
11 1408 1 1 6 GLY HA3 H -1.692 7.173 0.033 1.00 . A A . 6 GLY HA3 1 1
11 1409 1 1 6 GLY N N 0.354 7.203 0.698 1.00 . A A . 6 GLY N 1 1
11 1410 1 1 6 GLY O O -1.443 5.491 2.760 1.00 . A A . 6 GLY O 1 1
11 1411 1 1 7 GLY C C -2.350 2.239 0.727 1.00 . A A . 7 GLY C 1 1
11 1412 1 1 7 GLY CA C -1.184 3.176 1.035 1.00 . A A . 7 GLY CA 1 1
11 1413 1 1 7 GLY H H -1.111 4.793 -0.296 1.00 . A A . 7 GLY H 1 1
11 1414 1 1 7 GLY HA2 H -0.302 2.844 0.467 1.00 . A A . 7 GLY HA2 1 1
11 1415 1 1 7 GLY HA3 H -0.914 3.087 2.099 1.00 . A A . 7 GLY HA3 1 1
11 1416 1 1 7 GLY N N -1.373 4.579 0.661 1.00 . A A . 7 GLY N 1 1
11 1417 1 1 7 GLY O O -3.034 1.826 1.669 1.00 . A A . 7 GLY O 1 1
11 1418 1 1 8 ILE C C -3.723 -0.355 -0.896 1.00 . A A . 8 ILE C 1 1
11 1419 1 1 8 ILE CA C -3.793 1.208 -1.053 1.00 . A A . 8 ILE CA 1 1
11 1420 1 1 8 ILE CB C -4.033 1.925 -2.476 1.00 . A A . 8 ILE CB 1 1
11 1421 1 1 8 ILE CD1 C -3.955 4.502 -1.492 1.00 . A A . 8 ILE CD1 1 1
11 1422 1 1 8 ILE CG1 C -4.567 3.427 -2.399 1.00 . A A . 8 ILE CG1 1 1
11 1423 1 1 8 ILE CG2 C -4.996 1.175 -3.459 1.00 . A A . 8 ILE CG2 1 1
11 1424 1 1 8 ILE H H -2.508 2.729 -1.172 1.00 . A A . 8 ILE H 1 1
11 1425 1 1 8 ILE HA H -4.579 1.546 -0.359 1.00 . A A . 8 ILE HA 1 1
11 1426 1 1 8 ILE HB H -3.080 1.962 -3.041 1.00 . A A . 8 ILE HB 1 1
11 1427 1 1 8 ILE HD11 H -2.873 4.590 -1.686 1.00 . A A . 8 ILE HD11 1 1
11 1428 1 1 8 ILE HD12 H -4.470 5.465 -1.567 1.00 . A A . 8 ILE HD12 1 1
11 1429 1 1 8 ILE HD13 H -4.047 4.133 -0.447 1.00 . A A . 8 ILE HD13 1 1
11 1430 1 1 8 ILE HG12 H -4.491 3.867 -3.397 1.00 . A A . 8 ILE HG12 1 1
11 1431 1 1 8 ILE HG13 H -5.600 3.413 -2.054 1.00 . A A . 8 ILE HG13 1 1
11 1432 1 1 8 ILE HG21 H -4.625 0.161 -3.680 1.00 . A A . 8 ILE HG21 1 1
11 1433 1 1 8 ILE HG22 H -6.011 1.071 -3.035 1.00 . A A . 8 ILE HG22 1 1
11 1434 1 1 8 ILE HG23 H -5.087 1.668 -4.448 1.00 . A A . 8 ILE HG23 1 1
11 1435 1 1 8 ILE N N -2.547 1.886 -0.569 1.00 . A A . 8 ILE N 1 1
11 1436 1 1 8 ILE O O -3.951 -1.138 -1.818 1.00 . A A . 8 ILE O 1 1
11 1437 1 1 9 VAL C C -2.699 -3.206 -0.161 1.00 . A A . 9 VAL C 1 1
11 1438 1 1 9 VAL CA C -2.696 -1.968 0.792 1.00 . A A . 9 VAL CA 1 1
11 1439 1 1 9 VAL CB C -3.001 -2.189 2.320 1.00 . A A . 9 VAL CB 1 1
11 1440 1 1 9 VAL CG1 C -4.353 -2.855 2.671 1.00 . A A . 9 VAL CG1 1 1
11 1441 1 1 9 VAL CG2 C -1.826 -2.873 3.075 1.00 . A A . 9 VAL CG2 1 1
11 1442 1 1 9 VAL H H -3.056 0.104 0.711 1.00 . A A . 9 VAL H 1 1
11 1443 1 1 9 VAL HA H -1.645 -1.628 0.795 1.00 . A A . 9 VAL HA 1 1
11 1444 1 1 9 VAL HB H -3.041 -1.167 2.754 1.00 . A A . 9 VAL HB 1 1
11 1445 1 1 9 VAL HG11 H -5.169 -2.314 2.155 1.00 . A A . 9 VAL HG11 1 1
11 1446 1 1 9 VAL HG12 H -4.371 -3.898 2.309 1.00 . A A . 9 VAL HG12 1 1
11 1447 1 1 9 VAL HG13 H -4.561 -2.834 3.753 1.00 . A A . 9 VAL HG13 1 1
11 1448 1 1 9 VAL HG21 H -0.880 -2.319 2.903 1.00 . A A . 9 VAL HG21 1 1
11 1449 1 1 9 VAL HG22 H -1.972 -2.908 4.167 1.00 . A A . 9 VAL HG22 1 1
11 1450 1 1 9 VAL HG23 H -1.655 -3.896 2.696 1.00 . A A . 9 VAL HG23 1 1
11 1451 1 1 9 VAL N N -3.454 -0.755 0.350 1.00 . A A . 9 VAL N 1 1
11 1452 1 1 9 VAL O O -3.382 -4.218 0.005 1.00 . A A . 9 VAL O 1 1
11 1453 1 1 10 LEU C C -1.364 -5.415 -2.072 1.00 . A A . 10 LEU C 1 1
11 1454 1 1 10 LEU CA C -1.397 -3.860 -2.228 1.00 . A A . 10 LEU CA 1 1
11 1455 1 1 10 LEU CB C -0.007 -3.187 -2.435 1.00 . A A . 10 LEU CB 1 1
11 1456 1 1 10 LEU CD1 C -0.855 -0.547 -2.780 1.00 . A A . 10 LEU CD1 1 1
11 1457 1 1 10 LEU CD2 C 1.536 -1.237 -2.988 1.00 . A A . 10 LEU CD2 1 1
11 1458 1 1 10 LEU CG C 0.092 -1.741 -3.086 1.00 . A A . 10 LEU CG 1 1
11 1459 1 1 10 LEU H H -1.344 -2.034 -1.201 1.00 . A A . 10 LEU H 1 1
11 1460 1 1 10 LEU HA H -1.972 -3.591 -3.137 1.00 . A A . 10 LEU HA 1 1
11 1461 1 1 10 LEU HB2 H 0.591 -3.258 -1.498 1.00 . A A . 10 LEU HB2 1 1
11 1462 1 1 10 LEU HB3 H 0.549 -3.844 -3.130 1.00 . A A . 10 LEU HB3 1 1
11 1463 1 1 10 LEU HD11 H -1.885 -0.916 -2.906 1.00 . A A . 10 LEU HD11 1 1
11 1464 1 1 10 LEU HD12 H -0.755 -0.205 -1.734 1.00 . A A . 10 LEU HD12 1 1
11 1465 1 1 10 LEU HD13 H -0.732 0.293 -3.483 1.00 . A A . 10 LEU HD13 1 1
11 1466 1 1 10 LEU HD21 H 2.252 -2.001 -3.326 1.00 . A A . 10 LEU HD21 1 1
11 1467 1 1 10 LEU HD22 H 1.700 -0.306 -3.550 1.00 . A A . 10 LEU HD22 1 1
11 1468 1 1 10 LEU HD23 H 1.735 -1.042 -1.911 1.00 . A A . 10 LEU HD23 1 1
11 1469 1 1 10 LEU HG H -0.300 -2.009 -4.050 1.00 . A A . 10 LEU HG 1 1
11 1470 1 1 10 LEU N N -1.823 -2.984 -1.131 1.00 . A A . 10 LEU N 1 1
11 1471 1 1 10 LEU O O -1.649 -6.122 -3.037 1.00 . A A . 10 LEU O 1 1
11 1472 1 1 11 NH2 HN1 H -0.804 -5.361 -0.140 1.00 . A A . 11 NH2 HN1 1 1
11 1473 1 1 11 NH2 HN2 H -1.036 -7.016 -0.898 1.00 . A A . 11 NH2 HN2 1 1
11 1474 1 1 11 NH2 N N -1.034 -5.990 -0.917 1.00 . A A . 11 NH2 N 1 1
12 1475 1 1 1 ACE C C 2.878 -5.771 -0.678 1.00 . A A . 1 ACE C 1 1
12 1476 1 1 1 ACE CH3 C 1.591 -5.693 0.189 1.00 . A A . 1 ACE CH3 1 1
12 1477 1 1 1 ACE H1 H 1.819 -5.883 1.253 1.00 . A A . 1 ACE H1 1 1
12 1478 1 1 1 ACE H2 H 1.124 -4.694 0.113 1.00 . A A . 1 ACE H2 1 1
12 1479 1 1 1 ACE H3 H 0.848 -6.442 -0.139 1.00 . A A . 1 ACE H3 1 1
12 1480 1 1 1 ACE O O 2.881 -6.634 -1.554 1.00 . A A . 1 ACE O 1 1
12 1481 1 1 2 THR C C 3.795 -2.582 -0.299 1.00 . A A . 2 THR C 1 1
12 1482 1 1 2 THR CA C 4.281 -3.890 0.370 1.00 . A A . 2 THR CA 1 1
12 1483 1 1 2 THR CB C 5.784 -3.735 0.752 1.00 . A A . 2 THR CB 1 1
12 1484 1 1 2 THR CG2 C 6.374 -4.842 1.648 1.00 . A A . 2 THR CG2 1 1
12 1485 1 1 2 THR H H 4.713 -5.268 -1.290 1.00 . A A . 2 THR H 1 1
12 1486 1 1 2 THR HA H 3.697 -4.084 1.297 1.00 . A A . 2 THR HA 1 1
12 1487 1 1 2 THR HB H 5.906 -2.788 1.312 1.00 . A A . 2 THR HB 1 1
12 1488 1 1 2 THR HG1 H 6.210 -2.929 -0.940 1.00 . A A . 2 THR HG1 1 1
12 1489 1 1 2 THR HG21 H 5.829 -4.913 2.607 1.00 . A A . 2 THR HG21 1 1
12 1490 1 1 2 THR HG22 H 6.316 -5.829 1.155 1.00 . A A . 2 THR HG22 1 1
12 1491 1 1 2 THR HG23 H 7.436 -4.645 1.881 1.00 . A A . 2 THR HG23 1 1
12 1492 1 1 2 THR N N 4.004 -5.009 -0.595 1.00 . A A . 2 THR N 1 1
12 1493 1 1 2 THR O O 4.153 -2.289 -1.446 1.00 . A A . 2 THR O 1 1
12 1494 1 1 2 THR OG1 O 6.561 -3.666 -0.437 1.00 . A A . 2 THR OG1 1 1
12 1495 1 1 3 LYS C C 2.994 0.579 -0.470 1.00 . A A . 3 LYS C 1 1
12 1496 1 1 3 LYS CA C 2.190 -0.690 -0.016 1.00 . A A . 3 LYS CA 1 1
12 1497 1 1 3 LYS CB C 1.174 -0.580 1.175 1.00 . A A . 3 LYS CB 1 1
12 1498 1 1 3 LYS CD C 2.209 0.281 3.401 1.00 . A A . 3 LYS CD 1 1
12 1499 1 1 3 LYS CE C 2.248 1.408 4.443 1.00 . A A . 3 LYS CE 1 1
12 1500 1 1 3 LYS CG C 1.207 0.515 2.263 1.00 . A A . 3 LYS CG 1 1
12 1501 1 1 3 LYS H H 2.532 -2.262 1.246 1.00 . A A . 3 LYS H 1 1
12 1502 1 1 3 LYS HA H 1.614 -1.071 -0.889 1.00 . A A . 3 LYS HA 1 1
12 1503 1 1 3 LYS HB2 H 0.234 -0.502 0.667 1.00 . A A . 3 LYS HB2 1 1
12 1504 1 1 3 LYS HB3 H 0.973 -1.528 1.706 1.00 . A A . 3 LYS HB3 1 1
12 1505 1 1 3 LYS HD2 H 1.885 -0.656 3.886 1.00 . A A . 3 LYS HD2 1 1
12 1506 1 1 3 LYS HD3 H 3.223 0.111 2.994 1.00 . A A . 3 LYS HD3 1 1
12 1507 1 1 3 LYS HE2 H 2.546 2.361 3.969 1.00 . A A . 3 LYS HE2 1 1
12 1508 1 1 3 LYS HE3 H 1.247 1.571 4.885 1.00 . A A . 3 LYS HE3 1 1
12 1509 1 1 3 LYS HG2 H 1.330 1.505 1.782 1.00 . A A . 3 LYS HG2 1 1
12 1510 1 1 3 LYS HG3 H 0.211 0.484 2.726 1.00 . A A . 3 LYS HG3 1 1
12 1511 1 1 3 LYS HZ1 H 4.150 0.941 5.145 1.00 . A A . 3 LYS HZ1 1 1
12 1512 1 1 3 LYS HZ2 H 3.248 1.810 6.222 1.00 . A A . 3 LYS HZ2 1 1
12 1513 1 1 3 LYS HZ3 H 2.938 0.204 5.993 1.00 . A A . 3 LYS HZ3 1 1
12 1514 1 1 3 LYS N N 3.013 -1.799 0.470 1.00 . A A . 3 LYS N 1 1
12 1515 1 1 3 LYS NZ N 3.200 1.071 5.512 1.00 . A A . 3 LYS NZ 1 1
12 1516 1 1 3 LYS O O 4.177 0.736 -0.144 1.00 . A A . 3 LYS O 1 1
12 1517 1 1 4 SER C C 2.044 3.916 -0.837 1.00 . A A . 4 SER C 1 1
12 1518 1 1 4 SER CA C 2.775 2.790 -1.633 1.00 . A A . 4 SER CA 1 1
12 1519 1 1 4 SER CB C 2.555 2.872 -3.153 1.00 . A A . 4 SER CB 1 1
12 1520 1 1 4 SER H H 1.294 1.194 -1.290 1.00 . A A . 4 SER H 1 1
12 1521 1 1 4 SER HA H 3.864 2.883 -1.468 1.00 . A A . 4 SER HA 1 1
12 1522 1 1 4 SER HB2 H 1.500 2.700 -3.420 1.00 . A A . 4 SER HB2 1 1
12 1523 1 1 4 SER HB3 H 2.809 3.891 -3.490 1.00 . A A . 4 SER HB3 1 1
12 1524 1 1 4 SER HG H 4.286 2.158 -3.588 1.00 . A A . 4 SER HG 1 1
12 1525 1 1 4 SER N N 2.283 1.455 -1.202 1.00 . A A . 4 SER N 1 1
12 1526 1 1 4 SER O O 0.945 3.701 -0.306 1.00 . A A . 4 SER O 1 1
12 1527 1 1 4 SER OG O 3.384 1.936 -3.830 1.00 . A A . 4 SER OG 1 1
12 1528 1 1 5 ALA C C 0.712 6.646 0.003 1.00 . A A . 5 ALA C 1 1
12 1529 1 1 5 ALA CA C 2.218 6.262 0.116 1.00 . A A . 5 ALA CA 1 1
12 1530 1 1 5 ALA CB C 3.075 7.469 -0.286 1.00 . A A . 5 ALA CB 1 1
12 1531 1 1 5 ALA H H 3.550 5.183 -1.258 1.00 . A A . 5 ALA H 1 1
12 1532 1 1 5 ALA HA H 2.474 5.993 1.159 1.00 . A A . 5 ALA HA 1 1
12 1533 1 1 5 ALA HB1 H 4.156 7.266 -0.165 1.00 . A A . 5 ALA HB1 1 1
12 1534 1 1 5 ALA HB2 H 2.902 7.752 -1.340 1.00 . A A . 5 ALA HB2 1 1
12 1535 1 1 5 ALA HB3 H 2.839 8.349 0.338 1.00 . A A . 5 ALA HB3 1 1
12 1536 1 1 5 ALA N N 2.659 5.129 -0.753 1.00 . A A . 5 ALA N 1 1
12 1537 1 1 5 ALA O O 0.169 6.606 -1.107 1.00 . A A . 5 ALA O 1 1
12 1538 1 1 6 GLY C C -2.133 5.624 1.661 1.00 . A A . 6 GLY C 1 1
12 1539 1 1 6 GLY CA C -1.406 6.950 1.291 1.00 . A A . 6 GLY CA 1 1
12 1540 1 1 6 GLY H H 0.671 6.975 1.985 1.00 . A A . 6 GLY H 1 1
12 1541 1 1 6 GLY HA2 H -1.652 7.688 2.075 1.00 . A A . 6 GLY HA2 1 1
12 1542 1 1 6 GLY HA3 H -1.863 7.356 0.370 1.00 . A A . 6 GLY HA3 1 1
12 1543 1 1 6 GLY N N 0.075 6.949 1.153 1.00 . A A . 6 GLY N 1 1
12 1544 1 1 6 GLY O O -3.364 5.667 1.763 1.00 . A A . 6 GLY O 1 1
12 1545 1 1 7 GLY C C -2.516 2.366 0.982 1.00 . A A . 7 GLY C 1 1
12 1546 1 1 7 GLY CA C -1.968 3.177 2.172 1.00 . A A . 7 GLY CA 1 1
12 1547 1 1 7 GLY H H -0.427 4.520 1.631 1.00 . A A . 7 GLY H 1 1
12 1548 1 1 7 GLY HA2 H -1.126 2.610 2.609 1.00 . A A . 7 GLY HA2 1 1
12 1549 1 1 7 GLY HA3 H -2.727 3.292 2.957 1.00 . A A . 7 GLY HA3 1 1
12 1550 1 1 7 GLY N N -1.413 4.500 1.868 1.00 . A A . 7 GLY N 1 1
12 1551 1 1 7 GLY O O -3.623 1.829 1.081 1.00 . A A . 7 GLY O 1 1
12 1552 1 1 8 ILE C C -1.679 0.072 -1.180 1.00 . A A . 8 ILE C 1 1
12 1553 1 1 8 ILE CA C -2.058 1.573 -1.367 1.00 . A A . 8 ILE CA 1 1
12 1554 1 1 8 ILE CB C -1.349 2.479 -2.478 1.00 . A A . 8 ILE CB 1 1
12 1555 1 1 8 ILE CD1 C -2.592 4.840 -1.716 1.00 . A A . 8 ILE CD1 1 1
12 1556 1 1 8 ILE CG1 C -2.055 3.874 -2.785 1.00 . A A . 8 ILE CG1 1 1
12 1557 1 1 8 ILE CG2 C -1.151 1.756 -3.853 1.00 . A A . 8 ILE CG2 1 1
12 1558 1 1 8 ILE H H -1.469 3.181 -0.450 1.00 . A A . 8 ILE H 1 1
12 1559 1 1 8 ILE HA H -3.152 1.714 -1.516 1.00 . A A . 8 ILE HA 1 1
12 1560 1 1 8 ILE HB H -0.318 2.721 -2.153 1.00 . A A . 8 ILE HB 1 1
12 1561 1 1 8 ILE HD11 H -1.788 5.139 -1.025 1.00 . A A . 8 ILE HD11 1 1
12 1562 1 1 8 ILE HD12 H -3.082 5.713 -2.167 1.00 . A A . 8 ILE HD12 1 1
12 1563 1 1 8 ILE HD13 H -3.348 4.290 -1.118 1.00 . A A . 8 ILE HD13 1 1
12 1564 1 1 8 ILE HG12 H -1.349 4.476 -3.362 1.00 . A A . 8 ILE HG12 1 1
12 1565 1 1 8 ILE HG13 H -2.960 3.681 -3.358 1.00 . A A . 8 ILE HG13 1 1
12 1566 1 1 8 ILE HG21 H -0.597 0.810 -3.715 1.00 . A A . 8 ILE HG21 1 1
12 1567 1 1 8 ILE HG22 H -2.117 1.501 -4.327 1.00 . A A . 8 ILE HG22 1 1
12 1568 1 1 8 ILE HG23 H -0.563 2.353 -4.577 1.00 . A A . 8 ILE HG23 1 1
12 1569 1 1 8 ILE N N -1.702 2.246 -0.094 1.00 . A A . 8 ILE N 1 1
12 1570 1 1 8 ILE O O -0.612 -0.389 -1.590 1.00 . A A . 8 ILE O 1 1
12 1571 1 1 9 VAL C C -3.139 -3.041 -0.189 1.00 . A A . 9 VAL C 1 1
12 1572 1 1 9 VAL CA C -2.359 -1.798 0.338 1.00 . A A . 9 VAL CA 1 1
12 1573 1 1 9 VAL CB C -2.511 -1.404 1.858 1.00 . A A . 9 VAL CB 1 1
12 1574 1 1 9 VAL CG1 C -3.949 -1.155 2.379 1.00 . A A . 9 VAL CG1 1 1
12 1575 1 1 9 VAL CG2 C -1.756 -2.385 2.800 1.00 . A A . 9 VAL CG2 1 1
12 1576 1 1 9 VAL H H -3.135 0.144 -0.084 1.00 . A A . 9 VAL H 1 1
12 1577 1 1 9 VAL HA H -1.311 -2.064 0.192 1.00 . A A . 9 VAL HA 1 1
12 1578 1 1 9 VAL HB H -2.013 -0.420 1.957 1.00 . A A . 9 VAL HB 1 1
12 1579 1 1 9 VAL HG11 H -4.446 -0.428 1.709 1.00 . A A . 9 VAL HG11 1 1
12 1580 1 1 9 VAL HG12 H -4.540 -2.087 2.340 1.00 . A A . 9 VAL HG12 1 1
12 1581 1 1 9 VAL HG13 H -3.961 -0.743 3.401 1.00 . A A . 9 VAL HG13 1 1
12 1582 1 1 9 VAL HG21 H -0.721 -2.571 2.460 1.00 . A A . 9 VAL HG21 1 1
12 1583 1 1 9 VAL HG22 H -1.685 -2.014 3.835 1.00 . A A . 9 VAL HG22 1 1
12 1584 1 1 9 VAL HG23 H -2.238 -3.379 2.800 1.00 . A A . 9 VAL HG23 1 1
12 1585 1 1 9 VAL N N -2.611 -0.595 -0.501 1.00 . A A . 9 VAL N 1 1
12 1586 1 1 9 VAL O O -3.785 -3.812 0.525 1.00 . A A . 9 VAL O 1 1
12 1587 1 1 10 LEU C C -2.348 -5.852 -1.239 1.00 . A A . 10 LEU C 1 1
12 1588 1 1 10 LEU CA C -2.425 -4.546 -2.083 1.00 . A A . 10 LEU CA 1 1
12 1589 1 1 10 LEU CB C -1.029 -4.058 -2.592 1.00 . A A . 10 LEU CB 1 1
12 1590 1 1 10 LEU CD1 C -1.951 -1.946 -4.198 1.00 . A A . 10 LEU CD1 1 1
12 1591 1 1 10 LEU CD2 C 0.488 -2.526 -3.955 1.00 . A A . 10 LEU CD2 1 1
12 1592 1 1 10 LEU CG C -0.943 -3.070 -3.826 1.00 . A A . 10 LEU CG 1 1
12 1593 1 1 10 LEU H H -2.149 -2.550 -1.812 1.00 . A A . 10 LEU H 1 1
12 1594 1 1 10 LEU HA H -3.025 -4.701 -3.003 1.00 . A A . 10 LEU HA 1 1
12 1595 1 1 10 LEU HB2 H -0.430 -3.683 -1.731 1.00 . A A . 10 LEU HB2 1 1
12 1596 1 1 10 LEU HB3 H -0.464 -4.954 -2.909 1.00 . A A . 10 LEU HB3 1 1
12 1597 1 1 10 LEU HD11 H -2.974 -2.338 -4.046 1.00 . A A . 10 LEU HD11 1 1
12 1598 1 1 10 LEU HD12 H -1.851 -1.051 -3.573 1.00 . A A . 10 LEU HD12 1 1
12 1599 1 1 10 LEU HD13 H -1.855 -1.659 -5.258 1.00 . A A . 10 LEU HD13 1 1
12 1600 1 1 10 LEU HD21 H 1.243 -3.325 -3.872 1.00 . A A . 10 LEU HD21 1 1
12 1601 1 1 10 LEU HD22 H 0.658 -1.963 -4.885 1.00 . A A . 10 LEU HD22 1 1
12 1602 1 1 10 LEU HD23 H 0.644 -1.836 -3.097 1.00 . A A . 10 LEU HD23 1 1
12 1603 1 1 10 LEU HG H -1.290 -3.787 -4.536 1.00 . A A . 10 LEU HG 1 1
12 1604 1 1 10 LEU N N -2.848 -3.274 -1.466 1.00 . A A . 10 LEU N 1 1
12 1605 1 1 10 LEU O O -2.101 -5.815 -0.034 1.00 . A A . 10 LEU O 1 1
12 1606 1 1 11 NH2 HN1 H -2.743 -6.968 -2.858 1.00 . A A . 11 NH2 HN1 1 1
12 1607 1 1 11 NH2 HN2 H -2.486 -7.853 -1.272 1.00 . A A . 11 NH2 HN2 1 1
12 1608 1 1 11 NH2 N N -2.546 -7.009 -1.852 1.00 . A A . 11 NH2 N 1 1
13 1609 1 1 1 ACE C C 3.590 -4.499 3.066 1.00 . A A . 1 ACE C 1 1
13 1610 1 1 1 ACE CH3 C 3.616 -3.437 4.200 1.00 . A A . 1 ACE CH3 1 1
13 1611 1 1 1 ACE H1 H 2.910 -2.614 3.986 1.00 . A A . 1 ACE H1 1 1
13 1612 1 1 1 ACE H2 H 4.625 -3.001 4.310 1.00 . A A . 1 ACE H2 1 1
13 1613 1 1 1 ACE H3 H 3.331 -3.886 5.169 1.00 . A A . 1 ACE H3 1 1
13 1614 1 1 1 ACE O O 3.203 -5.620 3.393 1.00 . A A . 1 ACE O 1 1
13 1615 1 1 2 THR C C 3.208 -2.359 0.530 1.00 . A A . 2 THR C 1 1
13 1616 1 1 2 THR CA C 4.444 -3.108 1.082 1.00 . A A . 2 THR CA 1 1
13 1617 1 1 2 THR CB C 5.435 -3.376 -0.091 1.00 . A A . 2 THR CB 1 1
13 1618 1 1 2 THR CG2 C 6.832 -3.891 0.307 1.00 . A A . 2 THR CG2 1 1
13 1619 1 1 2 THR H H 3.830 -5.216 1.216 1.00 . A A . 2 THR H 1 1
13 1620 1 1 2 THR HA H 4.959 -2.485 1.847 1.00 . A A . 2 THR HA 1 1
13 1621 1 1 2 THR HB H 5.602 -2.425 -0.635 1.00 . A A . 2 THR HB 1 1
13 1622 1 1 2 THR HG1 H 4.744 -5.127 -0.482 1.00 . A A . 2 THR HG1 1 1
13 1623 1 1 2 THR HG21 H 7.347 -3.176 0.975 1.00 . A A . 2 THR HG21 1 1
13 1624 1 1 2 THR HG22 H 6.766 -4.858 0.838 1.00 . A A . 2 THR HG22 1 1
13 1625 1 1 2 THR HG23 H 7.472 -4.040 -0.582 1.00 . A A . 2 THR HG23 1 1
13 1626 1 1 2 THR N N 3.941 -4.352 1.758 1.00 . A A . 2 THR N 1 1
13 1627 1 1 2 THR O O 2.385 -2.946 -0.182 1.00 . A A . 2 THR O 1 1
13 1628 1 1 2 THR OG1 O 4.855 -4.316 -0.985 1.00 . A A . 2 THR OG1 1 1
13 1629 1 1 3 LYS C C 2.402 0.954 -0.399 1.00 . A A . 3 LYS C 1 1
13 1630 1 1 3 LYS CA C 1.995 -0.168 0.623 1.00 . A A . 3 LYS CA 1 1
13 1631 1 1 3 LYS CB C 1.665 0.299 2.079 1.00 . A A . 3 LYS CB 1 1
13 1632 1 1 3 LYS CD C -0.013 0.409 4.064 1.00 . A A . 3 LYS CD 1 1
13 1633 1 1 3 LYS CE C -1.383 -0.028 4.606 1.00 . A A . 3 LYS CE 1 1
13 1634 1 1 3 LYS CG C 0.338 -0.192 2.693 1.00 . A A . 3 LYS CG 1 1
13 1635 1 1 3 LYS H H 3.715 -0.723 1.639 1.00 . A A . 3 LYS H 1 1
13 1636 1 1 3 LYS HA H 1.128 -0.695 0.198 1.00 . A A . 3 LYS HA 1 1
13 1637 1 1 3 LYS HB2 H 2.446 0.064 2.832 1.00 . A A . 3 LYS HB2 1 1
13 1638 1 1 3 LYS HB3 H 1.718 1.372 2.026 1.00 . A A . 3 LYS HB3 1 1
13 1639 1 1 3 LYS HD2 H 0.767 0.060 4.758 1.00 . A A . 3 LYS HD2 1 1
13 1640 1 1 3 LYS HD3 H 0.047 1.513 4.041 1.00 . A A . 3 LYS HD3 1 1
13 1641 1 1 3 LYS HE2 H -2.187 0.287 3.916 1.00 . A A . 3 LYS HE2 1 1
13 1642 1 1 3 LYS HE3 H -1.442 -1.130 4.681 1.00 . A A . 3 LYS HE3 1 1
13 1643 1 1 3 LYS HG2 H -0.487 -0.064 1.965 1.00 . A A . 3 LYS HG2 1 1
13 1644 1 1 3 LYS HG3 H 0.472 -1.270 2.858 1.00 . A A . 3 LYS HG3 1 1
13 1645 1 1 3 LYS HZ1 H -1.600 1.588 5.899 1.00 . A A . 3 LYS HZ1 1 1
13 1646 1 1 3 LYS HZ2 H -2.528 0.286 6.315 1.00 . A A . 3 LYS HZ2 1 1
13 1647 1 1 3 LYS HZ3 H -0.903 0.268 6.609 1.00 . A A . 3 LYS HZ3 1 1
13 1648 1 1 3 LYS N N 3.136 -1.058 0.863 1.00 . A A . 3 LYS N 1 1
13 1649 1 1 3 LYS NZ N -1.617 0.562 5.933 1.00 . A A . 3 LYS NZ 1 1
13 1650 1 1 3 LYS O O 3.591 1.176 -0.670 1.00 . A A . 3 LYS O 1 1
13 1651 1 1 4 SER C C 1.897 4.164 -0.859 1.00 . A A . 4 SER C 1 1
13 1652 1 1 4 SER CA C 1.585 2.909 -1.745 1.00 . A A . 4 SER CA 1 1
13 1653 1 1 4 SER CB C 0.316 3.078 -2.607 1.00 . A A . 4 SER CB 1 1
13 1654 1 1 4 SER H H 0.462 1.445 -0.520 1.00 . A A . 4 SER H 1 1
13 1655 1 1 4 SER HA H 2.432 2.766 -2.436 1.00 . A A . 4 SER HA 1 1
13 1656 1 1 4 SER HB2 H -0.572 3.180 -1.966 1.00 . A A . 4 SER HB2 1 1
13 1657 1 1 4 SER HB3 H 0.401 4.017 -3.181 1.00 . A A . 4 SER HB3 1 1
13 1658 1 1 4 SER HG H 0.937 1.989 -4.063 1.00 . A A . 4 SER HG 1 1
13 1659 1 1 4 SER N N 1.383 1.678 -0.922 1.00 . A A . 4 SER N 1 1
13 1660 1 1 4 SER O O 1.708 4.120 0.364 1.00 . A A . 4 SER O 1 1
13 1661 1 1 4 SER OG O 0.148 1.999 -3.516 1.00 . A A . 4 SER OG 1 1
13 1662 1 1 5 ALA C C 1.107 7.200 -0.449 1.00 . A A . 5 ALA C 1 1
13 1663 1 1 5 ALA CA C 2.512 6.605 -0.790 1.00 . A A . 5 ALA CA 1 1
13 1664 1 1 5 ALA CB C 3.337 7.502 -1.721 1.00 . A A . 5 ALA CB 1 1
13 1665 1 1 5 ALA H H 2.513 5.209 -2.483 1.00 . A A . 5 ALA H 1 1
13 1666 1 1 5 ALA HA H 3.113 6.452 0.129 1.00 . A A . 5 ALA HA 1 1
13 1667 1 1 5 ALA HB1 H 4.329 7.061 -1.934 1.00 . A A . 5 ALA HB1 1 1
13 1668 1 1 5 ALA HB2 H 2.824 7.655 -2.688 1.00 . A A . 5 ALA HB2 1 1
13 1669 1 1 5 ALA HB3 H 3.503 8.495 -1.269 1.00 . A A . 5 ALA HB3 1 1
13 1670 1 1 5 ALA N N 2.358 5.292 -1.473 1.00 . A A . 5 ALA N 1 1
13 1671 1 1 5 ALA O O 0.418 7.785 -1.296 1.00 . A A . 5 ALA O 1 1
13 1672 1 1 6 GLY C C -1.018 5.400 1.835 1.00 . A A . 6 GLY C 1 1
13 1673 1 1 6 GLY CA C -0.761 6.748 1.140 1.00 . A A . 6 GLY CA 1 1
13 1674 1 1 6 GLY H H 1.349 6.415 1.380 1.00 . A A . 6 GLY H 1 1
13 1675 1 1 6 GLY HA2 H -0.998 7.562 1.844 1.00 . A A . 6 GLY HA2 1 1
13 1676 1 1 6 GLY HA3 H -1.421 6.861 0.261 1.00 . A A . 6 GLY HA3 1 1
13 1677 1 1 6 GLY N N 0.664 6.872 0.780 1.00 . A A . 6 GLY N 1 1
13 1678 1 1 6 GLY O O -1.102 5.374 3.068 1.00 . A A . 6 GLY O 1 1
13 1679 1 1 7 GLY C C -2.046 1.964 0.993 1.00 . A A . 7 GLY C 1 1
13 1680 1 1 7 GLY CA C -0.978 2.927 1.521 1.00 . A A . 7 GLY CA 1 1
13 1681 1 1 7 GLY H H -0.770 4.450 0.099 1.00 . A A . 7 GLY H 1 1
13 1682 1 1 7 GLY HA2 H 0.017 2.593 1.187 1.00 . A A . 7 GLY HA2 1 1
13 1683 1 1 7 GLY HA3 H -0.981 2.903 2.619 1.00 . A A . 7 GLY HA3 1 1
13 1684 1 1 7 GLY N N -1.117 4.309 1.041 1.00 . A A . 7 GLY N 1 1
13 1685 1 1 7 GLY O O -2.931 1.594 1.772 1.00 . A A . 7 GLY O 1 1
13 1686 1 1 8 ILE C C -3.134 -0.532 -1.020 1.00 . A A . 8 ILE C 1 1
13 1687 1 1 8 ILE CA C -3.152 1.032 -1.049 1.00 . A A . 8 ILE CA 1 1
13 1688 1 1 8 ILE CB C -3.207 1.818 -2.442 1.00 . A A . 8 ILE CB 1 1
13 1689 1 1 8 ILE CD1 C -4.682 4.015 -1.745 1.00 . A A . 8 ILE CD1 1 1
13 1690 1 1 8 ILE CG1 C -3.393 3.380 -2.275 1.00 . A A . 8 ILE CG1 1 1
13 1691 1 1 8 ILE CG2 C -4.165 1.248 -3.546 1.00 . A A . 8 ILE CG2 1 1
13 1692 1 1 8 ILE H H -1.440 2.242 -0.885 1.00 . A A . 8 ILE H 1 1
13 1693 1 1 8 ILE HA H -4.051 1.341 -0.494 1.00 . A A . 8 ILE HA 1 1
13 1694 1 1 8 ILE HB H -2.211 1.768 -2.890 1.00 . A A . 8 ILE HB 1 1
13 1695 1 1 8 ILE HD11 H -4.896 3.539 -0.770 1.00 . A A . 8 ILE HD11 1 1
13 1696 1 1 8 ILE HD12 H -4.532 5.094 -1.607 1.00 . A A . 8 ILE HD12 1 1
13 1697 1 1 8 ILE HD13 H -5.504 3.795 -2.442 1.00 . A A . 8 ILE HD13 1 1
13 1698 1 1 8 ILE HG12 H -2.679 3.706 -1.508 1.00 . A A . 8 ILE HG12 1 1
13 1699 1 1 8 ILE HG13 H -2.992 3.867 -3.165 1.00 . A A . 8 ILE HG13 1 1
13 1700 1 1 8 ILE HG21 H -3.932 0.199 -3.795 1.00 . A A . 8 ILE HG21 1 1
13 1701 1 1 8 ILE HG22 H -5.219 1.285 -3.216 1.00 . A A . 8 ILE HG22 1 1
13 1702 1 1 8 ILE HG23 H -4.095 1.813 -4.495 1.00 . A A . 8 ILE HG23 1 1
13 1703 1 1 8 ILE N N -1.963 1.576 -0.302 1.00 . A A . 8 ILE N 1 1
13 1704 1 1 8 ILE O O -3.147 -1.217 -2.042 1.00 . A A . 8 ILE O 1 1
13 1705 1 1 9 VAL C C -2.685 -3.516 -0.278 1.00 . A A . 9 VAL C 1 1
13 1706 1 1 9 VAL CA C -2.668 -2.327 0.730 1.00 . A A . 9 VAL CA 1 1
13 1707 1 1 9 VAL CB C -3.244 -2.559 2.178 1.00 . A A . 9 VAL CB 1 1
13 1708 1 1 9 VAL CG1 C -4.704 -3.063 2.278 1.00 . A A . 9 VAL CG1 1 1
13 1709 1 1 9 VAL CG2 C -2.293 -3.406 3.069 1.00 . A A . 9 VAL CG2 1 1
13 1710 1 1 9 VAL H H -2.866 -0.223 0.739 1.00 . A A . 9 VAL H 1 1
13 1711 1 1 9 VAL HA H -1.608 -2.115 0.916 1.00 . A A . 9 VAL HA 1 1
13 1712 1 1 9 VAL HB H -3.240 -1.559 2.661 1.00 . A A . 9 VAL HB 1 1
13 1713 1 1 9 VAL HG11 H -5.356 -2.409 1.668 1.00 . A A . 9 VAL HG11 1 1
13 1714 1 1 9 VAL HG12 H -4.785 -4.084 1.866 1.00 . A A . 9 VAL HG12 1 1
13 1715 1 1 9 VAL HG13 H -5.079 -3.050 3.314 1.00 . A A . 9 VAL HG13 1 1
13 1716 1 1 9 VAL HG21 H -1.276 -2.958 3.084 1.00 . A A . 9 VAL HG21 1 1
13 1717 1 1 9 VAL HG22 H -2.619 -3.469 4.120 1.00 . A A . 9 VAL HG22 1 1
13 1718 1 1 9 VAL HG23 H -2.173 -4.425 2.661 1.00 . A A . 9 VAL HG23 1 1
13 1719 1 1 9 VAL N N -3.197 -1.026 0.222 1.00 . A A . 9 VAL N 1 1
13 1720 1 1 9 VAL O O -3.594 -4.349 -0.334 1.00 . A A . 9 VAL O 1 1
13 1721 1 1 10 LEU C C -1.548 -5.641 -2.464 1.00 . A A . 10 LEU C 1 1
13 1722 1 1 10 LEU CA C -1.481 -4.082 -2.383 1.00 . A A . 10 LEU CA 1 1
13 1723 1 1 10 LEU CB C -0.155 -3.483 -2.954 1.00 . A A . 10 LEU CB 1 1
13 1724 1 1 10 LEU CD1 C 1.145 -1.234 -2.864 1.00 . A A . 10 LEU CD1 1 1
13 1725 1 1 10 LEU CD2 C -0.680 -1.527 -4.638 1.00 . A A . 10 LEU CD2 1 1
13 1726 1 1 10 LEU CG C -0.154 -1.930 -3.264 1.00 . A A . 10 LEU CG 1 1
13 1727 1 1 10 LEU H H -1.204 -2.472 -1.047 1.00 . A A . 10 LEU H 1 1
13 1728 1 1 10 LEU HA H -2.288 -3.650 -3.001 1.00 . A A . 10 LEU HA 1 1
13 1729 1 1 10 LEU HB2 H 0.637 -3.753 -2.219 1.00 . A A . 10 LEU HB2 1 1
13 1730 1 1 10 LEU HB3 H 0.130 -4.037 -3.858 1.00 . A A . 10 LEU HB3 1 1
13 1731 1 1 10 LEU HD11 H 1.397 -1.487 -1.820 1.00 . A A . 10 LEU HD11 1 1
13 1732 1 1 10 LEU HD12 H 1.978 -1.563 -3.502 1.00 . A A . 10 LEU HD12 1 1
13 1733 1 1 10 LEU HD13 H 1.040 -0.140 -2.896 1.00 . A A . 10 LEU HD13 1 1
13 1734 1 1 10 LEU HD21 H -1.677 -1.985 -4.785 1.00 . A A . 10 LEU HD21 1 1
13 1735 1 1 10 LEU HD22 H -0.814 -0.433 -4.694 1.00 . A A . 10 LEU HD22 1 1
13 1736 1 1 10 LEU HD23 H 0.003 -1.879 -5.423 1.00 . A A . 10 LEU HD23 1 1
13 1737 1 1 10 LEU HG H -0.914 -1.490 -2.607 1.00 . A A . 10 LEU HG 1 1
13 1738 1 1 10 LEU N N -1.609 -3.444 -1.057 1.00 . A A . 10 LEU N 1 1
13 1739 1 1 10 LEU O O -2.205 -6.164 -3.363 1.00 . A A . 10 LEU O 1 1
13 1740 1 1 11 NH2 HN1 H -0.377 -5.948 -0.854 1.00 . A A . 11 NH2 HN1 1 1
13 1741 1 1 11 NH2 HN2 H -1.014 -7.435 -1.719 1.00 . A A . 11 NH2 HN2 1 1
13 1742 1 1 11 NH2 N N -0.914 -6.423 -1.588 1.00 . A A . 11 NH2 N 1 1
14 1743 1 1 1 ACE C C 3.204 -5.706 0.456 1.00 . A A . 1 ACE C 1 1
14 1744 1 1 1 ACE CH3 C 2.650 -6.956 -0.209 1.00 . A A . 1 ACE CH3 1 1
14 1745 1 1 1 ACE H1 H 2.086 -7.571 0.515 1.00 . A A . 1 ACE H1 1 1
14 1746 1 1 1 ACE H2 H 1.967 -6.696 -1.039 1.00 . A A . 1 ACE H2 1 1
14 1747 1 1 1 ACE H3 H 3.465 -7.578 -0.622 1.00 . A A . 1 ACE H3 1 1
14 1748 1 1 1 ACE O O 3.031 -5.520 1.665 1.00 . A A . 1 ACE O 1 1
14 1749 1 1 2 THR C C 3.531 -2.463 -0.219 1.00 . A A . 2 THR C 1 1
14 1750 1 1 2 THR CA C 4.527 -3.618 0.063 1.00 . A A . 2 THR CA 1 1
14 1751 1 1 2 THR CB C 5.865 -3.316 -0.685 1.00 . A A . 2 THR CB 1 1
14 1752 1 1 2 THR CG2 C 7.062 -4.224 -0.334 1.00 . A A . 2 THR CG2 1 1
14 1753 1 1 2 THR H H 3.910 -5.207 -1.349 1.00 . A A . 2 THR H 1 1
14 1754 1 1 2 THR HA H 4.757 -3.674 1.151 1.00 . A A . 2 THR HA 1 1
14 1755 1 1 2 THR HB H 6.185 -2.284 -0.441 1.00 . A A . 2 THR HB 1 1
14 1756 1 1 2 THR HG1 H 5.392 -4.309 -2.262 1.00 . A A . 2 THR HG1 1 1
14 1757 1 1 2 THR HG21 H 7.306 -4.166 0.742 1.00 . A A . 2 THR HG21 1 1
14 1758 1 1 2 THR HG22 H 6.845 -5.281 -0.573 1.00 . A A . 2 THR HG22 1 1
14 1759 1 1 2 THR HG23 H 7.965 -3.931 -0.899 1.00 . A A . 2 THR HG23 1 1
14 1760 1 1 2 THR N N 3.867 -4.887 -0.375 1.00 . A A . 2 THR N 1 1
14 1761 1 1 2 THR O O 3.046 -2.319 -1.349 1.00 . A A . 2 THR O 1 1
14 1762 1 1 2 THR OG1 O 5.646 -3.400 -2.088 1.00 . A A . 2 THR OG1 1 1
14 1763 1 1 3 LYS C C 2.898 0.729 -0.001 1.00 . A A . 3 LYS C 1 1
14 1764 1 1 3 LYS CA C 2.320 -0.496 0.781 1.00 . A A . 3 LYS CA 1 1
14 1765 1 1 3 LYS CB C 1.895 -0.268 2.270 1.00 . A A . 3 LYS CB 1 1
14 1766 1 1 3 LYS CD C 0.497 0.957 4.184 1.00 . A A . 3 LYS CD 1 1
14 1767 1 1 3 LYS CE C 1.446 1.143 5.398 1.00 . A A . 3 LYS CE 1 1
14 1768 1 1 3 LYS CG C 1.054 0.933 2.747 1.00 . A A . 3 LYS CG 1 1
14 1769 1 1 3 LYS H H 3.609 -1.979 1.726 1.00 . A A . 3 LYS H 1 1
14 1770 1 1 3 LYS HA H 1.407 -0.857 0.252 1.00 . A A . 3 LYS HA 1 1
14 1771 1 1 3 LYS HB2 H 1.216 -1.099 2.394 1.00 . A A . 3 LYS HB2 1 1
14 1772 1 1 3 LYS HB3 H 2.735 -0.323 2.982 1.00 . A A . 3 LYS HB3 1 1
14 1773 1 1 3 LYS HD2 H -0.199 1.807 4.169 1.00 . A A . 3 LYS HD2 1 1
14 1774 1 1 3 LYS HD3 H -0.122 0.055 4.341 1.00 . A A . 3 LYS HD3 1 1
14 1775 1 1 3 LYS HE2 H 0.894 0.900 6.324 1.00 . A A . 3 LYS HE2 1 1
14 1776 1 1 3 LYS HE3 H 2.273 0.412 5.340 1.00 . A A . 3 LYS HE3 1 1
14 1777 1 1 3 LYS HG2 H 1.659 1.835 2.648 1.00 . A A . 3 LYS HG2 1 1
14 1778 1 1 3 LYS HG3 H 0.210 1.037 2.048 1.00 . A A . 3 LYS HG3 1 1
14 1779 1 1 3 LYS HZ1 H 1.257 3.207 5.633 1.00 . A A . 3 LYS HZ1 1 1
14 1780 1 1 3 LYS HZ2 H 2.611 2.589 6.349 1.00 . A A . 3 LYS HZ2 1 1
14 1781 1 1 3 LYS HZ3 H 2.555 2.770 4.708 1.00 . A A . 3 LYS HZ3 1 1
14 1782 1 1 3 LYS N N 3.280 -1.634 0.818 1.00 . A A . 3 LYS N 1 1
14 1783 1 1 3 LYS NZ N 2.000 2.507 5.530 1.00 . A A . 3 LYS NZ 1 1
14 1784 1 1 3 LYS O O 4.106 0.900 -0.201 1.00 . A A . 3 LYS O 1 1
14 1785 1 1 4 SER C C 2.160 4.034 -0.207 1.00 . A A . 4 SER C 1 1
14 1786 1 1 4 SER CA C 2.106 2.797 -1.163 1.00 . A A . 4 SER CA 1 1
14 1787 1 1 4 SER CB C 0.977 2.850 -2.220 1.00 . A A . 4 SER CB 1 1
14 1788 1 1 4 SER H H 1.082 1.219 0.145 1.00 . A A . 4 SER H 1 1
14 1789 1 1 4 SER HA H 3.058 2.762 -1.726 1.00 . A A . 4 SER HA 1 1
14 1790 1 1 4 SER HB2 H 1.067 2.000 -2.918 1.00 . A A . 4 SER HB2 1 1
14 1791 1 1 4 SER HB3 H -0.026 2.788 -1.762 1.00 . A A . 4 SER HB3 1 1
14 1792 1 1 4 SER HG H 0.971 4.769 -2.325 1.00 . A A . 4 SER HG 1 1
14 1793 1 1 4 SER N N 1.908 1.524 -0.417 1.00 . A A . 4 SER N 1 1
14 1794 1 1 4 SER O O 1.772 3.945 0.966 1.00 . A A . 4 SER O 1 1
14 1795 1 1 4 SER OG O 1.076 4.058 -2.962 1.00 . A A . 4 SER OG 1 1
14 1796 1 1 5 ALA C C 1.013 7.032 -0.302 1.00 . A A . 5 ALA C 1 1
14 1797 1 1 5 ALA CA C 2.465 6.527 -0.078 1.00 . A A . 5 ALA CA 1 1
14 1798 1 1 5 ALA CB C 3.481 7.477 -0.713 1.00 . A A . 5 ALA CB 1 1
14 1799 1 1 5 ALA H H 2.983 5.151 -1.689 1.00 . A A . 5 ALA H 1 1
14 1800 1 1 5 ALA HA H 2.715 6.429 0.998 1.00 . A A . 5 ALA HA 1 1
14 1801 1 1 5 ALA HB1 H 4.516 7.110 -0.574 1.00 . A A . 5 ALA HB1 1 1
14 1802 1 1 5 ALA HB2 H 3.306 7.579 -1.800 1.00 . A A . 5 ALA HB2 1 1
14 1803 1 1 5 ALA HB3 H 3.416 8.483 -0.266 1.00 . A A . 5 ALA HB3 1 1
14 1804 1 1 5 ALA N N 2.625 5.204 -0.730 1.00 . A A . 5 ALA N 1 1
14 1805 1 1 5 ALA O O 0.567 7.136 -1.452 1.00 . A A . 5 ALA O 1 1
14 1806 1 1 6 GLY C C -1.495 5.606 1.387 1.00 . A A . 6 GLY C 1 1
14 1807 1 1 6 GLY CA C -1.190 7.004 0.830 1.00 . A A . 6 GLY CA 1 1
14 1808 1 1 6 GLY H H 0.789 7.141 1.685 1.00 . A A . 6 GLY H 1 1
14 1809 1 1 6 GLY HA2 H -1.629 7.761 1.503 1.00 . A A . 6 GLY HA2 1 1
14 1810 1 1 6 GLY HA3 H -1.648 7.153 -0.166 1.00 . A A . 6 GLY HA3 1 1
14 1811 1 1 6 GLY N N 0.272 7.209 0.808 1.00 . A A . 6 GLY N 1 1
14 1812 1 1 6 GLY O O -1.754 5.493 2.590 1.00 . A A . 6 GLY O 1 1
14 1813 1 1 7 GLY C C -2.344 2.226 0.574 1.00 . A A . 7 GLY C 1 1
14 1814 1 1 7 GLY CA C -1.209 3.177 0.941 1.00 . A A . 7 GLY CA 1 1
14 1815 1 1 7 GLY H H -1.063 4.777 -0.406 1.00 . A A . 7 GLY H 1 1
14 1816 1 1 7 GLY HA2 H -0.284 2.849 0.440 1.00 . A A . 7 GLY HA2 1 1
14 1817 1 1 7 GLY HA3 H -1.008 3.115 2.022 1.00 . A A . 7 GLY HA3 1 1
14 1818 1 1 7 GLY N N -1.411 4.568 0.525 1.00 . A A . 7 GLY N 1 1
14 1819 1 1 7 GLY O O -3.108 1.849 1.468 1.00 . A A . 7 GLY O 1 1
14 1820 1 1 8 ILE C C -3.459 -0.445 -1.051 1.00 . A A . 8 ILE C 1 1
14 1821 1 1 8 ILE CA C -3.600 1.103 -1.290 1.00 . A A . 8 ILE CA 1 1
14 1822 1 1 8 ILE CB C -3.729 1.727 -2.765 1.00 . A A . 8 ILE CB 1 1
14 1823 1 1 8 ILE CD1 C -3.756 4.368 -1.929 1.00 . A A . 8 ILE CD1 1 1
14 1824 1 1 8 ILE CG1 C -4.261 3.232 -2.831 1.00 . A A . 8 ILE CG1 1 1
14 1825 1 1 8 ILE CG2 C -4.630 0.905 -3.750 1.00 . A A . 8 ILE CG2 1 1
14 1826 1 1 8 ILE H H -2.344 2.650 -1.346 1.00 . A A . 8 ILE H 1 1
14 1827 1 1 8 ILE HA H -4.471 1.465 -0.714 1.00 . A A . 8 ILE HA 1 1
14 1828 1 1 8 ILE HB H -2.734 1.724 -3.254 1.00 . A A . 8 ILE HB 1 1
14 1829 1 1 8 ILE HD11 H -2.662 4.473 -2.024 1.00 . A A . 8 ILE HD11 1 1
14 1830 1 1 8 ILE HD12 H -4.280 5.313 -2.115 1.00 . A A . 8 ILE HD12 1 1
14 1831 1 1 8 ILE HD13 H -3.951 4.059 -0.879 1.00 . A A . 8 ILE HD13 1 1
14 1832 1 1 8 ILE HG12 H -4.083 3.605 -3.842 1.00 . A A . 8 ILE HG12 1 1
14 1833 1 1 8 ILE HG13 H -5.325 3.237 -2.596 1.00 . A A . 8 ILE HG13 1 1
14 1834 1 1 8 ILE HG21 H -4.266 -0.130 -3.863 1.00 . A A . 8 ILE HG21 1 1
14 1835 1 1 8 ILE HG22 H -5.675 0.844 -3.394 1.00 . A A . 8 ILE HG22 1 1
14 1836 1 1 8 ILE HG23 H -4.647 1.319 -4.778 1.00 . A A . 8 ILE HG23 1 1
14 1837 1 1 8 ILE N N -2.423 1.828 -0.720 1.00 . A A . 8 ILE N 1 1
14 1838 1 1 8 ILE O O -3.406 -1.260 -1.969 1.00 . A A . 8 ILE O 1 1
14 1839 1 1 9 VAL C C -2.673 -3.224 0.121 1.00 . A A . 9 VAL C 1 1
14 1840 1 1 9 VAL CA C -2.707 -1.877 0.903 1.00 . A A . 9 VAL CA 1 1
14 1841 1 1 9 VAL CB C -3.088 -1.908 2.433 1.00 . A A . 9 VAL CB 1 1
14 1842 1 1 9 VAL CG1 C -4.446 -2.550 2.805 1.00 . A A . 9 VAL CG1 1 1
14 1843 1 1 9 VAL CG2 C -1.939 -2.464 3.321 1.00 . A A . 9 VAL CG2 1 1
14 1844 1 1 9 VAL H H -3.199 0.127 0.608 1.00 . A A . 9 VAL H 1 1
14 1845 1 1 9 VAL HA H -1.671 -1.500 0.918 1.00 . A A . 9 VAL HA 1 1
14 1846 1 1 9 VAL HB H -3.169 -0.845 2.743 1.00 . A A . 9 VAL HB 1 1
14 1847 1 1 9 VAL HG11 H -5.242 -2.096 2.185 1.00 . A A . 9 VAL HG11 1 1
14 1848 1 1 9 VAL HG12 H -4.431 -3.631 2.583 1.00 . A A . 9 VAL HG12 1 1
14 1849 1 1 9 VAL HG13 H -4.705 -2.392 3.865 1.00 . A A . 9 VAL HG13 1 1
14 1850 1 1 9 VAL HG21 H -0.998 -1.905 3.129 1.00 . A A . 9 VAL HG21 1 1
14 1851 1 1 9 VAL HG22 H -2.138 -2.374 4.401 1.00 . A A . 9 VAL HG22 1 1
14 1852 1 1 9 VAL HG23 H -1.724 -3.519 3.075 1.00 . A A . 9 VAL HG23 1 1
14 1853 1 1 9 VAL N N -3.472 -0.778 0.244 1.00 . A A . 9 VAL N 1 1
14 1854 1 1 9 VAL O O -3.480 -4.142 0.292 1.00 . A A . 9 VAL O 1 1
14 1855 1 1 10 LEU C C -1.330 -5.636 -1.590 1.00 . A A . 10 LEU C 1 1
14 1856 1 1 10 LEU CA C -1.456 -4.105 -1.875 1.00 . A A . 10 LEU CA 1 1
14 1857 1 1 10 LEU CB C -0.204 -3.496 -2.591 1.00 . A A . 10 LEU CB 1 1
14 1858 1 1 10 LEU CD1 C 0.746 -1.100 -3.006 1.00 . A A . 10 LEU CD1 1 1
14 1859 1 1 10 LEU CD2 C -0.908 -2.103 -4.705 1.00 . A A . 10 LEU CD2 1 1
14 1860 1 1 10 LEU CG C -0.403 -2.077 -3.268 1.00 . A A . 10 LEU CG 1 1
14 1861 1 1 10 LEU H H -1.381 -2.199 -0.948 1.00 . A A . 10 LEU H 1 1
14 1862 1 1 10 LEU HA H -2.308 -3.938 -2.558 1.00 . A A . 10 LEU HA 1 1
14 1863 1 1 10 LEU HB2 H 0.611 -3.483 -1.833 1.00 . A A . 10 LEU HB2 1 1
14 1864 1 1 10 LEU HB3 H 0.161 -4.216 -3.337 1.00 . A A . 10 LEU HB3 1 1
14 1865 1 1 10 LEU HD11 H 0.898 -0.995 -1.915 1.00 . A A . 10 LEU HD11 1 1
14 1866 1 1 10 LEU HD12 H 1.686 -1.465 -3.447 1.00 . A A . 10 LEU HD12 1 1
14 1867 1 1 10 LEU HD13 H 0.514 -0.093 -3.387 1.00 . A A . 10 LEU HD13 1 1
14 1868 1 1 10 LEU HD21 H -1.827 -2.719 -4.744 1.00 . A A . 10 LEU HD21 1 1
14 1869 1 1 10 LEU HD22 H -1.184 -1.085 -5.031 1.00 . A A . 10 LEU HD22 1 1
14 1870 1 1 10 LEU HD23 H -0.143 -2.537 -5.363 1.00 . A A . 10 LEU HD23 1 1
14 1871 1 1 10 LEU HG H -1.261 -1.612 -2.765 1.00 . A A . 10 LEU HG 1 1
14 1872 1 1 10 LEU N N -1.661 -3.188 -0.735 1.00 . A A . 10 LEU N 1 1
14 1873 1 1 10 LEU O O -1.890 -6.431 -2.343 1.00 . A A . 10 LEU O 1 1
14 1874 1 1 11 NH2 HN1 H -0.605 -7.126 -0.445 1.00 . A A . 11 NH2 HN1 1 1
14 1875 1 1 11 NH2 HN2 H -0.181 -5.410 0.049 1.00 . A A . 11 NH2 HN2 1 1
14 1876 1 1 11 NH2 N N -0.633 -6.106 -0.555 1.00 . A A . 11 NH2 N 1 1
15 1877 1 1 1 ACE C C 2.489 -5.858 -1.171 1.00 . A A . 1 ACE C 1 1
15 1878 1 1 1 ACE CH3 C 1.402 -5.861 -0.059 1.00 . A A . 1 ACE CH3 1 1
15 1879 1 1 1 ACE H1 H 1.842 -6.117 0.922 1.00 . A A . 1 ACE H1 1 1
15 1880 1 1 1 ACE H2 H 0.612 -6.601 -0.282 1.00 . A A . 1 ACE H2 1 1
15 1881 1 1 1 ACE H3 H 0.925 -4.869 0.030 1.00 . A A . 1 ACE H3 1 1
15 1882 1 1 1 ACE O O 2.278 -6.605 -2.125 1.00 . A A . 1 ACE O 1 1
15 1883 1 1 2 THR C C 3.655 -2.753 -0.672 1.00 . A A . 2 THR C 1 1
15 1884 1 1 2 THR CA C 4.149 -4.147 -0.217 1.00 . A A . 2 THR CA 1 1
15 1885 1 1 2 THR CB C 5.701 -4.113 -0.076 1.00 . A A . 2 THR CB 1 1
15 1886 1 1 2 THR CG2 C 6.347 -5.337 0.603 1.00 . A A . 2 THR CG2 1 1
15 1887 1 1 2 THR H H 4.191 -5.329 -2.072 1.00 . A A . 2 THR H 1 1
15 1888 1 1 2 THR HA H 3.708 -4.401 0.772 1.00 . A A . 2 THR HA 1 1
15 1889 1 1 2 THR HB H 5.974 -3.237 0.545 1.00 . A A . 2 THR HB 1 1
15 1890 1 1 2 THR HG1 H 5.907 -3.157 -1.731 1.00 . A A . 2 THR HG1 1 1
15 1891 1 1 2 THR HG21 H 5.956 -5.479 1.627 1.00 . A A . 2 THR HG21 1 1
15 1892 1 1 2 THR HG22 H 6.143 -6.263 0.035 1.00 . A A . 2 THR HG22 1 1
15 1893 1 1 2 THR HG23 H 7.443 -5.222 0.675 1.00 . A A . 2 THR HG23 1 1
15 1894 1 1 2 THR N N 3.645 -5.141 -1.225 1.00 . A A . 2 THR N 1 1
15 1895 1 1 2 THR O O 3.841 -2.361 -1.830 1.00 . A A . 2 THR O 1 1
15 1896 1 1 2 THR OG1 O 6.283 -3.961 -1.364 1.00 . A A . 2 THR OG1 1 1
15 1897 1 1 3 LYS C C 3.081 0.451 -0.414 1.00 . A A . 3 LYS C 1 1
15 1898 1 1 3 LYS CA C 2.266 -0.805 0.064 1.00 . A A . 3 LYS CA 1 1
15 1899 1 1 3 LYS CB C 1.447 -0.757 1.410 1.00 . A A . 3 LYS CB 1 1
15 1900 1 1 3 LYS CD C 1.210 0.111 3.946 1.00 . A A . 3 LYS CD 1 1
15 1901 1 1 3 LYS CE C -0.084 0.919 4.089 1.00 . A A . 3 LYS CE 1 1
15 1902 1 1 3 LYS CG C 1.903 0.153 2.578 1.00 . A A . 3 LYS CG 1 1
15 1903 1 1 3 LYS H H 2.673 -2.521 1.084 1.00 . A A . 3 LYS H 1 1
15 1904 1 1 3 LYS HA H 1.555 -1.049 -0.746 1.00 . A A . 3 LYS HA 1 1
15 1905 1 1 3 LYS HB2 H 0.444 -0.518 1.105 1.00 . A A . 3 LYS HB2 1 1
15 1906 1 1 3 LYS HB3 H 1.283 -1.754 1.864 1.00 . A A . 3 LYS HB3 1 1
15 1907 1 1 3 LYS HD2 H 1.073 -0.949 4.203 1.00 . A A . 3 LYS HD2 1 1
15 1908 1 1 3 LYS HD3 H 1.926 0.492 4.698 1.00 . A A . 3 LYS HD3 1 1
15 1909 1 1 3 LYS HE2 H 0.114 1.992 3.913 1.00 . A A . 3 LYS HE2 1 1
15 1910 1 1 3 LYS HE3 H -0.814 0.605 3.326 1.00 . A A . 3 LYS HE3 1 1
15 1911 1 1 3 LYS HG2 H 2.883 -0.271 2.799 1.00 . A A . 3 LYS HG2 1 1
15 1912 1 1 3 LYS HG3 H 2.036 1.189 2.209 1.00 . A A . 3 LYS HG3 1 1
15 1913 1 1 3 LYS HZ1 H -0.879 -0.252 5.614 1.00 . A A . 3 LYS HZ1 1 1
15 1914 1 1 3 LYS HZ2 H -0.012 1.042 6.164 1.00 . A A . 3 LYS HZ2 1 1
15 1915 1 1 3 LYS HZ3 H -1.527 1.266 5.546 1.00 . A A . 3 LYS HZ3 1 1
15 1916 1 1 3 LYS N N 3.067 -2.011 0.288 1.00 . A A . 3 LYS N 1 1
15 1917 1 1 3 LYS NZ N -0.659 0.733 5.430 1.00 . A A . 3 LYS NZ 1 1
15 1918 1 1 3 LYS O O 4.315 0.481 -0.333 1.00 . A A . 3 LYS O 1 1
15 1919 1 1 4 SER C C 2.110 3.925 -0.608 1.00 . A A . 4 SER C 1 1
15 1920 1 1 4 SER CA C 2.846 2.770 -1.356 1.00 . A A . 4 SER CA 1 1
15 1921 1 1 4 SER CB C 2.651 2.811 -2.880 1.00 . A A . 4 SER CB 1 1
15 1922 1 1 4 SER H H 1.315 1.286 -0.838 1.00 . A A . 4 SER H 1 1
15 1923 1 1 4 SER HA H 3.932 2.857 -1.167 1.00 . A A . 4 SER HA 1 1
15 1924 1 1 4 SER HB2 H 1.598 2.631 -3.150 1.00 . A A . 4 SER HB2 1 1
15 1925 1 1 4 SER HB3 H 2.910 3.819 -3.237 1.00 . A A . 4 SER HB3 1 1
15 1926 1 1 4 SER HG H 3.212 0.997 -3.179 1.00 . A A . 4 SER HG 1 1
15 1927 1 1 4 SER N N 2.326 1.459 -0.891 1.00 . A A . 4 SER N 1 1
15 1928 1 1 4 SER O O 1.001 3.734 -0.089 1.00 . A A . 4 SER O 1 1
15 1929 1 1 4 SER OG O 3.486 1.853 -3.517 1.00 . A A . 4 SER OG 1 1
15 1930 1 1 5 ALA C C 0.790 6.693 0.104 1.00 . A A . 5 ALA C 1 1
15 1931 1 1 5 ALA CA C 2.282 6.289 0.283 1.00 . A A . 5 ALA CA 1 1
15 1932 1 1 5 ALA CB C 3.163 7.479 -0.107 1.00 . A A . 5 ALA CB 1 1
15 1933 1 1 5 ALA H H 3.628 5.173 -1.044 1.00 . A A . 5 ALA H 1 1
15 1934 1 1 5 ALA HA H 2.501 6.032 1.338 1.00 . A A . 5 ALA HA 1 1
15 1935 1 1 5 ALA HB1 H 4.237 7.263 0.047 1.00 . A A . 5 ALA HB1 1 1
15 1936 1 1 5 ALA HB2 H 3.025 7.750 -1.170 1.00 . A A . 5 ALA HB2 1 1
15 1937 1 1 5 ALA HB3 H 2.921 8.371 0.499 1.00 . A A . 5 ALA HB3 1 1
15 1938 1 1 5 ALA N N 2.728 5.136 -0.553 1.00 . A A . 5 ALA N 1 1
15 1939 1 1 5 ALA O O 0.311 6.724 -1.035 1.00 . A A . 5 ALA O 1 1
15 1940 1 1 6 GLY C C -2.231 5.763 1.352 1.00 . A A . 6 GLY C 1 1
15 1941 1 1 6 GLY CA C -1.377 7.058 1.289 1.00 . A A . 6 GLY CA 1 1
15 1942 1 1 6 GLY H H 0.657 6.889 2.095 1.00 . A A . 6 GLY H 1 1
15 1943 1 1 6 GLY HA2 H -1.625 7.663 2.180 1.00 . A A . 6 GLY HA2 1 1
15 1944 1 1 6 GLY HA3 H -1.725 7.664 0.433 1.00 . A A . 6 GLY HA3 1 1
15 1945 1 1 6 GLY N N 0.102 6.938 1.235 1.00 . A A . 6 GLY N 1 1
15 1946 1 1 6 GLY O O -3.385 5.823 0.914 1.00 . A A . 6 GLY O 1 1
15 1947 1 1 7 GLY C C -2.846 2.546 0.940 1.00 . A A . 7 GLY C 1 1
15 1948 1 1 7 GLY CA C -2.434 3.392 2.151 1.00 . A A . 7 GLY CA 1 1
15 1949 1 1 7 GLY H H -0.709 4.637 2.103 1.00 . A A . 7 GLY H 1 1
15 1950 1 1 7 GLY HA2 H -1.754 2.778 2.764 1.00 . A A . 7 GLY HA2 1 1
15 1951 1 1 7 GLY HA3 H -3.313 3.625 2.762 1.00 . A A . 7 GLY HA3 1 1
15 1952 1 1 7 GLY N N -1.708 4.648 1.913 1.00 . A A . 7 GLY N 1 1
15 1953 1 1 7 GLY O O -4.035 2.249 0.781 1.00 . A A . 7 GLY O 1 1
15 1954 1 1 8 ILE C C -1.676 0.095 -1.038 1.00 . A A . 8 ILE C 1 1
15 1955 1 1 8 ILE CA C -2.045 1.592 -1.224 1.00 . A A . 8 ILE CA 1 1
15 1956 1 1 8 ILE CB C -1.227 2.485 -2.254 1.00 . A A . 8 ILE CB 1 1
15 1957 1 1 8 ILE CD1 C -3.030 4.446 -2.857 1.00 . A A . 8 ILE CD1 1 1
15 1958 1 1 8 ILE CG1 C -1.680 3.996 -2.284 1.00 . A A . 8 ILE CG1 1 1
15 1959 1 1 8 ILE CG2 C -1.075 1.872 -3.686 1.00 . A A . 8 ILE CG2 1 1
15 1960 1 1 8 ILE H H -1.108 2.871 0.114 1.00 . A A . 8 ILE H 1 1
15 1961 1 1 8 ILE HA H -3.100 1.728 -1.521 1.00 . A A . 8 ILE HA 1 1
15 1962 1 1 8 ILE HB H -0.211 2.572 -1.866 1.00 . A A . 8 ILE HB 1 1
15 1963 1 1 8 ILE HD11 H -3.813 3.862 -2.337 1.00 . A A . 8 ILE HD11 1 1
15 1964 1 1 8 ILE HD12 H -3.180 5.517 -2.668 1.00 . A A . 8 ILE HD12 1 1
15 1965 1 1 8 ILE HD13 H -3.064 4.208 -3.931 1.00 . A A . 8 ILE HD13 1 1
15 1966 1 1 8 ILE HG12 H -1.774 4.318 -1.238 1.00 . A A . 8 ILE HG12 1 1
15 1967 1 1 8 ILE HG13 H -0.829 4.596 -2.607 1.00 . A A . 8 ILE HG13 1 1
15 1968 1 1 8 ILE HG21 H -0.617 0.868 -3.641 1.00 . A A . 8 ILE HG21 1 1
15 1969 1 1 8 ILE HG22 H -2.055 1.772 -4.186 1.00 . A A . 8 ILE HG22 1 1
15 1970 1 1 8 ILE HG23 H -0.430 2.495 -4.333 1.00 . A A . 8 ILE HG23 1 1
15 1971 1 1 8 ILE N N -1.840 2.165 0.135 1.00 . A A . 8 ILE N 1 1
15 1972 1 1 8 ILE O O -0.579 -0.349 -1.378 1.00 . A A . 8 ILE O 1 1
15 1973 1 1 9 VAL C C -2.985 -3.101 -0.049 1.00 . A A . 9 VAL C 1 1
15 1974 1 1 9 VAL CA C -2.371 -1.765 0.469 1.00 . A A . 9 VAL CA 1 1
15 1975 1 1 9 VAL CB C -2.685 -1.314 1.950 1.00 . A A . 9 VAL CB 1 1
15 1976 1 1 9 VAL CG1 C -4.173 -1.287 2.371 1.00 . A A . 9 VAL CG1 1 1
15 1977 1 1 9 VAL CG2 C -1.822 -2.093 2.977 1.00 . A A . 9 VAL CG2 1 1
15 1978 1 1 9 VAL H H -3.223 0.113 -0.104 1.00 . A A . 9 VAL H 1 1
15 1979 1 1 9 VAL HA H -1.297 -1.958 0.405 1.00 . A A . 9 VAL HA 1 1
15 1980 1 1 9 VAL HB H -2.367 -0.258 2.032 1.00 . A A . 9 VAL HB 1 1
15 1981 1 1 9 VAL HG11 H -4.744 -0.694 1.631 1.00 . A A . 9 VAL HG11 1 1
15 1982 1 1 9 VAL HG12 H -4.591 -2.309 2.363 1.00 . A A . 9 VAL HG12 1 1
15 1983 1 1 9 VAL HG13 H -4.317 -0.833 3.364 1.00 . A A . 9 VAL HG13 1 1
15 1984 1 1 9 VAL HG21 H -0.745 -1.992 2.740 1.00 . A A . 9 VAL HG21 1 1
15 1985 1 1 9 VAL HG22 H -1.943 -1.738 4.014 1.00 . A A . 9 VAL HG22 1 1
15 1986 1 1 9 VAL HG23 H -2.041 -3.175 2.933 1.00 . A A . 9 VAL HG23 1 1
15 1987 1 1 9 VAL N N -2.636 -0.618 -0.447 1.00 . A A . 9 VAL N 1 1
15 1988 1 1 9 VAL O O -3.581 -3.913 0.662 1.00 . A A . 9 VAL O 1 1
15 1989 1 1 10 LEU C C -1.944 -5.867 -1.003 1.00 . A A . 10 LEU C 1 1
15 1990 1 1 10 LEU CA C -2.082 -4.588 -1.880 1.00 . A A . 10 LEU CA 1 1
15 1991 1 1 10 LEU CB C -0.709 -4.010 -2.352 1.00 . A A . 10 LEU CB 1 1
15 1992 1 1 10 LEU CD1 C -1.720 -1.993 -4.025 1.00 . A A . 10 LEU CD1 1 1
15 1993 1 1 10 LEU CD2 C 0.744 -2.402 -3.699 1.00 . A A . 10 LEU CD2 1 1
15 1994 1 1 10 LEU CG C -0.650 -3.041 -3.604 1.00 . A A . 10 LEU CG 1 1
15 1995 1 1 10 LEU H H -1.962 -2.567 -1.644 1.00 . A A . 10 LEU H 1 1
15 1996 1 1 10 LEU HA H -2.638 -4.802 -2.815 1.00 . A A . 10 LEU HA 1 1
15 1997 1 1 10 LEU HB2 H -0.165 -3.578 -1.481 1.00 . A A . 10 LEU HB2 1 1
15 1998 1 1 10 LEU HB3 H -0.072 -4.870 -2.633 1.00 . A A . 10 LEU HB3 1 1
15 1999 1 1 10 LEU HD11 H -2.718 -2.453 -3.900 1.00 . A A . 10 LEU HD11 1 1
15 2000 1 1 10 LEU HD12 H -1.702 -1.087 -3.408 1.00 . A A . 10 LEU HD12 1 1
15 2001 1 1 10 LEU HD13 H -1.609 -1.713 -5.085 1.00 . A A . 10 LEU HD13 1 1
15 2002 1 1 10 LEU HD21 H 1.547 -3.147 -3.579 1.00 . A A . 10 LEU HD21 1 1
15 2003 1 1 10 LEU HD22 H 0.904 -1.845 -4.634 1.00 . A A . 10 LEU HD22 1 1
15 2004 1 1 10 LEU HD23 H 0.826 -1.690 -2.851 1.00 . A A . 10 LEU HD23 1 1
15 2005 1 1 10 LEU HG H -0.926 -3.792 -4.310 1.00 . A A . 10 LEU HG 1 1
15 2006 1 1 10 LEU N N -2.613 -3.337 -1.305 1.00 . A A . 10 LEU N 1 1
15 2007 1 1 10 LEU O O -1.749 -5.787 0.209 1.00 . A A . 10 LEU O 1 1
15 2008 1 1 11 NH2 HN1 H -1.935 -7.873 -0.995 1.00 . A A . 11 NH2 HN1 1 1
15 2009 1 1 11 NH2 HN2 H -2.193 -7.041 -2.610 1.00 . A A . 11 NH2 HN2 1 1
15 2010 1 1 11 NH2 N N -2.033 -7.047 -1.597 1.00 . A A . 11 NH2 N 1 1
16 2011 1 1 1 ACE C C 3.360 -5.585 0.888 1.00 . A A . 1 ACE C 1 1
16 2012 1 1 1 ACE CH3 C 3.361 -5.157 2.382 1.00 . A A . 1 ACE CH3 1 1
16 2013 1 1 1 ACE H1 H 2.784 -4.225 2.526 1.00 . A A . 1 ACE H1 1 1
16 2014 1 1 1 ACE H2 H 2.908 -5.939 3.017 1.00 . A A . 1 ACE H2 1 1
16 2015 1 1 1 ACE H3 H 4.390 -4.979 2.742 1.00 . A A . 1 ACE H3 1 1
16 2016 1 1 1 ACE O O 2.876 -6.690 0.649 1.00 . A A . 1 ACE O 1 1
16 2017 1 1 2 THR C C 3.316 -2.524 -0.448 1.00 . A A . 2 THR C 1 1
16 2018 1 1 2 THR CA C 4.463 -3.536 -0.202 1.00 . A A . 2 THR CA 1 1
16 2019 1 1 2 THR CB C 5.561 -3.355 -1.296 1.00 . A A . 2 THR CB 1 1
16 2020 1 1 2 THR CG2 C 6.880 -4.120 -1.066 1.00 . A A . 2 THR CG2 1 1
16 2021 1 1 2 THR H H 3.705 -5.409 -1.072 1.00 . A A . 2 THR H 1 1
16 2022 1 1 2 THR HA H 4.929 -3.364 0.793 1.00 . A A . 2 THR HA 1 1
16 2023 1 1 2 THR HB H 5.831 -2.283 -1.353 1.00 . A A . 2 THR HB 1 1
16 2024 1 1 2 THR HG1 H 4.250 -3.215 -2.694 1.00 . A A . 2 THR HG1 1 1
16 2025 1 1 2 THR HG21 H 7.357 -3.818 -0.116 1.00 . A A . 2 THR HG21 1 1
16 2026 1 1 2 THR HG22 H 6.708 -5.210 -1.023 1.00 . A A . 2 THR HG22 1 1
16 2027 1 1 2 THR HG23 H 7.601 -3.926 -1.881 1.00 . A A . 2 THR HG23 1 1
16 2028 1 1 2 THR N N 3.826 -4.897 -0.191 1.00 . A A . 2 THR N 1 1
16 2029 1 1 2 THR O O 2.609 -2.618 -1.459 1.00 . A A . 2 THR O 1 1
16 2030 1 1 2 THR OG1 O 5.031 -3.754 -2.553 1.00 . A A . 2 THR OG1 1 1
16 2031 1 1 3 LYS C C 2.585 0.697 -0.438 1.00 . A A . 3 LYS C 1 1
16 2032 1 1 3 LYS CA C 2.126 -0.511 0.456 1.00 . A A . 3 LYS CA 1 1
16 2033 1 1 3 LYS CB C 1.843 -0.174 1.943 1.00 . A A . 3 LYS CB 1 1
16 2034 1 1 3 LYS CD C 0.260 0.917 3.758 1.00 . A A . 3 LYS CD 1 1
16 2035 1 1 3 LYS CE C 0.811 2.302 4.156 1.00 . A A . 3 LYS CE 1 1
16 2036 1 1 3 LYS CG C 0.486 0.460 2.297 1.00 . A A . 3 LYS CG 1 1
16 2037 1 1 3 LYS H H 3.833 -1.595 1.270 1.00 . A A . 3 LYS H 1 1
16 2038 1 1 3 LYS HA H 1.194 -0.904 0.053 1.00 . A A . 3 LYS HA 1 1
16 2039 1 1 3 LYS HB2 H 1.966 -1.027 2.636 1.00 . A A . 3 LYS HB2 1 1
16 2040 1 1 3 LYS HB3 H 2.592 0.575 2.140 1.00 . A A . 3 LYS HB3 1 1
16 2041 1 1 3 LYS HD2 H -0.834 0.926 3.911 1.00 . A A . 3 LYS HD2 1 1
16 2042 1 1 3 LYS HD3 H 0.635 0.149 4.461 1.00 . A A . 3 LYS HD3 1 1
16 2043 1 1 3 LYS HE2 H 1.908 2.326 4.025 1.00 . A A . 3 LYS HE2 1 1
16 2044 1 1 3 LYS HE3 H 0.399 3.085 3.494 1.00 . A A . 3 LYS HE3 1 1
16 2045 1 1 3 LYS HG2 H 0.269 1.276 1.592 1.00 . A A . 3 LYS HG2 1 1
16 2046 1 1 3 LYS HG3 H -0.256 -0.326 2.098 1.00 . A A . 3 LYS HG3 1 1
16 2047 1 1 3 LYS HZ1 H 0.871 1.919 6.200 1.00 . A A . 3 LYS HZ1 1 1
16 2048 1 1 3 LYS HZ2 H 0.838 3.530 5.836 1.00 . A A . 3 LYS HZ2 1 1
16 2049 1 1 3 LYS HZ3 H -0.539 2.626 5.706 1.00 . A A . 3 LYS HZ3 1 1
16 2050 1 1 3 LYS N N 3.173 -1.563 0.485 1.00 . A A . 3 LYS N 1 1
16 2051 1 1 3 LYS NZ N 0.476 2.612 5.555 1.00 . A A . 3 LYS NZ 1 1
16 2052 1 1 3 LYS O O 3.757 0.798 -0.829 1.00 . A A . 3 LYS O 1 1
16 2053 1 1 4 SER C C 2.206 3.997 -0.260 1.00 . A A . 4 SER C 1 1
16 2054 1 1 4 SER CA C 1.916 2.922 -1.366 1.00 . A A . 4 SER CA 1 1
16 2055 1 1 4 SER CB C 0.738 3.209 -2.350 1.00 . A A . 4 SER CB 1 1
16 2056 1 1 4 SER H H 0.786 1.449 -0.160 1.00 . A A . 4 SER H 1 1
16 2057 1 1 4 SER HA H 2.837 2.852 -1.979 1.00 . A A . 4 SER HA 1 1
16 2058 1 1 4 SER HB2 H 1.168 3.569 -3.298 1.00 . A A . 4 SER HB2 1 1
16 2059 1 1 4 SER HB3 H 0.151 2.310 -2.631 1.00 . A A . 4 SER HB3 1 1
16 2060 1 1 4 SER HG H 0.389 4.990 -1.714 1.00 . A A . 4 SER HG 1 1
16 2061 1 1 4 SER N N 1.634 1.609 -0.721 1.00 . A A . 4 SER N 1 1
16 2062 1 1 4 SER O O 1.968 3.752 0.932 1.00 . A A . 4 SER O 1 1
16 2063 1 1 4 SER OG O -0.150 4.211 -1.868 1.00 . A A . 4 SER OG 1 1
16 2064 1 1 5 ALA C C 1.327 7.000 0.500 1.00 . A A . 5 ALA C 1 1
16 2065 1 1 5 ALA CA C 2.751 6.389 0.241 1.00 . A A . 5 ALA CA 1 1
16 2066 1 1 5 ALA CB C 3.748 7.359 -0.412 1.00 . A A . 5 ALA CB 1 1
16 2067 1 1 5 ALA H H 2.899 5.287 -1.659 1.00 . A A . 5 ALA H 1 1
16 2068 1 1 5 ALA HA H 3.192 6.079 1.209 1.00 . A A . 5 ALA HA 1 1
16 2069 1 1 5 ALA HB1 H 4.747 6.898 -0.537 1.00 . A A . 5 ALA HB1 1 1
16 2070 1 1 5 ALA HB2 H 3.401 7.682 -1.412 1.00 . A A . 5 ALA HB2 1 1
16 2071 1 1 5 ALA HB3 H 3.875 8.266 0.204 1.00 . A A . 5 ALA HB3 1 1
16 2072 1 1 5 ALA N N 2.679 5.205 -0.661 1.00 . A A . 5 ALA N 1 1
16 2073 1 1 5 ALA O O 0.906 7.984 -0.126 1.00 . A A . 5 ALA O 1 1
16 2074 1 1 6 GLY C C -1.787 5.942 0.629 1.00 . A A . 6 GLY C 1 1
16 2075 1 1 6 GLY CA C -0.840 6.591 1.689 1.00 . A A . 6 GLY CA 1 1
16 2076 1 1 6 GLY H H 1.068 5.528 1.847 1.00 . A A . 6 GLY H 1 1
16 2077 1 1 6 GLY HA2 H -1.089 6.198 2.691 1.00 . A A . 6 GLY HA2 1 1
16 2078 1 1 6 GLY HA3 H -1.016 7.681 1.730 1.00 . A A . 6 GLY HA3 1 1
16 2079 1 1 6 GLY N N 0.584 6.317 1.406 1.00 . A A . 6 GLY N 1 1
16 2080 1 1 6 GLY O O -2.428 6.735 -0.059 1.00 . A A . 6 GLY O 1 1
16 2081 1 1 7 GLY C C -2.147 2.170 0.712 1.00 . A A . 7 GLY C 1 1
16 2082 1 1 7 GLY CA C -1.320 3.450 0.905 1.00 . A A . 7 GLY CA 1 1
16 2083 1 1 7 GLY H H -2.474 4.433 -0.516 1.00 . A A . 7 GLY H 1 1
16 2084 1 1 7 GLY HA2 H -0.361 3.372 0.378 1.00 . A A . 7 GLY HA2 1 1
16 2085 1 1 7 GLY HA3 H -1.159 3.640 1.970 1.00 . A A . 7 GLY HA3 1 1
16 2086 1 1 7 GLY N N -2.004 4.625 0.355 1.00 . A A . 7 GLY N 1 1
16 2087 1 1 7 GLY O O -2.886 1.799 1.630 1.00 . A A . 7 GLY O 1 1
16 2088 1 1 8 ILE C C -3.445 -0.555 -0.882 1.00 . A A . 8 ILE C 1 1
16 2089 1 1 8 ILE CA C -3.314 0.980 -1.135 1.00 . A A . 8 ILE CA 1 1
16 2090 1 1 8 ILE CB C -3.340 1.535 -2.632 1.00 . A A . 8 ILE CB 1 1
16 2091 1 1 8 ILE CD1 C -4.260 4.068 -2.127 1.00 . A A . 8 ILE CD1 1 1
16 2092 1 1 8 ILE CG1 C -3.251 3.103 -2.753 1.00 . A A . 8 ILE CG1 1 1
16 2093 1 1 8 ILE CG2 C -4.480 0.995 -3.560 1.00 . A A . 8 ILE CG2 1 1
16 2094 1 1 8 ILE H H -1.555 2.093 -1.193 1.00 . A A . 8 ILE H 1 1
16 2095 1 1 8 ILE HA H -4.167 1.456 -0.645 1.00 . A A . 8 ILE HA 1 1
16 2096 1 1 8 ILE HB H -2.393 1.237 -3.088 1.00 . A A . 8 ILE HB 1 1
16 2097 1 1 8 ILE HD11 H -4.336 3.788 -1.058 1.00 . A A . 8 ILE HD11 1 1
16 2098 1 1 8 ILE HD12 H -3.873 5.094 -2.201 1.00 . A A . 8 ILE HD12 1 1
16 2099 1 1 8 ILE HD13 H -5.238 3.946 -2.610 1.00 . A A . 8 ILE HD13 1 1
16 2100 1 1 8 ILE HG12 H -2.370 3.361 -2.167 1.00 . A A . 8 ILE HG12 1 1
16 2101 1 1 8 ILE HG13 H -2.941 3.378 -3.760 1.00 . A A . 8 ILE HG13 1 1
16 2102 1 1 8 ILE HG21 H -4.497 -0.107 -3.600 1.00 . A A . 8 ILE HG21 1 1
16 2103 1 1 8 ILE HG22 H -5.472 1.328 -3.204 1.00 . A A . 8 ILE HG22 1 1
16 2104 1 1 8 ILE HG23 H -4.371 1.338 -4.607 1.00 . A A . 8 ILE HG23 1 1
16 2105 1 1 8 ILE N N -2.078 1.549 -0.490 1.00 . A A . 8 ILE N 1 1
16 2106 1 1 8 ILE O O -3.648 -1.375 -1.778 1.00 . A A . 8 ILE O 1 1
16 2107 1 1 9 VAL C C -2.707 -3.379 0.137 1.00 . A A . 9 VAL C 1 1
16 2108 1 1 9 VAL CA C -2.732 -2.081 1.008 1.00 . A A . 9 VAL CA 1 1
16 2109 1 1 9 VAL CB C -3.180 -2.186 2.514 1.00 . A A . 9 VAL CB 1 1
16 2110 1 1 9 VAL CG1 C -4.579 -2.789 2.783 1.00 . A A . 9 VAL CG1 1 1
16 2111 1 1 9 VAL CG2 C -2.097 -2.846 3.412 1.00 . A A . 9 VAL CG2 1 1
16 2112 1 1 9 VAL H H -3.058 -0.007 0.789 1.00 . A A . 9 VAL H 1 1
16 2113 1 1 9 VAL HA H -1.682 -1.772 1.076 1.00 . A A . 9 VAL HA 1 1
16 2114 1 1 9 VAL HB H -3.227 -1.138 2.880 1.00 . A A . 9 VAL HB 1 1
16 2115 1 1 9 VAL HG11 H -5.327 -2.262 2.161 1.00 . A A . 9 VAL HG11 1 1
16 2116 1 1 9 VAL HG12 H -4.598 -3.853 2.490 1.00 . A A . 9 VAL HG12 1 1
16 2117 1 1 9 VAL HG13 H -4.880 -2.689 3.838 1.00 . A A . 9 VAL HG13 1 1
16 2118 1 1 9 VAL HG21 H -1.125 -2.320 3.296 1.00 . A A . 9 VAL HG21 1 1
16 2119 1 1 9 VAL HG22 H -2.342 -2.814 4.486 1.00 . A A . 9 VAL HG22 1 1
16 2120 1 1 9 VAL HG23 H -1.917 -3.893 3.109 1.00 . A A . 9 VAL HG23 1 1
16 2121 1 1 9 VAL N N -3.398 -0.882 0.410 1.00 . A A . 9 VAL N 1 1
16 2122 1 1 9 VAL O O -3.527 -4.294 0.257 1.00 . A A . 9 VAL O 1 1
16 2123 1 1 10 LEU C C -1.318 -5.575 -1.792 1.00 . A A . 10 LEU C 1 1
16 2124 1 1 10 LEU CA C -1.617 -4.073 -1.995 1.00 . A A . 10 LEU CA 1 1
16 2125 1 1 10 LEU CB C -0.475 -3.372 -2.795 1.00 . A A . 10 LEU CB 1 1
16 2126 1 1 10 LEU CD1 C 0.413 -0.933 -3.110 1.00 . A A . 10 LEU CD1 1 1
16 2127 1 1 10 LEU CD2 C -1.484 -1.768 -4.623 1.00 . A A . 10 LEU CD2 1 1
16 2128 1 1 10 LEU CG C -0.764 -1.894 -3.284 1.00 . A A . 10 LEU CG 1 1
16 2129 1 1 10 LEU H H -1.431 -2.297 -0.891 1.00 . A A . 10 LEU H 1 1
16 2130 1 1 10 LEU HA H -2.549 -3.876 -2.556 1.00 . A A . 10 LEU HA 1 1
16 2131 1 1 10 LEU HB2 H 0.425 -3.421 -2.144 1.00 . A A . 10 LEU HB2 1 1
16 2132 1 1 10 LEU HB3 H -0.200 -3.996 -3.658 1.00 . A A . 10 LEU HB3 1 1
16 2133 1 1 10 LEU HD11 H 0.783 -0.982 -2.071 1.00 . A A . 10 LEU HD11 1 1
16 2134 1 1 10 LEU HD12 H 1.243 -1.201 -3.779 1.00 . A A . 10 LEU HD12 1 1
16 2135 1 1 10 LEU HD13 H 0.106 0.114 -3.277 1.00 . A A . 10 LEU HD13 1 1
16 2136 1 1 10 LEU HD21 H -2.395 -2.396 -4.596 1.00 . A A . 10 LEU HD21 1 1
16 2137 1 1 10 LEU HD22 H -1.812 -0.727 -4.788 1.00 . A A . 10 LEU HD22 1 1
16 2138 1 1 10 LEU HD23 H -0.828 -2.107 -5.436 1.00 . A A . 10 LEU HD23 1 1
16 2139 1 1 10 LEU HG H -1.524 -1.498 -2.603 1.00 . A A . 10 LEU HG 1 1
16 2140 1 1 10 LEU N N -1.708 -3.302 -0.744 1.00 . A A . 10 LEU N 1 1
16 2141 1 1 10 LEU O O -0.526 -5.959 -0.932 1.00 . A A . 10 LEU O 1 1
16 2142 1 1 11 NH2 HN1 H -1.721 -7.433 -2.430 1.00 . A A . 11 NH2 HN1 1 1
16 2143 1 1 11 NH2 HN2 H -2.580 -6.049 -3.276 1.00 . A A . 11 NH2 HN2 1 1
16 2144 1 1 11 NH2 N N -1.936 -6.441 -2.579 1.00 . A A . 11 NH2 N 1 1
17 2145 1 1 1 ACE C C 2.674 -5.759 0.564 1.00 . A A . 1 ACE C 1 1
17 2146 1 1 1 ACE CH3 C 2.173 -6.999 -0.157 1.00 . A A . 1 ACE CH3 1 1
17 2147 1 1 1 ACE H1 H 2.996 -7.716 -0.328 1.00 . A A . 1 ACE H1 1 1
17 2148 1 1 1 ACE H2 H 1.392 -7.511 0.433 1.00 . A A . 1 ACE H2 1 1
17 2149 1 1 1 ACE H3 H 1.741 -6.737 -1.140 1.00 . A A . 1 ACE H3 1 1
17 2150 1 1 1 ACE O O 2.207 -5.451 1.666 1.00 . A A . 1 ACE O 1 1
17 2151 1 1 2 THR C C 3.553 -2.637 -0.196 1.00 . A A . 2 THR C 1 1
17 2152 1 1 2 THR CA C 4.289 -3.851 0.427 1.00 . A A . 2 THR CA 1 1
17 2153 1 1 2 THR CB C 5.805 -3.748 0.070 1.00 . A A . 2 THR CB 1 1
17 2154 1 1 2 THR CG2 C 6.745 -4.728 0.801 1.00 . A A . 2 THR CG2 1 1
17 2155 1 1 2 THR H H 3.891 -5.494 -1.002 1.00 . A A . 2 THR H 1 1
17 2156 1 1 2 THR HA H 4.201 -3.825 1.538 1.00 . A A . 2 THR HA 1 1
17 2157 1 1 2 THR HB H 6.165 -2.733 0.329 1.00 . A A . 2 THR HB 1 1
17 2158 1 1 2 THR HG1 H 5.669 -4.835 -1.510 1.00 . A A . 2 THR HG1 1 1
17 2159 1 1 2 THR HG21 H 6.689 -4.594 1.897 1.00 . A A . 2 THR HG21 1 1
17 2160 1 1 2 THR HG22 H 6.479 -5.778 0.579 1.00 . A A . 2 THR HG22 1 1
17 2161 1 1 2 THR HG23 H 7.796 -4.576 0.498 1.00 . A A . 2 THR HG23 1 1
17 2162 1 1 2 THR N N 3.628 -5.086 -0.098 1.00 . A A . 2 THR N 1 1
17 2163 1 1 2 THR O O 3.397 -2.561 -1.421 1.00 . A A . 2 THR O 1 1
17 2164 1 1 2 THR OG1 O 5.970 -3.942 -1.329 1.00 . A A . 2 THR OG1 1 1
17 2165 1 1 3 LYS C C 3.093 0.544 -0.587 1.00 . A A . 3 LYS C 1 1
17 2166 1 1 3 LYS CA C 2.346 -0.490 0.321 1.00 . A A . 3 LYS CA 1 1
17 2167 1 1 3 LYS CB C 1.768 0.002 1.694 1.00 . A A . 3 LYS CB 1 1
17 2168 1 1 3 LYS CD C 0.744 1.809 3.330 1.00 . A A . 3 LYS CD 1 1
17 2169 1 1 3 LYS CE C 1.697 2.018 4.537 1.00 . A A . 3 LYS CE 1 1
17 2170 1 1 3 LYS CG C 1.288 1.436 1.945 1.00 . A A . 3 LYS CG 1 1
17 2171 1 1 3 LYS H H 3.134 -1.978 1.654 1.00 . A A . 3 LYS H 1 1
17 2172 1 1 3 LYS HA H 1.491 -0.874 -0.253 1.00 . A A . 3 LYS HA 1 1
17 2173 1 1 3 LYS HB2 H 0.835 -0.553 1.770 1.00 . A A . 3 LYS HB2 1 1
17 2174 1 1 3 LYS HB3 H 2.436 -0.216 2.547 1.00 . A A . 3 LYS HB3 1 1
17 2175 1 1 3 LYS HD2 H 0.246 2.746 3.098 1.00 . A A . 3 LYS HD2 1 1
17 2176 1 1 3 LYS HD3 H -0.051 1.102 3.615 1.00 . A A . 3 LYS HD3 1 1
17 2177 1 1 3 LYS HE2 H 1.097 2.050 5.465 1.00 . A A . 3 LYS HE2 1 1
17 2178 1 1 3 LYS HE3 H 2.367 1.145 4.640 1.00 . A A . 3 LYS HE3 1 1
17 2179 1 1 3 LYS HG2 H 2.132 2.087 1.758 1.00 . A A . 3 LYS HG2 1 1
17 2180 1 1 3 LYS HG3 H 0.537 1.684 1.172 1.00 . A A . 3 LYS HG3 1 1
17 2181 1 1 3 LYS HZ1 H 1.909 4.090 4.411 1.00 . A A . 3 LYS HZ1 1 1
17 2182 1 1 3 LYS HZ2 H 3.109 3.361 5.281 1.00 . A A . 3 LYS HZ2 1 1
17 2183 1 1 3 LYS HZ3 H 3.107 3.261 3.632 1.00 . A A . 3 LYS HZ3 1 1
17 2184 1 1 3 LYS N N 3.159 -1.680 0.673 1.00 . A A . 3 LYS N 1 1
17 2185 1 1 3 LYS NZ N 2.502 3.254 4.461 1.00 . A A . 3 LYS NZ 1 1
17 2186 1 1 3 LYS O O 4.326 0.619 -0.627 1.00 . A A . 3 LYS O 1 1
17 2187 1 1 4 SER C C 1.969 3.808 -1.023 1.00 . A A . 4 SER C 1 1
17 2188 1 1 4 SER CA C 2.619 2.651 -1.843 1.00 . A A . 4 SER CA 1 1
17 2189 1 1 4 SER CB C 2.212 2.646 -3.323 1.00 . A A . 4 SER CB 1 1
17 2190 1 1 4 SER H H 1.296 1.153 -0.820 1.00 . A A . 4 SER H 1 1
17 2191 1 1 4 SER HA H 3.720 2.774 -1.829 1.00 . A A . 4 SER HA 1 1
17 2192 1 1 4 SER HB2 H 2.680 1.798 -3.853 1.00 . A A . 4 SER HB2 1 1
17 2193 1 1 4 SER HB3 H 1.125 2.537 -3.434 1.00 . A A . 4 SER HB3 1 1
17 2194 1 1 4 SER HG H 2.174 4.563 -3.448 1.00 . A A . 4 SER HG 1 1
17 2195 1 1 4 SER N N 2.230 1.342 -1.245 1.00 . A A . 4 SER N 1 1
17 2196 1 1 4 SER O O 0.939 3.611 -0.362 1.00 . A A . 4 SER O 1 1
17 2197 1 1 4 SER OG O 2.624 3.863 -3.928 1.00 . A A . 4 SER OG 1 1
17 2198 1 1 5 ALA C C 0.800 6.558 -0.002 1.00 . A A . 5 ALA C 1 1
17 2199 1 1 5 ALA CA C 2.296 6.141 -0.111 1.00 . A A . 5 ALA CA 1 1
17 2200 1 1 5 ALA CB C 3.105 7.345 -0.601 1.00 . A A . 5 ALA CB 1 1
17 2201 1 1 5 ALA H H 3.402 5.064 -1.665 1.00 . A A . 5 ALA H 1 1
17 2202 1 1 5 ALA HA H 2.700 5.842 0.877 1.00 . A A . 5 ALA HA 1 1
17 2203 1 1 5 ALA HB1 H 4.187 7.121 -0.648 1.00 . A A . 5 ALA HB1 1 1
17 2204 1 1 5 ALA HB2 H 2.783 7.659 -1.611 1.00 . A A . 5 ALA HB2 1 1
17 2205 1 1 5 ALA HB3 H 2.983 8.212 0.074 1.00 . A A . 5 ALA HB3 1 1
17 2206 1 1 5 ALA N N 2.580 5.022 -1.054 1.00 . A A . 5 ALA N 1 1
17 2207 1 1 5 ALA O O 0.133 6.696 -1.033 1.00 . A A . 5 ALA O 1 1
17 2208 1 1 6 GLY C C -2.063 5.725 1.547 1.00 . A A . 6 GLY C 1 1
17 2209 1 1 6 GLY CA C -1.103 6.938 1.570 1.00 . A A . 6 GLY CA 1 1
17 2210 1 1 6 GLY H H 1.021 6.560 1.989 1.00 . A A . 6 GLY H 1 1
17 2211 1 1 6 GLY HA2 H -1.154 7.391 2.577 1.00 . A A . 6 GLY HA2 1 1
17 2212 1 1 6 GLY HA3 H -1.505 7.713 0.891 1.00 . A A . 6 GLY HA3 1 1
17 2213 1 1 6 GLY N N 0.327 6.706 1.249 1.00 . A A . 6 GLY N 1 1
17 2214 1 1 6 GLY O O -3.188 5.893 1.064 1.00 . A A . 6 GLY O 1 1
17 2215 1 1 7 GLY C C -2.951 2.609 1.027 1.00 . A A . 7 GLY C 1 1
17 2216 1 1 7 GLY CA C -2.491 3.362 2.274 1.00 . A A . 7 GLY CA 1 1
17 2217 1 1 7 GLY H H -0.659 4.430 2.255 1.00 . A A . 7 GLY H 1 1
17 2218 1 1 7 GLY HA2 H -1.897 2.653 2.873 1.00 . A A . 7 GLY HA2 1 1
17 2219 1 1 7 GLY HA3 H -3.354 3.632 2.885 1.00 . A A . 7 GLY HA3 1 1
17 2220 1 1 7 GLY N N -1.655 4.560 2.104 1.00 . A A . 7 GLY N 1 1
17 2221 1 1 7 GLY O O -4.157 2.413 0.849 1.00 . A A . 7 GLY O 1 1
17 2222 1 1 8 ILE C C -1.740 0.022 -0.730 1.00 . A A . 8 ILE C 1 1
17 2223 1 1 8 ILE CA C -2.203 1.464 -1.055 1.00 . A A . 8 ILE CA 1 1
17 2224 1 1 8 ILE CB C -1.463 2.249 -2.209 1.00 . A A . 8 ILE CB 1 1
17 2225 1 1 8 ILE CD1 C -3.222 4.240 -2.783 1.00 . A A . 8 ILE CD1 1 1
17 2226 1 1 8 ILE CG1 C -1.847 3.770 -2.307 1.00 . A A . 8 ILE CG1 1 1
17 2227 1 1 8 ILE CG2 C -1.511 1.528 -3.599 1.00 . A A . 8 ILE CG2 1 1
17 2228 1 1 8 ILE H H -1.202 2.822 0.143 1.00 . A A . 8 ILE H 1 1
17 2229 1 1 8 ILE HA H -3.269 1.549 -1.312 1.00 . A A . 8 ILE HA 1 1
17 2230 1 1 8 ILE HB H -0.420 2.302 -1.897 1.00 . A A . 8 ILE HB 1 1
17 2231 1 1 8 ILE HD11 H -3.964 3.711 -2.154 1.00 . A A . 8 ILE HD11 1 1
17 2232 1 1 8 ILE HD12 H -3.311 5.324 -2.646 1.00 . A A . 8 ILE HD12 1 1
17 2233 1 1 8 ILE HD13 H -3.353 3.928 -3.830 1.00 . A A . 8 ILE HD13 1 1
17 2234 1 1 8 ILE HG12 H -1.844 4.158 -1.281 1.00 . A A . 8 ILE HG12 1 1
17 2235 1 1 8 ILE HG13 H -1.002 4.311 -2.731 1.00 . A A . 8 ILE HG13 1 1
17 2236 1 1 8 ILE HG21 H -1.193 0.476 -3.520 1.00 . A A . 8 ILE HG21 1 1
17 2237 1 1 8 ILE HG22 H -2.539 1.527 -4.005 1.00 . A A . 8 ILE HG22 1 1
17 2238 1 1 8 ILE HG23 H -0.865 2.028 -4.342 1.00 . A A . 8 ILE HG23 1 1
17 2239 1 1 8 ILE N N -1.964 2.154 0.236 1.00 . A A . 8 ILE N 1 1
17 2240 1 1 8 ILE O O -0.605 -0.365 -1.005 1.00 . A A . 8 ILE O 1 1
17 2241 1 1 9 VAL C C -2.612 -3.058 0.069 1.00 . A A . 9 VAL C 1 1
17 2242 1 1 9 VAL CA C -2.282 -1.784 0.899 1.00 . A A . 9 VAL CA 1 1
17 2243 1 1 9 VAL CB C -3.002 -1.589 2.300 1.00 . A A . 9 VAL CB 1 1
17 2244 1 1 9 VAL CG1 C -3.094 -2.860 3.202 1.00 . A A . 9 VAL CG1 1 1
17 2245 1 1 9 VAL CG2 C -2.375 -0.454 3.169 1.00 . A A . 9 VAL CG2 1 1
17 2246 1 1 9 VAL H H -3.265 0.032 0.262 1.00 . A A . 9 VAL H 1 1
17 2247 1 1 9 VAL HA H -1.183 -1.729 1.063 1.00 . A A . 9 VAL HA 1 1
17 2248 1 1 9 VAL HB H -4.036 -1.268 2.068 1.00 . A A . 9 VAL HB 1 1
17 2249 1 1 9 VAL HG11 H -3.568 -3.685 2.640 1.00 . A A . 9 VAL HG11 1 1
17 2250 1 1 9 VAL HG12 H -2.093 -3.227 3.501 1.00 . A A . 9 VAL HG12 1 1
17 2251 1 1 9 VAL HG13 H -3.699 -2.710 4.116 1.00 . A A . 9 VAL HG13 1 1
17 2252 1 1 9 VAL HG21 H -2.294 0.477 2.584 1.00 . A A . 9 VAL HG21 1 1
17 2253 1 1 9 VAL HG22 H -2.969 -0.211 4.070 1.00 . A A . 9 VAL HG22 1 1
17 2254 1 1 9 VAL HG23 H -1.345 -0.705 3.488 1.00 . A A . 9 VAL HG23 1 1
17 2255 1 1 9 VAL N N -2.636 -0.680 -0.038 1.00 . A A . 9 VAL N 1 1
17 2256 1 1 9 VAL O O -3.652 -3.711 0.209 1.00 . A A . 9 VAL O 1 1
17 2257 1 1 10 LEU C C -1.876 -5.712 -1.721 1.00 . A A . 10 LEU C 1 1
17 2258 1 1 10 LEU CA C -1.756 -4.178 -1.978 1.00 . A A . 10 LEU CA 1 1
17 2259 1 1 10 LEU CB C -0.528 -3.761 -2.848 1.00 . A A . 10 LEU CB 1 1
17 2260 1 1 10 LEU CD1 C 0.787 -1.598 -3.396 1.00 . A A . 10 LEU CD1 1 1
17 2261 1 1 10 LEU CD2 C -1.262 -2.196 -4.825 1.00 . A A . 10 LEU CD2 1 1
17 2262 1 1 10 LEU CG C -0.572 -2.306 -3.473 1.00 . A A . 10 LEU CG 1 1
17 2263 1 1 10 LEU H H -1.241 -2.355 -1.027 1.00 . A A . 10 LEU H 1 1
17 2264 1 1 10 LEU HA H -2.649 -3.845 -2.539 1.00 . A A . 10 LEU HA 1 1
17 2265 1 1 10 LEU HB2 H 0.368 -3.910 -2.203 1.00 . A A . 10 LEU HB2 1 1
17 2266 1 1 10 LEU HB3 H -0.390 -4.505 -3.643 1.00 . A A . 10 LEU HB3 1 1
17 2267 1 1 10 LEU HD11 H 1.107 -1.547 -2.337 1.00 . A A . 10 LEU HD11 1 1
17 2268 1 1 10 LEU HD12 H 1.553 -2.161 -3.949 1.00 . A A . 10 LEU HD12 1 1
17 2269 1 1 10 LEU HD13 H 0.747 -0.557 -3.756 1.00 . A A . 10 LEU HD13 1 1
17 2270 1 1 10 LEU HD21 H -2.275 -2.633 -4.736 1.00 . A A . 10 LEU HD21 1 1
17 2271 1 1 10 LEU HD22 H -1.385 -1.135 -5.103 1.00 . A A . 10 LEU HD22 1 1
17 2272 1 1 10 LEU HD23 H -0.687 -2.744 -5.583 1.00 . A A . 10 LEU HD23 1 1
17 2273 1 1 10 LEU HG H -1.270 -1.719 -2.852 1.00 . A A . 10 LEU HG 1 1
17 2274 1 1 10 LEU N N -1.639 -3.299 -0.797 1.00 . A A . 10 LEU N 1 1
17 2275 1 1 10 LEU O O -2.713 -6.356 -2.351 1.00 . A A . 10 LEU O 1 1
17 2276 1 1 11 NH2 HN1 H -1.255 -7.360 -0.742 1.00 . A A . 11 NH2 HN1 1 1
17 2277 1 1 11 NH2 HN2 H -0.415 -5.780 -0.335 1.00 . A A . 11 NH2 HN2 1 1
17 2278 1 1 11 NH2 N N -1.101 -6.351 -0.841 1.00 . A A . 11 NH2 N 1 1
18 2279 1 1 1 ACE C C 3.665 -6.276 -1.417 1.00 . A A . 1 ACE C 1 1
18 2280 1 1 1 ACE CH3 C 3.818 -6.992 -2.749 1.00 . A A . 1 ACE CH3 1 1
18 2281 1 1 1 ACE H1 H 3.281 -6.455 -3.551 1.00 . A A . 1 ACE H1 1 1
18 2282 1 1 1 ACE H2 H 3.411 -8.018 -2.694 1.00 . A A . 1 ACE H2 1 1
18 2283 1 1 1 ACE H3 H 4.882 -7.063 -3.039 1.00 . A A . 1 ACE H3 1 1
18 2284 1 1 1 ACE O O 3.128 -6.848 -0.463 1.00 . A A . 1 ACE O 1 1
18 2285 1 1 2 THR C C 3.608 -2.720 -0.693 1.00 . A A . 2 THR C 1 1
18 2286 1 1 2 THR CA C 4.117 -4.126 -0.210 1.00 . A A . 2 THR CA 1 1
18 2287 1 1 2 THR CB C 5.531 -4.089 0.480 1.00 . A A . 2 THR CB 1 1
18 2288 1 1 2 THR CG2 C 5.533 -3.598 1.940 1.00 . A A . 2 THR CG2 1 1
18 2289 1 1 2 THR H H 4.565 -4.718 -2.293 1.00 . A A . 2 THR H 1 1
18 2290 1 1 2 THR HA H 3.368 -4.524 0.512 1.00 . A A . 2 THR HA 1 1
18 2291 1 1 2 THR HB H 6.156 -3.396 -0.102 1.00 . A A . 2 THR HB 1 1
18 2292 1 1 2 THR HG1 H 7.002 -5.257 0.905 1.00 . A A . 2 THR HG1 1 1
18 2293 1 1 2 THR HG21 H 5.114 -2.579 2.020 1.00 . A A . 2 THR HG21 1 1
18 2294 1 1 2 THR HG22 H 4.929 -4.261 2.586 1.00 . A A . 2 THR HG22 1 1
18 2295 1 1 2 THR HG23 H 6.558 -3.572 2.352 1.00 . A A . 2 THR HG23 1 1
18 2296 1 1 2 THR N N 4.154 -5.024 -1.404 1.00 . A A . 2 THR N 1 1
18 2297 1 1 2 THR O O 3.726 -2.335 -1.864 1.00 . A A . 2 THR O 1 1
18 2298 1 1 2 THR OG1 O 6.137 -5.379 0.506 1.00 . A A . 2 THR OG1 1 1
18 2299 1 1 3 LYS C C 3.112 0.480 -0.434 1.00 . A A . 3 LYS C 1 1
18 2300 1 1 3 LYS CA C 2.266 -0.731 0.070 1.00 . A A . 3 LYS CA 1 1
18 2301 1 1 3 LYS CB C 1.475 -0.552 1.410 1.00 . A A . 3 LYS CB 1 1
18 2302 1 1 3 LYS CD C 1.429 1.968 2.261 1.00 . A A . 3 LYS CD 1 1
18 2303 1 1 3 LYS CE C 2.107 2.040 3.654 1.00 . A A . 3 LYS CE 1 1
18 2304 1 1 3 LYS CG C 0.694 0.701 1.815 1.00 . A A . 3 LYS CG 1 1
18 2305 1 1 3 LYS H H 2.995 -2.484 1.163 1.00 . A A . 3 LYS H 1 1
18 2306 1 1 3 LYS HA H 1.527 -0.979 -0.724 1.00 . A A . 3 LYS HA 1 1
18 2307 1 1 3 LYS HB2 H 0.634 -1.197 1.200 1.00 . A A . 3 LYS HB2 1 1
18 2308 1 1 3 LYS HB3 H 1.969 -0.913 2.331 1.00 . A A . 3 LYS HB3 1 1
18 2309 1 1 3 LYS HD2 H 2.156 2.270 1.488 1.00 . A A . 3 LYS HD2 1 1
18 2310 1 1 3 LYS HD3 H 0.611 2.696 2.221 1.00 . A A . 3 LYS HD3 1 1
18 2311 1 1 3 LYS HE2 H 2.766 1.164 3.794 1.00 . A A . 3 LYS HE2 1 1
18 2312 1 1 3 LYS HE3 H 2.771 2.923 3.682 1.00 . A A . 3 LYS HE3 1 1
18 2313 1 1 3 LYS HG2 H 0.059 0.948 0.957 1.00 . A A . 3 LYS HG2 1 1
18 2314 1 1 3 LYS HG3 H 0.012 0.439 2.631 1.00 . A A . 3 LYS HG3 1 1
18 2315 1 1 3 LYS HZ1 H 0.564 2.966 4.710 1.00 . A A . 3 LYS HZ1 1 1
18 2316 1 1 3 LYS HZ2 H 0.541 1.318 4.828 1.00 . A A . 3 LYS HZ2 1 1
18 2317 1 1 3 LYS HZ3 H 1.651 2.192 5.684 1.00 . A A . 3 LYS HZ3 1 1
18 2318 1 1 3 LYS N N 3.049 -1.971 0.279 1.00 . A A . 3 LYS N 1 1
18 2319 1 1 3 LYS NZ N 1.161 2.135 4.784 1.00 . A A . 3 LYS NZ 1 1
18 2320 1 1 3 LYS O O 4.336 0.549 -0.273 1.00 . A A . 3 LYS O 1 1
18 2321 1 1 4 SER C C 2.039 3.865 -0.749 1.00 . A A . 4 SER C 1 1
18 2322 1 1 4 SER CA C 2.822 2.735 -1.486 1.00 . A A . 4 SER CA 1 1
18 2323 1 1 4 SER CB C 2.700 2.799 -3.019 1.00 . A A . 4 SER CB 1 1
18 2324 1 1 4 SER H H 1.362 1.147 -0.783 1.00 . A A . 4 SER H 1 1
18 2325 1 1 4 SER HA H 3.902 2.847 -1.263 1.00 . A A . 4 SER HA 1 1
18 2326 1 1 4 SER HB2 H 3.272 1.977 -3.484 1.00 . A A . 4 SER HB2 1 1
18 2327 1 1 4 SER HB3 H 1.658 2.688 -3.353 1.00 . A A . 4 SER HB3 1 1
18 2328 1 1 4 SER HG H 2.668 4.719 -3.068 1.00 . A A . 4 SER HG 1 1
18 2329 1 1 4 SER N N 2.340 1.397 -1.040 1.00 . A A . 4 SER N 1 1
18 2330 1 1 4 SER O O 0.907 3.654 -0.294 1.00 . A A . 4 SER O 1 1
18 2331 1 1 4 SER OG O 3.209 4.042 -3.479 1.00 . A A . 4 SER OG 1 1
18 2332 1 1 5 ALA C C 0.740 6.559 0.265 1.00 . A A . 5 ALA C 1 1
18 2333 1 1 5 ALA CA C 2.244 6.162 0.310 1.00 . A A . 5 ALA CA 1 1
18 2334 1 1 5 ALA CB C 3.093 7.383 -0.066 1.00 . A A . 5 ALA CB 1 1
18 2335 1 1 5 ALA H H 3.576 5.115 -1.078 1.00 . A A . 5 ALA H 1 1
18 2336 1 1 5 ALA HA H 2.536 5.847 1.331 1.00 . A A . 5 ALA HA 1 1
18 2337 1 1 5 ALA HB1 H 4.177 7.173 0.012 1.00 . A A . 5 ALA HB1 1 1
18 2338 1 1 5 ALA HB2 H 2.889 7.712 -1.101 1.00 . A A . 5 ALA HB2 1 1
18 2339 1 1 5 ALA HB3 H 2.882 8.236 0.603 1.00 . A A . 5 ALA HB3 1 1
18 2340 1 1 5 ALA N N 2.661 5.069 -0.617 1.00 . A A . 5 ALA N 1 1
18 2341 1 1 5 ALA O O 0.166 6.603 -0.829 1.00 . A A . 5 ALA O 1 1
18 2342 1 1 6 GLY C C -2.185 5.615 1.596 1.00 . A A . 6 GLY C 1 1
18 2343 1 1 6 GLY CA C -1.321 6.905 1.627 1.00 . A A . 6 GLY CA 1 1
18 2344 1 1 6 GLY H H 0.774 6.719 2.264 1.00 . A A . 6 GLY H 1 1
18 2345 1 1 6 GLY HA2 H -1.506 7.410 2.593 1.00 . A A . 6 GLY HA2 1 1
18 2346 1 1 6 GLY HA3 H -1.715 7.603 0.865 1.00 . A A . 6 GLY HA3 1 1
18 2347 1 1 6 GLY N N 0.149 6.788 1.454 1.00 . A A . 6 GLY N 1 1
18 2348 1 1 6 GLY O O -3.379 5.744 1.308 1.00 . A A . 6 GLY O 1 1
18 2349 1 1 7 GLY C C -2.808 2.551 0.614 1.00 . A A . 7 GLY C 1 1
18 2350 1 1 7 GLY CA C -2.322 3.131 1.942 1.00 . A A . 7 GLY CA 1 1
18 2351 1 1 7 GLY H H -0.609 4.381 1.979 1.00 . A A . 7 GLY H 1 1
18 2352 1 1 7 GLY HA2 H -1.599 2.411 2.375 1.00 . A A . 7 GLY HA2 1 1
18 2353 1 1 7 GLY HA3 H -3.162 3.206 2.633 1.00 . A A . 7 GLY HA3 1 1
18 2354 1 1 7 GLY N N -1.621 4.424 1.907 1.00 . A A . 7 GLY N 1 1
18 2355 1 1 7 GLY O O -4.010 2.341 0.423 1.00 . A A . 7 GLY O 1 1
18 2356 1 1 8 ILE C C -1.714 0.103 -1.302 1.00 . A A . 8 ILE C 1 1
18 2357 1 1 8 ILE CA C -1.996 1.611 -1.564 1.00 . A A . 8 ILE CA 1 1
18 2358 1 1 8 ILE CB C -1.066 2.403 -2.573 1.00 . A A . 8 ILE CB 1 1
18 2359 1 1 8 ILE CD1 C -2.647 4.560 -3.107 1.00 . A A . 8 ILE CD1 1 1
18 2360 1 1 8 ILE CG1 C -1.329 3.952 -2.627 1.00 . A A . 8 ILE CG1 1 1
18 2361 1 1 8 ILE CG2 C -0.963 1.776 -4.000 1.00 . A A . 8 ILE CG2 1 1
18 2362 1 1 8 ILE H H -1.047 2.902 -0.222 1.00 . A A . 8 ILE H 1 1
18 2363 1 1 8 ILE HA H -3.021 1.817 -1.900 1.00 . A A . 8 ILE HA 1 1
18 2364 1 1 8 ILE HB H -0.066 2.371 -2.140 1.00 . A A . 8 ILE HB 1 1
18 2365 1 1 8 ILE HD11 H -3.447 4.072 -2.516 1.00 . A A . 8 ILE HD11 1 1
18 2366 1 1 8 ILE HD12 H -2.649 5.640 -2.904 1.00 . A A . 8 ILE HD12 1 1
18 2367 1 1 8 ILE HD13 H -2.789 4.326 -4.171 1.00 . A A . 8 ILE HD13 1 1
18 2368 1 1 8 ILE HG12 H -1.337 4.279 -1.582 1.00 . A A . 8 ILE HG12 1 1
18 2369 1 1 8 ILE HG13 H -0.432 4.447 -2.994 1.00 . A A . 8 ILE HG13 1 1
18 2370 1 1 8 ILE HG21 H -0.689 0.707 -3.945 1.00 . A A . 8 ILE HG21 1 1
18 2371 1 1 8 ILE HG22 H -1.927 1.845 -4.537 1.00 . A A . 8 ILE HG22 1 1
18 2372 1 1 8 ILE HG23 H -0.198 2.282 -4.617 1.00 . A A . 8 ILE HG23 1 1
18 2373 1 1 8 ILE N N -1.817 2.232 -0.230 1.00 . A A . 8 ILE N 1 1
18 2374 1 1 8 ILE O O -0.635 -0.422 -1.588 1.00 . A A . 8 ILE O 1 1
18 2375 1 1 9 VAL C C -3.080 -2.903 0.063 1.00 . A A . 9 VAL C 1 1
18 2376 1 1 9 VAL CA C -2.461 -1.519 0.423 1.00 . A A . 9 VAL CA 1 1
18 2377 1 1 9 VAL CB C -2.772 -0.894 1.838 1.00 . A A . 9 VAL CB 1 1
18 2378 1 1 9 VAL CG1 C -4.264 -0.734 2.215 1.00 . A A . 9 VAL CG1 1 1
18 2379 1 1 9 VAL CG2 C -1.980 -1.598 2.974 1.00 . A A . 9 VAL CG2 1 1
18 2380 1 1 9 VAL H H -3.261 0.284 -0.375 1.00 . A A . 9 VAL H 1 1
18 2381 1 1 9 VAL HA H -1.388 -1.707 0.406 1.00 . A A . 9 VAL HA 1 1
18 2382 1 1 9 VAL HB H -2.380 0.139 1.807 1.00 . A A . 9 VAL HB 1 1
18 2383 1 1 9 VAL HG11 H -4.784 -0.194 1.401 1.00 . A A . 9 VAL HG11 1 1
18 2384 1 1 9 VAL HG12 H -4.743 -1.725 2.308 1.00 . A A . 9 VAL HG12 1 1
18 2385 1 1 9 VAL HG13 H -4.400 -0.164 3.148 1.00 . A A . 9 VAL HG13 1 1
18 2386 1 1 9 VAL HG21 H -0.895 -1.623 2.748 1.00 . A A . 9 VAL HG21 1 1
18 2387 1 1 9 VAL HG22 H -2.081 -1.097 3.951 1.00 . A A . 9 VAL HG22 1 1
18 2388 1 1 9 VAL HG23 H -2.291 -2.653 3.072 1.00 . A A . 9 VAL HG23 1 1
18 2389 1 1 9 VAL N N -2.704 -0.502 -0.641 1.00 . A A . 9 VAL N 1 1
18 2390 1 1 9 VAL O O -3.701 -3.615 0.856 1.00 . A A . 9 VAL O 1 1
18 2391 1 1 10 LEU C C -2.029 -5.762 -0.515 1.00 . A A . 10 LEU C 1 1
18 2392 1 1 10 LEU CA C -2.164 -4.611 -1.554 1.00 . A A . 10 LEU CA 1 1
18 2393 1 1 10 LEU CB C -0.783 -4.110 -2.088 1.00 . A A . 10 LEU CB 1 1
18 2394 1 1 10 LEU CD1 C -1.760 -2.305 -4.008 1.00 . A A . 10 LEU CD1 1 1
18 2395 1 1 10 LEU CD2 C 0.697 -2.714 -3.630 1.00 . A A . 10 LEU CD2 1 1
18 2396 1 1 10 LEU CG C -0.708 -3.307 -3.452 1.00 . A A . 10 LEU CG 1 1
18 2397 1 1 10 LEU H H -2.016 -2.577 -1.567 1.00 . A A . 10 LEU H 1 1
18 2398 1 1 10 LEU HA H -2.715 -4.934 -2.460 1.00 . A A . 10 LEU HA 1 1
18 2399 1 1 10 LEU HB2 H -0.236 -3.578 -1.277 1.00 . A A . 10 LEU HB2 1 1
18 2400 1 1 10 LEU HB3 H -0.156 -5.006 -2.257 1.00 . A A . 10 LEU HB3 1 1
18 2401 1 1 10 LEU HD11 H -2.766 -2.706 -3.789 1.00 . A A . 10 LEU HD11 1 1
18 2402 1 1 10 LEU HD12 H -1.700 -1.305 -3.561 1.00 . A A . 10 LEU HD12 1 1
18 2403 1 1 10 LEU HD13 H -1.665 -2.213 -5.102 1.00 . A A . 10 LEU HD13 1 1
18 2404 1 1 10 LEU HD21 H 1.486 -3.454 -3.416 1.00 . A A . 10 LEU HD21 1 1
18 2405 1 1 10 LEU HD22 H 0.865 -2.283 -4.628 1.00 . A A . 10 LEU HD22 1 1
18 2406 1 1 10 LEU HD23 H 0.795 -1.902 -2.878 1.00 . A A . 10 LEU HD23 1 1
18 2407 1 1 10 LEU HG H -0.996 -4.137 -4.058 1.00 . A A . 10 LEU HG 1 1
18 2408 1 1 10 LEU N N -2.680 -3.293 -1.144 1.00 . A A . 10 LEU N 1 1
18 2409 1 1 10 LEU O O -1.413 -5.592 0.536 1.00 . A A . 10 LEU O 1 1
18 2410 1 1 11 NH2 HN1 H -3.095 -6.999 -1.679 1.00 . A A . 11 NH2 HN1 1 1
18 2411 1 1 11 NH2 HN2 H -2.490 -7.664 -0.079 1.00 . A A . 11 NH2 HN2 1 1
18 2412 1 1 11 NH2 N N -2.596 -6.927 -0.785 1.00 . A A . 11 NH2 N 1 1
19 2413 1 1 1 ACE C C 2.763 -5.911 -0.419 1.00 . A A . 1 ACE C 1 1
19 2414 1 1 1 ACE CH3 C 2.463 -6.976 -1.462 1.00 . A A . 1 ACE CH3 1 1
19 2415 1 1 1 ACE H1 H 3.314 -7.673 -1.570 1.00 . A A . 1 ACE H1 1 1
19 2416 1 1 1 ACE H2 H 1.573 -7.566 -1.178 1.00 . A A . 1 ACE H2 1 1
19 2417 1 1 1 ACE H3 H 2.269 -6.519 -2.449 1.00 . A A . 1 ACE H3 1 1
19 2418 1 1 1 ACE O O 2.039 -5.796 0.575 1.00 . A A . 1 ACE O 1 1
19 2419 1 1 2 THR C C 3.733 -2.731 -0.361 1.00 . A A . 2 THR C 1 1
19 2420 1 1 2 THR CA C 4.328 -4.053 0.187 1.00 . A A . 2 THR CA 1 1
19 2421 1 1 2 THR CB C 5.882 -3.918 0.232 1.00 . A A . 2 THR CB 1 1
19 2422 1 1 2 THR CG2 C 6.642 -5.034 0.978 1.00 . A A . 2 THR CG2 1 1
19 2423 1 1 2 THR H H 4.321 -5.402 -1.568 1.00 . A A . 2 THR H 1 1
19 2424 1 1 2 THR HA H 3.972 -4.222 1.230 1.00 . A A . 2 THR HA 1 1
19 2425 1 1 2 THR HB H 6.136 -2.975 0.754 1.00 . A A . 2 THR HB 1 1
19 2426 1 1 2 THR HG1 H 6.161 -4.693 -1.506 1.00 . A A . 2 THR HG1 1 1
19 2427 1 1 2 THR HG21 H 6.318 -5.102 2.032 1.00 . A A . 2 THR HG21 1 1
19 2428 1 1 2 THR HG22 H 6.467 -6.019 0.508 1.00 . A A . 2 THR HG22 1 1
19 2429 1 1 2 THR HG23 H 7.731 -4.849 0.972 1.00 . A A . 2 THR HG23 1 1
19 2430 1 1 2 THR N N 3.842 -5.160 -0.694 1.00 . A A . 2 THR N 1 1
19 2431 1 1 2 THR O O 3.839 -2.440 -1.559 1.00 . A A . 2 THR O 1 1
19 2432 1 1 2 THR OG1 O 6.385 -3.854 -1.097 1.00 . A A . 2 THR OG1 1 1
19 2433 1 1 3 LYS C C 2.964 0.441 -0.380 1.00 . A A . 3 LYS C 1 1
19 2434 1 1 3 LYS CA C 2.264 -0.808 0.263 1.00 . A A . 3 LYS CA 1 1
19 2435 1 1 3 LYS CB C 1.533 -0.678 1.650 1.00 . A A . 3 LYS CB 1 1
19 2436 1 1 3 LYS CD C 1.077 0.592 3.952 1.00 . A A . 3 LYS CD 1 1
19 2437 1 1 3 LYS CE C -0.257 1.348 3.816 1.00 . A A . 3 LYS CE 1 1
19 2438 1 1 3 LYS CG C 1.924 0.408 2.685 1.00 . A A . 3 LYS CG 1 1
19 2439 1 1 3 LYS H H 2.838 -2.389 1.421 1.00 . A A . 3 LYS H 1 1
19 2440 1 1 3 LYS HA H 1.516 -1.170 -0.473 1.00 . A A . 3 LYS HA 1 1
19 2441 1 1 3 LYS HB2 H 0.507 -0.551 1.371 1.00 . A A . 3 LYS HB2 1 1
19 2442 1 1 3 LYS HB3 H 1.456 -1.619 2.233 1.00 . A A . 3 LYS HB3 1 1
19 2443 1 1 3 LYS HD2 H 0.946 -0.406 4.395 1.00 . A A . 3 LYS HD2 1 1
19 2444 1 1 3 LYS HD3 H 1.697 1.140 4.686 1.00 . A A . 3 LYS HD3 1 1
19 2445 1 1 3 LYS HE2 H -0.074 2.378 3.463 1.00 . A A . 3 LYS HE2 1 1
19 2446 1 1 3 LYS HE3 H -0.899 0.859 3.061 1.00 . A A . 3 LYS HE3 1 1
19 2447 1 1 3 LYS HG2 H 2.885 0.064 3.075 1.00 . A A . 3 LYS HG2 1 1
19 2448 1 1 3 LYS HG3 H 2.083 1.372 2.165 1.00 . A A . 3 LYS HG3 1 1
19 2449 1 1 3 LYS HZ1 H -0.396 1.856 5.829 1.00 . A A . 3 LYS HZ1 1 1
19 2450 1 1 3 LYS HZ2 H -1.849 1.886 5.043 1.00 . A A . 3 LYS HZ2 1 1
19 2451 1 1 3 LYS HZ3 H -1.163 0.441 5.455 1.00 . A A . 3 LYS HZ3 1 1
19 2452 1 1 3 LYS N N 3.150 -1.935 0.557 1.00 . A A . 3 LYS N 1 1
19 2453 1 1 3 LYS NZ N -0.956 1.385 5.110 1.00 . A A . 3 LYS NZ 1 1
19 2454 1 1 3 LYS O O 4.196 0.556 -0.370 1.00 . A A . 3 LYS O 1 1
19 2455 1 1 4 SER C C 1.943 3.827 -0.667 1.00 . A A . 4 SER C 1 1
19 2456 1 1 4 SER CA C 2.534 2.647 -1.494 1.00 . A A . 4 SER CA 1 1
19 2457 1 1 4 SER CB C 2.044 2.652 -2.949 1.00 . A A . 4 SER CB 1 1
19 2458 1 1 4 SER H H 1.127 1.099 -0.790 1.00 . A A . 4 SER H 1 1
19 2459 1 1 4 SER HA H 3.637 2.733 -1.528 1.00 . A A . 4 SER HA 1 1
19 2460 1 1 4 SER HB2 H 0.954 2.500 -2.995 1.00 . A A . 4 SER HB2 1 1
19 2461 1 1 4 SER HB3 H 2.251 3.641 -3.391 1.00 . A A . 4 SER HB3 1 1
19 2462 1 1 4 SER HG H 2.364 1.726 -4.603 1.00 . A A . 4 SER HG 1 1
19 2463 1 1 4 SER N N 2.118 1.348 -0.902 1.00 . A A . 4 SER N 1 1
19 2464 1 1 4 SER O O 0.881 3.686 -0.044 1.00 . A A . 4 SER O 1 1
19 2465 1 1 4 SER OG O 2.708 1.651 -3.710 1.00 . A A . 4 SER OG 1 1
19 2466 1 1 5 ALA C C 0.842 6.735 -0.048 1.00 . A A . 5 ALA C 1 1
19 2467 1 1 5 ALA CA C 2.289 6.196 0.149 1.00 . A A . 5 ALA CA 1 1
19 2468 1 1 5 ALA CB C 3.288 7.294 -0.231 1.00 . A A . 5 ALA CB 1 1
19 2469 1 1 5 ALA H H 3.476 4.992 -1.256 1.00 . A A . 5 ALA H 1 1
19 2470 1 1 5 ALA HA H 2.466 5.920 1.207 1.00 . A A . 5 ALA HA 1 1
19 2471 1 1 5 ALA HB1 H 4.333 6.974 -0.060 1.00 . A A . 5 ALA HB1 1 1
19 2472 1 1 5 ALA HB2 H 3.192 7.574 -1.295 1.00 . A A . 5 ALA HB2 1 1
19 2473 1 1 5 ALA HB3 H 3.124 8.206 0.371 1.00 . A A . 5 ALA HB3 1 1
19 2474 1 1 5 ALA N N 2.625 5.005 -0.684 1.00 . A A . 5 ALA N 1 1
19 2475 1 1 5 ALA O O 0.356 6.745 -1.185 1.00 . A A . 5 ALA O 1 1
19 2476 1 1 6 GLY C C -1.914 6.061 1.817 1.00 . A A . 6 GLY C 1 1
19 2477 1 1 6 GLY CA C -1.288 7.279 1.125 1.00 . A A . 6 GLY CA 1 1
19 2478 1 1 6 GLY H H 0.724 7.100 1.929 1.00 . A A . 6 GLY H 1 1
19 2479 1 1 6 GLY HA2 H -1.501 8.178 1.728 1.00 . A A . 6 GLY HA2 1 1
19 2480 1 1 6 GLY HA3 H -1.726 7.457 0.125 1.00 . A A . 6 GLY HA3 1 1
19 2481 1 1 6 GLY N N 0.179 7.113 1.065 1.00 . A A . 6 GLY N 1 1
19 2482 1 1 6 GLY O O -2.133 6.115 3.032 1.00 . A A . 6 GLY O 1 1
19 2483 1 1 7 GLY C C -2.915 2.590 0.641 1.00 . A A . 7 GLY C 1 1
19 2484 1 1 7 GLY CA C -2.268 3.627 1.573 1.00 . A A . 7 GLY CA 1 1
19 2485 1 1 7 GLY H H -1.699 5.019 0.139 1.00 . A A . 7 GLY H 1 1
19 2486 1 1 7 GLY HA2 H -1.229 3.319 1.772 1.00 . A A . 7 GLY HA2 1 1
19 2487 1 1 7 GLY HA3 H -2.822 3.657 2.520 1.00 . A A . 7 GLY HA3 1 1
19 2488 1 1 7 GLY N N -2.156 4.986 1.040 1.00 . A A . 7 GLY N 1 1
19 2489 1 1 7 GLY O O -3.971 2.052 0.990 1.00 . A A . 7 GLY O 1 1
19 2490 1 1 8 ILE C C -2.063 -0.047 -1.050 1.00 . A A . 8 ILE C 1 1
19 2491 1 1 8 ILE CA C -2.691 1.305 -1.514 1.00 . A A . 8 ILE CA 1 1
19 2492 1 1 8 ILE CB C -2.296 1.948 -2.922 1.00 . A A . 8 ILE CB 1 1
19 2493 1 1 8 ILE CD1 C -3.498 4.389 -2.463 1.00 . A A . 8 ILE CD1 1 1
19 2494 1 1 8 ILE CG1 C -3.143 3.217 -3.386 1.00 . A A . 8 ILE CG1 1 1
19 2495 1 1 8 ILE CG2 C -2.351 0.924 -4.105 1.00 . A A . 8 ILE CG2 1 1
19 2496 1 1 8 ILE H H -2.202 3.104 -1.106 1.00 . A A . 8 ILE H 1 1
19 2497 1 1 8 ILE HA H -3.803 1.324 -1.512 1.00 . A A . 8 ILE HA 1 1
19 2498 1 1 8 ILE HB H -1.242 2.279 -2.880 1.00 . A A . 8 ILE HB 1 1
19 2499 1 1 8 ILE HD11 H -2.581 4.829 -2.040 1.00 . A A . 8 ILE HD11 1 1
19 2500 1 1 8 ILE HD12 H -4.121 5.135 -2.970 1.00 . A A . 8 ILE HD12 1 1
19 2501 1 1 8 ILE HD13 H -4.073 3.964 -1.612 1.00 . A A . 8 ILE HD13 1 1
19 2502 1 1 8 ILE HG12 H -2.606 3.683 -4.214 1.00 . A A . 8 ILE HG12 1 1
19 2503 1 1 8 ILE HG13 H -4.135 2.891 -3.710 1.00 . A A . 8 ILE HG13 1 1
19 2504 1 1 8 ILE HG21 H -1.751 0.031 -3.869 1.00 . A A . 8 ILE HG21 1 1
19 2505 1 1 8 ILE HG22 H -3.380 0.568 -4.303 1.00 . A A . 8 ILE HG22 1 1
19 2506 1 1 8 ILE HG23 H -1.943 1.331 -5.051 1.00 . A A . 8 ILE HG23 1 1
19 2507 1 1 8 ILE N N -2.238 2.282 -0.494 1.00 . A A . 8 ILE N 1 1
19 2508 1 1 8 ILE O O -0.906 -0.357 -1.336 1.00 . A A . 8 ILE O 1 1
19 2509 1 1 9 VAL C C -2.644 -3.112 0.169 1.00 . A A . 9 VAL C 1 1
19 2510 1 1 9 VAL CA C -2.418 -1.708 0.780 1.00 . A A . 9 VAL CA 1 1
19 2511 1 1 9 VAL CB C -2.986 -1.374 2.210 1.00 . A A . 9 VAL CB 1 1
19 2512 1 1 9 VAL CG1 C -4.482 -1.674 2.464 1.00 . A A . 9 VAL CG1 1 1
19 2513 1 1 9 VAL CG2 C -2.092 -1.969 3.332 1.00 . A A . 9 VAL CG2 1 1
19 2514 1 1 9 VAL H H -3.441 0.062 0.096 1.00 . A A . 9 VAL H 1 1
19 2515 1 1 9 VAL HA H -1.333 -1.607 0.878 1.00 . A A . 9 VAL HA 1 1
19 2516 1 1 9 VAL HB H -2.898 -0.275 2.325 1.00 . A A . 9 VAL HB 1 1
19 2517 1 1 9 VAL HG11 H -5.084 -1.203 1.664 1.00 . A A . 9 VAL HG11 1 1
19 2518 1 1 9 VAL HG12 H -4.668 -2.761 2.418 1.00 . A A . 9 VAL HG12 1 1
19 2519 1 1 9 VAL HG13 H -4.827 -1.278 3.433 1.00 . A A . 9 VAL HG13 1 1
19 2520 1 1 9 VAL HG21 H -1.040 -1.632 3.214 1.00 . A A . 9 VAL HG21 1 1
19 2521 1 1 9 VAL HG22 H -2.400 -1.667 4.346 1.00 . A A . 9 VAL HG22 1 1
19 2522 1 1 9 VAL HG23 H -2.067 -3.072 3.272 1.00 . A A . 9 VAL HG23 1 1
19 2523 1 1 9 VAL N N -2.868 -0.695 -0.212 1.00 . A A . 9 VAL N 1 1
19 2524 1 1 9 VAL O O -3.572 -3.858 0.495 1.00 . A A . 9 VAL O 1 1
19 2525 1 1 10 LEU C C -1.702 -5.879 -1.314 1.00 . A A . 10 LEU C 1 1
19 2526 1 1 10 LEU CA C -1.756 -4.389 -1.775 1.00 . A A . 10 LEU CA 1 1
19 2527 1 1 10 LEU CB C -0.595 -3.966 -2.732 1.00 . A A . 10 LEU CB 1 1
19 2528 1 1 10 LEU CD1 C 0.474 -1.775 -3.613 1.00 . A A . 10 LEU CD1 1 1
19 2529 1 1 10 LEU CD2 C -1.540 -2.761 -4.866 1.00 . A A . 10 LEU CD2 1 1
19 2530 1 1 10 LEU CG C -0.804 -2.620 -3.540 1.00 . A A . 10 LEU CG 1 1
19 2531 1 1 10 LEU H H -1.413 -2.406 -1.096 1.00 . A A . 10 LEU H 1 1
19 2532 1 1 10 LEU HA H -2.692 -4.222 -2.339 1.00 . A A . 10 LEU HA 1 1
19 2533 1 1 10 LEU HB2 H 0.325 -3.930 -2.102 1.00 . A A . 10 LEU HB2 1 1
19 2534 1 1 10 LEU HB3 H -0.389 -4.790 -3.427 1.00 . A A . 10 LEU HB3 1 1
19 2535 1 1 10 LEU HD11 H 0.821 -1.553 -2.584 1.00 . A A . 10 LEU HD11 1 1
19 2536 1 1 10 LEU HD12 H 1.275 -2.325 -4.127 1.00 . A A . 10 LEU HD12 1 1
19 2537 1 1 10 LEU HD13 H 0.306 -0.799 -4.098 1.00 . A A . 10 LEU HD13 1 1
19 2538 1 1 10 LEU HD21 H -2.499 -3.283 -4.682 1.00 . A A . 10 LEU HD21 1 1
19 2539 1 1 10 LEU HD22 H -1.782 -1.765 -5.275 1.00 . A A . 10 LEU HD22 1 1
19 2540 1 1 10 LEU HD23 H -0.932 -3.343 -5.572 1.00 . A A . 10 LEU HD23 1 1
19 2541 1 1 10 LEU HG H -1.538 -2.025 -2.969 1.00 . A A . 10 LEU HG 1 1
19 2542 1 1 10 LEU N N -1.706 -3.348 -0.733 1.00 . A A . 10 LEU N 1 1
19 2543 1 1 10 LEU O O -2.477 -6.687 -1.823 1.00 . A A . 10 LEU O 1 1
19 2544 1 1 11 NH2 HN1 H -0.882 -7.304 -0.149 1.00 . A A . 11 NH2 HN1 1 1
19 2545 1 1 11 NH2 HN2 H -0.213 -5.604 0.015 1.00 . A A . 11 NH2 HN2 1 1
19 2546 1 1 11 NH2 N N -0.843 -6.307 -0.386 1.00 . A A . 11 NH2 N 1 1
20 2547 1 1 1 ACE C C 2.395 -5.720 -0.127 1.00 . A A . 1 ACE C 1 1
20 2548 1 1 1 ACE CH3 C 2.171 -6.877 -1.086 1.00 . A A . 1 ACE CH3 1 1
20 2549 1 1 1 ACE H1 H 1.263 -7.445 -0.815 1.00 . A A . 1 ACE H1 1 1
20 2550 1 1 1 ACE H2 H 3.028 -7.575 -1.070 1.00 . A A . 1 ACE H2 1 1
20 2551 1 1 1 ACE H3 H 2.049 -6.513 -2.122 1.00 . A A . 1 ACE H3 1 1
20 2552 1 1 1 ACE O O 1.602 -5.520 0.799 1.00 . A A . 1 ACE O 1 1
20 2553 1 1 2 THR C C 3.354 -2.539 -0.290 1.00 . A A . 2 THR C 1 1
20 2554 1 1 2 THR CA C 3.910 -3.802 0.418 1.00 . A A . 2 THR CA 1 1
20 2555 1 1 2 THR CB C 5.457 -3.652 0.560 1.00 . A A . 2 THR CB 1 1
20 2556 1 1 2 THR CG2 C 6.162 -4.689 1.457 1.00 . A A . 2 THR CG2 1 1
20 2557 1 1 2 THR H H 4.030 -5.304 -1.204 1.00 . A A . 2 THR H 1 1
20 2558 1 1 2 THR HA H 3.481 -3.879 1.443 1.00 . A A . 2 THR HA 1 1
20 2559 1 1 2 THR HB H 5.671 -2.663 1.011 1.00 . A A . 2 THR HB 1 1
20 2560 1 1 2 THR HG1 H 6.992 -3.559 -0.593 1.00 . A A . 2 THR HG1 1 1
20 2561 1 1 2 THR HG21 H 5.764 -4.664 2.487 1.00 . A A . 2 THR HG21 1 1
20 2562 1 1 2 THR HG22 H 6.022 -5.714 1.068 1.00 . A A . 2 THR HG22 1 1
20 2563 1 1 2 THR HG23 H 7.249 -4.497 1.512 1.00 . A A . 2 THR HG23 1 1
20 2564 1 1 2 THR N N 3.490 -4.988 -0.392 1.00 . A A . 2 THR N 1 1
20 2565 1 1 2 THR O O 3.547 -2.357 -1.498 1.00 . A A . 2 THR O 1 1
20 2566 1 1 2 THR OG1 O 6.053 -3.704 -0.730 1.00 . A A . 2 THR OG1 1 1
20 2567 1 1 3 LYS C C 2.584 0.609 -0.656 1.00 . A A . 3 LYS C 1 1
20 2568 1 1 3 LYS CA C 1.842 -0.577 0.052 1.00 . A A . 3 LYS CA 1 1
20 2569 1 1 3 LYS CB C 1.020 -0.309 1.369 1.00 . A A . 3 LYS CB 1 1
20 2570 1 1 3 LYS CD C 0.366 1.110 3.463 1.00 . A A . 3 LYS CD 1 1
20 2571 1 1 3 LYS CE C 0.697 2.340 4.321 1.00 . A A . 3 LYS CE 1 1
20 2572 1 1 3 LYS CG C 1.359 0.864 2.317 1.00 . A A . 3 LYS CG 1 1
20 2573 1 1 3 LYS H H 2.333 -2.045 1.385 1.00 . A A . 3 LYS H 1 1
20 2574 1 1 3 LYS HA H 1.153 -1.014 -0.697 1.00 . A A . 3 LYS HA 1 1
20 2575 1 1 3 LYS HB2 H 0.014 -0.225 1.002 1.00 . A A . 3 LYS HB2 1 1
20 2576 1 1 3 LYS HB3 H 0.917 -1.195 2.028 1.00 . A A . 3 LYS HB3 1 1
20 2577 1 1 3 LYS HD2 H -0.668 1.187 3.078 1.00 . A A . 3 LYS HD2 1 1
20 2578 1 1 3 LYS HD3 H 0.405 0.211 4.097 1.00 . A A . 3 LYS HD3 1 1
20 2579 1 1 3 LYS HE2 H 1.713 2.260 4.750 1.00 . A A . 3 LYS HE2 1 1
20 2580 1 1 3 LYS HE3 H 0.685 3.256 3.702 1.00 . A A . 3 LYS HE3 1 1
20 2581 1 1 3 LYS HG2 H 2.314 0.594 2.787 1.00 . A A . 3 LYS HG2 1 1
20 2582 1 1 3 LYS HG3 H 1.512 1.771 1.699 1.00 . A A . 3 LYS HG3 1 1
20 2583 1 1 3 LYS HZ1 H -1.236 2.583 5.053 1.00 . A A . 3 LYS HZ1 1 1
20 2584 1 1 3 LYS HZ2 H -0.279 1.652 6.025 1.00 . A A . 3 LYS HZ2 1 1
20 2585 1 1 3 LYS HZ3 H -0.082 3.292 5.999 1.00 . A A . 3 LYS HZ3 1 1
20 2586 1 1 3 LYS N N 2.705 -1.669 0.509 1.00 . A A . 3 LYS N 1 1
20 2587 1 1 3 LYS NZ N -0.281 2.475 5.412 1.00 . A A . 3 LYS NZ 1 1
20 2588 1 1 3 LYS O O 3.807 0.744 -0.529 1.00 . A A . 3 LYS O 1 1
20 2589 1 1 4 SER C C 1.849 3.891 -0.829 1.00 . A A . 4 SER C 1 1
20 2590 1 1 4 SER CA C 2.269 2.783 -1.836 1.00 . A A . 4 SER CA 1 1
20 2591 1 1 4 SER CB C 1.698 3.043 -3.236 1.00 . A A . 4 SER CB 1 1
20 2592 1 1 4 SER H H 0.789 1.219 -1.270 1.00 . A A . 4 SER H 1 1
20 2593 1 1 4 SER HA H 3.369 2.776 -1.953 1.00 . A A . 4 SER HA 1 1
20 2594 1 1 4 SER HB2 H 1.891 2.191 -3.913 1.00 . A A . 4 SER HB2 1 1
20 2595 1 1 4 SER HB3 H 0.611 3.193 -3.178 1.00 . A A . 4 SER HB3 1 1
20 2596 1 1 4 SER HG H 1.903 4.337 -4.641 1.00 . A A . 4 SER HG 1 1
20 2597 1 1 4 SER N N 1.793 1.456 -1.348 1.00 . A A . 4 SER N 1 1
20 2598 1 1 4 SER O O 0.812 3.764 -0.164 1.00 . A A . 4 SER O 1 1
20 2599 1 1 4 SER OG O 2.297 4.213 -3.774 1.00 . A A . 4 SER OG 1 1
20 2600 1 1 5 ALA C C 1.012 6.750 0.149 1.00 . A A . 5 ALA C 1 1
20 2601 1 1 5 ALA CA C 2.424 6.108 0.233 1.00 . A A . 5 ALA CA 1 1
20 2602 1 1 5 ALA CB C 3.471 7.182 -0.066 1.00 . A A . 5 ALA CB 1 1
20 2603 1 1 5 ALA H H 3.453 4.998 -1.358 1.00 . A A . 5 ALA H 1 1
20 2604 1 1 5 ALA HA H 2.628 5.704 1.245 1.00 . A A . 5 ALA HA 1 1
20 2605 1 1 5 ALA HB1 H 4.498 6.781 0.012 1.00 . A A . 5 ALA HB1 1 1
20 2606 1 1 5 ALA HB2 H 3.346 7.587 -1.087 1.00 . A A . 5 ALA HB2 1 1
20 2607 1 1 5 ALA HB3 H 3.392 8.026 0.642 1.00 . A A . 5 ALA HB3 1 1
20 2608 1 1 5 ALA N N 2.635 5.000 -0.740 1.00 . A A . 5 ALA N 1 1
20 2609 1 1 5 ALA O O 0.537 7.022 -0.959 1.00 . A A . 5 ALA O 1 1
20 2610 1 1 6 GLY C C -1.682 5.773 1.992 1.00 . A A . 6 GLY C 1 1
20 2611 1 1 6 GLY CA C -1.097 7.069 1.424 1.00 . A A . 6 GLY CA 1 1
20 2612 1 1 6 GLY H H 0.902 6.672 2.153 1.00 . A A . 6 GLY H 1 1
20 2613 1 1 6 GLY HA2 H -1.287 7.889 2.137 1.00 . A A . 6 GLY HA2 1 1
20 2614 1 1 6 GLY HA3 H -1.559 7.363 0.462 1.00 . A A . 6 GLY HA3 1 1
20 2615 1 1 6 GLY N N 0.360 6.894 1.317 1.00 . A A . 6 GLY N 1 1
20 2616 1 1 6 GLY O O -1.689 5.622 3.218 1.00 . A A . 6 GLY O 1 1
20 2617 1 1 7 GLY C C -2.285 2.470 0.540 1.00 . A A . 7 GLY C 1 1
20 2618 1 1 7 GLY CA C -2.744 3.591 1.475 1.00 . A A . 7 GLY CA 1 1
20 2619 1 1 7 GLY H H -2.362 5.182 0.178 1.00 . A A . 7 GLY H 1 1
20 2620 1 1 7 GLY HA2 H -2.488 3.324 2.509 1.00 . A A . 7 GLY HA2 1 1
20 2621 1 1 7 GLY HA3 H -3.833 3.767 1.408 1.00 . A A . 7 GLY HA3 1 1
20 2622 1 1 7 GLY N N -2.119 4.855 1.104 1.00 . A A . 7 GLY N 1 1
20 2623 1 1 7 GLY O O -1.275 1.821 0.814 1.00 . A A . 7 GLY O 1 1
20 2624 1 1 8 ILE C C -2.208 -0.084 -1.226 1.00 . A A . 8 ILE C 1 1
20 2625 1 1 8 ILE CA C -2.825 1.287 -1.683 1.00 . A A . 8 ILE CA 1 1
20 2626 1 1 8 ILE CB C -2.179 2.209 -2.829 1.00 . A A . 8 ILE CB 1 1
20 2627 1 1 8 ILE CD1 C -4.106 4.146 -2.827 1.00 . A A . 8 ILE CD1 1 1
20 2628 1 1 8 ILE CG1 C -3.179 3.192 -3.579 1.00 . A A . 8 ILE CG1 1 1
20 2629 1 1 8 ILE CG2 C -1.416 1.419 -3.937 1.00 . A A . 8 ILE CG2 1 1
20 2630 1 1 8 ILE H H -3.323 3.082 -1.087 1.00 . A A . 8 ILE H 1 1
20 2631 1 1 8 ILE HA H -3.857 1.086 -2.042 1.00 . A A . 8 ILE HA 1 1
20 2632 1 1 8 ILE HB H -1.433 2.871 -2.354 1.00 . A A . 8 ILE HB 1 1
20 2633 1 1 8 ILE HD11 H -3.507 4.765 -2.138 1.00 . A A . 8 ILE HD11 1 1
20 2634 1 1 8 ILE HD12 H -4.703 4.751 -3.518 1.00 . A A . 8 ILE HD12 1 1
20 2635 1 1 8 ILE HD13 H -4.777 3.518 -2.207 1.00 . A A . 8 ILE HD13 1 1
20 2636 1 1 8 ILE HG12 H -2.582 3.883 -4.168 1.00 . A A . 8 ILE HG12 1 1
20 2637 1 1 8 ILE HG13 H -3.864 2.622 -4.214 1.00 . A A . 8 ILE HG13 1 1
20 2638 1 1 8 ILE HG21 H -0.606 0.840 -3.468 1.00 . A A . 8 ILE HG21 1 1
20 2639 1 1 8 ILE HG22 H -2.081 0.715 -4.469 1.00 . A A . 8 ILE HG22 1 1
20 2640 1 1 8 ILE HG23 H -0.922 2.065 -4.691 1.00 . A A . 8 ILE HG23 1 1
20 2641 1 1 8 ILE N N -3.058 2.240 -0.551 1.00 . A A . 8 ILE N 1 1
20 2642 1 1 8 ILE O O -1.023 -0.356 -1.413 1.00 . A A . 8 ILE O 1 1
20 2643 1 1 9 VAL C C -2.873 -3.228 0.000 1.00 . A A . 9 VAL C 1 1
20 2644 1 1 9 VAL CA C -2.712 -1.783 0.532 1.00 . A A . 9 VAL CA 1 1
20 2645 1 1 9 VAL CB C -3.406 -1.364 1.882 1.00 . A A . 9 VAL CB 1 1
20 2646 1 1 9 VAL CG1 C -4.910 -1.690 2.038 1.00 . A A . 9 VAL CG1 1 1
20 2647 1 1 9 VAL CG2 C -2.591 -1.849 3.111 1.00 . A A . 9 VAL CG2 1 1
20 2648 1 1 9 VAL H H -3.855 -0.221 -0.379 1.00 . A A . 9 VAL H 1 1
20 2649 1 1 9 VAL HA H -1.642 -1.663 0.705 1.00 . A A . 9 VAL HA 1 1
20 2650 1 1 9 VAL HB H -3.363 -0.258 1.917 1.00 . A A . 9 VAL HB 1 1
20 2651 1 1 9 VAL HG11 H -5.456 -1.298 1.160 1.00 . A A . 9 VAL HG11 1 1
20 2652 1 1 9 VAL HG12 H -5.065 -2.783 2.060 1.00 . A A . 9 VAL HG12 1 1
20 2653 1 1 9 VAL HG13 H -5.342 -1.236 2.945 1.00 . A A . 9 VAL HG13 1 1
20 2654 1 1 9 VAL HG21 H -1.543 -1.484 3.054 1.00 . A A . 9 VAL HG21 1 1
20 2655 1 1 9 VAL HG22 H -2.990 -1.488 4.073 1.00 . A A . 9 VAL HG22 1 1
20 2656 1 1 9 VAL HG23 H -2.530 -2.951 3.133 1.00 . A A . 9 VAL HG23 1 1
20 2657 1 1 9 VAL N N -3.081 -0.829 -0.544 1.00 . A A . 9 VAL N 1 1
20 2658 1 1 9 VAL O O -3.806 -3.975 0.307 1.00 . A A . 9 VAL O 1 1
20 2659 1 1 10 LEU C C -1.568 -5.969 -1.228 1.00 . A A . 10 LEU C 1 1
20 2660 1 1 10 LEU CA C -1.849 -4.573 -1.823 1.00 . A A . 10 LEU CA 1 1
20 2661 1 1 10 LEU CB C -0.722 -4.112 -2.793 1.00 . A A . 10 LEU CB 1 1
20 2662 1 1 10 LEU CD1 C 0.189 -1.916 -3.806 1.00 . A A . 10 LEU CD1 1 1
20 2663 1 1 10 LEU CD2 C -1.775 -3.092 -4.974 1.00 . A A . 10 LEU CD2 1 1
20 2664 1 1 10 LEU CG C -1.035 -2.827 -3.666 1.00 . A A . 10 LEU CG 1 1
20 2665 1 1 10 LEU H H -1.612 -2.566 -1.235 1.00 . A A . 10 LEU H 1 1
20 2666 1 1 10 LEU HA H -2.797 -4.516 -2.394 1.00 . A A . 10 LEU HA 1 1
20 2667 1 1 10 LEU HB2 H 0.193 -3.972 -2.168 1.00 . A A . 10 LEU HB2 1 1
20 2668 1 1 10 LEU HB3 H -0.438 -4.942 -3.454 1.00 . A A . 10 LEU HB3 1 1
20 2669 1 1 10 LEU HD11 H 1.031 -2.458 -4.264 1.00 . A A . 10 LEU HD11 1 1
20 2670 1 1 10 LEU HD12 H -0.024 -1.015 -4.400 1.00 . A A . 10 LEU HD12 1 1
20 2671 1 1 10 LEU HD13 H 0.517 -1.583 -2.801 1.00 . A A . 10 LEU HD13 1 1
20 2672 1 1 10 LEU HD21 H -2.696 -3.663 -4.746 1.00 . A A . 10 LEU HD21 1 1
20 2673 1 1 10 LEU HD22 H -2.084 -2.139 -5.436 1.00 . A A . 10 LEU HD22 1 1
20 2674 1 1 10 LEU HD23 H -1.139 -3.675 -5.653 1.00 . A A . 10 LEU HD23 1 1
20 2675 1 1 10 LEU HG H -1.794 -2.247 -3.109 1.00 . A A . 10 LEU HG 1 1
20 2676 1 1 10 LEU N N -1.871 -3.498 -0.824 1.00 . A A . 10 LEU N 1 1
20 2677 1 1 10 LEU O O -0.767 -6.128 -0.307 1.00 . A A . 10 LEU O 1 1
20 2678 1 1 11 NH2 HN1 H -2.854 -6.797 -2.524 1.00 . A A . 11 NH2 HN1 1 1
20 2679 1 1 11 NH2 HN2 H -2.002 -7.922 -1.351 1.00 . A A . 11 NH2 HN2 1 1
20 2680 1 1 11 NH2 N N -2.206 -7.001 -1.755 1.00 . A A . 11 NH2 N 1 1
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