NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388481 |
1n6t   |
5611 | cing | 4-filtered-FRED | STAR | entry | full | 71 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n6t
# This FRED archive file contains, for PDB entry <1n6t>:
#
# - 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_1n6t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n6t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1116.29
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 $Neurokinin_A A . 1 1
stop_
save_
save_Neurokinin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurokinin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HKTDSFVGLM
_Entity.Number_of_monomers 10
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ASP . 1 1
5 SER . 1 1
6 PHE . 1 1
7 VAL . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ASP 4 4 1 1
SER 5 5 1 1
PHE 6 6 1 1
VAL 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
MET 10 10 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 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
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS HA . 1 HIS HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS HN 1 1
2 1 1 1 1 1 HIS QB . 1 HIS QB 1 1
2 1 2 1 1 2 LYS H . 2 LYS HN 1 1
3 1 1 1 1 1 HIS QB . 1 HIS QB 1 1
3 1 2 1 1 3 THR H . 3 THR HN 1 1
4 1 1 1 1 2 LYS H . 2 LYS HN 1 1
4 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
5 1 1 1 1 2 LYS H . 2 LYS HN 1 1
5 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
6 1 1 1 1 2 LYS H . 2 LYS HN 1 1
6 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
7 1 1 1 1 2 LYS H . 2 LYS HN 1 1
7 1 2 1 1 3 THR H . 3 THR HN 1 1
8 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
8 1 2 1 1 3 THR H . 3 THR HN 1 1
9 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
9 1 2 1 1 4 ASP H . 4 ASP HN 1 1
10 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
10 1 2 1 1 3 THR H . 3 THR HN 1 1
11 1 1 1 1 3 THR H . 3 THR HN 1 1
11 1 2 1 1 3 THR MG . 3 THR HG23 1 1
12 1 1 1 1 3 THR H . 3 THR HN 1 1
12 1 2 1 1 4 ASP H . 4 ASP HN 1 1
13 1 1 1 1 3 THR H . 3 THR HN 1 1
13 1 2 1 1 5 SER H . 5 SER HN 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 4 ASP H . 4 ASP HN 1 1
15 1 1 1 1 3 THR HA . 3 THR HA 1 1
15 1 2 1 1 5 SER H . 5 SER HN 1 1
16 1 1 1 1 3 THR HA . 3 THR HA 1 1
16 1 2 1 1 6 PHE H . 6 PHE HN 1 1
17 1 1 1 1 3 THR HB . 3 THR HB 1 1
17 1 2 1 1 4 ASP H . 4 ASP HN 1 1
18 1 1 1 1 4 ASP H . 4 ASP HN 1 1
18 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
19 1 1 1 1 4 ASP H . 4 ASP HN 1 1
19 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
20 1 1 1 1 4 ASP H . 4 ASP HN 1 1
20 1 2 1 1 5 SER H . 5 SER HN 1 1
21 1 1 1 1 4 ASP H . 4 ASP HN 1 1
21 1 2 1 1 6 PHE H . 6 PHE HN 1 1
22 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
22 1 2 1 1 5 SER H . 5 SER HN 1 1
23 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
23 1 2 1 1 7 VAL H . 7 VAL HN 1 1
24 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
24 1 2 1 1 5 SER H . 5 SER HN 1 1
25 1 1 1 1 5 SER H . 5 SER HN 1 1
25 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
26 1 1 1 1 5 SER H . 5 SER HN 1 1
26 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
27 1 1 1 1 5 SER H . 5 SER HN 1 1
27 1 2 1 1 6 PHE H . 6 PHE HN 1 1
28 1 1 1 1 5 SER H . 5 SER HN 1 1
28 1 2 1 1 7 VAL H . 7 VAL HN 1 1
29 1 1 1 1 5 SER HA . 5 SER HA 1 1
29 1 2 1 1 6 PHE H . 6 PHE HN 1 1
30 1 1 1 1 5 SER HA . 5 SER HA 1 1
30 1 2 1 1 7 VAL H . 7 VAL HN 1 1
31 1 1 1 1 5 SER HA . 5 SER HA 1 1
31 1 2 1 1 8 GLY H . 8 GLY HN 1 1
32 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
32 1 2 1 1 6 PHE H . 6 PHE HN 1 1
33 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
33 1 2 1 1 6 PHE H . 6 PHE HN 1 1
34 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
34 1 2 1 1 7 VAL H . 7 VAL HN 1 1
35 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
35 1 2 1 1 8 GLY H . 8 GLY HN 1 1
36 1 1 1 1 6 PHE H . 6 PHE HN 1 1
36 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
37 1 1 1 1 6 PHE H . 6 PHE HN 1 1
37 1 2 1 1 6 PHE QR . 6 PHE QR 1 1
38 1 1 1 1 6 PHE H . 6 PHE HN 1 1
38 1 2 1 1 7 VAL H . 7 VAL HN 1 1
39 1 1 1 1 6 PHE H . 6 PHE HN 1 1
39 1 2 1 1 8 GLY H . 8 GLY HN 1 1
40 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
40 1 2 1 1 7 VAL H . 7 VAL HN 1 1
41 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
41 1 2 1 1 8 GLY H . 8 GLY HN 1 1
42 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
42 1 2 1 1 9 LEU H . 9 LEU HN 1 1
43 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
43 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
44 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
44 1 2 1 1 7 VAL H . 7 VAL HN 1 1
45 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
45 1 2 1 1 9 LEU H . 9 LEU HN 1 1
46 1 1 1 1 7 VAL H . 7 VAL HN 1 1
46 1 2 1 1 7 VAL HA . 7 VAL HA 1 1
47 1 1 1 1 7 VAL H . 7 VAL HN 1 1
47 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
48 1 1 1 1 7 VAL H . 7 VAL HN 1 1
48 1 2 1 1 7 VAL MG2 . 7 VAL HG23 1 1
49 1 1 1 1 7 VAL H . 7 VAL HN 1 1
49 1 2 1 1 8 GLY H . 8 GLY HN 1 1
50 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
50 1 2 1 1 8 GLY H . 8 GLY HN 1 1
51 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
51 1 2 1 1 9 LEU H . 9 LEU HN 1 1
52 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
52 1 2 1 1 10 MET H . 10 MET HN 1 1
53 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
53 1 2 1 1 10 MET QB . 10 MET QB 1 1
54 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
54 1 2 1 1 8 GLY H . 8 GLY HN 1 1
55 1 1 1 1 8 GLY H . 8 GLY HN 1 1
55 1 2 1 1 8 GLY HA2 . 8 GLY HA1 1 1
56 1 1 1 1 8 GLY H . 8 GLY HN 1 1
56 1 2 1 1 9 LEU H . 9 LEU HN 1 1
57 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
57 1 2 1 1 9 LEU H . 9 LEU HN 1 1
58 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
58 1 2 1 1 10 MET H . 10 MET HN 1 1
59 1 1 1 1 9 LEU H . 9 LEU HN 1 1
59 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
60 1 1 1 1 9 LEU H . 9 LEU HN 1 1
60 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
61 1 1 1 1 9 LEU H . 9 LEU HN 1 1
61 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
62 1 1 1 1 9 LEU H . 9 LEU HN 1 1
62 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
63 1 1 1 1 9 LEU H . 9 LEU HN 1 1
63 1 2 1 1 10 MET H . 10 MET HN 1 1
64 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
64 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
65 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
65 1 2 1 1 10 MET H . 10 MET HN 1 1
66 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
66 1 2 1 1 10 MET H . 10 MET HN 1 1
67 1 1 1 1 10 MET H . 10 MET HN 1 1
67 1 2 1 1 10 MET HA . 10 MET HA 1 1
68 1 1 1 1 10 MET H . 10 MET HN 1 1
68 1 2 1 1 10 MET HB2 . 10 MET HB2 1 1
69 1 1 1 1 10 MET H . 10 MET HN 1 1
69 1 2 1 1 10 MET QB . 10 MET QB 1 1
70 1 1 1 1 10 MET H . 10 MET HN 1 1
70 1 2 1 1 10 MET HG2 . 10 MET HG2 1 1
71 1 1 1 1 10 MET H . 10 MET HN 1 1
71 1 2 1 1 10 MET QG . 10 MET QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 3.0 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C 3.331 -0.857 -1.089 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 2.382 1.430 -1.694 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -0.143 2.082 -1.514 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 0.071 4.239 -1.807 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 1.184 2.349 -1.685 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H 1.428 -0.452 -1.998 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 3.151 1.846 -1.042 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 2.799 1.402 -2.701 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 2.135 4.224 -2.020 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -0.578 1.097 -1.346 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -0.178 5.295 -1.914 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
1 15 1 1 1 HIS ND1 N 1.287 3.717 -1.868 1.00 . A A . 1 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N -0.813 3.225 -1.588 1.00 . A A . 1 HIS NE2 1 1
1 17 1 1 1 HIS O O 3.609 -1.365 -0.003 1.00 . A A . 1 HIS O 1 1
1 18 1 1 2 LYS C C 6.352 -1.045 -1.377 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 5.280 -1.778 -2.186 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 5.707 -2.106 -3.618 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 8.162 -2.333 -4.150 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 9.434 -3.058 -3.706 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 6.914 -3.047 -3.628 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 3.825 -0.574 -3.067 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 5.058 -2.723 -1.691 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 4.877 -2.567 -4.153 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 5.955 -1.186 -4.148 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 8.128 -2.283 -5.238 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 8.178 -1.307 -3.784 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 9.788 -2.641 -2.764 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 9.216 -4.111 -3.526 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 7.098 -3.419 -2.619 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 6.698 -3.914 -4.252 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 10.307 -3.528 -5.539 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 10.567 -1.986 -5.088 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS N N 4.058 -0.991 -2.188 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 10.488 -2.934 -4.738 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 7.302 -1.662 -0.898 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 THR C C 6.999 0.789 0.992 1.00 . A A . 3 THR C 1 1
1 40 1 1 3 THR CA C 7.102 1.083 -0.506 1.00 . A A . 3 THR CA 1 1
1 41 1 1 3 THR CB C 6.829 2.547 -0.858 1.00 . A A . 3 THR CB 1 1
1 42 1 1 3 THR CG2 C 7.938 3.482 -0.371 1.00 . A A . 3 THR CG2 1 1
1 43 1 1 3 THR H H 5.387 0.754 -1.642 1.00 . A A . 3 THR H 1 1
1 44 1 1 3 THR HA H 8.112 0.816 -0.815 1.00 . A A . 3 THR HA 1 1
1 45 1 1 3 THR HB H 5.858 2.864 -0.480 1.00 . A A . 3 THR HB 1 1
1 46 1 1 3 THR HG1 H 7.874 2.366 -2.556 1.00 . A A . 3 THR HG1 1 1
1 47 1 1 3 THR HG21 H 7.957 4.378 -0.993 1.00 . A A . 3 THR HG21 1 1
1 48 1 1 3 THR HG22 H 7.747 3.763 0.664 1.00 . A A . 3 THR HG22 1 1
1 49 1 1 3 THR HG23 H 8.899 2.973 -0.439 1.00 . A A . 3 THR HG23 1 1
1 50 1 1 3 THR N N 6.163 0.260 -1.249 1.00 . A A . 3 THR N 1 1
1 51 1 1 3 THR O O 7.977 0.930 1.724 1.00 . A A . 3 THR O 1 1
1 52 1 1 3 THR OG1 O 6.939 2.588 -2.279 1.00 . A A . 3 THR OG1 1 1
1 53 1 1 4 ASP C C 6.009 -1.364 3.081 1.00 . A A . 4 ASP C 1 1
1 54 1 1 4 ASP CA C 5.561 0.072 2.800 1.00 . A A . 4 ASP CA 1 1
1 55 1 1 4 ASP CB C 4.073 0.178 3.137 1.00 . A A . 4 ASP CB 1 1
1 56 1 1 4 ASP CG C 3.660 1.471 3.844 1.00 . A A . 4 ASP CG 1 1
1 57 1 1 4 ASP H H 5.015 0.275 0.800 1.00 . A A . 4 ASP H 1 1
1 58 1 1 4 ASP HA H 6.137 0.806 3.364 1.00 . A A . 4 ASP HA 1 1
1 59 1 1 4 ASP HB2 H 3.499 0.086 2.215 1.00 . A A . 4 ASP HB2 1 1
1 60 1 1 4 ASP HB3 H 3.798 -0.667 3.768 1.00 . A A . 4 ASP HB3 1 1
1 61 1 1 4 ASP HD2 H 2.509 0.480 4.958 1.00 . A A . 4 ASP HD2 1 1
1 62 1 1 4 ASP N N 5.805 0.387 1.403 1.00 . A A . 4 ASP N 1 1
1 63 1 1 4 ASP O O 6.236 -1.733 4.232 1.00 . A A . 4 ASP O 1 1
1 64 1 1 4 ASP OD1 O 4.335 2.504 3.730 1.00 . A A . 4 ASP OD1 1 1
1 65 1 1 4 ASP OD2 O 2.580 1.388 4.545 1.00 . A A . 4 ASP OD2 1 1
1 66 1 1 5 SER C C 8.009 -3.594 2.542 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C 6.538 -3.522 2.125 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C 6.321 -4.274 0.811 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H 5.935 -1.826 1.076 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H 5.900 -3.951 2.898 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H 6.449 -3.587 -0.026 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H 7.082 -5.048 0.706 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H 4.782 -5.255 1.632 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N 6.122 -2.135 2.009 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O 8.515 -4.668 2.861 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O 5.028 -4.868 0.743 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 PHE C C 10.276 -2.875 4.318 1.00 . A A . 6 PHE C 1 1
1 78 1 1 6 PHE CA C 10.055 -2.354 2.897 1.00 . A A . 6 PHE CA 1 1
1 79 1 1 6 PHE CB C 10.447 -0.876 2.841 1.00 . A A . 6 PHE CB 1 1
1 80 1 1 6 PHE CD1 C 8.783 0.202 4.370 1.00 . A A . 6 PHE CD1 1 1
1 81 1 1 6 PHE CD2 C 11.062 0.323 4.951 1.00 . A A . 6 PHE CD2 1 1
1 82 1 1 6 PHE CE1 C 8.446 0.934 5.539 1.00 . A A . 6 PHE CE1 1 1
1 83 1 1 6 PHE CE2 C 10.726 1.055 6.120 1.00 . A A . 6 PHE CE2 1 1
1 84 1 1 6 PHE CG C 10.084 -0.088 4.101 1.00 . A A . 6 PHE CG 1 1
1 85 1 1 6 PHE CZ C 9.424 1.345 6.390 1.00 . A A . 6 PHE CZ 1 1
1 86 1 1 6 PHE H H 8.233 -1.567 2.264 1.00 . A A . 6 PHE H 1 1
1 87 1 1 6 PHE HA H 10.613 -2.973 2.194 1.00 . A A . 6 PHE HA 1 1
1 88 1 1 6 PHE HB2 H 11.522 -0.802 2.675 1.00 . A A . 6 PHE HB2 1 1
1 89 1 1 6 PHE HB3 H 9.960 -0.414 1.982 1.00 . A A . 6 PHE HB3 1 1
1 90 1 1 6 PHE HD1 H 7.999 -0.127 3.688 1.00 . A A . 6 PHE HD1 1 1
1 91 1 1 6 PHE HD2 H 12.105 0.091 4.735 1.00 . A A . 6 PHE HD2 1 1
1 92 1 1 6 PHE HE1 H 7.403 1.166 5.755 1.00 . A A . 6 PHE HE1 1 1
1 93 1 1 6 PHE HE2 H 11.510 1.384 6.802 1.00 . A A . 6 PHE HE2 1 1
1 94 1 1 6 PHE HZ H 9.166 1.907 7.287 1.00 . A A . 6 PHE HZ 1 1
1 95 1 1 6 PHE N N 8.653 -2.436 2.525 1.00 . A A . 6 PHE N 1 1
1 96 1 1 6 PHE O O 11.394 -3.236 4.684 1.00 . A A . 6 PHE O 1 1
1 97 1 1 7 VAL C C 9.720 -4.825 6.470 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C 9.255 -3.368 6.455 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C 7.902 -3.164 7.139 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C 7.901 -3.771 8.544 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C 7.527 -1.682 7.182 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H 8.288 -2.602 4.776 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H 9.993 -2.759 6.978 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H 7.147 -3.684 6.549 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H 8.523 -3.164 9.202 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H 6.882 -3.796 8.928 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H 8.299 -4.785 8.502 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H 8.100 -1.184 7.965 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H 7.752 -1.222 6.220 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H 6.462 -1.582 7.392 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N 9.193 -2.897 5.082 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O 10.218 -5.311 7.484 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 GLY C C 11.457 -7.015 5.196 1.00 . A A . 8 GLY C 1 1
1 114 1 1 8 GLY CA C 9.933 -6.875 5.203 1.00 . A A . 8 GLY CA 1 1
1 115 1 1 8 GLY H H 9.132 -5.079 4.513 1.00 . A A . 8 GLY H 1 1
1 116 1 1 8 GLY HA2 H 9.515 -7.453 6.026 1.00 . A A . 8 GLY HA2 1 1
1 117 1 1 8 GLY HA3 H 9.522 -7.288 4.282 1.00 . A A . 8 GLY HA3 1 1
1 118 1 1 8 GLY N N 9.539 -5.482 5.333 1.00 . A A . 8 GLY N 1 1
1 119 1 1 8 GLY O O 11.984 -8.104 5.418 1.00 . A A . 8 GLY O 1 1
1 120 1 1 9 LEU C C 14.118 -5.934 6.329 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 13.573 -5.882 4.900 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 14.075 -4.683 4.093 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 13.435 -3.549 1.934 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 15.362 -5.197 1.987 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 14.000 -4.820 2.571 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 11.684 -5.016 4.759 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H 13.895 -6.781 4.375 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 13.499 -3.805 4.388 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 15.112 -4.492 4.370 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 12.917 -3.805 1.009 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 12.734 -3.077 2.623 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 14.250 -2.859 1.715 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 15.588 -6.235 2.231 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 15.339 -5.075 0.904 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 16.131 -4.549 2.409 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 13.312 -5.632 2.335 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N 12.121 -5.898 4.939 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 15.272 -6.301 6.544 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 MET C C 13.486 -6.953 9.282 1.00 . A A . 10 MET C 1 1
1 140 1 1 10 MET CA C 13.642 -5.559 8.670 1.00 . A A . 10 MET CA 1 1
1 141 1 1 10 MET CB C 12.767 -4.564 9.436 1.00 . A A . 10 MET CB 1 1
1 142 1 1 10 MET CE C 13.332 -1.113 11.218 1.00 . A A . 10 MET CE 1 1
1 143 1 1 10 MET CG C 13.377 -3.161 9.407 1.00 . A A . 10 MET CG 1 1
1 144 1 1 10 MET H H 12.324 -5.263 7.084 1.00 . A A . 10 MET H 1 1
1 145 1 1 10 MET HA H 14.690 -5.261 8.689 1.00 . A A . 10 MET HA 1 1
1 146 1 1 10 MET HB2 H 11.769 -4.540 8.999 1.00 . A A . 10 MET HB2 1 1
1 147 1 1 10 MET HB3 H 12.654 -4.894 10.469 1.00 . A A . 10 MET HB3 1 1
1 148 1 1 10 MET HE1 H 14.361 -1.417 11.024 1.00 . A A . 10 MET HE1 1 1
1 149 1 1 10 MET HE2 H 13.234 -0.039 11.056 1.00 . A A . 10 MET HE2 1 1
1 150 1 1 10 MET HE3 H 13.072 -1.350 12.249 1.00 . A A . 10 MET HE3 1 1
1 151 1 1 10 MET HG2 H 14.313 -3.151 9.964 1.00 . A A . 10 MET HG2 1 1
1 152 1 1 10 MET HG3 H 13.614 -2.880 8.380 1.00 . A A . 10 MET HG3 1 1
1 153 1 1 10 MET N N 13.261 -5.560 7.268 1.00 . A A . 10 MET N 1 1
1 154 1 1 10 MET O O 14.450 -7.713 9.355 1.00 . A A . 10 MET O 1 1
1 155 1 1 10 MET SD S 12.235 -1.984 10.112 1.00 . A A . 10 MET SD 1 1
2 156 1 1 1 HIS C C 2.422 -1.438 -1.635 1.00 . A A . 1 HIS C 1 1
2 157 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
2 158 1 1 1 HIS CB C 3.305 0.901 -1.139 1.00 . A A . 1 HIS CB 1 1
2 159 1 1 1 HIS CD2 C 3.341 2.988 0.434 1.00 . A A . 1 HIS CD2 1 1
2 160 1 1 1 HIS CE1 C 2.160 4.341 -0.816 1.00 . A A . 1 HIS CE1 1 1
2 161 1 1 1 HIS CG C 2.998 2.313 -0.700 1.00 . A A . 1 HIS CG 1 1
2 162 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
2 163 1 1 1 HIS HA H 1.416 0.424 -2.005 1.00 . A A . 1 HIS HA 1 1
2 164 1 1 1 HIS HB2 H 4.008 0.457 -0.433 1.00 . A A . 1 HIS HB2 1 1
2 165 1 1 1 HIS HB3 H 3.804 0.933 -2.108 1.00 . A A . 1 HIS HB3 1 1
2 166 1 1 1 HIS HD1 H 1.854 2.992 -2.363 1.00 . A A . 1 HIS HD1 1 1
2 167 1 1 1 HIS HD2 H 3.931 2.589 1.259 1.00 . A A . 1 HIS HD2 1 1
2 168 1 1 1 HIS HE1 H 1.636 5.232 -1.161 1.00 . A A . 1 HIS HE1 1 1
2 169 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
2 170 1 1 1 HIS ND1 N 2.254 3.191 -1.468 1.00 . A A . 1 HIS ND1 1 1
2 171 1 1 1 HIS NE2 N 2.835 4.213 0.362 1.00 . A A . 1 HIS NE2 1 1
2 172 1 1 1 HIS O O 1.910 -2.387 -1.042 1.00 . A A . 1 HIS O 1 1
2 173 1 1 2 LYS C C 4.824 -3.394 -2.196 1.00 . A A . 2 LYS C 1 1
2 174 1 1 2 LYS CA C 3.714 -2.860 -3.104 1.00 . A A . 2 LYS CA 1 1
2 175 1 1 2 LYS CB C 4.107 -2.791 -4.581 1.00 . A A . 2 LYS CB 1 1
2 176 1 1 2 LYS CD C 3.490 -3.470 -6.930 1.00 . A A . 2 LYS CD 1 1
2 177 1 1 2 LYS CE C 2.257 -3.398 -7.832 1.00 . A A . 2 LYS CE 1 1
2 178 1 1 2 LYS CG C 3.089 -3.526 -5.455 1.00 . A A . 2 LYS CG 1 1
2 179 1 1 2 LYS H H 3.702 -0.777 -3.105 1.00 . A A . 2 LYS H 1 1
2 180 1 1 2 LYS HA H 2.856 -3.528 -3.030 1.00 . A A . 2 LYS HA 1 1
2 181 1 1 2 LYS HB2 H 4.176 -1.750 -4.895 1.00 . A A . 2 LYS HB2 1 1
2 182 1 1 2 LYS HB3 H 5.095 -3.231 -4.719 1.00 . A A . 2 LYS HB3 1 1
2 183 1 1 2 LYS HD2 H 4.125 -2.602 -7.105 1.00 . A A . 2 LYS HD2 1 1
2 184 1 1 2 LYS HD3 H 4.080 -4.352 -7.184 1.00 . A A . 2 LYS HD3 1 1
2 185 1 1 2 LYS HE2 H 2.444 -3.939 -8.759 1.00 . A A . 2 LYS HE2 1 1
2 186 1 1 2 LYS HE3 H 1.413 -3.885 -7.343 1.00 . A A . 2 LYS HE3 1 1
2 187 1 1 2 LYS HG2 H 3.012 -4.565 -5.134 1.00 . A A . 2 LYS HG2 1 1
2 188 1 1 2 LYS HG3 H 2.103 -3.079 -5.325 1.00 . A A . 2 LYS HG3 1 1
2 189 1 1 2 LYS HZ1 H 1.408 -1.899 -9.005 1.00 . A A . 2 LYS HZ1 1 1
2 190 1 1 2 LYS HZ2 H 1.337 -1.576 -7.411 1.00 . A A . 2 LYS HZ2 1 1
2 191 1 1 2 LYS N N 3.291 -1.554 -2.628 1.00 . A A . 2 LYS N 1 1
2 192 1 1 2 LYS NZ N 1.917 -1.989 -8.132 1.00 . A A . 2 LYS NZ 1 1
2 193 1 1 2 LYS O O 5.093 -4.594 -2.179 1.00 . A A . 2 LYS O 1 1
2 194 1 1 3 THR C C 5.943 -3.451 0.726 1.00 . A A . 3 THR C 1 1
2 195 1 1 3 THR CA C 6.512 -2.839 -0.555 1.00 . A A . 3 THR CA 1 1
2 196 1 1 3 THR CB C 7.363 -1.592 -0.307 1.00 . A A . 3 THR CB 1 1
2 197 1 1 3 THR CG2 C 8.686 -1.915 0.390 1.00 . A A . 3 THR CG2 1 1
2 198 1 1 3 THR H H 5.212 -1.502 -1.483 1.00 . A A . 3 THR H 1 1
2 199 1 1 3 THR HA H 7.121 -3.606 -1.033 1.00 . A A . 3 THR HA 1 1
2 200 1 1 3 THR HB H 6.802 -0.842 0.250 1.00 . A A . 3 THR HB 1 1
2 201 1 1 3 THR HG1 H 7.574 -0.195 -1.725 1.00 . A A . 3 THR HG1 1 1
2 202 1 1 3 THR HG21 H 9.200 -0.988 0.641 1.00 . A A . 3 THR HG21 1 1
2 203 1 1 3 THR HG22 H 8.488 -2.479 1.302 1.00 . A A . 3 THR HG22 1 1
2 204 1 1 3 THR HG23 H 9.312 -2.509 -0.276 1.00 . A A . 3 THR HG23 1 1
2 205 1 1 3 THR N N 5.437 -2.476 -1.463 1.00 . A A . 3 THR N 1 1
2 206 1 1 3 THR O O 6.593 -4.277 1.366 1.00 . A A . 3 THR O 1 1
2 207 1 1 3 THR OG1 O 7.752 -1.172 -1.612 1.00 . A A . 3 THR OG1 1 1
2 208 1 1 4 ASP C C 3.398 -4.855 1.944 1.00 . A A . 4 ASP C 1 1
2 209 1 1 4 ASP CA C 4.072 -3.517 2.258 1.00 . A A . 4 ASP CA 1 1
2 210 1 1 4 ASP CB C 2.991 -2.543 2.731 1.00 . A A . 4 ASP CB 1 1
2 211 1 1 4 ASP CG C 3.339 -1.757 3.997 1.00 . A A . 4 ASP CG 1 1
2 212 1 1 4 ASP H H 4.214 -2.350 0.538 1.00 . A A . 4 ASP H 1 1
2 213 1 1 4 ASP HA H 4.860 -3.612 3.005 1.00 . A A . 4 ASP HA 1 1
2 214 1 1 4 ASP HB2 H 2.783 -1.836 1.928 1.00 . A A . 4 ASP HB2 1 1
2 215 1 1 4 ASP HB3 H 2.073 -3.102 2.910 1.00 . A A . 4 ASP HB3 1 1
2 216 1 1 4 ASP HD2 H 2.645 -0.708 5.399 1.00 . A A . 4 ASP HD2 1 1
2 217 1 1 4 ASP N N 4.736 -3.022 1.064 1.00 . A A . 4 ASP N 1 1
2 218 1 1 4 ASP O O 3.077 -5.620 2.852 1.00 . A A . 4 ASP O 1 1
2 219 1 1 4 ASP OD1 O 4.504 -1.709 4.420 1.00 . A A . 4 ASP OD1 1 1
2 220 1 1 4 ASP OD2 O 2.341 -1.168 4.564 1.00 . A A . 4 ASP OD2 1 1
2 221 1 1 5 SER C C 3.520 -7.509 0.436 1.00 . A A . 5 SER C 1 1
2 222 1 1 5 SER CA C 2.575 -6.327 0.211 1.00 . A A . 5 SER CA 1 1
2 223 1 1 5 SER CB C 2.176 -6.240 -1.264 1.00 . A A . 5 SER CB 1 1
2 224 1 1 5 SER H H 3.469 -4.467 -0.077 1.00 . A A . 5 SER H 1 1
2 225 1 1 5 SER HA H 1.680 -6.431 0.823 1.00 . A A . 5 SER HA 1 1
2 226 1 1 5 SER HB2 H 2.764 -5.464 -1.753 1.00 . A A . 5 SER HB2 1 1
2 227 1 1 5 SER HB3 H 2.414 -7.181 -1.760 1.00 . A A . 5 SER HB3 1 1
2 228 1 1 5 SER HG H 0.670 -5.144 -1.996 1.00 . A A . 5 SER HG 1 1
2 229 1 1 5 SER N N 3.204 -5.095 0.656 1.00 . A A . 5 SER N 1 1
2 230 1 1 5 SER O O 3.123 -8.663 0.287 1.00 . A A . 5 SER O 1 1
2 231 1 1 5 SER OG O 0.788 -5.957 -1.425 1.00 . A A . 5 SER OG 1 1
2 232 1 1 6 PHE C C 5.347 -9.104 2.201 1.00 . A A . 6 PHE C 1 1
2 233 1 1 6 PHE CA C 5.759 -8.199 1.038 1.00 . A A . 6 PHE CA 1 1
2 234 1 1 6 PHE CB C 7.053 -7.471 1.407 1.00 . A A . 6 PHE CB 1 1
2 235 1 1 6 PHE CD1 C 6.276 -6.134 3.376 1.00 . A A . 6 PHE CD1 1 1
2 236 1 1 6 PHE CD2 C 8.076 -7.620 3.688 1.00 . A A . 6 PHE CD2 1 1
2 237 1 1 6 PHE CE1 C 6.354 -5.752 4.741 1.00 . A A . 6 PHE CE1 1 1
2 238 1 1 6 PHE CE2 C 8.155 -7.238 5.053 1.00 . A A . 6 PHE CE2 1 1
2 239 1 1 6 PHE CG C 7.138 -7.060 2.878 1.00 . A A . 6 PHE CG 1 1
2 240 1 1 6 PHE CZ C 7.292 -6.312 5.551 1.00 . A A . 6 PHE CZ 1 1
2 241 1 1 6 PHE H H 5.069 -6.238 0.909 1.00 . A A . 6 PHE H 1 1
2 242 1 1 6 PHE HA H 5.845 -8.795 0.129 1.00 . A A . 6 PHE HA 1 1
2 243 1 1 6 PHE HB2 H 7.900 -8.116 1.171 1.00 . A A . 6 PHE HB2 1 1
2 244 1 1 6 PHE HB3 H 7.147 -6.581 0.785 1.00 . A A . 6 PHE HB3 1 1
2 245 1 1 6 PHE HD1 H 5.524 -5.685 2.727 1.00 . A A . 6 PHE HD1 1 1
2 246 1 1 6 PHE HD2 H 8.767 -8.363 3.288 1.00 . A A . 6 PHE HD2 1 1
2 247 1 1 6 PHE HE1 H 5.663 -5.010 5.140 1.00 . A A . 6 PHE HE1 1 1
2 248 1 1 6 PHE HE2 H 8.907 -7.688 5.702 1.00 . A A . 6 PHE HE2 1 1
2 249 1 1 6 PHE HZ H 7.353 -6.019 6.599 1.00 . A A . 6 PHE HZ 1 1
2 250 1 1 6 PHE N N 4.754 -7.179 0.791 1.00 . A A . 6 PHE N 1 1
2 251 1 1 6 PHE O O 5.845 -10.222 2.328 1.00 . A A . 6 PHE O 1 1
2 252 1 1 7 VAL C C 3.186 -10.563 3.682 1.00 . A A . 7 VAL C 1 1
2 253 1 1 7 VAL CA C 3.959 -9.335 4.168 1.00 . A A . 7 VAL CA 1 1
2 254 1 1 7 VAL CB C 3.127 -8.424 5.072 1.00 . A A . 7 VAL CB 1 1
2 255 1 1 7 VAL CG1 C 2.621 -9.184 6.300 1.00 . A A . 7 VAL CG1 1 1
2 256 1 1 7 VAL CG2 C 3.924 -7.184 5.484 1.00 . A A . 7 VAL CG2 1 1
2 257 1 1 7 VAL H H 4.043 -7.677 2.909 1.00 . A A . 7 VAL H 1 1
2 258 1 1 7 VAL HA H 4.829 -9.669 4.733 1.00 . A A . 7 VAL HA 1 1
2 259 1 1 7 VAL HB H 2.258 -8.090 4.504 1.00 . A A . 7 VAL HB 1 1
2 260 1 1 7 VAL HG11 H 3.072 -8.763 7.199 1.00 . A A . 7 VAL HG11 1 1
2 261 1 1 7 VAL HG12 H 1.537 -9.094 6.362 1.00 . A A . 7 VAL HG12 1 1
2 262 1 1 7 VAL HG13 H 2.895 -10.235 6.215 1.00 . A A . 7 VAL HG13 1 1
2 263 1 1 7 VAL HG21 H 4.886 -7.491 5.894 1.00 . A A . 7 VAL HG21 1 1
2 264 1 1 7 VAL HG22 H 4.085 -6.550 4.612 1.00 . A A . 7 VAL HG22 1 1
2 265 1 1 7 VAL HG23 H 3.368 -6.629 6.240 1.00 . A A . 7 VAL HG23 1 1
2 266 1 1 7 VAL N N 4.443 -8.587 3.020 1.00 . A A . 7 VAL N 1 1
2 267 1 1 7 VAL O O 3.005 -11.523 4.430 1.00 . A A . 7 VAL O 1 1
2 268 1 1 8 GLY C C 2.877 -12.830 1.683 1.00 . A A . 8 GLY C 1 1
2 269 1 1 8 GLY CA C 2.000 -11.586 1.839 1.00 . A A . 8 GLY CA 1 1
2 270 1 1 8 GLY H H 2.901 -9.708 1.832 1.00 . A A . 8 GLY H 1 1
2 271 1 1 8 GLY HA2 H 1.137 -11.821 2.462 1.00 . A A . 8 GLY HA2 1 1
2 272 1 1 8 GLY HA3 H 1.617 -11.282 0.865 1.00 . A A . 8 GLY HA3 1 1
2 273 1 1 8 GLY N N 2.750 -10.492 2.433 1.00 . A A . 8 GLY N 1 1
2 274 1 1 8 GLY O O 2.368 -13.929 1.465 1.00 . A A . 8 GLY O 1 1
2 275 1 1 9 LEU C C 5.013 -14.623 2.896 1.00 . A A . 9 LEU C 1 1
2 276 1 1 9 LEU CA C 5.131 -13.707 1.677 1.00 . A A . 9 LEU CA 1 1
2 277 1 1 9 LEU CB C 6.543 -13.162 1.451 1.00 . A A . 9 LEU CB 1 1
2 278 1 1 9 LEU CD1 C 7.568 -15.340 0.701 1.00 . A A . 9 LEU CD1 1 1
2 279 1 1 9 LEU CD2 C 6.734 -13.667 -1.013 1.00 . A A . 9 LEU CD2 1 1
2 280 1 1 9 LEU CG C 7.366 -13.861 0.367 1.00 . A A . 9 LEU CG 1 1
2 281 1 1 9 LEU H H 4.584 -11.719 1.979 1.00 . A A . 9 LEU H 1 1
2 282 1 1 9 LEU HA H 4.860 -14.277 0.788 1.00 . A A . 9 LEU HA 1 1
2 283 1 1 9 LEU HB2 H 6.467 -12.105 1.196 1.00 . A A . 9 LEU HB2 1 1
2 284 1 1 9 LEU HB3 H 7.090 -13.224 2.392 1.00 . A A . 9 LEU HB3 1 1
2 285 1 1 9 LEU HD11 H 8.451 -15.713 0.181 1.00 . A A . 9 LEU HD11 1 1
2 286 1 1 9 LEU HD12 H 7.705 -15.455 1.777 1.00 . A A . 9 LEU HD12 1 1
2 287 1 1 9 LEU HD13 H 6.693 -15.908 0.384 1.00 . A A . 9 LEU HD13 1 1
2 288 1 1 9 LEU HD21 H 5.829 -13.067 -0.916 1.00 . A A . 9 LEU HD21 1 1
2 289 1 1 9 LEU HD22 H 7.441 -13.155 -1.667 1.00 . A A . 9 LEU HD22 1 1
2 290 1 1 9 LEU HD23 H 6.483 -14.638 -1.438 1.00 . A A . 9 LEU HD23 1 1
2 291 1 1 9 LEU HG H 8.353 -13.400 0.337 1.00 . A A . 9 LEU HG 1 1
2 292 1 1 9 LEU N N 4.179 -12.616 1.802 1.00 . A A . 9 LEU N 1 1
2 293 1 1 9 LEU O O 5.396 -15.791 2.839 1.00 . A A . 9 LEU O 1 1
2 294 1 1 10 MET C C 3.023 -15.640 5.163 1.00 . A A . 10 MET C 1 1
2 295 1 1 10 MET CA C 4.309 -14.812 5.202 1.00 . A A . 10 MET CA 1 1
2 296 1 1 10 MET CB C 4.258 -13.846 6.388 1.00 . A A . 10 MET CB 1 1
2 297 1 1 10 MET CE C 5.115 -14.040 9.578 1.00 . A A . 10 MET CE 1 1
2 298 1 1 10 MET CG C 5.661 -13.579 6.938 1.00 . A A . 10 MET CG 1 1
2 299 1 1 10 MET H H 4.173 -13.109 4.009 1.00 . A A . 10 MET H 1 1
2 300 1 1 10 MET HA H 5.173 -15.473 5.265 1.00 . A A . 10 MET HA 1 1
2 301 1 1 10 MET HB2 H 3.801 -12.906 6.077 1.00 . A A . 10 MET HB2 1 1
2 302 1 1 10 MET HB3 H 3.629 -14.262 7.174 1.00 . A A . 10 MET HB3 1 1
2 303 1 1 10 MET HE1 H 5.105 -14.975 9.018 1.00 . A A . 10 MET HE1 1 1
2 304 1 1 10 MET HE2 H 5.847 -14.106 10.383 1.00 . A A . 10 MET HE2 1 1
2 305 1 1 10 MET HE3 H 4.126 -13.858 9.999 1.00 . A A . 10 MET HE3 1 1
2 306 1 1 10 MET HG2 H 6.189 -14.521 7.083 1.00 . A A . 10 MET HG2 1 1
2 307 1 1 10 MET HG3 H 6.238 -12.998 6.218 1.00 . A A . 10 MET HG3 1 1
2 308 1 1 10 MET N N 4.482 -14.060 3.971 1.00 . A A . 10 MET N 1 1
2 309 1 1 10 MET O O 3.055 -16.828 4.847 1.00 . A A . 10 MET O 1 1
2 310 1 1 10 MET SD S 5.552 -12.697 8.486 1.00 . A A . 10 MET SD 1 1
3 311 1 1 1 HIS C C 3.177 -1.057 -1.181 1.00 . A A . 1 HIS C 1 1
3 312 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
3 313 1 1 1 HIS CB C 2.610 1.399 -1.557 1.00 . A A . 1 HIS CB 1 1
3 314 1 1 1 HIS CD2 C 1.018 3.133 -0.421 1.00 . A A . 1 HIS CD2 1 1
3 315 1 1 1 HIS CE1 C 0.099 3.946 -2.233 1.00 . A A . 1 HIS CE1 1 1
3 316 1 1 1 HIS CG C 1.564 2.486 -1.491 1.00 . A A . 1 HIS CG 1 1
3 317 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
3 318 1 1 1 HIS HA H 1.370 -0.269 -2.033 1.00 . A A . 1 HIS HA 1 1
3 319 1 1 1 HIS HB2 H 3.410 1.634 -0.855 1.00 . A A . 1 HIS HB2 1 1
3 320 1 1 1 HIS HB3 H 3.051 1.394 -2.554 1.00 . A A . 1 HIS HB3 1 1
3 321 1 1 1 HIS HD1 H 1.152 2.751 -3.563 1.00 . A A . 1 HIS HD1 1 1
3 322 1 1 1 HIS HD2 H 1.266 2.956 0.625 1.00 . A A . 1 HIS HD2 1 1
3 323 1 1 1 HIS HE1 H -0.531 4.546 -2.889 1.00 . A A . 1 HIS HE1 1 1
3 324 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
3 325 1 1 1 HIS ND1 N 0.964 3.019 -2.618 1.00 . A A . 1 HIS ND1 1 1
3 326 1 1 1 HIS NE2 N 0.134 4.015 -0.871 1.00 . A A . 1 HIS NE2 1 1
3 327 1 1 1 HIS O O 3.242 -1.835 -0.230 1.00 . A A . 1 HIS O 1 1
3 328 1 1 2 LYS C C 6.168 -1.638 -1.226 1.00 . A A . 2 LYS C 1 1
3 329 1 1 2 LYS CA C 5.116 -2.001 -2.276 1.00 . A A . 2 LYS CA 1 1
3 330 1 1 2 LYS CB C 5.669 -2.074 -3.701 1.00 . A A . 2 LYS CB 1 1
3 331 1 1 2 LYS CD C 6.737 -3.614 -5.389 1.00 . A A . 2 LYS CD 1 1
3 332 1 1 2 LYS CE C 8.012 -4.432 -5.601 1.00 . A A . 2 LYS CE 1 1
3 333 1 1 2 LYS CG C 6.502 -3.342 -3.901 1.00 . A A . 2 LYS CG 1 1
3 334 1 1 2 LYS H H 3.959 -0.416 -2.974 1.00 . A A . 2 LYS H 1 1
3 335 1 1 2 LYS HA H 4.713 -2.985 -2.036 1.00 . A A . 2 LYS HA 1 1
3 336 1 1 2 LYS HB2 H 4.846 -2.059 -4.416 1.00 . A A . 2 LYS HB2 1 1
3 337 1 1 2 LYS HB3 H 6.282 -1.196 -3.902 1.00 . A A . 2 LYS HB3 1 1
3 338 1 1 2 LYS HD2 H 5.883 -4.150 -5.803 1.00 . A A . 2 LYS HD2 1 1
3 339 1 1 2 LYS HD3 H 6.813 -2.669 -5.927 1.00 . A A . 2 LYS HD3 1 1
3 340 1 1 2 LYS HE2 H 8.501 -4.610 -4.644 1.00 . A A . 2 LYS HE2 1 1
3 341 1 1 2 LYS HE3 H 7.760 -5.408 -6.017 1.00 . A A . 2 LYS HE3 1 1
3 342 1 1 2 LYS HG2 H 7.460 -3.236 -3.392 1.00 . A A . 2 LYS HG2 1 1
3 343 1 1 2 LYS HG3 H 5.992 -4.192 -3.449 1.00 . A A . 2 LYS HG3 1 1
3 344 1 1 2 LYS HZ1 H 9.837 -4.185 -6.577 1.00 . A A . 2 LYS HZ1 1 1
3 345 1 1 2 LYS HZ2 H 8.570 -3.662 -7.456 1.00 . A A . 2 LYS HZ2 1 1
3 346 1 1 2 LYS N N 4.018 -1.052 -2.205 1.00 . A A . 2 LYS N 1 1
3 347 1 1 2 LYS NZ N 8.938 -3.722 -6.513 1.00 . A A . 2 LYS NZ 1 1
3 348 1 1 2 LYS O O 6.964 -2.484 -0.821 1.00 . A A . 2 LYS O 1 1
3 349 1 1 3 THR C C 6.742 -0.468 1.557 1.00 . A A . 3 THR C 1 1
3 350 1 1 3 THR CA C 7.078 0.107 0.179 1.00 . A A . 3 THR CA 1 1
3 351 1 1 3 THR CB C 7.062 1.636 0.139 1.00 . A A . 3 THR CB 1 1
3 352 1 1 3 THR CG2 C 8.220 2.255 0.925 1.00 . A A . 3 THR CG2 1 1
3 353 1 1 3 THR H H 5.487 0.303 -1.150 1.00 . A A . 3 THR H 1 1
3 354 1 1 3 THR HA H 8.073 -0.253 -0.083 1.00 . A A . 3 THR HA 1 1
3 355 1 1 3 THR HB H 6.105 2.025 0.485 1.00 . A A . 3 THR HB 1 1
3 356 1 1 3 THR HG1 H 8.308 1.717 -1.426 1.00 . A A . 3 THR HG1 1 1
3 357 1 1 3 THR HG21 H 8.130 3.342 0.910 1.00 . A A . 3 THR HG21 1 1
3 358 1 1 3 THR HG22 H 8.189 1.902 1.955 1.00 . A A . 3 THR HG22 1 1
3 359 1 1 3 THR HG23 H 9.166 1.963 0.468 1.00 . A A . 3 THR HG23 1 1
3 360 1 1 3 THR N N 6.137 -0.378 -0.816 1.00 . A A . 3 THR N 1 1
3 361 1 1 3 THR O O 7.627 -0.645 2.393 1.00 . A A . 3 THR O 1 1
3 362 1 1 3 THR OG1 O 7.358 1.951 -1.219 1.00 . A A . 3 THR OG1 1 1
3 363 1 1 4 ASP C C 5.171 -2.814 2.995 1.00 . A A . 4 ASP C 1 1
3 364 1 1 4 ASP CA C 4.996 -1.294 3.012 1.00 . A A . 4 ASP CA 1 1
3 365 1 1 4 ASP CB C 3.513 -0.992 3.233 1.00 . A A . 4 ASP CB 1 1
3 366 1 1 4 ASP CG C 2.950 -1.461 4.576 1.00 . A A . 4 ASP CG 1 1
3 367 1 1 4 ASP H H 4.747 -0.596 1.066 1.00 . A A . 4 ASP H 1 1
3 368 1 1 4 ASP HA H 5.606 -0.813 3.777 1.00 . A A . 4 ASP HA 1 1
3 369 1 1 4 ASP HB2 H 3.360 0.084 3.148 1.00 . A A . 4 ASP HB2 1 1
3 370 1 1 4 ASP HB3 H 2.939 -1.458 2.432 1.00 . A A . 4 ASP HB3 1 1
3 371 1 1 4 ASP HD2 H 1.087 -1.722 4.664 1.00 . A A . 4 ASP HD2 1 1
3 372 1 1 4 ASP N N 5.461 -0.743 1.751 1.00 . A A . 4 ASP N 1 1
3 373 1 1 4 ASP O O 5.232 -3.447 4.048 1.00 . A A . 4 ASP O 1 1
3 374 1 1 4 ASP OD1 O 3.464 -1.101 5.645 1.00 . A A . 4 ASP OD1 1 1
3 375 1 1 4 ASP OD2 O 1.925 -2.241 4.495 1.00 . A A . 4 ASP OD2 1 1
3 376 1 1 5 SER C C 6.820 -5.207 2.053 1.00 . A A . 5 SER C 1 1
3 377 1 1 5 SER CA C 5.413 -4.789 1.620 1.00 . A A . 5 SER CA 1 1
3 378 1 1 5 SER CB C 5.158 -5.207 0.171 1.00 . A A . 5 SER CB 1 1
3 379 1 1 5 SER H H 5.196 -2.833 0.937 1.00 . A A . 5 SER H 1 1
3 380 1 1 5 SER HA H 4.663 -5.245 2.267 1.00 . A A . 5 SER HA 1 1
3 381 1 1 5 SER HB2 H 5.130 -4.321 -0.463 1.00 . A A . 5 SER HB2 1 1
3 382 1 1 5 SER HB3 H 5.985 -5.824 -0.180 1.00 . A A . 5 SER HB3 1 1
3 383 1 1 5 SER HG H 4.127 -6.898 -0.119 1.00 . A A . 5 SER HG 1 1
3 384 1 1 5 SER N N 5.247 -3.356 1.788 1.00 . A A . 5 SER N 1 1
3 385 1 1 5 SER O O 7.068 -6.381 2.321 1.00 . A A . 5 SER O 1 1
3 386 1 1 5 SER OG O 3.936 -5.928 0.031 1.00 . A A . 5 SER OG 1 1
3 387 1 1 6 PHE C C 9.145 -5.093 3.900 1.00 . A A . 6 PHE C 1 1
3 388 1 1 6 PHE CA C 9.080 -4.472 2.503 1.00 . A A . 6 PHE CA 1 1
3 389 1 1 6 PHE CB C 9.793 -3.118 2.526 1.00 . A A . 6 PHE CB 1 1
3 390 1 1 6 PHE CD1 C 10.107 -2.341 0.166 1.00 . A A . 6 PHE CD1 1 1
3 391 1 1 6 PHE CD2 C 11.996 -3.127 1.335 1.00 . A A . 6 PHE CD2 1 1
3 392 1 1 6 PHE CE1 C 10.916 -2.094 -0.974 1.00 . A A . 6 PHE CE1 1 1
3 393 1 1 6 PHE CE2 C 12.804 -2.880 0.195 1.00 . A A . 6 PHE CE2 1 1
3 394 1 1 6 PHE CG C 10.664 -2.852 1.297 1.00 . A A . 6 PHE CG 1 1
3 395 1 1 6 PHE CZ C 12.248 -2.369 -0.936 1.00 . A A . 6 PHE CZ 1 1
3 396 1 1 6 PHE H H 7.495 -3.269 1.888 1.00 . A A . 6 PHE H 1 1
3 397 1 1 6 PHE HA H 9.504 -5.167 1.778 1.00 . A A . 6 PHE HA 1 1
3 398 1 1 6 PHE HB2 H 9.046 -2.328 2.608 1.00 . A A . 6 PHE HB2 1 1
3 399 1 1 6 PHE HB3 H 10.415 -3.062 3.419 1.00 . A A . 6 PHE HB3 1 1
3 400 1 1 6 PHE HD1 H 9.040 -2.121 0.136 1.00 . A A . 6 PHE HD1 1 1
3 401 1 1 6 PHE HD2 H 12.442 -3.537 2.241 1.00 . A A . 6 PHE HD2 1 1
3 402 1 1 6 PHE HE1 H 10.470 -1.685 -1.880 1.00 . A A . 6 PHE HE1 1 1
3 403 1 1 6 PHE HE2 H 13.871 -3.101 0.225 1.00 . A A . 6 PHE HE2 1 1
3 404 1 1 6 PHE HZ H 12.869 -2.180 -1.812 1.00 . A A . 6 PHE HZ 1 1
3 405 1 1 6 PHE N N 7.705 -4.222 2.108 1.00 . A A . 6 PHE N 1 1
3 406 1 1 6 PHE O O 10.140 -5.722 4.258 1.00 . A A . 6 PHE O 1 1
3 407 1 1 7 VAL C C 8.100 -6.953 5.949 1.00 . A A . 7 VAL C 1 1
3 408 1 1 7 VAL CA C 7.994 -5.428 6.000 1.00 . A A . 7 VAL CA 1 1
3 409 1 1 7 VAL CB C 6.713 -4.941 6.682 1.00 . A A . 7 VAL CB 1 1
3 410 1 1 7 VAL CG1 C 6.524 -5.618 8.041 1.00 . A A . 7 VAL CG1 1 1
3 411 1 1 7 VAL CG2 C 6.713 -3.417 6.824 1.00 . A A . 7 VAL CG2 1 1
3 412 1 1 7 VAL H H 7.267 -4.383 4.352 1.00 . A A . 7 VAL H 1 1
3 413 1 1 7 VAL HA H 8.844 -5.035 6.558 1.00 . A A . 7 VAL HA 1 1
3 414 1 1 7 VAL HB H 5.870 -5.218 6.049 1.00 . A A . 7 VAL HB 1 1
3 415 1 1 7 VAL HG11 H 6.688 -6.691 7.938 1.00 . A A . 7 VAL HG11 1 1
3 416 1 1 7 VAL HG12 H 7.239 -5.208 8.754 1.00 . A A . 7 VAL HG12 1 1
3 417 1 1 7 VAL HG13 H 5.510 -5.439 8.398 1.00 . A A . 7 VAL HG13 1 1
3 418 1 1 7 VAL HG21 H 6.490 -3.149 7.857 1.00 . A A . 7 VAL HG21 1 1
3 419 1 1 7 VAL HG22 H 7.694 -3.027 6.551 1.00 . A A . 7 VAL HG22 1 1
3 420 1 1 7 VAL HG23 H 5.956 -2.991 6.166 1.00 . A A . 7 VAL HG23 1 1
3 421 1 1 7 VAL N N 8.071 -4.895 4.651 1.00 . A A . 7 VAL N 1 1
3 422 1 1 7 VAL O O 8.465 -7.587 6.938 1.00 . A A . 7 VAL O 1 1
3 423 1 1 8 GLY C C 9.228 -9.479 4.902 1.00 . A A . 8 GLY C 1 1
3 424 1 1 8 GLY CA C 7.831 -8.937 4.592 1.00 . A A . 8 GLY CA 1 1
3 425 1 1 8 GLY H H 7.480 -6.975 3.986 1.00 . A A . 8 GLY H 1 1
3 426 1 1 8 GLY HA2 H 7.098 -9.423 5.237 1.00 . A A . 8 GLY HA2 1 1
3 427 1 1 8 GLY HA3 H 7.562 -9.180 3.565 1.00 . A A . 8 GLY HA3 1 1
3 428 1 1 8 GLY N N 7.776 -7.498 4.786 1.00 . A A . 8 GLY N 1 1
3 429 1 1 8 GLY O O 9.401 -10.680 5.103 1.00 . A A . 8 GLY O 1 1
3 430 1 1 9 LEU C C 11.690 -9.338 6.682 1.00 . A A . 9 LEU C 1 1
3 431 1 1 9 LEU CA C 11.565 -8.938 5.211 1.00 . A A . 9 LEU CA 1 1
3 432 1 1 9 LEU CB C 12.518 -7.816 4.795 1.00 . A A . 9 LEU CB 1 1
3 433 1 1 9 LEU CD1 C 14.969 -7.607 4.242 1.00 . A A . 9 LEU CD1 1 1
3 434 1 1 9 LEU CD2 C 14.130 -7.017 6.562 1.00 . A A . 9 LEU CD2 1 1
3 435 1 1 9 LEU CG C 13.946 -7.914 5.337 1.00 . A A . 9 LEU CG 1 1
3 436 1 1 9 LEU H H 10.039 -7.592 4.765 1.00 . A A . 9 LEU H 1 1
3 437 1 1 9 LEU HA H 11.801 -9.807 4.596 1.00 . A A . 9 LEU HA 1 1
3 438 1 1 9 LEU HB2 H 12.565 -7.791 3.706 1.00 . A A . 9 LEU HB2 1 1
3 439 1 1 9 LEU HB3 H 12.092 -6.866 5.118 1.00 . A A . 9 LEU HB3 1 1
3 440 1 1 9 LEU HD11 H 15.868 -7.185 4.693 1.00 . A A . 9 LEU HD11 1 1
3 441 1 1 9 LEU HD12 H 15.224 -8.526 3.715 1.00 . A A . 9 LEU HD12 1 1
3 442 1 1 9 LEU HD13 H 14.545 -6.890 3.539 1.00 . A A . 9 LEU HD13 1 1
3 443 1 1 9 LEU HD21 H 15.193 -6.902 6.772 1.00 . A A . 9 LEU HD21 1 1
3 444 1 1 9 LEU HD22 H 13.691 -6.038 6.365 1.00 . A A . 9 LEU HD22 1 1
3 445 1 1 9 LEU HD23 H 13.636 -7.470 7.422 1.00 . A A . 9 LEU HD23 1 1
3 446 1 1 9 LEU HG H 14.119 -8.940 5.660 1.00 . A A . 9 LEU HG 1 1
3 447 1 1 9 LEU N N 10.188 -8.567 4.930 1.00 . A A . 9 LEU N 1 1
3 448 1 1 9 LEU O O 12.610 -10.064 7.056 1.00 . A A . 9 LEU O 1 1
3 449 1 1 10 MET C C 10.308 -10.587 9.157 1.00 . A A . 10 MET C 1 1
3 450 1 1 10 MET CA C 10.746 -9.144 8.901 1.00 . A A . 10 MET CA 1 1
3 451 1 1 10 MET CB C 9.792 -8.186 9.618 1.00 . A A . 10 MET CB 1 1
3 452 1 1 10 MET CE C 9.950 -5.822 12.891 1.00 . A A . 10 MET CE 1 1
3 453 1 1 10 MET CG C 10.454 -7.580 10.857 1.00 . A A . 10 MET CG 1 1
3 454 1 1 10 MET H H 10.007 -8.257 7.166 1.00 . A A . 10 MET H 1 1
3 455 1 1 10 MET HA H 11.774 -9.003 9.233 1.00 . A A . 10 MET HA 1 1
3 456 1 1 10 MET HB2 H 9.490 -7.390 8.937 1.00 . A A . 10 MET HB2 1 1
3 457 1 1 10 MET HB3 H 8.887 -8.718 9.909 1.00 . A A . 10 MET HB3 1 1
3 458 1 1 10 MET HE1 H 10.592 -4.991 13.183 1.00 . A A . 10 MET HE1 1 1
3 459 1 1 10 MET HE2 H 8.949 -5.667 13.294 1.00 . A A . 10 MET HE2 1 1
3 460 1 1 10 MET HE3 H 10.359 -6.753 13.284 1.00 . A A . 10 MET HE3 1 1
3 461 1 1 10 MET HG2 H 10.232 -8.189 11.733 1.00 . A A . 10 MET HG2 1 1
3 462 1 1 10 MET HG3 H 11.538 -7.577 10.737 1.00 . A A . 10 MET HG3 1 1
3 463 1 1 10 MET N N 10.752 -8.847 7.478 1.00 . A A . 10 MET N 1 1
3 464 1 1 10 MET O O 11.102 -11.515 9.012 1.00 . A A . 10 MET O 1 1
3 465 1 1 10 MET SD S 9.866 -5.914 11.110 1.00 . A A . 10 MET SD 1 1
4 466 1 1 1 HIS C C 1.519 1.080 -2.177 1.00 . A A . 1 HIS C 1 1
4 467 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
4 468 1 1 1 HIS CB C 2.069 -1.391 -1.882 1.00 . A A . 1 HIS CB 1 1
4 469 1 1 1 HIS CD2 C 3.945 -2.307 -0.309 1.00 . A A . 1 HIS CD2 1 1
4 470 1 1 1 HIS CE1 C 3.353 -4.413 -0.311 1.00 . A A . 1 HIS CE1 1 1
4 471 1 1 1 HIS CG C 2.840 -2.427 -1.099 1.00 . A A . 1 HIS CG 1 1
4 472 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
4 473 1 1 1 HIS HA H 3.104 0.246 -0.991 1.00 . A A . 1 HIS HA 1 1
4 474 1 1 1 HIS HB2 H 1.038 -1.727 -1.991 1.00 . A A . 1 HIS HB2 1 1
4 475 1 1 1 HIS HB3 H 2.489 -1.322 -2.885 1.00 . A A . 1 HIS HB3 1 1
4 476 1 1 1 HIS HD1 H 1.719 -4.176 -1.567 1.00 . A A . 1 HIS HD1 1 1
4 477 1 1 1 HIS HD2 H 4.483 -1.382 -0.103 1.00 . A A . 1 HIS HD2 1 1
4 478 1 1 1 HIS HE1 H 3.345 -5.482 -0.097 1.00 . A A . 1 HIS HE1 1 1
4 479 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
4 480 1 1 1 HIS ND1 N 2.491 -3.766 -1.081 1.00 . A A . 1 HIS ND1 1 1
4 481 1 1 1 HIS NE2 N 4.253 -3.507 0.168 1.00 . A A . 1 HIS NE2 1 1
4 482 1 1 1 HIS O O 0.590 1.800 -1.815 1.00 . A A . 1 HIS O 1 1
4 483 1 1 2 LYS C C 0.325 1.737 -4.904 1.00 . A A . 2 LYS C 1 1
4 484 1 1 2 LYS CA C 1.691 2.139 -4.345 1.00 . A A . 2 LYS CA 1 1
4 485 1 1 2 LYS CB C 2.767 2.316 -5.419 1.00 . A A . 2 LYS CB 1 1
4 486 1 1 2 LYS CD C 4.144 4.373 -5.897 1.00 . A A . 2 LYS CD 1 1
4 487 1 1 2 LYS CE C 5.380 4.104 -6.758 1.00 . A A . 2 LYS CE 1 1
4 488 1 1 2 LYS CG C 3.895 3.222 -4.921 1.00 . A A . 2 LYS CG 1 1
4 489 1 1 2 LYS H H 2.869 0.569 -3.645 1.00 . A A . 2 LYS H 1 1
4 490 1 1 2 LYS HA H 1.588 3.095 -3.832 1.00 . A A . 2 LYS HA 1 1
4 491 1 1 2 LYS HB2 H 3.173 1.343 -5.696 1.00 . A A . 2 LYS HB2 1 1
4 492 1 1 2 LYS HB3 H 2.322 2.743 -6.317 1.00 . A A . 2 LYS HB3 1 1
4 493 1 1 2 LYS HD2 H 3.273 4.507 -6.538 1.00 . A A . 2 LYS HD2 1 1
4 494 1 1 2 LYS HD3 H 4.278 5.302 -5.343 1.00 . A A . 2 LYS HD3 1 1
4 495 1 1 2 LYS HE2 H 5.817 3.143 -6.486 1.00 . A A . 2 LYS HE2 1 1
4 496 1 1 2 LYS HE3 H 5.093 4.038 -7.807 1.00 . A A . 2 LYS HE3 1 1
4 497 1 1 2 LYS HG2 H 3.638 3.622 -3.939 1.00 . A A . 2 LYS HG2 1 1
4 498 1 1 2 LYS HG3 H 4.808 2.639 -4.799 1.00 . A A . 2 LYS HG3 1 1
4 499 1 1 2 LYS HZ1 H 7.282 4.929 -6.971 1.00 . A A . 2 LYS HZ1 1 1
4 500 1 1 2 LYS HZ2 H 6.095 6.043 -7.026 1.00 . A A . 2 LYS HZ2 1 1
4 501 1 1 2 LYS N N 2.114 1.159 -3.359 1.00 . A A . 2 LYS N 1 1
4 502 1 1 2 LYS NZ N 6.381 5.179 -6.578 1.00 . A A . 2 LYS NZ 1 1
4 503 1 1 2 LYS O O -0.412 2.579 -5.415 1.00 . A A . 2 LYS O 1 1
4 504 1 1 3 THR C C -2.380 0.350 -4.348 1.00 . A A . 3 THR C 1 1
4 505 1 1 3 THR CA C -1.237 -0.072 -5.274 1.00 . A A . 3 THR CA 1 1
4 506 1 1 3 THR CB C -1.098 -1.589 -5.415 1.00 . A A . 3 THR CB 1 1
4 507 1 1 3 THR CG2 C -2.257 -2.213 -6.195 1.00 . A A . 3 THR CG2 1 1
4 508 1 1 3 THR H H 0.633 -0.227 -4.369 1.00 . A A . 3 THR H 1 1
4 509 1 1 3 THR HA H -1.437 0.368 -6.251 1.00 . A A . 3 THR HA 1 1
4 510 1 1 3 THR HB H -0.986 -2.062 -4.439 1.00 . A A . 3 THR HB 1 1
4 511 1 1 3 THR HG1 H 0.651 -2.438 -5.889 1.00 . A A . 3 THR HG1 1 1
4 512 1 1 3 THR HG21 H -1.949 -2.385 -7.227 1.00 . A A . 3 THR HG21 1 1
4 513 1 1 3 THR HG22 H -2.535 -3.162 -5.736 1.00 . A A . 3 THR HG22 1 1
4 514 1 1 3 THR HG23 H -3.112 -1.537 -6.179 1.00 . A A . 3 THR HG23 1 1
4 515 1 1 3 THR N N 0.028 0.451 -4.786 1.00 . A A . 3 THR N 1 1
4 516 1 1 3 THR O O -3.519 0.497 -4.790 1.00 . A A . 3 THR O 1 1
4 517 1 1 3 THR OG1 O 0.028 -1.756 -6.272 1.00 . A A . 3 THR OG1 1 1
4 518 1 1 4 ASP C C -3.173 2.457 -2.118 1.00 . A A . 4 ASP C 1 1
4 519 1 1 4 ASP CA C -3.021 0.935 -2.091 1.00 . A A . 4 ASP CA 1 1
4 520 1 1 4 ASP CB C -2.581 0.530 -0.683 1.00 . A A . 4 ASP CB 1 1
4 521 1 1 4 ASP CG C -3.715 0.397 0.336 1.00 . A A . 4 ASP CG 1 1
4 522 1 1 4 ASP H H -1.109 0.412 -2.731 1.00 . A A . 4 ASP H 1 1
4 523 1 1 4 ASP HA H -3.938 0.419 -2.372 1.00 . A A . 4 ASP HA 1 1
4 524 1 1 4 ASP HB2 H -2.054 -0.423 -0.743 1.00 . A A . 4 ASP HB2 1 1
4 525 1 1 4 ASP HB3 H -1.867 1.266 -0.315 1.00 . A A . 4 ASP HB3 1 1
4 526 1 1 4 ASP HD2 H -4.070 -0.164 2.098 1.00 . A A . 4 ASP HD2 1 1
4 527 1 1 4 ASP N N -2.037 0.533 -3.082 1.00 . A A . 4 ASP N 1 1
4 528 1 1 4 ASP O O -4.171 2.994 -1.638 1.00 . A A . 4 ASP O 1 1
4 529 1 1 4 ASP OD1 O -4.902 0.436 -0.021 1.00 . A A . 4 ASP OD1 1 1
4 530 1 1 4 ASP OD2 O -3.335 0.247 1.559 1.00 . A A . 4 ASP OD2 1 1
4 531 1 1 5 SER C C -3.285 5.013 -3.738 1.00 . A A . 5 SER C 1 1
4 532 1 1 5 SER CA C -2.180 4.560 -2.782 1.00 . A A . 5 SER CA 1 1
4 533 1 1 5 SER CB C -0.823 5.091 -3.250 1.00 . A A . 5 SER CB 1 1
4 534 1 1 5 SER H H -1.362 2.667 -3.074 1.00 . A A . 5 SER H 1 1
4 535 1 1 5 SER HA H -2.379 4.915 -1.771 1.00 . A A . 5 SER HA 1 1
4 536 1 1 5 SER HB2 H -0.034 4.423 -2.904 1.00 . A A . 5 SER HB2 1 1
4 537 1 1 5 SER HB3 H -0.788 5.087 -4.340 1.00 . A A . 5 SER HB3 1 1
4 538 1 1 5 SER HG H -0.919 6.508 -1.840 1.00 . A A . 5 SER HG 1 1
4 539 1 1 5 SER N N -2.170 3.110 -2.686 1.00 . A A . 5 SER N 1 1
4 540 1 1 5 SER O O -3.672 6.181 -3.736 1.00 . A A . 5 SER O 1 1
4 541 1 1 5 SER OG O -0.572 6.409 -2.773 1.00 . A A . 5 SER OG 1 1
4 542 1 1 6 PHE C C -6.080 4.847 -4.785 1.00 . A A . 6 PHE C 1 1
4 543 1 1 6 PHE CA C -4.816 4.353 -5.491 1.00 . A A . 6 PHE CA 1 1
4 544 1 1 6 PHE CB C -5.130 3.043 -6.216 1.00 . A A . 6 PHE CB 1 1
4 545 1 1 6 PHE CD1 C -4.707 3.820 -8.558 1.00 . A A . 6 PHE CD1 1 1
4 546 1 1 6 PHE CD2 C -3.596 1.880 -7.818 1.00 . A A . 6 PHE CD2 1 1
4 547 1 1 6 PHE CE1 C -4.079 3.697 -9.826 1.00 . A A . 6 PHE CE1 1 1
4 548 1 1 6 PHE CE2 C -2.967 1.757 -9.085 1.00 . A A . 6 PHE CE2 1 1
4 549 1 1 6 PHE CG C -4.453 2.910 -7.581 1.00 . A A . 6 PHE CG 1 1
4 550 1 1 6 PHE CZ C -3.222 2.668 -10.062 1.00 . A A . 6 PHE CZ 1 1
4 551 1 1 6 PHE H H -3.442 3.118 -4.527 1.00 . A A . 6 PHE H 1 1
4 552 1 1 6 PHE HA H -4.444 5.133 -6.155 1.00 . A A . 6 PHE HA 1 1
4 553 1 1 6 PHE HB2 H -4.822 2.208 -5.586 1.00 . A A . 6 PHE HB2 1 1
4 554 1 1 6 PHE HB3 H -6.209 2.962 -6.347 1.00 . A A . 6 PHE HB3 1 1
4 555 1 1 6 PHE HD1 H -5.394 4.645 -8.369 1.00 . A A . 6 PHE HD1 1 1
4 556 1 1 6 PHE HD2 H -3.391 1.150 -7.035 1.00 . A A . 6 PHE HD2 1 1
4 557 1 1 6 PHE HE1 H -4.283 4.427 -10.609 1.00 . A A . 6 PHE HE1 1 1
4 558 1 1 6 PHE HE2 H -2.280 0.932 -9.275 1.00 . A A . 6 PHE HE2 1 1
4 559 1 1 6 PHE HZ H -2.740 2.573 -11.035 1.00 . A A . 6 PHE HZ 1 1
4 560 1 1 6 PHE N N -3.762 4.066 -4.532 1.00 . A A . 6 PHE N 1 1
4 561 1 1 6 PHE O O -6.942 5.466 -5.408 1.00 . A A . 6 PHE O 1 1
4 562 1 1 7 VAL C C -7.322 6.489 -2.593 1.00 . A A . 7 VAL C 1 1
4 563 1 1 7 VAL CA C -7.295 4.963 -2.697 1.00 . A A . 7 VAL CA 1 1
4 564 1 1 7 VAL CB C -7.255 4.272 -1.333 1.00 . A A . 7 VAL CB 1 1
4 565 1 1 7 VAL CG1 C -8.350 4.813 -0.411 1.00 . A A . 7 VAL CG1 1 1
4 566 1 1 7 VAL CG2 C -7.367 2.753 -1.484 1.00 . A A . 7 VAL CG2 1 1
4 567 1 1 7 VAL H H -5.445 4.053 -2.995 1.00 . A A . 7 VAL H 1 1
4 568 1 1 7 VAL HA H -8.193 4.631 -3.217 1.00 . A A . 7 VAL HA 1 1
4 569 1 1 7 VAL HB H -6.292 4.492 -0.873 1.00 . A A . 7 VAL HB 1 1
4 570 1 1 7 VAL HG11 H -9.292 4.867 -0.958 1.00 . A A . 7 VAL HG11 1 1
4 571 1 1 7 VAL HG12 H -8.466 4.149 0.445 1.00 . A A . 7 VAL HG12 1 1
4 572 1 1 7 VAL HG13 H -8.074 5.808 -0.065 1.00 . A A . 7 VAL HG13 1 1
4 573 1 1 7 VAL HG21 H -7.096 2.273 -0.543 1.00 . A A . 7 VAL HG21 1 1
4 574 1 1 7 VAL HG22 H -8.391 2.488 -1.745 1.00 . A A . 7 VAL HG22 1 1
4 575 1 1 7 VAL HG23 H -6.692 2.416 -2.271 1.00 . A A . 7 VAL HG23 1 1
4 576 1 1 7 VAL N N -6.151 4.556 -3.494 1.00 . A A . 7 VAL N 1 1
4 577 1 1 7 VAL O O -8.365 7.077 -2.310 1.00 . A A . 7 VAL O 1 1
4 578 1 1 8 GLY C C -6.870 9.203 -3.862 1.00 . A A . 8 GLY C 1 1
4 579 1 1 8 GLY CA C -6.041 8.533 -2.764 1.00 . A A . 8 GLY CA 1 1
4 580 1 1 8 GLY H H -5.320 6.601 -3.058 1.00 . A A . 8 GLY H 1 1
4 581 1 1 8 GLY HA2 H -6.370 8.887 -1.787 1.00 . A A . 8 GLY HA2 1 1
4 582 1 1 8 GLY HA3 H -4.994 8.818 -2.870 1.00 . A A . 8 GLY HA3 1 1
4 583 1 1 8 GLY N N -6.163 7.087 -2.828 1.00 . A A . 8 GLY N 1 1
4 584 1 1 8 GLY O O -7.151 10.398 -3.791 1.00 . A A . 8 GLY O 1 1
4 585 1 1 9 LEU C C -9.499 8.988 -5.539 1.00 . A A . 9 LEU C 1 1
4 586 1 1 9 LEU CA C -8.031 8.902 -5.962 1.00 . A A . 9 LEU CA 1 1
4 587 1 1 9 LEU CB C -7.800 8.050 -7.211 1.00 . A A . 9 LEU CB 1 1
4 588 1 1 9 LEU CD1 C -5.516 8.051 -8.280 1.00 . A A . 9 LEU CD1 1 1
4 589 1 1 9 LEU CD2 C -7.575 8.566 -9.669 1.00 . A A . 9 LEU CD2 1 1
4 590 1 1 9 LEU CG C -6.915 8.671 -8.293 1.00 . A A . 9 LEU CG 1 1
4 591 1 1 9 LEU H H -7.007 7.431 -4.901 1.00 . A A . 9 LEU H 1 1
4 592 1 1 9 LEU HA H -7.678 9.908 -6.189 1.00 . A A . 9 LEU HA 1 1
4 593 1 1 9 LEU HB2 H -7.355 7.104 -6.904 1.00 . A A . 9 LEU HB2 1 1
4 594 1 1 9 LEU HB3 H -8.770 7.817 -7.652 1.00 . A A . 9 LEU HB3 1 1
4 595 1 1 9 LEU HD11 H -5.415 7.366 -9.122 1.00 . A A . 9 LEU HD11 1 1
4 596 1 1 9 LEU HD12 H -4.768 8.839 -8.361 1.00 . A A . 9 LEU HD12 1 1
4 597 1 1 9 LEU HD13 H -5.370 7.505 -7.348 1.00 . A A . 9 LEU HD13 1 1
4 598 1 1 9 LEU HD21 H -8.435 9.234 -9.711 1.00 . A A . 9 LEU HD21 1 1
4 599 1 1 9 LEU HD22 H -6.858 8.849 -10.439 1.00 . A A . 9 LEU HD22 1 1
4 600 1 1 9 LEU HD23 H -7.903 7.541 -9.838 1.00 . A A . 9 LEU HD23 1 1
4 601 1 1 9 LEU HG H -6.798 9.732 -8.072 1.00 . A A . 9 LEU HG 1 1
4 602 1 1 9 LEU N N -7.239 8.403 -4.851 1.00 . A A . 9 LEU N 1 1
4 603 1 1 9 LEU O O -10.288 9.696 -6.162 1.00 . A A . 9 LEU O 1 1
4 604 1 1 10 MET C C -11.534 9.579 -3.314 1.00 . A A . 10 MET C 1 1
4 605 1 1 10 MET CA C -11.180 8.241 -3.968 1.00 . A A . 10 MET CA 1 1
4 606 1 1 10 MET CB C -11.324 7.116 -2.941 1.00 . A A . 10 MET CB 1 1
4 607 1 1 10 MET CE C -14.373 4.729 -1.714 1.00 . A A . 10 MET CE 1 1
4 608 1 1 10 MET CG C -12.748 6.555 -2.940 1.00 . A A . 10 MET CG 1 1
4 609 1 1 10 MET H H -9.173 7.684 -3.980 1.00 . A A . 10 MET H 1 1
4 610 1 1 10 MET HA H -11.818 8.072 -4.835 1.00 . A A . 10 MET HA 1 1
4 611 1 1 10 MET HB2 H -10.615 6.320 -3.167 1.00 . A A . 10 MET HB2 1 1
4 612 1 1 10 MET HB3 H -11.077 7.492 -1.948 1.00 . A A . 10 MET HB3 1 1
4 613 1 1 10 MET HE1 H -13.919 3.746 -1.591 1.00 . A A . 10 MET HE1 1 1
4 614 1 1 10 MET HE2 H -15.236 4.816 -1.054 1.00 . A A . 10 MET HE2 1 1
4 615 1 1 10 MET HE3 H -14.692 4.855 -2.749 1.00 . A A . 10 MET HE3 1 1
4 616 1 1 10 MET HG2 H -13.450 7.322 -3.266 1.00 . A A . 10 MET HG2 1 1
4 617 1 1 10 MET HG3 H -12.823 5.731 -3.649 1.00 . A A . 10 MET HG3 1 1
4 618 1 1 10 MET N N -9.821 8.257 -4.482 1.00 . A A . 10 MET N 1 1
4 619 1 1 10 MET O O -10.673 10.442 -3.153 1.00 . A A . 10 MET O 1 1
4 620 1 1 10 MET SD S -13.180 5.991 -1.302 1.00 . A A . 10 MET SD 1 1
5 621 1 1 1 HIS C C 1.131 -0.311 -2.410 1.00 . A A . 1 HIS C 1 1
5 622 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
5 623 1 1 1 HIS CB C 3.258 -0.965 -1.167 1.00 . A A . 1 HIS CB 1 1
5 624 1 1 1 HIS CD2 C 4.470 -0.861 1.146 1.00 . A A . 1 HIS CD2 1 1
5 625 1 1 1 HIS CE1 C 6.132 0.440 0.569 1.00 . A A . 1 HIS CE1 1 1
5 626 1 1 1 HIS CG C 4.320 -0.555 -0.174 1.00 . A A . 1 HIS CG 1 1
5 627 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
5 628 1 1 1 HIS HA H 2.472 1.007 -1.371 1.00 . A A . 1 HIS HA 1 1
5 629 1 1 1 HIS HB2 H 2.890 -1.956 -0.902 1.00 . A A . 1 HIS HB2 1 1
5 630 1 1 1 HIS HB3 H 3.712 -1.048 -2.155 1.00 . A A . 1 HIS HB3 1 1
5 631 1 1 1 HIS HD1 H 5.554 0.662 -1.411 1.00 . A A . 1 HIS HD1 1 1
5 632 1 1 1 HIS HD2 H 3.804 -1.492 1.734 1.00 . A A . 1 HIS HD2 1 1
5 633 1 1 1 HIS HE1 H 7.042 1.037 0.627 1.00 . A A . 1 HIS HE1 1 1
5 634 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
5 635 1 1 1 HIS ND1 N 5.382 0.266 -0.509 1.00 . A A . 1 HIS ND1 1 1
5 636 1 1 1 HIS NE2 N 5.566 -0.260 1.594 1.00 . A A . 1 HIS NE2 1 1
5 637 1 1 1 HIS O O -0.060 -0.541 -2.206 1.00 . A A . 1 HIS O 1 1
5 638 1 1 2 LYS C C 0.573 -2.075 -4.843 1.00 . A A . 2 LYS C 1 1
5 639 1 1 2 LYS CA C 0.926 -0.587 -4.804 1.00 . A A . 2 LYS CA 1 1
5 640 1 1 2 LYS CB C 1.670 -0.099 -6.049 1.00 . A A . 2 LYS CB 1 1
5 641 1 1 2 LYS CD C 1.138 1.467 -7.952 1.00 . A A . 2 LYS CD 1 1
5 642 1 1 2 LYS CE C 1.008 1.252 -9.461 1.00 . A A . 2 LYS CE 1 1
5 643 1 1 2 LYS CG C 0.693 0.224 -7.181 1.00 . A A . 2 LYS CG 1 1
5 644 1 1 2 LYS H H 2.670 -0.120 -3.764 1.00 . A A . 2 LYS H 1 1
5 645 1 1 2 LYS HA H 0.002 -0.014 -4.736 1.00 . A A . 2 LYS HA 1 1
5 646 1 1 2 LYS HB2 H 2.254 0.788 -5.804 1.00 . A A . 2 LYS HB2 1 1
5 647 1 1 2 LYS HB3 H 2.375 -0.862 -6.379 1.00 . A A . 2 LYS HB3 1 1
5 648 1 1 2 LYS HD2 H 0.535 2.323 -7.650 1.00 . A A . 2 LYS HD2 1 1
5 649 1 1 2 LYS HD3 H 2.173 1.703 -7.703 1.00 . A A . 2 LYS HD3 1 1
5 650 1 1 2 LYS HE2 H 1.309 0.236 -9.717 1.00 . A A . 2 LYS HE2 1 1
5 651 1 1 2 LYS HE3 H -0.034 1.362 -9.762 1.00 . A A . 2 LYS HE3 1 1
5 652 1 1 2 LYS HG2 H 0.625 -0.626 -7.861 1.00 . A A . 2 LYS HG2 1 1
5 653 1 1 2 LYS HG3 H -0.304 0.384 -6.770 1.00 . A A . 2 LYS HG3 1 1
5 654 1 1 2 LYS HZ1 H 2.837 2.051 -10.061 1.00 . A A . 2 LYS HZ1 1 1
5 655 1 1 2 LYS HZ2 H 1.679 2.191 -11.197 1.00 . A A . 2 LYS HZ2 1 1
5 656 1 1 2 LYS N N 1.700 -0.308 -3.607 1.00 . A A . 2 LYS N 1 1
5 657 1 1 2 LYS NZ N 1.848 2.224 -10.198 1.00 . A A . 2 LYS NZ 1 1
5 658 1 1 2 LYS O O -0.392 -2.471 -5.494 1.00 . A A . 2 LYS O 1 1
5 659 1 1 3 THR C C -0.098 -4.616 -3.274 1.00 . A A . 3 THR C 1 1
5 660 1 1 3 THR CA C 1.160 -4.296 -4.083 1.00 . A A . 3 THR CA 1 1
5 661 1 1 3 THR CB C 2.426 -4.943 -3.519 1.00 . A A . 3 THR CB 1 1
5 662 1 1 3 THR CG2 C 2.373 -6.471 -3.566 1.00 . A A . 3 THR CG2 1 1
5 663 1 1 3 THR H H 2.159 -2.530 -3.611 1.00 . A A . 3 THR H 1 1
5 664 1 1 3 THR HA H 0.988 -4.656 -5.098 1.00 . A A . 3 THR HA 1 1
5 665 1 1 3 THR HB H 2.626 -4.591 -2.507 1.00 . A A . 3 THR HB 1 1
5 666 1 1 3 THR HG1 H 3.695 -3.641 -4.356 1.00 . A A . 3 THR HG1 1 1
5 667 1 1 3 THR HG21 H 1.334 -6.798 -3.610 1.00 . A A . 3 THR HG21 1 1
5 668 1 1 3 THR HG22 H 2.904 -6.826 -4.449 1.00 . A A . 3 THR HG22 1 1
5 669 1 1 3 THR HG23 H 2.844 -6.878 -2.671 1.00 . A A . 3 THR HG23 1 1
5 670 1 1 3 THR N N 1.375 -2.860 -4.138 1.00 . A A . 3 THR N 1 1
5 671 1 1 3 THR O O -0.759 -5.624 -3.520 1.00 . A A . 3 THR O 1 1
5 672 1 1 3 THR OG1 O 3.440 -4.602 -4.461 1.00 . A A . 3 THR OG1 1 1
5 673 1 1 4 ASP C C -2.812 -3.497 -2.251 1.00 . A A . 4 ASP C 1 1
5 674 1 1 4 ASP CA C -1.559 -3.915 -1.478 1.00 . A A . 4 ASP CA 1 1
5 675 1 1 4 ASP CB C -1.466 -3.045 -0.223 1.00 . A A . 4 ASP CB 1 1
5 676 1 1 4 ASP CG C -1.120 -3.800 1.062 1.00 . A A . 4 ASP CG 1 1
5 677 1 1 4 ASP H H 0.150 -2.921 -2.132 1.00 . A A . 4 ASP H 1 1
5 678 1 1 4 ASP HA H -1.565 -4.973 -1.215 1.00 . A A . 4 ASP HA 1 1
5 679 1 1 4 ASP HB2 H -0.713 -2.275 -0.389 1.00 . A A . 4 ASP HB2 1 1
5 680 1 1 4 ASP HB3 H -2.418 -2.534 -0.082 1.00 . A A . 4 ASP HB3 1 1
5 681 1 1 4 ASP HD2 H -2.411 -3.371 2.364 1.00 . A A . 4 ASP HD2 1 1
5 682 1 1 4 ASP N N -0.392 -3.739 -2.325 1.00 . A A . 4 ASP N 1 1
5 683 1 1 4 ASP O O -3.910 -3.973 -1.964 1.00 . A A . 4 ASP O 1 1
5 684 1 1 4 ASP OD1 O 0.058 -4.052 1.357 1.00 . A A . 4 ASP OD1 1 1
5 685 1 1 4 ASP OD2 O -2.133 -4.137 1.785 1.00 . A A . 4 ASP OD2 1 1
5 686 1 1 5 SER C C -4.137 -3.205 -5.026 1.00 . A A . 5 SER C 1 1
5 687 1 1 5 SER CA C -3.706 -2.126 -4.031 1.00 . A A . 5 SER CA 1 1
5 688 1 1 5 SER CB C -3.317 -0.845 -4.772 1.00 . A A . 5 SER CB 1 1
5 689 1 1 5 SER H H -1.711 -2.231 -3.442 1.00 . A A . 5 SER H 1 1
5 690 1 1 5 SER HA H -4.512 -1.908 -3.330 1.00 . A A . 5 SER HA 1 1
5 691 1 1 5 SER HB2 H -2.469 -0.379 -4.270 1.00 . A A . 5 SER HB2 1 1
5 692 1 1 5 SER HB3 H -2.992 -1.095 -5.782 1.00 . A A . 5 SER HB3 1 1
5 693 1 1 5 SER HG H -4.818 0.054 -5.744 1.00 . A A . 5 SER HG 1 1
5 694 1 1 5 SER N N -2.607 -2.613 -3.215 1.00 . A A . 5 SER N 1 1
5 695 1 1 5 SER O O -5.262 -3.181 -5.524 1.00 . A A . 5 SER O 1 1
5 696 1 1 5 SER OG O -4.396 0.083 -4.838 1.00 . A A . 5 SER OG 1 1
5 697 1 1 6 PHE C C -4.493 -6.203 -5.618 1.00 . A A . 6 PHE C 1 1
5 698 1 1 6 PHE CA C -3.492 -5.211 -6.213 1.00 . A A . 6 PHE CA 1 1
5 699 1 1 6 PHE CB C -2.165 -5.930 -6.460 1.00 . A A . 6 PHE CB 1 1
5 700 1 1 6 PHE CD1 C -1.176 -4.177 -7.950 1.00 . A A . 6 PHE CD1 1 1
5 701 1 1 6 PHE CD2 C -1.083 -6.419 -8.665 1.00 . A A . 6 PHE CD2 1 1
5 702 1 1 6 PHE CE1 C -0.510 -3.771 -9.136 1.00 . A A . 6 PHE CE1 1 1
5 703 1 1 6 PHE CE2 C -0.417 -6.013 -9.852 1.00 . A A . 6 PHE CE2 1 1
5 704 1 1 6 PHE CG C -1.448 -5.493 -7.739 1.00 . A A . 6 PHE CG 1 1
5 705 1 1 6 PHE CZ C -0.145 -4.697 -10.063 1.00 . A A . 6 PHE CZ 1 1
5 706 1 1 6 PHE H H -2.308 -4.137 -4.877 1.00 . A A . 6 PHE H 1 1
5 707 1 1 6 PHE HA H -3.914 -4.768 -7.115 1.00 . A A . 6 PHE HA 1 1
5 708 1 1 6 PHE HB2 H -1.506 -5.758 -5.609 1.00 . A A . 6 PHE HB2 1 1
5 709 1 1 6 PHE HB3 H -2.348 -7.004 -6.508 1.00 . A A . 6 PHE HB3 1 1
5 710 1 1 6 PHE HD1 H -1.468 -3.434 -7.207 1.00 . A A . 6 PHE HD1 1 1
5 711 1 1 6 PHE HD2 H -1.301 -7.474 -8.496 1.00 . A A . 6 PHE HD2 1 1
5 712 1 1 6 PHE HE1 H -0.292 -2.716 -9.305 1.00 . A A . 6 PHE HE1 1 1
5 713 1 1 6 PHE HE2 H -0.125 -6.756 -10.594 1.00 . A A . 6 PHE HE2 1 1
5 714 1 1 6 PHE HZ H 0.366 -4.385 -10.974 1.00 . A A . 6 PHE HZ 1 1
5 715 1 1 6 PHE N N -3.221 -4.125 -5.286 1.00 . A A . 6 PHE N 1 1
5 716 1 1 6 PHE O O -5.138 -6.953 -6.348 1.00 . A A . 6 PHE O 1 1
5 717 1 1 7 VAL C C -6.920 -6.864 -4.139 1.00 . A A . 7 VAL C 1 1
5 718 1 1 7 VAL CA C -5.504 -7.061 -3.595 1.00 . A A . 7 VAL CA 1 1
5 719 1 1 7 VAL CB C -5.405 -6.826 -2.086 1.00 . A A . 7 VAL CB 1 1
5 720 1 1 7 VAL CG1 C -6.380 -5.736 -1.636 1.00 . A A . 7 VAL CG1 1 1
5 721 1 1 7 VAL CG2 C -5.639 -8.125 -1.313 1.00 . A A . 7 VAL CG2 1 1
5 722 1 1 7 VAL H H -4.064 -5.560 -3.710 1.00 . A A . 7 VAL H 1 1
5 723 1 1 7 VAL HA H -5.189 -8.084 -3.799 1.00 . A A . 7 VAL HA 1 1
5 724 1 1 7 VAL HB H -4.394 -6.483 -1.866 1.00 . A A . 7 VAL HB 1 1
5 725 1 1 7 VAL HG11 H -5.942 -5.176 -0.809 1.00 . A A . 7 VAL HG11 1 1
5 726 1 1 7 VAL HG12 H -6.579 -5.060 -2.467 1.00 . A A . 7 VAL HG12 1 1
5 727 1 1 7 VAL HG13 H -7.313 -6.196 -1.310 1.00 . A A . 7 VAL HG13 1 1
5 728 1 1 7 VAL HG21 H -5.577 -7.927 -0.243 1.00 . A A . 7 VAL HG21 1 1
5 729 1 1 7 VAL HG22 H -6.627 -8.518 -1.553 1.00 . A A . 7 VAL HG22 1 1
5 730 1 1 7 VAL HG23 H -4.880 -8.856 -1.592 1.00 . A A . 7 VAL HG23 1 1
5 731 1 1 7 VAL N N -4.592 -6.174 -4.297 1.00 . A A . 7 VAL N 1 1
5 732 1 1 7 VAL O O -7.766 -7.748 -4.013 1.00 . A A . 7 VAL O 1 1
5 733 1 1 8 GLY C C -8.853 -6.411 -6.340 1.00 . A A . 8 GLY C 1 1
5 734 1 1 8 GLY CA C -8.435 -5.374 -5.296 1.00 . A A . 8 GLY CA 1 1
5 735 1 1 8 GLY H H -6.442 -4.985 -4.830 1.00 . A A . 8 GLY H 1 1
5 736 1 1 8 GLY HA2 H -9.179 -5.332 -4.501 1.00 . A A . 8 GLY HA2 1 1
5 737 1 1 8 GLY HA3 H -8.400 -4.385 -5.753 1.00 . A A . 8 GLY HA3 1 1
5 738 1 1 8 GLY N N -7.135 -5.698 -4.732 1.00 . A A . 8 GLY N 1 1
5 739 1 1 8 GLY O O -10.024 -6.485 -6.711 1.00 . A A . 8 GLY O 1 1
5 740 1 1 9 LEU C C -9.010 -9.303 -7.167 1.00 . A A . 9 LEU C 1 1
5 741 1 1 9 LEU CA C -8.127 -8.213 -7.779 1.00 . A A . 9 LEU CA 1 1
5 742 1 1 9 LEU CB C -6.809 -8.740 -8.352 1.00 . A A . 9 LEU CB 1 1
5 743 1 1 9 LEU CD1 C -6.892 -9.571 -10.732 1.00 . A A . 9 LEU CD1 1 1
5 744 1 1 9 LEU CD2 C -5.824 -10.991 -8.920 1.00 . A A . 9 LEU CD2 1 1
5 745 1 1 9 LEU CG C -6.915 -9.971 -9.255 1.00 . A A . 9 LEU CG 1 1
5 746 1 1 9 LEU H H -6.925 -7.117 -6.478 1.00 . A A . 9 LEU H 1 1
5 747 1 1 9 LEU HA H -8.672 -7.748 -8.600 1.00 . A A . 9 LEU HA 1 1
5 748 1 1 9 LEU HB2 H -6.336 -7.938 -8.919 1.00 . A A . 9 LEU HB2 1 1
5 749 1 1 9 LEU HB3 H -6.145 -8.978 -7.522 1.00 . A A . 9 LEU HB3 1 1
5 750 1 1 9 LEU HD11 H -5.863 -9.395 -11.045 1.00 . A A . 9 LEU HD11 1 1
5 751 1 1 9 LEU HD12 H -7.322 -10.373 -11.332 1.00 . A A . 9 LEU HD12 1 1
5 752 1 1 9 LEU HD13 H -7.475 -8.660 -10.871 1.00 . A A . 9 LEU HD13 1 1
5 753 1 1 9 LEU HD21 H -5.065 -10.519 -8.297 1.00 . A A . 9 LEU HD21 1 1
5 754 1 1 9 LEU HD22 H -6.265 -11.830 -8.383 1.00 . A A . 9 LEU HD22 1 1
5 755 1 1 9 LEU HD23 H -5.367 -11.349 -9.843 1.00 . A A . 9 LEU HD23 1 1
5 756 1 1 9 LEU HG H -7.874 -10.452 -9.066 1.00 . A A . 9 LEU HG 1 1
5 757 1 1 9 LEU N N -7.874 -7.184 -6.785 1.00 . A A . 9 LEU N 1 1
5 758 1 1 9 LEU O O -9.689 -10.033 -7.887 1.00 . A A . 9 LEU O 1 1
5 759 1 1 10 MET C C -11.235 -9.960 -5.081 1.00 . A A . 10 MET C 1 1
5 760 1 1 10 MET CA C -9.760 -10.364 -5.128 1.00 . A A . 10 MET CA 1 1
5 761 1 1 10 MET CB C -9.224 -10.508 -3.702 1.00 . A A . 10 MET CB 1 1
5 762 1 1 10 MET CE C -9.912 -12.837 -1.034 1.00 . A A . 10 MET CE 1 1
5 763 1 1 10 MET CG C -8.854 -11.961 -3.399 1.00 . A A . 10 MET CG 1 1
5 764 1 1 10 MET H H -8.417 -8.778 -5.267 1.00 . A A . 10 MET H 1 1
5 765 1 1 10 MET HA H -9.648 -11.292 -5.689 1.00 . A A . 10 MET HA 1 1
5 766 1 1 10 MET HB2 H -8.349 -9.871 -3.572 1.00 . A A . 10 MET HB2 1 1
5 767 1 1 10 MET HB3 H -9.976 -10.165 -2.991 1.00 . A A . 10 MET HB3 1 1
5 768 1 1 10 MET HE1 H -8.833 -12.902 -0.890 1.00 . A A . 10 MET HE1 1 1
5 769 1 1 10 MET HE2 H -10.283 -11.915 -0.585 1.00 . A A . 10 MET HE2 1 1
5 770 1 1 10 MET HE3 H -10.394 -13.691 -0.560 1.00 . A A . 10 MET HE3 1 1
5 771 1 1 10 MET HG2 H -8.482 -12.446 -4.301 1.00 . A A . 10 MET HG2 1 1
5 772 1 1 10 MET HG3 H -8.049 -11.995 -2.664 1.00 . A A . 10 MET HG3 1 1
5 773 1 1 10 MET N N -8.972 -9.377 -5.845 1.00 . A A . 10 MET N 1 1
5 774 1 1 10 MET O O -12.079 -10.730 -4.627 1.00 . A A . 10 MET O 1 1
5 775 1 1 10 MET SD S -10.280 -12.839 -2.780 1.00 . A A . 10 MET SD 1 1
6 776 1 1 1 HIS C C 3.412 0.711 -1.040 1.00 . A A . 1 HIS C 1 1
6 777 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
6 778 1 1 1 HIS CB C 1.245 0.612 -2.377 1.00 . A A . 1 HIS CB 1 1
6 779 1 1 1 HIS CD2 C 0.400 2.547 -0.836 1.00 . A A . 1 HIS CD2 1 1
6 780 1 1 1 HIS CE1 C -1.330 3.161 -2.027 1.00 . A A . 1 HIS CE1 1 1
6 781 1 1 1 HIS CG C 0.348 1.745 -1.938 1.00 . A A . 1 HIS CG 1 1
6 782 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
6 783 1 1 1 HIS HA H 2.261 -1.044 -1.498 1.00 . A A . 1 HIS HA 1 1
6 784 1 1 1 HIS HB2 H 1.920 0.976 -3.151 1.00 . A A . 1 HIS HB2 1 1
6 785 1 1 1 HIS HB3 H 0.633 -0.168 -2.829 1.00 . A A . 1 HIS HB3 1 1
6 786 1 1 1 HIS HD1 H -1.061 1.760 -3.534 1.00 . A A . 1 HIS HD1 1 1
6 787 1 1 1 HIS HD2 H 1.147 2.495 -0.045 1.00 . A A . 1 HIS HD2 1 1
6 788 1 1 1 HIS HE1 H -2.221 3.700 -2.349 1.00 . A A . 1 HIS HE1 1 1
6 789 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
6 790 1 1 1 HIS ND1 N -0.753 2.155 -2.669 1.00 . A A . 1 HIS ND1 1 1
6 791 1 1 1 HIS NE2 N -0.613 3.403 -0.892 1.00 . A A . 1 HIS NE2 1 1
6 792 1 1 1 HIS O O 3.710 1.176 0.059 1.00 . A A . 1 HIS O 1 1
6 793 1 1 2 LYS C C 5.295 2.933 -1.983 1.00 . A A . 2 LYS C 1 1
6 794 1 1 2 LYS CA C 5.486 1.417 -2.065 1.00 . A A . 2 LYS CA 1 1
6 795 1 1 2 LYS CB C 6.351 0.969 -3.245 1.00 . A A . 2 LYS CB 1 1
6 796 1 1 2 LYS CD C 8.306 -0.622 -3.155 1.00 . A A . 2 LYS CD 1 1
6 797 1 1 2 LYS CE C 8.428 -1.478 -1.894 1.00 . A A . 2 LYS CE 1 1
6 798 1 1 2 LYS CG C 7.809 0.785 -2.817 1.00 . A A . 2 LYS CG 1 1
6 799 1 1 2 LYS H H 3.936 0.390 -3.004 1.00 . A A . 2 LYS H 1 1
6 800 1 1 2 LYS HA H 5.983 1.082 -1.155 1.00 . A A . 2 LYS HA 1 1
6 801 1 1 2 LYS HB2 H 5.966 0.033 -3.649 1.00 . A A . 2 LYS HB2 1 1
6 802 1 1 2 LYS HB3 H 6.294 1.708 -4.044 1.00 . A A . 2 LYS HB3 1 1
6 803 1 1 2 LYS HD2 H 7.619 -1.095 -3.856 1.00 . A A . 2 LYS HD2 1 1
6 804 1 1 2 LYS HD3 H 9.275 -0.559 -3.652 1.00 . A A . 2 LYS HD3 1 1
6 805 1 1 2 LYS HE2 H 9.220 -1.087 -1.256 1.00 . A A . 2 LYS HE2 1 1
6 806 1 1 2 LYS HE3 H 7.502 -1.426 -1.321 1.00 . A A . 2 LYS HE3 1 1
6 807 1 1 2 LYS HG2 H 8.434 1.526 -3.316 1.00 . A A . 2 LYS HG2 1 1
6 808 1 1 2 LYS HG3 H 7.901 0.960 -1.745 1.00 . A A . 2 LYS HG3 1 1
6 809 1 1 2 LYS HZ1 H 8.757 -3.024 -3.252 1.00 . A A . 2 LYS HZ1 1 1
6 810 1 1 2 LYS HZ2 H 9.609 -3.195 -1.875 1.00 . A A . 2 LYS HZ2 1 1
6 811 1 1 2 LYS N N 4.185 0.771 -2.114 1.00 . A A . 2 LYS N 1 1
6 812 1 1 2 LYS NZ N 8.719 -2.885 -2.249 1.00 . A A . 2 LYS NZ 1 1
6 813 1 1 2 LYS O O 6.226 3.662 -1.645 1.00 . A A . 2 LYS O 1 1
6 814 1 1 3 THR C C 3.656 5.268 -0.818 1.00 . A A . 3 THR C 1 1
6 815 1 1 3 THR CA C 3.757 4.778 -2.264 1.00 . A A . 3 THR CA 1 1
6 816 1 1 3 THR CB C 2.472 4.988 -3.068 1.00 . A A . 3 THR CB 1 1
6 817 1 1 3 THR CG2 C 2.188 6.466 -3.343 1.00 . A A . 3 THR CG2 1 1
6 818 1 1 3 THR H H 3.330 2.763 -2.572 1.00 . A A . 3 THR H 1 1
6 819 1 1 3 THR HA H 4.573 5.329 -2.732 1.00 . A A . 3 THR HA 1 1
6 820 1 1 3 THR HB H 1.623 4.513 -2.576 1.00 . A A . 3 THR HB 1 1
6 821 1 1 3 THR HG1 H 3.652 4.802 -4.674 1.00 . A A . 3 THR HG1 1 1
6 822 1 1 3 THR HG21 H 3.094 7.048 -3.175 1.00 . A A . 3 THR HG21 1 1
6 823 1 1 3 THR HG22 H 1.864 6.588 -4.377 1.00 . A A . 3 THR HG22 1 1
6 824 1 1 3 THR HG23 H 1.402 6.815 -2.673 1.00 . A A . 3 THR HG23 1 1
6 825 1 1 3 THR N N 4.082 3.362 -2.298 1.00 . A A . 3 THR N 1 1
6 826 1 1 3 THR O O 3.917 6.436 -0.535 1.00 . A A . 3 THR O 1 1
6 827 1 1 3 THR OG1 O 2.774 4.448 -4.352 1.00 . A A . 3 THR OG1 1 1
6 828 1 1 4 ASP C C 4.505 4.580 2.145 1.00 . A A . 4 ASP C 1 1
6 829 1 1 4 ASP CA C 3.137 4.673 1.468 1.00 . A A . 4 ASP CA 1 1
6 830 1 1 4 ASP CB C 2.195 3.692 2.168 1.00 . A A . 4 ASP CB 1 1
6 831 1 1 4 ASP CG C 1.886 4.022 3.630 1.00 . A A . 4 ASP CG 1 1
6 832 1 1 4 ASP H H 3.065 3.402 -0.181 1.00 . A A . 4 ASP H 1 1
6 833 1 1 4 ASP HA H 2.728 5.683 1.491 1.00 . A A . 4 ASP HA 1 1
6 834 1 1 4 ASP HB2 H 1.257 3.654 1.614 1.00 . A A . 4 ASP HB2 1 1
6 835 1 1 4 ASP HB3 H 2.633 2.695 2.121 1.00 . A A . 4 ASP HB3 1 1
6 836 1 1 4 ASP HD2 H 0.250 3.099 3.502 1.00 . A A . 4 ASP HD2 1 1
6 837 1 1 4 ASP N N 3.276 4.350 0.058 1.00 . A A . 4 ASP N 1 1
6 838 1 1 4 ASP O O 4.722 5.175 3.200 1.00 . A A . 4 ASP O 1 1
6 839 1 1 4 ASP OD1 O 2.782 4.390 4.404 1.00 . A A . 4 ASP OD1 1 1
6 840 1 1 4 ASP OD2 O 0.649 3.887 3.970 1.00 . A A . 4 ASP OD2 1 1
6 841 1 1 5 SER C C 7.563 4.915 1.805 1.00 . A A . 5 SER C 1 1
6 842 1 1 5 SER CA C 6.735 3.650 2.040 1.00 . A A . 5 SER CA 1 1
6 843 1 1 5 SER CB C 7.422 2.440 1.403 1.00 . A A . 5 SER CB 1 1
6 844 1 1 5 SER H H 5.210 3.348 0.654 1.00 . A A . 5 SER H 1 1
6 845 1 1 5 SER HA H 6.604 3.472 3.107 1.00 . A A . 5 SER HA 1 1
6 846 1 1 5 SER HB2 H 6.721 1.934 0.738 1.00 . A A . 5 SER HB2 1 1
6 847 1 1 5 SER HB3 H 8.256 2.778 0.789 1.00 . A A . 5 SER HB3 1 1
6 848 1 1 5 SER HG H 7.200 1.380 3.086 1.00 . A A . 5 SER HG 1 1
6 849 1 1 5 SER N N 5.394 3.829 1.512 1.00 . A A . 5 SER N 1 1
6 850 1 1 5 SER O O 8.708 5.002 2.246 1.00 . A A . 5 SER O 1 1
6 851 1 1 5 SER OG O 7.896 1.519 2.381 1.00 . A A . 5 SER OG 1 1
6 852 1 1 6 PHE C C 8.074 7.818 2.094 1.00 . A A . 6 PHE C 1 1
6 853 1 1 6 PHE CA C 7.618 7.119 0.811 1.00 . A A . 6 PHE CA 1 1
6 854 1 1 6 PHE CB C 6.599 8.007 0.095 1.00 . A A . 6 PHE CB 1 1
6 855 1 1 6 PHE CD1 C 4.669 8.086 1.689 1.00 . A A . 6 PHE CD1 1 1
6 856 1 1 6 PHE CD2 C 5.806 10.096 1.226 1.00 . A A . 6 PHE CD2 1 1
6 857 1 1 6 PHE CE1 C 3.794 8.782 2.564 1.00 . A A . 6 PHE CE1 1 1
6 858 1 1 6 PHE CE2 C 4.932 10.792 2.102 1.00 . A A . 6 PHE CE2 1 1
6 859 1 1 6 PHE CG C 5.656 8.757 1.038 1.00 . A A . 6 PHE CG 1 1
6 860 1 1 6 PHE CZ C 3.944 10.121 2.752 1.00 . A A . 6 PHE CZ 1 1
6 861 1 1 6 PHE H H 6.021 5.784 0.755 1.00 . A A . 6 PHE H 1 1
6 862 1 1 6 PHE HA H 8.489 6.885 0.198 1.00 . A A . 6 PHE HA 1 1
6 863 1 1 6 PHE HB2 H 7.132 8.731 -0.521 1.00 . A A . 6 PHE HB2 1 1
6 864 1 1 6 PHE HB3 H 6.005 7.390 -0.580 1.00 . A A . 6 PHE HB3 1 1
6 865 1 1 6 PHE HD1 H 4.548 7.013 1.538 1.00 . A A . 6 PHE HD1 1 1
6 866 1 1 6 PHE HD2 H 6.598 10.634 0.705 1.00 . A A . 6 PHE HD2 1 1
6 867 1 1 6 PHE HE1 H 3.002 8.244 3.086 1.00 . A A . 6 PHE HE1 1 1
6 868 1 1 6 PHE HE2 H 5.052 11.865 2.252 1.00 . A A . 6 PHE HE2 1 1
6 869 1 1 6 PHE HZ H 3.272 10.656 3.424 1.00 . A A . 6 PHE HZ 1 1
6 870 1 1 6 PHE N N 6.952 5.863 1.110 1.00 . A A . 6 PHE N 1 1
6 871 1 1 6 PHE O O 8.949 8.681 2.058 1.00 . A A . 6 PHE O 1 1
6 872 1 1 7 VAL C C 9.267 7.742 4.792 1.00 . A A . 7 VAL C 1 1
6 873 1 1 7 VAL CA C 7.789 7.995 4.489 1.00 . A A . 7 VAL CA 1 1
6 874 1 1 7 VAL CB C 6.854 7.439 5.565 1.00 . A A . 7 VAL CB 1 1
6 875 1 1 7 VAL CG1 C 5.435 7.985 5.395 1.00 . A A . 7 VAL CG1 1 1
6 876 1 1 7 VAL CG2 C 6.858 5.909 5.558 1.00 . A A . 7 VAL CG2 1 1
6 877 1 1 7 VAL H H 6.747 6.716 3.218 1.00 . A A . 7 VAL H 1 1
6 878 1 1 7 VAL HA H 7.624 9.071 4.421 1.00 . A A . 7 VAL HA 1 1
6 879 1 1 7 VAL HB H 7.226 7.770 6.535 1.00 . A A . 7 VAL HB 1 1
6 880 1 1 7 VAL HG11 H 5.361 8.512 4.443 1.00 . A A . 7 VAL HG11 1 1
6 881 1 1 7 VAL HG12 H 4.724 7.159 5.409 1.00 . A A . 7 VAL HG12 1 1
6 882 1 1 7 VAL HG13 H 5.210 8.673 6.210 1.00 . A A . 7 VAL HG13 1 1
6 883 1 1 7 VAL HG21 H 7.884 5.549 5.477 1.00 . A A . 7 VAL HG21 1 1
6 884 1 1 7 VAL HG22 H 6.415 5.540 6.482 1.00 . A A . 7 VAL HG22 1 1
6 885 1 1 7 VAL HG23 H 6.279 5.549 4.708 1.00 . A A . 7 VAL HG23 1 1
6 886 1 1 7 VAL N N 7.458 7.419 3.197 1.00 . A A . 7 VAL N 1 1
6 887 1 1 7 VAL O O 9.880 8.475 5.568 1.00 . A A . 7 VAL O 1 1
6 888 1 1 8 GLY C C 12.119 7.386 3.725 1.00 . A A . 8 GLY C 1 1
6 889 1 1 8 GLY CA C 11.193 6.345 4.357 1.00 . A A . 8 GLY CA 1 1
6 890 1 1 8 GLY H H 9.293 6.113 3.535 1.00 . A A . 8 GLY H 1 1
6 891 1 1 8 GLY HA2 H 11.406 6.262 5.423 1.00 . A A . 8 GLY HA2 1 1
6 892 1 1 8 GLY HA3 H 11.385 5.367 3.916 1.00 . A A . 8 GLY HA3 1 1
6 893 1 1 8 GLY N N 9.798 6.703 4.164 1.00 . A A . 8 GLY N 1 1
6 894 1 1 8 GLY O O 13.304 7.446 4.050 1.00 . A A . 8 GLY O 1 1
6 895 1 1 9 LEU C C 12.637 10.331 3.144 1.00 . A A . 9 LEU C 1 1
6 896 1 1 9 LEU CA C 12.302 9.214 2.153 1.00 . A A . 9 LEU CA 1 1
6 897 1 1 9 LEU CB C 11.552 9.700 0.910 1.00 . A A . 9 LEU CB 1 1
6 898 1 1 9 LEU CD1 C 10.258 9.114 -1.173 1.00 . A A . 9 LEU CD1 1 1
6 899 1 1 9 LEU CD2 C 12.662 8.349 -0.907 1.00 . A A . 9 LEU CD2 1 1
6 900 1 1 9 LEU CG C 11.345 8.663 -0.195 1.00 . A A . 9 LEU CG 1 1
6 901 1 1 9 LEU H H 10.579 8.123 2.575 1.00 . A A . 9 LEU H 1 1
6 902 1 1 9 LEU HA H 13.235 8.765 1.811 1.00 . A A . 9 LEU HA 1 1
6 903 1 1 9 LEU HB2 H 10.576 10.070 1.222 1.00 . A A . 9 LEU HB2 1 1
6 904 1 1 9 LEU HB3 H 12.095 10.546 0.490 1.00 . A A . 9 LEU HB3 1 1
6 905 1 1 9 LEU HD11 H 10.711 9.349 -2.136 1.00 . A A . 9 LEU HD11 1 1
6 906 1 1 9 LEU HD12 H 9.528 8.315 -1.300 1.00 . A A . 9 LEU HD12 1 1
6 907 1 1 9 LEU HD13 H 9.761 10.001 -0.780 1.00 . A A . 9 LEU HD13 1 1
6 908 1 1 9 LEU HD21 H 13.265 7.690 -0.282 1.00 . A A . 9 LEU HD21 1 1
6 909 1 1 9 LEU HD22 H 12.454 7.858 -1.858 1.00 . A A . 9 LEU HD22 1 1
6 910 1 1 9 LEU HD23 H 13.206 9.276 -1.089 1.00 . A A . 9 LEU HD23 1 1
6 911 1 1 9 LEU HG H 10.999 7.737 0.265 1.00 . A A . 9 LEU HG 1 1
6 912 1 1 9 LEU N N 11.543 8.179 2.833 1.00 . A A . 9 LEU N 1 1
6 913 1 1 9 LEU O O 13.572 11.100 2.926 1.00 . A A . 9 LEU O 1 1
6 914 1 1 10 MET C C 13.127 10.952 6.238 1.00 . A A . 10 MET C 1 1
6 915 1 1 10 MET CA C 12.057 11.393 5.238 1.00 . A A . 10 MET CA 1 1
6 916 1 1 10 MET CB C 10.740 11.642 5.975 1.00 . A A . 10 MET CB 1 1
6 917 1 1 10 MET CE C 9.639 14.149 9.004 1.00 . A A . 10 MET CE 1 1
6 918 1 1 10 MET CG C 10.896 12.751 7.018 1.00 . A A . 10 MET CG 1 1
6 919 1 1 10 MET H H 11.097 9.754 4.382 1.00 . A A . 10 MET H 1 1
6 920 1 1 10 MET HA H 12.391 12.286 4.708 1.00 . A A . 10 MET HA 1 1
6 921 1 1 10 MET HB2 H 9.965 11.918 5.260 1.00 . A A . 10 MET HB2 1 1
6 922 1 1 10 MET HB3 H 10.412 10.724 6.462 1.00 . A A . 10 MET HB3 1 1
6 923 1 1 10 MET HE1 H 8.698 14.365 9.509 1.00 . A A . 10 MET HE1 1 1
6 924 1 1 10 MET HE2 H 10.209 13.427 9.590 1.00 . A A . 10 MET HE2 1 1
6 925 1 1 10 MET HE3 H 10.215 15.068 8.901 1.00 . A A . 10 MET HE3 1 1
6 926 1 1 10 MET HG2 H 11.341 12.347 7.927 1.00 . A A . 10 MET HG2 1 1
6 927 1 1 10 MET HG3 H 11.575 13.519 6.645 1.00 . A A . 10 MET HG3 1 1
6 928 1 1 10 MET N N 11.855 10.384 4.212 1.00 . A A . 10 MET N 1 1
6 929 1 1 10 MET O O 13.482 11.703 7.145 1.00 . A A . 10 MET O 1 1
6 930 1 1 10 MET SD S 9.305 13.471 7.387 1.00 . A A . 10 MET SD 1 1
7 931 1 1 1 HIS C C 1.951 1.369 -1.918 1.00 . A A . 1 HIS C 1 1
7 932 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
7 933 1 1 1 HIS CB C 1.621 -1.148 -2.151 1.00 . A A . 1 HIS CB 1 1
7 934 1 1 1 HIS CD2 C 2.640 -2.021 -4.394 1.00 . A A . 1 HIS CD2 1 1
7 935 1 1 1 HIS CE1 C 4.703 -2.288 -3.717 1.00 . A A . 1 HIS CE1 1 1
7 936 1 1 1 HIS CG C 2.697 -1.656 -3.081 1.00 . A A . 1 HIS CG 1 1
7 937 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
7 938 1 1 1 HIS HA H 3.117 -0.175 -0.983 1.00 . A A . 1 HIS HA 1 1
7 939 1 1 1 HIS HB2 H 1.274 -1.972 -1.529 1.00 . A A . 1 HIS HB2 1 1
7 940 1 1 1 HIS HB3 H 0.770 -0.815 -2.744 1.00 . A A . 1 HIS HB3 1 1
7 941 1 1 1 HIS HD1 H 4.373 -1.654 -1.769 1.00 . A A . 1 HIS HD1 1 1
7 942 1 1 1 HIS HD2 H 1.749 -2.003 -5.022 1.00 . A A . 1 HIS HD2 1 1
7 943 1 1 1 HIS HE1 H 5.766 -2.527 -3.720 1.00 . A A . 1 HIS HE1 1 1
7 944 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
7 945 1 1 1 HIS ND1 N 4.010 -1.835 -2.682 1.00 . A A . 1 HIS ND1 1 1
7 946 1 1 1 HIS NE2 N 3.852 -2.402 -4.777 1.00 . A A . 1 HIS NE2 1 1
7 947 1 1 1 HIS O O 1.813 2.387 -1.241 1.00 . A A . 1 HIS O 1 1
7 948 1 1 2 LYS C C 0.427 2.892 -4.267 1.00 . A A . 2 LYS C 1 1
7 949 1 1 2 LYS CA C 1.903 2.577 -4.013 1.00 . A A . 2 LYS CA 1 1
7 950 1 1 2 LYS CB C 2.740 2.479 -5.290 1.00 . A A . 2 LYS CB 1 1
7 951 1 1 2 LYS CD C 3.453 4.881 -5.573 1.00 . A A . 2 LYS CD 1 1
7 952 1 1 2 LYS CE C 4.120 5.398 -6.849 1.00 . A A . 2 LYS CE 1 1
7 953 1 1 2 LYS CG C 3.915 3.458 -5.252 1.00 . A A . 2 LYS CG 1 1
7 954 1 1 2 LYS H H 2.118 0.517 -3.784 1.00 . A A . 2 LYS H 1 1
7 955 1 1 2 LYS HA H 2.328 3.378 -3.409 1.00 . A A . 2 LYS HA 1 1
7 956 1 1 2 LYS HB2 H 3.113 1.461 -5.407 1.00 . A A . 2 LYS HB2 1 1
7 957 1 1 2 LYS HB3 H 2.113 2.690 -6.156 1.00 . A A . 2 LYS HB3 1 1
7 958 1 1 2 LYS HD2 H 2.370 4.897 -5.691 1.00 . A A . 2 LYS HD2 1 1
7 959 1 1 2 LYS HD3 H 3.693 5.541 -4.739 1.00 . A A . 2 LYS HD3 1 1
7 960 1 1 2 LYS HE2 H 4.947 6.060 -6.591 1.00 . A A . 2 LYS HE2 1 1
7 961 1 1 2 LYS HE3 H 4.542 4.565 -7.410 1.00 . A A . 2 LYS HE3 1 1
7 962 1 1 2 LYS HG2 H 4.379 3.436 -4.266 1.00 . A A . 2 LYS HG2 1 1
7 963 1 1 2 LYS HG3 H 4.675 3.148 -5.969 1.00 . A A . 2 LYS HG3 1 1
7 964 1 1 2 LYS HZ1 H 3.132 5.783 -8.644 1.00 . A A . 2 LYS HZ1 1 1
7 965 1 1 2 LYS HZ2 H 2.193 6.027 -7.336 1.00 . A A . 2 LYS HZ2 1 1
7 966 1 1 2 LYS N N 2.006 1.349 -3.241 1.00 . A A . 2 LYS N 1 1
7 967 1 1 2 LYS NZ N 3.139 6.123 -7.688 1.00 . A A . 2 LYS NZ 1 1
7 968 1 1 2 LYS O O 0.106 3.792 -5.041 1.00 . A A . 2 LYS O 1 1
7 969 1 1 3 THR C C -2.318 3.569 -2.989 1.00 . A A . 3 THR C 1 1
7 970 1 1 3 THR CA C -1.864 2.319 -3.746 1.00 . A A . 3 THR CA 1 1
7 971 1 1 3 THR CB C -2.558 1.039 -3.276 1.00 . A A . 3 THR CB 1 1
7 972 1 1 3 THR CG2 C -4.037 0.997 -3.665 1.00 . A A . 3 THR CG2 1 1
7 973 1 1 3 THR H H -0.161 1.402 -2.974 1.00 . A A . 3 THR H 1 1
7 974 1 1 3 THR HA H -2.084 2.486 -4.800 1.00 . A A . 3 THR HA 1 1
7 975 1 1 3 THR HB H -2.434 0.901 -2.202 1.00 . A A . 3 THR HB 1 1
7 976 1 1 3 THR HG1 H -2.162 -0.884 -3.667 1.00 . A A . 3 THR HG1 1 1
7 977 1 1 3 THR HG21 H -4.224 0.121 -4.286 1.00 . A A . 3 THR HG21 1 1
7 978 1 1 3 THR HG22 H -4.648 0.942 -2.765 1.00 . A A . 3 THR HG22 1 1
7 979 1 1 3 THR HG23 H -4.291 1.899 -4.223 1.00 . A A . 3 THR HG23 1 1
7 980 1 1 3 THR N N -0.431 2.132 -3.601 1.00 . A A . 3 THR N 1 1
7 981 1 1 3 THR O O -3.297 4.208 -3.370 1.00 . A A . 3 THR O 1 1
7 982 1 1 3 THR OG1 O -1.962 0.012 -4.064 1.00 . A A . 3 THR OG1 1 1
7 983 1 1 4 ASP C C -1.389 6.303 -1.817 1.00 . A A . 4 ASP C 1 1
7 984 1 1 4 ASP CA C -1.899 5.041 -1.116 1.00 . A A . 4 ASP CA 1 1
7 985 1 1 4 ASP CB C -1.222 4.955 0.253 1.00 . A A . 4 ASP CB 1 1
7 986 1 1 4 ASP CG C -1.985 4.143 1.301 1.00 . A A . 4 ASP CG 1 1
7 987 1 1 4 ASP H H -0.789 3.354 -1.627 1.00 . A A . 4 ASP H 1 1
7 988 1 1 4 ASP HA H -2.984 5.032 -1.011 1.00 . A A . 4 ASP HA 1 1
7 989 1 1 4 ASP HB2 H -0.232 4.515 0.125 1.00 . A A . 4 ASP HB2 1 1
7 990 1 1 4 ASP HB3 H -1.075 5.965 0.633 1.00 . A A . 4 ASP HB3 1 1
7 991 1 1 4 ASP HD2 H -1.155 4.955 2.784 1.00 . A A . 4 ASP HD2 1 1
7 992 1 1 4 ASP N N -1.584 3.880 -1.930 1.00 . A A . 4 ASP N 1 1
7 993 1 1 4 ASP O O -1.884 7.400 -1.564 1.00 . A A . 4 ASP O 1 1
7 994 1 1 4 ASP OD1 O -3.083 3.630 1.037 1.00 . A A . 4 ASP OD1 1 1
7 995 1 1 4 ASP OD2 O -1.400 4.046 2.447 1.00 . A A . 4 ASP OD2 1 1
7 996 1 1 5 SER C C -0.865 7.811 -4.371 1.00 . A A . 5 SER C 1 1
7 997 1 1 5 SER CA C 0.175 7.211 -3.422 1.00 . A A . 5 SER CA 1 1
7 998 1 1 5 SER CB C 1.411 6.763 -4.204 1.00 . A A . 5 SER CB 1 1
7 999 1 1 5 SER H H -0.010 5.208 -2.883 1.00 . A A . 5 SER H 1 1
7 1000 1 1 5 SER HA H 0.469 7.939 -2.666 1.00 . A A . 5 SER HA 1 1
7 1001 1 1 5 SER HB2 H 1.892 5.936 -3.680 1.00 . A A . 5 SER HB2 1 1
7 1002 1 1 5 SER HB3 H 1.105 6.386 -5.180 1.00 . A A . 5 SER HB3 1 1
7 1003 1 1 5 SER HG H 2.278 8.468 -3.617 1.00 . A A . 5 SER HG 1 1
7 1004 1 1 5 SER N N -0.407 6.104 -2.683 1.00 . A A . 5 SER N 1 1
7 1005 1 1 5 SER O O -0.701 8.933 -4.847 1.00 . A A . 5 SER O 1 1
7 1006 1 1 5 SER OG O 2.347 7.823 -4.377 1.00 . A A . 5 SER OG 1 1
7 1007 1 1 6 PHE C C -3.608 8.776 -4.992 1.00 . A A . 6 PHE C 1 1
7 1008 1 1 6 PHE CA C -2.977 7.478 -5.500 1.00 . A A . 6 PHE CA 1 1
7 1009 1 1 6 PHE CB C -4.039 6.377 -5.504 1.00 . A A . 6 PHE CB 1 1
7 1010 1 1 6 PHE CD1 C -2.661 4.514 -6.454 1.00 . A A . 6 PHE CD1 1 1
7 1011 1 1 6 PHE CD2 C -4.689 5.050 -7.526 1.00 . A A . 6 PHE CD2 1 1
7 1012 1 1 6 PHE CE1 C -2.427 3.490 -7.409 1.00 . A A . 6 PHE CE1 1 1
7 1013 1 1 6 PHE CE2 C -4.455 4.026 -8.481 1.00 . A A . 6 PHE CE2 1 1
7 1014 1 1 6 PHE CG C -3.787 5.273 -6.533 1.00 . A A . 6 PHE CG 1 1
7 1015 1 1 6 PHE CZ C -3.329 3.267 -8.403 1.00 . A A . 6 PHE CZ 1 1
7 1016 1 1 6 PHE H H -2.037 6.126 -4.225 1.00 . A A . 6 PHE H 1 1
7 1017 1 1 6 PHE HA H -2.534 7.651 -6.481 1.00 . A A . 6 PHE HA 1 1
7 1018 1 1 6 PHE HB2 H -4.088 5.929 -4.511 1.00 . A A . 6 PHE HB2 1 1
7 1019 1 1 6 PHE HB3 H -5.013 6.826 -5.699 1.00 . A A . 6 PHE HB3 1 1
7 1020 1 1 6 PHE HD1 H -1.938 4.693 -5.658 1.00 . A A . 6 PHE HD1 1 1
7 1021 1 1 6 PHE HD2 H -5.592 5.658 -7.589 1.00 . A A . 6 PHE HD2 1 1
7 1022 1 1 6 PHE HE1 H -1.525 2.882 -7.346 1.00 . A A . 6 PHE HE1 1 1
7 1023 1 1 6 PHE HE2 H -5.178 3.848 -9.277 1.00 . A A . 6 PHE HE2 1 1
7 1024 1 1 6 PHE HZ H -3.150 2.481 -9.136 1.00 . A A . 6 PHE HZ 1 1
7 1025 1 1 6 PHE N N -1.911 7.037 -4.617 1.00 . A A . 6 PHE N 1 1
7 1026 1 1 6 PHE O O -4.244 9.501 -5.755 1.00 . A A . 6 PHE O 1 1
7 1027 1 1 7 VAL C C -3.377 11.462 -3.788 1.00 . A A . 7 VAL C 1 1
7 1028 1 1 7 VAL CA C -3.951 10.228 -3.088 1.00 . A A . 7 VAL CA 1 1
7 1029 1 1 7 VAL CB C -3.674 10.211 -1.584 1.00 . A A . 7 VAL CB 1 1
7 1030 1 1 7 VAL CG1 C -4.143 11.510 -0.925 1.00 . A A . 7 VAL CG1 1 1
7 1031 1 1 7 VAL CG2 C -4.323 8.995 -0.921 1.00 . A A . 7 VAL CG2 1 1
7 1032 1 1 7 VAL H H -2.891 8.435 -3.093 1.00 . A A . 7 VAL H 1 1
7 1033 1 1 7 VAL HA H -5.031 10.213 -3.233 1.00 . A A . 7 VAL HA 1 1
7 1034 1 1 7 VAL HB H -2.596 10.134 -1.442 1.00 . A A . 7 VAL HB 1 1
7 1035 1 1 7 VAL HG11 H -4.698 12.105 -1.651 1.00 . A A . 7 VAL HG11 1 1
7 1036 1 1 7 VAL HG12 H -4.788 11.276 -0.078 1.00 . A A . 7 VAL HG12 1 1
7 1037 1 1 7 VAL HG13 H -3.278 12.075 -0.578 1.00 . A A . 7 VAL HG13 1 1
7 1038 1 1 7 VAL HG21 H -3.882 8.840 0.065 1.00 . A A . 7 VAL HG21 1 1
7 1039 1 1 7 VAL HG22 H -5.394 9.165 -0.817 1.00 . A A . 7 VAL HG22 1 1
7 1040 1 1 7 VAL HG23 H -4.153 8.111 -1.537 1.00 . A A . 7 VAL HG23 1 1
7 1041 1 1 7 VAL N N -3.410 9.030 -3.707 1.00 . A A . 7 VAL N 1 1
7 1042 1 1 7 VAL O O -3.936 12.553 -3.688 1.00 . A A . 7 VAL O 1 1
7 1043 1 1 8 GLY C C -2.533 12.911 -6.273 1.00 . A A . 8 GLY C 1 1
7 1044 1 1 8 GLY CA C -1.613 12.329 -5.198 1.00 . A A . 8 GLY CA 1 1
7 1045 1 1 8 GLY H H -1.821 10.357 -4.558 1.00 . A A . 8 GLY H 1 1
7 1046 1 1 8 GLY HA2 H -1.326 13.112 -4.497 1.00 . A A . 8 GLY HA2 1 1
7 1047 1 1 8 GLY HA3 H -0.696 11.961 -5.658 1.00 . A A . 8 GLY HA3 1 1
7 1048 1 1 8 GLY N N -2.269 11.248 -4.481 1.00 . A A . 8 GLY N 1 1
7 1049 1 1 8 GLY O O -2.271 13.991 -6.800 1.00 . A A . 8 GLY O 1 1
7 1050 1 1 9 LEU C C -5.346 13.790 -7.031 1.00 . A A . 9 LEU C 1 1
7 1051 1 1 9 LEU CA C -4.551 12.598 -7.569 1.00 . A A . 9 LEU CA 1 1
7 1052 1 1 9 LEU CB C -5.426 11.424 -8.010 1.00 . A A . 9 LEU CB 1 1
7 1053 1 1 9 LEU CD1 C -6.295 11.273 -10.373 1.00 . A A . 9 LEU CD1 1 1
7 1054 1 1 9 LEU CD2 C -7.907 11.222 -8.415 1.00 . A A . 9 LEU CD2 1 1
7 1055 1 1 9 LEU CG C -6.582 11.765 -8.953 1.00 . A A . 9 LEU CG 1 1
7 1056 1 1 9 LEU H H -3.796 11.292 -6.133 1.00 . A A . 9 LEU H 1 1
7 1057 1 1 9 LEU HA H -3.986 12.926 -8.443 1.00 . A A . 9 LEU HA 1 1
7 1058 1 1 9 LEU HB2 H -4.790 10.686 -8.500 1.00 . A A . 9 LEU HB2 1 1
7 1059 1 1 9 LEU HB3 H -5.838 10.949 -7.120 1.00 . A A . 9 LEU HB3 1 1
7 1060 1 1 9 LEU HD11 H -6.741 11.960 -11.092 1.00 . A A . 9 LEU HD11 1 1
7 1061 1 1 9 LEU HD12 H -5.218 11.230 -10.532 1.00 . A A . 9 LEU HD12 1 1
7 1062 1 1 9 LEU HD13 H -6.722 10.279 -10.506 1.00 . A A . 9 LEU HD13 1 1
7 1063 1 1 9 LEU HD21 H -7.813 10.152 -8.230 1.00 . A A . 9 LEU HD21 1 1
7 1064 1 1 9 LEU HD22 H -8.157 11.731 -7.484 1.00 . A A . 9 LEU HD22 1 1
7 1065 1 1 9 LEU HD23 H -8.695 11.397 -9.147 1.00 . A A . 9 LEU HD23 1 1
7 1066 1 1 9 LEU HG H -6.674 12.850 -9.001 1.00 . A A . 9 LEU HG 1 1
7 1067 1 1 9 LEU N N -3.591 12.169 -6.566 1.00 . A A . 9 LEU N 1 1
7 1068 1 1 9 LEU O O -5.917 14.559 -7.803 1.00 . A A . 9 LEU O 1 1
7 1069 1 1 10 MET C C -5.323 16.314 -5.221 1.00 . A A . 10 MET C 1 1
7 1070 1 1 10 MET CA C -6.073 14.990 -5.061 1.00 . A A . 10 MET CA 1 1
7 1071 1 1 10 MET CB C -6.239 14.673 -3.574 1.00 . A A . 10 MET CB 1 1
7 1072 1 1 10 MET CE C -9.764 13.216 -2.069 1.00 . A A . 10 MET CE 1 1
7 1073 1 1 10 MET CG C -7.717 14.650 -3.180 1.00 . A A . 10 MET CG 1 1
7 1074 1 1 10 MET H H -4.890 13.275 -5.091 1.00 . A A . 10 MET H 1 1
7 1075 1 1 10 MET HA H -7.038 15.047 -5.565 1.00 . A A . 10 MET HA 1 1
7 1076 1 1 10 MET HB2 H -5.784 13.708 -3.351 1.00 . A A . 10 MET HB2 1 1
7 1077 1 1 10 MET HB3 H -5.711 15.418 -2.978 1.00 . A A . 10 MET HB3 1 1
7 1078 1 1 10 MET HE1 H -10.508 12.469 -2.343 1.00 . A A . 10 MET HE1 1 1
7 1079 1 1 10 MET HE2 H -9.527 13.121 -1.009 1.00 . A A . 10 MET HE2 1 1
7 1080 1 1 10 MET HE3 H -10.160 14.212 -2.265 1.00 . A A . 10 MET HE3 1 1
7 1081 1 1 10 MET HG2 H -7.858 15.172 -2.234 1.00 . A A . 10 MET HG2 1 1
7 1082 1 1 10 MET HG3 H -8.309 15.178 -3.927 1.00 . A A . 10 MET HG3 1 1
7 1083 1 1 10 MET N N -5.357 13.905 -5.711 1.00 . A A . 10 MET N 1 1
7 1084 1 1 10 MET O O -5.704 17.322 -4.628 1.00 . A A . 10 MET O 1 1
7 1085 1 1 10 MET SD S -8.283 12.963 -3.034 1.00 . A A . 10 MET SD 1 1
8 1086 1 1 1 HIS C C 1.170 0.472 -2.387 1.00 . A A . 1 HIS C 1 1
8 1087 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
8 1088 1 1 1 HIS CB C 2.691 -1.375 -1.508 1.00 . A A . 1 HIS CB 1 1
8 1089 1 1 1 HIS CD2 C 4.658 -1.422 0.213 1.00 . A A . 1 HIS CD2 1 1
8 1090 1 1 1 HIS CE1 C 4.110 -3.261 1.263 1.00 . A A . 1 HIS CE1 1 1
8 1091 1 1 1 HIS CG C 3.519 -1.905 -0.362 1.00 . A A . 1 HIS CG 1 1
8 1092 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
8 1093 1 1 1 HIS HA H 2.889 0.713 -1.120 1.00 . A A . 1 HIS HA 1 1
8 1094 1 1 1 HIS HB2 H 1.894 -2.085 -1.725 1.00 . A A . 1 HIS HB2 1 1
8 1095 1 1 1 HIS HB3 H 3.317 -1.316 -2.398 1.00 . A A . 1 HIS HB3 1 1
8 1096 1 1 1 HIS HD1 H 2.413 -3.655 0.135 1.00 . A A . 1 HIS HD1 1 1
8 1097 1 1 1 HIS HD2 H 5.187 -0.516 -0.084 1.00 . A A . 1 HIS HD2 1 1
8 1098 1 1 1 HIS HE1 H 4.133 -4.092 1.968 1.00 . A A . 1 HIS HE1 1 1
8 1099 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
8 1100 1 1 1 HIS ND1 N 3.199 -3.065 0.321 1.00 . A A . 1 HIS ND1 1 1
8 1101 1 1 1 HIS NE2 N 5.013 -2.242 1.195 1.00 . A A . 1 HIS NE2 1 1
8 1102 1 1 1 HIS O O -0.043 0.581 -2.219 1.00 . A A . 1 HIS O 1 1
8 1103 1 1 2 LYS C C 0.548 -0.014 -5.471 1.00 . A A . 2 LYS C 1 1
8 1104 1 1 2 LYS CA C 1.066 1.197 -4.692 1.00 . A A . 2 LYS CA 1 1
8 1105 1 1 2 LYS CB C 1.930 2.142 -5.529 1.00 . A A . 2 LYS CB 1 1
8 1106 1 1 2 LYS CD C 0.154 3.247 -6.939 1.00 . A A . 2 LYS CD 1 1
8 1107 1 1 2 LYS CE C 0.387 4.233 -8.085 1.00 . A A . 2 LYS CE 1 1
8 1108 1 1 2 LYS CG C 1.186 3.446 -5.826 1.00 . A A . 2 LYS CG 1 1
8 1109 1 1 2 LYS H H 2.785 0.648 -3.651 1.00 . A A . 2 LYS H 1 1
8 1110 1 1 2 LYS HA H 0.210 1.771 -4.337 1.00 . A A . 2 LYS HA 1 1
8 1111 1 1 2 LYS HB2 H 2.856 2.361 -4.997 1.00 . A A . 2 LYS HB2 1 1
8 1112 1 1 2 LYS HB3 H 2.207 1.656 -6.464 1.00 . A A . 2 LYS HB3 1 1
8 1113 1 1 2 LYS HD2 H 0.213 2.226 -7.315 1.00 . A A . 2 LYS HD2 1 1
8 1114 1 1 2 LYS HD3 H -0.850 3.381 -6.537 1.00 . A A . 2 LYS HD3 1 1
8 1115 1 1 2 LYS HE2 H -0.416 4.146 -8.816 1.00 . A A . 2 LYS HE2 1 1
8 1116 1 1 2 LYS HE3 H 0.362 5.254 -7.704 1.00 . A A . 2 LYS HE3 1 1
8 1117 1 1 2 LYS HG2 H 0.688 3.799 -4.923 1.00 . A A . 2 LYS HG2 1 1
8 1118 1 1 2 LYS HG3 H 1.898 4.217 -6.119 1.00 . A A . 2 LYS HG3 1 1
8 1119 1 1 2 LYS HZ1 H 2.248 4.814 -8.820 1.00 . A A . 2 LYS HZ1 1 1
8 1120 1 1 2 LYS HZ2 H 2.246 3.301 -8.218 1.00 . A A . 2 LYS HZ2 1 1
8 1121 1 1 2 LYS N N 1.797 0.739 -3.523 1.00 . A A . 2 LYS N 1 1
8 1122 1 1 2 LYS NZ N 1.690 3.972 -8.737 1.00 . A A . 2 LYS NZ 1 1
8 1123 1 1 2 LYS O O 0.037 0.129 -6.580 1.00 . A A . 2 LYS O 1 1
8 1124 1 1 3 THR C C -1.253 -2.600 -5.279 1.00 . A A . 3 THR C 1 1
8 1125 1 1 3 THR CA C 0.252 -2.415 -5.480 1.00 . A A . 3 THR CA 1 1
8 1126 1 1 3 THR CB C 1.087 -3.561 -4.906 1.00 . A A . 3 THR CB 1 1
8 1127 1 1 3 THR CG2 C 0.828 -4.889 -5.621 1.00 . A A . 3 THR CG2 1 1
8 1128 1 1 3 THR H H 1.115 -1.287 -3.955 1.00 . A A . 3 THR H 1 1
8 1129 1 1 3 THR HA H 0.425 -2.341 -6.554 1.00 . A A . 3 THR HA 1 1
8 1130 1 1 3 THR HB H 0.928 -3.659 -3.833 1.00 . A A . 3 THR HB 1 1
8 1131 1 1 3 THR HG1 H 2.978 -3.095 -4.443 1.00 . A A . 3 THR HG1 1 1
8 1132 1 1 3 THR HG21 H 0.050 -4.752 -6.372 1.00 . A A . 3 THR HG21 1 1
8 1133 1 1 3 THR HG22 H 1.745 -5.226 -6.105 1.00 . A A . 3 THR HG22 1 1
8 1134 1 1 3 THR HG23 H 0.505 -5.636 -4.895 1.00 . A A . 3 THR HG23 1 1
8 1135 1 1 3 THR N N 0.698 -1.180 -4.858 1.00 . A A . 3 THR N 1 1
8 1136 1 1 3 THR O O -1.922 -3.220 -6.105 1.00 . A A . 3 THR O 1 1
8 1137 1 1 3 THR OG1 O 2.426 -3.229 -5.266 1.00 . A A . 3 THR OG1 1 1
8 1138 1 1 4 ASP C C -3.929 -1.095 -4.654 1.00 . A A . 4 ASP C 1 1
8 1139 1 1 4 ASP CA C -3.157 -2.148 -3.857 1.00 . A A . 4 ASP CA 1 1
8 1140 1 1 4 ASP CB C -3.404 -1.890 -2.370 1.00 . A A . 4 ASP CB 1 1
8 1141 1 1 4 ASP CG C -2.493 -2.669 -1.418 1.00 . A A . 4 ASP CG 1 1
8 1142 1 1 4 ASP H H -1.192 -1.549 -3.511 1.00 . A A . 4 ASP H 1 1
8 1143 1 1 4 ASP HA H -3.442 -3.165 -4.125 1.00 . A A . 4 ASP HA 1 1
8 1144 1 1 4 ASP HB2 H -3.280 -0.824 -2.176 1.00 . A A . 4 ASP HB2 1 1
8 1145 1 1 4 ASP HB3 H -4.440 -2.138 -2.140 1.00 . A A . 4 ASP HB3 1 1
8 1146 1 1 4 ASP HD2 H -3.218 -4.280 -2.071 1.00 . A A . 4 ASP HD2 1 1
8 1147 1 1 4 ASP N N -1.743 -2.051 -4.177 1.00 . A A . 4 ASP N 1 1
8 1148 1 1 4 ASP O O -5.124 -1.250 -4.900 1.00 . A A . 4 ASP O 1 1
8 1149 1 1 4 ASP OD1 O -1.935 -2.106 -0.464 1.00 . A A . 4 ASP OD1 1 1
8 1150 1 1 4 ASP OD2 O -2.364 -3.923 -1.691 1.00 . A A . 4 ASP OD2 1 1
8 1151 1 1 5 SER C C -4.139 0.552 -7.218 1.00 . A A . 5 SER C 1 1
8 1152 1 1 5 SER CA C -3.817 1.032 -5.801 1.00 . A A . 5 SER CA 1 1
8 1153 1 1 5 SER CB C -2.897 2.253 -5.850 1.00 . A A . 5 SER CB 1 1
8 1154 1 1 5 SER H H -2.242 0.072 -4.833 1.00 . A A . 5 SER H 1 1
8 1155 1 1 5 SER HA H -4.732 1.288 -5.266 1.00 . A A . 5 SER HA 1 1
8 1156 1 1 5 SER HB2 H -1.883 1.955 -5.584 1.00 . A A . 5 SER HB2 1 1
8 1157 1 1 5 SER HB3 H -2.859 2.637 -6.869 1.00 . A A . 5 SER HB3 1 1
8 1158 1 1 5 SER HG H -3.512 4.123 -5.487 1.00 . A A . 5 SER HG 1 1
8 1159 1 1 5 SER N N -3.214 -0.047 -5.037 1.00 . A A . 5 SER N 1 1
8 1160 1 1 5 SER O O -4.984 1.134 -7.897 1.00 . A A . 5 SER O 1 1
8 1161 1 1 5 SER OG O -3.334 3.286 -4.970 1.00 . A A . 5 SER OG 1 1
8 1162 1 1 6 PHE C C -5.022 -1.738 -9.052 1.00 . A A . 6 PHE C 1 1
8 1163 1 1 6 PHE CA C -3.651 -1.068 -8.946 1.00 . A A . 6 PHE CA 1 1
8 1164 1 1 6 PHE CB C -2.563 -2.123 -9.153 1.00 . A A . 6 PHE CB 1 1
8 1165 1 1 6 PHE CD1 C -1.425 -1.528 -11.303 1.00 . A A . 6 PHE CD1 1 1
8 1166 1 1 6 PHE CD2 C -0.211 -1.275 -9.300 1.00 . A A . 6 PHE CD2 1 1
8 1167 1 1 6 PHE CE1 C -0.304 -1.064 -12.041 1.00 . A A . 6 PHE CE1 1 1
8 1168 1 1 6 PHE CE2 C 0.910 -0.812 -10.038 1.00 . A A . 6 PHE CE2 1 1
8 1169 1 1 6 PHE CG C -1.355 -1.623 -9.948 1.00 . A A . 6 PHE CG 1 1
8 1170 1 1 6 PHE CZ C 0.840 -0.716 -11.393 1.00 . A A . 6 PHE CZ 1 1
8 1171 1 1 6 PHE H H -2.764 -0.971 -7.064 1.00 . A A . 6 PHE H 1 1
8 1172 1 1 6 PHE HA H -3.594 -0.246 -9.660 1.00 . A A . 6 PHE HA 1 1
8 1173 1 1 6 PHE HB2 H -2.223 -2.476 -8.180 1.00 . A A . 6 PHE HB2 1 1
8 1174 1 1 6 PHE HB3 H -2.996 -2.980 -9.670 1.00 . A A . 6 PHE HB3 1 1
8 1175 1 1 6 PHE HD1 H -2.342 -1.807 -11.822 1.00 . A A . 6 PHE HD1 1 1
8 1176 1 1 6 PHE HD2 H -0.155 -1.352 -8.215 1.00 . A A . 6 PHE HD2 1 1
8 1177 1 1 6 PHE HE1 H -0.361 -0.987 -13.127 1.00 . A A . 6 PHE HE1 1 1
8 1178 1 1 6 PHE HE2 H 1.827 -0.533 -9.519 1.00 . A A . 6 PHE HE2 1 1
8 1179 1 1 6 PHE HZ H 1.700 -0.360 -11.960 1.00 . A A . 6 PHE HZ 1 1
8 1180 1 1 6 PHE N N -3.449 -0.504 -7.622 1.00 . A A . 6 PHE N 1 1
8 1181 1 1 6 PHE O O -5.521 -1.969 -10.153 1.00 . A A . 6 PHE O 1 1
8 1182 1 1 7 VAL C C -7.947 -1.729 -8.432 1.00 . A A . 7 VAL C 1 1
8 1183 1 1 7 VAL CA C -6.897 -2.673 -7.843 1.00 . A A . 7 VAL CA 1 1
8 1184 1 1 7 VAL CB C -7.215 -3.100 -6.409 1.00 . A A . 7 VAL CB 1 1
8 1185 1 1 7 VAL CG1 C -8.660 -3.587 -6.289 1.00 . A A . 7 VAL CG1 1 1
8 1186 1 1 7 VAL CG2 C -6.234 -4.170 -5.925 1.00 . A A . 7 VAL CG2 1 1
8 1187 1 1 7 VAL H H -5.181 -1.843 -7.003 1.00 . A A . 7 VAL H 1 1
8 1188 1 1 7 VAL HA H -6.847 -3.571 -8.459 1.00 . A A . 7 VAL HA 1 1
8 1189 1 1 7 VAL HB H -7.101 -2.227 -5.766 1.00 . A A . 7 VAL HB 1 1
8 1190 1 1 7 VAL HG11 H -9.330 -2.728 -6.243 1.00 . A A . 7 VAL HG11 1 1
8 1191 1 1 7 VAL HG12 H -8.911 -4.197 -7.157 1.00 . A A . 7 VAL HG12 1 1
8 1192 1 1 7 VAL HG13 H -8.769 -4.182 -5.383 1.00 . A A . 7 VAL HG13 1 1
8 1193 1 1 7 VAL HG21 H -6.308 -4.268 -4.842 1.00 . A A . 7 VAL HG21 1 1
8 1194 1 1 7 VAL HG22 H -6.477 -5.124 -6.393 1.00 . A A . 7 VAL HG22 1 1
8 1195 1 1 7 VAL HG23 H -5.218 -3.881 -6.195 1.00 . A A . 7 VAL HG23 1 1
8 1196 1 1 7 VAL N N -5.593 -2.033 -7.894 1.00 . A A . 7 VAL N 1 1
8 1197 1 1 7 VAL O O -9.008 -2.170 -8.870 1.00 . A A . 7 VAL O 1 1
8 1198 1 1 8 GLY C C -8.777 0.339 -10.443 1.00 . A A . 8 GLY C 1 1
8 1199 1 1 8 GLY CA C -8.515 0.564 -8.952 1.00 . A A . 8 GLY CA 1 1
8 1200 1 1 8 GLY H H -6.749 -0.095 -8.066 1.00 . A A . 8 GLY H 1 1
8 1201 1 1 8 GLY HA2 H -9.457 0.538 -8.405 1.00 . A A . 8 GLY HA2 1 1
8 1202 1 1 8 GLY HA3 H -8.085 1.554 -8.800 1.00 . A A . 8 GLY HA3 1 1
8 1203 1 1 8 GLY N N -7.614 -0.446 -8.424 1.00 . A A . 8 GLY N 1 1
8 1204 1 1 8 GLY O O -9.738 0.874 -10.995 1.00 . A A . 8 GLY O 1 1
8 1205 1 1 9 LEU C C -9.272 -1.625 -12.690 1.00 . A A . 9 LEU C 1 1
8 1206 1 1 9 LEU CA C -8.033 -0.755 -12.467 1.00 . A A . 9 LEU CA 1 1
8 1207 1 1 9 LEU CB C -6.741 -1.378 -12.999 1.00 . A A . 9 LEU CB 1 1
8 1208 1 1 9 LEU CD1 C -7.232 -1.657 -15.457 1.00 . A A . 9 LEU CD1 1 1
8 1209 1 1 9 LEU CD2 C -6.332 0.546 -14.577 1.00 . A A . 9 LEU CD2 1 1
8 1210 1 1 9 LEU CG C -6.337 -0.976 -14.419 1.00 . A A . 9 LEU CG 1 1
8 1211 1 1 9 LEU H H -7.129 -0.884 -10.595 1.00 . A A . 9 LEU H 1 1
8 1212 1 1 9 LEU HA H -8.175 0.190 -12.991 1.00 . A A . 9 LEU HA 1 1
8 1213 1 1 9 LEU HB2 H -5.928 -1.113 -12.323 1.00 . A A . 9 LEU HB2 1 1
8 1214 1 1 9 LEU HB3 H -6.843 -2.463 -12.965 1.00 . A A . 9 LEU HB3 1 1
8 1215 1 1 9 LEU HD11 H -6.617 -2.248 -16.135 1.00 . A A . 9 LEU HD11 1 1
8 1216 1 1 9 LEU HD12 H -7.944 -2.309 -14.951 1.00 . A A . 9 LEU HD12 1 1
8 1217 1 1 9 LEU HD13 H -7.772 -0.899 -16.024 1.00 . A A . 9 LEU HD13 1 1
8 1218 1 1 9 LEU HD21 H -7.343 0.893 -14.788 1.00 . A A . 9 LEU HD21 1 1
8 1219 1 1 9 LEU HD22 H -5.974 1.006 -13.656 1.00 . A A . 9 LEU HD22 1 1
8 1220 1 1 9 LEU HD23 H -5.674 0.823 -15.401 1.00 . A A . 9 LEU HD23 1 1
8 1221 1 1 9 LEU HG H -5.319 -1.322 -14.596 1.00 . A A . 9 LEU HG 1 1
8 1222 1 1 9 LEU N N -7.907 -0.453 -11.051 1.00 . A A . 9 LEU N 1 1
8 1223 1 1 9 LEU O O -9.802 -1.683 -13.799 1.00 . A A . 9 LEU O 1 1
8 1224 1 1 10 MET C C -12.153 -2.319 -11.737 1.00 . A A . 10 MET C 1 1
8 1225 1 1 10 MET CA C -10.864 -3.142 -11.684 1.00 . A A . 10 MET CA 1 1
8 1226 1 1 10 MET CB C -10.892 -4.056 -10.458 1.00 . A A . 10 MET CB 1 1
8 1227 1 1 10 MET CE C -13.334 -3.354 -7.291 1.00 . A A . 10 MET CE 1 1
8 1228 1 1 10 MET CG C -11.402 -3.306 -9.226 1.00 . A A . 10 MET CG 1 1
8 1229 1 1 10 MET H H -9.261 -2.225 -10.721 1.00 . A A . 10 MET H 1 1
8 1230 1 1 10 MET HA H -10.753 -3.715 -12.605 1.00 . A A . 10 MET HA 1 1
8 1231 1 1 10 MET HB2 H -11.532 -4.916 -10.656 1.00 . A A . 10 MET HB2 1 1
8 1232 1 1 10 MET HB3 H -9.891 -4.442 -10.265 1.00 . A A . 10 MET HB3 1 1
8 1233 1 1 10 MET HE1 H -13.828 -4.235 -6.882 1.00 . A A . 10 MET HE1 1 1
8 1234 1 1 10 MET HE2 H -12.347 -3.249 -6.840 1.00 . A A . 10 MET HE2 1 1
8 1235 1 1 10 MET HE3 H -13.930 -2.468 -7.071 1.00 . A A . 10 MET HE3 1 1
8 1236 1 1 10 MET HG2 H -10.894 -3.669 -8.333 1.00 . A A . 10 MET HG2 1 1
8 1237 1 1 10 MET HG3 H -11.171 -2.245 -9.315 1.00 . A A . 10 MET HG3 1 1
8 1238 1 1 10 MET N N -9.698 -2.278 -11.619 1.00 . A A . 10 MET N 1 1
8 1239 1 1 10 MET O O -12.943 -2.456 -12.670 1.00 . A A . 10 MET O 1 1
8 1240 1 1 10 MET SD S -13.164 -3.534 -9.059 1.00 . A A . 10 MET SD 1 1
9 1241 1 1 1 HIS C C 1.774 -1.283 -2.024 1.00 . A A . 1 HIS C 1 1
9 1242 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
9 1243 1 1 1 HIS CB C 3.567 0.198 -0.982 1.00 . A A . 1 HIS CB 1 1
9 1244 1 1 1 HIS CD2 C 3.553 2.023 0.890 1.00 . A A . 1 HIS CD2 1 1
9 1245 1 1 1 HIS CE1 C 4.806 3.510 -0.115 1.00 . A A . 1 HIS CE1 1 1
9 1246 1 1 1 HIS CG C 3.905 1.516 -0.327 1.00 . A A . 1 HIS CG 1 1
9 1247 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
9 1248 1 1 1 HIS HA H 1.721 0.855 -1.822 1.00 . A A . 1 HIS HA 1 1
9 1249 1 1 1 HIS HB2 H 3.925 -0.613 -0.348 1.00 . A A . 1 HIS HB2 1 1
9 1250 1 1 1 HIS HB3 H 4.105 0.125 -1.927 1.00 . A A . 1 HIS HB3 1 1
9 1251 1 1 1 HIS HD1 H 5.110 2.402 -1.843 1.00 . A A . 1 HIS HD1 1 1
9 1252 1 1 1 HIS HD2 H 2.930 1.525 1.632 1.00 . A A . 1 HIS HD2 1 1
9 1253 1 1 1 HIS HE1 H 5.365 4.425 -0.309 1.00 . A A . 1 HIS HE1 1 1
9 1254 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
9 1255 1 1 1 HIS ND1 N 4.694 2.476 -0.936 1.00 . A A . 1 HIS ND1 1 1
9 1256 1 1 1 HIS NE2 N 4.098 3.227 1.016 1.00 . A A . 1 HIS NE2 1 1
9 1257 1 1 1 HIS O O 1.048 -2.151 -1.542 1.00 . A A . 1 HIS O 1 1
9 1258 1 1 2 LYS C C 3.164 -3.606 -3.684 1.00 . A A . 2 LYS C 1 1
9 1259 1 1 2 LYS CA C 2.152 -2.523 -4.065 1.00 . A A . 2 LYS CA 1 1
9 1260 1 1 2 LYS CB C 2.208 -2.123 -5.541 1.00 . A A . 2 LYS CB 1 1
9 1261 1 1 2 LYS CD C 1.265 -2.542 -7.843 1.00 . A A . 2 LYS CD 1 1
9 1262 1 1 2 LYS CE C 0.107 -3.156 -8.631 1.00 . A A . 2 LYS CE 1 1
9 1263 1 1 2 LYS CG C 1.157 -2.881 -6.355 1.00 . A A . 2 LYS CG 1 1
9 1264 1 1 2 LYS H H 2.937 -0.651 -3.600 1.00 . A A . 2 LYS H 1 1
9 1265 1 1 2 LYS HA H 1.149 -2.904 -3.872 1.00 . A A . 2 LYS HA 1 1
9 1266 1 1 2 LYS HB2 H 2.043 -1.050 -5.638 1.00 . A A . 2 LYS HB2 1 1
9 1267 1 1 2 LYS HB3 H 3.201 -2.329 -5.941 1.00 . A A . 2 LYS HB3 1 1
9 1268 1 1 2 LYS HD2 H 1.266 -1.460 -7.973 1.00 . A A . 2 LYS HD2 1 1
9 1269 1 1 2 LYS HD3 H 2.213 -2.911 -8.235 1.00 . A A . 2 LYS HD3 1 1
9 1270 1 1 2 LYS HE2 H 0.328 -4.198 -8.863 1.00 . A A . 2 LYS HE2 1 1
9 1271 1 1 2 LYS HE3 H -0.798 -3.150 -8.023 1.00 . A A . 2 LYS HE3 1 1
9 1272 1 1 2 LYS HG2 H 1.286 -3.954 -6.212 1.00 . A A . 2 LYS HG2 1 1
9 1273 1 1 2 LYS HG3 H 0.160 -2.630 -5.992 1.00 . A A . 2 LYS HG3 1 1
9 1274 1 1 2 LYS HZ1 H -0.123 -3.007 -10.697 1.00 . A A . 2 LYS HZ1 1 1
9 1275 1 1 2 LYS HZ2 H -1.017 -1.920 -9.877 1.00 . A A . 2 LYS HZ2 1 1
9 1276 1 1 2 LYS N N 2.348 -1.361 -3.215 1.00 . A A . 2 LYS N 1 1
9 1277 1 1 2 LYS NZ N -0.125 -2.402 -9.883 1.00 . A A . 2 LYS NZ 1 1
9 1278 1 1 2 LYS O O 2.996 -4.771 -4.041 1.00 . A A . 2 LYS O 1 1
9 1279 1 1 3 THR C C 4.706 -5.012 -1.417 1.00 . A A . 3 THR C 1 1
9 1280 1 1 3 THR CA C 5.230 -4.101 -2.528 1.00 . A A . 3 THR CA 1 1
9 1281 1 1 3 THR CB C 6.449 -3.275 -2.113 1.00 . A A . 3 THR CB 1 1
9 1282 1 1 3 THR CG2 C 7.699 -4.134 -1.913 1.00 . A A . 3 THR CG2 1 1
9 1283 1 1 3 THR H H 4.321 -2.233 -2.676 1.00 . A A . 3 THR H 1 1
9 1284 1 1 3 THR HA H 5.495 -4.742 -3.369 1.00 . A A . 3 THR HA 1 1
9 1285 1 1 3 THR HB H 6.235 -2.686 -1.221 1.00 . A A . 3 THR HB 1 1
9 1286 1 1 3 THR HG1 H 7.596 -1.983 -3.124 1.00 . A A . 3 THR HG1 1 1
9 1287 1 1 3 THR HG21 H 8.151 -4.349 -2.882 1.00 . A A . 3 THR HG21 1 1
9 1288 1 1 3 THR HG22 H 8.414 -3.597 -1.290 1.00 . A A . 3 THR HG22 1 1
9 1289 1 1 3 THR HG23 H 7.423 -5.069 -1.426 1.00 . A A . 3 THR HG23 1 1
9 1290 1 1 3 THR N N 4.192 -3.182 -2.963 1.00 . A A . 3 THR N 1 1
9 1291 1 1 3 THR O O 5.163 -6.145 -1.270 1.00 . A A . 3 THR O 1 1
9 1292 1 1 3 THR OG1 O 6.747 -2.491 -3.265 1.00 . A A . 3 THR OG1 1 1
9 1293 1 1 4 ASP C C 2.036 -6.116 -0.110 1.00 . A A . 4 ASP C 1 1
9 1294 1 1 4 ASP CA C 3.163 -5.234 0.432 1.00 . A A . 4 ASP CA 1 1
9 1295 1 1 4 ASP CB C 2.565 -4.297 1.484 1.00 . A A . 4 ASP CB 1 1
9 1296 1 1 4 ASP CG C 2.999 -4.580 2.924 1.00 . A A . 4 ASP CG 1 1
9 1297 1 1 4 ASP H H 3.388 -3.561 -0.788 1.00 . A A . 4 ASP H 1 1
9 1298 1 1 4 ASP HA H 3.981 -5.816 0.855 1.00 . A A . 4 ASP HA 1 1
9 1299 1 1 4 ASP HB2 H 2.838 -3.272 1.233 1.00 . A A . 4 ASP HB2 1 1
9 1300 1 1 4 ASP HB3 H 1.478 -4.360 1.429 1.00 . A A . 4 ASP HB3 1 1
9 1301 1 1 4 ASP HD2 H 1.254 -5.052 3.450 1.00 . A A . 4 ASP HD2 1 1
9 1302 1 1 4 ASP N N 3.754 -4.483 -0.662 1.00 . A A . 4 ASP N 1 1
9 1303 1 1 4 ASP O O 1.617 -7.068 0.547 1.00 . A A . 4 ASP O 1 1
9 1304 1 1 4 ASP OD1 O 4.047 -4.099 3.381 1.00 . A A . 4 ASP OD1 1 1
9 1305 1 1 4 ASP OD2 O 2.201 -5.339 3.595 1.00 . A A . 4 ASP OD2 1 1
9 1306 1 1 5 SER C C 1.021 -7.887 -2.386 1.00 . A A . 5 SER C 1 1
9 1307 1 1 5 SER CA C 0.508 -6.515 -1.942 1.00 . A A . 5 SER CA 1 1
9 1308 1 1 5 SER CB C -0.062 -5.750 -3.138 1.00 . A A . 5 SER CB 1 1
9 1309 1 1 5 SER H H 1.925 -4.992 -1.831 1.00 . A A . 5 SER H 1 1
9 1310 1 1 5 SER HA H -0.263 -6.624 -1.179 1.00 . A A . 5 SER HA 1 1
9 1311 1 1 5 SER HB2 H 0.690 -5.058 -3.517 1.00 . A A . 5 SER HB2 1 1
9 1312 1 1 5 SER HB3 H -0.285 -6.449 -3.943 1.00 . A A . 5 SER HB3 1 1
9 1313 1 1 5 SER HG H -0.999 -4.118 -2.458 1.00 . A A . 5 SER HG 1 1
9 1314 1 1 5 SER N N 1.578 -5.768 -1.304 1.00 . A A . 5 SER N 1 1
9 1315 1 1 5 SER O O 0.232 -8.777 -2.700 1.00 . A A . 5 SER O 1 1
9 1316 1 1 5 SER OG O -1.241 -5.027 -2.796 1.00 . A A . 5 SER OG 1 1
9 1317 1 1 6 PHE C C 2.793 -10.334 -1.719 1.00 . A A . 6 PHE C 1 1
9 1318 1 1 6 PHE CA C 2.967 -9.263 -2.797 1.00 . A A . 6 PHE CA 1 1
9 1319 1 1 6 PHE CB C 4.459 -8.976 -2.977 1.00 . A A . 6 PHE CB 1 1
9 1320 1 1 6 PHE CD1 C 5.089 -9.749 -5.275 1.00 . A A . 6 PHE CD1 1 1
9 1321 1 1 6 PHE CD2 C 5.018 -7.430 -4.867 1.00 . A A . 6 PHE CD2 1 1
9 1322 1 1 6 PHE CE1 C 5.471 -9.500 -6.620 1.00 . A A . 6 PHE CE1 1 1
9 1323 1 1 6 PHE CE2 C 5.400 -7.181 -6.212 1.00 . A A . 6 PHE CE2 1 1
9 1324 1 1 6 PHE CG C 4.871 -8.708 -4.427 1.00 . A A . 6 PHE CG 1 1
9 1325 1 1 6 PHE CZ C 5.618 -8.222 -7.060 1.00 . A A . 6 PHE CZ 1 1
9 1326 1 1 6 PHE H H 2.975 -7.286 -2.140 1.00 . A A . 6 PHE H 1 1
9 1327 1 1 6 PHE HA H 2.479 -9.591 -3.715 1.00 . A A . 6 PHE HA 1 1
9 1328 1 1 6 PHE HB2 H 4.729 -8.113 -2.369 1.00 . A A . 6 PHE HB2 1 1
9 1329 1 1 6 PHE HB3 H 5.030 -9.824 -2.599 1.00 . A A . 6 PHE HB3 1 1
9 1330 1 1 6 PHE HD1 H 4.971 -10.773 -4.922 1.00 . A A . 6 PHE HD1 1 1
9 1331 1 1 6 PHE HD2 H 4.843 -6.596 -4.187 1.00 . A A . 6 PHE HD2 1 1
9 1332 1 1 6 PHE HE1 H 5.646 -10.334 -7.299 1.00 . A A . 6 PHE HE1 1 1
9 1333 1 1 6 PHE HE2 H 5.518 -6.157 -6.564 1.00 . A A . 6 PHE HE2 1 1
9 1334 1 1 6 PHE HZ H 5.911 -8.031 -8.092 1.00 . A A . 6 PHE HZ 1 1
9 1335 1 1 6 PHE N N 2.340 -8.015 -2.397 1.00 . A A . 6 PHE N 1 1
9 1336 1 1 6 PHE O O 3.049 -11.513 -1.962 1.00 . A A . 6 PHE O 1 1
9 1337 1 1 7 VAL C C 1.042 -11.787 0.208 1.00 . A A . 7 VAL C 1 1
9 1338 1 1 7 VAL CA C 2.148 -10.792 0.567 1.00 . A A . 7 VAL CA 1 1
9 1339 1 1 7 VAL CB C 1.846 -9.995 1.837 1.00 . A A . 7 VAL CB 1 1
9 1340 1 1 7 VAL CG1 C 1.421 -10.922 2.978 1.00 . A A . 7 VAL CG1 1 1
9 1341 1 1 7 VAL CG2 C 3.046 -9.138 2.245 1.00 . A A . 7 VAL CG2 1 1
9 1342 1 1 7 VAL H H 2.153 -8.927 -0.360 1.00 . A A . 7 VAL H 1 1
9 1343 1 1 7 VAL HA H 3.076 -11.341 0.725 1.00 . A A . 7 VAL HA 1 1
9 1344 1 1 7 VAL HB H 1.013 -9.325 1.623 1.00 . A A . 7 VAL HB 1 1
9 1345 1 1 7 VAL HG11 H 0.461 -11.379 2.737 1.00 . A A . 7 VAL HG11 1 1
9 1346 1 1 7 VAL HG12 H 2.171 -11.702 3.111 1.00 . A A . 7 VAL HG12 1 1
9 1347 1 1 7 VAL HG13 H 1.328 -10.346 3.899 1.00 . A A . 7 VAL HG13 1 1
9 1348 1 1 7 VAL HG21 H 2.698 -8.264 2.795 1.00 . A A . 7 VAL HG21 1 1
9 1349 1 1 7 VAL HG22 H 3.712 -9.724 2.878 1.00 . A A . 7 VAL HG22 1 1
9 1350 1 1 7 VAL HG23 H 3.582 -8.816 1.353 1.00 . A A . 7 VAL HG23 1 1
9 1351 1 1 7 VAL N N 2.359 -9.887 -0.550 1.00 . A A . 7 VAL N 1 1
9 1352 1 1 7 VAL O O 0.937 -12.850 0.819 1.00 . A A . 7 VAL O 1 1
9 1353 1 1 8 GLY C C -0.321 -13.497 -1.945 1.00 . A A . 8 GLY C 1 1
9 1354 1 1 8 GLY CA C -0.848 -12.253 -1.227 1.00 . A A . 8 GLY CA 1 1
9 1355 1 1 8 GLY H H 0.338 -10.541 -1.271 1.00 . A A . 8 GLY H 1 1
9 1356 1 1 8 GLY HA2 H -1.455 -12.552 -0.372 1.00 . A A . 8 GLY HA2 1 1
9 1357 1 1 8 GLY HA3 H -1.498 -11.690 -1.897 1.00 . A A . 8 GLY HA3 1 1
9 1358 1 1 8 GLY N N 0.246 -11.408 -0.780 1.00 . A A . 8 GLY N 1 1
9 1359 1 1 8 GLY O O -1.051 -14.472 -2.122 1.00 . A A . 8 GLY O 1 1
9 1360 1 1 9 LEU C C 2.114 -15.531 -2.006 1.00 . A A . 9 LEU C 1 1
9 1361 1 1 9 LEU CA C 1.575 -14.532 -3.033 1.00 . A A . 9 LEU CA 1 1
9 1362 1 1 9 LEU CB C 2.637 -14.018 -4.007 1.00 . A A . 9 LEU CB 1 1
9 1363 1 1 9 LEU CD1 C 2.150 -15.671 -5.847 1.00 . A A . 9 LEU CD1 1 1
9 1364 1 1 9 LEU CD2 C 1.107 -13.360 -5.900 1.00 . A A . 9 LEU CD2 1 1
9 1365 1 1 9 LEU CG C 2.324 -14.193 -5.494 1.00 . A A . 9 LEU CG 1 1
9 1366 1 1 9 LEU H H 1.528 -12.628 -2.190 1.00 . A A . 9 LEU H 1 1
9 1367 1 1 9 LEU HA H 0.806 -15.028 -3.626 1.00 . A A . 9 LEU HA 1 1
9 1368 1 1 9 LEU HB2 H 2.797 -12.957 -3.812 1.00 . A A . 9 LEU HB2 1 1
9 1369 1 1 9 LEU HB3 H 3.576 -14.527 -3.791 1.00 . A A . 9 LEU HB3 1 1
9 1370 1 1 9 LEU HD11 H 1.121 -15.973 -5.651 1.00 . A A . 9 LEU HD11 1 1
9 1371 1 1 9 LEU HD12 H 2.378 -15.822 -6.902 1.00 . A A . 9 LEU HD12 1 1
9 1372 1 1 9 LEU HD13 H 2.827 -16.272 -5.240 1.00 . A A . 9 LEU HD13 1 1
9 1373 1 1 9 LEU HD21 H 0.197 -13.927 -5.706 1.00 . A A . 9 LEU HD21 1 1
9 1374 1 1 9 LEU HD22 H 1.089 -12.436 -5.322 1.00 . A A . 9 LEU HD22 1 1
9 1375 1 1 9 LEU HD23 H 1.167 -13.122 -6.962 1.00 . A A . 9 LEU HD23 1 1
9 1376 1 1 9 LEU HG H 3.173 -13.823 -6.068 1.00 . A A . 9 LEU HG 1 1
9 1377 1 1 9 LEU N N 0.942 -13.424 -2.338 1.00 . A A . 9 LEU N 1 1
9 1378 1 1 9 LEU O O 2.815 -16.476 -2.363 1.00 . A A . 9 LEU O 1 1
9 1379 1 1 10 MET C C 1.445 -17.480 0.312 1.00 . A A . 10 MET C 1 1
9 1380 1 1 10 MET CA C 2.205 -16.153 0.329 1.00 . A A . 10 MET CA 1 1
9 1381 1 1 10 MET CB C 1.979 -15.451 1.670 1.00 . A A . 10 MET CB 1 1
9 1382 1 1 10 MET CE C 3.047 -16.623 5.485 1.00 . A A . 10 MET CE 1 1
9 1383 1 1 10 MET CG C 2.445 -16.329 2.833 1.00 . A A . 10 MET CG 1 1
9 1384 1 1 10 MET H H 1.194 -14.516 -0.469 1.00 . A A . 10 MET H 1 1
9 1385 1 1 10 MET HA H 3.265 -16.331 0.148 1.00 . A A . 10 MET HA 1 1
9 1386 1 1 10 MET HB2 H 2.519 -14.505 1.685 1.00 . A A . 10 MET HB2 1 1
9 1387 1 1 10 MET HB3 H 0.921 -15.217 1.788 1.00 . A A . 10 MET HB3 1 1
9 1388 1 1 10 MET HE1 H 2.214 -17.209 5.873 1.00 . A A . 10 MET HE1 1 1
9 1389 1 1 10 MET HE2 H 3.743 -17.280 4.963 1.00 . A A . 10 MET HE2 1 1
9 1390 1 1 10 MET HE3 H 3.561 -16.132 6.311 1.00 . A A . 10 MET HE3 1 1
9 1391 1 1 10 MET HG2 H 1.794 -17.198 2.928 1.00 . A A . 10 MET HG2 1 1
9 1392 1 1 10 MET HG3 H 3.450 -16.704 2.638 1.00 . A A . 10 MET HG3 1 1
9 1393 1 1 10 MET N N 1.765 -15.287 -0.751 1.00 . A A . 10 MET N 1 1
9 1394 1 1 10 MET O O 1.778 -18.400 1.058 1.00 . A A . 10 MET O 1 1
9 1395 1 1 10 MET SD S 2.430 -15.390 4.351 1.00 . A A . 10 MET SD 1 1
10 1396 1 1 1 HIS C C 1.454 1.008 -2.216 1.00 . A A . 1 HIS C 1 1
10 1397 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
10 1398 1 1 1 HIS CB C 2.156 -1.412 -1.829 1.00 . A A . 1 HIS CB 1 1
10 1399 1 1 1 HIS CD2 C 4.223 -2.446 -3.051 1.00 . A A . 1 HIS CD2 1 1
10 1400 1 1 1 HIS CE1 C 5.603 -2.481 -1.353 1.00 . A A . 1 HIS CE1 1 1
10 1401 1 1 1 HIS CG C 3.565 -1.936 -1.970 1.00 . A A . 1 HIS CG 1 1
10 1402 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
10 1403 1 1 1 HIS HA H 3.087 0.319 -1.002 1.00 . A A . 1 HIS HA 1 1
10 1404 1 1 1 HIS HB2 H 1.589 -2.091 -1.193 1.00 . A A . 1 HIS HB2 1 1
10 1405 1 1 1 HIS HB3 H 1.678 -1.418 -2.809 1.00 . A A . 1 HIS HB3 1 1
10 1406 1 1 1 HIS HD1 H 4.277 -1.666 0.019 1.00 . A A . 1 HIS HD1 1 1
10 1407 1 1 1 HIS HD2 H 3.808 -2.563 -4.052 1.00 . A A . 1 HIS HD2 1 1
10 1408 1 1 1 HIS HE1 H 6.503 -2.639 -0.760 1.00 . A A . 1 HIS HE1 1 1
10 1409 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
10 1410 1 1 1 HIS ND1 N 4.461 -1.972 -0.915 1.00 . A A . 1 HIS ND1 1 1
10 1411 1 1 1 HIS NE2 N 5.454 -2.774 -2.677 1.00 . A A . 1 HIS NE2 1 1
10 1412 1 1 1 HIS O O 0.547 1.752 -1.849 1.00 . A A . 1 HIS O 1 1
10 1413 1 1 2 LYS C C 0.076 1.467 -4.892 1.00 . A A . 2 LYS C 1 1
10 1414 1 1 2 LYS CA C 1.479 1.902 -4.463 1.00 . A A . 2 LYS CA 1 1
10 1415 1 1 2 LYS CB C 2.476 1.991 -5.620 1.00 . A A . 2 LYS CB 1 1
10 1416 1 1 2 LYS CD C 4.857 2.820 -5.587 1.00 . A A . 2 LYS CD 1 1
10 1417 1 1 2 LYS CE C 5.662 3.913 -6.292 1.00 . A A . 2 LYS CE 1 1
10 1418 1 1 2 LYS CG C 3.383 3.213 -5.470 1.00 . A A . 2 LYS CG 1 1
10 1419 1 1 2 LYS H H 2.708 0.390 -3.728 1.00 . A A . 2 LYS H 1 1
10 1420 1 1 2 LYS HA H 1.411 2.895 -4.019 1.00 . A A . 2 LYS HA 1 1
10 1421 1 1 2 LYS HB2 H 3.082 1.086 -5.654 1.00 . A A . 2 LYS HB2 1 1
10 1422 1 1 2 LYS HB3 H 1.937 2.048 -6.566 1.00 . A A . 2 LYS HB3 1 1
10 1423 1 1 2 LYS HD2 H 5.270 2.643 -4.593 1.00 . A A . 2 LYS HD2 1 1
10 1424 1 1 2 LYS HD3 H 4.945 1.885 -6.139 1.00 . A A . 2 LYS HD3 1 1
10 1425 1 1 2 LYS HE2 H 6.299 3.468 -7.057 1.00 . A A . 2 LYS HE2 1 1
10 1426 1 1 2 LYS HE3 H 4.986 4.600 -6.801 1.00 . A A . 2 LYS HE3 1 1
10 1427 1 1 2 LYS HG2 H 3.138 3.950 -6.235 1.00 . A A . 2 LYS HG2 1 1
10 1428 1 1 2 LYS HG3 H 3.205 3.686 -4.504 1.00 . A A . 2 LYS HG3 1 1
10 1429 1 1 2 LYS HZ1 H 6.187 4.503 -4.363 1.00 . A A . 2 LYS HZ1 1 1
10 1430 1 1 2 LYS HZ2 H 7.467 4.381 -5.362 1.00 . A A . 2 LYS HZ2 1 1
10 1431 1 1 2 LYS N N 1.970 0.998 -3.437 1.00 . A A . 2 LYS N 1 1
10 1432 1 1 2 LYS NZ N 6.492 4.656 -5.318 1.00 . A A . 2 LYS NZ 1 1
10 1433 1 1 2 LYS O O -0.696 2.271 -5.411 1.00 . A A . 2 LYS O 1 1
10 1434 1 1 3 THR C C -2.593 0.194 -4.090 1.00 . A A . 3 THR C 1 1
10 1435 1 1 3 THR CA C -1.507 -0.358 -5.015 1.00 . A A . 3 THR CA 1 1
10 1436 1 1 3 THR CB C -1.396 -1.884 -4.980 1.00 . A A . 3 THR CB 1 1
10 1437 1 1 3 THR CG2 C -2.615 -2.573 -5.597 1.00 . A A . 3 THR CG2 1 1
10 1438 1 1 3 THR H H 0.423 -0.454 -4.237 1.00 . A A . 3 THR H 1 1
10 1439 1 1 3 THR HA H -1.752 -0.034 -6.026 1.00 . A A . 3 THR HA 1 1
10 1440 1 1 3 THR HB H -1.221 -2.238 -3.965 1.00 . A A . 3 THR HB 1 1
10 1441 1 1 3 THR HG1 H 0.108 -3.034 -5.629 1.00 . A A . 3 THR HG1 1 1
10 1442 1 1 3 THR HG21 H -3.275 -1.823 -6.033 1.00 . A A . 3 THR HG21 1 1
10 1443 1 1 3 THR HG22 H -2.287 -3.263 -6.375 1.00 . A A . 3 THR HG22 1 1
10 1444 1 1 3 THR HG23 H -3.150 -3.124 -4.825 1.00 . A A . 3 THR HG23 1 1
10 1445 1 1 3 THR N N -0.211 0.194 -4.659 1.00 . A A . 3 THR N 1 1
10 1446 1 1 3 THR O O -3.752 0.310 -4.487 1.00 . A A . 3 THR O 1 1
10 1447 1 1 3 THR OG1 O -0.336 -2.176 -5.887 1.00 . A A . 3 THR OG1 1 1
10 1448 1 1 4 ASP C C -3.351 2.537 -2.180 1.00 . A A . 4 ASP C 1 1
10 1449 1 1 4 ASP CA C -3.105 1.055 -1.889 1.00 . A A . 4 ASP CA 1 1
10 1450 1 1 4 ASP CB C -2.531 0.941 -0.475 1.00 . A A . 4 ASP CB 1 1
10 1451 1 1 4 ASP CG C -3.564 0.681 0.623 1.00 . A A . 4 ASP CG 1 1
10 1452 1 1 4 ASP H H -1.237 0.421 -2.558 1.00 . A A . 4 ASP H 1 1
10 1453 1 1 4 ASP HA H -4.009 0.455 -1.988 1.00 . A A . 4 ASP HA 1 1
10 1454 1 1 4 ASP HB2 H -1.798 0.134 -0.461 1.00 . A A . 4 ASP HB2 1 1
10 1455 1 1 4 ASP HB3 H -1.997 1.861 -0.240 1.00 . A A . 4 ASP HB3 1 1
10 1456 1 1 4 ASP HD2 H -3.562 2.471 1.208 1.00 . A A . 4 ASP HD2 1 1
10 1457 1 1 4 ASP N N -2.181 0.519 -2.873 1.00 . A A . 4 ASP N 1 1
10 1458 1 1 4 ASP O O -4.370 3.093 -1.775 1.00 . A A . 4 ASP O 1 1
10 1459 1 1 4 ASP OD1 O -3.750 -0.461 1.069 1.00 . A A . 4 ASP OD1 1 1
10 1460 1 1 4 ASP OD2 O -4.204 1.726 1.028 1.00 . A A . 4 ASP OD2 1 1
10 1461 1 1 5 SER C C -3.542 4.733 -4.336 1.00 . A A . 5 SER C 1 1
10 1462 1 1 5 SER CA C -2.499 4.542 -3.233 1.00 . A A . 5 SER CA 1 1
10 1463 1 1 5 SER CB C -1.145 5.095 -3.680 1.00 . A A . 5 SER CB 1 1
10 1464 1 1 5 SER H H -1.573 2.676 -3.208 1.00 . A A . 5 SER H 1 1
10 1465 1 1 5 SER HA H -2.813 5.045 -2.318 1.00 . A A . 5 SER HA 1 1
10 1466 1 1 5 SER HB2 H -0.353 4.642 -3.084 1.00 . A A . 5 SER HB2 1 1
10 1467 1 1 5 SER HB3 H -0.964 4.815 -4.718 1.00 . A A . 5 SER HB3 1 1
10 1468 1 1 5 SER HG H -1.114 6.772 -2.588 1.00 . A A . 5 SER HG 1 1
10 1469 1 1 5 SER N N -2.399 3.135 -2.882 1.00 . A A . 5 SER N 1 1
10 1470 1 1 5 SER O O -4.076 5.827 -4.507 1.00 . A A . 5 SER O 1 1
10 1471 1 1 5 SER OG O -1.080 6.513 -3.553 1.00 . A A . 5 SER OG 1 1
10 1472 1 1 6 PHE C C -6.198 3.704 -5.594 1.00 . A A . 6 PHE C 1 1
10 1473 1 1 6 PHE CA C -4.768 3.686 -6.139 1.00 . A A . 6 PHE CA 1 1
10 1474 1 1 6 PHE CB C -4.564 2.413 -6.963 1.00 . A A . 6 PHE CB 1 1
10 1475 1 1 6 PHE CD1 C -5.362 3.410 -9.118 1.00 . A A . 6 PHE CD1 1 1
10 1476 1 1 6 PHE CD2 C -3.384 2.130 -9.153 1.00 . A A . 6 PHE CD2 1 1
10 1477 1 1 6 PHE CE1 C -5.239 3.639 -10.513 1.00 . A A . 6 PHE CE1 1 1
10 1478 1 1 6 PHE CE2 C -3.262 2.359 -10.549 1.00 . A A . 6 PHE CE2 1 1
10 1479 1 1 6 PHE CG C -4.432 2.660 -8.467 1.00 . A A . 6 PHE CG 1 1
10 1480 1 1 6 PHE CZ C -4.192 3.108 -11.200 1.00 . A A . 6 PHE CZ 1 1
10 1481 1 1 6 PHE H H -3.359 2.765 -4.911 1.00 . A A . 6 PHE H 1 1
10 1482 1 1 6 PHE HA H -4.586 4.599 -6.707 1.00 . A A . 6 PHE HA 1 1
10 1483 1 1 6 PHE HB2 H -3.669 1.902 -6.609 1.00 . A A . 6 PHE HB2 1 1
10 1484 1 1 6 PHE HB3 H -5.405 1.741 -6.788 1.00 . A A . 6 PHE HB3 1 1
10 1485 1 1 6 PHE HD1 H -6.201 3.834 -8.567 1.00 . A A . 6 PHE HD1 1 1
10 1486 1 1 6 PHE HD2 H -2.639 1.529 -8.632 1.00 . A A . 6 PHE HD2 1 1
10 1487 1 1 6 PHE HE1 H -5.984 4.239 -11.035 1.00 . A A . 6 PHE HE1 1 1
10 1488 1 1 6 PHE HE2 H -2.422 1.934 -11.100 1.00 . A A . 6 PHE HE2 1 1
10 1489 1 1 6 PHE HZ H -4.097 3.284 -12.272 1.00 . A A . 6 PHE HZ 1 1
10 1490 1 1 6 PHE N N -3.799 3.651 -5.057 1.00 . A A . 6 PHE N 1 1
10 1491 1 1 6 PHE O O -7.129 4.093 -6.298 1.00 . A A . 6 PHE O 1 1
10 1492 1 1 7 VAL C C -8.177 4.663 -3.584 1.00 . A A . 7 VAL C 1 1
10 1493 1 1 7 VAL CA C -7.627 3.240 -3.699 1.00 . A A . 7 VAL CA 1 1
10 1494 1 1 7 VAL CB C -7.519 2.530 -2.348 1.00 . A A . 7 VAL CB 1 1
10 1495 1 1 7 VAL CG1 C -8.831 2.634 -1.568 1.00 . A A . 7 VAL CG1 1 1
10 1496 1 1 7 VAL CG2 C -7.102 1.069 -2.528 1.00 . A A . 7 VAL CG2 1 1
10 1497 1 1 7 VAL H H -5.564 2.964 -3.781 1.00 . A A . 7 VAL H 1 1
10 1498 1 1 7 VAL HA H -8.294 2.657 -4.335 1.00 . A A . 7 VAL HA 1 1
10 1499 1 1 7 VAL HB H -6.744 3.030 -1.768 1.00 . A A . 7 VAL HB 1 1
10 1500 1 1 7 VAL HG11 H -9.627 2.962 -2.237 1.00 . A A . 7 VAL HG11 1 1
10 1501 1 1 7 VAL HG12 H -9.085 1.659 -1.152 1.00 . A A . 7 VAL HG12 1 1
10 1502 1 1 7 VAL HG13 H -8.716 3.355 -0.759 1.00 . A A . 7 VAL HG13 1 1
10 1503 1 1 7 VAL HG21 H -6.991 0.600 -1.551 1.00 . A A . 7 VAL HG21 1 1
10 1504 1 1 7 VAL HG22 H -7.866 0.542 -3.100 1.00 . A A . 7 VAL HG22 1 1
10 1505 1 1 7 VAL HG23 H -6.153 1.025 -3.063 1.00 . A A . 7 VAL HG23 1 1
10 1506 1 1 7 VAL N N -6.327 3.278 -4.346 1.00 . A A . 7 VAL N 1 1
10 1507 1 1 7 VAL O O -9.384 4.858 -3.454 1.00 . A A . 7 VAL O 1 1
10 1508 1 1 8 GLY C C -8.637 7.398 -4.641 1.00 . A A . 8 GLY C 1 1
10 1509 1 1 8 GLY CA C -7.642 7.022 -3.541 1.00 . A A . 8 GLY CA 1 1
10 1510 1 1 8 GLY H H -6.283 5.455 -3.744 1.00 . A A . 8 GLY H 1 1
10 1511 1 1 8 GLY HA2 H -8.083 7.216 -2.564 1.00 . A A . 8 GLY HA2 1 1
10 1512 1 1 8 GLY HA3 H -6.753 7.648 -3.620 1.00 . A A . 8 GLY HA3 1 1
10 1513 1 1 8 GLY N N -7.264 5.622 -3.638 1.00 . A A . 8 GLY N 1 1
10 1514 1 1 8 GLY O O -9.312 8.422 -4.548 1.00 . A A . 8 GLY O 1 1
10 1515 1 1 9 LEU C C -11.044 6.663 -6.286 1.00 . A A . 9 LEU C 1 1
10 1516 1 1 9 LEU CA C -9.598 6.780 -6.772 1.00 . A A . 9 LEU CA 1 1
10 1517 1 1 9 LEU CB C -9.262 5.843 -7.935 1.00 . A A . 9 LEU CB 1 1
10 1518 1 1 9 LEU CD1 C -9.054 6.596 -10.332 1.00 . A A . 9 LEU CD1 1 1
10 1519 1 1 9 LEU CD2 C -10.792 4.865 -9.685 1.00 . A A . 9 LEU CD2 1 1
10 1520 1 1 9 LEU CG C -10.010 6.104 -9.244 1.00 . A A . 9 LEU CG 1 1
10 1521 1 1 9 LEU H H -8.144 5.718 -5.724 1.00 . A A . 9 LEU H 1 1
10 1522 1 1 9 LEU HA H -9.432 7.799 -7.121 1.00 . A A . 9 LEU HA 1 1
10 1523 1 1 9 LEU HB2 H -8.192 5.909 -8.131 1.00 . A A . 9 LEU HB2 1 1
10 1524 1 1 9 LEU HB3 H -9.466 4.819 -7.621 1.00 . A A . 9 LEU HB3 1 1
10 1525 1 1 9 LEU HD11 H -8.278 5.849 -10.499 1.00 . A A . 9 LEU HD11 1 1
10 1526 1 1 9 LEU HD12 H -9.608 6.756 -11.257 1.00 . A A . 9 LEU HD12 1 1
10 1527 1 1 9 LEU HD13 H -8.595 7.533 -10.017 1.00 . A A . 9 LEU HD13 1 1
10 1528 1 1 9 LEU HD21 H -10.354 3.978 -9.229 1.00 . A A . 9 LEU HD21 1 1
10 1529 1 1 9 LEU HD22 H -11.831 4.961 -9.369 1.00 . A A . 9 LEU HD22 1 1
10 1530 1 1 9 LEU HD23 H -10.749 4.776 -10.770 1.00 . A A . 9 LEU HD23 1 1
10 1531 1 1 9 LEU HG H -10.736 6.898 -9.070 1.00 . A A . 9 LEU HG 1 1
10 1532 1 1 9 LEU N N -8.697 6.549 -5.656 1.00 . A A . 9 LEU N 1 1
10 1533 1 1 9 LEU O O -11.961 7.179 -6.924 1.00 . A A . 9 LEU O 1 1
10 1534 1 1 10 MET C C -12.968 7.034 -3.811 1.00 . A A . 10 MET C 1 1
10 1535 1 1 10 MET CA C -12.523 5.791 -4.583 1.00 . A A . 10 MET CA 1 1
10 1536 1 1 10 MET CB C -12.497 4.586 -3.639 1.00 . A A . 10 MET CB 1 1
10 1537 1 1 10 MET CE C -15.426 1.770 -3.360 1.00 . A A . 10 MET CE 1 1
10 1538 1 1 10 MET CG C -13.440 3.486 -4.130 1.00 . A A . 10 MET CG 1 1
10 1539 1 1 10 MET H H -10.453 5.565 -4.649 1.00 . A A . 10 MET H 1 1
10 1540 1 1 10 MET HA H -13.191 5.619 -5.427 1.00 . A A . 10 MET HA 1 1
10 1541 1 1 10 MET HB2 H -11.482 4.196 -3.570 1.00 . A A . 10 MET HB2 1 1
10 1542 1 1 10 MET HB3 H -12.788 4.899 -2.636 1.00 . A A . 10 MET HB3 1 1
10 1543 1 1 10 MET HE1 H -16.035 2.599 -3.719 1.00 . A A . 10 MET HE1 1 1
10 1544 1 1 10 MET HE2 H -15.259 1.063 -4.172 1.00 . A A . 10 MET HE2 1 1
10 1545 1 1 10 MET HE3 H -15.942 1.268 -2.541 1.00 . A A . 10 MET HE3 1 1
10 1546 1 1 10 MET HG2 H -14.346 3.929 -4.542 1.00 . A A . 10 MET HG2 1 1
10 1547 1 1 10 MET HG3 H -12.967 2.921 -4.933 1.00 . A A . 10 MET HG3 1 1
10 1548 1 1 10 MET N N -11.204 5.982 -5.161 1.00 . A A . 10 MET N 1 1
10 1549 1 1 10 MET O O -13.905 6.973 -3.016 1.00 . A A . 10 MET O 1 1
10 1550 1 1 10 MET SD S -13.856 2.392 -2.781 1.00 . A A . 10 MET SD 1 1
11 1551 1 1 1 HIS C C 2.901 -1.282 -1.347 1.00 . A A . 1 HIS C 1 1
11 1552 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
11 1553 1 1 1 HIS CB C 2.924 1.266 -1.368 1.00 . A A . 1 HIS CB 1 1
11 1554 1 1 1 HIS CD2 C 2.715 2.875 -3.418 1.00 . A A . 1 HIS CD2 1 1
11 1555 1 1 1 HIS CE1 C 0.849 3.864 -2.849 1.00 . A A . 1 HIS CE1 1 1
11 1556 1 1 1 HIS CG C 2.306 2.339 -2.232 1.00 . A A . 1 HIS CG 1 1
11 1557 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
11 1558 1 1 1 HIS HA H 1.339 0.013 -2.051 1.00 . A A . 1 HIS HA 1 1
11 1559 1 1 1 HIS HB2 H 3.099 1.672 -0.372 1.00 . A A . 1 HIS HB2 1 1
11 1560 1 1 1 HIS HB3 H 3.897 0.999 -1.779 1.00 . A A . 1 HIS HB3 1 1
11 1561 1 1 1 HIS HD1 H 0.578 2.813 -1.080 1.00 . A A . 1 HIS HD1 1 1
11 1562 1 1 1 HIS HD2 H 3.614 2.594 -3.967 1.00 . A A . 1 HIS HD2 1 1
11 1563 1 1 1 HIS HE1 H -0.016 4.528 -2.874 1.00 . A A . 1 HIS HE1 1 1
11 1564 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
11 1565 1 1 1 HIS ND1 N 1.127 2.984 -1.899 1.00 . A A . 1 HIS ND1 1 1
11 1566 1 1 1 HIS NE2 N 1.834 3.795 -3.790 1.00 . A A . 1 HIS NE2 1 1
11 1567 1 1 1 HIS O O 2.768 -2.179 -0.516 1.00 . A A . 1 HIS O 1 1
11 1568 1 1 2 LYS C C 5.678 -2.526 -1.519 1.00 . A A . 2 LYS C 1 1
11 1569 1 1 2 LYS CA C 4.589 -2.486 -2.593 1.00 . A A . 2 LYS CA 1 1
11 1570 1 1 2 LYS CB C 5.135 -2.486 -4.022 1.00 . A A . 2 LYS CB 1 1
11 1571 1 1 2 LYS CD C 7.510 -3.164 -4.532 1.00 . A A . 2 LYS CD 1 1
11 1572 1 1 2 LYS CE C 8.385 -3.250 -3.279 1.00 . A A . 2 LYS CE 1 1
11 1573 1 1 2 LYS CG C 6.091 -3.659 -4.244 1.00 . A A . 2 LYS CG 1 1
11 1574 1 1 2 LYS H H 3.842 -0.595 -3.044 1.00 . A A . 2 LYS H 1 1
11 1575 1 1 2 LYS HA H 3.966 -3.374 -2.486 1.00 . A A . 2 LYS HA 1 1
11 1576 1 1 2 LYS HB2 H 4.309 -2.545 -4.731 1.00 . A A . 2 LYS HB2 1 1
11 1577 1 1 2 LYS HB3 H 5.654 -1.547 -4.216 1.00 . A A . 2 LYS HB3 1 1
11 1578 1 1 2 LYS HD2 H 7.952 -3.759 -5.330 1.00 . A A . 2 LYS HD2 1 1
11 1579 1 1 2 LYS HD3 H 7.474 -2.133 -4.885 1.00 . A A . 2 LYS HD3 1 1
11 1580 1 1 2 LYS HE2 H 8.344 -2.307 -2.734 1.00 . A A . 2 LYS HE2 1 1
11 1581 1 1 2 LYS HE3 H 7.999 -4.021 -2.612 1.00 . A A . 2 LYS HE3 1 1
11 1582 1 1 2 LYS HG2 H 6.097 -4.300 -3.362 1.00 . A A . 2 LYS HG2 1 1
11 1583 1 1 2 LYS HG3 H 5.739 -4.267 -5.077 1.00 . A A . 2 LYS HG3 1 1
11 1584 1 1 2 LYS HZ1 H 10.128 -4.387 -3.173 1.00 . A A . 2 LYS HZ1 1 1
11 1585 1 1 2 LYS HZ2 H 9.890 -3.722 -4.641 1.00 . A A . 2 LYS HZ2 1 1
11 1586 1 1 2 LYS N N 3.739 -1.329 -2.372 1.00 . A A . 2 LYS N 1 1
11 1587 1 1 2 LYS NZ N 9.785 -3.557 -3.646 1.00 . A A . 2 LYS NZ 1 1
11 1588 1 1 2 LYS O O 6.255 -3.580 -1.254 1.00 . A A . 2 LYS O 1 1
11 1589 1 1 3 THR C C 6.458 -1.940 1.392 1.00 . A A . 3 THR C 1 1
11 1590 1 1 3 THR CA C 6.935 -1.255 0.110 1.00 . A A . 3 THR CA 1 1
11 1591 1 1 3 THR CB C 7.259 0.228 0.298 1.00 . A A . 3 THR CB 1 1
11 1592 1 1 3 THR CG2 C 8.489 0.452 1.182 1.00 . A A . 3 THR CG2 1 1
11 1593 1 1 3 THR H H 5.452 -0.514 -1.151 1.00 . A A . 3 THR H 1 1
11 1594 1 1 3 THR HA H 7.829 -1.784 -0.221 1.00 . A A . 3 THR HA 1 1
11 1595 1 1 3 THR HB H 6.397 0.769 0.687 1.00 . A A . 3 THR HB 1 1
11 1596 1 1 3 THR HG1 H 6.893 0.999 -1.512 1.00 . A A . 3 THR HG1 1 1
11 1597 1 1 3 THR HG21 H 8.916 -0.512 1.460 1.00 . A A . 3 THR HG21 1 1
11 1598 1 1 3 THR HG22 H 9.229 1.033 0.633 1.00 . A A . 3 THR HG22 1 1
11 1599 1 1 3 THR HG23 H 8.196 0.993 2.081 1.00 . A A . 3 THR HG23 1 1
11 1600 1 1 3 THR N N 5.926 -1.366 -0.929 1.00 . A A . 3 THR N 1 1
11 1601 1 1 3 THR O O 7.269 -2.432 2.176 1.00 . A A . 3 THR O 1 1
11 1602 1 1 3 THR OG1 O 7.678 0.659 -0.994 1.00 . A A . 3 THR OG1 1 1
11 1603 1 1 4 ASP C C 4.711 -4.086 2.649 1.00 . A A . 4 ASP C 1 1
11 1604 1 1 4 ASP CA C 4.550 -2.567 2.739 1.00 . A A . 4 ASP CA 1 1
11 1605 1 1 4 ASP CB C 3.055 -2.255 2.828 1.00 . A A . 4 ASP CB 1 1
11 1606 1 1 4 ASP CG C 2.257 -3.168 3.761 1.00 . A A . 4 ASP CG 1 1
11 1607 1 1 4 ASP H H 4.493 -1.549 0.923 1.00 . A A . 4 ASP H 1 1
11 1608 1 1 4 ASP HA H 5.084 -2.142 3.589 1.00 . A A . 4 ASP HA 1 1
11 1609 1 1 4 ASP HB2 H 2.934 -1.224 3.162 1.00 . A A . 4 ASP HB2 1 1
11 1610 1 1 4 ASP HB3 H 2.626 -2.318 1.828 1.00 . A A . 4 ASP HB3 1 1
11 1611 1 1 4 ASP HD2 H 1.258 -4.764 3.764 1.00 . A A . 4 ASP HD2 1 1
11 1612 1 1 4 ASP N N 5.145 -1.951 1.566 1.00 . A A . 4 ASP N 1 1
11 1613 1 1 4 ASP O O 4.796 -4.767 3.670 1.00 . A A . 4 ASP O 1 1
11 1614 1 1 4 ASP OD1 O 1.851 -2.761 4.859 1.00 . A A . 4 ASP OD1 1 1
11 1615 1 1 4 ASP OD2 O 2.054 -4.361 3.313 1.00 . A A . 4 ASP OD2 1 1
11 1616 1 1 5 SER C C 6.282 -6.463 1.633 1.00 . A A . 5 SER C 1 1
11 1617 1 1 5 SER CA C 4.896 -5.999 1.180 1.00 . A A . 5 SER CA 1 1
11 1618 1 1 5 SER CB C 4.680 -6.337 -0.297 1.00 . A A . 5 SER CB 1 1
11 1619 1 1 5 SER H H 4.678 -4.012 0.592 1.00 . A A . 5 SER H 1 1
11 1620 1 1 5 SER HA H 4.119 -6.474 1.778 1.00 . A A . 5 SER HA 1 1
11 1621 1 1 5 SER HB2 H 3.891 -5.704 -0.702 1.00 . A A . 5 SER HB2 1 1
11 1622 1 1 5 SER HB3 H 5.588 -6.112 -0.857 1.00 . A A . 5 SER HB3 1 1
11 1623 1 1 5 SER HG H 5.162 -8.259 -0.580 1.00 . A A . 5 SER HG 1 1
11 1624 1 1 5 SER N N 4.747 -4.573 1.417 1.00 . A A . 5 SER N 1 1
11 1625 1 1 5 SER O O 6.489 -7.647 1.895 1.00 . A A . 5 SER O 1 1
11 1626 1 1 5 SER OG O 4.334 -7.706 -0.486 1.00 . A A . 5 SER OG 1 1
11 1627 1 1 6 PHE C C 8.625 -6.039 3.640 1.00 . A A . 6 PHE C 1 1
11 1628 1 1 6 PHE CA C 8.555 -5.802 2.130 1.00 . A A . 6 PHE CA 1 1
11 1629 1 1 6 PHE CB C 9.407 -4.581 1.777 1.00 . A A . 6 PHE CB 1 1
11 1630 1 1 6 PHE CD1 C 10.597 -5.440 -0.252 1.00 . A A . 6 PHE CD1 1 1
11 1631 1 1 6 PHE CD2 C 11.899 -4.687 1.561 1.00 . A A . 6 PHE CD2 1 1
11 1632 1 1 6 PHE CE1 C 11.780 -5.750 -0.973 1.00 . A A . 6 PHE CE1 1 1
11 1633 1 1 6 PHE CE2 C 13.082 -4.997 0.839 1.00 . A A . 6 PHE CE2 1 1
11 1634 1 1 6 PHE CG C 10.681 -4.915 1.000 1.00 . A A . 6 PHE CG 1 1
11 1635 1 1 6 PHE CZ C 12.998 -5.522 -0.413 1.00 . A A . 6 PHE CZ 1 1
11 1636 1 1 6 PHE H H 7.018 -4.545 1.497 1.00 . A A . 6 PHE H 1 1
11 1637 1 1 6 PHE HA H 8.864 -6.707 1.607 1.00 . A A . 6 PHE HA 1 1
11 1638 1 1 6 PHE HB2 H 8.805 -3.888 1.188 1.00 . A A . 6 PHE HB2 1 1
11 1639 1 1 6 PHE HB3 H 9.679 -4.063 2.697 1.00 . A A . 6 PHE HB3 1 1
11 1640 1 1 6 PHE HD1 H 9.620 -5.622 -0.702 1.00 . A A . 6 PHE HD1 1 1
11 1641 1 1 6 PHE HD2 H 11.967 -4.266 2.564 1.00 . A A . 6 PHE HD2 1 1
11 1642 1 1 6 PHE HE1 H 11.712 -6.170 -1.977 1.00 . A A . 6 PHE HE1 1 1
11 1643 1 1 6 PHE HE2 H 14.058 -4.814 1.289 1.00 . A A . 6 PHE HE2 1 1
11 1644 1 1 6 PHE HZ H 13.906 -5.760 -0.966 1.00 . A A . 6 PHE HZ 1 1
11 1645 1 1 6 PHE N N 7.195 -5.506 1.712 1.00 . A A . 6 PHE N 1 1
11 1646 1 1 6 PHE O O 9.584 -6.630 4.134 1.00 . A A . 6 PHE O 1 1
11 1647 1 1 7 VAL C C 7.526 -7.210 6.123 1.00 . A A . 7 VAL C 1 1
11 1648 1 1 7 VAL CA C 7.531 -5.720 5.773 1.00 . A A . 7 VAL CA 1 1
11 1649 1 1 7 VAL CB C 6.315 -4.972 6.323 1.00 . A A . 7 VAL CB 1 1
11 1650 1 1 7 VAL CG1 C 6.183 -5.177 7.834 1.00 . A A . 7 VAL CG1 1 1
11 1651 1 1 7 VAL CG2 C 6.383 -3.484 5.975 1.00 . A A . 7 VAL CG2 1 1
11 1652 1 1 7 VAL H H 6.822 -5.087 3.919 1.00 . A A . 7 VAL H 1 1
11 1653 1 1 7 VAL HA H 8.427 -5.264 6.194 1.00 . A A . 7 VAL HA 1 1
11 1654 1 1 7 VAL HB H 5.425 -5.386 5.850 1.00 . A A . 7 VAL HB 1 1
11 1655 1 1 7 VAL HG11 H 5.185 -4.879 8.154 1.00 . A A . 7 VAL HG11 1 1
11 1656 1 1 7 VAL HG12 H 6.344 -6.228 8.073 1.00 . A A . 7 VAL HG12 1 1
11 1657 1 1 7 VAL HG13 H 6.927 -4.569 8.349 1.00 . A A . 7 VAL HG13 1 1
11 1658 1 1 7 VAL HG21 H 5.384 -3.121 5.735 1.00 . A A . 7 VAL HG21 1 1
11 1659 1 1 7 VAL HG22 H 6.776 -2.929 6.827 1.00 . A A . 7 VAL HG22 1 1
11 1660 1 1 7 VAL HG23 H 7.039 -3.341 5.116 1.00 . A A . 7 VAL HG23 1 1
11 1661 1 1 7 VAL N N 7.598 -5.567 4.329 1.00 . A A . 7 VAL N 1 1
11 1662 1 1 7 VAL O O 7.871 -7.589 7.241 1.00 . A A . 7 VAL O 1 1
11 1663 1 1 8 GLY C C 8.452 -10.010 5.702 1.00 . A A . 8 GLY C 1 1
11 1664 1 1 8 GLY CA C 7.075 -9.452 5.338 1.00 . A A . 8 GLY CA 1 1
11 1665 1 1 8 GLY H H 6.851 -7.696 4.240 1.00 . A A . 8 GLY H 1 1
11 1666 1 1 8 GLY HA2 H 6.362 -9.691 6.127 1.00 . A A . 8 GLY HA2 1 1
11 1667 1 1 8 GLY HA3 H 6.714 -9.930 4.427 1.00 . A A . 8 GLY HA3 1 1
11 1668 1 1 8 GLY N N 7.130 -8.013 5.147 1.00 . A A . 8 GLY N 1 1
11 1669 1 1 8 GLY O O 8.563 -11.140 6.177 1.00 . A A . 8 GLY O 1 1
11 1670 1 1 9 LEU C C 10.992 -9.760 7.276 1.00 . A A . 9 LEU C 1 1
11 1671 1 1 9 LEU CA C 10.833 -9.590 5.764 1.00 . A A . 9 LEU CA 1 1
11 1672 1 1 9 LEU CB C 11.825 -8.601 5.149 1.00 . A A . 9 LEU CB 1 1
11 1673 1 1 9 LEU CD1 C 14.162 -8.132 4.325 1.00 . A A . 9 LEU CD1 1 1
11 1674 1 1 9 LEU CD2 C 13.775 -8.841 6.730 1.00 . A A . 9 LEU CD2 1 1
11 1675 1 1 9 LEU CG C 13.305 -8.966 5.279 1.00 . A A . 9 LEU CG 1 1
11 1676 1 1 9 LEU H H 9.369 -8.275 5.081 1.00 . A A . 9 LEU H 1 1
11 1677 1 1 9 LEU HA H 11.004 -10.555 5.288 1.00 . A A . 9 LEU HA 1 1
11 1678 1 1 9 LEU HB2 H 11.590 -8.492 4.091 1.00 . A A . 9 LEU HB2 1 1
11 1679 1 1 9 LEU HB3 H 11.670 -7.626 5.612 1.00 . A A . 9 LEU HB3 1 1
11 1680 1 1 9 LEU HD11 H 15.036 -8.709 4.023 1.00 . A A . 9 LEU HD11 1 1
11 1681 1 1 9 LEU HD12 H 13.576 -7.872 3.444 1.00 . A A . 9 LEU HD12 1 1
11 1682 1 1 9 LEU HD13 H 14.484 -7.221 4.829 1.00 . A A . 9 LEU HD13 1 1
11 1683 1 1 9 LEU HD21 H 14.663 -8.210 6.771 1.00 . A A . 9 LEU HD21 1 1
11 1684 1 1 9 LEU HD22 H 12.984 -8.395 7.331 1.00 . A A . 9 LEU HD22 1 1
11 1685 1 1 9 LEU HD23 H 14.014 -9.831 7.121 1.00 . A A . 9 LEU HD23 1 1
11 1686 1 1 9 LEU HG H 13.426 -10.010 4.991 1.00 . A A . 9 LEU HG 1 1
11 1687 1 1 9 LEU N N 9.468 -9.192 5.467 1.00 . A A . 9 LEU N 1 1
11 1688 1 1 9 LEU O O 11.933 -10.405 7.736 1.00 . A A . 9 LEU O 1 1
11 1689 1 1 10 MET C C 9.702 -10.652 9.938 1.00 . A A . 10 MET C 1 1
11 1690 1 1 10 MET CA C 10.082 -9.250 9.458 1.00 . A A . 10 MET CA 1 1
11 1691 1 1 10 MET CB C 9.105 -8.227 10.042 1.00 . A A . 10 MET CB 1 1
11 1692 1 1 10 MET CE C 8.641 -7.974 14.011 1.00 . A A . 10 MET CE 1 1
11 1693 1 1 10 MET CG C 9.546 -7.781 11.437 1.00 . A A . 10 MET CG 1 1
11 1694 1 1 10 MET H H 9.295 -8.648 7.626 1.00 . A A . 10 MET H 1 1
11 1695 1 1 10 MET HA H 11.110 -9.026 9.746 1.00 . A A . 10 MET HA 1 1
11 1696 1 1 10 MET HB2 H 9.042 -7.362 9.382 1.00 . A A . 10 MET HB2 1 1
11 1697 1 1 10 MET HB3 H 8.107 -8.662 10.094 1.00 . A A . 10 MET HB3 1 1
11 1698 1 1 10 MET HE1 H 8.494 -7.204 14.768 1.00 . A A . 10 MET HE1 1 1
11 1699 1 1 10 MET HE2 H 8.052 -8.854 14.268 1.00 . A A . 10 MET HE2 1 1
11 1700 1 1 10 MET HE3 H 9.696 -8.243 13.967 1.00 . A A . 10 MET HE3 1 1
11 1701 1 1 10 MET HG2 H 10.106 -8.580 11.923 1.00 . A A . 10 MET HG2 1 1
11 1702 1 1 10 MET HG3 H 10.216 -6.924 11.359 1.00 . A A . 10 MET HG3 1 1
11 1703 1 1 10 MET N N 10.058 -9.171 8.008 1.00 . A A . 10 MET N 1 1
11 1704 1 1 10 MET O O 10.100 -11.069 11.024 1.00 . A A . 10 MET O 1 1
11 1705 1 1 10 MET SD S 8.120 -7.352 12.421 1.00 . A A . 10 MET SD 1 1
12 1706 1 1 1 HIS C C 1.627 -1.179 -2.112 1.00 . A A . 1 HIS C 1 1
12 1707 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
12 1708 1 1 1 HIS CB C 3.579 0.000 -0.975 1.00 . A A . 1 HIS CB 1 1
12 1709 1 1 1 HIS CD2 C 4.998 2.019 -1.837 1.00 . A A . 1 HIS CD2 1 1
12 1710 1 1 1 HIS CE1 C 4.676 3.370 -0.146 1.00 . A A . 1 HIS CE1 1 1
12 1711 1 1 1 HIS CG C 4.197 1.377 -0.938 1.00 . A A . 1 HIS CG 1 1
12 1712 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
12 1713 1 1 1 HIS HA H 1.828 0.930 -1.758 1.00 . A A . 1 HIS HA 1 1
12 1714 1 1 1 HIS HB2 H 3.767 -0.496 -0.022 1.00 . A A . 1 HIS HB2 1 1
12 1715 1 1 1 HIS HB3 H 4.076 -0.590 -1.744 1.00 . A A . 1 HIS HB3 1 1
12 1716 1 1 1 HIS HD1 H 3.470 2.076 0.938 1.00 . A A . 1 HIS HD1 1 1
12 1717 1 1 1 HIS HD2 H 5.343 1.612 -2.787 1.00 . A A . 1 HIS HD2 1 1
12 1718 1 1 1 HIS HE1 H 4.726 4.252 0.493 1.00 . A A . 1 HIS HE1 1 1
12 1719 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
12 1720 1 1 1 HIS ND1 N 4.012 2.254 0.116 1.00 . A A . 1 HIS ND1 1 1
12 1721 1 1 1 HIS NE2 N 5.286 3.223 -1.358 1.00 . A A . 1 HIS NE2 1 1
12 1722 1 1 1 HIS O O 0.722 -1.923 -1.737 1.00 . A A . 1 HIS O 1 1
12 1723 1 1 2 LYS C C 2.448 -3.717 -3.595 1.00 . A A . 2 LYS C 1 1
12 1724 1 1 2 LYS CA C 1.964 -2.388 -4.180 1.00 . A A . 2 LYS CA 1 1
12 1725 1 1 2 LYS CB C 2.529 -2.086 -5.569 1.00 . A A . 2 LYS CB 1 1
12 1726 1 1 2 LYS CD C 0.746 -3.259 -6.912 1.00 . A A . 2 LYS CD 1 1
12 1727 1 1 2 LYS CE C 1.008 -3.667 -8.363 1.00 . A A . 2 LYS CE 1 1
12 1728 1 1 2 LYS CG C 1.405 -1.916 -6.593 1.00 . A A . 2 LYS CG 1 1
12 1729 1 1 2 LYS H H 3.017 -0.703 -3.554 1.00 . A A . 2 LYS H 1 1
12 1730 1 1 2 LYS HA H 0.879 -2.428 -4.274 1.00 . A A . 2 LYS HA 1 1
12 1731 1 1 2 LYS HB2 H 3.132 -1.179 -5.532 1.00 . A A . 2 LYS HB2 1 1
12 1732 1 1 2 LYS HB3 H 3.190 -2.895 -5.881 1.00 . A A . 2 LYS HB3 1 1
12 1733 1 1 2 LYS HD2 H 1.131 -4.026 -6.240 1.00 . A A . 2 LYS HD2 1 1
12 1734 1 1 2 LYS HD3 H -0.328 -3.192 -6.738 1.00 . A A . 2 LYS HD3 1 1
12 1735 1 1 2 LYS HE2 H 2.034 -3.421 -8.637 1.00 . A A . 2 LYS HE2 1 1
12 1736 1 1 2 LYS HE3 H 0.901 -4.747 -8.469 1.00 . A A . 2 LYS HE3 1 1
12 1737 1 1 2 LYS HG2 H 0.657 -1.223 -6.205 1.00 . A A . 2 LYS HG2 1 1
12 1738 1 1 2 LYS HG3 H 1.804 -1.476 -7.507 1.00 . A A . 2 LYS HG3 1 1
12 1739 1 1 2 LYS HZ1 H 0.519 -2.672 -10.128 1.00 . A A . 2 LYS HZ1 1 1
12 1740 1 1 2 LYS HZ2 H -0.704 -3.578 -9.549 1.00 . A A . 2 LYS HZ2 1 1
12 1741 1 1 2 LYS N N 2.282 -1.313 -3.256 1.00 . A A . 2 LYS N 1 1
12 1742 1 1 2 LYS NZ N 0.067 -2.978 -9.274 1.00 . A A . 2 LYS NZ 1 1
12 1743 1 1 2 LYS O O 2.006 -4.783 -4.018 1.00 . A A . 2 LYS O 1 1
12 1744 1 1 3 THR C C 2.863 -5.414 -1.049 1.00 . A A . 3 THR C 1 1
12 1745 1 1 3 THR CA C 3.899 -4.788 -1.983 1.00 . A A . 3 THR CA 1 1
12 1746 1 1 3 THR CB C 5.190 -4.378 -1.271 1.00 . A A . 3 THR CB 1 1
12 1747 1 1 3 THR CG2 C 5.981 -5.582 -0.754 1.00 . A A . 3 THR CG2 1 1
12 1748 1 1 3 THR H H 3.705 -2.737 -2.292 1.00 . A A . 3 THR H 1 1
12 1749 1 1 3 THR HA H 4.126 -5.527 -2.751 1.00 . A A . 3 THR HA 1 1
12 1750 1 1 3 THR HB H 4.984 -3.673 -0.466 1.00 . A A . 3 THR HB 1 1
12 1751 1 1 3 THR HG1 H 6.921 -3.645 -1.959 1.00 . A A . 3 THR HG1 1 1
12 1752 1 1 3 THR HG21 H 5.424 -6.497 -0.958 1.00 . A A . 3 THR HG21 1 1
12 1753 1 1 3 THR HG22 H 6.947 -5.625 -1.256 1.00 . A A . 3 THR HG22 1 1
12 1754 1 1 3 THR HG23 H 6.133 -5.482 0.321 1.00 . A A . 3 THR HG23 1 1
12 1755 1 1 3 THR N N 3.351 -3.608 -2.630 1.00 . A A . 3 THR N 1 1
12 1756 1 1 3 THR O O 2.874 -6.623 -0.824 1.00 . A A . 3 THR O 1 1
12 1757 1 1 3 THR OG1 O 6.007 -3.848 -2.311 1.00 . A A . 3 THR OG1 1 1
12 1758 1 1 4 ASP C C -0.056 -5.874 -0.398 1.00 . A A . 4 ASP C 1 1
12 1759 1 1 4 ASP CA C 0.949 -5.018 0.377 1.00 . A A . 4 ASP CA 1 1
12 1760 1 1 4 ASP CB C 0.193 -3.835 0.985 1.00 . A A . 4 ASP CB 1 1
12 1761 1 1 4 ASP CG C -1.088 -4.204 1.736 1.00 . A A . 4 ASP CG 1 1
12 1762 1 1 4 ASP H H 1.988 -3.581 -0.716 1.00 . A A . 4 ASP H 1 1
12 1763 1 1 4 ASP HA H 1.469 -5.583 1.150 1.00 . A A . 4 ASP HA 1 1
12 1764 1 1 4 ASP HB2 H 0.859 -3.311 1.670 1.00 . A A . 4 ASP HB2 1 1
12 1765 1 1 4 ASP HB3 H -0.060 -3.136 0.188 1.00 . A A . 4 ASP HB3 1 1
12 1766 1 1 4 ASP HD2 H -0.507 -5.840 2.465 1.00 . A A . 4 ASP HD2 1 1
12 1767 1 1 4 ASP N N 1.991 -4.563 -0.529 1.00 . A A . 4 ASP N 1 1
12 1768 1 1 4 ASP O O -0.651 -6.794 0.159 1.00 . A A . 4 ASP O 1 1
12 1769 1 1 4 ASP OD1 O -2.191 -3.775 1.366 1.00 . A A . 4 ASP OD1 1 1
12 1770 1 1 4 ASP OD2 O -0.920 -4.977 2.755 1.00 . A A . 4 ASP OD2 1 1
12 1771 1 1 5 SER C C -0.548 -7.632 -2.887 1.00 . A A . 5 SER C 1 1
12 1772 1 1 5 SER CA C -1.135 -6.265 -2.527 1.00 . A A . 5 SER CA 1 1
12 1773 1 1 5 SER CB C -1.449 -5.471 -3.796 1.00 . A A . 5 SER CB 1 1
12 1774 1 1 5 SER H H 0.276 -4.789 -2.115 1.00 . A A . 5 SER H 1 1
12 1775 1 1 5 SER HA H -2.044 -6.383 -1.937 1.00 . A A . 5 SER HA 1 1
12 1776 1 1 5 SER HB2 H -1.185 -4.424 -3.643 1.00 . A A . 5 SER HB2 1 1
12 1777 1 1 5 SER HB3 H -0.833 -5.839 -4.616 1.00 . A A . 5 SER HB3 1 1
12 1778 1 1 5 SER HG H -2.920 -5.529 -5.152 1.00 . A A . 5 SER HG 1 1
12 1779 1 1 5 SER N N -0.213 -5.539 -1.670 1.00 . A A . 5 SER N 1 1
12 1780 1 1 5 SER O O -1.276 -8.536 -3.293 1.00 . A A . 5 SER O 1 1
12 1781 1 1 5 SER OG O -2.825 -5.565 -4.157 1.00 . A A . 5 SER OG 1 1
12 1782 1 1 6 PHE C C 1.203 -10.028 -1.945 1.00 . A A . 6 PHE C 1 1
12 1783 1 1 6 PHE CA C 1.455 -8.979 -3.030 1.00 . A A . 6 PHE CA 1 1
12 1784 1 1 6 PHE CB C 2.950 -8.658 -3.075 1.00 . A A . 6 PHE CB 1 1
12 1785 1 1 6 PHE CD1 C 3.590 -10.487 -4.661 1.00 . A A . 6 PHE CD1 1 1
12 1786 1 1 6 PHE CD2 C 4.360 -8.307 -5.114 1.00 . A A . 6 PHE CD2 1 1
12 1787 1 1 6 PHE CE1 C 4.248 -10.962 -5.826 1.00 . A A . 6 PHE CE1 1 1
12 1788 1 1 6 PHE CE2 C 5.019 -8.782 -6.279 1.00 . A A . 6 PHE CE2 1 1
12 1789 1 1 6 PHE CG C 3.660 -9.169 -4.330 1.00 . A A . 6 PHE CG 1 1
12 1790 1 1 6 PHE CZ C 4.949 -10.099 -6.611 1.00 . A A . 6 PHE CZ 1 1
12 1791 1 1 6 PHE H H 1.348 -6.998 -2.396 1.00 . A A . 6 PHE H 1 1
12 1792 1 1 6 PHE HA H 1.066 -9.343 -3.981 1.00 . A A . 6 PHE HA 1 1
12 1793 1 1 6 PHE HB2 H 3.081 -7.577 -3.011 1.00 . A A . 6 PHE HB2 1 1
12 1794 1 1 6 PHE HB3 H 3.431 -9.090 -2.197 1.00 . A A . 6 PHE HB3 1 1
12 1795 1 1 6 PHE HD1 H 3.028 -11.178 -4.033 1.00 . A A . 6 PHE HD1 1 1
12 1796 1 1 6 PHE HD2 H 4.416 -7.252 -4.849 1.00 . A A . 6 PHE HD2 1 1
12 1797 1 1 6 PHE HE1 H 4.192 -12.017 -6.092 1.00 . A A . 6 PHE HE1 1 1
12 1798 1 1 6 PHE HE2 H 5.581 -8.091 -6.908 1.00 . A A . 6 PHE HE2 1 1
12 1799 1 1 6 PHE HZ H 5.455 -10.464 -7.505 1.00 . A A . 6 PHE HZ 1 1
12 1800 1 1 6 PHE N N 0.763 -7.738 -2.727 1.00 . A A . 6 PHE N 1 1
12 1801 1 1 6 PHE O O 1.364 -11.224 -2.183 1.00 . A A . 6 PHE O 1 1
12 1802 1 1 7 VAL C C -0.609 -11.366 -0.021 1.00 . A A . 7 VAL C 1 1
12 1803 1 1 7 VAL CA C 0.536 -10.421 0.347 1.00 . A A . 7 VAL CA 1 1
12 1804 1 1 7 VAL CB C 0.249 -9.594 1.602 1.00 . A A . 7 VAL CB 1 1
12 1805 1 1 7 VAL CG1 C -0.280 -10.479 2.732 1.00 . A A . 7 VAL CG1 1 1
12 1806 1 1 7 VAL CG2 C 1.493 -8.822 2.046 1.00 . A A . 7 VAL CG2 1 1
12 1807 1 1 7 VAL H H 0.684 -8.567 -0.591 1.00 . A A . 7 VAL H 1 1
12 1808 1 1 7 VAL HA H 1.434 -11.012 0.530 1.00 . A A . 7 VAL HA 1 1
12 1809 1 1 7 VAL HB H -0.525 -8.868 1.354 1.00 . A A . 7 VAL HB 1 1
12 1810 1 1 7 VAL HG11 H -1.122 -11.068 2.368 1.00 . A A . 7 VAL HG11 1 1
12 1811 1 1 7 VAL HG12 H 0.512 -11.147 3.071 1.00 . A A . 7 VAL HG12 1 1
12 1812 1 1 7 VAL HG13 H -0.607 -9.852 3.562 1.00 . A A . 7 VAL HG13 1 1
12 1813 1 1 7 VAL HG21 H 1.906 -9.283 2.943 1.00 . A A . 7 VAL HG21 1 1
12 1814 1 1 7 VAL HG22 H 2.238 -8.845 1.250 1.00 . A A . 7 VAL HG22 1 1
12 1815 1 1 7 VAL HG23 H 1.222 -7.788 2.260 1.00 . A A . 7 VAL HG23 1 1
12 1816 1 1 7 VAL N N 0.812 -9.541 -0.776 1.00 . A A . 7 VAL N 1 1
12 1817 1 1 7 VAL O O -0.795 -12.400 0.618 1.00 . A A . 7 VAL O 1 1
12 1818 1 1 8 GLY C C -1.994 -13.125 -2.057 1.00 . A A . 8 GLY C 1 1
12 1819 1 1 8 GLY CA C -2.469 -11.777 -1.511 1.00 . A A . 8 GLY CA 1 1
12 1820 1 1 8 GLY H H -1.190 -10.135 -1.565 1.00 . A A . 8 GLY H 1 1
12 1821 1 1 8 GLY HA2 H -3.167 -11.939 -0.689 1.00 . A A . 8 GLY HA2 1 1
12 1822 1 1 8 GLY HA3 H -3.012 -11.237 -2.287 1.00 . A A . 8 GLY HA3 1 1
12 1823 1 1 8 GLY N N -1.347 -10.977 -1.050 1.00 . A A . 8 GLY N 1 1
12 1824 1 1 8 GLY O O -2.787 -14.054 -2.203 1.00 . A A . 8 GLY O 1 1
12 1825 1 1 9 LEU C C -0.160 -15.498 -1.799 1.00 . A A . 9 LEU C 1 1
12 1826 1 1 9 LEU CA C -0.112 -14.408 -2.871 1.00 . A A . 9 LEU CA 1 1
12 1827 1 1 9 LEU CB C 1.294 -14.134 -3.407 1.00 . A A . 9 LEU CB 1 1
12 1828 1 1 9 LEU CD1 C 2.305 -14.296 -5.712 1.00 . A A . 9 LEU CD1 1 1
12 1829 1 1 9 LEU CD2 C 2.844 -16.046 -3.956 1.00 . A A . 9 LEU CD2 1 1
12 1830 1 1 9 LEU CG C 1.791 -15.080 -4.502 1.00 . A A . 9 LEU CG 1 1
12 1831 1 1 9 LEU H H -0.064 -12.429 -2.223 1.00 . A A . 9 LEU H 1 1
12 1832 1 1 9 LEU HA H -0.722 -14.727 -3.716 1.00 . A A . 9 LEU HA 1 1
12 1833 1 1 9 LEU HB2 H 1.322 -13.115 -3.794 1.00 . A A . 9 LEU HB2 1 1
12 1834 1 1 9 LEU HB3 H 1.994 -14.177 -2.572 1.00 . A A . 9 LEU HB3 1 1
12 1835 1 1 9 LEU HD11 H 1.750 -13.363 -5.803 1.00 . A A . 9 LEU HD11 1 1
12 1836 1 1 9 LEU HD12 H 3.365 -14.077 -5.579 1.00 . A A . 9 LEU HD12 1 1
12 1837 1 1 9 LEU HD13 H 2.168 -14.891 -6.615 1.00 . A A . 9 LEU HD13 1 1
12 1838 1 1 9 LEU HD21 H 3.834 -15.727 -4.281 1.00 . A A . 9 LEU HD21 1 1
12 1839 1 1 9 LEU HD22 H 2.803 -16.050 -2.866 1.00 . A A . 9 LEU HD22 1 1
12 1840 1 1 9 LEU HD23 H 2.645 -17.050 -4.330 1.00 . A A . 9 LEU HD23 1 1
12 1841 1 1 9 LEU HG H 0.948 -15.681 -4.843 1.00 . A A . 9 LEU HG 1 1
12 1842 1 1 9 LEU N N -0.702 -13.189 -2.344 1.00 . A A . 9 LEU N 1 1
12 1843 1 1 9 LEU O O -0.092 -16.685 -2.112 1.00 . A A . 9 LEU O 1 1
12 1844 1 1 10 MET C C -1.718 -16.628 0.669 1.00 . A A . 10 MET C 1 1
12 1845 1 1 10 MET CA C -0.337 -15.978 0.565 1.00 . A A . 10 MET CA 1 1
12 1846 1 1 10 MET CB C -0.026 -15.228 1.862 1.00 . A A . 10 MET CB 1 1
12 1847 1 1 10 MET CE C -2.409 -16.469 4.315 1.00 . A A . 10 MET CE 1 1
12 1848 1 1 10 MET CG C 0.002 -16.184 3.055 1.00 . A A . 10 MET CG 1 1
12 1849 1 1 10 MET H H -0.334 -14.088 -0.309 1.00 . A A . 10 MET H 1 1
12 1850 1 1 10 MET HA H 0.416 -16.739 0.357 1.00 . A A . 10 MET HA 1 1
12 1851 1 1 10 MET HB2 H 0.936 -14.724 1.772 1.00 . A A . 10 MET HB2 1 1
12 1852 1 1 10 MET HB3 H -0.777 -14.455 2.028 1.00 . A A . 10 MET HB3 1 1
12 1853 1 1 10 MET HE1 H -3.244 -15.904 4.729 1.00 . A A . 10 MET HE1 1 1
12 1854 1 1 10 MET HE2 H -2.614 -16.711 3.272 1.00 . A A . 10 MET HE2 1 1
12 1855 1 1 10 MET HE3 H -2.277 -17.390 4.882 1.00 . A A . 10 MET HE3 1 1
12 1856 1 1 10 MET HG2 H -0.424 -17.147 2.771 1.00 . A A . 10 MET HG2 1 1
12 1857 1 1 10 MET HG3 H 1.032 -16.369 3.360 1.00 . A A . 10 MET HG3 1 1
12 1858 1 1 10 MET N N -0.278 -15.055 -0.556 1.00 . A A . 10 MET N 1 1
12 1859 1 1 10 MET O O -2.722 -15.937 0.832 1.00 . A A . 10 MET O 1 1
12 1860 1 1 10 MET SD S -0.920 -15.489 4.416 1.00 . A A . 10 MET SD 1 1
13 1861 1 1 1 HIS C C 2.034 1.397 -1.868 1.00 . A A . 1 HIS C 1 1
13 1862 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
13 1863 1 1 1 HIS CB C 1.554 -1.085 -2.191 1.00 . A A . 1 HIS CB 1 1
13 1864 1 1 1 HIS CD2 C 2.807 -3.221 -1.354 1.00 . A A . 1 HIS CD2 1 1
13 1865 1 1 1 HIS CE1 C 3.806 -3.750 -3.228 1.00 . A A . 1 HIS CE1 1 1
13 1866 1 1 1 HIS CG C 2.453 -2.294 -2.291 1.00 . A A . 1 HIS CG 1 1
13 1867 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
13 1868 1 1 1 HIS HA H 3.104 -0.246 -0.991 1.00 . A A . 1 HIS HA 1 1
13 1869 1 1 1 HIS HB2 H 0.568 -1.405 -1.854 1.00 . A A . 1 HIS HB2 1 1
13 1870 1 1 1 HIS HB3 H 1.428 -0.656 -3.185 1.00 . A A . 1 HIS HB3 1 1
13 1871 1 1 1 HIS HD1 H 3.041 -2.170 -4.333 1.00 . A A . 1 HIS HD1 1 1
13 1872 1 1 1 HIS HD2 H 2.476 -3.237 -0.316 1.00 . A A . 1 HIS HD2 1 1
13 1873 1 1 1 HIS HE1 H 4.425 -4.279 -3.952 1.00 . A A . 1 HIS HE1 1 1
13 1874 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
13 1875 1 1 1 HIS ND1 N 3.099 -2.654 -3.461 1.00 . A A . 1 HIS ND1 1 1
13 1876 1 1 1 HIS NE2 N 3.624 -4.100 -1.922 1.00 . A A . 1 HIS NE2 1 1
13 1877 1 1 1 HIS O O 1.434 2.313 -1.308 1.00 . A A . 1 HIS O 1 1
13 1878 1 1 2 LYS C C 1.486 2.921 -4.605 1.00 . A A . 2 LYS C 1 1
13 1879 1 1 2 LYS CA C 2.728 2.786 -3.722 1.00 . A A . 2 LYS CA 1 1
13 1880 1 1 2 LYS CB C 4.045 2.926 -4.488 1.00 . A A . 2 LYS CB 1 1
13 1881 1 1 2 LYS CD C 5.853 4.556 -5.148 1.00 . A A . 2 LYS CD 1 1
13 1882 1 1 2 LYS CE C 5.707 5.975 -5.702 1.00 . A A . 2 LYS CE 1 1
13 1883 1 1 2 LYS CG C 4.744 4.243 -4.142 1.00 . A A . 2 LYS CG 1 1
13 1884 1 1 2 LYS H H 3.167 0.766 -3.466 1.00 . A A . 2 LYS H 1 1
13 1885 1 1 2 LYS HA H 2.706 3.577 -2.972 1.00 . A A . 2 LYS HA 1 1
13 1886 1 1 2 LYS HB2 H 4.701 2.089 -4.248 1.00 . A A . 2 LYS HB2 1 1
13 1887 1 1 2 LYS HB3 H 3.853 2.882 -5.560 1.00 . A A . 2 LYS HB3 1 1
13 1888 1 1 2 LYS HD2 H 6.826 4.447 -4.668 1.00 . A A . 2 LYS HD2 1 1
13 1889 1 1 2 LYS HD3 H 5.820 3.837 -5.967 1.00 . A A . 2 LYS HD3 1 1
13 1890 1 1 2 LYS HE2 H 4.666 6.164 -5.963 1.00 . A A . 2 LYS HE2 1 1
13 1891 1 1 2 LYS HE3 H 5.981 6.700 -4.935 1.00 . A A . 2 LYS HE3 1 1
13 1892 1 1 2 LYS HG2 H 4.015 5.054 -4.135 1.00 . A A . 2 LYS HG2 1 1
13 1893 1 1 2 LYS HG3 H 5.164 4.183 -3.139 1.00 . A A . 2 LYS HG3 1 1
13 1894 1 1 2 LYS HZ1 H 6.644 5.305 -7.439 1.00 . A A . 2 LYS HZ1 1 1
13 1895 1 1 2 LYS HZ2 H 6.204 6.871 -7.516 1.00 . A A . 2 LYS HZ2 1 1
13 1896 1 1 2 LYS N N 2.682 1.516 -3.018 1.00 . A A . 2 LYS N 1 1
13 1897 1 1 2 LYS NZ N 6.565 6.157 -6.894 1.00 . A A . 2 LYS NZ 1 1
13 1898 1 1 2 LYS O O 1.392 3.842 -5.415 1.00 . A A . 2 LYS O 1 1
13 1899 1 1 3 THR C C -1.712 2.889 -4.522 1.00 . A A . 3 THR C 1 1
13 1900 1 1 3 THR CA C -0.669 1.991 -5.189 1.00 . A A . 3 THR CA 1 1
13 1901 1 1 3 THR CB C -1.129 0.541 -5.351 1.00 . A A . 3 THR CB 1 1
13 1902 1 1 3 THR CG2 C -2.235 0.390 -6.397 1.00 . A A . 3 THR CG2 1 1
13 1903 1 1 3 THR H H 0.648 1.242 -3.759 1.00 . A A . 3 THR H 1 1
13 1904 1 1 3 THR HA H -0.460 2.418 -6.170 1.00 . A A . 3 THR HA 1 1
13 1905 1 1 3 THR HB H -1.439 0.122 -4.393 1.00 . A A . 3 THR HB 1 1
13 1906 1 1 3 THR HG1 H -0.172 -1.102 -5.976 1.00 . A A . 3 THR HG1 1 1
13 1907 1 1 3 THR HG21 H -2.201 -0.614 -6.820 1.00 . A A . 3 THR HG21 1 1
13 1908 1 1 3 THR HG22 H -3.205 0.553 -5.926 1.00 . A A . 3 THR HG22 1 1
13 1909 1 1 3 THR HG23 H -2.088 1.124 -7.189 1.00 . A A . 3 THR HG23 1 1
13 1910 1 1 3 THR N N 0.564 1.988 -4.420 1.00 . A A . 3 THR N 1 1
13 1911 1 1 3 THR O O -2.571 3.456 -5.196 1.00 . A A . 3 THR O 1 1
13 1912 1 1 3 THR OG1 O -0.007 -0.117 -5.934 1.00 . A A . 3 THR OG1 1 1
13 1913 1 1 4 ASP C C -2.151 5.283 -2.602 1.00 . A A . 4 ASP C 1 1
13 1914 1 1 4 ASP CA C -2.528 3.810 -2.440 1.00 . A A . 4 ASP CA 1 1
13 1915 1 1 4 ASP CB C -2.463 3.467 -0.950 1.00 . A A . 4 ASP CB 1 1
13 1916 1 1 4 ASP CG C -3.266 4.396 -0.037 1.00 . A A . 4 ASP CG 1 1
13 1917 1 1 4 ASP H H -0.903 2.526 -2.665 1.00 . A A . 4 ASP H 1 1
13 1918 1 1 4 ASP HA H -3.514 3.584 -2.845 1.00 . A A . 4 ASP HA 1 1
13 1919 1 1 4 ASP HB2 H -2.822 2.447 -0.811 1.00 . A A . 4 ASP HB2 1 1
13 1920 1 1 4 ASP HB3 H -1.420 3.484 -0.634 1.00 . A A . 4 ASP HB3 1 1
13 1921 1 1 4 ASP HD2 H -3.151 5.710 1.307 1.00 . A A . 4 ASP HD2 1 1
13 1922 1 1 4 ASP N N -1.604 2.990 -3.205 1.00 . A A . 4 ASP N 1 1
13 1923 1 1 4 ASP O O -3.003 6.163 -2.483 1.00 . A A . 4 ASP O 1 1
13 1924 1 1 4 ASP OD1 O -4.505 4.377 -0.037 1.00 . A A . 4 ASP OD1 1 1
13 1925 1 1 4 ASP OD2 O -2.556 5.175 0.708 1.00 . A A . 4 ASP OD2 1 1
13 1926 1 1 5 SER C C -0.811 7.403 -4.415 1.00 . A A . 5 SER C 1 1
13 1927 1 1 5 SER CA C -0.373 6.860 -3.053 1.00 . A A . 5 SER CA 1 1
13 1928 1 1 5 SER CB C 1.151 6.905 -2.929 1.00 . A A . 5 SER CB 1 1
13 1929 1 1 5 SER H H -0.187 4.787 -2.968 1.00 . A A . 5 SER H 1 1
13 1930 1 1 5 SER HA H -0.820 7.443 -2.248 1.00 . A A . 5 SER HA 1 1
13 1931 1 1 5 SER HB2 H 1.576 5.996 -3.354 1.00 . A A . 5 SER HB2 1 1
13 1932 1 1 5 SER HB3 H 1.538 7.740 -3.513 1.00 . A A . 5 SER HB3 1 1
13 1933 1 1 5 SER HG H 2.119 6.243 -1.308 1.00 . A A . 5 SER HG 1 1
13 1934 1 1 5 SER N N -0.873 5.508 -2.873 1.00 . A A . 5 SER N 1 1
13 1935 1 1 5 SER O O -0.863 8.615 -4.617 1.00 . A A . 5 SER O 1 1
13 1936 1 1 5 SER OG O 1.573 7.037 -1.575 1.00 . A A . 5 SER OG 1 1
13 1937 1 1 6 PHE C C -2.972 7.407 -6.632 1.00 . A A . 6 PHE C 1 1
13 1938 1 1 6 PHE CA C -1.548 6.849 -6.651 1.00 . A A . 6 PHE CA 1 1
13 1939 1 1 6 PHE CB C -1.523 5.575 -7.498 1.00 . A A . 6 PHE CB 1 1
13 1940 1 1 6 PHE CD1 C 0.966 5.605 -7.774 1.00 . A A . 6 PHE CD1 1 1
13 1941 1 1 6 PHE CD2 C -0.350 5.075 -9.654 1.00 . A A . 6 PHE CD2 1 1
13 1942 1 1 6 PHE CE1 C 2.142 5.454 -8.555 1.00 . A A . 6 PHE CE1 1 1
13 1943 1 1 6 PHE CE2 C 0.826 4.924 -10.435 1.00 . A A . 6 PHE CE2 1 1
13 1944 1 1 6 PHE CG C -0.255 5.412 -8.340 1.00 . A A . 6 PHE CG 1 1
13 1945 1 1 6 PHE CZ C 2.047 5.116 -9.869 1.00 . A A . 6 PHE CZ 1 1
13 1946 1 1 6 PHE H H -1.071 5.495 -5.142 1.00 . A A . 6 PHE H 1 1
13 1947 1 1 6 PHE HA H -0.863 7.617 -7.011 1.00 . A A . 6 PHE HA 1 1
13 1948 1 1 6 PHE HB2 H -1.623 4.712 -6.841 1.00 . A A . 6 PHE HB2 1 1
13 1949 1 1 6 PHE HB3 H -2.389 5.575 -8.160 1.00 . A A . 6 PHE HB3 1 1
13 1950 1 1 6 PHE HD1 H 1.042 5.876 -6.721 1.00 . A A . 6 PHE HD1 1 1
13 1951 1 1 6 PHE HD2 H -1.329 4.920 -10.108 1.00 . A A . 6 PHE HD2 1 1
13 1952 1 1 6 PHE HE1 H 3.121 5.609 -8.102 1.00 . A A . 6 PHE HE1 1 1
13 1953 1 1 6 PHE HE2 H 0.750 4.653 -11.488 1.00 . A A . 6 PHE HE2 1 1
13 1954 1 1 6 PHE HZ H 2.950 5.000 -10.469 1.00 . A A . 6 PHE HZ 1 1
13 1955 1 1 6 PHE N N -1.116 6.479 -5.314 1.00 . A A . 6 PHE N 1 1
13 1956 1 1 6 PHE O O -3.382 8.104 -7.560 1.00 . A A . 6 PHE O 1 1
13 1957 1 1 7 VAL C C -5.071 9.067 -5.318 1.00 . A A . 7 VAL C 1 1
13 1958 1 1 7 VAL CA C -5.057 7.540 -5.414 1.00 . A A . 7 VAL CA 1 1
13 1959 1 1 7 VAL CB C -5.707 6.859 -4.208 1.00 . A A . 7 VAL CB 1 1
13 1960 1 1 7 VAL CG1 C -7.092 7.446 -3.927 1.00 . A A . 7 VAL CG1 1 1
13 1961 1 1 7 VAL CG2 C -5.785 5.344 -4.409 1.00 . A A . 7 VAL CG2 1 1
13 1962 1 1 7 VAL H H -3.346 6.513 -4.816 1.00 . A A . 7 VAL H 1 1
13 1963 1 1 7 VAL HA H -5.606 7.240 -6.307 1.00 . A A . 7 VAL HA 1 1
13 1964 1 1 7 VAL HB H -5.079 7.049 -3.337 1.00 . A A . 7 VAL HB 1 1
13 1965 1 1 7 VAL HG11 H -7.799 7.082 -4.672 1.00 . A A . 7 VAL HG11 1 1
13 1966 1 1 7 VAL HG12 H -7.421 7.141 -2.934 1.00 . A A . 7 VAL HG12 1 1
13 1967 1 1 7 VAL HG13 H -7.041 8.534 -3.975 1.00 . A A . 7 VAL HG13 1 1
13 1968 1 1 7 VAL HG21 H -4.850 4.886 -4.086 1.00 . A A . 7 VAL HG21 1 1
13 1969 1 1 7 VAL HG22 H -6.609 4.941 -3.821 1.00 . A A . 7 VAL HG22 1 1
13 1970 1 1 7 VAL HG23 H -5.950 5.126 -5.464 1.00 . A A . 7 VAL HG23 1 1
13 1971 1 1 7 VAL N N -3.687 7.080 -5.566 1.00 . A A . 7 VAL N 1 1
13 1972 1 1 7 VAL O O -6.092 9.700 -5.581 1.00 . A A . 7 VAL O 1 1
13 1973 1 1 8 GLY C C -4.071 11.757 -6.135 1.00 . A A . 8 GLY C 1 1
13 1974 1 1 8 GLY CA C -3.792 11.054 -4.805 1.00 . A A . 8 GLY CA 1 1
13 1975 1 1 8 GLY H H -3.099 9.091 -4.727 1.00 . A A . 8 GLY H 1 1
13 1976 1 1 8 GLY HA2 H -4.484 11.418 -4.045 1.00 . A A . 8 GLY HA2 1 1
13 1977 1 1 8 GLY HA3 H -2.786 11.300 -4.464 1.00 . A A . 8 GLY HA3 1 1
13 1978 1 1 8 GLY N N -3.925 9.614 -4.939 1.00 . A A . 8 GLY N 1 1
13 1979 1 1 8 GLY O O -4.322 12.961 -6.164 1.00 . A A . 8 GLY O 1 1
13 1980 1 1 9 LEU C C -5.766 11.517 -8.806 1.00 . A A . 9 LEU C 1 1
13 1981 1 1 9 LEU CA C -4.261 11.508 -8.533 1.00 . A A . 9 LEU CA 1 1
13 1982 1 1 9 LEU CB C -3.451 10.736 -9.576 1.00 . A A . 9 LEU CB 1 1
13 1983 1 1 9 LEU CD1 C -1.079 10.980 -10.395 1.00 . A A . 9 LEU CD1 1 1
13 1984 1 1 9 LEU CD2 C -3.015 11.713 -11.860 1.00 . A A . 9 LEU CD2 1 1
13 1985 1 1 9 LEU CG C -2.491 11.566 -10.430 1.00 . A A . 9 LEU CG 1 1
13 1986 1 1 9 LEU H H -3.812 9.998 -7.171 1.00 . A A . 9 LEU H 1 1
13 1987 1 1 9 LEU HA H -3.902 12.537 -8.544 1.00 . A A . 9 LEU HA 1 1
13 1988 1 1 9 LEU HB2 H -2.876 9.965 -9.063 1.00 . A A . 9 LEU HB2 1 1
13 1989 1 1 9 LEU HB3 H -4.147 10.224 -10.241 1.00 . A A . 9 LEU HB3 1 1
13 1990 1 1 9 LEU HD11 H -0.471 11.538 -9.682 1.00 . A A . 9 LEU HD11 1 1
13 1991 1 1 9 LEU HD12 H -1.127 9.934 -10.090 1.00 . A A . 9 LEU HD12 1 1
13 1992 1 1 9 LEU HD13 H -0.631 11.049 -11.386 1.00 . A A . 9 LEU HD13 1 1
13 1993 1 1 9 LEU HD21 H -2.181 11.666 -12.559 1.00 . A A . 9 LEU HD21 1 1
13 1994 1 1 9 LEU HD22 H -3.715 10.906 -12.075 1.00 . A A . 9 LEU HD22 1 1
13 1995 1 1 9 LEU HD23 H -3.523 12.672 -11.964 1.00 . A A . 9 LEU HD23 1 1
13 1996 1 1 9 LEU HG H -2.434 12.568 -10.004 1.00 . A A . 9 LEU HG 1 1
13 1997 1 1 9 LEU N N -4.017 10.976 -7.203 1.00 . A A . 9 LEU N 1 1
13 1998 1 1 9 LEU O O -6.196 11.794 -9.925 1.00 . A A . 9 LEU O 1 1
13 1999 1 1 10 MET C C -8.543 12.594 -8.025 1.00 . A A . 10 MET C 1 1
13 2000 1 1 10 MET CA C -7.974 11.181 -7.878 1.00 . A A . 10 MET CA 1 1
13 2001 1 1 10 MET CB C -8.570 10.517 -6.634 1.00 . A A . 10 MET CB 1 1
13 2002 1 1 10 MET CE C -11.683 8.177 -6.804 1.00 . A A . 10 MET CE 1 1
13 2003 1 1 10 MET CG C -10.091 10.400 -6.751 1.00 . A A . 10 MET CG 1 1
13 2004 1 1 10 MET H H -6.168 10.988 -6.858 1.00 . A A . 10 MET H 1 1
13 2005 1 1 10 MET HA H -8.185 10.601 -8.776 1.00 . A A . 10 MET HA 1 1
13 2006 1 1 10 MET HB2 H -8.134 9.527 -6.502 1.00 . A A . 10 MET HB2 1 1
13 2007 1 1 10 MET HB3 H -8.313 11.099 -5.749 1.00 . A A . 10 MET HB3 1 1
13 2008 1 1 10 MET HE1 H -11.054 7.450 -7.316 1.00 . A A . 10 MET HE1 1 1
13 2009 1 1 10 MET HE2 H -12.470 7.657 -6.258 1.00 . A A . 10 MET HE2 1 1
13 2010 1 1 10 MET HE3 H -12.132 8.849 -7.536 1.00 . A A . 10 MET HE3 1 1
13 2011 1 1 10 MET HG2 H -10.558 11.353 -6.499 1.00 . A A . 10 MET HG2 1 1
13 2012 1 1 10 MET HG3 H -10.369 10.172 -7.780 1.00 . A A . 10 MET HG3 1 1
13 2013 1 1 10 MET N N -6.526 11.211 -7.764 1.00 . A A . 10 MET N 1 1
13 2014 1 1 10 MET O O -7.791 13.561 -8.134 1.00 . A A . 10 MET O 1 1
13 2015 1 1 10 MET SD S -10.690 9.121 -5.659 1.00 . A A . 10 MET SD 1 1
14 2016 1 1 1 HIS C C 2.043 -1.400 -1.862 1.00 . A A . 1 HIS C 1 1
14 2017 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
14 2018 1 1 1 HIS CB C 3.495 0.520 -1.025 1.00 . A A . 1 HIS CB 1 1
14 2019 1 1 1 HIS CD2 C 2.948 2.790 -2.200 1.00 . A A . 1 HIS CD2 1 1
14 2020 1 1 1 HIS CE1 C 4.999 3.420 -2.630 1.00 . A A . 1 HIS CE1 1 1
14 2021 1 1 1 HIS CG C 3.788 1.824 -1.728 1.00 . A A . 1 HIS CG 1 1
14 2022 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
14 2023 1 1 1 HIS HA H 1.566 0.694 -1.915 1.00 . A A . 1 HIS HA 1 1
14 2024 1 1 1 HIS HB2 H 3.662 0.651 0.044 1.00 . A A . 1 HIS HB2 1 1
14 2025 1 1 1 HIS HB3 H 4.204 -0.233 -1.368 1.00 . A A . 1 HIS HB3 1 1
14 2026 1 1 1 HIS HD1 H 5.915 1.757 -1.794 1.00 . A A . 1 HIS HD1 1 1
14 2027 1 1 1 HIS HD2 H 1.860 2.774 -2.141 1.00 . A A . 1 HIS HD2 1 1
14 2028 1 1 1 HIS HE1 H 5.843 4.013 -2.984 1.00 . A A . 1 HIS HE1 1 1
14 2029 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
14 2030 1 1 1 HIS ND1 N 5.073 2.250 -2.015 1.00 . A A . 1 HIS ND1 1 1
14 2031 1 1 1 HIS NE2 N 3.682 3.754 -2.744 1.00 . A A . 1 HIS NE2 1 1
14 2032 1 1 1 HIS O O 1.370 -2.293 -1.351 1.00 . A A . 1 HIS O 1 1
14 2033 1 1 2 LYS C C 3.939 -3.687 -3.008 1.00 . A A . 2 LYS C 1 1
14 2034 1 1 2 LYS CA C 2.848 -2.823 -3.644 1.00 . A A . 2 LYS CA 1 1
14 2035 1 1 2 LYS CB C 3.033 -2.608 -5.148 1.00 . A A . 2 LYS CB 1 1
14 2036 1 1 2 LYS CD C 1.825 -4.671 -5.951 1.00 . A A . 2 LYS CD 1 1
14 2037 1 1 2 LYS CE C 1.151 -5.199 -7.219 1.00 . A A . 2 LYS CE 1 1
14 2038 1 1 2 LYS CG C 1.830 -3.142 -5.929 1.00 . A A . 2 LYS CG 1 1
14 2039 1 1 2 LYS H H 3.327 -0.816 -3.362 1.00 . A A . 2 LYS H 1 1
14 2040 1 1 2 LYS HA H 1.889 -3.321 -3.505 1.00 . A A . 2 LYS HA 1 1
14 2041 1 1 2 LYS HB2 H 3.163 -1.546 -5.354 1.00 . A A . 2 LYS HB2 1 1
14 2042 1 1 2 LYS HB3 H 3.940 -3.111 -5.482 1.00 . A A . 2 LYS HB3 1 1
14 2043 1 1 2 LYS HD2 H 2.849 -5.043 -5.897 1.00 . A A . 2 LYS HD2 1 1
14 2044 1 1 2 LYS HD3 H 1.302 -5.049 -5.073 1.00 . A A . 2 LYS HD3 1 1
14 2045 1 1 2 LYS HE2 H 0.431 -4.469 -7.586 1.00 . A A . 2 LYS HE2 1 1
14 2046 1 1 2 LYS HE3 H 1.896 -5.335 -8.004 1.00 . A A . 2 LYS HE3 1 1
14 2047 1 1 2 LYS HG2 H 0.908 -2.778 -5.477 1.00 . A A . 2 LYS HG2 1 1
14 2048 1 1 2 LYS HG3 H 1.857 -2.760 -6.950 1.00 . A A . 2 LYS HG3 1 1
14 2049 1 1 2 LYS HZ1 H 0.871 -7.248 -7.479 1.00 . A A . 2 LYS HZ1 1 1
14 2050 1 1 2 LYS HZ2 H 0.527 -6.745 -5.969 1.00 . A A . 2 LYS HZ2 1 1
14 2051 1 1 2 LYS N N 2.782 -1.547 -2.952 1.00 . A A . 2 LYS N 1 1
14 2052 1 1 2 LYS NZ N 0.469 -6.484 -6.947 1.00 . A A . 2 LYS NZ 1 1
14 2053 1 1 2 LYS O O 4.287 -4.742 -3.536 1.00 . A A . 2 LYS O 1 1
14 2054 1 1 3 THR C C 4.880 -4.941 -0.207 1.00 . A A . 3 THR C 1 1
14 2055 1 1 3 THR CA C 5.493 -3.922 -1.170 1.00 . A A . 3 THR CA 1 1
14 2056 1 1 3 THR CB C 6.384 -2.890 -0.476 1.00 . A A . 3 THR CB 1 1
14 2057 1 1 3 THR CG2 C 7.672 -3.504 0.077 1.00 . A A . 3 THR CG2 1 1
14 2058 1 1 3 THR H H 4.161 -2.348 -1.461 1.00 . A A . 3 THR H 1 1
14 2059 1 1 3 THR HA H 6.083 -4.483 -1.895 1.00 . A A . 3 THR HA 1 1
14 2060 1 1 3 THR HB H 5.835 -2.366 0.307 1.00 . A A . 3 THR HB 1 1
14 2061 1 1 3 THR HG1 H 6.054 -1.779 -2.107 1.00 . A A . 3 THR HG1 1 1
14 2062 1 1 3 THR HG21 H 7.818 -4.493 -0.357 1.00 . A A . 3 THR HG21 1 1
14 2063 1 1 3 THR HG22 H 8.518 -2.867 -0.179 1.00 . A A . 3 THR HG22 1 1
14 2064 1 1 3 THR HG23 H 7.597 -3.591 1.161 1.00 . A A . 3 THR HG23 1 1
14 2065 1 1 3 THR N N 4.449 -3.207 -1.883 1.00 . A A . 3 THR N 1 1
14 2066 1 1 3 THR O O 5.488 -5.970 0.084 1.00 . A A . 3 THR O 1 1
14 2067 1 1 3 THR OG1 O 6.829 -2.047 -1.535 1.00 . A A . 3 THR OG1 1 1
14 2068 1 1 4 ASP C C 2.279 -6.601 0.398 1.00 . A A . 4 ASP C 1 1
14 2069 1 1 4 ASP CA C 2.980 -5.493 1.185 1.00 . A A . 4 ASP CA 1 1
14 2070 1 1 4 ASP CB C 1.916 -4.723 1.969 1.00 . A A . 4 ASP CB 1 1
14 2071 1 1 4 ASP CG C 1.915 -4.976 3.478 1.00 . A A . 4 ASP CG 1 1
14 2072 1 1 4 ASP H H 3.195 -3.780 0.019 1.00 . A A . 4 ASP H 1 1
14 2073 1 1 4 ASP HA H 3.749 -5.879 1.854 1.00 . A A . 4 ASP HA 1 1
14 2074 1 1 4 ASP HB2 H 2.057 -3.657 1.795 1.00 . A A . 4 ASP HB2 1 1
14 2075 1 1 4 ASP HB3 H 0.934 -4.984 1.572 1.00 . A A . 4 ASP HB3 1 1
14 2076 1 1 4 ASP HD2 H 0.058 -4.666 3.501 1.00 . A A . 4 ASP HD2 1 1
14 2077 1 1 4 ASP N N 3.683 -4.619 0.261 1.00 . A A . 4 ASP N 1 1
14 2078 1 1 4 ASP O O 1.991 -7.667 0.941 1.00 . A A . 4 ASP O 1 1
14 2079 1 1 4 ASP OD1 O 2.878 -5.526 4.034 1.00 . A A . 4 ASP OD1 1 1
14 2080 1 1 4 ASP OD2 O 0.856 -4.578 4.097 1.00 . A A . 4 ASP OD2 1 1
14 2081 1 1 5 SER C C 2.308 -8.431 -2.055 1.00 . A A . 5 SER C 1 1
14 2082 1 1 5 SER CA C 1.361 -7.272 -1.737 1.00 . A A . 5 SER CA 1 1
14 2083 1 1 5 SER CB C 0.883 -6.608 -3.030 1.00 . A A . 5 SER CB 1 1
14 2084 1 1 5 SER H H 2.261 -5.444 -1.304 1.00 . A A . 5 SER H 1 1
14 2085 1 1 5 SER HA H 0.500 -7.626 -1.171 1.00 . A A . 5 SER HA 1 1
14 2086 1 1 5 SER HB2 H 0.658 -5.559 -2.836 1.00 . A A . 5 SER HB2 1 1
14 2087 1 1 5 SER HB3 H 1.685 -6.631 -3.768 1.00 . A A . 5 SER HB3 1 1
14 2088 1 1 5 SER HG H -1.099 -6.845 -3.172 1.00 . A A . 5 SER HG 1 1
14 2089 1 1 5 SER N N 2.024 -6.313 -0.870 1.00 . A A . 5 SER N 1 1
14 2090 1 1 5 SER O O 1.873 -9.483 -2.522 1.00 . A A . 5 SER O 1 1
14 2091 1 1 5 SER OG O -0.272 -7.249 -3.564 1.00 . A A . 5 SER OG 1 1
14 2092 1 1 6 PHE C C 4.544 -10.315 -0.985 1.00 . A A . 6 PHE C 1 1
14 2093 1 1 6 PHE CA C 4.598 -9.211 -2.042 1.00 . A A . 6 PHE CA 1 1
14 2094 1 1 6 PHE CB C 5.957 -8.513 -1.965 1.00 . A A . 6 PHE CB 1 1
14 2095 1 1 6 PHE CD1 C 7.506 -9.989 -3.266 1.00 . A A . 6 PHE CD1 1 1
14 2096 1 1 6 PHE CD2 C 7.041 -7.844 -4.122 1.00 . A A . 6 PHE CD2 1 1
14 2097 1 1 6 PHE CE1 C 8.352 -10.248 -4.377 1.00 . A A . 6 PHE CE1 1 1
14 2098 1 1 6 PHE CE2 C 7.887 -8.103 -5.232 1.00 . A A . 6 PHE CE2 1 1
14 2099 1 1 6 PHE CG C 6.868 -8.792 -3.162 1.00 . A A . 6 PHE CG 1 1
14 2100 1 1 6 PHE CZ C 8.525 -9.299 -5.336 1.00 . A A . 6 PHE CZ 1 1
14 2101 1 1 6 PHE H H 3.931 -7.341 -1.411 1.00 . A A . 6 PHE H 1 1
14 2102 1 1 6 PHE HA H 4.390 -9.639 -3.023 1.00 . A A . 6 PHE HA 1 1
14 2103 1 1 6 PHE HB2 H 5.798 -7.437 -1.886 1.00 . A A . 6 PHE HB2 1 1
14 2104 1 1 6 PHE HB3 H 6.465 -8.828 -1.054 1.00 . A A . 6 PHE HB3 1 1
14 2105 1 1 6 PHE HD1 H 7.368 -10.749 -2.497 1.00 . A A . 6 PHE HD1 1 1
14 2106 1 1 6 PHE HD2 H 6.529 -6.885 -4.038 1.00 . A A . 6 PHE HD2 1 1
14 2107 1 1 6 PHE HE1 H 8.864 -11.207 -4.460 1.00 . A A . 6 PHE HE1 1 1
14 2108 1 1 6 PHE HE2 H 8.025 -7.343 -6.001 1.00 . A A . 6 PHE HE2 1 1
14 2109 1 1 6 PHE HZ H 9.174 -9.499 -6.189 1.00 . A A . 6 PHE HZ 1 1
14 2110 1 1 6 PHE N N 3.586 -8.199 -1.790 1.00 . A A . 6 PHE N 1 1
14 2111 1 1 6 PHE O O 5.183 -11.356 -1.136 1.00 . A A . 6 PHE O 1 1
14 2112 1 1 7 VAL C C 2.895 -12.248 0.628 1.00 . A A . 7 VAL C 1 1
14 2113 1 1 7 VAL CA C 3.632 -11.010 1.144 1.00 . A A . 7 VAL CA 1 1
14 2114 1 1 7 VAL CB C 2.933 -10.352 2.336 1.00 . A A . 7 VAL CB 1 1
14 2115 1 1 7 VAL CG1 C 2.658 -11.373 3.443 1.00 . A A . 7 VAL CG1 1 1
14 2116 1 1 7 VAL CG2 C 3.749 -9.173 2.868 1.00 . A A . 7 VAL CG2 1 1
14 2117 1 1 7 VAL H H 3.261 -9.203 0.177 1.00 . A A . 7 VAL H 1 1
14 2118 1 1 7 VAL HA H 4.633 -11.303 1.460 1.00 . A A . 7 VAL HA 1 1
14 2119 1 1 7 VAL HB H 1.973 -9.967 1.991 1.00 . A A . 7 VAL HB 1 1
14 2120 1 1 7 VAL HG11 H 2.088 -12.207 3.034 1.00 . A A . 7 VAL HG11 1 1
14 2121 1 1 7 VAL HG12 H 3.604 -11.740 3.841 1.00 . A A . 7 VAL HG12 1 1
14 2122 1 1 7 VAL HG13 H 2.088 -10.898 4.241 1.00 . A A . 7 VAL HG13 1 1
14 2123 1 1 7 VAL HG21 H 3.170 -8.641 3.623 1.00 . A A . 7 VAL HG21 1 1
14 2124 1 1 7 VAL HG22 H 4.674 -9.542 3.312 1.00 . A A . 7 VAL HG22 1 1
14 2125 1 1 7 VAL HG23 H 3.985 -8.495 2.047 1.00 . A A . 7 VAL HG23 1 1
14 2126 1 1 7 VAL N N 3.777 -10.051 0.062 1.00 . A A . 7 VAL N 1 1
14 2127 1 1 7 VAL O O 3.012 -13.329 1.204 1.00 . A A . 7 VAL O 1 1
14 2128 1 1 8 GLY C C 2.325 -14.111 -1.779 1.00 . A A . 8 GLY C 1 1
14 2129 1 1 8 GLY CA C 1.398 -13.135 -1.051 1.00 . A A . 8 GLY CA 1 1
14 2130 1 1 8 GLY H H 2.064 -11.166 -0.913 1.00 . A A . 8 GLY H 1 1
14 2131 1 1 8 GLY HA2 H 0.841 -13.665 -0.279 1.00 . A A . 8 GLY HA2 1 1
14 2132 1 1 8 GLY HA3 H 0.667 -12.731 -1.752 1.00 . A A . 8 GLY HA3 1 1
14 2133 1 1 8 GLY N N 2.153 -12.049 -0.451 1.00 . A A . 8 GLY N 1 1
14 2134 1 1 8 GLY O O 1.922 -15.223 -2.116 1.00 . A A . 8 GLY O 1 1
14 2135 1 1 9 LEU C C 4.888 -15.683 -1.808 1.00 . A A . 9 LEU C 1 1
14 2136 1 1 9 LEU CA C 4.539 -14.477 -2.683 1.00 . A A . 9 LEU CA 1 1
14 2137 1 1 9 LEU CB C 5.752 -13.634 -3.080 1.00 . A A . 9 LEU CB 1 1
14 2138 1 1 9 LEU CD1 C 6.356 -13.263 -5.500 1.00 . A A . 9 LEU CD1 1 1
14 2139 1 1 9 LEU CD2 C 8.045 -14.282 -3.905 1.00 . A A . 9 LEU CD2 1 1
14 2140 1 1 9 LEU CG C 6.565 -14.148 -4.270 1.00 . A A . 9 LEU CG 1 1
14 2141 1 1 9 LEU H H 3.871 -12.753 -1.724 1.00 . A A . 9 LEU H 1 1
14 2142 1 1 9 LEU HA H 4.083 -14.840 -3.604 1.00 . A A . 9 LEU HA 1 1
14 2143 1 1 9 LEU HB2 H 5.409 -12.625 -3.309 1.00 . A A . 9 LEU HB2 1 1
14 2144 1 1 9 LEU HB3 H 6.414 -13.558 -2.218 1.00 . A A . 9 LEU HB3 1 1
14 2145 1 1 9 LEU HD11 H 5.318 -13.332 -5.826 1.00 . A A . 9 LEU HD11 1 1
14 2146 1 1 9 LEU HD12 H 6.589 -12.228 -5.248 1.00 . A A . 9 LEU HD12 1 1
14 2147 1 1 9 LEU HD13 H 7.012 -13.597 -6.304 1.00 . A A . 9 LEU HD13 1 1
14 2148 1 1 9 LEU HD21 H 8.173 -15.102 -3.199 1.00 . A A . 9 LEU HD21 1 1
14 2149 1 1 9 LEU HD22 H 8.625 -14.485 -4.806 1.00 . A A . 9 LEU HD22 1 1
14 2150 1 1 9 LEU HD23 H 8.393 -13.354 -3.451 1.00 . A A . 9 LEU HD23 1 1
14 2151 1 1 9 LEU HG H 6.205 -15.144 -4.525 1.00 . A A . 9 LEU HG 1 1
14 2152 1 1 9 LEU N N 3.551 -13.658 -2.001 1.00 . A A . 9 LEU N 1 1
14 2153 1 1 9 LEU O O 5.471 -16.654 -2.286 1.00 . A A . 9 LEU O 1 1
14 2154 1 1 10 MET C C 3.885 -17.860 0.133 1.00 . A A . 10 MET C 1 1
14 2155 1 1 10 MET CA C 4.782 -16.650 0.406 1.00 . A A . 10 MET CA 1 1
14 2156 1 1 10 MET CB C 4.538 -16.145 1.830 1.00 . A A . 10 MET CB 1 1
14 2157 1 1 10 MET CE C 3.768 -18.198 4.643 1.00 . A A . 10 MET CE 1 1
14 2158 1 1 10 MET CG C 5.383 -16.924 2.840 1.00 . A A . 10 MET CG 1 1
14 2159 1 1 10 MET H H 4.041 -14.787 -0.159 1.00 . A A . 10 MET H 1 1
14 2160 1 1 10 MET HA H 5.826 -16.922 0.255 1.00 . A A . 10 MET HA 1 1
14 2161 1 1 10 MET HB2 H 4.781 -15.084 1.889 1.00 . A A . 10 MET HB2 1 1
14 2162 1 1 10 MET HB3 H 3.482 -16.245 2.079 1.00 . A A . 10 MET HB3 1 1
14 2163 1 1 10 MET HE1 H 3.075 -17.373 4.482 1.00 . A A . 10 MET HE1 1 1
14 2164 1 1 10 MET HE2 H 3.212 -19.088 4.939 1.00 . A A . 10 MET HE2 1 1
14 2165 1 1 10 MET HE3 H 4.474 -17.932 5.429 1.00 . A A . 10 MET HE3 1 1
14 2166 1 1 10 MET HG2 H 6.400 -17.037 2.466 1.00 . A A . 10 MET HG2 1 1
14 2167 1 1 10 MET HG3 H 5.448 -16.370 3.777 1.00 . A A . 10 MET HG3 1 1
14 2168 1 1 10 MET N N 4.515 -15.581 -0.540 1.00 . A A . 10 MET N 1 1
14 2169 1 1 10 MET O O 2.679 -17.808 0.367 1.00 . A A . 10 MET O 1 1
14 2170 1 1 10 MET SD S 4.659 -18.530 3.132 1.00 . A A . 10 MET SD 1 1
15 2171 1 1 1 HIS C C 2.379 -1.440 -1.661 1.00 . A A . 1 HIS C 1 1
15 2172 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
15 2173 1 1 1 HIS CB C 3.332 0.861 -1.123 1.00 . A A . 1 HIS CB 1 1
15 2174 1 1 1 HIS CD2 C 3.081 2.435 -3.195 1.00 . A A . 1 HIS CD2 1 1
15 2175 1 1 1 HIS CE1 C 3.250 4.351 -2.154 1.00 . A A . 1 HIS CE1 1 1
15 2176 1 1 1 HIS CG C 3.253 2.173 -1.868 1.00 . A A . 1 HIS CG 1 1
15 2177 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
15 2178 1 1 1 HIS HA H 1.430 0.457 -1.997 1.00 . A A . 1 HIS HA 1 1
15 2179 1 1 1 HIS HB2 H 3.519 1.065 -0.069 1.00 . A A . 1 HIS HB2 1 1
15 2180 1 1 1 HIS HB3 H 4.185 0.295 -1.495 1.00 . A A . 1 HIS HB3 1 1
15 2181 1 1 1 HIS HD1 H 3.490 3.545 -0.257 1.00 . A A . 1 HIS HD1 1 1
15 2182 1 1 1 HIS HD2 H 2.965 1.689 -3.982 1.00 . A A . 1 HIS HD2 1 1
15 2183 1 1 1 HIS HE1 H 3.292 5.425 -1.971 1.00 . A A . 1 HIS HE1 1 1
15 2184 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
15 2185 1 1 1 HIS ND1 N 3.357 3.400 -1.238 1.00 . A A . 1 HIS ND1 1 1
15 2186 1 1 1 HIS NE2 N 3.078 3.751 -3.366 1.00 . A A . 1 HIS NE2 1 1
15 2187 1 1 1 HIS O O 1.824 -2.383 -1.098 1.00 . A A . 1 HIS O 1 1
15 2188 1 1 2 LYS C C 4.484 -3.592 -2.077 1.00 . A A . 2 LYS C 1 1
15 2189 1 1 2 LYS CA C 3.647 -2.875 -3.139 1.00 . A A . 2 LYS CA 1 1
15 2190 1 1 2 LYS CB C 4.347 -2.749 -4.493 1.00 . A A . 2 LYS CB 1 1
15 2191 1 1 2 LYS CD C 3.990 -2.180 -6.924 1.00 . A A . 2 LYS CD 1 1
15 2192 1 1 2 LYS CE C 4.277 -3.351 -7.865 1.00 . A A . 2 LYS CE 1 1
15 2193 1 1 2 LYS CG C 3.329 -2.664 -5.631 1.00 . A A . 2 LYS CG 1 1
15 2194 1 1 2 LYS H H 3.707 -0.793 -3.094 1.00 . A A . 2 LYS H 1 1
15 2195 1 1 2 LYS HA H 2.732 -3.446 -3.301 1.00 . A A . 2 LYS HA 1 1
15 2196 1 1 2 LYS HB2 H 4.980 -1.861 -4.499 1.00 . A A . 2 LYS HB2 1 1
15 2197 1 1 2 LYS HB3 H 5.002 -3.606 -4.649 1.00 . A A . 2 LYS HB3 1 1
15 2198 1 1 2 LYS HD2 H 3.340 -1.460 -7.421 1.00 . A A . 2 LYS HD2 1 1
15 2199 1 1 2 LYS HD3 H 4.919 -1.661 -6.689 1.00 . A A . 2 LYS HD3 1 1
15 2200 1 1 2 LYS HE2 H 3.973 -4.286 -7.394 1.00 . A A . 2 LYS HE2 1 1
15 2201 1 1 2 LYS HE3 H 3.688 -3.247 -8.776 1.00 . A A . 2 LYS HE3 1 1
15 2202 1 1 2 LYS HG2 H 2.877 -3.643 -5.794 1.00 . A A . 2 LYS HG2 1 1
15 2203 1 1 2 LYS HG3 H 2.523 -1.984 -5.354 1.00 . A A . 2 LYS HG3 1 1
15 2204 1 1 2 LYS HZ1 H 5.918 -2.946 -9.084 1.00 . A A . 2 LYS HZ1 1 1
15 2205 1 1 2 LYS HZ2 H 6.289 -2.949 -7.498 1.00 . A A . 2 LYS HZ2 1 1
15 2206 1 1 2 LYS N N 3.261 -1.565 -2.642 1.00 . A A . 2 LYS N 1 1
15 2207 1 1 2 LYS NZ N 5.717 -3.404 -8.202 1.00 . A A . 2 LYS NZ 1 1
15 2208 1 1 2 LYS O O 4.595 -4.817 -2.092 1.00 . A A . 2 LYS O 1 1
15 2209 1 1 3 THR C C 5.011 -4.101 0.892 1.00 . A A . 3 THR C 1 1
15 2210 1 1 3 THR CA C 5.876 -3.341 -0.116 1.00 . A A . 3 THR CA 1 1
15 2211 1 1 3 THR CB C 6.664 -2.187 0.508 1.00 . A A . 3 THR CB 1 1
15 2212 1 1 3 THR CG2 C 7.685 -2.667 1.542 1.00 . A A . 3 THR CG2 1 1
15 2213 1 1 3 THR H H 4.957 -1.802 -1.177 1.00 . A A . 3 THR H 1 1
15 2214 1 1 3 THR HA H 6.569 -4.062 -0.550 1.00 . A A . 3 THR HA 1 1
15 2215 1 1 3 THR HB H 5.991 -1.446 0.940 1.00 . A A . 3 THR HB 1 1
15 2216 1 1 3 THR HG1 H 8.077 -2.408 -0.891 1.00 . A A . 3 THR HG1 1 1
15 2217 1 1 3 THR HG21 H 7.372 -3.631 1.942 1.00 . A A . 3 THR HG21 1 1
15 2218 1 1 3 THR HG22 H 8.661 -2.771 1.067 1.00 . A A . 3 THR HG22 1 1
15 2219 1 1 3 THR HG23 H 7.751 -1.940 2.352 1.00 . A A . 3 THR HG23 1 1
15 2220 1 1 3 THR N N 5.052 -2.798 -1.182 1.00 . A A . 3 THR N 1 1
15 2221 1 1 3 THR O O 5.478 -5.044 1.529 1.00 . A A . 3 THR O 1 1
15 2222 1 1 3 THR OG1 O 7.461 -1.691 -0.564 1.00 . A A . 3 THR OG1 1 1
15 2223 1 1 4 ASP C C 2.195 -5.505 1.246 1.00 . A A . 4 ASP C 1 1
15 2224 1 1 4 ASP CA C 2.832 -4.290 1.924 1.00 . A A . 4 ASP CA 1 1
15 2225 1 1 4 ASP CB C 1.711 -3.324 2.314 1.00 . A A . 4 ASP CB 1 1
15 2226 1 1 4 ASP CG C 1.901 -2.623 3.660 1.00 . A A . 4 ASP CG 1 1
15 2227 1 1 4 ASP H H 3.395 -2.895 0.482 1.00 . A A . 4 ASP H 1 1
15 2228 1 1 4 ASP HA H 3.427 -4.562 2.795 1.00 . A A . 4 ASP HA 1 1
15 2229 1 1 4 ASP HB2 H 1.618 -2.566 1.536 1.00 . A A . 4 ASP HB2 1 1
15 2230 1 1 4 ASP HB3 H 0.770 -3.874 2.337 1.00 . A A . 4 ASP HB3 1 1
15 2231 1 1 4 ASP HD2 H 0.839 -2.049 5.106 1.00 . A A . 4 ASP HD2 1 1
15 2232 1 1 4 ASP N N 3.766 -3.662 1.004 1.00 . A A . 4 ASP N 1 1
15 2233 1 1 4 ASP O O 1.656 -6.383 1.918 1.00 . A A . 4 ASP O 1 1
15 2234 1 1 4 ASP OD1 O 2.881 -1.891 3.866 1.00 . A A . 4 ASP OD1 1 1
15 2235 1 1 4 ASP OD2 O 0.979 -2.856 4.531 1.00 . A A . 4 ASP OD2 1 1
15 2236 1 1 5 SER C C 2.535 -7.882 -0.632 1.00 . A A . 5 SER C 1 1
15 2237 1 1 5 SER CA C 1.716 -6.609 -0.852 1.00 . A A . 5 SER CA 1 1
15 2238 1 1 5 SER CB C 1.667 -6.259 -2.340 1.00 . A A . 5 SER CB 1 1
15 2239 1 1 5 SER H H 2.718 -4.798 -0.615 1.00 . A A . 5 SER H 1 1
15 2240 1 1 5 SER HA H 0.701 -6.738 -0.476 1.00 . A A . 5 SER HA 1 1
15 2241 1 1 5 SER HB2 H 2.488 -5.584 -2.581 1.00 . A A . 5 SER HB2 1 1
15 2242 1 1 5 SER HB3 H 1.815 -7.164 -2.930 1.00 . A A . 5 SER HB3 1 1
15 2243 1 1 5 SER HG H -0.298 -5.968 -2.098 1.00 . A A . 5 SER HG 1 1
15 2244 1 1 5 SER N N 2.278 -5.516 -0.076 1.00 . A A . 5 SER N 1 1
15 2245 1 1 5 SER O O 2.152 -8.958 -1.088 1.00 . A A . 5 SER O 1 1
15 2246 1 1 5 SER OG O 0.431 -5.652 -2.706 1.00 . A A . 5 SER OG 1 1
15 2247 1 1 6 PHE C C 3.763 -9.968 1.050 1.00 . A A . 6 PHE C 1 1
15 2248 1 1 6 PHE CA C 4.526 -8.840 0.353 1.00 . A A . 6 PHE CA 1 1
15 2249 1 1 6 PHE CB C 5.621 -8.326 1.289 1.00 . A A . 6 PHE CB 1 1
15 2250 1 1 6 PHE CD1 C 7.324 -10.161 1.318 1.00 . A A . 6 PHE CD1 1 1
15 2251 1 1 6 PHE CD2 C 7.940 -8.093 0.375 1.00 . A A . 6 PHE CD2 1 1
15 2252 1 1 6 PHE CE1 C 8.616 -10.676 1.034 1.00 . A A . 6 PHE CE1 1 1
15 2253 1 1 6 PHE CE2 C 9.233 -8.608 0.090 1.00 . A A . 6 PHE CE2 1 1
15 2254 1 1 6 PHE CG C 7.013 -8.880 0.983 1.00 . A A . 6 PHE CG 1 1
15 2255 1 1 6 PHE CZ C 9.543 -9.889 0.426 1.00 . A A . 6 PHE CZ 1 1
15 2256 1 1 6 PHE H H 3.954 -6.839 0.434 1.00 . A A . 6 PHE H 1 1
15 2257 1 1 6 PHE HA H 4.911 -9.201 -0.601 1.00 . A A . 6 PHE HA 1 1
15 2258 1 1 6 PHE HB2 H 5.653 -7.238 1.230 1.00 . A A . 6 PHE HB2 1 1
15 2259 1 1 6 PHE HB3 H 5.357 -8.582 2.315 1.00 . A A . 6 PHE HB3 1 1
15 2260 1 1 6 PHE HD1 H 6.581 -10.793 1.805 1.00 . A A . 6 PHE HD1 1 1
15 2261 1 1 6 PHE HD2 H 7.691 -7.066 0.106 1.00 . A A . 6 PHE HD2 1 1
15 2262 1 1 6 PHE HE1 H 8.865 -11.703 1.303 1.00 . A A . 6 PHE HE1 1 1
15 2263 1 1 6 PHE HE2 H 9.976 -7.976 -0.397 1.00 . A A . 6 PHE HE2 1 1
15 2264 1 1 6 PHE HZ H 10.536 -10.284 0.207 1.00 . A A . 6 PHE HZ 1 1
15 2265 1 1 6 PHE N N 3.649 -7.717 0.067 1.00 . A A . 6 PHE N 1 1
15 2266 1 1 6 PHE O O 4.226 -11.107 1.085 1.00 . A A . 6 PHE O 1 1
15 2267 1 1 7 VAL C C 1.435 -11.730 1.333 1.00 . A A . 7 VAL C 1 1
15 2268 1 1 7 VAL CA C 1.774 -10.580 2.283 1.00 . A A . 7 VAL CA 1 1
15 2269 1 1 7 VAL CB C 0.533 -9.890 2.854 1.00 . A A . 7 VAL CB 1 1
15 2270 1 1 7 VAL CG1 C 0.895 -9.021 4.060 1.00 . A A . 7 VAL CG1 1 1
15 2271 1 1 7 VAL CG2 C -0.179 -9.067 1.778 1.00 . A A . 7 VAL CG2 1 1
15 2272 1 1 7 VAL H H 2.236 -8.683 1.556 1.00 . A A . 7 VAL H 1 1
15 2273 1 1 7 VAL HA H 2.355 -10.974 3.118 1.00 . A A . 7 VAL HA 1 1
15 2274 1 1 7 VAL HB H -0.154 -10.665 3.193 1.00 . A A . 7 VAL HB 1 1
15 2275 1 1 7 VAL HG11 H 1.687 -8.326 3.782 1.00 . A A . 7 VAL HG11 1 1
15 2276 1 1 7 VAL HG12 H 0.016 -8.461 4.380 1.00 . A A . 7 VAL HG12 1 1
15 2277 1 1 7 VAL HG13 H 1.238 -9.657 4.876 1.00 . A A . 7 VAL HG13 1 1
15 2278 1 1 7 VAL HG21 H -0.217 -9.637 0.850 1.00 . A A . 7 VAL HG21 1 1
15 2279 1 1 7 VAL HG22 H -1.193 -8.840 2.107 1.00 . A A . 7 VAL HG22 1 1
15 2280 1 1 7 VAL HG23 H 0.365 -8.138 1.612 1.00 . A A . 7 VAL HG23 1 1
15 2281 1 1 7 VAL N N 2.606 -9.612 1.589 1.00 . A A . 7 VAL N 1 1
15 2282 1 1 7 VAL O O 1.117 -12.832 1.776 1.00 . A A . 7 VAL O 1 1
15 2283 1 1 8 GLY C C 2.162 -13.630 -0.852 1.00 . A A . 8 GLY C 1 1
15 2284 1 1 8 GLY CA C 1.221 -12.429 -0.973 1.00 . A A . 8 GLY CA 1 1
15 2285 1 1 8 GLY H H 1.776 -10.534 -0.308 1.00 . A A . 8 GLY H 1 1
15 2286 1 1 8 GLY HA2 H 0.188 -12.761 -0.874 1.00 . A A . 8 GLY HA2 1 1
15 2287 1 1 8 GLY HA3 H 1.320 -11.983 -1.962 1.00 . A A . 8 GLY HA3 1 1
15 2288 1 1 8 GLY N N 1.516 -11.434 0.044 1.00 . A A . 8 GLY N 1 1
15 2289 1 1 8 GLY O O 1.879 -14.700 -1.389 1.00 . A A . 8 GLY O 1 1
15 2290 1 1 9 LEU C C 3.829 -15.327 1.244 1.00 . A A . 9 LEU C 1 1
15 2291 1 1 9 LEU CA C 4.244 -14.463 0.052 1.00 . A A . 9 LEU CA 1 1
15 2292 1 1 9 LEU CB C 5.647 -13.866 0.184 1.00 . A A . 9 LEU CB 1 1
15 2293 1 1 9 LEU CD1 C 7.473 -13.177 -1.413 1.00 . A A . 9 LEU CD1 1 1
15 2294 1 1 9 LEU CD2 C 7.597 -15.414 -0.222 1.00 . A A . 9 LEU CD2 1 1
15 2295 1 1 9 LEU CG C 6.681 -14.351 -0.834 1.00 . A A . 9 LEU CG 1 1
15 2296 1 1 9 LEU H H 3.483 -12.538 0.288 1.00 . A A . 9 LEU H 1 1
15 2297 1 1 9 LEU HA H 4.242 -15.085 -0.843 1.00 . A A . 9 LEU HA 1 1
15 2298 1 1 9 LEU HB2 H 5.568 -12.782 0.104 1.00 . A A . 9 LEU HB2 1 1
15 2299 1 1 9 LEU HB3 H 6.021 -14.085 1.184 1.00 . A A . 9 LEU HB3 1 1
15 2300 1 1 9 LEU HD11 H 6.782 -12.398 -1.737 1.00 . A A . 9 LEU HD11 1 1
15 2301 1 1 9 LEU HD12 H 8.140 -12.777 -0.650 1.00 . A A . 9 LEU HD12 1 1
15 2302 1 1 9 LEU HD13 H 8.060 -13.520 -2.265 1.00 . A A . 9 LEU HD13 1 1
15 2303 1 1 9 LEU HD21 H 7.301 -16.399 -0.582 1.00 . A A . 9 LEU HD21 1 1
15 2304 1 1 9 LEU HD22 H 8.628 -15.215 -0.513 1.00 . A A . 9 LEU HD22 1 1
15 2305 1 1 9 LEU HD23 H 7.513 -15.383 0.864 1.00 . A A . 9 LEU HD23 1 1
15 2306 1 1 9 LEU HG H 6.151 -14.822 -1.662 1.00 . A A . 9 LEU HG 1 1
15 2307 1 1 9 LEU N N 3.261 -13.412 -0.145 1.00 . A A . 9 LEU N 1 1
15 2308 1 1 9 LEU O O 4.243 -16.480 1.354 1.00 . A A . 9 LEU O 1 1
15 2309 1 1 10 MET C C 1.460 -16.458 2.921 1.00 . A A . 10 MET C 1 1
15 2310 1 1 10 MET CA C 2.539 -15.438 3.288 1.00 . A A . 10 MET CA 1 1
15 2311 1 1 10 MET CB C 1.970 -14.429 4.286 1.00 . A A . 10 MET CB 1 1
15 2312 1 1 10 MET CE C 3.643 -12.903 7.699 1.00 . A A . 10 MET CE 1 1
15 2313 1 1 10 MET CG C 2.801 -14.399 5.570 1.00 . A A . 10 MET CG 1 1
15 2314 1 1 10 MET H H 2.683 -13.798 2.011 1.00 . A A . 10 MET H 1 1
15 2315 1 1 10 MET HA H 3.411 -15.951 3.695 1.00 . A A . 10 MET HA 1 1
15 2316 1 1 10 MET HB2 H 1.953 -13.436 3.837 1.00 . A A . 10 MET HB2 1 1
15 2317 1 1 10 MET HB3 H 0.938 -14.688 4.523 1.00 . A A . 10 MET HB3 1 1
15 2318 1 1 10 MET HE1 H 3.379 -12.287 8.559 1.00 . A A . 10 MET HE1 1 1
15 2319 1 1 10 MET HE2 H 3.981 -13.880 8.043 1.00 . A A . 10 MET HE2 1 1
15 2320 1 1 10 MET HE3 H 4.442 -12.419 7.138 1.00 . A A . 10 MET HE3 1 1
15 2321 1 1 10 MET HG2 H 2.737 -15.362 6.077 1.00 . A A . 10 MET HG2 1 1
15 2322 1 1 10 MET HG3 H 3.852 -14.235 5.330 1.00 . A A . 10 MET HG3 1 1
15 2323 1 1 10 MET N N 3.016 -14.737 2.108 1.00 . A A . 10 MET N 1 1
15 2324 1 1 10 MET O O 1.765 -17.618 2.645 1.00 . A A . 10 MET O 1 1
15 2325 1 1 10 MET SD S 2.214 -13.103 6.648 1.00 . A A . 10 MET SD 1 1
16 2326 1 1 1 HIS C C 3.159 -1.077 -1.192 1.00 . A A . 1 HIS C 1 1
16 2327 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
16 2328 1 1 1 HIS CB C 2.633 1.392 -1.543 1.00 . A A . 1 HIS CB 1 1
16 2329 1 1 1 HIS CD2 C 5.042 1.959 -0.699 1.00 . A A . 1 HIS CD2 1 1
16 2330 1 1 1 HIS CE1 C 4.519 2.602 1.326 1.00 . A A . 1 HIS CE1 1 1
16 2331 1 1 1 HIS CG C 3.688 1.852 -0.565 1.00 . A A . 1 HIS CG 1 1
16 2332 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
16 2333 1 1 1 HIS HA H 1.365 -0.249 -2.036 1.00 . A A . 1 HIS HA 1 1
16 2334 1 1 1 HIS HB2 H 3.057 1.396 -2.547 1.00 . A A . 1 HIS HB2 1 1
16 2335 1 1 1 HIS HB3 H 1.813 2.111 -1.541 1.00 . A A . 1 HIS HB3 1 1
16 2336 1 1 1 HIS HD1 H 2.476 2.300 1.127 1.00 . A A . 1 HIS HD1 1 1
16 2337 1 1 1 HIS HD2 H 5.615 1.713 -1.593 1.00 . A A . 1 HIS HD2 1 1
16 2338 1 1 1 HIS HE1 H 4.615 2.967 2.348 1.00 . A A . 1 HIS HE1 1 1
16 2339 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
16 2340 1 1 1 HIS ND1 N 3.390 2.264 0.722 1.00 . A A . 1 HIS ND1 1 1
16 2341 1 1 1 HIS NE2 N 5.542 2.413 0.443 1.00 . A A . 1 HIS NE2 1 1
16 2342 1 1 1 HIS O O 2.920 -2.180 -0.704 1.00 . A A . 1 HIS O 1 1
16 2343 1 1 2 LYS C C 5.949 -1.856 -0.286 1.00 . A A . 2 LYS C 1 1
16 2344 1 1 2 LYS CA C 5.452 -1.639 -1.716 1.00 . A A . 2 LYS CA 1 1
16 2345 1 1 2 LYS CB C 6.536 -1.146 -2.676 1.00 . A A . 2 LYS CB 1 1
16 2346 1 1 2 LYS CD C 8.992 -1.641 -2.967 1.00 . A A . 2 LYS CD 1 1
16 2347 1 1 2 LYS CE C 9.968 -2.494 -2.154 1.00 . A A . 2 LYS CE 1 1
16 2348 1 1 2 LYS CG C 7.582 -2.234 -2.929 1.00 . A A . 2 LYS CG 1 1
16 2349 1 1 2 LYS H H 4.515 0.182 -2.095 1.00 . A A . 2 LYS H 1 1
16 2350 1 1 2 LYS HA H 5.088 -2.591 -2.103 1.00 . A A . 2 LYS HA 1 1
16 2351 1 1 2 LYS HB2 H 6.082 -0.847 -3.621 1.00 . A A . 2 LYS HB2 1 1
16 2352 1 1 2 LYS HB3 H 7.019 -0.261 -2.261 1.00 . A A . 2 LYS HB3 1 1
16 2353 1 1 2 LYS HD2 H 9.334 -1.575 -4.000 1.00 . A A . 2 LYS HD2 1 1
16 2354 1 1 2 LYS HD3 H 8.974 -0.626 -2.571 1.00 . A A . 2 LYS HD3 1 1
16 2355 1 1 2 LYS HE2 H 9.589 -2.625 -1.141 1.00 . A A . 2 LYS HE2 1 1
16 2356 1 1 2 LYS HE3 H 10.046 -3.488 -2.596 1.00 . A A . 2 LYS HE3 1 1
16 2357 1 1 2 LYS HG2 H 7.522 -2.989 -2.145 1.00 . A A . 2 LYS HG2 1 1
16 2358 1 1 2 LYS HG3 H 7.369 -2.736 -3.872 1.00 . A A . 2 LYS HG3 1 1
16 2359 1 1 2 LYS HZ1 H 11.949 -2.286 -2.765 1.00 . A A . 2 LYS HZ1 1 1
16 2360 1 1 2 LYS HZ2 H 11.260 -0.871 -2.346 1.00 . A A . 2 LYS HZ2 1 1
16 2361 1 1 2 LYS N N 4.329 -0.718 -1.700 1.00 . A A . 2 LYS N 1 1
16 2362 1 1 2 LYS NZ N 11.303 -1.857 -2.112 1.00 . A A . 2 LYS NZ 1 1
16 2363 1 1 2 LYS O O 6.795 -2.715 -0.042 1.00 . A A . 2 LYS O 1 1
16 2364 1 1 3 THR C C 5.110 -2.364 2.677 1.00 . A A . 3 THR C 1 1
16 2365 1 1 3 THR CA C 5.781 -1.155 2.023 1.00 . A A . 3 THR CA 1 1
16 2366 1 1 3 THR CB C 5.430 0.173 2.697 1.00 . A A . 3 THR CB 1 1
16 2367 1 1 3 THR CG2 C 5.543 0.104 4.221 1.00 . A A . 3 THR CG2 1 1
16 2368 1 1 3 THR H H 4.716 -0.365 0.416 1.00 . A A . 3 THR H 1 1
16 2369 1 1 3 THR HA H 6.857 -1.318 2.078 1.00 . A A . 3 THR HA 1 1
16 2370 1 1 3 THR HB H 4.439 0.513 2.396 1.00 . A A . 3 THR HB 1 1
16 2371 1 1 3 THR HG1 H 6.438 1.227 1.327 1.00 . A A . 3 THR HG1 1 1
16 2372 1 1 3 THR HG21 H 5.223 -0.879 4.565 1.00 . A A . 3 THR HG21 1 1
16 2373 1 1 3 THR HG22 H 6.579 0.272 4.517 1.00 . A A . 3 THR HG22 1 1
16 2374 1 1 3 THR HG23 H 4.909 0.870 4.668 1.00 . A A . 3 THR HG23 1 1
16 2375 1 1 3 THR N N 5.403 -1.061 0.623 1.00 . A A . 3 THR N 1 1
16 2376 1 1 3 THR O O 5.669 -2.972 3.588 1.00 . A A . 3 THR O 1 1
16 2377 1 1 3 THR OG1 O 6.485 1.049 2.310 1.00 . A A . 3 THR OG1 1 1
16 2378 1 1 4 ASP C C 3.688 -5.097 2.084 1.00 . A A . 4 ASP C 1 1
16 2379 1 1 4 ASP CA C 3.166 -3.803 2.711 1.00 . A A . 4 ASP CA 1 1
16 2380 1 1 4 ASP CB C 1.680 -3.678 2.370 1.00 . A A . 4 ASP CB 1 1
16 2381 1 1 4 ASP CG C 0.723 -4.163 3.461 1.00 . A A . 4 ASP CG 1 1
16 2382 1 1 4 ASP H H 3.471 -2.177 1.445 1.00 . A A . 4 ASP H 1 1
16 2383 1 1 4 ASP HA H 3.318 -3.771 3.790 1.00 . A A . 4 ASP HA 1 1
16 2384 1 1 4 ASP HB2 H 1.459 -2.633 2.152 1.00 . A A . 4 ASP HB2 1 1
16 2385 1 1 4 ASP HB3 H 1.483 -4.243 1.458 1.00 . A A . 4 ASP HB3 1 1
16 2386 1 1 4 ASP HD2 H -0.456 -2.761 3.901 1.00 . A A . 4 ASP HD2 1 1
16 2387 1 1 4 ASP N N 3.919 -2.677 2.186 1.00 . A A . 4 ASP N 1 1
16 2388 1 1 4 ASP O O 3.480 -6.182 2.626 1.00 . A A . 4 ASP O 1 1
16 2389 1 1 4 ASP OD1 O 0.373 -5.351 3.522 1.00 . A A . 4 ASP OD1 1 1
16 2390 1 1 4 ASP OD2 O 0.328 -3.251 4.284 1.00 . A A . 4 ASP OD2 1 1
16 2391 1 1 5 SER C C 6.114 -6.637 1.006 1.00 . A A . 5 SER C 1 1
16 2392 1 1 5 SER CA C 4.908 -6.084 0.243 1.00 . A A . 5 SER CA 1 1
16 2393 1 1 5 SER CB C 5.310 -5.707 -1.184 1.00 . A A . 5 SER CB 1 1
16 2394 1 1 5 SER H H 4.519 -4.055 0.515 1.00 . A A . 5 SER H 1 1
16 2395 1 1 5 SER HA H 4.105 -6.820 0.211 1.00 . A A . 5 SER HA 1 1
16 2396 1 1 5 SER HB2 H 5.408 -4.624 -1.259 1.00 . A A . 5 SER HB2 1 1
16 2397 1 1 5 SER HB3 H 6.289 -6.131 -1.409 1.00 . A A . 5 SER HB3 1 1
16 2398 1 1 5 SER HG H 3.902 -6.985 -1.806 1.00 . A A . 5 SER HG 1 1
16 2399 1 1 5 SER N N 4.355 -4.941 0.950 1.00 . A A . 5 SER N 1 1
16 2400 1 1 5 SER O O 6.482 -7.798 0.834 1.00 . A A . 5 SER O 1 1
16 2401 1 1 5 SER OG O 4.362 -6.165 -2.144 1.00 . A A . 5 SER OG 1 1
16 2402 1 1 6 PHE C C 7.451 -7.121 3.749 1.00 . A A . 6 PHE C 1 1
16 2403 1 1 6 PHE CA C 7.852 -6.168 2.621 1.00 . A A . 6 PHE CA 1 1
16 2404 1 1 6 PHE CB C 8.427 -4.889 3.231 1.00 . A A . 6 PHE CB 1 1
16 2405 1 1 6 PHE CD1 C 10.668 -5.037 2.122 1.00 . A A . 6 PHE CD1 1 1
16 2406 1 1 6 PHE CD2 C 9.516 -2.984 2.024 1.00 . A A . 6 PHE CD2 1 1
16 2407 1 1 6 PHE CE1 C 11.737 -4.472 1.378 1.00 . A A . 6 PHE CE1 1 1
16 2408 1 1 6 PHE CE2 C 10.586 -2.419 1.280 1.00 . A A . 6 PHE CE2 1 1
16 2409 1 1 6 PHE CG C 9.580 -4.281 2.430 1.00 . A A . 6 PHE CG 1 1
16 2410 1 1 6 PHE CZ C 11.674 -3.175 0.973 1.00 . A A . 6 PHE CZ 1 1
16 2411 1 1 6 PHE H H 6.390 -4.837 1.966 1.00 . A A . 6 PHE H 1 1
16 2412 1 1 6 PHE HA H 8.546 -6.674 1.950 1.00 . A A . 6 PHE HA 1 1
16 2413 1 1 6 PHE HB2 H 7.630 -4.150 3.320 1.00 . A A . 6 PHE HB2 1 1
16 2414 1 1 6 PHE HB3 H 8.775 -5.105 4.241 1.00 . A A . 6 PHE HB3 1 1
16 2415 1 1 6 PHE HD1 H 10.719 -6.076 2.447 1.00 . A A . 6 PHE HD1 1 1
16 2416 1 1 6 PHE HD2 H 8.644 -2.378 2.270 1.00 . A A . 6 PHE HD2 1 1
16 2417 1 1 6 PHE HE1 H 12.609 -5.078 1.132 1.00 . A A . 6 PHE HE1 1 1
16 2418 1 1 6 PHE HE2 H 10.535 -1.380 0.955 1.00 . A A . 6 PHE HE2 1 1
16 2419 1 1 6 PHE HZ H 12.495 -2.742 0.402 1.00 . A A . 6 PHE HZ 1 1
16 2420 1 1 6 PHE N N 6.695 -5.780 1.832 1.00 . A A . 6 PHE N 1 1
16 2421 1 1 6 PHE O O 8.289 -7.848 4.280 1.00 . A A . 6 PHE O 1 1
16 2422 1 1 7 VAL C C 5.848 -9.406 4.748 1.00 . A A . 7 VAL C 1 1
16 2423 1 1 7 VAL CA C 5.646 -7.940 5.135 1.00 . A A . 7 VAL CA 1 1
16 2424 1 1 7 VAL CB C 4.182 -7.591 5.413 1.00 . A A . 7 VAL CB 1 1
16 2425 1 1 7 VAL CG1 C 3.571 -8.560 6.428 1.00 . A A . 7 VAL CG1 1 1
16 2426 1 1 7 VAL CG2 C 4.044 -6.143 5.885 1.00 . A A . 7 VAL CG2 1 1
16 2427 1 1 7 VAL H H 5.493 -6.494 3.643 1.00 . A A . 7 VAL H 1 1
16 2428 1 1 7 VAL HA H 6.220 -7.734 6.039 1.00 . A A . 7 VAL HA 1 1
16 2429 1 1 7 VAL HB H 3.631 -7.693 4.478 1.00 . A A . 7 VAL HB 1 1
16 2430 1 1 7 VAL HG11 H 4.351 -9.211 6.824 1.00 . A A . 7 VAL HG11 1 1
16 2431 1 1 7 VAL HG12 H 3.120 -7.995 7.243 1.00 . A A . 7 VAL HG12 1 1
16 2432 1 1 7 VAL HG13 H 2.807 -9.164 5.938 1.00 . A A . 7 VAL HG13 1 1
16 2433 1 1 7 VAL HG21 H 3.853 -5.498 5.028 1.00 . A A . 7 VAL HG21 1 1
16 2434 1 1 7 VAL HG22 H 3.215 -6.068 6.589 1.00 . A A . 7 VAL HG22 1 1
16 2435 1 1 7 VAL HG23 H 4.966 -5.831 6.376 1.00 . A A . 7 VAL HG23 1 1
16 2436 1 1 7 VAL N N 6.169 -7.088 4.081 1.00 . A A . 7 VAL N 1 1
16 2437 1 1 7 VAL O O 5.859 -10.284 5.609 1.00 . A A . 7 VAL O 1 1
16 2438 1 1 8 GLY C C 7.514 -11.566 3.460 1.00 . A A . 8 GLY C 1 1
16 2439 1 1 8 GLY CA C 6.204 -10.971 2.938 1.00 . A A . 8 GLY CA 1 1
16 2440 1 1 8 GLY H H 5.993 -8.907 2.756 1.00 . A A . 8 GLY H 1 1
16 2441 1 1 8 GLY HA2 H 5.369 -11.606 3.234 1.00 . A A . 8 GLY HA2 1 1
16 2442 1 1 8 GLY HA3 H 6.218 -10.951 1.849 1.00 . A A . 8 GLY HA3 1 1
16 2443 1 1 8 GLY N N 6.003 -9.626 3.450 1.00 . A A . 8 GLY N 1 1
16 2444 1 1 8 GLY O O 7.714 -12.779 3.405 1.00 . A A . 8 GLY O 1 1
16 2445 1 1 9 LEU C C 9.432 -11.936 5.751 1.00 . A A . 9 LEU C 1 1
16 2446 1 1 9 LEU CA C 9.656 -11.109 4.484 1.00 . A A . 9 LEU CA 1 1
16 2447 1 1 9 LEU CB C 10.574 -9.902 4.691 1.00 . A A . 9 LEU CB 1 1
16 2448 1 1 9 LEU CD1 C 12.708 -11.193 5.069 1.00 . A A . 9 LEU CD1 1 1
16 2449 1 1 9 LEU CD2 C 12.128 -10.334 2.753 1.00 . A A . 9 LEU CD2 1 1
16 2450 1 1 9 LEU CG C 12.030 -10.085 4.259 1.00 . A A . 9 LEU CG 1 1
16 2451 1 1 9 LEU H H 8.201 -9.701 3.993 1.00 . A A . 9 LEU H 1 1
16 2452 1 1 9 LEU HA H 10.126 -11.745 3.734 1.00 . A A . 9 LEU HA 1 1
16 2453 1 1 9 LEU HB2 H 10.157 -9.056 4.146 1.00 . A A . 9 LEU HB2 1 1
16 2454 1 1 9 LEU HB3 H 10.560 -9.638 5.749 1.00 . A A . 9 LEU HB3 1 1
16 2455 1 1 9 LEU HD11 H 13.773 -11.211 4.839 1.00 . A A . 9 LEU HD11 1 1
16 2456 1 1 9 LEU HD12 H 12.568 -11.003 6.133 1.00 . A A . 9 LEU HD12 1 1
16 2457 1 1 9 LEU HD13 H 12.264 -12.154 4.810 1.00 . A A . 9 LEU HD13 1 1
16 2458 1 1 9 LEU HD21 H 12.581 -11.309 2.574 1.00 . A A . 9 LEU HD21 1 1
16 2459 1 1 9 LEU HD22 H 11.130 -10.311 2.315 1.00 . A A . 9 LEU HD22 1 1
16 2460 1 1 9 LEU HD23 H 12.743 -9.559 2.296 1.00 . A A . 9 LEU HD23 1 1
16 2461 1 1 9 LEU HG H 12.567 -9.160 4.468 1.00 . A A . 9 LEU HG 1 1
16 2462 1 1 9 LEU N N 8.372 -10.686 3.953 1.00 . A A . 9 LEU N 1 1
16 2463 1 1 9 LEU O O 10.289 -12.728 6.139 1.00 . A A . 9 LEU O 1 1
16 2464 1 1 10 MET C C 7.525 -13.884 7.266 1.00 . A A . 10 MET C 1 1
16 2465 1 1 10 MET CA C 7.928 -12.441 7.576 1.00 . A A . 10 MET CA 1 1
16 2466 1 1 10 MET CB C 6.770 -11.726 8.276 1.00 . A A . 10 MET CB 1 1
16 2467 1 1 10 MET CE C 3.881 -12.417 10.710 1.00 . A A . 10 MET CE 1 1
16 2468 1 1 10 MET CG C 6.356 -12.470 9.548 1.00 . A A . 10 MET CG 1 1
16 2469 1 1 10 MET H H 7.584 -11.078 6.039 1.00 . A A . 10 MET H 1 1
16 2470 1 1 10 MET HA H 8.829 -12.431 8.189 1.00 . A A . 10 MET HA 1 1
16 2471 1 1 10 MET HB2 H 7.064 -10.707 8.526 1.00 . A A . 10 MET HB2 1 1
16 2472 1 1 10 MET HB3 H 5.919 -11.656 7.599 1.00 . A A . 10 MET HB3 1 1
16 2473 1 1 10 MET HE1 H 3.261 -13.159 11.212 1.00 . A A . 10 MET HE1 1 1
16 2474 1 1 10 MET HE2 H 4.611 -12.018 11.414 1.00 . A A . 10 MET HE2 1 1
16 2475 1 1 10 MET HE3 H 3.251 -11.607 10.342 1.00 . A A . 10 MET HE3 1 1
16 2476 1 1 10 MET HG2 H 7.079 -13.254 9.772 1.00 . A A . 10 MET HG2 1 1
16 2477 1 1 10 MET HG3 H 6.356 -11.785 10.396 1.00 . A A . 10 MET HG3 1 1
16 2478 1 1 10 MET N N 8.275 -11.724 6.361 1.00 . A A . 10 MET N 1 1
16 2479 1 1 10 MET O O 8.373 -14.773 7.224 1.00 . A A . 10 MET O 1 1
16 2480 1 1 10 MET SD S 4.732 -13.180 9.339 1.00 . A A . 10 MET SD 1 1
17 2481 1 1 1 HIS C C 3.572 0.065 -0.944 1.00 . A A . 1 HIS C 1 1
17 2482 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
17 2483 1 1 1 HIS CB C 1.603 1.132 -2.162 1.00 . A A . 1 HIS CB 1 1
17 2484 1 1 1 HIS CD2 C -0.799 0.747 -3.116 1.00 . A A . 1 HIS CD2 1 1
17 2485 1 1 1 HIS CE1 C -1.906 1.965 -1.674 1.00 . A A . 1 HIS CE1 1 1
17 2486 1 1 1 HIS CG C 0.102 1.276 -2.240 1.00 . A A . 1 HIS CG 1 1
17 2487 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
17 2488 1 1 1 HIS HA H 1.852 -0.944 -1.743 1.00 . A A . 1 HIS HA 1 1
17 2489 1 1 1 HIS HB2 H 2.030 2.071 -1.810 1.00 . A A . 1 HIS HB2 1 1
17 2490 1 1 1 HIS HB3 H 1.994 0.959 -3.164 1.00 . A A . 1 HIS HB3 1 1
17 2491 1 1 1 HIS HD1 H -0.248 2.558 -0.576 1.00 . A A . 1 HIS HD1 1 1
17 2492 1 1 1 HIS HD2 H -0.564 0.094 -3.956 1.00 . A A . 1 HIS HD2 1 1
17 2493 1 1 1 HIS HE1 H -2.730 2.459 -1.159 1.00 . A A . 1 HIS HE1 1 1
17 2494 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
17 2495 1 1 1 HIS ND1 N -0.625 2.039 -1.343 1.00 . A A . 1 HIS ND1 1 1
17 2496 1 1 1 HIS NE2 N -2.012 1.164 -2.773 1.00 . A A . 1 HIS NE2 1 1
17 2497 1 1 1 HIS O O 4.007 -0.313 0.143 1.00 . A A . 1 HIS O 1 1
17 2498 1 1 2 LYS C C 6.092 2.004 -1.113 1.00 . A A . 2 LYS C 1 1
17 2499 1 1 2 LYS CA C 5.761 0.667 -1.778 1.00 . A A . 2 LYS CA 1 1
17 2500 1 1 2 LYS CB C 6.455 0.461 -3.126 1.00 . A A . 2 LYS CB 1 1
17 2501 1 1 2 LYS CD C 6.586 -1.613 -4.555 1.00 . A A . 2 LYS CD 1 1
17 2502 1 1 2 LYS CE C 7.257 -0.938 -5.752 1.00 . A A . 2 LYS CE 1 1
17 2503 1 1 2 LYS CG C 7.019 -0.957 -3.242 1.00 . A A . 2 LYS CG 1 1
17 2504 1 1 2 LYS H H 3.958 0.853 -2.806 1.00 . A A . 2 LYS H 1 1
17 2505 1 1 2 LYS HA H 6.090 -0.138 -1.120 1.00 . A A . 2 LYS HA 1 1
17 2506 1 1 2 LYS HB2 H 5.749 0.643 -3.936 1.00 . A A . 2 LYS HB2 1 1
17 2507 1 1 2 LYS HB3 H 7.261 1.187 -3.238 1.00 . A A . 2 LYS HB3 1 1
17 2508 1 1 2 LYS HD2 H 6.843 -2.672 -4.538 1.00 . A A . 2 LYS HD2 1 1
17 2509 1 1 2 LYS HD3 H 5.503 -1.549 -4.657 1.00 . A A . 2 LYS HD3 1 1
17 2510 1 1 2 LYS HE2 H 6.710 -0.035 -6.023 1.00 . A A . 2 LYS HE2 1 1
17 2511 1 1 2 LYS HE3 H 8.268 -0.629 -5.484 1.00 . A A . 2 LYS HE3 1 1
17 2512 1 1 2 LYS HG2 H 8.107 -0.925 -3.189 1.00 . A A . 2 LYS HG2 1 1
17 2513 1 1 2 LYS HG3 H 6.676 -1.558 -2.400 1.00 . A A . 2 LYS HG3 1 1
17 2514 1 1 2 LYS HZ1 H 6.387 -2.014 -7.311 1.00 . A A . 2 LYS HZ1 1 1
17 2515 1 1 2 LYS HZ2 H 7.898 -1.509 -7.652 1.00 . A A . 2 LYS HZ2 1 1
17 2516 1 1 2 LYS N N 4.320 0.547 -1.925 1.00 . A A . 2 LYS N 1 1
17 2517 1 1 2 LYS NZ N 7.305 -1.862 -6.908 1.00 . A A . 2 LYS NZ 1 1
17 2518 1 1 2 LYS O O 7.258 2.388 -1.029 1.00 . A A . 2 LYS O 1 1
17 2519 1 1 3 THR C C 5.601 3.768 1.465 1.00 . A A . 3 THR C 1 1
17 2520 1 1 3 THR CA C 5.211 3.963 -0.002 1.00 . A A . 3 THR CA 1 1
17 2521 1 1 3 THR CB C 3.917 4.758 -0.186 1.00 . A A . 3 THR CB 1 1
17 2522 1 1 3 THR CG2 C 4.072 6.229 0.203 1.00 . A A . 3 THR CG2 1 1
17 2523 1 1 3 THR H H 4.101 2.358 -0.729 1.00 . A A . 3 THR H 1 1
17 2524 1 1 3 THR HA H 6.034 4.491 -0.484 1.00 . A A . 3 THR HA 1 1
17 2525 1 1 3 THR HB H 3.095 4.295 0.361 1.00 . A A . 3 THR HB 1 1
17 2526 1 1 3 THR HG1 H 2.984 5.417 -1.828 1.00 . A A . 3 THR HG1 1 1
17 2527 1 1 3 THR HG21 H 3.836 6.859 -0.654 1.00 . A A . 3 THR HG21 1 1
17 2528 1 1 3 THR HG22 H 3.393 6.462 1.024 1.00 . A A . 3 THR HG22 1 1
17 2529 1 1 3 THR HG23 H 5.099 6.415 0.518 1.00 . A A . 3 THR HG23 1 1
17 2530 1 1 3 THR N N 5.046 2.677 -0.657 1.00 . A A . 3 THR N 1 1
17 2531 1 1 3 THR O O 6.280 4.613 2.048 1.00 . A A . 3 THR O 1 1
17 2532 1 1 3 THR OG1 O 3.727 4.790 -1.598 1.00 . A A . 3 THR OG1 1 1
17 2533 1 1 4 ASP C C 6.956 2.125 3.569 1.00 . A A . 4 ASP C 1 1
17 2534 1 1 4 ASP CA C 5.450 2.334 3.406 1.00 . A A . 4 ASP CA 1 1
17 2535 1 1 4 ASP CB C 4.744 1.047 3.839 1.00 . A A . 4 ASP CB 1 1
17 2536 1 1 4 ASP CG C 4.155 1.076 5.251 1.00 . A A . 4 ASP CG 1 1
17 2537 1 1 4 ASP H H 4.604 1.969 1.538 1.00 . A A . 4 ASP H 1 1
17 2538 1 1 4 ASP HA H 5.083 3.186 3.979 1.00 . A A . 4 ASP HA 1 1
17 2539 1 1 4 ASP HB2 H 3.943 0.834 3.132 1.00 . A A . 4 ASP HB2 1 1
17 2540 1 1 4 ASP HB3 H 5.454 0.222 3.775 1.00 . A A . 4 ASP HB3 1 1
17 2541 1 1 4 ASP HD2 H 2.278 0.923 5.226 1.00 . A A . 4 ASP HD2 1 1
17 2542 1 1 4 ASP N N 5.156 2.650 2.019 1.00 . A A . 4 ASP N 1 1
17 2543 1 1 4 ASP O O 7.525 2.463 4.606 1.00 . A A . 4 ASP O 1 1
17 2544 1 1 4 ASP OD1 O 4.687 1.741 6.152 1.00 . A A . 4 ASP OD1 1 1
17 2545 1 1 4 ASP OD2 O 3.089 0.368 5.411 1.00 . A A . 4 ASP OD2 1 1
17 2546 1 1 5 SER C C 9.761 2.631 2.527 1.00 . A A . 5 SER C 1 1
17 2547 1 1 5 SER CA C 8.990 1.310 2.544 1.00 . A A . 5 SER CA 1 1
17 2548 1 1 5 SER CB C 9.404 0.439 1.356 1.00 . A A . 5 SER CB 1 1
17 2549 1 1 5 SER H H 7.090 1.296 1.690 1.00 . A A . 5 SER H 1 1
17 2550 1 1 5 SER HA H 9.176 0.770 3.472 1.00 . A A . 5 SER HA 1 1
17 2551 1 1 5 SER HB2 H 10.438 0.119 1.485 1.00 . A A . 5 SER HB2 1 1
17 2552 1 1 5 SER HB3 H 8.792 -0.463 1.337 1.00 . A A . 5 SER HB3 1 1
17 2553 1 1 5 SER HG H 8.343 1.484 0.020 1.00 . A A . 5 SER HG 1 1
17 2554 1 1 5 SER N N 7.560 1.568 2.529 1.00 . A A . 5 SER N 1 1
17 2555 1 1 5 SER O O 10.838 2.733 3.111 1.00 . A A . 5 SER O 1 1
17 2556 1 1 5 SER OG O 9.272 1.128 0.116 1.00 . A A . 5 SER OG 1 1
17 2557 1 1 6 PHE C C 10.011 5.534 3.138 1.00 . A A . 6 PHE C 1 1
17 2558 1 1 6 PHE CA C 9.796 4.922 1.752 1.00 . A A . 6 PHE CA 1 1
17 2559 1 1 6 PHE CB C 8.836 5.810 0.958 1.00 . A A . 6 PHE CB 1 1
17 2560 1 1 6 PHE CD1 C 9.887 6.239 -1.274 1.00 . A A . 6 PHE CD1 1 1
17 2561 1 1 6 PHE CD2 C 9.784 8.022 0.263 1.00 . A A . 6 PHE CD2 1 1
17 2562 1 1 6 PHE CE1 C 10.529 7.088 -2.215 1.00 . A A . 6 PHE CE1 1 1
17 2563 1 1 6 PHE CE2 C 10.426 8.870 -0.678 1.00 . A A . 6 PHE CE2 1 1
17 2564 1 1 6 PHE CG C 9.528 6.724 -0.055 1.00 . A A . 6 PHE CG 1 1
17 2565 1 1 6 PHE CZ C 10.785 8.385 -1.896 1.00 . A A . 6 PHE CZ 1 1
17 2566 1 1 6 PHE H H 8.301 3.520 1.380 1.00 . A A . 6 PHE H 1 1
17 2567 1 1 6 PHE HA H 10.761 4.788 1.263 1.00 . A A . 6 PHE HA 1 1
17 2568 1 1 6 PHE HB2 H 8.122 5.177 0.432 1.00 . A A . 6 PHE HB2 1 1
17 2569 1 1 6 PHE HB3 H 8.265 6.424 1.655 1.00 . A A . 6 PHE HB3 1 1
17 2570 1 1 6 PHE HD1 H 9.682 5.200 -1.529 1.00 . A A . 6 PHE HD1 1 1
17 2571 1 1 6 PHE HD2 H 9.496 8.410 1.240 1.00 . A A . 6 PHE HD2 1 1
17 2572 1 1 6 PHE HE1 H 10.817 6.699 -3.191 1.00 . A A . 6 PHE HE1 1 1
17 2573 1 1 6 PHE HE2 H 10.631 9.910 -0.423 1.00 . A A . 6 PHE HE2 1 1
17 2574 1 1 6 PHE HZ H 11.277 9.036 -2.618 1.00 . A A . 6 PHE HZ 1 1
17 2575 1 1 6 PHE N N 9.178 3.611 1.852 1.00 . A A . 6 PHE N 1 1
17 2576 1 1 6 PHE O O 10.845 6.423 3.305 1.00 . A A . 6 PHE O 1 1
17 2577 1 1 7 VAL C C 10.613 4.969 6.107 1.00 . A A . 7 VAL C 1 1
17 2578 1 1 7 VAL CA C 9.340 5.521 5.461 1.00 . A A . 7 VAL CA 1 1
17 2579 1 1 7 VAL CB C 8.072 5.159 6.236 1.00 . A A . 7 VAL CB 1 1
17 2580 1 1 7 VAL CG1 C 8.235 5.461 7.727 1.00 . A A . 7 VAL CG1 1 1
17 2581 1 1 7 VAL CG2 C 6.852 5.882 5.661 1.00 . A A . 7 VAL CG2 1 1
17 2582 1 1 7 VAL H H 8.569 4.311 3.951 1.00 . A A . 7 VAL H 1 1
17 2583 1 1 7 VAL HA H 9.411 6.608 5.419 1.00 . A A . 7 VAL HA 1 1
17 2584 1 1 7 VAL HB H 7.907 4.087 6.127 1.00 . A A . 7 VAL HB 1 1
17 2585 1 1 7 VAL HG11 H 7.324 5.924 8.106 1.00 . A A . 7 VAL HG11 1 1
17 2586 1 1 7 VAL HG12 H 8.423 4.533 8.267 1.00 . A A . 7 VAL HG12 1 1
17 2587 1 1 7 VAL HG13 H 9.075 6.141 7.870 1.00 . A A . 7 VAL HG13 1 1
17 2588 1 1 7 VAL HG21 H 6.157 6.119 6.466 1.00 . A A . 7 VAL HG21 1 1
17 2589 1 1 7 VAL HG22 H 7.173 6.804 5.174 1.00 . A A . 7 VAL HG22 1 1
17 2590 1 1 7 VAL HG23 H 6.359 5.239 4.932 1.00 . A A . 7 VAL HG23 1 1
17 2591 1 1 7 VAL N N 9.244 5.034 4.096 1.00 . A A . 7 VAL N 1 1
17 2592 1 1 7 VAL O O 11.125 5.542 7.067 1.00 . A A . 7 VAL O 1 1
17 2593 1 1 8 GLY C C 13.527 4.078 5.767 1.00 . A A . 8 GLY C 1 1
17 2594 1 1 8 GLY CA C 12.290 3.227 6.063 1.00 . A A . 8 GLY CA 1 1
17 2595 1 1 8 GLY H H 10.665 3.403 4.772 1.00 . A A . 8 GLY H 1 1
17 2596 1 1 8 GLY HA2 H 12.198 3.075 7.138 1.00 . A A . 8 GLY HA2 1 1
17 2597 1 1 8 GLY HA3 H 12.405 2.242 5.610 1.00 . A A . 8 GLY HA3 1 1
17 2598 1 1 8 GLY N N 11.087 3.863 5.553 1.00 . A A . 8 GLY N 1 1
17 2599 1 1 8 GLY O O 14.580 3.880 6.371 1.00 . A A . 8 GLY O 1 1
17 2600 1 1 9 LEU C C 14.747 6.852 5.602 1.00 . A A . 9 LEU C 1 1
17 2601 1 1 9 LEU CA C 14.448 5.887 4.453 1.00 . A A . 9 LEU CA 1 1
17 2602 1 1 9 LEU CB C 14.131 6.587 3.130 1.00 . A A . 9 LEU CB 1 1
17 2603 1 1 9 LEU CD1 C 14.883 7.484 0.896 1.00 . A A . 9 LEU CD1 1 1
17 2604 1 1 9 LEU CD2 C 16.272 7.911 2.975 1.00 . A A . 9 LEU CD2 1 1
17 2605 1 1 9 LEU CG C 15.334 6.941 2.253 1.00 . A A . 9 LEU CG 1 1
17 2606 1 1 9 LEU H H 12.499 5.160 4.350 1.00 . A A . 9 LEU H 1 1
17 2607 1 1 9 LEU HA H 15.328 5.266 4.286 1.00 . A A . 9 LEU HA 1 1
17 2608 1 1 9 LEU HB2 H 13.463 5.946 2.554 1.00 . A A . 9 LEU HB2 1 1
17 2609 1 1 9 LEU HB3 H 13.584 7.504 3.348 1.00 . A A . 9 LEU HB3 1 1
17 2610 1 1 9 LEU HD11 H 14.457 8.479 1.026 1.00 . A A . 9 LEU HD11 1 1
17 2611 1 1 9 LEU HD12 H 15.739 7.541 0.224 1.00 . A A . 9 LEU HD12 1 1
17 2612 1 1 9 LEU HD13 H 14.131 6.820 0.471 1.00 . A A . 9 LEU HD13 1 1
17 2613 1 1 9 LEU HD21 H 17.089 7.353 3.433 1.00 . A A . 9 LEU HD21 1 1
17 2614 1 1 9 LEU HD22 H 16.677 8.626 2.259 1.00 . A A . 9 LEU HD22 1 1
17 2615 1 1 9 LEU HD23 H 15.719 8.444 3.748 1.00 . A A . 9 LEU HD23 1 1
17 2616 1 1 9 LEU HG H 15.899 6.028 2.063 1.00 . A A . 9 LEU HG 1 1
17 2617 1 1 9 LEU N N 13.359 5.006 4.836 1.00 . A A . 9 LEU N 1 1
17 2618 1 1 9 LEU O O 15.850 7.390 5.696 1.00 . A A . 9 LEU O 1 1
17 2619 1 1 10 MET C C 14.769 7.303 8.669 1.00 . A A . 10 MET C 1 1
17 2620 1 1 10 MET CA C 13.887 7.932 7.588 1.00 . A A . 10 MET CA 1 1
17 2621 1 1 10 MET CB C 12.506 8.240 8.171 1.00 . A A . 10 MET CB 1 1
17 2622 1 1 10 MET CE C 13.301 12.012 8.926 1.00 . A A . 10 MET CE 1 1
17 2623 1 1 10 MET CG C 12.150 9.716 7.985 1.00 . A A . 10 MET CG 1 1
17 2624 1 1 10 MET H H 12.852 6.600 6.366 1.00 . A A . 10 MET H 1 1
17 2625 1 1 10 MET HA H 14.364 8.832 7.199 1.00 . A A . 10 MET HA 1 1
17 2626 1 1 10 MET HB2 H 11.756 7.617 7.685 1.00 . A A . 10 MET HB2 1 1
17 2627 1 1 10 MET HB3 H 12.491 7.989 9.231 1.00 . A A . 10 MET HB3 1 1
17 2628 1 1 10 MET HE1 H 14.365 11.778 8.917 1.00 . A A . 10 MET HE1 1 1
17 2629 1 1 10 MET HE2 H 12.974 12.258 7.915 1.00 . A A . 10 MET HE2 1 1
17 2630 1 1 10 MET HE3 H 13.121 12.863 9.583 1.00 . A A . 10 MET HE3 1 1
17 2631 1 1 10 MET HG2 H 12.772 10.154 7.205 1.00 . A A . 10 MET HG2 1 1
17 2632 1 1 10 MET HG3 H 11.114 9.810 7.657 1.00 . A A . 10 MET HG3 1 1
17 2633 1 1 10 MET N N 13.746 7.042 6.449 1.00 . A A . 10 MET N 1 1
17 2634 1 1 10 MET O O 14.640 7.630 9.848 1.00 . A A . 10 MET O 1 1
17 2635 1 1 10 MET SD S 12.385 10.599 9.519 1.00 . A A . 10 MET SD 1 1
18 2636 1 1 1 HIS C C 3.568 0.135 -0.946 1.00 . A A . 1 HIS C 1 1
18 2637 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
18 2638 1 1 1 HIS CB C 1.557 1.088 -2.189 1.00 . A A . 1 HIS CB 1 1
18 2639 1 1 1 HIS CD2 C 1.302 -0.033 -4.537 1.00 . A A . 1 HIS CD2 1 1
18 2640 1 1 1 HIS CE1 C -0.879 0.061 -4.691 1.00 . A A . 1 HIS CE1 1 1
18 2641 1 1 1 HIS CG C 0.829 0.555 -3.401 1.00 . A A . 1 HIS CG 1 1
18 2642 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
18 2643 1 1 1 HIS HA H 1.892 -0.965 -1.719 1.00 . A A . 1 HIS HA 1 1
18 2644 1 1 1 HIS HB2 H 0.888 1.747 -1.636 1.00 . A A . 1 HIS HB2 1 1
18 2645 1 1 1 HIS HB3 H 2.399 1.695 -2.522 1.00 . A A . 1 HIS HB3 1 1
18 2646 1 1 1 HIS HD1 H -1.185 0.978 -2.855 1.00 . A A . 1 HIS HD1 1 1
18 2647 1 1 1 HIS HD2 H 2.350 -0.225 -4.766 1.00 . A A . 1 HIS HD2 1 1
18 2648 1 1 1 HIS HE1 H -1.890 -0.050 -5.082 1.00 . A A . 1 HIS HE1 1 1
18 2649 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
18 2650 1 1 1 HIS ND1 N -0.548 0.601 -3.528 1.00 . A A . 1 HIS ND1 1 1
18 2651 1 1 1 HIS NE2 N 0.269 -0.332 -5.315 1.00 . A A . 1 HIS NE2 1 1
18 2652 1 1 1 HIS O O 4.396 -0.489 -1.609 1.00 . A A . 1 HIS O 1 1
18 2653 1 1 2 LYS C C 5.671 0.095 1.443 1.00 . A A . 2 LYS C 1 1
18 2654 1 1 2 LYS CA C 5.247 1.177 0.447 1.00 . A A . 2 LYS CA 1 1
18 2655 1 1 2 LYS CB C 5.429 2.602 0.973 1.00 . A A . 2 LYS CB 1 1
18 2656 1 1 2 LYS CD C 5.525 4.191 -0.983 1.00 . A A . 2 LYS CD 1 1
18 2657 1 1 2 LYS CE C 4.898 5.441 -0.361 1.00 . A A . 2 LYS CE 1 1
18 2658 1 1 2 LYS CG C 6.341 3.415 0.052 1.00 . A A . 2 LYS CG 1 1
18 2659 1 1 2 LYS H H 3.188 1.456 0.586 1.00 . A A . 2 LYS H 1 1
18 2660 1 1 2 LYS HA H 5.863 1.083 -0.448 1.00 . A A . 2 LYS HA 1 1
18 2661 1 1 2 LYS HB2 H 4.458 3.091 1.053 1.00 . A A . 2 LYS HB2 1 1
18 2662 1 1 2 LYS HB3 H 5.853 2.572 1.977 1.00 . A A . 2 LYS HB3 1 1
18 2663 1 1 2 LYS HD2 H 6.166 4.478 -1.816 1.00 . A A . 2 LYS HD2 1 1
18 2664 1 1 2 LYS HD3 H 4.742 3.550 -1.388 1.00 . A A . 2 LYS HD3 1 1
18 2665 1 1 2 LYS HE2 H 5.491 5.766 0.494 1.00 . A A . 2 LYS HE2 1 1
18 2666 1 1 2 LYS HE3 H 4.906 6.257 -1.084 1.00 . A A . 2 LYS HE3 1 1
18 2667 1 1 2 LYS HG2 H 6.938 4.109 0.645 1.00 . A A . 2 LYS HG2 1 1
18 2668 1 1 2 LYS HG3 H 7.039 2.748 -0.455 1.00 . A A . 2 LYS HG3 1 1
18 2669 1 1 2 LYS HZ1 H 3.157 4.295 -0.318 1.00 . A A . 2 LYS HZ1 1 1
18 2670 1 1 2 LYS HZ2 H 3.429 5.092 1.076 1.00 . A A . 2 LYS HZ2 1 1
18 2671 1 1 2 LYS N N 3.867 0.953 0.052 1.00 . A A . 2 LYS N 1 1
18 2672 1 1 2 LYS NZ N 3.508 5.165 0.067 1.00 . A A . 2 LYS NZ 1 1
18 2673 1 1 2 LYS O O 6.743 0.181 2.039 1.00 . A A . 2 LYS O 1 1
18 2674 1 1 3 THR C C 5.825 -3.117 1.783 1.00 . A A . 3 THR C 1 1
18 2675 1 1 3 THR CA C 5.077 -1.995 2.505 1.00 . A A . 3 THR CA 1 1
18 2676 1 1 3 THR CB C 3.747 -2.444 3.112 1.00 . A A . 3 THR CB 1 1
18 2677 1 1 3 THR CG2 C 3.935 -3.389 4.301 1.00 . A A . 3 THR CG2 1 1
18 2678 1 1 3 THR H H 3.936 -0.960 1.103 1.00 . A A . 3 THR H 1 1
18 2679 1 1 3 THR HA H 5.734 -1.630 3.295 1.00 . A A . 3 THR HA 1 1
18 2680 1 1 3 THR HB H 3.106 -2.894 2.355 1.00 . A A . 3 THR HB 1 1
18 2681 1 1 3 THR HG1 H 2.221 -1.343 3.793 1.00 . A A . 3 THR HG1 1 1
18 2682 1 1 3 THR HG21 H 3.621 -2.888 5.217 1.00 . A A . 3 THR HG21 1 1
18 2683 1 1 3 THR HG22 H 3.332 -4.285 4.152 1.00 . A A . 3 THR HG22 1 1
18 2684 1 1 3 THR HG23 H 4.986 -3.667 4.381 1.00 . A A . 3 THR HG23 1 1
18 2685 1 1 3 THR N N 4.806 -0.898 1.592 1.00 . A A . 3 THR N 1 1
18 2686 1 1 3 THR O O 6.595 -3.853 2.399 1.00 . A A . 3 THR O 1 1
18 2687 1 1 3 THR OG1 O 3.212 -1.258 3.693 1.00 . A A . 3 THR OG1 1 1
18 2688 1 1 4 ASP C C 7.585 -3.733 -0.781 1.00 . A A . 4 ASP C 1 1
18 2689 1 1 4 ASP CA C 6.213 -4.234 -0.327 1.00 . A A . 4 ASP CA 1 1
18 2690 1 1 4 ASP CB C 5.385 -4.543 -1.577 1.00 . A A . 4 ASP CB 1 1
18 2691 1 1 4 ASP CG C 5.656 -5.908 -2.211 1.00 . A A . 4 ASP CG 1 1
18 2692 1 1 4 ASP H H 4.946 -2.612 -0.009 1.00 . A A . 4 ASP H 1 1
18 2693 1 1 4 ASP HA H 6.281 -5.112 0.316 1.00 . A A . 4 ASP HA 1 1
18 2694 1 1 4 ASP HB2 H 4.328 -4.482 -1.318 1.00 . A A . 4 ASP HB2 1 1
18 2695 1 1 4 ASP HB3 H 5.576 -3.769 -2.321 1.00 . A A . 4 ASP HB3 1 1
18 2696 1 1 4 ASP HD2 H 3.974 -5.853 -3.057 1.00 . A A . 4 ASP HD2 1 1
18 2697 1 1 4 ASP N N 5.573 -3.214 0.485 1.00 . A A . 4 ASP N 1 1
18 2698 1 1 4 ASP O O 8.436 -4.523 -1.186 1.00 . A A . 4 ASP O 1 1
18 2699 1 1 4 ASP OD1 O 6.545 -6.652 -1.771 1.00 . A A . 4 ASP OD1 1 1
18 2700 1 1 4 ASP OD2 O 4.897 -6.204 -3.212 1.00 . A A . 4 ASP OD2 1 1
18 2701 1 1 5 SER C C 10.084 -2.071 -0.036 1.00 . A A . 5 SER C 1 1
18 2702 1 1 5 SER CA C 9.012 -1.805 -1.095 1.00 . A A . 5 SER CA 1 1
18 2703 1 1 5 SER CB C 8.842 -0.300 -1.312 1.00 . A A . 5 SER CB 1 1
18 2704 1 1 5 SER H H 7.060 -1.786 -0.367 1.00 . A A . 5 SER H 1 1
18 2705 1 1 5 SER HA H 9.281 -2.279 -2.039 1.00 . A A . 5 SER HA 1 1
18 2706 1 1 5 SER HB2 H 8.004 0.060 -0.715 1.00 . A A . 5 SER HB2 1 1
18 2707 1 1 5 SER HB3 H 9.732 0.220 -0.958 1.00 . A A . 5 SER HB3 1 1
18 2708 1 1 5 SER HG H 9.007 0.917 -2.892 1.00 . A A . 5 SER HG 1 1
18 2709 1 1 5 SER N N 7.758 -2.422 -0.698 1.00 . A A . 5 SER N 1 1
18 2710 1 1 5 SER O O 11.244 -1.702 -0.215 1.00 . A A . 5 SER O 1 1
18 2711 1 1 5 SER OG O 8.619 0.020 -2.682 1.00 . A A . 5 SER OG 1 1
18 2712 1 1 6 PHE C C 11.554 -4.120 1.719 1.00 . A A . 6 PHE C 1 1
18 2713 1 1 6 PHE CA C 10.566 -3.027 2.133 1.00 . A A . 6 PHE CA 1 1
18 2714 1 1 6 PHE CB C 9.712 -3.541 3.293 1.00 . A A . 6 PHE CB 1 1
18 2715 1 1 6 PHE CD1 C 10.405 -1.822 4.977 1.00 . A A . 6 PHE CD1 1 1
18 2716 1 1 6 PHE CD2 C 8.101 -2.195 4.660 1.00 . A A . 6 PHE CD2 1 1
18 2717 1 1 6 PHE CE1 C 10.111 -0.837 5.957 1.00 . A A . 6 PHE CE1 1 1
18 2718 1 1 6 PHE CE2 C 7.807 -1.211 5.640 1.00 . A A . 6 PHE CE2 1 1
18 2719 1 1 6 PHE CG C 9.395 -2.480 4.349 1.00 . A A . 6 PHE CG 1 1
18 2720 1 1 6 PHE CZ C 8.818 -0.552 6.268 1.00 . A A . 6 PHE CZ 1 1
18 2721 1 1 6 PHE H H 8.713 -3.004 1.183 1.00 . A A . 6 PHE H 1 1
18 2722 1 1 6 PHE HA H 11.115 -2.117 2.373 1.00 . A A . 6 PHE HA 1 1
18 2723 1 1 6 PHE HB2 H 8.777 -3.935 2.896 1.00 . A A . 6 PHE HB2 1 1
18 2724 1 1 6 PHE HB3 H 10.230 -4.372 3.772 1.00 . A A . 6 PHE HB3 1 1
18 2725 1 1 6 PHE HD1 H 11.442 -2.050 4.728 1.00 . A A . 6 PHE HD1 1 1
18 2726 1 1 6 PHE HD2 H 7.291 -2.723 4.156 1.00 . A A . 6 PHE HD2 1 1
18 2727 1 1 6 PHE HE1 H 10.921 -0.309 6.460 1.00 . A A . 6 PHE HE1 1 1
18 2728 1 1 6 PHE HE2 H 6.770 -0.983 5.888 1.00 . A A . 6 PHE HE2 1 1
18 2729 1 1 6 PHE HZ H 8.591 0.203 7.020 1.00 . A A . 6 PHE HZ 1 1
18 2730 1 1 6 PHE N N 9.658 -2.708 1.045 1.00 . A A . 6 PHE N 1 1
18 2731 1 1 6 PHE O O 12.463 -4.459 2.475 1.00 . A A . 6 PHE O 1 1
18 2732 1 1 7 VAL C C 13.636 -5.167 -0.096 1.00 . A A . 7 VAL C 1 1
18 2733 1 1 7 VAL CA C 12.202 -5.690 -0.003 1.00 . A A . 7 VAL CA 1 1
18 2734 1 1 7 VAL CB C 11.660 -6.191 -1.343 1.00 . A A . 7 VAL CB 1 1
18 2735 1 1 7 VAL CG1 C 10.395 -7.029 -1.145 1.00 . A A . 7 VAL CG1 1 1
18 2736 1 1 7 VAL CG2 C 11.402 -5.026 -2.300 1.00 . A A . 7 VAL CG2 1 1
18 2737 1 1 7 VAL H H 10.600 -4.362 -0.089 1.00 . A A . 7 VAL H 1 1
18 2738 1 1 7 VAL HA H 12.175 -6.520 0.703 1.00 . A A . 7 VAL HA 1 1
18 2739 1 1 7 VAL HB H 12.419 -6.832 -1.793 1.00 . A A . 7 VAL HB 1 1
18 2740 1 1 7 VAL HG11 H 9.914 -6.745 -0.209 1.00 . A A . 7 VAL HG11 1 1
18 2741 1 1 7 VAL HG12 H 9.709 -6.853 -1.974 1.00 . A A . 7 VAL HG12 1 1
18 2742 1 1 7 VAL HG13 H 10.660 -8.085 -1.111 1.00 . A A . 7 VAL HG13 1 1
18 2743 1 1 7 VAL HG21 H 11.331 -5.403 -3.321 1.00 . A A . 7 VAL HG21 1 1
18 2744 1 1 7 VAL HG22 H 10.468 -4.533 -2.029 1.00 . A A . 7 VAL HG22 1 1
18 2745 1 1 7 VAL HG23 H 12.222 -4.312 -2.233 1.00 . A A . 7 VAL HG23 1 1
18 2746 1 1 7 VAL N N 11.342 -4.642 0.520 1.00 . A A . 7 VAL N 1 1
18 2747 1 1 7 VAL O O 14.586 -5.949 -0.101 1.00 . A A . 7 VAL O 1 1
18 2748 1 1 8 GLY C C 15.805 -3.312 1.069 1.00 . A A . 8 GLY C 1 1
18 2749 1 1 8 GLY CA C 15.052 -3.213 -0.259 1.00 . A A . 8 GLY CA 1 1
18 2750 1 1 8 GLY H H 12.971 -3.221 -0.162 1.00 . A A . 8 GLY H 1 1
18 2751 1 1 8 GLY HA2 H 15.636 -3.685 -1.049 1.00 . A A . 8 GLY HA2 1 1
18 2752 1 1 8 GLY HA3 H 14.930 -2.166 -0.535 1.00 . A A . 8 GLY HA3 1 1
18 2753 1 1 8 GLY N N 13.749 -3.849 -0.166 1.00 . A A . 8 GLY N 1 1
18 2754 1 1 8 GLY O O 17.022 -3.135 1.111 1.00 . A A . 8 GLY O 1 1
18 2755 1 1 9 LEU C C 16.242 -5.114 3.603 1.00 . A A . 9 LEU C 1 1
18 2756 1 1 9 LEU CA C 15.633 -3.719 3.447 1.00 . A A . 9 LEU CA 1 1
18 2757 1 1 9 LEU CB C 14.598 -3.376 4.520 1.00 . A A . 9 LEU CB 1 1
18 2758 1 1 9 LEU CD1 C 14.234 -1.100 5.544 1.00 . A A . 9 LEU CD1 1 1
18 2759 1 1 9 LEU CD2 C 15.009 -3.039 6.986 1.00 . A A . 9 LEU CD2 1 1
18 2760 1 1 9 LEU CG C 15.053 -2.392 5.600 1.00 . A A . 9 LEU CG 1 1
18 2761 1 1 9 LEU H H 14.063 -3.736 2.079 1.00 . A A . 9 LEU H 1 1
18 2762 1 1 9 LEU HA H 16.433 -2.982 3.523 1.00 . A A . 9 LEU HA 1 1
18 2763 1 1 9 LEU HB2 H 13.717 -2.964 4.029 1.00 . A A . 9 LEU HB2 1 1
18 2764 1 1 9 LEU HB3 H 14.289 -4.301 5.007 1.00 . A A . 9 LEU HB3 1 1
18 2765 1 1 9 LEU HD11 H 13.289 -1.291 5.035 1.00 . A A . 9 LEU HD11 1 1
18 2766 1 1 9 LEU HD12 H 14.037 -0.751 6.558 1.00 . A A . 9 LEU HD12 1 1
18 2767 1 1 9 LEU HD13 H 14.793 -0.339 5.000 1.00 . A A . 9 LEU HD13 1 1
18 2768 1 1 9 LEU HD21 H 16.006 -3.385 7.257 1.00 . A A . 9 LEU HD21 1 1
18 2769 1 1 9 LEU HD22 H 14.666 -2.308 7.718 1.00 . A A . 9 LEU HD22 1 1
18 2770 1 1 9 LEU HD23 H 14.322 -3.886 6.970 1.00 . A A . 9 LEU HD23 1 1
18 2771 1 1 9 LEU HG H 16.091 -2.124 5.403 1.00 . A A . 9 LEU HG 1 1
18 2772 1 1 9 LEU N N 15.051 -3.594 2.121 1.00 . A A . 9 LEU N 1 1
18 2773 1 1 9 LEU O O 17.035 -5.350 4.512 1.00 . A A . 9 LEU O 1 1
18 2774 1 1 10 MET C C 17.617 -7.502 1.890 1.00 . A A . 10 MET C 1 1
18 2775 1 1 10 MET CA C 16.344 -7.366 2.728 1.00 . A A . 10 MET CA 1 1
18 2776 1 1 10 MET CB C 15.271 -8.311 2.183 1.00 . A A . 10 MET CB 1 1
18 2777 1 1 10 MET CE C 12.824 -11.100 3.858 1.00 . A A . 10 MET CE 1 1
18 2778 1 1 10 MET CG C 14.718 -9.210 3.291 1.00 . A A . 10 MET CG 1 1
18 2779 1 1 10 MET H H 15.201 -5.801 1.965 1.00 . A A . 10 MET H 1 1
18 2780 1 1 10 MET HA H 16.564 -7.577 3.774 1.00 . A A . 10 MET HA 1 1
18 2781 1 1 10 MET HB2 H 14.460 -7.731 1.742 1.00 . A A . 10 MET HB2 1 1
18 2782 1 1 10 MET HB3 H 15.692 -8.926 1.387 1.00 . A A . 10 MET HB3 1 1
18 2783 1 1 10 MET HE1 H 12.418 -11.848 3.177 1.00 . A A . 10 MET HE1 1 1
18 2784 1 1 10 MET HE2 H 13.802 -11.424 4.213 1.00 . A A . 10 MET HE2 1 1
18 2785 1 1 10 MET HE3 H 12.152 -10.978 4.707 1.00 . A A . 10 MET HE3 1 1
18 2786 1 1 10 MET HG2 H 15.276 -10.145 3.324 1.00 . A A . 10 MET HG2 1 1
18 2787 1 1 10 MET HG3 H 14.846 -8.727 4.260 1.00 . A A . 10 MET HG3 1 1
18 2788 1 1 10 MET N N 15.847 -6.001 2.702 1.00 . A A . 10 MET N 1 1
18 2789 1 1 10 MET O O 18.624 -8.024 2.366 1.00 . A A . 10 MET O 1 1
18 2790 1 1 10 MET SD S 12.988 -9.543 3.001 1.00 . A A . 10 MET SD 1 1
19 2791 1 1 1 HIS C C 2.869 -1.301 -1.366 1.00 . A A . 1 HIS C 1 1
19 2792 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
19 2793 1 1 1 HIS CB C 2.955 1.246 -1.350 1.00 . A A . 1 HIS CB 1 1
19 2794 1 1 1 HIS CD2 C 1.666 3.303 -2.320 1.00 . A A . 1 HIS CD2 1 1
19 2795 1 1 1 HIS CE1 C 2.360 3.158 -4.389 1.00 . A A . 1 HIS CE1 1 1
19 2796 1 1 1 HIS CG C 2.504 2.231 -2.403 1.00 . A A . 1 HIS CG 1 1
19 2797 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
19 2798 1 1 1 HIS HA H 1.340 0.043 -2.051 1.00 . A A . 1 HIS HA 1 1
19 2799 1 1 1 HIS HB2 H 2.973 1.748 -0.382 1.00 . A A . 1 HIS HB2 1 1
19 2800 1 1 1 HIS HB3 H 3.977 0.938 -1.568 1.00 . A A . 1 HIS HB3 1 1
19 2801 1 1 1 HIS HD1 H 3.550 1.483 -4.101 1.00 . A A . 1 HIS HD1 1 1
19 2802 1 1 1 HIS HD2 H 1.153 3.643 -1.420 1.00 . A A . 1 HIS HD2 1 1
19 2803 1 1 1 HIS HE1 H 2.494 3.374 -5.449 1.00 . A A . 1 HIS HE1 1 1
19 2804 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
19 2805 1 1 1 HIS ND1 N 2.925 2.165 -3.719 1.00 . A A . 1 HIS ND1 1 1
19 2806 1 1 1 HIS NE2 N 1.581 3.863 -3.520 1.00 . A A . 1 HIS NE2 1 1
19 2807 1 1 1 HIS O O 2.987 -1.863 -2.454 1.00 . A A . 1 HIS O 1 1
19 2808 1 1 2 LYS C C 3.250 -4.151 0.075 1.00 . A A . 2 LYS C 1 1
19 2809 1 1 2 LYS CA C 4.178 -2.966 -0.198 1.00 . A A . 2 LYS CA 1 1
19 2810 1 1 2 LYS CB C 5.325 -2.840 0.807 1.00 . A A . 2 LYS CB 1 1
19 2811 1 1 2 LYS CD C 5.525 -2.521 3.300 1.00 . A A . 2 LYS CD 1 1
19 2812 1 1 2 LYS CE C 5.698 -3.345 4.578 1.00 . A A . 2 LYS CE 1 1
19 2813 1 1 2 LYS CG C 4.910 -3.365 2.183 1.00 . A A . 2 LYS CG 1 1
19 2814 1 1 2 LYS H H 3.296 -1.279 0.648 1.00 . A A . 2 LYS H 1 1
19 2815 1 1 2 LYS HA H 4.625 -3.097 -1.183 1.00 . A A . 2 LYS HA 1 1
19 2816 1 1 2 LYS HB2 H 6.191 -3.397 0.448 1.00 . A A . 2 LYS HB2 1 1
19 2817 1 1 2 LYS HB3 H 5.629 -1.797 0.888 1.00 . A A . 2 LYS HB3 1 1
19 2818 1 1 2 LYS HD2 H 6.492 -2.134 2.979 1.00 . A A . 2 LYS HD2 1 1
19 2819 1 1 2 LYS HD3 H 4.888 -1.660 3.503 1.00 . A A . 2 LYS HD3 1 1
19 2820 1 1 2 LYS HE2 H 5.591 -2.701 5.451 1.00 . A A . 2 LYS HE2 1 1
19 2821 1 1 2 LYS HE3 H 4.914 -4.100 4.640 1.00 . A A . 2 LYS HE3 1 1
19 2822 1 1 2 LYS HG2 H 3.823 -3.352 2.268 1.00 . A A . 2 LYS HG2 1 1
19 2823 1 1 2 LYS HG3 H 5.226 -4.403 2.290 1.00 . A A . 2 LYS HG3 1 1
19 2824 1 1 2 LYS HZ1 H 6.976 -4.969 4.309 1.00 . A A . 2 LYS HZ1 1 1
19 2825 1 1 2 LYS HZ2 H 7.683 -3.541 3.974 1.00 . A A . 2 LYS HZ2 1 1
19 2826 1 1 2 LYS N N 3.396 -1.742 -0.233 1.00 . A A . 2 LYS N 1 1
19 2827 1 1 2 LYS NZ N 7.026 -3.998 4.597 1.00 . A A . 2 LYS NZ 1 1
19 2828 1 1 2 LYS O O 3.536 -5.275 -0.335 1.00 . A A . 2 LYS O 1 1
19 2829 1 1 3 THR C C 0.417 -5.319 -0.155 1.00 . A A . 3 THR C 1 1
19 2830 1 1 3 THR CA C 1.184 -4.887 1.096 1.00 . A A . 3 THR CA 1 1
19 2831 1 1 3 THR CB C 0.281 -4.343 2.205 1.00 . A A . 3 THR CB 1 1
19 2832 1 1 3 THR CG2 C -0.607 -5.426 2.821 1.00 . A A . 3 THR CG2 1 1
19 2833 1 1 3 THR H H 1.931 -2.942 1.094 1.00 . A A . 3 THR H 1 1
19 2834 1 1 3 THR HA H 1.721 -5.763 1.461 1.00 . A A . 3 THR HA 1 1
19 2835 1 1 3 THR HB H -0.318 -3.507 1.843 1.00 . A A . 3 THR HB 1 1
19 2836 1 1 3 THR HG1 H 1.745 -4.790 3.493 1.00 . A A . 3 THR HG1 1 1
19 2837 1 1 3 THR HG21 H -1.243 -4.982 3.586 1.00 . A A . 3 THR HG21 1 1
19 2838 1 1 3 THR HG22 H -1.229 -5.871 2.044 1.00 . A A . 3 THR HG22 1 1
19 2839 1 1 3 THR HG23 H 0.019 -6.197 3.271 1.00 . A A . 3 THR HG23 1 1
19 2840 1 1 3 THR N N 2.156 -3.859 0.764 1.00 . A A . 3 THR N 1 1
19 2841 1 1 3 THR O O -0.031 -6.461 -0.249 1.00 . A A . 3 THR O 1 1
19 2842 1 1 3 THR OG1 O 1.185 -3.998 3.251 1.00 . A A . 3 THR OG1 1 1
19 2843 1 1 4 ASP C C 0.546 -5.309 -3.322 1.00 . A A . 4 ASP C 1 1
19 2844 1 1 4 ASP CA C -0.414 -4.654 -2.327 1.00 . A A . 4 ASP CA 1 1
19 2845 1 1 4 ASP CB C -0.937 -3.361 -2.956 1.00 . A A . 4 ASP CB 1 1
19 2846 1 1 4 ASP CG C -1.966 -3.555 -4.072 1.00 . A A . 4 ASP CG 1 1
19 2847 1 1 4 ASP H H 0.659 -3.458 -1.001 1.00 . A A . 4 ASP H 1 1
19 2848 1 1 4 ASP HA H -1.240 -5.310 -2.051 1.00 . A A . 4 ASP HA 1 1
19 2849 1 1 4 ASP HB2 H -1.384 -2.749 -2.173 1.00 . A A . 4 ASP HB2 1 1
19 2850 1 1 4 ASP HB3 H -0.092 -2.801 -3.355 1.00 . A A . 4 ASP HB3 1 1
19 2851 1 1 4 ASP HD2 H -1.025 -2.784 -5.509 1.00 . A A . 4 ASP HD2 1 1
19 2852 1 1 4 ASP N N 0.291 -4.384 -1.085 1.00 . A A . 4 ASP N 1 1
19 2853 1 1 4 ASP O O 0.113 -5.962 -4.270 1.00 . A A . 4 ASP O 1 1
19 2854 1 1 4 ASP OD1 O -2.790 -4.481 -4.027 1.00 . A A . 4 ASP OD1 1 1
19 2855 1 1 4 ASP OD2 O -1.899 -2.695 -5.031 1.00 . A A . 4 ASP OD2 1 1
19 2856 1 1 5 SER C C 2.849 -7.202 -3.827 1.00 . A A . 5 SER C 1 1
19 2857 1 1 5 SER CA C 2.858 -5.675 -3.933 1.00 . A A . 5 SER CA 1 1
19 2858 1 1 5 SER CB C 4.240 -5.126 -3.575 1.00 . A A . 5 SER CB 1 1
19 2859 1 1 5 SER H H 2.176 -4.580 -2.297 1.00 . A A . 5 SER H 1 1
19 2860 1 1 5 SER HA H 2.592 -5.360 -4.941 1.00 . A A . 5 SER HA 1 1
19 2861 1 1 5 SER HB2 H 4.236 -4.777 -2.542 1.00 . A A . 5 SER HB2 1 1
19 2862 1 1 5 SER HB3 H 4.976 -5.928 -3.637 1.00 . A A . 5 SER HB3 1 1
19 2863 1 1 5 SER HG H 5.595 -4.149 -4.676 1.00 . A A . 5 SER HG 1 1
19 2864 1 1 5 SER N N 1.832 -5.112 -3.071 1.00 . A A . 5 SER N 1 1
19 2865 1 1 5 SER O O 3.396 -7.890 -4.688 1.00 . A A . 5 SER O 1 1
19 2866 1 1 5 SER OG O 4.629 -4.059 -4.435 1.00 . A A . 5 SER OG 1 1
19 2867 1 1 6 PHE C C 1.292 -9.797 -3.618 1.00 . A A . 6 PHE C 1 1
19 2868 1 1 6 PHE CA C 2.136 -9.119 -2.536 1.00 . A A . 6 PHE CA 1 1
19 2869 1 1 6 PHE CB C 1.458 -9.315 -1.179 1.00 . A A . 6 PHE CB 1 1
19 2870 1 1 6 PHE CD1 C 3.144 -8.418 0.441 1.00 . A A . 6 PHE CD1 1 1
19 2871 1 1 6 PHE CD2 C 2.593 -10.706 0.566 1.00 . A A . 6 PHE CD2 1 1
19 2872 1 1 6 PHE CE1 C 4.050 -8.578 1.523 1.00 . A A . 6 PHE CE1 1 1
19 2873 1 1 6 PHE CE2 C 3.500 -10.865 1.648 1.00 . A A . 6 PHE CE2 1 1
19 2874 1 1 6 PHE CG C 2.434 -9.486 -0.014 1.00 . A A . 6 PHE CG 1 1
19 2875 1 1 6 PHE CZ C 4.209 -9.797 2.103 1.00 . A A . 6 PHE CZ 1 1
19 2876 1 1 6 PHE H H 1.781 -7.120 -2.070 1.00 . A A . 6 PHE H 1 1
19 2877 1 1 6 PHE HA H 3.151 -9.514 -2.570 1.00 . A A . 6 PHE HA 1 1
19 2878 1 1 6 PHE HB2 H 0.815 -8.457 -0.978 1.00 . A A . 6 PHE HB2 1 1
19 2879 1 1 6 PHE HB3 H 0.812 -10.191 -1.230 1.00 . A A . 6 PHE HB3 1 1
19 2880 1 1 6 PHE HD1 H 3.016 -7.441 -0.024 1.00 . A A . 6 PHE HD1 1 1
19 2881 1 1 6 PHE HD2 H 2.025 -11.561 0.201 1.00 . A A . 6 PHE HD2 1 1
19 2882 1 1 6 PHE HE1 H 4.619 -7.722 1.888 1.00 . A A . 6 PHE HE1 1 1
19 2883 1 1 6 PHE HE2 H 3.628 -11.842 2.113 1.00 . A A . 6 PHE HE2 1 1
19 2884 1 1 6 PHE HZ H 4.905 -9.919 2.933 1.00 . A A . 6 PHE HZ 1 1
19 2885 1 1 6 PHE N N 2.223 -7.686 -2.765 1.00 . A A . 6 PHE N 1 1
19 2886 1 1 6 PHE O O 1.335 -11.016 -3.770 1.00 . A A . 6 PHE O 1 1
19 2887 1 1 7 VAL C C 0.561 -10.109 -6.494 1.00 . A A . 7 VAL C 1 1
19 2888 1 1 7 VAL CA C -0.308 -9.481 -5.403 1.00 . A A . 7 VAL CA 1 1
19 2889 1 1 7 VAL CB C -1.209 -8.361 -5.928 1.00 . A A . 7 VAL CB 1 1
19 2890 1 1 7 VAL CG1 C -2.172 -8.886 -6.995 1.00 . A A . 7 VAL CG1 1 1
19 2891 1 1 7 VAL CG2 C -1.971 -7.689 -4.785 1.00 . A A . 7 VAL CG2 1 1
19 2892 1 1 7 VAL H H 0.515 -7.985 -4.210 1.00 . A A . 7 VAL H 1 1
19 2893 1 1 7 VAL HA H -0.946 -10.254 -4.974 1.00 . A A . 7 VAL HA 1 1
19 2894 1 1 7 VAL HB H -0.572 -7.609 -6.394 1.00 . A A . 7 VAL HB 1 1
19 2895 1 1 7 VAL HG11 H -1.865 -9.887 -7.300 1.00 . A A . 7 VAL HG11 1 1
19 2896 1 1 7 VAL HG12 H -3.181 -8.924 -6.587 1.00 . A A . 7 VAL HG12 1 1
19 2897 1 1 7 VAL HG13 H -2.154 -8.222 -7.860 1.00 . A A . 7 VAL HG13 1 1
19 2898 1 1 7 VAL HG21 H -2.010 -6.613 -4.957 1.00 . A A . 7 VAL HG21 1 1
19 2899 1 1 7 VAL HG22 H -2.985 -8.087 -4.741 1.00 . A A . 7 VAL HG22 1 1
19 2900 1 1 7 VAL HG23 H -1.462 -7.888 -3.842 1.00 . A A . 7 VAL HG23 1 1
19 2901 1 1 7 VAL N N 0.544 -8.976 -4.341 1.00 . A A . 7 VAL N 1 1
19 2902 1 1 7 VAL O O 0.089 -10.943 -7.266 1.00 . A A . 7 VAL O 1 1
19 2903 1 1 8 GLY C C 3.036 -11.684 -7.276 1.00 . A A . 8 GLY C 1 1
19 2904 1 1 8 GLY CA C 2.757 -10.197 -7.505 1.00 . A A . 8 GLY CA 1 1
19 2905 1 1 8 GLY H H 2.193 -9.008 -5.891 1.00 . A A . 8 GLY H 1 1
19 2906 1 1 8 GLY HA2 H 2.356 -10.049 -8.508 1.00 . A A . 8 GLY HA2 1 1
19 2907 1 1 8 GLY HA3 H 3.689 -9.636 -7.449 1.00 . A A . 8 GLY HA3 1 1
19 2908 1 1 8 GLY N N 1.817 -9.686 -6.522 1.00 . A A . 8 GLY N 1 1
19 2909 1 1 8 GLY O O 3.601 -12.354 -8.139 1.00 . A A . 8 GLY O 1 1
19 2910 1 1 9 LEU C C 1.792 -14.412 -6.486 1.00 . A A . 9 LEU C 1 1
19 2911 1 1 9 LEU CA C 2.825 -13.552 -5.754 1.00 . A A . 9 LEU CA 1 1
19 2912 1 1 9 LEU CB C 2.805 -13.728 -4.235 1.00 . A A . 9 LEU CB 1 1
19 2913 1 1 9 LEU CD1 C 4.609 -13.956 -2.487 1.00 . A A . 9 LEU CD1 1 1
19 2914 1 1 9 LEU CD2 C 3.302 -15.994 -3.246 1.00 . A A . 9 LEU CD2 1 1
19 2915 1 1 9 LEU CG C 3.886 -14.639 -3.650 1.00 . A A . 9 LEU CG 1 1
19 2916 1 1 9 LEU H H 2.167 -11.606 -5.412 1.00 . A A . 9 LEU H 1 1
19 2917 1 1 9 LEU HA H 3.819 -13.838 -6.099 1.00 . A A . 9 LEU HA 1 1
19 2918 1 1 9 LEU HB2 H 2.898 -12.744 -3.774 1.00 . A A . 9 LEU HB2 1 1
19 2919 1 1 9 LEU HB3 H 1.831 -14.123 -3.947 1.00 . A A . 9 LEU HB3 1 1
19 2920 1 1 9 LEU HD11 H 4.128 -14.233 -1.549 1.00 . A A . 9 LEU HD11 1 1
19 2921 1 1 9 LEU HD12 H 5.651 -14.275 -2.470 1.00 . A A . 9 LEU HD12 1 1
19 2922 1 1 9 LEU HD13 H 4.561 -12.875 -2.614 1.00 . A A . 9 LEU HD13 1 1
19 2923 1 1 9 LEU HD21 H 2.230 -15.891 -3.076 1.00 . A A . 9 LEU HD21 1 1
19 2924 1 1 9 LEU HD22 H 3.476 -16.717 -4.043 1.00 . A A . 9 LEU HD22 1 1
19 2925 1 1 9 LEU HD23 H 3.784 -16.339 -2.331 1.00 . A A . 9 LEU HD23 1 1
19 2926 1 1 9 LEU HG H 4.630 -14.827 -4.425 1.00 . A A . 9 LEU HG 1 1
19 2927 1 1 9 LEU N N 2.626 -12.157 -6.108 1.00 . A A . 9 LEU N 1 1
19 2928 1 1 9 LEU O O 1.995 -15.611 -6.670 1.00 . A A . 9 LEU O 1 1
19 2929 1 1 10 MET C C -0.024 -14.603 -9.077 1.00 . A A . 10 MET C 1 1
19 2930 1 1 10 MET CA C -0.359 -14.455 -7.591 1.00 . A A . 10 MET CA 1 1
19 2931 1 1 10 MET CB C -1.665 -13.672 -7.438 1.00 . A A . 10 MET CB 1 1
19 2932 1 1 10 MET CE C -4.169 -14.382 -10.627 1.00 . A A . 10 MET CE 1 1
19 2933 1 1 10 MET CG C -2.783 -14.303 -8.271 1.00 . A A . 10 MET CG 1 1
19 2934 1 1 10 MET H H 0.548 -12.790 -6.730 1.00 . A A . 10 MET H 1 1
19 2935 1 1 10 MET HA H -0.429 -15.439 -7.127 1.00 . A A . 10 MET HA 1 1
19 2936 1 1 10 MET HB2 H -1.958 -13.649 -6.388 1.00 . A A . 10 MET HB2 1 1
19 2937 1 1 10 MET HB3 H -1.512 -12.639 -7.750 1.00 . A A . 10 MET HB3 1 1
19 2938 1 1 10 MET HE1 H -5.154 -14.469 -10.168 1.00 . A A . 10 MET HE1 1 1
19 2939 1 1 10 MET HE2 H -4.273 -14.000 -11.643 1.00 . A A . 10 MET HE2 1 1
19 2940 1 1 10 MET HE3 H -3.693 -15.363 -10.655 1.00 . A A . 10 MET HE3 1 1
19 2941 1 1 10 MET HG2 H -2.478 -15.291 -8.615 1.00 . A A . 10 MET HG2 1 1
19 2942 1 1 10 MET HG3 H -3.673 -14.440 -7.656 1.00 . A A . 10 MET HG3 1 1
19 2943 1 1 10 MET N N 0.706 -13.765 -6.884 1.00 . A A . 10 MET N 1 1
19 2944 1 1 10 MET O O 0.733 -13.807 -9.628 1.00 . A A . 10 MET O 1 1
19 2945 1 1 10 MET SD S -3.163 -13.261 -9.670 1.00 . A A . 10 MET SD 1 1
20 2946 1 1 1 HIS C C 2.585 -1.412 -1.536 1.00 . A A . 1 HIS C 1 1
20 2947 1 1 1 HIS CA C 2.073 0.000 -1.245 1.00 . A A . 1 HIS CA 1 1
20 2948 1 1 1 HIS CB C 3.194 1.041 -1.206 1.00 . A A . 1 HIS CB 1 1
20 2949 1 1 1 HIS CD2 C 2.123 2.374 -3.182 1.00 . A A . 1 HIS CD2 1 1
20 2950 1 1 1 HIS CE1 C 3.260 4.230 -2.959 1.00 . A A . 1 HIS CE1 1 1
20 2951 1 1 1 HIS CG C 2.974 2.216 -2.128 1.00 . A A . 1 HIS CG 1 1
20 2952 1 1 1 HIS H1 H 1.884 0.000 0.829 1.00 . A A . 1 HIS H1 1 1
20 2953 1 1 1 HIS HA H 1.375 0.293 -2.030 1.00 . A A . 1 HIS HA 1 1
20 2954 1 1 1 HIS HB2 H 3.299 1.408 -0.185 1.00 . A A . 1 HIS HB2 1 1
20 2955 1 1 1 HIS HB3 H 4.135 0.557 -1.469 1.00 . A A . 1 HIS HB3 1 1
20 2956 1 1 1 HIS HD1 H 4.382 3.600 -1.331 1.00 . A A . 1 HIS HD1 1 1
20 2957 1 1 1 HIS HD2 H 1.419 1.628 -3.551 1.00 . A A . 1 HIS HD2 1 1
20 2958 1 1 1 HIS HE1 H 3.623 5.244 -3.129 1.00 . A A . 1 HIS HE1 1 1
20 2959 1 1 1 HIS N N 1.325 0.000 0.000 1.00 . A A . 1 HIS N 1 1
20 2960 1 1 1 HIS ND1 N 3.678 3.402 -2.013 1.00 . A A . 1 HIS ND1 1 1
20 2961 1 1 1 HIS NE2 N 2.296 3.592 -3.682 1.00 . A A . 1 HIS NE2 1 1
20 2962 1 1 1 HIS O O 2.587 -1.851 -2.685 1.00 . A A . 1 HIS O 1 1
20 2963 1 1 2 LYS C C 2.354 -4.426 -0.575 1.00 . A A . 2 LYS C 1 1
20 2964 1 1 2 LYS CA C 3.521 -3.437 -0.603 1.00 . A A . 2 LYS CA 1 1
20 2965 1 1 2 LYS CB C 4.583 -3.710 0.465 1.00 . A A . 2 LYS CB 1 1
20 2966 1 1 2 LYS CD C 3.759 -2.533 2.537 1.00 . A A . 2 LYS CD 1 1
20 2967 1 1 2 LYS CE C 3.992 -2.655 4.044 1.00 . A A . 2 LYS CE 1 1
20 2968 1 1 2 LYS CG C 3.943 -3.884 1.843 1.00 . A A . 2 LYS CG 1 1
20 2969 1 1 2 LYS H H 3.003 -1.720 0.456 1.00 . A A . 2 LYS H 1 1
20 2970 1 1 2 LYS HA H 4.013 -3.510 -1.573 1.00 . A A . 2 LYS HA 1 1
20 2971 1 1 2 LYS HB2 H 5.144 -4.607 0.204 1.00 . A A . 2 LYS HB2 1 1
20 2972 1 1 2 LYS HB3 H 5.296 -2.886 0.492 1.00 . A A . 2 LYS HB3 1 1
20 2973 1 1 2 LYS HD2 H 4.453 -1.806 2.115 1.00 . A A . 2 LYS HD2 1 1
20 2974 1 1 2 LYS HD3 H 2.752 -2.159 2.350 1.00 . A A . 2 LYS HD3 1 1
20 2975 1 1 2 LYS HE2 H 3.136 -2.250 4.585 1.00 . A A . 2 LYS HE2 1 1
20 2976 1 1 2 LYS HE3 H 4.076 -3.706 4.322 1.00 . A A . 2 LYS HE3 1 1
20 2977 1 1 2 LYS HG2 H 2.977 -4.379 1.739 1.00 . A A . 2 LYS HG2 1 1
20 2978 1 1 2 LYS HG3 H 4.568 -4.531 2.459 1.00 . A A . 2 LYS HG3 1 1
20 2979 1 1 2 LYS HZ1 H 6.040 -2.280 3.951 1.00 . A A . 2 LYS HZ1 1 1
20 2980 1 1 2 LYS HZ2 H 5.160 -0.939 4.237 1.00 . A A . 2 LYS HZ2 1 1
20 2981 1 1 2 LYS N N 3.008 -2.084 -0.476 1.00 . A A . 2 LYS N 1 1
20 2982 1 1 2 LYS NZ N 5.221 -1.931 4.438 1.00 . A A . 2 LYS NZ 1 1
20 2983 1 1 2 LYS O O 2.434 -5.504 -1.163 1.00 . A A . 2 LYS O 1 1
20 2984 1 1 3 THR C C -0.621 -4.929 -1.116 1.00 . A A . 3 THR C 1 1
20 2985 1 1 3 THR CA C 0.113 -4.861 0.225 1.00 . A A . 3 THR CA 1 1
20 2986 1 1 3 THR CB C -0.750 -4.311 1.363 1.00 . A A . 3 THR CB 1 1
20 2987 1 1 3 THR CG2 C -1.874 -5.269 1.761 1.00 . A A . 3 THR CG2 1 1
20 2988 1 1 3 THR H H 1.238 -3.145 0.588 1.00 . A A . 3 THR H 1 1
20 2989 1 1 3 THR HA H 0.431 -5.874 0.467 1.00 . A A . 3 THR HA 1 1
20 2990 1 1 3 THR HB H -1.147 -3.328 1.110 1.00 . A A . 3 THR HB 1 1
20 2991 1 1 3 THR HG1 H -0.393 -4.096 3.320 1.00 . A A . 3 THR HG1 1 1
20 2992 1 1 3 THR HG21 H -1.617 -5.761 2.699 1.00 . A A . 3 THR HG21 1 1
20 2993 1 1 3 THR HG22 H -2.801 -4.709 1.887 1.00 . A A . 3 THR HG22 1 1
20 2994 1 1 3 THR HG23 H -2.005 -6.019 0.981 1.00 . A A . 3 THR HG23 1 1
20 2995 1 1 3 THR N N 1.296 -4.024 0.113 1.00 . A A . 3 THR N 1 1
20 2996 1 1 3 THR O O -1.281 -5.922 -1.416 1.00 . A A . 3 THR O 1 1
20 2997 1 1 3 THR OG1 O 0.122 -4.310 2.490 1.00 . A A . 3 THR OG1 1 1
20 2998 1 1 4 ASP C C -0.337 -4.637 -4.187 1.00 . A A . 4 ASP C 1 1
20 2999 1 1 4 ASP CA C -1.122 -3.786 -3.187 1.00 . A A . 4 ASP CA 1 1
20 3000 1 1 4 ASP CB C -1.147 -2.347 -3.708 1.00 . A A . 4 ASP CB 1 1
20 3001 1 1 4 ASP CG C -1.721 -1.317 -2.734 1.00 . A A . 4 ASP CG 1 1
20 3002 1 1 4 ASP H H 0.058 -3.056 -1.634 1.00 . A A . 4 ASP H 1 1
20 3003 1 1 4 ASP HA H -2.135 -4.156 -3.029 1.00 . A A . 4 ASP HA 1 1
20 3004 1 1 4 ASP HB2 H -0.130 -2.053 -3.967 1.00 . A A . 4 ASP HB2 1 1
20 3005 1 1 4 ASP HB3 H -1.731 -2.320 -4.628 1.00 . A A . 4 ASP HB3 1 1
20 3006 1 1 4 ASP HD2 H -1.084 0.373 -2.200 1.00 . A A . 4 ASP HD2 1 1
20 3007 1 1 4 ASP N N -0.481 -3.860 -1.886 1.00 . A A . 4 ASP N 1 1
20 3008 1 1 4 ASP O O -0.898 -5.130 -5.164 1.00 . A A . 4 ASP O 1 1
20 3009 1 1 4 ASP OD1 O -2.401 -1.669 -1.759 1.00 . A A . 4 ASP OD1 1 1
20 3010 1 1 4 ASP OD2 O -1.441 -0.089 -3.012 1.00 . A A . 4 ASP OD2 1 1
20 3011 1 1 5 SER C C 1.524 -7.057 -4.596 1.00 . A A . 5 SER C 1 1
20 3012 1 1 5 SER CA C 1.819 -5.566 -4.771 1.00 . A A . 5 SER CA 1 1
20 3013 1 1 5 SER CB C 3.292 -5.278 -4.478 1.00 . A A . 5 SER CB 1 1
20 3014 1 1 5 SER H H 1.400 -4.378 -3.112 1.00 . A A . 5 SER H 1 1
20 3015 1 1 5 SER HA H 1.582 -5.246 -5.786 1.00 . A A . 5 SER HA 1 1
20 3016 1 1 5 SER HB2 H 3.410 -4.227 -4.212 1.00 . A A . 5 SER HB2 1 1
20 3017 1 1 5 SER HB3 H 3.611 -5.862 -3.614 1.00 . A A . 5 SER HB3 1 1
20 3018 1 1 5 SER HG H 3.855 -6.455 -5.995 1.00 . A A . 5 SER HG 1 1
20 3019 1 1 5 SER N N 0.951 -4.783 -3.909 1.00 . A A . 5 SER N 1 1
20 3020 1 1 5 SER O O 1.857 -7.865 -5.462 1.00 . A A . 5 SER O 1 1
20 3021 1 1 5 SER OG O 4.128 -5.582 -5.591 1.00 . A A . 5 SER OG 1 1
20 3022 1 1 6 PHE C C -0.640 -9.215 -4.000 1.00 . A A . 6 PHE C 1 1
20 3023 1 1 6 PHE CA C 0.561 -8.756 -3.170 1.00 . A A . 6 PHE CA 1 1
20 3024 1 1 6 PHE CB C 0.192 -8.813 -1.686 1.00 . A A . 6 PHE CB 1 1
20 3025 1 1 6 PHE CD1 C -0.581 -11.115 -1.076 1.00 . A A . 6 PHE CD1 1 1
20 3026 1 1 6 PHE CD2 C -2.210 -9.435 -1.344 1.00 . A A . 6 PHE CD2 1 1
20 3027 1 1 6 PHE CE1 C -1.601 -12.055 -0.770 1.00 . A A . 6 PHE CE1 1 1
20 3028 1 1 6 PHE CE2 C -3.230 -10.374 -1.038 1.00 . A A . 6 PHE CE2 1 1
20 3029 1 1 6 PHE CG C -0.907 -9.825 -1.357 1.00 . A A . 6 PHE CG 1 1
20 3030 1 1 6 PHE CZ C -2.904 -11.664 -0.757 1.00 . A A . 6 PHE CZ 1 1
20 3031 1 1 6 PHE H H 0.636 -6.713 -2.771 1.00 . A A . 6 PHE H 1 1
20 3032 1 1 6 PHE HA H 1.428 -9.367 -3.420 1.00 . A A . 6 PHE HA 1 1
20 3033 1 1 6 PHE HB2 H 1.083 -9.059 -1.110 1.00 . A A . 6 PHE HB2 1 1
20 3034 1 1 6 PHE HB3 H -0.132 -7.823 -1.365 1.00 . A A . 6 PHE HB3 1 1
20 3035 1 1 6 PHE HD1 H 0.463 -11.428 -1.086 1.00 . A A . 6 PHE HD1 1 1
20 3036 1 1 6 PHE HD2 H -2.471 -8.401 -1.569 1.00 . A A . 6 PHE HD2 1 1
20 3037 1 1 6 PHE HE1 H -1.340 -13.089 -0.545 1.00 . A A . 6 PHE HE1 1 1
20 3038 1 1 6 PHE HE2 H -4.274 -10.061 -1.028 1.00 . A A . 6 PHE HE2 1 1
20 3039 1 1 6 PHE HZ H -3.687 -12.386 -0.522 1.00 . A A . 6 PHE HZ 1 1
20 3040 1 1 6 PHE N N 0.904 -7.376 -3.470 1.00 . A A . 6 PHE N 1 1
20 3041 1 1 6 PHE O O -0.869 -10.414 -4.156 1.00 . A A . 6 PHE O 1 1
20 3042 1 1 7 VAL C C -2.104 -9.160 -6.640 1.00 . A A . 7 VAL C 1 1
20 3043 1 1 7 VAL CA C -2.546 -8.527 -5.319 1.00 . A A . 7 VAL CA 1 1
20 3044 1 1 7 VAL CB C -3.375 -7.255 -5.514 1.00 . A A . 7 VAL CB 1 1
20 3045 1 1 7 VAL CG1 C -4.648 -7.547 -6.311 1.00 . A A . 7 VAL CG1 1 1
20 3046 1 1 7 VAL CG2 C -3.707 -6.607 -4.169 1.00 . A A . 7 VAL CG2 1 1
20 3047 1 1 7 VAL H H -1.182 -7.266 -4.378 1.00 . A A . 7 VAL H 1 1
20 3048 1 1 7 VAL HA H -3.156 -9.246 -4.772 1.00 . A A . 7 VAL HA 1 1
20 3049 1 1 7 VAL HB H -2.775 -6.549 -6.087 1.00 . A A . 7 VAL HB 1 1
20 3050 1 1 7 VAL HG11 H -4.737 -6.830 -7.128 1.00 . A A . 7 VAL HG11 1 1
20 3051 1 1 7 VAL HG12 H -4.598 -8.557 -6.718 1.00 . A A . 7 VAL HG12 1 1
20 3052 1 1 7 VAL HG13 H -5.515 -7.461 -5.656 1.00 . A A . 7 VAL HG13 1 1
20 3053 1 1 7 VAL HG21 H -3.181 -5.656 -4.084 1.00 . A A . 7 VAL HG21 1 1
20 3054 1 1 7 VAL HG22 H -4.781 -6.434 -4.104 1.00 . A A . 7 VAL HG22 1 1
20 3055 1 1 7 VAL HG23 H -3.396 -7.267 -3.360 1.00 . A A . 7 VAL HG23 1 1
20 3056 1 1 7 VAL N N -1.375 -8.238 -4.510 1.00 . A A . 7 VAL N 1 1
20 3057 1 1 7 VAL O O -2.885 -9.852 -7.293 1.00 . A A . 7 VAL O 1 1
20 3058 1 1 8 GLY C C -0.136 -10.956 -8.139 1.00 . A A . 8 GLY C 1 1
20 3059 1 1 8 GLY CA C -0.299 -9.437 -8.226 1.00 . A A . 8 GLY CA 1 1
20 3060 1 1 8 GLY H H -0.226 -8.337 -6.459 1.00 . A A . 8 GLY H 1 1
20 3061 1 1 8 GLY HA2 H -0.951 -9.185 -9.063 1.00 . A A . 8 GLY HA2 1 1
20 3062 1 1 8 GLY HA3 H 0.667 -8.975 -8.425 1.00 . A A . 8 GLY HA3 1 1
20 3063 1 1 8 GLY N N -0.855 -8.901 -6.995 1.00 . A A . 8 GLY N 1 1
20 3064 1 1 8 GLY O O 0.008 -11.628 -9.158 1.00 . A A . 8 GLY O 1 1
20 3065 1 1 9 LEU C C -1.333 -13.583 -7.029 1.00 . A A . 9 LEU C 1 1
20 3066 1 1 9 LEU CA C -0.021 -12.879 -6.676 1.00 . A A . 9 LEU CA 1 1
20 3067 1 1 9 LEU CB C 0.453 -13.142 -5.246 1.00 . A A . 9 LEU CB 1 1
20 3068 1 1 9 LEU CD1 C 2.381 -11.538 -4.981 1.00 . A A . 9 LEU CD1 1 1
20 3069 1 1 9 LEU CD2 C 2.375 -13.743 -3.727 1.00 . A A . 9 LEU CD2 1 1
20 3070 1 1 9 LEU CG C 1.958 -13.008 -5.002 1.00 . A A . 9 LEU CG 1 1
20 3071 1 1 9 LEU H H -0.282 -10.898 -6.086 1.00 . A A . 9 LEU H 1 1
20 3072 1 1 9 LEU HA H 0.758 -13.243 -7.346 1.00 . A A . 9 LEU HA 1 1
20 3073 1 1 9 LEU HB2 H -0.065 -12.453 -4.579 1.00 . A A . 9 LEU HB2 1 1
20 3074 1 1 9 LEU HB3 H 0.148 -14.149 -4.962 1.00 . A A . 9 LEU HB3 1 1
20 3075 1 1 9 LEU HD11 H 3.085 -11.374 -4.165 1.00 . A A . 9 LEU HD11 1 1
20 3076 1 1 9 LEU HD12 H 2.856 -11.283 -5.928 1.00 . A A . 9 LEU HD12 1 1
20 3077 1 1 9 LEU HD13 H 1.502 -10.909 -4.835 1.00 . A A . 9 LEU HD13 1 1
20 3078 1 1 9 LEU HD21 H 1.837 -14.688 -3.660 1.00 . A A . 9 LEU HD21 1 1
20 3079 1 1 9 LEU HD22 H 3.447 -13.936 -3.753 1.00 . A A . 9 LEU HD22 1 1
20 3080 1 1 9 LEU HD23 H 2.138 -13.128 -2.859 1.00 . A A . 9 LEU HD23 1 1
20 3081 1 1 9 LEU HG H 2.482 -13.481 -5.833 1.00 . A A . 9 LEU HG 1 1
20 3082 1 1 9 LEU N N -0.164 -11.452 -6.910 1.00 . A A . 9 LEU N 1 1
20 3083 1 1 9 LEU O O -1.345 -14.784 -7.296 1.00 . A A . 9 LEU O 1 1
20 3084 1 1 10 MET C C -3.948 -13.379 -8.845 1.00 . A A . 10 MET C 1 1
20 3085 1 1 10 MET CA C -3.720 -13.340 -7.333 1.00 . A A . 10 MET CA 1 1
20 3086 1 1 10 MET CB C -4.795 -12.472 -6.676 1.00 . A A . 10 MET CB 1 1
20 3087 1 1 10 MET CE C -6.839 -12.384 -3.243 1.00 . A A . 10 MET CE 1 1
20 3088 1 1 10 MET CG C -5.010 -12.875 -5.216 1.00 . A A . 10 MET CG 1 1
20 3089 1 1 10 MET H H -2.388 -11.831 -6.799 1.00 . A A . 10 MET H 1 1
20 3090 1 1 10 MET HA H -3.728 -14.354 -6.931 1.00 . A A . 10 MET HA 1 1
20 3091 1 1 10 MET HB2 H -4.503 -11.423 -6.729 1.00 . A A . 10 MET HB2 1 1
20 3092 1 1 10 MET HB3 H -5.732 -12.569 -7.226 1.00 . A A . 10 MET HB3 1 1
20 3093 1 1 10 MET HE1 H -7.470 -11.495 -3.255 1.00 . A A . 10 MET HE1 1 1
20 3094 1 1 10 MET HE2 H -7.262 -13.121 -2.562 1.00 . A A . 10 MET HE2 1 1
20 3095 1 1 10 MET HE3 H -5.837 -12.114 -2.910 1.00 . A A . 10 MET HE3 1 1
20 3096 1 1 10 MET HG2 H -4.484 -13.807 -5.006 1.00 . A A . 10 MET HG2 1 1
20 3097 1 1 10 MET HG3 H -4.591 -12.117 -4.555 1.00 . A A . 10 MET HG3 1 1
20 3098 1 1 10 MET N N -2.406 -12.806 -7.018 1.00 . A A . 10 MET N 1 1
20 3099 1 1 10 MET O O -3.975 -12.338 -9.499 1.00 . A A . 10 MET O 1 1
20 3100 1 1 10 MET SD S -6.753 -13.073 -4.888 1.00 . A A . 10 MET SD 1 1
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