NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387690 |
1mot   |
5607 | cing | 4-filtered-FRED | STAR | entry | full | 100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mot
# This FRED archive file contains, for PDB entry <1mot>:
#
# - 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_1mot
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mot
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2804.25
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 $Glycine_Receptor_alpha_1_CHAIN A . 1 1
stop_
save_
save_Glycine_Receptor_alpha_1_CHAIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glycine Receptor alpha 1 CHAIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APARVGLGITTVLTMTTQSSGSRASLPK
_Entity.Number_of_monomers 28
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 ALA . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 VAL . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 THR . 1 1
11 THR . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 THR . 1 1
15 MET . 1 1
16 THR . 1 1
17 THR . 1 1
18 GLN . 1 1
19 SER . 1 1
20 SER . 1 1
21 GLY . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 SER . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 LYS . 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
ALA 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
VAL 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
LYS 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 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
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 ALA H . 3 . HN 1 1
2 1 1 1 1 2 PRO QB . 2 . HB# 1 1
2 1 2 1 1 3 ALA H . 3 . HN 1 1
3 1 1 1 1 3 ALA H . 3 . HN 1 1
3 1 2 1 1 3 ALA MB . 3 . HB# 1 1
4 1 1 1 1 3 ALA H . 3 . HN 1 1
4 1 2 1 1 4 ARG H . 4 . HN 1 1
5 1 1 1 1 3 ALA MB . 3 . HB# 1 1
5 1 2 1 1 4 ARG H . 4 . HN 1 1
6 1 1 1 1 3 ALA MB . 3 . HB# 1 1
6 1 2 1 1 5 VAL H . 5 . HN 1 1
7 1 1 1 1 4 ARG H . 4 . HN 1 1
7 1 2 1 1 4 ARG QB . 4 . HB# 1 1
8 1 1 1 1 4 ARG H . 4 . HN 1 1
8 1 2 1 1 4 ARG QD . 4 . HD# 1 1
9 1 1 1 1 4 ARG H . 4 . HN 1 1
9 1 2 1 1 4 ARG QG . 4 . HG# 1 1
10 1 1 1 1 4 ARG H . 4 . HN 1 1
10 1 2 1 1 5 VAL H . 5 . HN 1 1
11 1 1 1 1 4 ARG HA . 4 . HA 1 1
11 1 2 1 1 5 VAL H . 5 . HN 1 1
12 1 1 1 1 4 ARG HA . 4 . HA 1 1
12 1 2 1 1 6 GLY H . 6 . HN 1 1
13 1 1 1 1 4 ARG QB . 4 . HB# 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 5 VAL HB . 5 . HB 1 1
15 1 1 1 1 5 VAL H . 5 . HN 1 1
15 1 2 1 1 5 VAL QG . 5 . HG* 1 1
16 1 1 1 1 5 VAL H . 5 . HN 1 1
16 1 2 1 1 6 GLY H . 6 . HN 1 1
17 1 1 1 1 5 VAL H . 5 . HN 1 1
17 1 2 1 1 7 LEU H . 7 . HN 1 1
18 1 1 1 1 5 VAL HA . 5 . HA 1 1
18 1 2 1 1 6 GLY H . 6 . HN 1 1
19 1 1 1 1 5 VAL HB . 5 . HB 1 1
19 1 2 1 1 6 GLY H . 6 . HN 1 1
20 1 1 1 1 5 VAL QG . 5 . HG* 1 1
20 1 2 1 1 6 GLY H . 6 . HN 1 1
21 1 1 1 1 6 GLY H . 6 . HN 1 1
21 1 2 1 1 7 LEU H . 7 . HN 1 1
22 1 1 1 1 6 GLY QA . 6 . HA# 1 1
22 1 2 1 1 7 LEU H . 7 . HN 1 1
23 1 1 1 1 7 LEU H . 7 . HN 1 1
23 1 2 1 1 7 LEU QB . 7 . HB# 1 1
24 1 1 1 1 7 LEU H . 7 . HN 1 1
24 1 2 1 1 7 LEU QD . 7 . HD# 1 1
25 1 1 1 1 7 LEU H . 7 . HN 1 1
25 1 2 1 1 8 GLY H . 8 . HN 1 1
26 1 1 1 1 7 LEU HA . 7 . HA 1 1
26 1 2 1 1 8 GLY H . 8 . HN 1 1
27 1 1 1 1 7 LEU QB . 7 . HB# 1 1
27 1 2 1 1 8 GLY H . 8 . HN 1 1
28 1 1 1 1 7 LEU QD . 7 . HD# 1 1
28 1 2 1 1 8 GLY H . 8 . HN 1 1
29 1 1 1 1 8 GLY H . 8 . HN 1 1
29 1 2 1 1 9 ILE H . 9 . HN 1 1
30 1 1 1 1 8 GLY QA . 8 . HA# 1 1
30 1 2 1 1 9 ILE H . 9 . HN 1 1
31 1 1 1 1 9 ILE H . 9 . HN 1 1
31 1 2 1 1 10 THR H . 10 . HN 1 1
32 1 1 1 1 9 ILE HA . 9 . HA 1 1
32 1 2 1 1 10 THR H . 10 . HN 1 1
33 1 1 1 1 9 ILE HA . 9 . HA 1 1
33 1 2 1 1 11 THR H . 11 . HN 1 1
34 1 1 1 1 9 ILE HB . 9 . HB 1 1
34 1 2 1 1 10 THR H . 10 . HN 1 1
35 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
35 1 2 1 1 10 THR H . 10 . HN 1 1
36 1 1 1 1 9 ILE QG . 9 . HG# 1 1
36 1 1 1 1 9 ILE MG . 9 . HG# 1 1
36 1 2 1 1 10 THR H . 10 . HN 1 1
37 1 1 1 1 10 THR H . 10 . HN 1 1
37 1 2 1 1 11 THR H . 11 . HN 1 1
38 1 1 1 1 10 THR HA . 10 . HA 1 1
38 1 2 1 1 13 LEU H . 13 . HN 1 1
39 1 1 1 1 10 THR HB . 10 . HB 1 1
39 1 2 1 1 11 THR H . 11 . HN 1 1
40 1 1 1 1 11 THR H . 11 . HN 1 1
40 1 2 1 1 12 VAL QG . 12 . HG# 1 1
41 1 1 1 1 11 THR HA . 11 . HA 1 1
41 1 2 1 1 12 VAL H . 12 . HN 1 1
42 1 1 1 1 11 THR HA . 11 . HA 1 1
42 1 2 1 1 14 THR H . 14 . HN 1 1
43 1 1 1 1 11 THR HB . 11 . HB 1 1
43 1 2 1 1 12 VAL H . 12 . HN 1 1
44 1 1 1 1 11 THR MG . 11 . HG2# 1 1
44 1 2 1 1 12 VAL H . 12 . HN 1 1
45 1 1 1 1 12 VAL H . 12 . HN 1 1
45 1 2 1 1 13 LEU H . 13 . HN 1 1
46 1 1 1 1 12 VAL H . 12 . HN 1 1
46 1 2 1 1 13 LEU QB . 13 . HB# 1 1
47 1 1 1 1 12 VAL HA . 12 . HA 1 1
47 1 2 1 1 13 LEU H . 13 . HN 1 1
48 1 1 1 1 12 VAL HA . 12 . HA 1 1
48 1 2 1 1 15 MET H . 15 . HN 1 1
49 1 1 1 1 12 VAL HA . 12 . HA 1 1
49 1 2 1 1 16 THR H . 16 . HN 1 1
50 1 1 1 1 12 VAL HB . 12 . HB 1 1
50 1 2 1 1 13 LEU H . 13 . HN 1 1
51 1 1 1 1 12 VAL QG . 12 . HG# 1 1
51 1 2 1 1 13 LEU H . 13 . HN 1 1
52 1 1 1 1 12 VAL QG . 12 . HG# 1 1
52 1 2 1 1 15 MET H . 15 . HN 1 1
53 1 1 1 1 13 LEU H . 13 . HN 1 1
53 1 2 1 1 13 LEU QB . 13 . HB# 1 1
54 1 1 1 1 13 LEU H . 13 . HN 1 1
54 1 2 1 1 14 THR H . 14 . HN 1 1
55 1 1 1 1 13 LEU H . 13 . HN 1 1
55 1 2 1 1 15 MET H . 15 . HN 1 1
56 1 1 1 1 13 LEU HA . 13 . HA 1 1
56 1 2 1 1 14 THR H . 14 . HN 1 1
57 1 1 1 1 13 LEU HA . 13 . HA 1 1
57 1 2 1 1 16 THR H . 16 . HN 1 1
58 1 1 1 1 13 LEU QB . 13 . HB# 1 1
58 1 2 1 1 14 THR H . 14 . HN 1 1
59 1 1 1 1 13 LEU QD . 13 . HD# 1 1
59 1 2 1 1 14 THR H . 14 . HN 1 1
60 1 1 1 1 13 LEU HG . 13 . HG 1 1
60 1 2 1 1 14 THR H . 14 . HN 1 1
61 1 1 1 1 14 THR H . 14 . HN 1 1
61 1 2 1 1 15 MET H . 15 . HN 1 1
62 1 1 1 1 14 THR HA . 14 . HA 1 1
62 1 2 1 1 15 MET H . 15 . HN 1 1
63 1 1 1 1 14 THR HA . 14 . HA 1 1
63 1 2 1 1 16 THR H . 16 . HN 1 1
64 1 1 1 1 14 THR HB . 14 . HB 1 1
64 1 2 1 1 15 MET H . 15 . HN 1 1
65 1 1 1 1 14 THR MG . 14 . HG2# 1 1
65 1 2 1 1 15 MET H . 15 . HN 1 1
66 1 1 1 1 15 MET H . 15 . HN 1 1
66 1 2 1 1 15 MET QB . 15 . HB# 1 1
67 1 1 1 1 15 MET H . 15 . HN 1 1
67 1 2 1 1 15 MET QG . 15 . HG# 1 1
68 1 1 1 1 15 MET QB . 15 . HB# 1 1
68 1 2 1 1 16 THR H . 16 . HN 1 1
69 1 1 1 1 16 THR H . 16 . HN 1 1
69 1 2 1 1 16 THR HB . 16 . HB 1 1
70 1 1 1 1 16 THR H . 16 . HN 1 1
70 1 2 1 1 16 THR MG . 16 . HG2# 1 1
71 1 1 1 1 17 THR H . 17 . HN 1 1
71 1 2 1 1 17 THR HB . 17 . HB 1 1
72 1 1 1 1 17 THR H . 17 . HN 1 1
72 1 2 1 1 17 THR MG . 17 . HG2# 1 1
73 1 1 1 1 17 THR H . 17 . HN 1 1
73 1 2 1 1 18 GLN QB . 18 . HB# 1 1
74 1 1 1 1 17 THR MG . 17 . HG2# 1 1
74 1 2 1 1 18 GLN H . 18 . HN 1 1
75 1 1 1 1 18 GLN H . 18 . HN 1 1
75 1 2 1 1 18 GLN QG . 18 . HG# 1 1
76 1 1 1 1 18 GLN HA . 18 . HA 1 1
76 1 2 1 1 19 SER H . 19 . HN 1 1
77 1 1 1 1 18 GLN QB . 18 . HB# 1 1
77 1 2 1 1 19 SER H . 19 . HN 1 1
78 1 1 1 1 19 SER H . 19 . HN 1 1
78 1 2 1 1 20 SER H . 20 . HN 1 1
79 1 1 1 1 20 SER H . 20 . HN 1 1
79 1 2 1 1 20 SER QB . 20 . HB# 1 1
80 1 1 1 1 20 SER QB . 20 . HB# 1 1
80 1 2 1 1 21 GLY H . 21 . HN 1 1
81 1 1 1 1 21 GLY H . 21 . HN 1 1
81 1 2 1 1 22 SER H . 22 . HN 1 1
82 1 1 1 1 21 GLY QA . 21 . HA# 1 1
82 1 2 1 1 22 SER H . 22 . HN 1 1
83 1 1 1 1 22 SER H . 22 . HN 1 1
83 1 2 1 1 23 ARG H . 23 . HN 1 1
84 1 1 1 1 22 SER HA . 22 . HA 1 1
84 1 2 1 1 23 ARG H . 23 . HN 1 1
85 1 1 1 1 22 SER QB . 22 . HB# 1 1
85 1 2 1 1 23 ARG H . 23 . HN 1 1
86 1 1 1 1 23 ARG H . 23 . HN 1 1
86 1 2 1 1 23 ARG QG . 23 . HG# 1 1
87 1 1 1 1 23 ARG H . 23 . HN 1 1
87 1 2 1 1 24 ALA H . 24 . HN 1 1
88 1 1 1 1 23 ARG QB . 23 . HB# 1 1
88 1 2 1 1 24 ALA H . 24 . HN 1 1
89 1 1 1 1 23 ARG QG . 23 . HG# 1 1
89 1 2 1 1 24 ALA H . 24 . HN 1 1
90 1 1 1 1 24 ALA H . 24 . HN 1 1
90 1 2 1 1 24 ALA MB . 24 . HB# 1 1
91 1 1 1 1 24 ALA H . 24 . HN 1 1
91 1 2 1 1 25 SER H . 25 . HN 1 1
92 1 1 1 1 24 ALA HA . 24 . HA 1 1
92 1 2 1 1 25 SER H . 25 . HN 1 1
93 1 1 1 1 24 ALA MB . 24 . HB# 1 1
93 1 2 1 1 25 SER H . 25 . HN 1 1
94 1 1 1 1 25 SER HA . 25 . HA 1 1
94 1 2 1 1 26 LEU H . 26 . HN 1 1
95 1 1 1 1 25 SER QB . 25 . HB# 1 1
95 1 2 1 1 26 LEU H . 26 . HN 1 1
96 1 1 1 1 26 LEU H . 26 . HN 1 1
96 1 2 1 1 26 LEU HG . 26 . HG 1 1
97 1 1 1 1 27 PRO HA . 27 . HA 1 1
97 1 2 1 1 28 LYS H . 28 . HN 1 1
98 1 1 1 1 27 PRO QB . 27 . HB# 1 1
98 1 2 1 1 28 LYS H . 28 . HN 1 1
99 1 1 1 1 27 PRO QG . 27 . HG# 1 1
99 1 2 1 1 28 LYS H . 28 . HN 1 1
100 1 1 1 1 28 LYS H . 28 . HN 1 1
100 1 2 1 1 28 LYS QD . 28 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 3.4 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 4.0 1.8 5.5 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 2.5 1.8 3.4 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 2.5 1.8 2.9 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 2.5 1.8 3.4 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 3.0 1.8 4.0 1 1
66 1 . . . . . 2.5 1.8 3.4 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 2.5 1.8 2.9 1 1
70 1 . . . . . 2.5 1.8 3.4 1 1
71 1 . . . . . 2.5 1.8 2.9 1 1
72 1 . . . . . 2.5 1.8 3.4 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.5 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 4.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 6.5 1 1
90 1 . . . . . 3.0 1.8 4.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.5 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 4.0 1.8 6.5 1 1
100 1 . . . . . 4.0 1.8 5.5 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 ALA C C 2.849 -8.759 -10.242 1.00 . A A . 249 ALA C 1 1
1 2 1 1 1 ALA CA C 3.984 -8.784 -11.262 1.00 . A A . 249 ALA CA 1 1
1 3 1 1 1 ALA CB C 4.257 -7.381 -11.774 1.00 . A A . 249 ALA CB 1 1
1 4 1 1 1 ALA H1 H 4.412 -10.440 -12.454 1.00 . A A . 249 ALA H1 1 1
1 5 1 1 1 ALA H2 H 3.649 -9.185 -13.286 1.00 . A A . 249 ALA H2 1 1
1 6 1 1 1 ALA H3 H 2.756 -10.168 -12.235 1.00 . A A . 249 ALA H3 1 1
1 7 1 1 1 ALA HA H 4.878 -9.138 -10.771 1.00 . A A . 249 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 3.739 -6.669 -11.146 1.00 . A A . 249 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 3.906 -7.289 -12.790 1.00 . A A . 249 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 5.318 -7.185 -11.737 1.00 . A A . 249 ALA HB3 1 1
1 11 1 1 1 ALA N N 3.679 -9.708 -12.388 1.00 . A A . 249 ALA N 1 1
1 12 1 1 1 ALA O O 1.696 -9.031 -10.576 1.00 . A A . 249 ALA O 1 1
1 13 1 1 2 PRO C C 1.189 -7.218 -8.067 1.00 . A A . 250 PRO C 1 1
1 14 1 1 2 PRO CA C 2.181 -8.373 -7.892 1.00 . A A . 250 PRO CA 1 1
1 15 1 1 2 PRO CB C 3.050 -8.158 -6.639 1.00 . A A . 250 PRO CB 1 1
1 16 1 1 2 PRO CD C 4.509 -8.097 -8.487 1.00 . A A . 250 PRO CD 1 1
1 17 1 1 2 PRO CG C 4.432 -8.514 -7.058 1.00 . A A . 250 PRO CG 1 1
1 18 1 1 2 PRO HA H 1.638 -9.302 -7.799 1.00 . A A . 250 PRO HA 1 1
1 19 1 1 2 PRO HB2 H 2.995 -7.124 -6.335 1.00 . A A . 250 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H 2.707 -8.796 -5.844 1.00 . A A . 250 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H 4.688 -7.034 -8.559 1.00 . A A . 250 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H 5.266 -8.655 -9.006 1.00 . A A . 250 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H 5.153 -7.972 -6.462 1.00 . A A . 250 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H 4.585 -9.579 -6.967 1.00 . A A . 250 PRO HG3 1 1
1 25 1 1 2 PRO N N 3.167 -8.435 -8.976 1.00 . A A . 250 PRO N 1 1
1 26 1 1 2 PRO O O 1.533 -6.049 -7.868 1.00 . A A . 250 PRO O 1 1
1 27 1 1 3 ALA C C -1.385 -5.764 -7.372 1.00 . A A . 251 ALA C 1 1
1 28 1 1 3 ALA CA C -1.089 -6.550 -8.651 1.00 . A A . 251 ALA CA 1 1
1 29 1 1 3 ALA CB C -2.356 -7.213 -9.166 1.00 . A A . 251 ALA CB 1 1
1 30 1 1 3 ALA H H -0.256 -8.500 -8.586 1.00 . A A . 251 ALA H 1 1
1 31 1 1 3 ALA HA H -0.740 -5.862 -9.407 1.00 . A A . 251 ALA HA 1 1
1 32 1 1 3 ALA HB1 H -2.832 -7.753 -8.363 1.00 . A A . 251 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H -2.104 -7.897 -9.963 1.00 . A A . 251 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H -3.033 -6.457 -9.541 1.00 . A A . 251 ALA HB3 1 1
1 35 1 1 3 ALA N N -0.045 -7.554 -8.441 1.00 . A A . 251 ALA N 1 1
1 36 1 1 3 ALA O O -1.542 -4.544 -7.408 1.00 . A A . 251 ALA O 1 1
1 37 1 1 4 ARG C C -0.639 -4.820 -4.608 1.00 . A A . 252 ARG C 1 1
1 38 1 1 4 ARG CA C -1.723 -5.848 -4.954 1.00 . A A . 252 ARG CA 1 1
1 39 1 1 4 ARG CB C -1.801 -6.927 -3.869 1.00 . A A . 252 ARG CB 1 1
1 40 1 1 4 ARG CD C -2.473 -5.375 -1.993 1.00 . A A . 252 ARG CD 1 1
1 41 1 1 4 ARG CG C -2.814 -6.638 -2.769 1.00 . A A . 252 ARG CG 1 1
1 42 1 1 4 ARG CZ C -3.429 -4.005 -0.207 1.00 . A A . 252 ARG CZ 1 1
1 43 1 1 4 ARG H H -1.314 -7.439 -6.289 1.00 . A A . 252 ARG H 1 1
1 44 1 1 4 ARG HA H -2.673 -5.344 -5.019 1.00 . A A . 252 ARG HA 1 1
1 45 1 1 4 ARG HB2 H -2.069 -7.864 -4.335 1.00 . A A . 252 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H -0.827 -7.031 -3.413 1.00 . A A . 252 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H -1.495 -5.495 -1.550 1.00 . A A . 252 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H -2.455 -4.541 -2.680 1.00 . A A . 252 ARG HD3 1 1
1 49 1 1 4 ARG HE H -4.122 -5.774 -0.757 1.00 . A A . 252 ARG HE 1 1
1 50 1 1 4 ARG HG2 H -3.789 -6.516 -3.216 1.00 . A A . 252 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H -2.834 -7.475 -2.085 1.00 . A A . 252 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H -1.882 -3.182 -1.174 1.00 . A A . 252 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H -2.541 -2.240 0.115 1.00 . A A . 252 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H -4.992 -4.552 0.919 1.00 . A A . 252 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H -4.302 -3.015 1.298 1.00 . A A . 252 ARG HH22 1 1
1 56 1 1 4 ARG N N -1.451 -6.472 -6.248 1.00 . A A . 252 ARG N 1 1
1 57 1 1 4 ARG NE N -3.440 -5.099 -0.935 1.00 . A A . 252 ARG NE 1 1
1 58 1 1 4 ARG NH1 N -2.547 -3.067 -0.440 1.00 . A A . 252 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N -4.311 -3.844 0.745 1.00 . A A . 252 ARG NH2 1 1
1 60 1 1 4 ARG O O -0.940 -3.706 -4.171 1.00 . A A . 252 ARG O 1 1
1 61 1 1 5 VAL C C 1.707 -3.089 -5.470 1.00 . A A . 253 VAL C 1 1
1 62 1 1 5 VAL CA C 1.744 -4.305 -4.547 1.00 . A A . 253 VAL CA 1 1
1 63 1 1 5 VAL CB C 3.093 -5.038 -4.703 1.00 . A A . 253 VAL CB 1 1
1 64 1 1 5 VAL CG1 C 4.263 -4.080 -4.519 1.00 . A A . 253 VAL CG1 1 1
1 65 1 1 5 VAL CG2 C 3.181 -6.188 -3.712 1.00 . A A . 253 VAL CG2 1 1
1 66 1 1 5 VAL H H 0.792 -6.087 -5.181 1.00 . A A . 253 VAL H 1 1
1 67 1 1 5 VAL HA H 1.658 -3.968 -3.527 1.00 . A A . 253 VAL HA 1 1
1 68 1 1 5 VAL HB H 3.144 -5.447 -5.701 1.00 . A A . 253 VAL HB 1 1
1 69 1 1 5 VAL HG11 H 3.895 -3.127 -4.169 1.00 . A A . 253 VAL HG11 1 1
1 70 1 1 5 VAL HG12 H 4.769 -3.946 -5.464 1.00 . A A . 253 VAL HG12 1 1
1 71 1 1 5 VAL HG13 H 4.952 -4.488 -3.796 1.00 . A A . 253 VAL HG13 1 1
1 72 1 1 5 VAL HG21 H 4.013 -6.025 -3.044 1.00 . A A . 253 VAL HG21 1 1
1 73 1 1 5 VAL HG22 H 3.324 -7.115 -4.248 1.00 . A A . 253 VAL HG22 1 1
1 74 1 1 5 VAL HG23 H 2.265 -6.240 -3.141 1.00 . A A . 253 VAL HG23 1 1
1 75 1 1 5 VAL N N 0.619 -5.196 -4.821 1.00 . A A . 253 VAL N 1 1
1 76 1 1 5 VAL O O 1.822 -1.952 -5.014 1.00 . A A . 253 VAL O 1 1
1 77 1 1 6 GLY C C 0.325 -1.285 -7.410 1.00 . A A . 254 GLY C 1 1
1 78 1 1 6 GLY CA C 1.438 -2.263 -7.742 1.00 . A A . 254 GLY CA 1 1
1 79 1 1 6 GLY H H 1.416 -4.276 -7.061 1.00 . A A . 254 GLY H 1 1
1 80 1 1 6 GLY HA2 H 2.380 -1.733 -7.759 1.00 . A A . 254 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H 1.254 -2.686 -8.718 1.00 . A A . 254 GLY HA3 1 1
1 82 1 1 6 GLY N N 1.518 -3.343 -6.767 1.00 . A A . 254 GLY N 1 1
1 83 1 1 6 GLY O O 0.535 -0.068 -7.382 1.00 . A A . 254 GLY O 1 1
1 84 1 1 7 LEU C C -1.726 -0.229 -5.474 1.00 . A A . 255 LEU C 1 1
1 85 1 1 7 LEU CA C -2.008 -1.009 -6.749 1.00 . A A . 255 LEU CA 1 1
1 86 1 1 7 LEU CB C -3.236 -1.887 -6.536 1.00 . A A . 255 LEU CB 1 1
1 87 1 1 7 LEU CD1 C -5.352 -2.865 -7.404 1.00 . A A . 255 LEU CD1 1 1
1 88 1 1 7 LEU CD2 C -4.645 -0.569 -8.111 1.00 . A A . 255 LEU CD2 1 1
1 89 1 1 7 LEU CG C -4.175 -1.965 -7.729 1.00 . A A . 255 LEU CG 1 1
1 90 1 1 7 LEU H H -0.953 -2.805 -7.140 1.00 . A A . 255 LEU H 1 1
1 91 1 1 7 LEU HA H -2.208 -0.318 -7.554 1.00 . A A . 255 LEU HA 1 1
1 92 1 1 7 LEU HB2 H -2.902 -2.886 -6.298 1.00 . A A . 255 LEU HB2 1 1
1 93 1 1 7 LEU HB3 H -3.789 -1.498 -5.695 1.00 . A A . 255 LEU HB3 1 1
1 94 1 1 7 LEU HD11 H -6.272 -2.315 -7.535 1.00 . A A . 255 LEU HD11 1 1
1 95 1 1 7 LEU HD12 H -5.275 -3.201 -6.379 1.00 . A A . 255 LEU HD12 1 1
1 96 1 1 7 LEU HD13 H -5.345 -3.719 -8.064 1.00 . A A . 255 LEU HD13 1 1
1 97 1 1 7 LEU HD21 H -4.894 -0.017 -7.216 1.00 . A A . 255 LEU HD21 1 1
1 98 1 1 7 LEU HD22 H -5.514 -0.640 -8.745 1.00 . A A . 255 LEU HD22 1 1
1 99 1 1 7 LEU HD23 H -3.853 -0.056 -8.639 1.00 . A A . 255 LEU HD23 1 1
1 100 1 1 7 LEU HG H -3.648 -2.387 -8.571 1.00 . A A . 255 LEU HG 1 1
1 101 1 1 7 LEU N N -0.858 -1.824 -7.122 1.00 . A A . 255 LEU N 1 1
1 102 1 1 7 LEU O O -2.018 0.964 -5.380 1.00 . A A . 255 LEU O 1 1
1 103 1 1 8 GLY C C 0.156 0.850 -3.358 1.00 . A A . 256 GLY C 1 1
1 104 1 1 8 GLY CA C -0.839 -0.295 -3.227 1.00 . A A . 256 GLY CA 1 1
1 105 1 1 8 GLY H H -0.951 -1.871 -4.631 1.00 . A A . 256 GLY H 1 1
1 106 1 1 8 GLY HA2 H -1.752 0.087 -2.796 1.00 . A A . 256 GLY HA2 1 1
1 107 1 1 8 GLY HA3 H -0.428 -1.042 -2.568 1.00 . A A . 256 GLY HA3 1 1
1 108 1 1 8 GLY N N -1.156 -0.919 -4.492 1.00 . A A . 256 GLY N 1 1
1 109 1 1 8 GLY O O -0.111 1.954 -2.886 1.00 . A A . 256 GLY O 1 1
1 110 1 1 9 ILE C C 1.745 2.807 -5.023 1.00 . A A . 257 ILE C 1 1
1 111 1 1 9 ILE CA C 2.304 1.652 -4.188 1.00 . A A . 257 ILE CA 1 1
1 112 1 1 9 ILE CB C 3.631 1.124 -4.801 1.00 . A A . 257 ILE CB 1 1
1 113 1 1 9 ILE CD1 C 3.744 1.429 -7.336 1.00 . A A . 257 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C 3.423 0.497 -6.184 1.00 . A A . 257 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C 4.280 0.121 -3.861 1.00 . A A . 257 ILE CG2 1 1
1 116 1 1 9 ILE H H 1.463 -0.299 -4.380 1.00 . A A . 257 ILE H 1 1
1 117 1 1 9 ILE HA H 2.531 2.037 -3.203 1.00 . A A . 257 ILE HA 1 1
1 118 1 1 9 ILE HB H 4.305 1.964 -4.898 1.00 . A A . 257 ILE HB 1 1
1 119 1 1 9 ILE HD11 H 4.644 1.981 -7.111 1.00 . A A . 257 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H 2.925 2.118 -7.480 1.00 . A A . 257 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H 3.891 0.851 -8.236 1.00 . A A . 257 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H 4.056 -0.372 -6.277 1.00 . A A . 257 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H 2.389 0.193 -6.281 1.00 . A A . 257 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H 4.372 0.556 -2.876 1.00 . A A . 257 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H 5.261 -0.139 -4.233 1.00 . A A . 257 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H 3.669 -0.768 -3.805 1.00 . A A . 257 ILE HG23 1 1
1 127 1 1 9 ILE N N 1.299 0.602 -4.010 1.00 . A A . 257 ILE N 1 1
1 128 1 1 9 ILE O O 2.004 3.973 -4.725 1.00 . A A . 257 ILE O 1 1
1 129 1 1 10 THR C C -0.622 4.364 -6.054 1.00 . A A . 258 THR C 1 1
1 130 1 1 10 THR CA C 0.330 3.507 -6.888 1.00 . A A . 258 THR CA 1 1
1 131 1 1 10 THR CB C -0.451 2.887 -8.069 1.00 . A A . 258 THR CB 1 1
1 132 1 1 10 THR CG2 C -1.076 3.968 -8.942 1.00 . A A . 258 THR CG2 1 1
1 133 1 1 10 THR H H 0.758 1.530 -6.226 1.00 . A A . 258 THR H 1 1
1 134 1 1 10 THR HA H 1.114 4.135 -7.285 1.00 . A A . 258 THR HA 1 1
1 135 1 1 10 THR HB H -1.241 2.266 -7.672 1.00 . A A . 258 THR HB 1 1
1 136 1 1 10 THR HG1 H 0.540 1.216 -8.440 1.00 . A A . 258 THR HG1 1 1
1 137 1 1 10 THR HG21 H -1.991 3.594 -9.378 1.00 . A A . 258 THR HG21 1 1
1 138 1 1 10 THR HG22 H -0.387 4.239 -9.729 1.00 . A A . 258 THR HG22 1 1
1 139 1 1 10 THR HG23 H -1.294 4.837 -8.340 1.00 . A A . 258 THR HG23 1 1
1 140 1 1 10 THR N N 0.948 2.482 -6.046 1.00 . A A . 258 THR N 1 1
1 141 1 1 10 THR O O -0.635 5.590 -6.164 1.00 . A A . 258 THR O 1 1
1 142 1 1 10 THR OG1 O 0.422 2.078 -8.867 1.00 . A A . 258 THR OG1 1 1
1 143 1 1 11 THR C C -1.586 5.314 -3.360 1.00 . A A . 259 THR C 1 1
1 144 1 1 11 THR CA C -2.340 4.395 -4.317 1.00 . A A . 259 THR CA 1 1
1 145 1 1 11 THR CB C -3.193 3.398 -3.497 1.00 . A A . 259 THR CB 1 1
1 146 1 1 11 THR CG2 C -4.217 4.129 -2.640 1.00 . A A . 259 THR CG2 1 1
1 147 1 1 11 THR H H -1.326 2.725 -5.143 1.00 . A A . 259 THR H 1 1
1 148 1 1 11 THR HA H -3.002 4.989 -4.931 1.00 . A A . 259 THR HA 1 1
1 149 1 1 11 THR HB H -2.538 2.837 -2.847 1.00 . A A . 259 THR HB 1 1
1 150 1 1 11 THR HG1 H -3.230 1.876 -4.766 1.00 . A A . 259 THR HG1 1 1
1 151 1 1 11 THR HG21 H -5.196 3.707 -2.810 1.00 . A A . 259 THR HG21 1 1
1 152 1 1 11 THR HG22 H -4.226 5.177 -2.904 1.00 . A A . 259 THR HG22 1 1
1 153 1 1 11 THR HG23 H -3.956 4.023 -1.597 1.00 . A A . 259 THR HG23 1 1
1 154 1 1 11 THR N N -1.400 3.704 -5.197 1.00 . A A . 259 THR N 1 1
1 155 1 1 11 THR O O -1.917 6.493 -3.226 1.00 . A A . 259 THR O 1 1
1 156 1 1 11 THR OG1 O -3.872 2.488 -4.374 1.00 . A A . 259 THR OG1 1 1
1 157 1 1 12 VAL C C 0.906 6.740 -2.511 1.00 . A A . 260 VAL C 1 1
1 158 1 1 12 VAL CA C 0.275 5.545 -1.793 1.00 . A A . 260 VAL CA 1 1
1 159 1 1 12 VAL CB C 1.384 4.676 -1.159 1.00 . A A . 260 VAL CB 1 1
1 160 1 1 12 VAL CG1 C 2.288 5.515 -0.267 1.00 . A A . 260 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 0.776 3.528 -0.369 1.00 . A A . 260 VAL CG2 1 1
1 162 1 1 12 VAL H H -0.325 3.825 -2.884 1.00 . A A . 260 VAL H 1 1
1 163 1 1 12 VAL HA H -0.365 5.910 -1.003 1.00 . A A . 260 VAL HA 1 1
1 164 1 1 12 VAL HB H 1.987 4.259 -1.953 1.00 . A A . 260 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 1.890 6.515 -0.191 1.00 . A A . 260 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H 3.279 5.553 -0.695 1.00 . A A . 260 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H 2.337 5.069 0.715 1.00 . A A . 260 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 0.221 2.886 -1.038 1.00 . A A . 260 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 0.111 3.921 0.385 1.00 . A A . 260 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 1.563 2.959 0.104 1.00 . A A . 260 VAL HG23 1 1
1 171 1 1 12 VAL N N -0.550 4.771 -2.718 1.00 . A A . 260 VAL N 1 1
1 172 1 1 12 VAL O O 0.813 7.874 -2.038 1.00 . A A . 260 VAL O 1 1
1 173 1 1 13 LEU C C 1.098 8.606 -4.827 1.00 . A A . 261 LEU C 1 1
1 174 1 1 13 LEU CA C 2.133 7.536 -4.473 1.00 . A A . 261 LEU CA 1 1
1 175 1 1 13 LEU CB C 2.740 6.955 -5.747 1.00 . A A . 261 LEU CB 1 1
1 176 1 1 13 LEU CD1 C 4.730 8.466 -5.636 1.00 . A A . 261 LEU CD1 1 1
1 177 1 1 13 LEU CD2 C 4.204 7.236 -7.750 1.00 . A A . 261 LEU CD2 1 1
1 178 1 1 13 LEU CG C 3.623 7.924 -6.529 1.00 . A A . 261 LEU CG 1 1
1 179 1 1 13 LEU H H 1.537 5.551 -4.005 1.00 . A A . 261 LEU H 1 1
1 180 1 1 13 LEU HA H 2.921 7.988 -3.890 1.00 . A A . 261 LEU HA 1 1
1 181 1 1 13 LEU HB2 H 3.333 6.091 -5.479 1.00 . A A . 261 LEU HB2 1 1
1 182 1 1 13 LEU HB3 H 1.936 6.634 -6.393 1.00 . A A . 261 LEU HB3 1 1
1 183 1 1 13 LEU HD11 H 4.294 9.047 -4.836 1.00 . A A . 261 LEU HD11 1 1
1 184 1 1 13 LEU HD12 H 5.389 9.093 -6.217 1.00 . A A . 261 LEU HD12 1 1
1 185 1 1 13 LEU HD13 H 5.290 7.643 -5.216 1.00 . A A . 261 LEU HD13 1 1
1 186 1 1 13 LEU HD21 H 4.051 6.169 -7.667 1.00 . A A . 261 LEU HD21 1 1
1 187 1 1 13 LEU HD22 H 5.262 7.445 -7.810 1.00 . A A . 261 LEU HD22 1 1
1 188 1 1 13 LEU HD23 H 3.712 7.603 -8.637 1.00 . A A . 261 LEU HD23 1 1
1 189 1 1 13 LEU HG H 3.024 8.758 -6.864 1.00 . A A . 261 LEU HG 1 1
1 190 1 1 13 LEU N N 1.517 6.479 -3.671 1.00 . A A . 261 LEU N 1 1
1 191 1 1 13 LEU O O 1.384 9.801 -4.782 1.00 . A A . 261 LEU O 1 1
1 192 1 1 14 THR C C -1.583 9.921 -4.269 1.00 . A A . 262 THR C 1 1
1 193 1 1 14 THR CA C -1.210 9.064 -5.481 1.00 . A A . 262 THR CA 1 1
1 194 1 1 14 THR CB C -2.461 8.279 -5.938 1.00 . A A . 262 THR CB 1 1
1 195 1 1 14 THR CG2 C -3.616 9.219 -6.245 1.00 . A A . 262 THR CG2 1 1
1 196 1 1 14 THR H H -0.276 7.188 -5.149 1.00 . A A . 262 THR H 1 1
1 197 1 1 14 THR HA H -0.891 9.708 -6.289 1.00 . A A . 262 THR HA 1 1
1 198 1 1 14 THR HB H -2.761 7.618 -5.137 1.00 . A A . 262 THR HB 1 1
1 199 1 1 14 THR HG1 H -1.575 6.758 -6.847 1.00 . A A . 262 THR HG1 1 1
1 200 1 1 14 THR HG21 H -3.416 9.746 -7.164 1.00 . A A . 262 THR HG21 1 1
1 201 1 1 14 THR HG22 H -3.722 9.930 -5.438 1.00 . A A . 262 THR HG22 1 1
1 202 1 1 14 THR HG23 H -4.526 8.648 -6.345 1.00 . A A . 262 THR HG23 1 1
1 203 1 1 14 THR N N -0.112 8.159 -5.150 1.00 . A A . 262 THR N 1 1
1 204 1 1 14 THR O O -1.714 11.140 -4.371 1.00 . A A . 262 THR O 1 1
1 205 1 1 14 THR OG1 O -2.158 7.492 -7.098 1.00 . A A . 262 THR OG1 1 1
1 206 1 1 15 MET C C -1.038 10.955 -1.438 1.00 . A A . 263 MET C 1 1
1 207 1 1 15 MET CA C -2.110 9.951 -1.880 1.00 . A A . 263 MET CA 1 1
1 208 1 1 15 MET CB C -2.354 8.934 -0.761 1.00 . A A . 263 MET CB 1 1
1 209 1 1 15 MET CE C -5.255 9.719 0.356 1.00 . A A . 263 MET CE 1 1
1 210 1 1 15 MET CG C -3.543 8.021 -1.016 1.00 . A A . 263 MET CG 1 1
1 211 1 1 15 MET H H -1.636 8.287 -3.117 1.00 . A A . 263 MET H 1 1
1 212 1 1 15 MET HA H -3.027 10.489 -2.060 1.00 . A A . 263 MET HA 1 1
1 213 1 1 15 MET HB2 H -1.473 8.320 -0.651 1.00 . A A . 263 MET HB2 1 1
1 214 1 1 15 MET HB3 H -2.528 9.467 0.162 1.00 . A A . 263 MET HB3 1 1
1 215 1 1 15 MET HE1 H -4.967 10.758 0.280 1.00 . A A . 263 MET HE1 1 1
1 216 1 1 15 MET HE2 H -4.619 9.222 1.073 1.00 . A A . 263 MET HE2 1 1
1 217 1 1 15 MET HE3 H -6.283 9.655 0.681 1.00 . A A . 263 MET HE3 1 1
1 218 1 1 15 MET HG2 H -3.350 7.442 -1.906 1.00 . A A . 263 MET HG2 1 1
1 219 1 1 15 MET HG3 H -3.656 7.357 -0.173 1.00 . A A . 263 MET HG3 1 1
1 220 1 1 15 MET N N -1.752 9.264 -3.124 1.00 . A A . 263 MET N 1 1
1 221 1 1 15 MET O O -1.358 12.087 -1.071 1.00 . A A . 263 MET O 1 1
1 222 1 1 15 MET SD S -5.082 8.932 -1.243 1.00 . A A . 263 MET SD 1 1
1 223 1 1 16 THR C C 1.683 12.475 -2.145 1.00 . A A . 264 THR C 1 1
1 224 1 1 16 THR CA C 1.325 11.445 -1.055 1.00 . A A . 264 THR CA 1 1
1 225 1 1 16 THR CB C 2.596 10.663 -0.629 1.00 . A A . 264 THR CB 1 1
1 226 1 1 16 THR CG2 C 3.125 9.777 -1.750 1.00 . A A . 264 THR CG2 1 1
1 227 1 1 16 THR H H 0.442 9.633 -1.765 1.00 . A A . 264 THR H 1 1
1 228 1 1 16 THR HA H 0.974 11.991 -0.190 1.00 . A A . 264 THR HA 1 1
1 229 1 1 16 THR HB H 2.340 10.035 0.214 1.00 . A A . 264 THR HB 1 1
1 230 1 1 16 THR HG1 H 3.834 12.165 -0.964 1.00 . A A . 264 THR HG1 1 1
1 231 1 1 16 THR HG21 H 2.349 9.093 -2.063 1.00 . A A . 264 THR HG21 1 1
1 232 1 1 16 THR HG22 H 3.976 9.216 -1.394 1.00 . A A . 264 THR HG22 1 1
1 233 1 1 16 THR HG23 H 3.421 10.392 -2.586 1.00 . A A . 264 THR HG23 1 1
1 234 1 1 16 THR N N 0.234 10.551 -1.467 1.00 . A A . 264 THR N 1 1
1 235 1 1 16 THR O O 2.842 12.602 -2.546 1.00 . A A . 264 THR O 1 1
1 236 1 1 16 THR OG1 O 3.620 11.580 -0.224 1.00 . A A . 264 THR OG1 1 1
1 237 1 1 17 THR C C 1.861 15.322 -3.208 1.00 . A A . 265 THR C 1 1
1 238 1 1 17 THR CA C 0.884 14.229 -3.653 1.00 . A A . 265 THR CA 1 1
1 239 1 1 17 THR CB C -0.445 14.891 -4.097 1.00 . A A . 265 THR CB 1 1
1 240 1 1 17 THR CG2 C -1.326 15.230 -2.902 1.00 . A A . 265 THR CG2 1 1
1 241 1 1 17 THR H H -0.227 13.066 -2.254 1.00 . A A . 265 THR H 1 1
1 242 1 1 17 THR HA H 1.306 13.729 -4.514 1.00 . A A . 265 THR HA 1 1
1 243 1 1 17 THR HB H -0.978 14.191 -4.727 1.00 . A A . 265 THR HB 1 1
1 244 1 1 17 THR HG1 H 0.117 15.843 -5.751 1.00 . A A . 265 THR HG1 1 1
1 245 1 1 17 THR HG21 H -2.083 15.939 -3.201 1.00 . A A . 265 THR HG21 1 1
1 246 1 1 17 THR HG22 H -0.719 15.659 -2.118 1.00 . A A . 265 THR HG22 1 1
1 247 1 1 17 THR HG23 H -1.799 14.329 -2.537 1.00 . A A . 265 THR HG23 1 1
1 248 1 1 17 THR N N 0.678 13.211 -2.616 1.00 . A A . 265 THR N 1 1
1 249 1 1 17 THR O O 2.772 15.680 -3.957 1.00 . A A . 265 THR O 1 1
1 250 1 1 17 THR OG1 O -0.180 16.084 -4.855 1.00 . A A . 265 THR OG1 1 1
1 251 1 1 18 GLN C C 2.346 18.244 -2.136 1.00 . A A . 266 GLN C 1 1
1 252 1 1 18 GLN CA C 2.519 16.901 -1.412 1.00 . A A . 266 GLN CA 1 1
1 253 1 1 18 GLN CB C 3.994 16.483 -1.422 1.00 . A A . 266 GLN CB 1 1
1 254 1 1 18 GLN CD C 5.736 14.798 -0.671 1.00 . A A . 266 GLN CD 1 1
1 255 1 1 18 GLN CG C 4.281 15.231 -0.606 1.00 . A A . 266 GLN CG 1 1
1 256 1 1 18 GLN H H 0.919 15.503 -1.452 1.00 . A A . 266 GLN H 1 1
1 257 1 1 18 GLN HA H 2.210 17.034 -0.389 1.00 . A A . 266 GLN HA 1 1
1 258 1 1 18 GLN HB2 H 4.297 16.298 -2.442 1.00 . A A . 266 GLN HB2 1 1
1 259 1 1 18 GLN HB3 H 4.588 17.291 -1.021 1.00 . A A . 266 GLN HB3 1 1
1 260 1 1 18 GLN HE21 H 6.206 16.390 -1.756 1.00 . A A . 266 GLN HE21 1 1
1 261 1 1 18 GLN HE22 H 7.507 15.318 -1.389 1.00 . A A . 266 GLN HE22 1 1
1 262 1 1 18 GLN HG2 H 4.028 15.424 0.426 1.00 . A A . 266 GLN HG2 1 1
1 263 1 1 18 GLN HG3 H 3.665 14.426 -0.980 1.00 . A A . 266 GLN HG3 1 1
1 264 1 1 18 GLN N N 1.666 15.842 -1.987 1.00 . A A . 266 GLN N 1 1
1 265 1 1 18 GLN NE2 N 6.566 15.582 -1.340 1.00 . A A . 266 GLN NE2 1 1
1 266 1 1 18 GLN O O 2.179 19.284 -1.500 1.00 . A A . 266 GLN O 1 1
1 267 1 1 18 GLN OE1 O 6.114 13.771 -0.119 1.00 . A A . 266 GLN OE1 1 1
1 268 1 1 19 SER C C 0.792 19.953 -4.221 1.00 . A A . 267 SER C 1 1
1 269 1 1 19 SER CA C 2.223 19.415 -4.282 1.00 . A A . 267 SER CA 1 1
1 270 1 1 19 SER CB C 2.603 19.137 -5.738 1.00 . A A . 267 SER CB 1 1
1 271 1 1 19 SER H H 2.515 17.341 -3.912 1.00 . A A . 267 SER H 1 1
1 272 1 1 19 SER HA H 2.889 20.168 -3.888 1.00 . A A . 267 SER HA 1 1
1 273 1 1 19 SER HB2 H 3.639 18.838 -5.787 1.00 . A A . 267 SER HB2 1 1
1 274 1 1 19 SER HB3 H 1.981 18.344 -6.126 1.00 . A A . 267 SER HB3 1 1
1 275 1 1 19 SER HG H 1.920 20.954 -6.047 1.00 . A A . 267 SER HG 1 1
1 276 1 1 19 SER N N 2.381 18.211 -3.465 1.00 . A A . 267 SER N 1 1
1 277 1 1 19 SER O O 0.559 21.130 -4.495 1.00 . A A . 267 SER O 1 1
1 278 1 1 19 SER OG O 2.423 20.294 -6.540 1.00 . A A . 267 SER OG 1 1
1 279 1 1 20 SER C C -2.171 19.815 -5.130 1.00 . A A . 268 SER C 1 1
1 280 1 1 20 SER CA C -1.578 19.439 -3.766 1.00 . A A . 268 SER CA 1 1
1 281 1 1 20 SER CB C -1.780 20.587 -2.764 1.00 . A A . 268 SER CB 1 1
1 282 1 1 20 SER H H 0.109 18.152 -3.673 1.00 . A A . 268 SER H 1 1
1 283 1 1 20 SER HA H -2.104 18.570 -3.400 1.00 . A A . 268 SER HA 1 1
1 284 1 1 20 SER HB2 H -1.443 20.272 -1.788 1.00 . A A . 268 SER HB2 1 1
1 285 1 1 20 SER HB3 H -1.206 21.444 -3.084 1.00 . A A . 268 SER HB3 1 1
1 286 1 1 20 SER HG H -3.473 21.168 -3.563 1.00 . A A . 268 SER HG 1 1
1 287 1 1 20 SER N N -0.157 19.076 -3.869 1.00 . A A . 268 SER N 1 1
1 288 1 1 20 SER O O -2.856 20.831 -5.272 1.00 . A A . 268 SER O 1 1
1 289 1 1 20 SER OG O -3.146 20.957 -2.677 1.00 . A A . 268 SER OG 1 1
1 290 1 1 21 GLY C C -2.719 17.956 -8.235 1.00 . A A . 269 GLY C 1 1
1 291 1 1 21 GLY CA C -2.416 19.235 -7.469 1.00 . A A . 269 GLY CA 1 1
1 292 1 1 21 GLY H H -1.354 18.187 -5.959 1.00 . A A . 269 GLY H 1 1
1 293 1 1 21 GLY HA2 H -3.322 19.818 -7.391 1.00 . A A . 269 GLY HA2 1 1
1 294 1 1 21 GLY HA3 H -1.682 19.805 -8.020 1.00 . A A . 269 GLY HA3 1 1
1 295 1 1 21 GLY N N -1.905 18.981 -6.130 1.00 . A A . 269 GLY N 1 1
1 296 1 1 21 GLY O O -2.291 17.799 -9.384 1.00 . A A . 269 GLY O 1 1
1 297 1 1 22 SER C C -2.663 14.791 -8.325 1.00 . A A . 270 SER C 1 1
1 298 1 1 22 SER CA C -3.855 15.744 -8.168 1.00 . A A . 270 SER CA 1 1
1 299 1 1 22 SER CB C -4.556 15.932 -9.522 1.00 . A A . 270 SER CB 1 1
1 300 1 1 22 SER H H -3.759 17.254 -6.676 1.00 . A A . 270 SER H 1 1
1 301 1 1 22 SER HA H -4.558 15.291 -7.483 1.00 . A A . 270 SER HA 1 1
1 302 1 1 22 SER HB2 H -3.888 16.441 -10.201 1.00 . A A . 270 SER HB2 1 1
1 303 1 1 22 SER HB3 H -4.812 14.964 -9.927 1.00 . A A . 270 SER HB3 1 1
1 304 1 1 22 SER HG H -5.942 17.129 -10.223 1.00 . A A . 270 SER HG 1 1
1 305 1 1 22 SER N N -3.461 17.045 -7.586 1.00 . A A . 270 SER N 1 1
1 306 1 1 22 SER O O -2.699 13.656 -7.851 1.00 . A A . 270 SER O 1 1
1 307 1 1 22 SER OG O -5.740 16.700 -9.387 1.00 . A A . 270 SER OG 1 1
1 308 1 1 23 ARG C C 0.541 14.598 -7.995 1.00 . A A . 271 ARG C 1 1
1 309 1 1 23 ARG CA C -0.404 14.468 -9.187 1.00 . A A . 271 ARG CA 1 1
1 310 1 1 23 ARG CB C 0.343 14.903 -10.457 1.00 . A A . 271 ARG CB 1 1
1 311 1 1 23 ARG CD C -1.423 15.798 -12.035 1.00 . A A . 271 ARG CD 1 1
1 312 1 1 23 ARG CG C -0.417 14.685 -11.761 1.00 . A A . 271 ARG CG 1 1
1 313 1 1 23 ARG CZ C 0.090 17.579 -12.849 1.00 . A A . 271 ARG CZ 1 1
1 314 1 1 23 ARG H H -1.642 16.187 -9.326 1.00 . A A . 271 ARG H 1 1
1 315 1 1 23 ARG HA H -0.701 13.435 -9.289 1.00 . A A . 271 ARG HA 1 1
1 316 1 1 23 ARG HB2 H 0.571 15.955 -10.379 1.00 . A A . 271 ARG HB2 1 1
1 317 1 1 23 ARG HB3 H 1.271 14.351 -10.515 1.00 . A A . 271 ARG HB3 1 1
1 318 1 1 23 ARG HD2 H -1.852 15.641 -13.012 1.00 . A A . 271 ARG HD2 1 1
1 319 1 1 23 ARG HD3 H -2.205 15.746 -11.291 1.00 . A A . 271 ARG HD3 1 1
1 320 1 1 23 ARG HE H -1.112 17.734 -11.276 1.00 . A A . 271 ARG HE 1 1
1 321 1 1 23 ARG HG2 H 0.291 14.650 -12.575 1.00 . A A . 271 ARG HG2 1 1
1 322 1 1 23 ARG HG3 H -0.945 13.744 -11.701 1.00 . A A . 271 ARG HG3 1 1
1 323 1 1 23 ARG HH11 H 0.152 15.924 -13.973 1.00 . A A . 271 ARG HH11 1 1
1 324 1 1 23 ARG HH12 H 1.213 17.215 -14.474 1.00 . A A . 271 ARG HH12 1 1
1 325 1 1 23 ARG HH21 H 0.271 19.374 -11.983 1.00 . A A . 271 ARG HH21 1 1
1 326 1 1 23 ARG HH22 H 1.267 19.105 -13.378 1.00 . A A . 271 ARG HH22 1 1
1 327 1 1 23 ARG N N -1.611 15.264 -8.980 1.00 . A A . 271 ARG N 1 1
1 328 1 1 23 ARG NE N -0.818 17.134 -11.994 1.00 . A A . 271 ARG NE 1 1
1 329 1 1 23 ARG NH1 N 0.512 16.841 -13.840 1.00 . A A . 271 ARG NH1 1 1
1 330 1 1 23 ARG NH2 N 0.579 18.781 -12.721 1.00 . A A . 271 ARG NH2 1 1
1 331 1 1 23 ARG O O 0.549 15.621 -7.308 1.00 . A A . 271 ARG O 1 1
1 332 1 1 24 ALA C C 3.512 14.477 -7.036 1.00 . A A . 272 ALA C 1 1
1 333 1 1 24 ALA CA C 2.318 13.584 -6.671 1.00 . A A . 272 ALA CA 1 1
1 334 1 1 24 ALA CB C 2.777 12.167 -6.356 1.00 . A A . 272 ALA CB 1 1
1 335 1 1 24 ALA H H 1.304 12.785 -8.352 1.00 . A A . 272 ALA H 1 1
1 336 1 1 24 ALA HA H 1.830 13.989 -5.795 1.00 . A A . 272 ALA HA 1 1
1 337 1 1 24 ALA HB1 H 1.914 11.544 -6.169 1.00 . A A . 272 ALA HB1 1 1
1 338 1 1 24 ALA HB2 H 3.408 12.180 -5.479 1.00 . A A . 272 ALA HB2 1 1
1 339 1 1 24 ALA HB3 H 3.331 11.774 -7.194 1.00 . A A . 272 ALA HB3 1 1
1 340 1 1 24 ALA N N 1.348 13.568 -7.764 1.00 . A A . 272 ALA N 1 1
1 341 1 1 24 ALA O O 3.344 15.655 -7.355 1.00 . A A . 272 ALA O 1 1
1 342 1 1 25 SER C C 6.065 14.769 -8.891 1.00 . A A . 273 SER C 1 1
1 343 1 1 25 SER CA C 5.910 14.677 -7.387 1.00 . A A . 273 SER CA 1 1
1 344 1 1 25 SER CB C 7.162 14.074 -6.770 1.00 . A A . 273 SER CB 1 1
1 345 1 1 25 SER H H 4.807 12.970 -6.784 1.00 . A A . 273 SER H 1 1
1 346 1 1 25 SER HA H 5.790 15.688 -7.017 1.00 . A A . 273 SER HA 1 1
1 347 1 1 25 SER HB2 H 8.028 14.556 -7.201 1.00 . A A . 273 SER HB2 1 1
1 348 1 1 25 SER HB3 H 7.147 14.242 -5.707 1.00 . A A . 273 SER HB3 1 1
1 349 1 1 25 SER HG H 7.764 12.529 -7.816 1.00 . A A . 273 SER HG 1 1
1 350 1 1 25 SER N N 4.716 13.917 -7.022 1.00 . A A . 273 SER N 1 1
1 351 1 1 25 SER O O 7.133 14.513 -9.447 1.00 . A A . 273 SER O 1 1
1 352 1 1 25 SER OG O 7.239 12.680 -7.023 1.00 . A A . 273 SER OG 1 1
1 353 1 1 26 LEU C C 4.471 16.813 -11.293 1.00 . A A . 274 LEU C 1 1
1 354 1 1 26 LEU CA C 5.004 15.407 -10.966 1.00 . A A . 274 LEU CA 1 1
1 355 1 1 26 LEU CB C 4.164 14.331 -11.665 1.00 . A A . 274 LEU CB 1 1
1 356 1 1 26 LEU CD1 C 5.735 13.949 -13.585 1.00 . A A . 274 LEU CD1 1 1
1 357 1 1 26 LEU CD2 C 3.336 13.263 -13.778 1.00 . A A . 274 LEU CD2 1 1
1 358 1 1 26 LEU CG C 4.303 14.279 -13.190 1.00 . A A . 274 LEU CG 1 1
1 359 1 1 26 LEU H H 4.192 15.432 -9.018 1.00 . A A . 274 LEU H 1 1
1 360 1 1 26 LEU HA H 6.026 15.334 -11.307 1.00 . A A . 274 LEU HA 1 1
1 361 1 1 26 LEU HB2 H 4.447 13.368 -11.265 1.00 . A A . 274 LEU HB2 1 1
1 362 1 1 26 LEU HB3 H 3.125 14.507 -11.428 1.00 . A A . 274 LEU HB3 1 1
1 363 1 1 26 LEU HD11 H 6.401 14.700 -13.186 1.00 . A A . 274 LEU HD11 1 1
1 364 1 1 26 LEU HD12 H 5.816 13.931 -14.662 1.00 . A A . 274 LEU HD12 1 1
1 365 1 1 26 LEU HD13 H 6.005 12.981 -13.188 1.00 . A A . 274 LEU HD13 1 1
1 366 1 1 26 LEU HD21 H 3.020 12.578 -13.006 1.00 . A A . 274 LEU HD21 1 1
1 367 1 1 26 LEU HD22 H 3.827 12.714 -14.568 1.00 . A A . 274 LEU HD22 1 1
1 368 1 1 26 LEU HD23 H 2.475 13.776 -14.180 1.00 . A A . 274 LEU HD23 1 1
1 369 1 1 26 LEU HG H 4.061 15.249 -13.600 1.00 . A A . 274 LEU HG 1 1
1 370 1 1 26 LEU N N 4.998 15.201 -9.536 1.00 . A A . 274 LEU N 1 1
1 371 1 1 26 LEU O O 3.582 16.954 -12.133 1.00 . A A . 274 LEU O 1 1
1 372 1 1 27 PRO C C 4.757 19.828 -12.238 1.00 . A A . 275 PRO C 1 1
1 373 1 1 27 PRO CA C 4.523 19.280 -10.811 1.00 . A A . 275 PRO CA 1 1
1 374 1 1 27 PRO CB C 5.363 20.078 -9.806 1.00 . A A . 275 PRO CB 1 1
1 375 1 1 27 PRO CD C 5.993 17.824 -9.514 1.00 . A A . 275 PRO CD 1 1
1 376 1 1 27 PRO CG C 5.710 19.087 -8.763 1.00 . A A . 275 PRO CG 1 1
1 377 1 1 27 PRO HA H 3.481 19.388 -10.554 1.00 . A A . 275 PRO HA 1 1
1 378 1 1 27 PRO HB2 H 6.245 20.467 -10.296 1.00 . A A . 275 PRO HB2 1 1
1 379 1 1 27 PRO HB3 H 4.777 20.890 -9.403 1.00 . A A . 275 PRO HB3 1 1
1 380 1 1 27 PRO HD2 H 6.998 17.831 -9.906 1.00 . A A . 275 PRO HD2 1 1
1 381 1 1 27 PRO HD3 H 5.840 16.952 -8.871 1.00 . A A . 275 PRO HD3 1 1
1 382 1 1 27 PRO HG2 H 6.580 19.410 -8.211 1.00 . A A . 275 PRO HG2 1 1
1 383 1 1 27 PRO HG3 H 4.866 18.948 -8.106 1.00 . A A . 275 PRO HG3 1 1
1 384 1 1 27 PRO N N 4.978 17.879 -10.599 1.00 . A A . 275 PRO N 1 1
1 385 1 1 27 PRO O O 5.410 20.857 -12.417 1.00 . A A . 275 PRO O 1 1
1 386 1 1 28 LYS C C 3.326 18.812 -15.522 1.00 . A A . 276 LYS C 1 1
1 387 1 1 28 LYS CA C 4.349 19.542 -14.642 1.00 . A A . 276 LYS CA 1 1
1 388 1 1 28 LYS CB C 5.762 19.252 -15.158 1.00 . A A . 276 LYS CB 1 1
1 389 1 1 28 LYS CD C 7.182 17.392 -16.092 1.00 . A A . 276 LYS CD 1 1
1 390 1 1 28 LYS CE C 6.496 16.938 -17.378 1.00 . A A . 276 LYS CE 1 1
1 391 1 1 28 LYS CG C 6.176 17.793 -15.024 1.00 . A A . 276 LYS CG 1 1
1 392 1 1 28 LYS H H 3.702 18.323 -13.028 1.00 . A A . 276 LYS H 1 1
1 393 1 1 28 LYS HA H 4.164 20.605 -14.701 1.00 . A A . 276 LYS HA 1 1
1 394 1 1 28 LYS HB2 H 5.814 19.523 -16.202 1.00 . A A . 276 LYS HB2 1 1
1 395 1 1 28 LYS HB3 H 6.466 19.855 -14.604 1.00 . A A . 276 LYS HB3 1 1
1 396 1 1 28 LYS HD2 H 7.810 18.241 -16.316 1.00 . A A . 276 LYS HD2 1 1
1 397 1 1 28 LYS HD3 H 7.790 16.583 -15.714 1.00 . A A . 276 LYS HD3 1 1
1 398 1 1 28 LYS HE2 H 7.252 16.599 -18.071 1.00 . A A . 276 LYS HE2 1 1
1 399 1 1 28 LYS HE3 H 5.835 16.116 -17.143 1.00 . A A . 276 LYS HE3 1 1
1 400 1 1 28 LYS HG2 H 6.621 17.643 -14.052 1.00 . A A . 276 LYS HG2 1 1
1 401 1 1 28 LYS HG3 H 5.297 17.171 -15.118 1.00 . A A . 276 LYS HG3 1 1
1 402 1 1 28 LYS HZ1 H 6.266 18.899 -18.068 1.00 . A A . 276 LYS HZ1 1 1
1 403 1 1 28 LYS HZ2 H 4.827 18.215 -17.474 1.00 . A A . 276 LYS HZ2 1 1
1 404 1 1 28 LYS HZ3 H 5.440 17.746 -18.989 1.00 . A A . 276 LYS HZ3 1 1
1 405 1 1 28 LYS N N 4.216 19.140 -13.240 1.00 . A A . 276 LYS N 1 1
1 406 1 1 28 LYS NZ N 5.706 18.025 -18.024 1.00 . A A . 276 LYS NZ 1 1
1 407 1 1 28 LYS O O 3.585 18.668 -16.742 1.00 . A A . 276 LYS O 1 1
1 408 1 1 28 LYS OXT O 2.283 18.374 -14.981 1.00 . A A . 276 LYS OXT 1 1
2 409 1 1 1 ALA C C 1.900 -10.700 1.455 1.00 . A A . 249 ALA C 1 1
2 410 1 1 1 ALA CA C 3.192 -11.415 1.867 1.00 . A A . 249 ALA CA 1 1
2 411 1 1 1 ALA CB C 3.715 -12.274 0.725 1.00 . A A . 249 ALA CB 1 1
2 412 1 1 1 ALA H1 H 3.513 -11.846 3.890 1.00 . A A . 249 ALA H1 1 1
2 413 1 1 1 ALA H2 H 3.321 -13.217 2.919 1.00 . A A . 249 ALA H2 1 1
2 414 1 1 1 ALA H3 H 1.972 -12.281 3.329 1.00 . A A . 249 ALA H3 1 1
2 415 1 1 1 ALA HA H 3.942 -10.672 2.096 1.00 . A A . 249 ALA HA 1 1
2 416 1 1 1 ALA HB1 H 4.795 -12.266 0.739 1.00 . A A . 249 ALA HB1 1 1
2 417 1 1 1 ALA HB2 H 3.366 -11.874 -0.215 1.00 . A A . 249 ALA HB2 1 1
2 418 1 1 1 ALA HB3 H 3.356 -13.283 0.843 1.00 . A A . 249 ALA HB3 1 1
2 419 1 1 1 ALA N N 2.985 -12.247 3.088 1.00 . A A . 249 ALA N 1 1
2 420 1 1 1 ALA O O 0.807 -11.156 1.783 1.00 . A A . 249 ALA O 1 1
2 421 1 1 2 PRO C C 0.142 -9.379 -0.923 1.00 . A A . 250 PRO C 1 1
2 422 1 1 2 PRO CA C 0.870 -8.765 0.292 1.00 . A A . 250 PRO CA 1 1
2 423 1 1 2 PRO CB C 1.514 -7.415 -0.054 1.00 . A A . 250 PRO CB 1 1
2 424 1 1 2 PRO CD C 3.302 -8.957 0.333 1.00 . A A . 250 PRO CD 1 1
2 425 1 1 2 PRO CG C 2.919 -7.721 -0.427 1.00 . A A . 250 PRO CG 1 1
2 426 1 1 2 PRO HA H 0.158 -8.622 1.091 1.00 . A A . 250 PRO HA 1 1
2 427 1 1 2 PRO HB2 H 0.988 -6.960 -0.872 1.00 . A A . 250 PRO HB2 1 1
2 428 1 1 2 PRO HB3 H 1.479 -6.770 0.811 1.00 . A A . 250 PRO HB3 1 1
2 429 1 1 2 PRO HD2 H 3.840 -9.629 -0.308 1.00 . A A . 250 PRO HD2 1 1
2 430 1 1 2 PRO HD3 H 3.895 -8.695 1.194 1.00 . A A . 250 PRO HD3 1 1
2 431 1 1 2 PRO HG2 H 2.988 -7.896 -1.489 1.00 . A A . 250 PRO HG2 1 1
2 432 1 1 2 PRO HG3 H 3.560 -6.896 -0.141 1.00 . A A . 250 PRO HG3 1 1
2 433 1 1 2 PRO N N 2.021 -9.559 0.744 1.00 . A A . 250 PRO N 1 1
2 434 1 1 2 PRO O O 0.069 -10.601 -1.062 1.00 . A A . 250 PRO O 1 1
2 435 1 1 3 ALA C C -1.037 -7.981 -4.124 1.00 . A A . 251 ALA C 1 1
2 436 1 1 3 ALA CA C -1.132 -8.991 -2.979 1.00 . A A . 251 ALA CA 1 1
2 437 1 1 3 ALA CB C -2.600 -9.242 -2.640 1.00 . A A . 251 ALA CB 1 1
2 438 1 1 3 ALA H H -0.321 -7.566 -1.623 1.00 . A A . 251 ALA H 1 1
2 439 1 1 3 ALA HA H -0.697 -9.928 -3.299 1.00 . A A . 251 ALA HA 1 1
2 440 1 1 3 ALA HB1 H -2.891 -10.221 -2.990 1.00 . A A . 251 ALA HB1 1 1
2 441 1 1 3 ALA HB2 H -3.212 -8.493 -3.121 1.00 . A A . 251 ALA HB2 1 1
2 442 1 1 3 ALA HB3 H -2.738 -9.185 -1.571 1.00 . A A . 251 ALA HB3 1 1
2 443 1 1 3 ALA N N -0.403 -8.526 -1.790 1.00 . A A . 251 ALA N 1 1
2 444 1 1 3 ALA O O -0.369 -8.220 -5.129 1.00 . A A . 251 ALA O 1 1
2 445 1 1 4 ARG C C -0.619 -4.759 -4.710 1.00 . A A . 252 ARG C 1 1
2 446 1 1 4 ARG CA C -1.683 -5.805 -4.988 1.00 . A A . 252 ARG CA 1 1
2 447 1 1 4 ARG CB C -3.054 -5.163 -5.146 1.00 . A A . 252 ARG CB 1 1
2 448 1 1 4 ARG CD C -3.261 -6.654 -7.155 1.00 . A A . 252 ARG CD 1 1
2 449 1 1 4 ARG CG C -3.997 -6.015 -5.976 1.00 . A A . 252 ARG CG 1 1
2 450 1 1 4 ARG CZ C -3.711 -8.266 -8.965 1.00 . A A . 252 ARG CZ 1 1
2 451 1 1 4 ARG H H -2.215 -6.700 -3.148 1.00 . A A . 252 ARG H 1 1
2 452 1 1 4 ARG HA H -1.431 -6.290 -5.919 1.00 . A A . 252 ARG HA 1 1
2 453 1 1 4 ARG HB2 H -3.488 -5.020 -4.166 1.00 . A A . 252 ARG HB2 1 1
2 454 1 1 4 ARG HB3 H -2.942 -4.203 -5.629 1.00 . A A . 252 ARG HB3 1 1
2 455 1 1 4 ARG HD2 H -2.874 -5.869 -7.789 1.00 . A A . 252 ARG HD2 1 1
2 456 1 1 4 ARG HD3 H -2.431 -7.234 -6.766 1.00 . A A . 252 ARG HD3 1 1
2 457 1 1 4 ARG HE H -5.072 -7.580 -7.698 1.00 . A A . 252 ARG HE 1 1
2 458 1 1 4 ARG HG2 H -4.409 -6.793 -5.351 1.00 . A A . 252 ARG HG2 1 1
2 459 1 1 4 ARG HG3 H -4.793 -5.391 -6.353 1.00 . A A . 252 ARG HG3 1 1
2 460 1 1 4 ARG HH11 H -1.815 -7.632 -8.864 1.00 . A A . 252 ARG HH11 1 1
2 461 1 1 4 ARG HH12 H -2.149 -8.781 -10.108 1.00 . A A . 252 ARG HH12 1 1
2 462 1 1 4 ARG HH21 H -5.508 -9.086 -9.326 1.00 . A A . 252 ARG HH21 1 1
2 463 1 1 4 ARG HH22 H -4.232 -9.602 -10.370 1.00 . A A . 252 ARG HH22 1 1
2 464 1 1 4 ARG N N -1.704 -6.845 -3.966 1.00 . A A . 252 ARG N 1 1
2 465 1 1 4 ARG NE N -4.128 -7.532 -7.948 1.00 . A A . 252 ARG NE 1 1
2 466 1 1 4 ARG NH1 N -2.458 -8.222 -9.342 1.00 . A A . 252 ARG NH1 1 1
2 467 1 1 4 ARG NH2 N -4.551 -9.046 -9.604 1.00 . A A . 252 ARG NH2 1 1
2 468 1 1 4 ARG O O -0.918 -3.602 -4.412 1.00 . A A . 252 ARG O 1 1
2 469 1 1 5 VAL C C 1.731 -3.087 -5.487 1.00 . A A . 253 VAL C 1 1
2 470 1 1 5 VAL CA C 1.778 -4.331 -4.596 1.00 . A A . 253 VAL CA 1 1
2 471 1 1 5 VAL CB C 3.076 -5.099 -4.881 1.00 . A A . 253 VAL CB 1 1
2 472 1 1 5 VAL CG1 C 4.278 -4.324 -4.377 1.00 . A A . 253 VAL CG1 1 1
2 473 1 1 5 VAL CG2 C 3.014 -6.492 -4.267 1.00 . A A . 253 VAL CG2 1 1
2 474 1 1 5 VAL H H 0.769 -6.132 -5.058 1.00 . A A . 253 VAL H 1 1
2 475 1 1 5 VAL HA H 1.780 -4.028 -3.562 1.00 . A A . 253 VAL HA 1 1
2 476 1 1 5 VAL HB H 3.173 -5.210 -5.950 1.00 . A A . 253 VAL HB 1 1
2 477 1 1 5 VAL HG11 H 4.092 -3.266 -4.488 1.00 . A A . 253 VAL HG11 1 1
2 478 1 1 5 VAL HG12 H 5.149 -4.600 -4.949 1.00 . A A . 253 VAL HG12 1 1
2 479 1 1 5 VAL HG13 H 4.442 -4.553 -3.334 1.00 . A A . 253 VAL HG13 1 1
2 480 1 1 5 VAL HG21 H 3.630 -6.525 -3.382 1.00 . A A . 253 VAL HG21 1 1
2 481 1 1 5 VAL HG22 H 3.368 -7.218 -4.983 1.00 . A A . 253 VAL HG22 1 1
2 482 1 1 5 VAL HG23 H 1.990 -6.721 -4.001 1.00 . A A . 253 VAL HG23 1 1
2 483 1 1 5 VAL N N 0.623 -5.192 -4.819 1.00 . A A . 253 VAL N 1 1
2 484 1 1 5 VAL O O 1.861 -1.963 -5.005 1.00 . A A . 253 VAL O 1 1
2 485 1 1 6 GLY C C 0.328 -1.237 -7.399 1.00 . A A . 254 GLY C 1 1
2 486 1 1 6 GLY CA C 1.447 -2.208 -7.738 1.00 . A A . 254 GLY CA 1 1
2 487 1 1 6 GLY H H 1.422 -4.228 -7.098 1.00 . A A . 254 GLY H 1 1
2 488 1 1 6 GLY HA2 H 2.386 -1.673 -7.736 1.00 . A A . 254 GLY HA2 1 1
2 489 1 1 6 GLY HA3 H 1.275 -2.610 -8.724 1.00 . A A . 254 GLY HA3 1 1
2 490 1 1 6 GLY N N 1.527 -3.308 -6.787 1.00 . A A . 254 GLY N 1 1
2 491 1 1 6 GLY O O 0.530 -0.020 -7.386 1.00 . A A . 254 GLY O 1 1
2 492 1 1 7 LEU C C -1.719 -0.182 -5.442 1.00 . A A . 255 LEU C 1 1
2 493 1 1 7 LEU CA C -2.001 -0.960 -6.721 1.00 . A A . 255 LEU CA 1 1
2 494 1 1 7 LEU CB C -3.235 -1.829 -6.509 1.00 . A A . 255 LEU CB 1 1
2 495 1 1 7 LEU CD1 C -5.417 -2.723 -7.333 1.00 . A A . 255 LEU CD1 1 1
2 496 1 1 7 LEU CD2 C -4.670 -0.430 -8.001 1.00 . A A . 255 LEU CD2 1 1
2 497 1 1 7 LEU CG C -4.223 -1.846 -7.671 1.00 . A A . 255 LEU CG 1 1
2 498 1 1 7 LEU H H -0.940 -2.752 -7.102 1.00 . A A . 255 LEU H 1 1
2 499 1 1 7 LEU HA H -2.200 -0.266 -7.523 1.00 . A A . 255 LEU HA 1 1
2 500 1 1 7 LEU HB2 H -2.908 -2.842 -6.326 1.00 . A A . 255 LEU HB2 1 1
2 501 1 1 7 LEU HB3 H -3.753 -1.471 -5.632 1.00 . A A . 255 LEU HB3 1 1
2 502 1 1 7 LEU HD11 H -6.117 -2.704 -8.153 1.00 . A A . 255 LEU HD11 1 1
2 503 1 1 7 LEU HD12 H -5.895 -2.351 -6.439 1.00 . A A . 255 LEU HD12 1 1
2 504 1 1 7 LEU HD13 H -5.083 -3.737 -7.167 1.00 . A A . 255 LEU HD13 1 1
2 505 1 1 7 LEU HD21 H -4.707 -0.306 -9.072 1.00 . A A . 255 LEU HD21 1 1
2 506 1 1 7 LEU HD22 H -3.967 0.275 -7.581 1.00 . A A . 255 LEU HD22 1 1
2 507 1 1 7 LEU HD23 H -5.648 -0.254 -7.582 1.00 . A A . 255 LEU HD23 1 1
2 508 1 1 7 LEU HG H -3.737 -2.259 -8.542 1.00 . A A . 255 LEU HG 1 1
2 509 1 1 7 LEU N N -0.849 -1.778 -7.095 1.00 . A A . 255 LEU N 1 1
2 510 1 1 7 LEU O O -2.011 1.009 -5.350 1.00 . A A . 255 LEU O 1 1
2 511 1 1 8 GLY C C 0.171 0.891 -3.339 1.00 . A A . 256 GLY C 1 1
2 512 1 1 8 GLY CA C -0.831 -0.238 -3.197 1.00 . A A . 256 GLY CA 1 1
2 513 1 1 8 GLY H H -0.939 -1.820 -4.590 1.00 . A A . 256 GLY H 1 1
2 514 1 1 8 GLY HA2 H -1.741 0.158 -2.770 1.00 . A A . 256 GLY HA2 1 1
2 515 1 1 8 GLY HA3 H -0.427 -0.982 -2.532 1.00 . A A . 256 GLY HA3 1 1
2 516 1 1 8 GLY N N -1.147 -0.868 -4.457 1.00 . A A . 256 GLY N 1 1
2 517 1 1 8 GLY O O -0.075 1.996 -2.861 1.00 . A A . 256 GLY O 1 1
2 518 1 1 9 ILE C C 1.755 2.817 -5.051 1.00 . A A . 257 ILE C 1 1
2 519 1 1 9 ILE CA C 2.309 1.669 -4.200 1.00 . A A . 257 ILE CA 1 1
2 520 1 1 9 ILE CB C 3.633 1.124 -4.797 1.00 . A A . 257 ILE CB 1 1
2 521 1 1 9 ILE CD1 C 3.737 1.478 -7.319 1.00 . A A . 257 ILE CD1 1 1
2 522 1 1 9 ILE CG1 C 3.435 0.517 -6.191 1.00 . A A . 257 ILE CG1 1 1
2 523 1 1 9 ILE CG2 C 4.244 0.105 -3.849 1.00 . A A . 257 ILE CG2 1 1
2 524 1 1 9 ILE H H 1.442 -0.270 -4.384 1.00 . A A . 257 ILE H 1 1
2 525 1 1 9 ILE HA H 2.533 2.067 -3.217 1.00 . A A . 257 ILE HA 1 1
2 526 1 1 9 ILE HB H 4.324 1.948 -4.874 1.00 . A A . 257 ILE HB 1 1
2 527 1 1 9 ILE HD11 H 3.038 2.303 -7.287 1.00 . A A . 257 ILE HD11 1 1
2 528 1 1 9 ILE HD12 H 3.647 0.962 -8.262 1.00 . A A . 257 ILE HD12 1 1
2 529 1 1 9 ILE HD13 H 4.740 1.854 -7.212 1.00 . A A . 257 ILE HD13 1 1
2 530 1 1 9 ILE HG12 H 4.082 -0.339 -6.306 1.00 . A A . 257 ILE HG12 1 1
2 531 1 1 9 ILE HG13 H 2.408 0.201 -6.296 1.00 . A A . 257 ILE HG13 1 1
2 532 1 1 9 ILE HG21 H 4.423 -0.820 -4.377 1.00 . A A . 257 ILE HG21 1 1
2 533 1 1 9 ILE HG22 H 3.565 -0.075 -3.029 1.00 . A A . 257 ILE HG22 1 1
2 534 1 1 9 ILE HG23 H 5.179 0.487 -3.463 1.00 . A A . 257 ILE HG23 1 1
2 535 1 1 9 ILE N N 1.296 0.631 -4.010 1.00 . A A . 257 ILE N 1 1
2 536 1 1 9 ILE O O 2.047 3.984 -4.796 1.00 . A A . 257 ILE O 1 1
2 537 1 1 10 THR C C -0.662 4.346 -6.066 1.00 . A A . 258 THR C 1 1
2 538 1 1 10 THR CA C 0.302 3.491 -6.894 1.00 . A A . 258 THR CA 1 1
2 539 1 1 10 THR CB C -0.475 2.859 -8.072 1.00 . A A . 258 THR CB 1 1
2 540 1 1 10 THR CG2 C -1.126 3.928 -8.939 1.00 . A A . 258 THR CG2 1 1
2 541 1 1 10 THR H H 0.704 1.531 -6.182 1.00 . A A . 258 THR H 1 1
2 542 1 1 10 THR HA H 1.084 4.121 -7.294 1.00 . A A . 258 THR HA 1 1
2 543 1 1 10 THR HB H -1.253 2.226 -7.667 1.00 . A A . 258 THR HB 1 1
2 544 1 1 10 THR HG1 H 0.519 1.193 -8.464 1.00 . A A . 258 THR HG1 1 1
2 545 1 1 10 THR HG21 H -0.876 3.753 -9.974 1.00 . A A . 258 THR HG21 1 1
2 546 1 1 10 THR HG22 H -0.765 4.904 -8.640 1.00 . A A . 258 THR HG22 1 1
2 547 1 1 10 THR HG23 H -2.198 3.890 -8.817 1.00 . A A . 258 THR HG23 1 1
2 548 1 1 10 THR N N 0.923 2.481 -6.040 1.00 . A A . 258 THR N 1 1
2 549 1 1 10 THR O O -0.694 5.569 -6.195 1.00 . A A . 258 THR O 1 1
2 550 1 1 10 THR OG1 O 0.404 2.062 -8.876 1.00 . A A . 258 THR OG1 1 1
2 551 1 1 11 THR C C -1.622 5.288 -3.351 1.00 . A A . 259 THR C 1 1
2 552 1 1 11 THR CA C -2.374 4.371 -4.311 1.00 . A A . 259 THR CA 1 1
2 553 1 1 11 THR CB C -3.231 3.376 -3.493 1.00 . A A . 259 THR CB 1 1
2 554 1 1 11 THR CG2 C -4.243 4.108 -2.623 1.00 . A A . 259 THR CG2 1 1
2 555 1 1 11 THR H H -1.337 2.705 -5.121 1.00 . A A . 259 THR H 1 1
2 556 1 1 11 THR HA H -3.033 4.968 -4.927 1.00 . A A . 259 THR HA 1 1
2 557 1 1 11 THR HB H -2.577 2.804 -2.850 1.00 . A A . 259 THR HB 1 1
2 558 1 1 11 THR HG1 H -3.284 1.903 -4.817 1.00 . A A . 259 THR HG1 1 1
2 559 1 1 11 THR HG21 H -3.751 4.907 -2.091 1.00 . A A . 259 THR HG21 1 1
2 560 1 1 11 THR HG22 H -4.675 3.416 -1.912 1.00 . A A . 259 THR HG22 1 1
2 561 1 1 11 THR HG23 H -5.025 4.516 -3.246 1.00 . A A . 259 THR HG23 1 1
2 562 1 1 11 THR N N -1.428 3.683 -5.191 1.00 . A A . 259 THR N 1 1
2 563 1 1 11 THR O O -1.947 6.469 -3.224 1.00 . A A . 259 THR O 1 1
2 564 1 1 11 THR OG1 O -3.925 2.474 -4.369 1.00 . A A . 259 THR OG1 1 1
2 565 1 1 12 VAL C C 0.882 6.697 -2.507 1.00 . A A . 260 VAL C 1 1
2 566 1 1 12 VAL CA C 0.233 5.519 -1.781 1.00 . A A . 260 VAL CA 1 1
2 567 1 1 12 VAL CB C 1.331 4.650 -1.128 1.00 . A A . 260 VAL CB 1 1
2 568 1 1 12 VAL CG1 C 2.257 5.502 -0.271 1.00 . A A . 260 VAL CG1 1 1
2 569 1 1 12 VAL CG2 C 0.714 3.539 -0.294 1.00 . A A . 260 VAL CG2 1 1
2 570 1 1 12 VAL H H -0.370 3.795 -2.868 1.00 . A A . 260 VAL H 1 1
2 571 1 1 12 VAL HA H -0.412 5.900 -1.001 1.00 . A A . 260 VAL HA 1 1
2 572 1 1 12 VAL HB H 1.918 4.200 -1.914 1.00 . A A . 260 VAL HB 1 1
2 573 1 1 12 VAL HG11 H 1.889 5.524 0.743 1.00 . A A . 260 VAL HG11 1 1
2 574 1 1 12 VAL HG12 H 2.288 6.508 -0.667 1.00 . A A . 260 VAL HG12 1 1
2 575 1 1 12 VAL HG13 H 3.250 5.078 -0.288 1.00 . A A . 260 VAL HG13 1 1
2 576 1 1 12 VAL HG21 H 1.136 2.590 -0.593 1.00 . A A . 260 VAL HG21 1 1
2 577 1 1 12 VAL HG22 H -0.354 3.522 -0.448 1.00 . A A . 260 VAL HG22 1 1
2 578 1 1 12 VAL HG23 H 0.926 3.712 0.750 1.00 . A A . 260 VAL HG23 1 1
2 579 1 1 12 VAL N N -0.591 4.743 -2.705 1.00 . A A . 260 VAL N 1 1
2 580 1 1 12 VAL O O 0.800 7.833 -2.043 1.00 . A A . 260 VAL O 1 1
2 581 1 1 13 LEU C C 1.126 8.550 -4.820 1.00 . A A . 261 LEU C 1 1
2 582 1 1 13 LEU CA C 2.143 7.461 -4.471 1.00 . A A . 261 LEU CA 1 1
2 583 1 1 13 LEU CB C 2.718 6.849 -5.757 1.00 . A A . 261 LEU CB 1 1
2 584 1 1 13 LEU CD1 C 4.026 8.853 -6.553 1.00 . A A . 261 LEU CD1 1 1
2 585 1 1 13 LEU CD2 C 5.126 7.132 -5.109 1.00 . A A . 261 LEU CD2 1 1
2 586 1 1 13 LEU CG C 4.091 7.376 -6.197 1.00 . A A . 261 LEU CG 1 1
2 587 1 1 13 LEU H H 1.514 5.490 -3.988 1.00 . A A . 261 LEU H 1 1
2 588 1 1 13 LEU HA H 2.943 7.895 -3.891 1.00 . A A . 261 LEU HA 1 1
2 589 1 1 13 LEU HB2 H 2.800 5.782 -5.613 1.00 . A A . 261 LEU HB2 1 1
2 590 1 1 13 LEU HB3 H 2.018 7.032 -6.557 1.00 . A A . 261 LEU HB3 1 1
2 591 1 1 13 LEU HD11 H 4.627 9.418 -5.856 1.00 . A A . 261 LEU HD11 1 1
2 592 1 1 13 LEU HD12 H 3.002 9.191 -6.502 1.00 . A A . 261 LEU HD12 1 1
2 593 1 1 13 LEU HD13 H 4.404 8.998 -7.554 1.00 . A A . 261 LEU HD13 1 1
2 594 1 1 13 LEU HD21 H 5.403 6.088 -5.105 1.00 . A A . 261 LEU HD21 1 1
2 595 1 1 13 LEU HD22 H 4.708 7.399 -4.150 1.00 . A A . 261 LEU HD22 1 1
2 596 1 1 13 LEU HD23 H 6.000 7.736 -5.303 1.00 . A A . 261 LEU HD23 1 1
2 597 1 1 13 LEU HG H 4.403 6.837 -7.079 1.00 . A A . 261 LEU HG 1 1
2 598 1 1 13 LEU N N 1.500 6.421 -3.662 1.00 . A A . 261 LEU N 1 1
2 599 1 1 13 LEU O O 1.418 9.741 -4.734 1.00 . A A . 261 LEU O 1 1
2 600 1 1 14 THR C C -1.529 9.912 -4.316 1.00 . A A . 262 THR C 1 1
2 601 1 1 14 THR CA C -1.168 9.039 -5.522 1.00 . A A . 262 THR CA 1 1
2 602 1 1 14 THR CB C -2.423 8.266 -5.984 1.00 . A A . 262 THR CB 1 1
2 603 1 1 14 THR CG2 C -3.591 9.206 -6.238 1.00 . A A . 262 THR CG2 1 1
2 604 1 1 14 THR H H -0.248 7.150 -5.218 1.00 . A A . 262 THR H 1 1
2 605 1 1 14 THR HA H -0.836 9.673 -6.332 1.00 . A A . 262 THR HA 1 1
2 606 1 1 14 THR HB H -2.705 7.572 -5.205 1.00 . A A . 262 THR HB 1 1
2 607 1 1 14 THR HG1 H -1.597 6.753 -6.954 1.00 . A A . 262 THR HG1 1 1
2 608 1 1 14 THR HG21 H -4.128 9.369 -5.314 1.00 . A A . 262 THR HG21 1 1
2 609 1 1 14 THR HG22 H -4.255 8.765 -6.967 1.00 . A A . 262 THR HG22 1 1
2 610 1 1 14 THR HG23 H -3.220 10.149 -6.610 1.00 . A A . 262 THR HG23 1 1
2 611 1 1 14 THR N N -0.079 8.120 -5.187 1.00 . A A . 262 THR N 1 1
2 612 1 1 14 THR O O -1.655 11.131 -4.434 1.00 . A A . 262 THR O 1 1
2 613 1 1 14 THR OG1 O -2.134 7.528 -7.180 1.00 . A A . 262 THR OG1 1 1
2 614 1 1 15 MET C C -0.924 10.969 -1.510 1.00 . A A . 263 MET C 1 1
2 615 1 1 15 MET CA C -2.021 9.974 -1.915 1.00 . A A . 263 MET CA 1 1
2 616 1 1 15 MET CB C -2.246 8.969 -0.784 1.00 . A A . 263 MET CB 1 1
2 617 1 1 15 MET CE C -3.811 7.794 1.733 1.00 . A A . 263 MET CE 1 1
2 618 1 1 15 MET CG C -3.440 8.056 -1.004 1.00 . A A . 263 MET CG 1 1
2 619 1 1 15 MET H H -1.567 8.295 -3.138 1.00 . A A . 263 MET H 1 1
2 620 1 1 15 MET HA H -2.937 10.519 -2.084 1.00 . A A . 263 MET HA 1 1
2 621 1 1 15 MET HB2 H -1.363 8.354 -0.684 1.00 . A A . 263 MET HB2 1 1
2 622 1 1 15 MET HB3 H -2.400 9.512 0.137 1.00 . A A . 263 MET HB3 1 1
2 623 1 1 15 MET HE1 H -4.373 8.680 1.477 1.00 . A A . 263 MET HE1 1 1
2 624 1 1 15 MET HE2 H -2.845 8.081 2.122 1.00 . A A . 263 MET HE2 1 1
2 625 1 1 15 MET HE3 H -4.348 7.230 2.481 1.00 . A A . 263 MET HE3 1 1
2 626 1 1 15 MET HG2 H -4.339 8.654 -1.000 1.00 . A A . 263 MET HG2 1 1
2 627 1 1 15 MET HG3 H -3.334 7.572 -1.964 1.00 . A A . 263 MET HG3 1 1
2 628 1 1 15 MET N N -1.684 9.272 -3.157 1.00 . A A . 263 MET N 1 1
2 629 1 1 15 MET O O -1.195 12.152 -1.315 1.00 . A A . 263 MET O 1 1
2 630 1 1 15 MET SD S -3.588 6.786 0.269 1.00 . A A . 263 MET SD 1 1
2 631 1 1 16 THR C C 2.044 12.055 -2.266 1.00 . A A . 264 THR C 1 1
2 632 1 1 16 THR CA C 1.439 11.370 -1.027 1.00 . A A . 264 THR CA 1 1
2 633 1 1 16 THR CB C 2.546 10.613 -0.240 1.00 . A A . 264 THR CB 1 1
2 634 1 1 16 THR CG2 C 3.122 9.452 -1.041 1.00 . A A . 264 THR CG2 1 1
2 635 1 1 16 THR H H 0.488 9.536 -1.576 1.00 . A A . 264 THR H 1 1
2 636 1 1 16 THR HA H 1.042 12.141 -0.379 1.00 . A A . 264 THR HA 1 1
2 637 1 1 16 THR HB H 2.106 10.218 0.666 1.00 . A A . 264 THR HB 1 1
2 638 1 1 16 THR HG1 H 4.007 11.864 -0.684 1.00 . A A . 264 THR HG1 1 1
2 639 1 1 16 THR HG21 H 3.116 8.557 -0.436 1.00 . A A . 264 THR HG21 1 1
2 640 1 1 16 THR HG22 H 4.136 9.683 -1.332 1.00 . A A . 264 THR HG22 1 1
2 641 1 1 16 THR HG23 H 2.521 9.292 -1.925 1.00 . A A . 264 THR HG23 1 1
2 642 1 1 16 THR N N 0.318 10.493 -1.397 1.00 . A A . 264 THR N 1 1
2 643 1 1 16 THR O O 3.264 12.106 -2.443 1.00 . A A . 264 THR O 1 1
2 644 1 1 16 THR OG1 O 3.602 11.513 0.118 1.00 . A A . 264 THR OG1 1 1
2 645 1 1 17 THR C C 2.187 14.660 -4.090 1.00 . A A . 265 THR C 1 1
2 646 1 1 17 THR CA C 1.586 13.265 -4.356 1.00 . A A . 265 THR CA 1 1
2 647 1 1 17 THR CB C 0.394 13.385 -5.337 1.00 . A A . 265 THR CB 1 1
2 648 1 1 17 THR CG2 C -0.748 14.192 -4.726 1.00 . A A . 265 THR CG2 1 1
2 649 1 1 17 THR H H 0.210 12.511 -2.920 1.00 . A A . 265 THR H 1 1
2 650 1 1 17 THR HA H 2.342 12.652 -4.827 1.00 . A A . 265 THR HA 1 1
2 651 1 1 17 THR HB H 0.028 12.389 -5.544 1.00 . A A . 265 THR HB 1 1
2 652 1 1 17 THR HG1 H 1.308 14.798 -6.386 1.00 . A A . 265 THR HG1 1 1
2 653 1 1 17 THR HG21 H -0.353 15.089 -4.273 1.00 . A A . 265 THR HG21 1 1
2 654 1 1 17 THR HG22 H -1.246 13.598 -3.972 1.00 . A A . 265 THR HG22 1 1
2 655 1 1 17 THR HG23 H -1.454 14.459 -5.498 1.00 . A A . 265 THR HG23 1 1
2 656 1 1 17 THR N N 1.171 12.585 -3.122 1.00 . A A . 265 THR N 1 1
2 657 1 1 17 THR O O 1.897 15.626 -4.796 1.00 . A A . 265 THR O 1 1
2 658 1 1 17 THR OG1 O 0.808 13.987 -6.573 1.00 . A A . 265 THR OG1 1 1
2 659 1 1 18 GLN C C 5.093 16.112 -3.349 1.00 . A A . 266 GLN C 1 1
2 660 1 1 18 GLN CA C 3.690 16.019 -2.732 1.00 . A A . 266 GLN CA 1 1
2 661 1 1 18 GLN CB C 3.767 16.172 -1.206 1.00 . A A . 266 GLN CB 1 1
2 662 1 1 18 GLN CD C 1.827 17.771 -0.909 1.00 . A A . 266 GLN CD 1 1
2 663 1 1 18 GLN CG C 2.419 16.422 -0.544 1.00 . A A . 266 GLN CG 1 1
2 664 1 1 18 GLN H H 3.252 13.946 -2.559 1.00 . A A . 266 GLN H 1 1
2 665 1 1 18 GLN HA H 3.085 16.818 -3.130 1.00 . A A . 266 GLN HA 1 1
2 666 1 1 18 GLN HB2 H 4.185 15.269 -0.786 1.00 . A A . 266 GLN HB2 1 1
2 667 1 1 18 GLN HB3 H 4.417 17.001 -0.971 1.00 . A A . 266 GLN HB3 1 1
2 668 1 1 18 GLN HE21 H 0.278 16.894 -1.787 1.00 . A A . 266 GLN HE21 1 1
2 669 1 1 18 GLN HE22 H 0.284 18.620 -1.808 1.00 . A A . 266 GLN HE22 1 1
2 670 1 1 18 GLN HG2 H 1.730 15.649 -0.851 1.00 . A A . 266 GLN HG2 1 1
2 671 1 1 18 GLN HG3 H 2.546 16.382 0.528 1.00 . A A . 266 GLN HG3 1 1
2 672 1 1 18 GLN N N 3.041 14.755 -3.080 1.00 . A A . 266 GLN N 1 1
2 673 1 1 18 GLN NE2 N 0.682 17.758 -1.571 1.00 . A A . 266 GLN NE2 1 1
2 674 1 1 18 GLN O O 6.093 16.152 -2.635 1.00 . A A . 266 GLN O 1 1
2 675 1 1 18 GLN OE1 O 2.395 18.815 -0.610 1.00 . A A . 266 GLN OE1 1 1
2 676 1 1 19 SER C C 6.314 16.773 -6.785 1.00 . A A . 267 SER C 1 1
2 677 1 1 19 SER CA C 6.461 16.223 -5.366 1.00 . A A . 267 SER CA 1 1
2 678 1 1 19 SER CB C 7.135 14.844 -5.417 1.00 . A A . 267 SER CB 1 1
2 679 1 1 19 SER H H 4.338 16.102 -5.207 1.00 . A A . 267 SER H 1 1
2 680 1 1 19 SER HA H 7.089 16.895 -4.800 1.00 . A A . 267 SER HA 1 1
2 681 1 1 19 SER HB2 H 7.244 14.460 -4.415 1.00 . A A . 267 SER HB2 1 1
2 682 1 1 19 SER HB3 H 6.523 14.168 -5.997 1.00 . A A . 267 SER HB3 1 1
2 683 1 1 19 SER HG H 9.094 14.709 -5.365 1.00 . A A . 267 SER HG 1 1
2 684 1 1 19 SER N N 5.165 16.140 -4.678 1.00 . A A . 267 SER N 1 1
2 685 1 1 19 SER O O 5.480 16.308 -7.564 1.00 . A A . 267 SER O 1 1
2 686 1 1 19 SER OG O 8.420 14.924 -6.017 1.00 . A A . 267 SER OG 1 1
2 687 1 1 20 SER C C 8.107 17.668 -9.380 1.00 . A A . 268 SER C 1 1
2 688 1 1 20 SER CA C 7.115 18.371 -8.448 1.00 . A A . 268 SER CA 1 1
2 689 1 1 20 SER CB C 7.446 19.869 -8.367 1.00 . A A . 268 SER CB 1 1
2 690 1 1 20 SER H H 7.786 18.085 -6.457 1.00 . A A . 268 SER H 1 1
2 691 1 1 20 SER HA H 6.119 18.252 -8.848 1.00 . A A . 268 SER HA 1 1
2 692 1 1 20 SER HB2 H 8.393 19.999 -7.866 1.00 . A A . 268 SER HB2 1 1
2 693 1 1 20 SER HB3 H 7.509 20.276 -9.365 1.00 . A A . 268 SER HB3 1 1
2 694 1 1 20 SER HG H 6.732 21.495 -7.525 1.00 . A A . 268 SER HG 1 1
2 695 1 1 20 SER N N 7.139 17.763 -7.118 1.00 . A A . 268 SER N 1 1
2 696 1 1 20 SER O O 9.307 17.631 -9.108 1.00 . A A . 268 SER O 1 1
2 697 1 1 20 SER OG O 6.452 20.582 -7.644 1.00 . A A . 268 SER OG 1 1
2 698 1 1 21 GLY C C 7.693 15.782 -12.574 1.00 . A A . 269 GLY C 1 1
2 699 1 1 21 GLY CA C 8.464 16.414 -11.425 1.00 . A A . 269 GLY CA 1 1
2 700 1 1 21 GLY H H 6.637 17.166 -10.646 1.00 . A A . 269 GLY H 1 1
2 701 1 1 21 GLY HA2 H 9.175 17.118 -11.831 1.00 . A A . 269 GLY HA2 1 1
2 702 1 1 21 GLY HA3 H 9.002 15.639 -10.899 1.00 . A A . 269 GLY HA3 1 1
2 703 1 1 21 GLY N N 7.601 17.110 -10.479 1.00 . A A . 269 GLY N 1 1
2 704 1 1 21 GLY O O 6.829 16.423 -13.170 1.00 . A A . 269 GLY O 1 1
2 705 1 1 22 SER C C 5.832 13.660 -13.711 1.00 . A A . 270 SER C 1 1
2 706 1 1 22 SER CA C 7.333 13.809 -13.983 1.00 . A A . 270 SER CA 1 1
2 707 1 1 22 SER CB C 7.965 12.428 -14.199 1.00 . A A . 270 SER CB 1 1
2 708 1 1 22 SER H H 8.710 14.065 -12.383 1.00 . A A . 270 SER H 1 1
2 709 1 1 22 SER HA H 7.462 14.394 -14.881 1.00 . A A . 270 SER HA 1 1
2 710 1 1 22 SER HB2 H 7.810 11.821 -13.320 1.00 . A A . 270 SER HB2 1 1
2 711 1 1 22 SER HB3 H 7.501 11.954 -15.051 1.00 . A A . 270 SER HB3 1 1
2 712 1 1 22 SER HG H 9.557 12.227 -15.328 1.00 . A A . 270 SER HG 1 1
2 713 1 1 22 SER N N 8.008 14.523 -12.890 1.00 . A A . 270 SER N 1 1
2 714 1 1 22 SER O O 5.012 13.825 -14.612 1.00 . A A . 270 SER O 1 1
2 715 1 1 22 SER OG O 9.359 12.534 -14.439 1.00 . A A . 270 SER OG 1 1
2 716 1 1 23 ARG C C 3.413 14.597 -11.915 1.00 . A A . 271 ARG C 1 1
2 717 1 1 23 ARG CA C 4.069 13.224 -12.085 1.00 . A A . 271 ARG CA 1 1
2 718 1 1 23 ARG CB C 3.930 12.428 -10.781 1.00 . A A . 271 ARG CB 1 1
2 719 1 1 23 ARG CD C 2.421 11.761 -8.870 1.00 . A A . 271 ARG CD 1 1
2 720 1 1 23 ARG CG C 2.496 12.356 -10.269 1.00 . A A . 271 ARG CG 1 1
2 721 1 1 23 ARG CZ C 0.028 11.256 -8.567 1.00 . A A . 271 ARG CZ 1 1
2 722 1 1 23 ARG H H 6.168 13.257 -11.778 1.00 . A A . 271 ARG H 1 1
2 723 1 1 23 ARG HA H 3.565 12.692 -12.876 1.00 . A A . 271 ARG HA 1 1
2 724 1 1 23 ARG HB2 H 4.282 11.421 -10.946 1.00 . A A . 271 ARG HB2 1 1
2 725 1 1 23 ARG HB3 H 4.539 12.894 -10.020 1.00 . A A . 271 ARG HB3 1 1
2 726 1 1 23 ARG HD2 H 2.631 10.703 -8.932 1.00 . A A . 271 ARG HD2 1 1
2 727 1 1 23 ARG HD3 H 3.166 12.238 -8.250 1.00 . A A . 271 ARG HD3 1 1
2 728 1 1 23 ARG HE H 1.020 12.662 -7.577 1.00 . A A . 271 ARG HE 1 1
2 729 1 1 23 ARG HG2 H 2.084 13.353 -10.244 1.00 . A A . 271 ARG HG2 1 1
2 730 1 1 23 ARG HG3 H 1.916 11.744 -10.943 1.00 . A A . 271 ARG HG3 1 1
2 731 1 1 23 ARG HH11 H 0.938 10.102 -9.926 1.00 . A A . 271 ARG HH11 1 1
2 732 1 1 23 ARG HH12 H -0.742 9.777 -9.679 1.00 . A A . 271 ARG HH12 1 1
2 733 1 1 23 ARG HH21 H -1.143 12.249 -7.290 1.00 . A A . 271 ARG HH21 1 1
2 734 1 1 23 ARG HH22 H -1.922 11.000 -8.197 1.00 . A A . 271 ARG HH22 1 1
2 735 1 1 23 ARG N N 5.475 13.365 -12.462 1.00 . A A . 271 ARG N 1 1
2 736 1 1 23 ARG NE N 1.105 11.948 -8.260 1.00 . A A . 271 ARG NE 1 1
2 737 1 1 23 ARG NH1 N 0.079 10.304 -9.465 1.00 . A A . 271 ARG NH1 1 1
2 738 1 1 23 ARG NH2 N -1.103 11.523 -7.972 1.00 . A A . 271 ARG NH2 1 1
2 739 1 1 23 ARG O O 3.916 15.451 -11.183 1.00 . A A . 271 ARG O 1 1
2 740 1 1 24 ALA C C 0.851 16.210 -11.162 1.00 . A A . 272 ALA C 1 1
2 741 1 1 24 ALA CA C 1.562 16.063 -12.508 1.00 . A A . 272 ALA CA 1 1
2 742 1 1 24 ALA CB C 0.561 16.169 -13.649 1.00 . A A . 272 ALA CB 1 1
2 743 1 1 24 ALA H H 1.934 14.082 -13.152 1.00 . A A . 272 ALA H 1 1
2 744 1 1 24 ALA HA H 2.277 16.866 -12.613 1.00 . A A . 272 ALA HA 1 1
2 745 1 1 24 ALA HB1 H -0.351 16.619 -13.287 1.00 . A A . 272 ALA HB1 1 1
2 746 1 1 24 ALA HB2 H 0.348 15.183 -14.033 1.00 . A A . 272 ALA HB2 1 1
2 747 1 1 24 ALA HB3 H 0.977 16.781 -14.436 1.00 . A A . 272 ALA HB3 1 1
2 748 1 1 24 ALA N N 2.288 14.800 -12.589 1.00 . A A . 272 ALA N 1 1
2 749 1 1 24 ALA O O -0.326 15.864 -11.030 1.00 . A A . 272 ALA O 1 1
2 750 1 1 25 SER C C 0.031 18.082 -8.769 1.00 . A A . 273 SER C 1 1
2 751 1 1 25 SER CA C 0.996 16.907 -8.820 1.00 . A A . 273 SER CA 1 1
2 752 1 1 25 SER CB C 2.078 17.093 -7.758 1.00 . A A . 273 SER CB 1 1
2 753 1 1 25 SER H H 2.504 16.970 -10.322 1.00 . A A . 273 SER H 1 1
2 754 1 1 25 SER HA H 0.430 16.018 -8.579 1.00 . A A . 273 SER HA 1 1
2 755 1 1 25 SER HB2 H 2.707 17.925 -8.031 1.00 . A A . 273 SER HB2 1 1
2 756 1 1 25 SER HB3 H 1.603 17.297 -6.808 1.00 . A A . 273 SER HB3 1 1
2 757 1 1 25 SER HG H 3.821 16.175 -7.677 1.00 . A A . 273 SER HG 1 1
2 758 1 1 25 SER N N 1.569 16.719 -10.160 1.00 . A A . 273 SER N 1 1
2 759 1 1 25 SER O O 0.212 19.022 -7.995 1.00 . A A . 273 SER O 1 1
2 760 1 1 25 SER OG O 2.882 15.931 -7.624 1.00 . A A . 273 SER OG 1 1
2 761 1 1 26 LEU C C -3.448 18.393 -9.290 1.00 . A A . 274 LEU C 1 1
2 762 1 1 26 LEU CA C -2.056 19.011 -9.566 1.00 . A A . 274 LEU CA 1 1
2 763 1 1 26 LEU CB C -2.052 19.756 -10.907 1.00 . A A . 274 LEU CB 1 1
2 764 1 1 26 LEU CD1 C -2.301 22.065 -9.950 1.00 . A A . 274 LEU CD1 1 1
2 765 1 1 26 LEU CD2 C -2.886 21.636 -12.340 1.00 . A A . 274 LEU CD2 1 1
2 766 1 1 26 LEU CG C -2.865 21.054 -10.936 1.00 . A A . 274 LEU CG 1 1
2 767 1 1 26 LEU H H -1.129 17.191 -10.128 1.00 . A A . 274 LEU H 1 1
2 768 1 1 26 LEU HA H -1.827 19.713 -8.778 1.00 . A A . 274 LEU HA 1 1
2 769 1 1 26 LEU HB2 H -1.029 19.990 -11.163 1.00 . A A . 274 LEU HB2 1 1
2 770 1 1 26 LEU HB3 H -2.450 19.094 -11.663 1.00 . A A . 274 LEU HB3 1 1
2 771 1 1 26 LEU HD11 H -2.187 23.021 -10.442 1.00 . A A . 274 LEU HD11 1 1
2 772 1 1 26 LEU HD12 H -1.339 21.725 -9.597 1.00 . A A . 274 LEU HD12 1 1
2 773 1 1 26 LEU HD13 H -2.977 22.168 -9.114 1.00 . A A . 274 LEU HD13 1 1
2 774 1 1 26 LEU HD21 H -3.166 22.679 -12.291 1.00 . A A . 274 LEU HD21 1 1
2 775 1 1 26 LEU HD22 H -3.603 21.098 -12.941 1.00 . A A . 274 LEU HD22 1 1
2 776 1 1 26 LEU HD23 H -1.905 21.546 -12.782 1.00 . A A . 274 LEU HD23 1 1
2 777 1 1 26 LEU HG H -3.883 20.839 -10.647 1.00 . A A . 274 LEU HG 1 1
2 778 1 1 26 LEU N N -1.024 17.991 -9.561 1.00 . A A . 274 LEU N 1 1
2 779 1 1 26 LEU O O -4.427 18.760 -9.939 1.00 . A A . 274 LEU O 1 1
2 780 1 1 27 PRO C C -5.915 17.797 -7.511 1.00 . A A . 275 PRO C 1 1
2 781 1 1 27 PRO CA C -4.869 16.792 -7.999 1.00 . A A . 275 PRO CA 1 1
2 782 1 1 27 PRO CB C -4.512 15.811 -6.877 1.00 . A A . 275 PRO CB 1 1
2 783 1 1 27 PRO CD C -2.498 16.870 -7.474 1.00 . A A . 275 PRO CD 1 1
2 784 1 1 27 PRO CG C -3.074 15.540 -7.097 1.00 . A A . 275 PRO CG 1 1
2 785 1 1 27 PRO HA H -5.255 16.244 -8.842 1.00 . A A . 275 PRO HA 1 1
2 786 1 1 27 PRO HB2 H -4.690 16.272 -5.915 1.00 . A A . 275 PRO HB2 1 1
2 787 1 1 27 PRO HB3 H -5.104 14.913 -6.971 1.00 . A A . 275 PRO HB3 1 1
2 788 1 1 27 PRO HD2 H -2.329 17.474 -6.597 1.00 . A A . 275 PRO HD2 1 1
2 789 1 1 27 PRO HD3 H -1.573 16.747 -8.037 1.00 . A A . 275 PRO HD3 1 1
2 790 1 1 27 PRO HG2 H -2.617 15.164 -6.192 1.00 . A A . 275 PRO HG2 1 1
2 791 1 1 27 PRO HG3 H -2.960 14.839 -7.908 1.00 . A A . 275 PRO HG3 1 1
2 792 1 1 27 PRO N N -3.572 17.431 -8.323 1.00 . A A . 275 PRO N 1 1
2 793 1 1 27 PRO O O -7.116 17.622 -7.729 1.00 . A A . 275 PRO O 1 1
2 794 1 1 28 LYS C C -5.544 21.198 -6.099 1.00 . A A . 276 LYS C 1 1
2 795 1 1 28 LYS CA C -6.317 19.894 -6.332 1.00 . A A . 276 LYS CA 1 1
2 796 1 1 28 LYS CB C -6.982 19.438 -5.029 1.00 . A A . 276 LYS CB 1 1
2 797 1 1 28 LYS CD C -9.332 20.252 -5.444 1.00 . A A . 276 LYS CD 1 1
2 798 1 1 28 LYS CE C -9.160 20.974 -6.776 1.00 . A A . 276 LYS CE 1 1
2 799 1 1 28 LYS CG C -8.100 20.354 -4.554 1.00 . A A . 276 LYS CG 1 1
2 800 1 1 28 LYS H H -4.481 18.938 -6.714 1.00 . A A . 276 LYS H 1 1
2 801 1 1 28 LYS HA H -7.083 20.076 -7.070 1.00 . A A . 276 LYS HA 1 1
2 802 1 1 28 LYS HB2 H -7.398 18.453 -5.180 1.00 . A A . 276 LYS HB2 1 1
2 803 1 1 28 LYS HB3 H -6.233 19.386 -4.253 1.00 . A A . 276 LYS HB3 1 1
2 804 1 1 28 LYS HD2 H -9.518 19.208 -5.646 1.00 . A A . 276 LYS HD2 1 1
2 805 1 1 28 LYS HD3 H -10.174 20.675 -4.922 1.00 . A A . 276 LYS HD3 1 1
2 806 1 1 28 LYS HE2 H -8.428 20.441 -7.366 1.00 . A A . 276 LYS HE2 1 1
2 807 1 1 28 LYS HE3 H -10.107 20.974 -7.294 1.00 . A A . 276 LYS HE3 1 1
2 808 1 1 28 LYS HG2 H -8.373 20.079 -3.546 1.00 . A A . 276 LYS HG2 1 1
2 809 1 1 28 LYS HG3 H -7.743 21.375 -4.564 1.00 . A A . 276 LYS HG3 1 1
2 810 1 1 28 LYS HZ1 H -7.661 22.403 -6.431 1.00 . A A . 276 LYS HZ1 1 1
2 811 1 1 28 LYS HZ2 H -9.180 22.809 -5.780 1.00 . A A . 276 LYS HZ2 1 1
2 812 1 1 28 LYS HZ3 H -8.919 22.938 -7.445 1.00 . A A . 276 LYS HZ3 1 1
2 813 1 1 28 LYS N N -5.445 18.853 -6.850 1.00 . A A . 276 LYS N 1 1
2 814 1 1 28 LYS NZ N -8.703 22.380 -6.596 1.00 . A A . 276 LYS NZ 1 1
2 815 1 1 28 LYS O O -4.312 21.129 -5.893 1.00 . A A . 276 LYS O 1 1
2 816 1 1 28 LYS OXT O -6.185 22.279 -6.133 1.00 . A A . 276 LYS OXT 1 1
3 817 1 1 1 ALA C C 1.771 -9.857 -9.816 1.00 . A A . 249 ALA C 1 1
3 818 1 1 1 ALA CA C 2.154 -10.524 -11.138 1.00 . A A . 249 ALA CA 1 1
3 819 1 1 1 ALA CB C 1.749 -9.647 -12.314 1.00 . A A . 249 ALA CB 1 1
3 820 1 1 1 ALA H1 H 0.866 -12.025 -10.470 1.00 . A A . 249 ALA H1 1 1
3 821 1 1 1 ALA H2 H 2.274 -12.605 -11.209 1.00 . A A . 249 ALA H2 1 1
3 822 1 1 1 ALA H3 H 1.029 -11.958 -12.154 1.00 . A A . 249 ALA H3 1 1
3 823 1 1 1 ALA HA H 3.228 -10.642 -11.165 1.00 . A A . 249 ALA HA 1 1
3 824 1 1 1 ALA HB1 H 2.065 -8.629 -12.126 1.00 . A A . 249 ALA HB1 1 1
3 825 1 1 1 ALA HB2 H 0.678 -9.675 -12.433 1.00 . A A . 249 ALA HB2 1 1
3 826 1 1 1 ALA HB3 H 2.225 -10.010 -13.213 1.00 . A A . 249 ALA HB3 1 1
3 827 1 1 1 ALA N N 1.538 -11.872 -11.252 1.00 . A A . 249 ALA N 1 1
3 828 1 1 1 ALA O O 0.736 -10.173 -9.230 1.00 . A A . 249 ALA O 1 1
3 829 1 1 2 PRO C C 1.294 -7.129 -8.171 1.00 . A A . 250 PRO C 1 1
3 830 1 1 2 PRO CA C 2.379 -8.214 -8.064 1.00 . A A . 250 PRO CA 1 1
3 831 1 1 2 PRO CB C 3.751 -7.594 -7.791 1.00 . A A . 250 PRO CB 1 1
3 832 1 1 2 PRO CD C 3.869 -8.504 -9.967 1.00 . A A . 250 PRO CD 1 1
3 833 1 1 2 PRO CG C 4.307 -7.336 -9.138 1.00 . A A . 250 PRO CG 1 1
3 834 1 1 2 PRO HA H 2.126 -8.895 -7.264 1.00 . A A . 250 PRO HA 1 1
3 835 1 1 2 PRO HB2 H 3.637 -6.683 -7.231 1.00 . A A . 250 PRO HB2 1 1
3 836 1 1 2 PRO HB3 H 4.364 -8.295 -7.246 1.00 . A A . 250 PRO HB3 1 1
3 837 1 1 2 PRO HD2 H 3.694 -8.196 -10.985 1.00 . A A . 250 PRO HD2 1 1
3 838 1 1 2 PRO HD3 H 4.604 -9.290 -9.926 1.00 . A A . 250 PRO HD3 1 1
3 839 1 1 2 PRO HG2 H 3.902 -6.416 -9.535 1.00 . A A . 250 PRO HG2 1 1
3 840 1 1 2 PRO HG3 H 5.384 -7.289 -9.091 1.00 . A A . 250 PRO HG3 1 1
3 841 1 1 2 PRO N N 2.611 -8.931 -9.325 1.00 . A A . 250 PRO N 1 1
3 842 1 1 2 PRO O O 1.555 -5.946 -7.938 1.00 . A A . 250 PRO O 1 1
3 843 1 1 3 ALA C C -1.336 -5.848 -7.377 1.00 . A A . 251 ALA C 1 1
3 844 1 1 3 ALA CA C -1.049 -6.606 -8.676 1.00 . A A . 251 ALA CA 1 1
3 845 1 1 3 ALA CB C -2.293 -7.346 -9.145 1.00 . A A . 251 ALA CB 1 1
3 846 1 1 3 ALA H H -0.073 -8.497 -8.706 1.00 . A A . 251 ALA H 1 1
3 847 1 1 3 ALA HA H -0.781 -5.890 -9.440 1.00 . A A . 251 ALA HA 1 1
3 848 1 1 3 ALA HB1 H -2.397 -8.266 -8.587 1.00 . A A . 251 ALA HB1 1 1
3 849 1 1 3 ALA HB2 H -2.203 -7.572 -10.197 1.00 . A A . 251 ALA HB2 1 1
3 850 1 1 3 ALA HB3 H -3.163 -6.727 -8.983 1.00 . A A . 251 ALA HB3 1 1
3 851 1 1 3 ALA N N 0.074 -7.539 -8.529 1.00 . A A . 251 ALA N 1 1
3 852 1 1 3 ALA O O -1.529 -4.631 -7.388 1.00 . A A . 251 ALA O 1 1
3 853 1 1 4 ARG C C -0.523 -4.912 -4.644 1.00 . A A . 252 ARG C 1 1
3 854 1 1 4 ARG CA C -1.594 -5.965 -4.946 1.00 . A A . 252 ARG CA 1 1
3 855 1 1 4 ARG CB C -1.586 -7.047 -3.856 1.00 . A A . 252 ARG CB 1 1
3 856 1 1 4 ARG CD C -2.566 -5.453 -2.159 1.00 . A A . 252 ARG CD 1 1
3 857 1 1 4 ARG CG C -2.633 -6.846 -2.765 1.00 . A A . 252 ARG CG 1 1
3 858 1 1 4 ARG CZ C -3.834 -4.103 -0.560 1.00 . A A . 252 ARG CZ 1 1
3 859 1 1 4 ARG H H -1.178 -7.534 -6.312 1.00 . A A . 252 ARG H 1 1
3 860 1 1 4 ARG HA H -2.561 -5.490 -4.971 1.00 . A A . 252 ARG HA 1 1
3 861 1 1 4 ARG HB2 H -1.762 -8.007 -4.318 1.00 . A A . 252 ARG HB2 1 1
3 862 1 1 4 ARG HB3 H -0.612 -7.059 -3.388 1.00 . A A . 252 ARG HB3 1 1
3 863 1 1 4 ARG HD2 H -1.572 -5.293 -1.769 1.00 . A A . 252 ARG HD2 1 1
3 864 1 1 4 ARG HD3 H -2.766 -4.729 -2.934 1.00 . A A . 252 ARG HD3 1 1
3 865 1 1 4 ARG HE H -3.962 -6.071 -0.718 1.00 . A A . 252 ARG HE 1 1
3 866 1 1 4 ARG HG2 H -3.613 -6.993 -3.192 1.00 . A A . 252 ARG HG2 1 1
3 867 1 1 4 ARG HG3 H -2.466 -7.576 -1.986 1.00 . A A . 252 ARG HG3 1 1
3 868 1 1 4 ARG HH11 H -2.672 -3.056 -1.812 1.00 . A A . 252 ARG HH11 1 1
3 869 1 1 4 ARG HH12 H -3.541 -2.122 -0.647 1.00 . A A . 252 ARG HH12 1 1
3 870 1 1 4 ARG HH21 H -5.090 -4.861 0.797 1.00 . A A . 252 ARG HH21 1 1
3 871 1 1 4 ARG HH22 H -4.909 -3.147 0.827 1.00 . A A . 252 ARG HH22 1 1
3 872 1 1 4 ARG N N -1.347 -6.572 -6.256 1.00 . A A . 252 ARG N 1 1
3 873 1 1 4 ARG NE N -3.531 -5.272 -1.081 1.00 . A A . 252 ARG NE 1 1
3 874 1 1 4 ARG NH1 N -3.307 -3.006 -1.044 1.00 . A A . 252 ARG NH1 1 1
3 875 1 1 4 ARG NH2 N -4.677 -4.031 0.434 1.00 . A A . 252 ARG NH2 1 1
3 876 1 1 4 ARG O O -0.825 -3.806 -4.188 1.00 . A A . 252 ARG O 1 1
3 877 1 1 5 VAL C C 1.732 -3.123 -5.581 1.00 . A A . 253 VAL C 1 1
3 878 1 1 5 VAL CA C 1.860 -4.370 -4.709 1.00 . A A . 253 VAL CA 1 1
3 879 1 1 5 VAL CB C 3.198 -5.075 -5.018 1.00 . A A . 253 VAL CB 1 1
3 880 1 1 5 VAL CG1 C 4.378 -4.147 -4.761 1.00 . A A . 253 VAL CG1 1 1
3 881 1 1 5 VAL CG2 C 3.327 -6.351 -4.199 1.00 . A A . 253 VAL CG2 1 1
3 882 1 1 5 VAL H H 0.892 -6.156 -5.297 1.00 . A A . 253 VAL H 1 1
3 883 1 1 5 VAL HA H 1.860 -4.075 -3.672 1.00 . A A . 253 VAL HA 1 1
3 884 1 1 5 VAL HB H 3.203 -5.344 -6.064 1.00 . A A . 253 VAL HB 1 1
3 885 1 1 5 VAL HG11 H 4.559 -3.546 -5.639 1.00 . A A . 253 VAL HG11 1 1
3 886 1 1 5 VAL HG12 H 5.257 -4.736 -4.540 1.00 . A A . 253 VAL HG12 1 1
3 887 1 1 5 VAL HG13 H 4.154 -3.504 -3.924 1.00 . A A . 253 VAL HG13 1 1
3 888 1 1 5 VAL HG21 H 3.718 -6.113 -3.221 1.00 . A A . 253 VAL HG21 1 1
3 889 1 1 5 VAL HG22 H 3.998 -7.033 -4.700 1.00 . A A . 253 VAL HG22 1 1
3 890 1 1 5 VAL HG23 H 2.355 -6.811 -4.096 1.00 . A A . 253 VAL HG23 1 1
3 891 1 1 5 VAL N N 0.729 -5.268 -4.923 1.00 . A A . 253 VAL N 1 1
3 892 1 1 5 VAL O O 1.851 -1.998 -5.091 1.00 . A A . 253 VAL O 1 1
3 893 1 1 6 GLY C C 0.190 -1.281 -7.360 1.00 . A A . 254 GLY C 1 1
3 894 1 1 6 GLY CA C 1.294 -2.229 -7.799 1.00 . A A . 254 GLY CA 1 1
3 895 1 1 6 GLY H H 1.363 -4.264 -7.190 1.00 . A A . 254 GLY H 1 1
3 896 1 1 6 GLY HA2 H 2.223 -1.681 -7.865 1.00 . A A . 254 GLY HA2 1 1
3 897 1 1 6 GLY HA3 H 1.049 -2.622 -8.775 1.00 . A A . 254 GLY HA3 1 1
3 898 1 1 6 GLY N N 1.462 -3.338 -6.870 1.00 . A A . 254 GLY N 1 1
3 899 1 1 6 GLY O O 0.379 -0.063 -7.325 1.00 . A A . 254 GLY O 1 1
3 900 1 1 7 LEU C C -1.722 -0.263 -5.260 1.00 . A A . 255 LEU C 1 1
3 901 1 1 7 LEU CA C -2.087 -1.052 -6.512 1.00 . A A . 255 LEU CA 1 1
3 902 1 1 7 LEU CB C -3.271 -1.953 -6.203 1.00 . A A . 255 LEU CB 1 1
3 903 1 1 7 LEU CD1 C -5.358 -3.074 -6.945 1.00 . A A . 255 LEU CD1 1 1
3 904 1 1 7 LEU CD2 C -4.787 -0.788 -7.789 1.00 . A A . 255 LEU CD2 1 1
3 905 1 1 7 LEU CG C -4.239 -2.139 -7.358 1.00 . A A . 255 LEU CG 1 1
3 906 1 1 7 LEU H H -1.037 -2.827 -7.017 1.00 . A A . 255 LEU H 1 1
3 907 1 1 7 LEU HA H -2.371 -0.365 -7.294 1.00 . A A . 255 LEU HA 1 1
3 908 1 1 7 LEU HB2 H -2.895 -2.923 -5.911 1.00 . A A . 255 LEU HB2 1 1
3 909 1 1 7 LEU HB3 H -3.815 -1.531 -5.373 1.00 . A A . 255 LEU HB3 1 1
3 910 1 1 7 LEU HD11 H -5.015 -4.097 -7.018 1.00 . A A . 255 LEU HD11 1 1
3 911 1 1 7 LEU HD12 H -6.206 -2.931 -7.594 1.00 . A A . 255 LEU HD12 1 1
3 912 1 1 7 LEU HD13 H -5.643 -2.862 -5.924 1.00 . A A . 255 LEU HD13 1 1
3 913 1 1 7 LEU HD21 H -4.927 -0.164 -6.919 1.00 . A A . 255 LEU HD21 1 1
3 914 1 1 7 LEU HD22 H -5.730 -0.923 -8.292 1.00 . A A . 255 LEU HD22 1 1
3 915 1 1 7 LEU HD23 H -4.084 -0.314 -8.457 1.00 . A A . 255 LEU HD23 1 1
3 916 1 1 7 LEU HG H -3.719 -2.577 -8.196 1.00 . A A . 255 LEU HG 1 1
3 917 1 1 7 LEU N N -0.956 -1.845 -6.988 1.00 . A A . 255 LEU N 1 1
3 918 1 1 7 LEU O O -2.023 0.926 -5.143 1.00 . A A . 255 LEU O 1 1
3 919 1 1 8 GLY C C 0.303 0.844 -3.298 1.00 . A A . 256 GLY C 1 1
3 920 1 1 8 GLY CA C -0.679 -0.299 -3.089 1.00 . A A . 256 GLY CA 1 1
3 921 1 1 8 GLY H H -0.862 -1.892 -4.471 1.00 . A A . 256 GLY H 1 1
3 922 1 1 8 GLY HA2 H -1.565 0.088 -2.609 1.00 . A A . 256 GLY HA2 1 1
3 923 1 1 8 GLY HA3 H -0.229 -1.037 -2.447 1.00 . A A . 256 GLY HA3 1 1
3 924 1 1 8 GLY N N -1.073 -0.940 -4.322 1.00 . A A . 256 GLY N 1 1
3 925 1 1 8 GLY O O 0.079 1.951 -2.811 1.00 . A A . 256 GLY O 1 1
3 926 1 1 9 ILE C C 1.809 2.806 -5.077 1.00 . A A . 257 ILE C 1 1
3 927 1 1 9 ILE CA C 2.390 1.638 -4.266 1.00 . A A . 257 ILE CA 1 1
3 928 1 1 9 ILE CB C 3.678 1.095 -4.941 1.00 . A A . 257 ILE CB 1 1
3 929 1 1 9 ILE CD1 C 3.751 1.325 -7.481 1.00 . A A . 257 ILE CD1 1 1
3 930 1 1 9 ILE CG1 C 3.388 0.451 -6.300 1.00 . A A . 257 ILE CG1 1 1
3 931 1 1 9 ILE CG2 C 4.370 0.098 -4.024 1.00 . A A . 257 ILE CG2 1 1
3 932 1 1 9 ILE H H 1.531 -0.311 -4.399 1.00 . A A . 257 ILE H 1 1
3 933 1 1 9 ILE HA H 2.673 2.025 -3.296 1.00 . A A . 257 ILE HA 1 1
3 934 1 1 9 ILE HB H 4.350 1.929 -5.087 1.00 . A A . 257 ILE HB 1 1
3 935 1 1 9 ILE HD11 H 4.781 1.148 -7.757 1.00 . A A . 257 ILE HD11 1 1
3 936 1 1 9 ILE HD12 H 3.623 2.364 -7.214 1.00 . A A . 257 ILE HD12 1 1
3 937 1 1 9 ILE HD13 H 3.110 1.086 -8.317 1.00 . A A . 257 ILE HD13 1 1
3 938 1 1 9 ILE HG12 H 3.951 -0.467 -6.382 1.00 . A A . 257 ILE HG12 1 1
3 939 1 1 9 ILE HG13 H 2.333 0.226 -6.365 1.00 . A A . 257 ILE HG13 1 1
3 940 1 1 9 ILE HG21 H 3.973 0.192 -3.024 1.00 . A A . 257 ILE HG21 1 1
3 941 1 1 9 ILE HG22 H 5.433 0.299 -4.009 1.00 . A A . 257 ILE HG22 1 1
3 942 1 1 9 ILE HG23 H 4.198 -0.904 -4.387 1.00 . A A . 257 ILE HG23 1 1
3 943 1 1 9 ILE N N 1.394 0.591 -4.024 1.00 . A A . 257 ILE N 1 1
3 944 1 1 9 ILE O O 2.086 3.967 -4.775 1.00 . A A . 257 ILE O 1 1
3 945 1 1 10 THR C C -0.599 4.408 -6.116 1.00 . A A . 258 THR C 1 1
3 946 1 1 10 THR CA C 0.386 3.556 -6.918 1.00 . A A . 258 THR CA 1 1
3 947 1 1 10 THR CB C -0.343 2.994 -8.156 1.00 . A A . 258 THR CB 1 1
3 948 1 1 10 THR CG2 C 0.649 2.484 -9.191 1.00 . A A . 258 THR CG2 1 1
3 949 1 1 10 THR H H 0.796 1.559 -6.290 1.00 . A A . 258 THR H 1 1
3 950 1 1 10 THR HA H 1.184 4.197 -7.265 1.00 . A A . 258 THR HA 1 1
3 951 1 1 10 THR HB H -0.918 3.793 -8.602 1.00 . A A . 258 THR HB 1 1
3 952 1 1 10 THR HG1 H -0.748 1.110 -7.704 1.00 . A A . 258 THR HG1 1 1
3 953 1 1 10 THR HG21 H 1.028 3.315 -9.767 1.00 . A A . 258 THR HG21 1 1
3 954 1 1 10 THR HG22 H 0.156 1.784 -9.850 1.00 . A A . 258 THR HG22 1 1
3 955 1 1 10 THR HG23 H 1.469 1.989 -8.691 1.00 . A A . 258 THR HG23 1 1
3 956 1 1 10 THR N N 0.995 2.505 -6.093 1.00 . A A . 258 THR N 1 1
3 957 1 1 10 THR O O -0.594 5.635 -6.226 1.00 . A A . 258 THR O 1 1
3 958 1 1 10 THR OG1 O -1.240 1.943 -7.776 1.00 . A A . 258 THR OG1 1 1
3 959 1 1 11 THR C C -1.696 5.354 -3.449 1.00 . A A . 259 THR C 1 1
3 960 1 1 11 THR CA C -2.408 4.500 -4.490 1.00 . A A . 259 THR CA 1 1
3 961 1 1 11 THR CB C -3.420 3.573 -3.786 1.00 . A A . 259 THR CB 1 1
3 962 1 1 11 THR CG2 C -4.408 2.993 -4.786 1.00 . A A . 259 THR CG2 1 1
3 963 1 1 11 THR H H -1.399 2.781 -5.243 1.00 . A A . 259 THR H 1 1
3 964 1 1 11 THR HA H -2.958 5.155 -5.152 1.00 . A A . 259 THR HA 1 1
3 965 1 1 11 THR HB H -3.970 4.157 -3.062 1.00 . A A . 259 THR HB 1 1
3 966 1 1 11 THR HG1 H -2.500 1.822 -3.740 1.00 . A A . 259 THR HG1 1 1
3 967 1 1 11 THR HG21 H -3.941 2.180 -5.323 1.00 . A A . 259 THR HG21 1 1
3 968 1 1 11 THR HG22 H -4.705 3.761 -5.484 1.00 . A A . 259 THR HG22 1 1
3 969 1 1 11 THR HG23 H -5.279 2.626 -4.262 1.00 . A A . 259 THR HG23 1 1
3 970 1 1 11 THR N N -1.439 3.765 -5.304 1.00 . A A . 259 THR N 1 1
3 971 1 1 11 THR O O -1.998 6.539 -3.300 1.00 . A A . 259 THR O 1 1
3 972 1 1 11 THR OG1 O -2.737 2.514 -3.104 1.00 . A A . 259 THR OG1 1 1
3 973 1 1 12 VAL C C 0.768 6.675 -2.388 1.00 . A A . 260 VAL C 1 1
3 974 1 1 12 VAL CA C 0.043 5.487 -1.746 1.00 . A A . 260 VAL CA 1 1
3 975 1 1 12 VAL CB C 1.063 4.569 -1.034 1.00 . A A . 260 VAL CB 1 1
3 976 1 1 12 VAL CG1 C 1.993 5.375 -0.138 1.00 . A A . 260 VAL CG1 1 1
3 977 1 1 12 VAL CG2 C 0.337 3.506 -0.221 1.00 . A A . 260 VAL CG2 1 1
3 978 1 1 12 VAL H H -0.519 3.807 -2.925 1.00 . A A . 260 VAL H 1 1
3 979 1 1 12 VAL HA H -0.649 5.862 -1.006 1.00 . A A . 260 VAL HA 1 1
3 980 1 1 12 VAL HB H 1.661 4.072 -1.783 1.00 . A A . 260 VAL HB 1 1
3 981 1 1 12 VAL HG11 H 2.959 5.466 -0.613 1.00 . A A . 260 VAL HG11 1 1
3 982 1 1 12 VAL HG12 H 2.104 4.874 0.811 1.00 . A A . 260 VAL HG12 1 1
3 983 1 1 12 VAL HG13 H 1.576 6.358 0.020 1.00 . A A . 260 VAL HG13 1 1
3 984 1 1 12 VAL HG21 H 0.951 3.210 0.616 1.00 . A A . 260 VAL HG21 1 1
3 985 1 1 12 VAL HG22 H 0.142 2.647 -0.846 1.00 . A A . 260 VAL HG22 1 1
3 986 1 1 12 VAL HG23 H -0.598 3.907 0.141 1.00 . A A . 260 VAL HG23 1 1
3 987 1 1 12 VAL N N -0.729 4.757 -2.750 1.00 . A A . 260 VAL N 1 1
3 988 1 1 12 VAL O O 0.721 7.791 -1.870 1.00 . A A . 260 VAL O 1 1
3 989 1 1 13 LEU C C 1.141 8.598 -4.675 1.00 . A A . 261 LEU C 1 1
3 990 1 1 13 LEU CA C 2.113 7.489 -4.263 1.00 . A A . 261 LEU CA 1 1
3 991 1 1 13 LEU CB C 2.804 6.921 -5.499 1.00 . A A . 261 LEU CB 1 1
3 992 1 1 13 LEU CD1 C 4.810 8.387 -5.212 1.00 . A A . 261 LEU CD1 1 1
3 993 1 1 13 LEU CD2 C 4.416 7.213 -7.385 1.00 . A A . 261 LEU CD2 1 1
3 994 1 1 13 LEU CG C 3.759 7.887 -6.194 1.00 . A A . 261 LEU CG 1 1
3 995 1 1 13 LEU H H 1.390 5.523 -3.913 1.00 . A A . 261 LEU H 1 1
3 996 1 1 13 LEU HA H 2.864 7.906 -3.610 1.00 . A A . 261 LEU HA 1 1
3 997 1 1 13 LEU HB2 H 3.359 6.042 -5.206 1.00 . A A . 261 LEU HB2 1 1
3 998 1 1 13 LEU HB3 H 2.045 6.628 -6.210 1.00 . A A . 261 LEU HB3 1 1
3 999 1 1 13 LEU HD11 H 5.091 7.584 -4.546 1.00 . A A . 261 LEU HD11 1 1
3 1000 1 1 13 LEU HD12 H 4.401 9.204 -4.634 1.00 . A A . 261 LEU HD12 1 1
3 1001 1 1 13 LEU HD13 H 5.678 8.729 -5.754 1.00 . A A . 261 LEU HD13 1 1
3 1002 1 1 13 LEU HD21 H 4.932 6.323 -7.055 1.00 . A A . 261 LEU HD21 1 1
3 1003 1 1 13 LEU HD22 H 5.120 7.893 -7.840 1.00 . A A . 261 LEU HD22 1 1
3 1004 1 1 13 LEU HD23 H 3.658 6.943 -8.107 1.00 . A A . 261 LEU HD23 1 1
3 1005 1 1 13 LEU HG H 3.203 8.740 -6.552 1.00 . A A . 261 LEU HG 1 1
3 1006 1 1 13 LEU N N 1.408 6.433 -3.536 1.00 . A A . 261 LEU N 1 1
3 1007 1 1 13 LEU O O 1.413 9.782 -4.478 1.00 . A A . 261 LEU O 1 1
3 1008 1 1 14 THR C C -1.520 9.985 -4.465 1.00 . A A . 262 THR C 1 1
3 1009 1 1 14 THR CA C -1.031 9.156 -5.654 1.00 . A A . 262 THR CA 1 1
3 1010 1 1 14 THR CB C -2.243 8.433 -6.280 1.00 . A A . 262 THR CB 1 1
3 1011 1 1 14 THR CG2 C -3.300 9.428 -6.731 1.00 . A A . 262 THR CG2 1 1
3 1012 1 1 14 THR H H -0.166 7.240 -5.351 1.00 . A A . 262 THR H 1 1
3 1013 1 1 14 THR HA H -0.602 9.815 -6.395 1.00 . A A . 262 THR HA 1 1
3 1014 1 1 14 THR HB H -2.679 7.786 -5.531 1.00 . A A . 262 THR HB 1 1
3 1015 1 1 14 THR HG1 H -1.396 6.828 -7.071 1.00 . A A . 262 THR HG1 1 1
3 1016 1 1 14 THR HG21 H -2.991 9.884 -7.659 1.00 . A A . 262 THR HG21 1 1
3 1017 1 1 14 THR HG22 H -3.419 10.191 -5.975 1.00 . A A . 262 THR HG22 1 1
3 1018 1 1 14 THR HG23 H -4.238 8.914 -6.875 1.00 . A A . 262 THR HG23 1 1
3 1019 1 1 14 THR N N -0.003 8.202 -5.231 1.00 . A A . 262 THR N 1 1
3 1020 1 1 14 THR O O -1.576 11.214 -4.521 1.00 . A A . 262 THR O 1 1
3 1021 1 1 14 THR OG1 O -1.825 7.636 -7.395 1.00 . A A . 262 THR OG1 1 1
3 1022 1 1 15 MET C C -1.297 10.891 -1.572 1.00 . A A . 263 MET C 1 1
3 1023 1 1 15 MET CA C -2.345 9.939 -2.168 1.00 . A A . 263 MET CA 1 1
3 1024 1 1 15 MET CB C -2.726 8.870 -1.140 1.00 . A A . 263 MET CB 1 1
3 1025 1 1 15 MET CE C -4.830 7.047 0.350 1.00 . A A . 263 MET CE 1 1
3 1026 1 1 15 MET CG C -3.402 9.418 0.105 1.00 . A A . 263 MET CG 1 1
3 1027 1 1 15 MET H H -1.795 8.311 -3.413 1.00 . A A . 263 MET H 1 1
3 1028 1 1 15 MET HA H -3.227 10.508 -2.422 1.00 . A A . 263 MET HA 1 1
3 1029 1 1 15 MET HB2 H -3.399 8.164 -1.605 1.00 . A A . 263 MET HB2 1 1
3 1030 1 1 15 MET HB3 H -1.830 8.348 -0.836 1.00 . A A . 263 MET HB3 1 1
3 1031 1 1 15 MET HE1 H -4.428 6.045 0.367 1.00 . A A . 263 MET HE1 1 1
3 1032 1 1 15 MET HE2 H -4.875 7.401 -0.669 1.00 . A A . 263 MET HE2 1 1
3 1033 1 1 15 MET HE3 H -5.823 7.042 0.775 1.00 . A A . 263 MET HE3 1 1
3 1034 1 1 15 MET HG2 H -2.746 10.144 0.564 1.00 . A A . 263 MET HG2 1 1
3 1035 1 1 15 MET HG3 H -4.324 9.900 -0.185 1.00 . A A . 263 MET HG3 1 1
3 1036 1 1 15 MET N N -1.865 9.294 -3.388 1.00 . A A . 263 MET N 1 1
3 1037 1 1 15 MET O O -1.617 12.028 -1.215 1.00 . A A . 263 MET O 1 1
3 1038 1 1 15 MET SD S -3.776 8.132 1.312 1.00 . A A . 263 MET SD 1 1
3 1039 1 1 16 THR C C 1.347 12.479 -1.746 1.00 . A A . 264 THR C 1 1
3 1040 1 1 16 THR CA C 1.015 11.258 -0.879 1.00 . A A . 264 THR CA 1 1
3 1041 1 1 16 THR CB C 2.313 10.466 -0.581 1.00 . A A . 264 THR CB 1 1
3 1042 1 1 16 THR CG2 C 2.969 9.939 -1.846 1.00 . A A . 264 THR CG2 1 1
3 1043 1 1 16 THR H H 0.157 9.505 -1.745 1.00 . A A . 264 THR H 1 1
3 1044 1 1 16 THR HA H 0.642 11.625 0.068 1.00 . A A . 264 THR HA 1 1
3 1045 1 1 16 THR HB H 2.064 9.627 0.055 1.00 . A A . 264 THR HB 1 1
3 1046 1 1 16 THR HG1 H 2.949 12.225 0.054 1.00 . A A . 264 THR HG1 1 1
3 1047 1 1 16 THR HG21 H 2.826 8.868 -1.907 1.00 . A A . 264 THR HG21 1 1
3 1048 1 1 16 THR HG22 H 4.025 10.160 -1.823 1.00 . A A . 264 THR HG22 1 1
3 1049 1 1 16 THR HG23 H 2.519 10.410 -2.708 1.00 . A A . 264 THR HG23 1 1
3 1050 1 1 16 THR N N -0.048 10.426 -1.454 1.00 . A A . 264 THR N 1 1
3 1051 1 1 16 THR O O 1.609 13.555 -1.212 1.00 . A A . 264 THR O 1 1
3 1052 1 1 16 THR OG1 O 3.244 11.310 0.108 1.00 . A A . 264 THR OG1 1 1
3 1053 1 1 17 THR C C 0.481 14.452 -3.988 1.00 . A A . 265 THR C 1 1
3 1054 1 1 17 THR CA C 1.640 13.455 -3.960 1.00 . A A . 265 THR CA 1 1
3 1055 1 1 17 THR CB C 1.989 13.025 -5.405 1.00 . A A . 265 THR CB 1 1
3 1056 1 1 17 THR CG2 C 0.816 12.354 -6.102 1.00 . A A . 265 THR CG2 1 1
3 1057 1 1 17 THR H H 1.126 11.442 -3.459 1.00 . A A . 265 THR H 1 1
3 1058 1 1 17 THR HA H 2.503 13.959 -3.547 1.00 . A A . 265 THR HA 1 1
3 1059 1 1 17 THR HB H 2.814 12.328 -5.366 1.00 . A A . 265 THR HB 1 1
3 1060 1 1 17 THR HG1 H 2.157 14.975 -5.682 1.00 . A A . 265 THR HG1 1 1
3 1061 1 1 17 THR HG21 H 0.703 11.347 -5.727 1.00 . A A . 265 THR HG21 1 1
3 1062 1 1 17 THR HG22 H 0.997 12.325 -7.166 1.00 . A A . 265 THR HG22 1 1
3 1063 1 1 17 THR HG23 H -0.087 12.915 -5.906 1.00 . A A . 265 THR HG23 1 1
3 1064 1 1 17 THR N N 1.338 12.323 -3.074 1.00 . A A . 265 THR N 1 1
3 1065 1 1 17 THR O O 0.696 15.658 -4.101 1.00 . A A . 265 THR O 1 1
3 1066 1 1 17 THR OG1 O 2.388 14.174 -6.163 1.00 . A A . 265 THR OG1 1 1
3 1067 1 1 18 GLN C C -1.978 15.609 -2.566 1.00 . A A . 266 GLN C 1 1
3 1068 1 1 18 GLN CA C -1.939 14.783 -3.854 1.00 . A A . 266 GLN CA 1 1
3 1069 1 1 18 GLN CB C -3.197 13.915 -3.963 1.00 . A A . 266 GLN CB 1 1
3 1070 1 1 18 GLN CD C -5.716 13.814 -4.024 1.00 . A A . 266 GLN CD 1 1
3 1071 1 1 18 GLN CG C -4.493 14.707 -3.999 1.00 . A A . 266 GLN CG 1 1
3 1072 1 1 18 GLN H H -0.849 12.966 -3.774 1.00 . A A . 266 GLN H 1 1
3 1073 1 1 18 GLN HA H -1.889 15.450 -4.701 1.00 . A A . 266 GLN HA 1 1
3 1074 1 1 18 GLN HB2 H -3.135 13.327 -4.868 1.00 . A A . 266 GLN HB2 1 1
3 1075 1 1 18 GLN HB3 H -3.232 13.248 -3.115 1.00 . A A . 266 GLN HB3 1 1
3 1076 1 1 18 GLN HE21 H -6.322 14.547 -2.287 1.00 . A A . 266 GLN HE21 1 1
3 1077 1 1 18 GLN HE22 H -7.341 13.349 -2.997 1.00 . A A . 266 GLN HE22 1 1
3 1078 1 1 18 GLN HG2 H -4.541 15.335 -3.121 1.00 . A A . 266 GLN HG2 1 1
3 1079 1 1 18 GLN HG3 H -4.497 15.326 -4.884 1.00 . A A . 266 GLN HG3 1 1
3 1080 1 1 18 GLN N N -0.746 13.939 -3.868 1.00 . A A . 266 GLN N 1 1
3 1081 1 1 18 GLN NE2 N -6.541 13.914 -2.998 1.00 . A A . 266 GLN NE2 1 1
3 1082 1 1 18 GLN O O -2.289 16.800 -2.581 1.00 . A A . 266 GLN O 1 1
3 1083 1 1 18 GLN OE1 O -5.919 13.040 -4.953 1.00 . A A . 266 GLN OE1 1 1
3 1084 1 1 19 SER C C -0.202 16.181 0.120 1.00 . A A . 267 SER C 1 1
3 1085 1 1 19 SER CA C -1.605 15.614 -0.151 1.00 . A A . 267 SER CA 1 1
3 1086 1 1 19 SER CB C -2.005 14.614 0.946 1.00 . A A . 267 SER CB 1 1
3 1087 1 1 19 SER H H -1.389 14.009 -1.521 1.00 . A A . 267 SER H 1 1
3 1088 1 1 19 SER HA H -2.315 16.428 -0.167 1.00 . A A . 267 SER HA 1 1
3 1089 1 1 19 SER HB2 H -2.984 14.216 0.724 1.00 . A A . 267 SER HB2 1 1
3 1090 1 1 19 SER HB3 H -1.289 13.805 0.969 1.00 . A A . 267 SER HB3 1 1
3 1091 1 1 19 SER HG H -2.811 14.896 2.715 1.00 . A A . 267 SER HG 1 1
3 1092 1 1 19 SER N N -1.640 14.957 -1.457 1.00 . A A . 267 SER N 1 1
3 1093 1 1 19 SER O O 0.539 16.499 -0.810 1.00 . A A . 267 SER O 1 1
3 1094 1 1 19 SER OG O -2.047 15.223 2.231 1.00 . A A . 267 SER OG 1 1
3 1095 1 1 20 SER C C 2.567 15.765 1.473 1.00 . A A . 268 SER C 1 1
3 1096 1 1 20 SER CA C 1.486 16.810 1.755 1.00 . A A . 268 SER CA 1 1
3 1097 1 1 20 SER CB C 1.529 17.200 3.239 1.00 . A A . 268 SER CB 1 1
3 1098 1 1 20 SER H H -0.462 16.020 2.099 1.00 . A A . 268 SER H 1 1
3 1099 1 1 20 SER HA H 1.681 17.686 1.154 1.00 . A A . 268 SER HA 1 1
3 1100 1 1 20 SER HB2 H 2.409 17.796 3.428 1.00 . A A . 268 SER HB2 1 1
3 1101 1 1 20 SER HB3 H 0.647 17.773 3.481 1.00 . A A . 268 SER HB3 1 1
3 1102 1 1 20 SER HG H 1.780 15.270 3.538 1.00 . A A . 268 SER HG 1 1
3 1103 1 1 20 SER N N 0.167 16.296 1.389 1.00 . A A . 268 SER N 1 1
3 1104 1 1 20 SER O O 2.486 14.637 1.965 1.00 . A A . 268 SER O 1 1
3 1105 1 1 20 SER OG O 1.568 16.050 4.076 1.00 . A A . 268 SER OG 1 1
3 1106 1 1 21 GLY C C 5.590 14.968 1.543 1.00 . A A . 269 GLY C 1 1
3 1107 1 1 21 GLY CA C 4.667 15.235 0.362 1.00 . A A . 269 GLY CA 1 1
3 1108 1 1 21 GLY H H 3.583 17.060 0.334 1.00 . A A . 269 GLY H 1 1
3 1109 1 1 21 GLY HA2 H 4.247 14.297 0.028 1.00 . A A . 269 GLY HA2 1 1
3 1110 1 1 21 GLY HA3 H 5.247 15.662 -0.444 1.00 . A A . 269 GLY HA3 1 1
3 1111 1 1 21 GLY N N 3.576 16.147 0.691 1.00 . A A . 269 GLY N 1 1
3 1112 1 1 21 GLY O O 6.772 15.304 1.509 1.00 . A A . 269 GLY O 1 1
3 1113 1 1 22 SER C C 5.014 13.106 4.702 1.00 . A A . 270 SER C 1 1
3 1114 1 1 22 SER CA C 5.789 14.073 3.809 1.00 . A A . 270 SER CA 1 1
3 1115 1 1 22 SER CB C 6.090 15.357 4.588 1.00 . A A . 270 SER CB 1 1
3 1116 1 1 22 SER H H 4.077 14.147 2.560 1.00 . A A . 270 SER H 1 1
3 1117 1 1 22 SER HA H 6.720 13.611 3.518 1.00 . A A . 270 SER HA 1 1
3 1118 1 1 22 SER HB2 H 6.753 15.979 4.006 1.00 . A A . 270 SER HB2 1 1
3 1119 1 1 22 SER HB3 H 5.168 15.888 4.774 1.00 . A A . 270 SER HB3 1 1
3 1120 1 1 22 SER HG H 7.261 15.811 6.091 1.00 . A A . 270 SER HG 1 1
3 1121 1 1 22 SER N N 5.036 14.377 2.595 1.00 . A A . 270 SER N 1 1
3 1122 1 1 22 SER O O 3.787 13.187 4.793 1.00 . A A . 270 SER O 1 1
3 1123 1 1 22 SER OG O 6.710 15.069 5.829 1.00 . A A . 270 SER OG 1 1
3 1124 1 1 23 ARG C C 4.392 10.119 5.491 1.00 . A A . 271 ARG C 1 1
3 1125 1 1 23 ARG CA C 5.159 11.197 6.262 1.00 . A A . 271 ARG CA 1 1
3 1126 1 1 23 ARG CB C 4.242 11.857 7.295 1.00 . A A . 271 ARG CB 1 1
3 1127 1 1 23 ARG CD C 3.966 13.915 8.696 1.00 . A A . 271 ARG CD 1 1
3 1128 1 1 23 ARG CG C 4.947 12.903 8.133 1.00 . A A . 271 ARG CG 1 1
3 1129 1 1 23 ARG CZ C 2.351 15.560 7.866 1.00 . A A . 271 ARG CZ 1 1
3 1130 1 1 23 ARG H H 6.717 12.209 5.234 1.00 . A A . 271 ARG H 1 1
3 1131 1 1 23 ARG HA H 5.976 10.727 6.786 1.00 . A A . 271 ARG HA 1 1
3 1132 1 1 23 ARG HB2 H 3.419 12.330 6.780 1.00 . A A . 271 ARG HB2 1 1
3 1133 1 1 23 ARG HB3 H 3.855 11.096 7.956 1.00 . A A . 271 ARG HB3 1 1
3 1134 1 1 23 ARG HD2 H 3.277 13.404 9.352 1.00 . A A . 271 ARG HD2 1 1
3 1135 1 1 23 ARG HD3 H 4.515 14.657 9.257 1.00 . A A . 271 ARG HD3 1 1
3 1136 1 1 23 ARG HE H 3.343 14.284 6.718 1.00 . A A . 271 ARG HE 1 1
3 1137 1 1 23 ARG HG2 H 5.454 12.413 8.953 1.00 . A A . 271 ARG HG2 1 1
3 1138 1 1 23 ARG HG3 H 5.669 13.412 7.514 1.00 . A A . 271 ARG HG3 1 1
3 1139 1 1 23 ARG HH11 H 2.638 15.575 9.848 1.00 . A A . 271 ARG HH11 1 1
3 1140 1 1 23 ARG HH12 H 1.497 16.727 9.251 1.00 . A A . 271 ARG HH12 1 1
3 1141 1 1 23 ARG HH21 H 1.858 15.794 5.928 1.00 . A A . 271 ARG HH21 1 1
3 1142 1 1 23 ARG HH22 H 1.058 16.847 7.046 1.00 . A A . 271 ARG HH22 1 1
3 1143 1 1 23 ARG N N 5.746 12.201 5.360 1.00 . A A . 271 ARG N 1 1
3 1144 1 1 23 ARG NE N 3.205 14.586 7.642 1.00 . A A . 271 ARG NE 1 1
3 1145 1 1 23 ARG NH1 N 2.145 15.988 9.085 1.00 . A A . 271 ARG NH1 1 1
3 1146 1 1 23 ARG NH2 N 1.704 16.111 6.870 1.00 . A A . 271 ARG NH2 1 1
3 1147 1 1 23 ARG O O 3.295 9.720 5.881 1.00 . A A . 271 ARG O 1 1
3 1148 1 1 24 ALA C C 4.773 7.211 4.065 1.00 . A A . 272 ALA C 1 1
3 1149 1 1 24 ALA CA C 4.367 8.605 3.585 1.00 . A A . 272 ALA CA 1 1
3 1150 1 1 24 ALA CB C 4.740 8.791 2.122 1.00 . A A . 272 ALA CB 1 1
3 1151 1 1 24 ALA H H 5.863 9.993 4.145 1.00 . A A . 272 ALA H 1 1
3 1152 1 1 24 ALA HA H 3.294 8.706 3.674 1.00 . A A . 272 ALA HA 1 1
3 1153 1 1 24 ALA HB1 H 3.841 8.888 1.531 1.00 . A A . 272 ALA HB1 1 1
3 1154 1 1 24 ALA HB2 H 5.305 7.936 1.782 1.00 . A A . 272 ALA HB2 1 1
3 1155 1 1 24 ALA HB3 H 5.339 9.683 2.014 1.00 . A A . 272 ALA HB3 1 1
3 1156 1 1 24 ALA N N 4.985 9.644 4.401 1.00 . A A . 272 ALA N 1 1
3 1157 1 1 24 ALA O O 5.956 6.935 4.272 1.00 . A A . 272 ALA O 1 1
3 1158 1 1 25 SER C C 4.327 4.023 3.544 1.00 . A A . 273 SER C 1 1
3 1159 1 1 25 SER CA C 4.055 4.972 4.702 1.00 . A A . 273 SER CA 1 1
3 1160 1 1 25 SER CB C 2.897 4.445 5.546 1.00 . A A . 273 SER CB 1 1
3 1161 1 1 25 SER H H 2.866 6.610 4.068 1.00 . A A . 273 SER H 1 1
3 1162 1 1 25 SER HA H 4.949 4.994 5.316 1.00 . A A . 273 SER HA 1 1
3 1163 1 1 25 SER HB2 H 3.113 3.430 5.846 1.00 . A A . 273 SER HB2 1 1
3 1164 1 1 25 SER HB3 H 2.787 5.065 6.423 1.00 . A A . 273 SER HB3 1 1
3 1165 1 1 25 SER HG H 1.081 3.801 5.186 1.00 . A A . 273 SER HG 1 1
3 1166 1 1 25 SER N N 3.790 6.336 4.246 1.00 . A A . 273 SER N 1 1
3 1167 1 1 25 SER O O 4.432 4.432 2.388 1.00 . A A . 273 SER O 1 1
3 1168 1 1 25 SER OG O 1.679 4.457 4.816 1.00 . A A . 273 SER OG 1 1
3 1169 1 1 26 LEU C C 6.113 2.008 2.151 1.00 . A A . 274 LEU C 1 1
3 1170 1 1 26 LEU CA C 4.818 1.693 2.943 1.00 . A A . 274 LEU CA 1 1
3 1171 1 1 26 LEU CB C 3.645 1.446 1.981 1.00 . A A . 274 LEU CB 1 1
3 1172 1 1 26 LEU CD1 C 3.743 -1.060 2.048 1.00 . A A . 274 LEU CD1 1 1
3 1173 1 1 26 LEU CD2 C 2.623 0.091 0.130 1.00 . A A . 274 LEU CD2 1 1
3 1174 1 1 26 LEU CG C 3.752 0.166 1.147 1.00 . A A . 274 LEU CG 1 1
3 1175 1 1 26 LEU H H 4.427 2.522 4.846 1.00 . A A . 274 LEU H 1 1
3 1176 1 1 26 LEU HA H 4.985 0.794 3.516 1.00 . A A . 274 LEU HA 1 1
3 1177 1 1 26 LEU HB2 H 2.735 1.398 2.563 1.00 . A A . 274 LEU HB2 1 1
3 1178 1 1 26 LEU HB3 H 3.577 2.285 1.306 1.00 . A A . 274 LEU HB3 1 1
3 1179 1 1 26 LEU HD11 H 4.620 -1.048 2.679 1.00 . A A . 274 LEU HD11 1 1
3 1180 1 1 26 LEU HD12 H 3.748 -1.953 1.442 1.00 . A A . 274 LEU HD12 1 1
3 1181 1 1 26 LEU HD13 H 2.856 -1.047 2.664 1.00 . A A . 274 LEU HD13 1 1
3 1182 1 1 26 LEU HD21 H 1.695 0.385 0.599 1.00 . A A . 274 LEU HD21 1 1
3 1183 1 1 26 LEU HD22 H 2.537 -0.921 -0.236 1.00 . A A . 274 LEU HD22 1 1
3 1184 1 1 26 LEU HD23 H 2.837 0.755 -0.695 1.00 . A A . 274 LEU HD23 1 1
3 1185 1 1 26 LEU HG H 4.689 0.175 0.607 1.00 . A A . 274 LEU HG 1 1
3 1186 1 1 26 LEU N N 4.489 2.752 3.897 1.00 . A A . 274 LEU N 1 1
3 1187 1 1 26 LEU O O 6.173 1.770 0.944 1.00 . A A . 274 LEU O 1 1
3 1188 1 1 27 PRO C C 9.054 1.745 1.329 1.00 . A A . 275 PRO C 1 1
3 1189 1 1 27 PRO CA C 8.437 2.909 2.121 1.00 . A A . 275 PRO CA 1 1
3 1190 1 1 27 PRO CB C 9.358 3.302 3.275 1.00 . A A . 275 PRO CB 1 1
3 1191 1 1 27 PRO CD C 7.228 2.950 4.242 1.00 . A A . 275 PRO CD 1 1
3 1192 1 1 27 PRO CG C 8.433 3.839 4.300 1.00 . A A . 275 PRO CG 1 1
3 1193 1 1 27 PRO HA H 8.307 3.758 1.469 1.00 . A A . 275 PRO HA 1 1
3 1194 1 1 27 PRO HB2 H 9.889 2.431 3.632 1.00 . A A . 275 PRO HB2 1 1
3 1195 1 1 27 PRO HB3 H 10.060 4.053 2.943 1.00 . A A . 275 PRO HB3 1 1
3 1196 1 1 27 PRO HD2 H 7.356 2.090 4.877 1.00 . A A . 275 PRO HD2 1 1
3 1197 1 1 27 PRO HD3 H 6.332 3.505 4.529 1.00 . A A . 275 PRO HD3 1 1
3 1198 1 1 27 PRO HG2 H 8.893 3.799 5.276 1.00 . A A . 275 PRO HG2 1 1
3 1199 1 1 27 PRO HG3 H 8.162 4.852 4.046 1.00 . A A . 275 PRO HG3 1 1
3 1200 1 1 27 PRO N N 7.172 2.568 2.807 1.00 . A A . 275 PRO N 1 1
3 1201 1 1 27 PRO O O 9.183 0.628 1.835 1.00 . A A . 275 PRO O 1 1
3 1202 1 1 28 LYS C C 11.236 1.622 -1.576 1.00 . A A . 276 LYS C 1 1
3 1203 1 1 28 LYS CA C 10.070 1.021 -0.785 1.00 . A A . 276 LYS CA 1 1
3 1204 1 1 28 LYS CB C 9.045 0.432 -1.765 1.00 . A A . 276 LYS CB 1 1
3 1205 1 1 28 LYS CD C 8.836 -1.827 -0.655 1.00 . A A . 276 LYS CD 1 1
3 1206 1 1 28 LYS CE C 9.682 -2.457 -1.754 1.00 . A A . 276 LYS CE 1 1
3 1207 1 1 28 LYS CG C 8.097 -0.590 -1.147 1.00 . A A . 276 LYS CG 1 1
3 1208 1 1 28 LYS H H 9.334 2.939 -0.256 1.00 . A A . 276 LYS H 1 1
3 1209 1 1 28 LYS HA H 10.448 0.229 -0.156 1.00 . A A . 276 LYS HA 1 1
3 1210 1 1 28 LYS HB2 H 8.451 1.237 -2.172 1.00 . A A . 276 LYS HB2 1 1
3 1211 1 1 28 LYS HB3 H 9.577 -0.050 -2.572 1.00 . A A . 276 LYS HB3 1 1
3 1212 1 1 28 LYS HD2 H 9.480 -1.547 0.164 1.00 . A A . 276 LYS HD2 1 1
3 1213 1 1 28 LYS HD3 H 8.113 -2.552 -0.313 1.00 . A A . 276 LYS HD3 1 1
3 1214 1 1 28 LYS HE2 H 10.455 -1.760 -2.038 1.00 . A A . 276 LYS HE2 1 1
3 1215 1 1 28 LYS HE3 H 10.136 -3.357 -1.367 1.00 . A A . 276 LYS HE3 1 1
3 1216 1 1 28 LYS HG2 H 7.590 -0.133 -0.311 1.00 . A A . 276 LYS HG2 1 1
3 1217 1 1 28 LYS HG3 H 7.372 -0.887 -1.890 1.00 . A A . 276 LYS HG3 1 1
3 1218 1 1 28 LYS HZ1 H 7.994 -3.275 -2.675 1.00 . A A . 276 LYS HZ1 1 1
3 1219 1 1 28 LYS HZ2 H 9.417 -3.438 -3.578 1.00 . A A . 276 LYS HZ2 1 1
3 1220 1 1 28 LYS HZ3 H 8.640 -1.937 -3.486 1.00 . A A . 276 LYS HZ3 1 1
3 1221 1 1 28 LYS N N 9.449 2.026 0.086 1.00 . A A . 276 LYS N 1 1
3 1222 1 1 28 LYS NZ N 8.876 -2.801 -2.958 1.00 . A A . 276 LYS NZ 1 1
3 1223 1 1 28 LYS O O 11.982 0.845 -2.210 1.00 . A A . 276 LYS O 1 1
3 1224 1 1 28 LYS OXT O 11.388 2.863 -1.554 1.00 . A A . 276 LYS OXT 1 1
4 1225 1 1 1 ALA C C 3.650 -9.880 -0.137 1.00 . A A . 249 ALA C 1 1
4 1226 1 1 1 ALA CA C 4.399 -11.189 0.094 1.00 . A A . 249 ALA CA 1 1
4 1227 1 1 1 ALA CB C 3.973 -12.231 -0.932 1.00 . A A . 249 ALA CB 1 1
4 1228 1 1 1 ALA H1 H 4.039 -12.719 1.468 1.00 . A A . 249 ALA H1 1 1
4 1229 1 1 1 ALA H2 H 3.312 -11.247 1.874 1.00 . A A . 249 ALA H2 1 1
4 1230 1 1 1 ALA H3 H 4.979 -11.451 2.082 1.00 . A A . 249 ALA H3 1 1
4 1231 1 1 1 ALA HA H 5.457 -11.010 -0.029 1.00 . A A . 249 ALA HA 1 1
4 1232 1 1 1 ALA HB1 H 4.845 -12.598 -1.454 1.00 . A A . 249 ALA HB1 1 1
4 1233 1 1 1 ALA HB2 H 3.295 -11.779 -1.641 1.00 . A A . 249 ALA HB2 1 1
4 1234 1 1 1 ALA HB3 H 3.481 -13.049 -0.432 1.00 . A A . 249 ALA HB3 1 1
4 1235 1 1 1 ALA N N 4.167 -11.688 1.475 1.00 . A A . 249 ALA N 1 1
4 1236 1 1 1 ALA O O 2.649 -9.608 0.527 1.00 . A A . 249 ALA O 1 1
4 1237 1 1 2 PRO C C 2.170 -7.899 -2.112 1.00 . A A . 250 PRO C 1 1
4 1238 1 1 2 PRO CA C 3.520 -7.757 -1.398 1.00 . A A . 250 PRO CA 1 1
4 1239 1 1 2 PRO CB C 4.552 -7.103 -2.332 1.00 . A A . 250 PRO CB 1 1
4 1240 1 1 2 PRO CD C 5.321 -9.289 -1.897 1.00 . A A . 250 PRO CD 1 1
4 1241 1 1 2 PRO CG C 5.794 -7.903 -2.170 1.00 . A A . 250 PRO CG 1 1
4 1242 1 1 2 PRO HA H 3.395 -7.147 -0.515 1.00 . A A . 250 PRO HA 1 1
4 1243 1 1 2 PRO HB2 H 4.194 -7.147 -3.347 1.00 . A A . 250 PRO HB2 1 1
4 1244 1 1 2 PRO HB3 H 4.707 -6.079 -2.040 1.00 . A A . 250 PRO HB3 1 1
4 1245 1 1 2 PRO HD2 H 5.058 -9.786 -2.819 1.00 . A A . 250 PRO HD2 1 1
4 1246 1 1 2 PRO HD3 H 6.063 -9.847 -1.354 1.00 . A A . 250 PRO HD3 1 1
4 1247 1 1 2 PRO HG2 H 6.376 -7.873 -3.079 1.00 . A A . 250 PRO HG2 1 1
4 1248 1 1 2 PRO HG3 H 6.370 -7.531 -1.336 1.00 . A A . 250 PRO HG3 1 1
4 1249 1 1 2 PRO N N 4.132 -9.050 -1.074 1.00 . A A . 250 PRO N 1 1
4 1250 1 1 2 PRO O O 2.083 -7.724 -3.330 1.00 . A A . 250 PRO O 1 1
4 1251 1 1 3 ALA C C -0.662 -7.143 -2.660 1.00 . A A . 251 ALA C 1 1
4 1252 1 1 3 ALA CA C -0.214 -8.396 -1.913 1.00 . A A . 251 ALA CA 1 1
4 1253 1 1 3 ALA CB C -1.210 -8.736 -0.819 1.00 . A A . 251 ALA CB 1 1
4 1254 1 1 3 ALA H H 1.258 -8.363 -0.387 1.00 . A A . 251 ALA H 1 1
4 1255 1 1 3 ALA HA H -0.182 -9.223 -2.607 1.00 . A A . 251 ALA HA 1 1
4 1256 1 1 3 ALA HB1 H -1.946 -9.424 -1.206 1.00 . A A . 251 ALA HB1 1 1
4 1257 1 1 3 ALA HB2 H -1.699 -7.833 -0.487 1.00 . A A . 251 ALA HB2 1 1
4 1258 1 1 3 ALA HB3 H -0.691 -9.191 0.010 1.00 . A A . 251 ALA HB3 1 1
4 1259 1 1 3 ALA N N 1.124 -8.227 -1.351 1.00 . A A . 251 ALA N 1 1
4 1260 1 1 3 ALA O O -0.781 -6.068 -2.073 1.00 . A A . 251 ALA O 1 1
4 1261 1 1 4 ARG C C -0.431 -4.986 -4.696 1.00 . A A . 252 ARG C 1 1
4 1262 1 1 4 ARG CA C -1.335 -6.223 -4.832 1.00 . A A . 252 ARG CA 1 1
4 1263 1 1 4 ARG CB C -2.789 -5.894 -4.546 1.00 . A A . 252 ARG CB 1 1
4 1264 1 1 4 ARG CD C -3.147 -5.687 -7.017 1.00 . A A . 252 ARG CD 1 1
4 1265 1 1 4 ARG CG C -3.453 -5.091 -5.648 1.00 . A A . 252 ARG CG 1 1
4 1266 1 1 4 ARG CZ C -5.283 -5.284 -8.146 1.00 . A A . 252 ARG CZ 1 1
4 1267 1 1 4 ARG H H -0.795 -8.193 -4.343 1.00 . A A . 252 ARG H 1 1
4 1268 1 1 4 ARG HA H -1.259 -6.582 -5.847 1.00 . A A . 252 ARG HA 1 1
4 1269 1 1 4 ARG HB2 H -3.330 -6.824 -4.426 1.00 . A A . 252 ARG HB2 1 1
4 1270 1 1 4 ARG HB3 H -2.843 -5.333 -3.628 1.00 . A A . 252 ARG HB3 1 1
4 1271 1 1 4 ARG HD2 H -2.109 -5.494 -7.251 1.00 . A A . 252 ARG HD2 1 1
4 1272 1 1 4 ARG HD3 H -3.310 -6.754 -6.975 1.00 . A A . 252 ARG HD3 1 1
4 1273 1 1 4 ARG HE H -3.539 -4.581 -8.757 1.00 . A A . 252 ARG HE 1 1
4 1274 1 1 4 ARG HG2 H -4.522 -5.097 -5.493 1.00 . A A . 252 ARG HG2 1 1
4 1275 1 1 4 ARG HG3 H -3.084 -4.077 -5.615 1.00 . A A . 252 ARG HG3 1 1
4 1276 1 1 4 ARG HH11 H -5.399 -6.454 -6.529 1.00 . A A . 252 ARG HH11 1 1
4 1277 1 1 4 ARG HH12 H -6.897 -6.133 -7.321 1.00 . A A . 252 ARG HH12 1 1
4 1278 1 1 4 ARG HH21 H -5.488 -4.169 -9.795 1.00 . A A . 252 ARG HH21 1 1
4 1279 1 1 4 ARG HH22 H -6.946 -4.852 -9.172 1.00 . A A . 252 ARG HH22 1 1
4 1280 1 1 4 ARG N N -0.904 -7.308 -3.958 1.00 . A A . 252 ARG N 1 1
4 1281 1 1 4 ARG NE N -3.981 -5.119 -8.071 1.00 . A A . 252 ARG NE 1 1
4 1282 1 1 4 ARG NH1 N -5.910 -6.016 -7.262 1.00 . A A . 252 ARG NH1 1 1
4 1283 1 1 4 ARG NH2 N -5.959 -4.723 -9.114 1.00 . A A . 252 ARG NH2 1 1
4 1284 1 1 4 ARG O O -0.898 -3.843 -4.609 1.00 . A A . 252 ARG O 1 1
4 1285 1 1 5 VAL C C 1.679 -3.032 -5.495 1.00 . A A . 253 VAL C 1 1
4 1286 1 1 5 VAL CA C 1.899 -4.215 -4.546 1.00 . A A . 253 VAL CA 1 1
4 1287 1 1 5 VAL CB C 3.298 -4.820 -4.793 1.00 . A A . 253 VAL CB 1 1
4 1288 1 1 5 VAL CG1 C 3.381 -5.526 -6.142 1.00 . A A . 253 VAL CG1 1 1
4 1289 1 1 5 VAL CG2 C 4.377 -3.756 -4.665 1.00 . A A . 253 VAL CG2 1 1
4 1290 1 1 5 VAL H H 1.158 -6.188 -4.734 1.00 . A A . 253 VAL H 1 1
4 1291 1 1 5 VAL HA H 1.870 -3.851 -3.532 1.00 . A A . 253 VAL HA 1 1
4 1292 1 1 5 VAL HB H 3.465 -5.557 -4.039 1.00 . A A . 253 VAL HB 1 1
4 1293 1 1 5 VAL HG11 H 4.134 -6.298 -6.100 1.00 . A A . 253 VAL HG11 1 1
4 1294 1 1 5 VAL HG12 H 3.640 -4.810 -6.908 1.00 . A A . 253 VAL HG12 1 1
4 1295 1 1 5 VAL HG13 H 2.423 -5.969 -6.375 1.00 . A A . 253 VAL HG13 1 1
4 1296 1 1 5 VAL HG21 H 4.836 -3.592 -5.628 1.00 . A A . 253 VAL HG21 1 1
4 1297 1 1 5 VAL HG22 H 5.125 -4.086 -3.960 1.00 . A A . 253 VAL HG22 1 1
4 1298 1 1 5 VAL HG23 H 3.934 -2.836 -4.315 1.00 . A A . 253 VAL HG23 1 1
4 1299 1 1 5 VAL N N 0.873 -5.250 -4.676 1.00 . A A . 253 VAL N 1 1
4 1300 1 1 5 VAL O O 1.678 -1.882 -5.067 1.00 . A A . 253 VAL O 1 1
4 1301 1 1 6 GLY C C 0.207 -1.301 -7.424 1.00 . A A . 254 GLY C 1 1
4 1302 1 1 6 GLY CA C 1.299 -2.300 -7.789 1.00 . A A . 254 GLY CA 1 1
4 1303 1 1 6 GLY H H 1.538 -4.279 -7.032 1.00 . A A . 254 GLY H 1 1
4 1304 1 1 6 GLY HA2 H 2.226 -1.762 -7.927 1.00 . A A . 254 GLY HA2 1 1
4 1305 1 1 6 GLY HA3 H 1.035 -2.778 -8.721 1.00 . A A . 254 GLY HA3 1 1
4 1306 1 1 6 GLY N N 1.506 -3.335 -6.774 1.00 . A A . 254 GLY N 1 1
4 1307 1 1 6 GLY O O 0.440 -0.087 -7.419 1.00 . A A . 254 GLY O 1 1
4 1308 1 1 7 LEU C C -1.761 -0.214 -5.398 1.00 . A A . 255 LEU C 1 1
4 1309 1 1 7 LEU CA C -2.084 -0.932 -6.704 1.00 . A A . 255 LEU CA 1 1
4 1310 1 1 7 LEU CB C -3.384 -1.718 -6.554 1.00 . A A . 255 LEU CB 1 1
4 1311 1 1 7 LEU CD1 C -5.796 -2.003 -7.160 1.00 . A A . 255 LEU CD1 1 1
4 1312 1 1 7 LEU CD2 C -4.676 0.200 -7.530 1.00 . A A . 255 LEU CD2 1 1
4 1313 1 1 7 LEU CG C -4.495 -1.311 -7.524 1.00 . A A . 255 LEU CG 1 1
4 1314 1 1 7 LEU H H -1.106 -2.774 -7.092 1.00 . A A . 255 LEU H 1 1
4 1315 1 1 7 LEU HA H -2.213 -0.194 -7.482 1.00 . A A . 255 LEU HA 1 1
4 1316 1 1 7 LEU HB2 H -3.167 -2.766 -6.705 1.00 . A A . 255 LEU HB2 1 1
4 1317 1 1 7 LEU HB3 H -3.749 -1.583 -5.547 1.00 . A A . 255 LEU HB3 1 1
4 1318 1 1 7 LEU HD11 H -6.515 -1.268 -6.833 1.00 . A A . 255 LEU HD11 1 1
4 1319 1 1 7 LEU HD12 H -5.616 -2.711 -6.364 1.00 . A A . 255 LEU HD12 1 1
4 1320 1 1 7 LEU HD13 H -6.180 -2.523 -8.025 1.00 . A A . 255 LEU HD13 1 1
4 1321 1 1 7 LEU HD21 H -3.928 0.655 -6.897 1.00 . A A . 255 LEU HD21 1 1
4 1322 1 1 7 LEU HD22 H -5.660 0.447 -7.161 1.00 . A A . 255 LEU HD22 1 1
4 1323 1 1 7 LEU HD23 H -4.566 0.571 -8.538 1.00 . A A . 255 LEU HD23 1 1
4 1324 1 1 7 LEU HG H -4.220 -1.620 -8.523 1.00 . A A . 255 LEU HG 1 1
4 1325 1 1 7 LEU N N -0.979 -1.803 -7.093 1.00 . A A . 255 LEU N 1 1
4 1326 1 1 7 LEU O O -2.033 0.975 -5.251 1.00 . A A . 255 LEU O 1 1
4 1327 1 1 8 GLY C C 0.183 0.801 -3.332 1.00 . A A . 256 GLY C 1 1
4 1328 1 1 8 GLY CA C -0.800 -0.352 -3.185 1.00 . A A . 256 GLY CA 1 1
4 1329 1 1 8 GLY H H -0.962 -1.891 -4.637 1.00 . A A . 256 GLY H 1 1
4 1330 1 1 8 GLY HA2 H -1.695 0.014 -2.702 1.00 . A A . 256 GLY HA2 1 1
4 1331 1 1 8 GLY HA3 H -0.354 -1.113 -2.562 1.00 . A A . 256 GLY HA3 1 1
4 1332 1 1 8 GLY N N -1.165 -0.942 -4.459 1.00 . A A . 256 GLY N 1 1
4 1333 1 1 8 GLY O O -0.059 1.894 -2.821 1.00 . A A . 256 GLY O 1 1
4 1334 1 1 9 ILE C C 1.751 2.779 -5.060 1.00 . A A . 257 ILE C 1 1
4 1335 1 1 9 ILE CA C 2.298 1.610 -4.235 1.00 . A A . 257 ILE CA 1 1
4 1336 1 1 9 ILE CB C 3.614 1.071 -4.857 1.00 . A A . 257 ILE CB 1 1
4 1337 1 1 9 ILE CD1 C 3.784 1.314 -7.391 1.00 . A A . 257 ILE CD1 1 1
4 1338 1 1 9 ILE CG1 C 3.386 0.428 -6.229 1.00 . A A . 257 ILE CG1 1 1
4 1339 1 1 9 ILE CG2 C 4.271 0.077 -3.913 1.00 . A A . 257 ILE CG2 1 1
4 1340 1 1 9 ILE H H 1.433 -0.330 -4.433 1.00 . A A . 257 ILE H 1 1
4 1341 1 1 9 ILE HA H 2.540 1.992 -3.253 1.00 . A A . 257 ILE HA 1 1
4 1342 1 1 9 ILE HB H 4.290 1.907 -4.972 1.00 . A A . 257 ILE HB 1 1
4 1343 1 1 9 ILE HD11 H 4.279 2.198 -7.018 1.00 . A A . 257 ILE HD11 1 1
4 1344 1 1 9 ILE HD12 H 2.902 1.602 -7.944 1.00 . A A . 257 ILE HD12 1 1
4 1345 1 1 9 ILE HD13 H 4.456 0.774 -8.043 1.00 . A A . 257 ILE HD13 1 1
4 1346 1 1 9 ILE HG12 H 3.965 -0.481 -6.294 1.00 . A A . 257 ILE HG12 1 1
4 1347 1 1 9 ILE HG13 H 2.338 0.189 -6.337 1.00 . A A . 257 ILE HG13 1 1
4 1348 1 1 9 ILE HG21 H 5.298 -0.076 -4.208 1.00 . A A . 257 ILE HG21 1 1
4 1349 1 1 9 ILE HG22 H 3.741 -0.863 -3.953 1.00 . A A . 257 ILE HG22 1 1
4 1350 1 1 9 ILE HG23 H 4.240 0.464 -2.905 1.00 . A A . 257 ILE HG23 1 1
4 1351 1 1 9 ILE N N 1.292 0.565 -4.038 1.00 . A A . 257 ILE N 1 1
4 1352 1 1 9 ILE O O 2.001 3.937 -4.726 1.00 . A A . 257 ILE O 1 1
4 1353 1 1 10 THR C C -0.589 4.390 -6.120 1.00 . A A . 258 THR C 1 1
4 1354 1 1 10 THR CA C 0.407 3.566 -6.936 1.00 . A A . 258 THR CA 1 1
4 1355 1 1 10 THR CB C -0.286 3.045 -8.213 1.00 . A A . 258 THR CB 1 1
4 1356 1 1 10 THR CG2 C 0.739 2.597 -9.244 1.00 . A A . 258 THR CG2 1 1
4 1357 1 1 10 THR H H 0.792 1.550 -6.344 1.00 . A A . 258 THR H 1 1
4 1358 1 1 10 THR HA H 1.220 4.213 -7.237 1.00 . A A . 258 THR HA 1 1
4 1359 1 1 10 THR HB H -0.866 3.851 -8.638 1.00 . A A . 258 THR HB 1 1
4 1360 1 1 10 THR HG1 H -0.660 1.134 -7.876 1.00 . A A . 258 THR HG1 1 1
4 1361 1 1 10 THR HG21 H 0.919 1.537 -9.136 1.00 . A A . 258 THR HG21 1 1
4 1362 1 1 10 THR HG22 H 1.662 3.136 -9.092 1.00 . A A . 258 THR HG22 1 1
4 1363 1 1 10 THR HG23 H 0.363 2.799 -10.236 1.00 . A A . 258 THR HG23 1 1
4 1364 1 1 10 THR N N 0.984 2.493 -6.119 1.00 . A A . 258 THR N 1 1
4 1365 1 1 10 THR O O -0.634 5.618 -6.236 1.00 . A A . 258 THR O 1 1
4 1366 1 1 10 THR OG1 O -1.166 1.960 -7.899 1.00 . A A . 258 THR OG1 1 1
4 1367 1 1 11 THR C C -1.612 5.292 -3.414 1.00 . A A . 259 THR C 1 1
4 1368 1 1 11 THR CA C -2.337 4.399 -4.415 1.00 . A A . 259 THR CA 1 1
4 1369 1 1 11 THR CB C -3.236 3.404 -3.646 1.00 . A A . 259 THR CB 1 1
4 1370 1 1 11 THR CG2 C -4.246 4.138 -2.775 1.00 . A A . 259 THR CG2 1 1
4 1371 1 1 11 THR H H -1.272 2.738 -5.206 1.00 . A A . 259 THR H 1 1
4 1372 1 1 11 THR HA H -2.965 5.014 -5.045 1.00 . A A . 259 THR HA 1 1
4 1373 1 1 11 THR HB H -2.610 2.795 -3.010 1.00 . A A . 259 THR HB 1 1
4 1374 1 1 11 THR HG1 H -3.316 1.900 -4.927 1.00 . A A . 259 THR HG1 1 1
4 1375 1 1 11 THR HG21 H -4.023 5.194 -2.775 1.00 . A A . 259 THR HG21 1 1
4 1376 1 1 11 THR HG22 H -4.191 3.759 -1.764 1.00 . A A . 259 THR HG22 1 1
4 1377 1 1 11 THR HG23 H -5.241 3.980 -3.164 1.00 . A A . 259 THR HG23 1 1
4 1378 1 1 11 THR N N -1.367 3.716 -5.271 1.00 . A A . 259 THR N 1 1
4 1379 1 1 11 THR O O -1.935 6.471 -3.278 1.00 . A A . 259 THR O 1 1
4 1380 1 1 11 THR OG1 O -3.933 2.556 -4.566 1.00 . A A . 259 THR OG1 1 1
4 1381 1 1 12 VAL C C 0.855 6.690 -2.450 1.00 . A A . 260 VAL C 1 1
4 1382 1 1 12 VAL CA C 0.178 5.495 -1.769 1.00 . A A . 260 VAL CA 1 1
4 1383 1 1 12 VAL CB C 1.245 4.616 -1.080 1.00 . A A . 260 VAL CB 1 1
4 1384 1 1 12 VAL CG1 C 2.145 5.452 -0.181 1.00 . A A . 260 VAL CG1 1 1
4 1385 1 1 12 VAL CG2 C 0.581 3.508 -0.279 1.00 . A A . 260 VAL CG2 1 1
4 1386 1 1 12 VAL H H -0.381 3.784 -2.900 1.00 . A A . 260 VAL H 1 1
4 1387 1 1 12 VAL HA H -0.498 5.865 -1.011 1.00 . A A . 260 VAL HA 1 1
4 1388 1 1 12 VAL HB H 1.859 4.161 -1.844 1.00 . A A . 260 VAL HB 1 1
4 1389 1 1 12 VAL HG11 H 1.699 5.533 0.799 1.00 . A A . 260 VAL HG11 1 1
4 1390 1 1 12 VAL HG12 H 2.263 6.438 -0.606 1.00 . A A . 260 VAL HG12 1 1
4 1391 1 1 12 VAL HG13 H 3.112 4.978 -0.098 1.00 . A A . 260 VAL HG13 1 1
4 1392 1 1 12 VAL HG21 H 0.055 2.845 -0.951 1.00 . A A . 260 VAL HG21 1 1
4 1393 1 1 12 VAL HG22 H -0.121 3.939 0.420 1.00 . A A . 260 VAL HG22 1 1
4 1394 1 1 12 VAL HG23 H 1.332 2.951 0.261 1.00 . A A . 260 VAL HG23 1 1
4 1395 1 1 12 VAL N N -0.608 4.731 -2.735 1.00 . A A . 260 VAL N 1 1
4 1396 1 1 12 VAL O O 0.809 7.811 -1.940 1.00 . A A . 260 VAL O 1 1
4 1397 1 1 13 LEU C C 1.121 8.612 -4.721 1.00 . A A . 261 LEU C 1 1
4 1398 1 1 13 LEU CA C 2.120 7.501 -4.380 1.00 . A A . 261 LEU CA 1 1
4 1399 1 1 13 LEU CB C 2.730 6.922 -5.664 1.00 . A A . 261 LEU CB 1 1
4 1400 1 1 13 LEU CD1 C 3.985 8.974 -6.425 1.00 . A A . 261 LEU CD1 1 1
4 1401 1 1 13 LEU CD2 C 5.111 7.288 -4.962 1.00 . A A . 261 LEU CD2 1 1
4 1402 1 1 13 LEU CG C 4.094 7.497 -6.073 1.00 . A A . 261 LEU CG 1 1
4 1403 1 1 13 LEU H H 1.443 5.530 -3.981 1.00 . A A . 261 LEU H 1 1
4 1404 1 1 13 LEU HA H 2.907 7.913 -3.766 1.00 . A A . 261 LEU HA 1 1
4 1405 1 1 13 LEU HB2 H 2.840 5.856 -5.531 1.00 . A A . 261 LEU HB2 1 1
4 1406 1 1 13 LEU HB3 H 2.037 7.093 -6.473 1.00 . A A . 261 LEU HB3 1 1
4 1407 1 1 13 LEU HD11 H 3.578 9.515 -5.584 1.00 . A A . 261 LEU HD11 1 1
4 1408 1 1 13 LEU HD12 H 3.335 9.095 -7.279 1.00 . A A . 261 LEU HD12 1 1
4 1409 1 1 13 LEU HD13 H 4.965 9.360 -6.661 1.00 . A A . 261 LEU HD13 1 1
4 1410 1 1 13 LEU HD21 H 4.899 6.361 -4.449 1.00 . A A . 261 LEU HD21 1 1
4 1411 1 1 13 LEU HD22 H 5.051 8.107 -4.260 1.00 . A A . 261 LEU HD22 1 1
4 1412 1 1 13 LEU HD23 H 6.104 7.247 -5.383 1.00 . A A . 261 LEU HD23 1 1
4 1413 1 1 13 LEU HG H 4.448 6.972 -6.950 1.00 . A A . 261 LEU HG 1 1
4 1414 1 1 13 LEU N N 1.457 6.445 -3.617 1.00 . A A . 261 LEU N 1 1
4 1415 1 1 13 LEU O O 1.406 9.796 -4.549 1.00 . A A . 261 LEU O 1 1
4 1416 1 1 14 THR C C -1.541 9.971 -4.300 1.00 . A A . 262 THR C 1 1
4 1417 1 1 14 THR CA C -1.130 9.153 -5.522 1.00 . A A . 262 THR CA 1 1
4 1418 1 1 14 THR CB C -2.373 8.413 -6.061 1.00 . A A . 262 THR CB 1 1
4 1419 1 1 14 THR CG2 C -3.469 9.397 -6.435 1.00 . A A . 262 THR CG2 1 1
4 1420 1 1 14 THR H H -0.230 7.247 -5.274 1.00 . A A . 262 THR H 1 1
4 1421 1 1 14 THR HA H -0.763 9.817 -6.288 1.00 . A A . 262 THR HA 1 1
4 1422 1 1 14 THR HB H -2.748 7.761 -5.284 1.00 . A A . 262 THR HB 1 1
4 1423 1 1 14 THR HG1 H -1.578 6.811 -6.918 1.00 . A A . 262 THR HG1 1 1
4 1424 1 1 14 THR HG21 H -3.560 10.143 -5.659 1.00 . A A . 262 THR HG21 1 1
4 1425 1 1 14 THR HG22 H -4.404 8.870 -6.539 1.00 . A A . 262 THR HG22 1 1
4 1426 1 1 14 THR HG23 H -3.219 9.876 -7.370 1.00 . A A . 262 THR HG23 1 1
4 1427 1 1 14 THR N N -0.063 8.210 -5.178 1.00 . A A . 262 THR N 1 1
4 1428 1 1 14 THR O O -1.615 11.202 -4.350 1.00 . A A . 262 THR O 1 1
4 1429 1 1 14 THR OG1 O -2.026 7.621 -7.206 1.00 . A A . 262 THR OG1 1 1
4 1430 1 1 15 MET C C -1.130 10.881 -1.434 1.00 . A A . 263 MET C 1 1
4 1431 1 1 15 MET CA C -2.203 9.915 -1.949 1.00 . A A . 263 MET CA 1 1
4 1432 1 1 15 MET CB C -2.503 8.861 -0.879 1.00 . A A . 263 MET CB 1 1
4 1433 1 1 15 MET CE C -6.389 7.674 -1.819 1.00 . A A . 263 MET CE 1 1
4 1434 1 1 15 MET CG C -3.706 7.993 -1.201 1.00 . A A . 263 MET CG 1 1
4 1435 1 1 15 MET H H -1.725 8.293 -3.232 1.00 . A A . 263 MET H 1 1
4 1436 1 1 15 MET HA H -3.104 10.477 -2.143 1.00 . A A . 263 MET HA 1 1
4 1437 1 1 15 MET HB2 H -1.642 8.218 -0.772 1.00 . A A . 263 MET HB2 1 1
4 1438 1 1 15 MET HB3 H -2.686 9.360 0.061 1.00 . A A . 263 MET HB3 1 1
4 1439 1 1 15 MET HE1 H -7.090 8.067 -2.542 1.00 . A A . 263 MET HE1 1 1
4 1440 1 1 15 MET HE2 H -6.925 7.343 -0.942 1.00 . A A . 263 MET HE2 1 1
4 1441 1 1 15 MET HE3 H -5.857 6.840 -2.251 1.00 . A A . 263 MET HE3 1 1
4 1442 1 1 15 MET HG2 H -3.524 7.478 -2.133 1.00 . A A . 263 MET HG2 1 1
4 1443 1 1 15 MET HG3 H -3.836 7.271 -0.410 1.00 . A A . 263 MET HG3 1 1
4 1444 1 1 15 MET N N -1.803 9.274 -3.200 1.00 . A A . 263 MET N 1 1
4 1445 1 1 15 MET O O -1.441 12.004 -1.041 1.00 . A A . 263 MET O 1 1
4 1446 1 1 15 MET SD S -5.223 8.952 -1.361 1.00 . A A . 263 MET SD 1 1
4 1447 1 1 16 THR C C 1.492 12.501 -1.845 1.00 . A A . 264 THR C 1 1
4 1448 1 1 16 THR CA C 1.211 11.304 -0.923 1.00 . A A . 264 THR CA 1 1
4 1449 1 1 16 THR CB C 2.528 10.529 -0.666 1.00 . A A . 264 THR CB 1 1
4 1450 1 1 16 THR CG2 C 3.109 9.944 -1.944 1.00 . A A . 264 THR CG2 1 1
4 1451 1 1 16 THR H H 0.338 9.531 -1.731 1.00 . A A . 264 THR H 1 1
4 1452 1 1 16 THR HA H 0.881 11.697 0.026 1.00 . A A . 264 THR HA 1 1
4 1453 1 1 16 THR HB H 2.321 9.720 0.020 1.00 . A A . 264 THR HB 1 1
4 1454 1 1 16 THR HG1 H 3.251 12.318 -0.249 1.00 . A A . 264 THR HG1 1 1
4 1455 1 1 16 THR HG21 H 2.345 9.922 -2.707 1.00 . A A . 264 THR HG21 1 1
4 1456 1 1 16 THR HG22 H 3.457 8.939 -1.754 1.00 . A A . 264 THR HG22 1 1
4 1457 1 1 16 THR HG23 H 3.933 10.555 -2.277 1.00 . A A . 264 THR HG23 1 1
4 1458 1 1 16 THR N N 0.132 10.446 -1.418 1.00 . A A . 264 THR N 1 1
4 1459 1 1 16 THR O O 1.739 13.604 -1.358 1.00 . A A . 264 THR O 1 1
4 1460 1 1 16 THR OG1 O 3.495 11.403 -0.075 1.00 . A A . 264 THR OG1 1 1
4 1461 1 1 17 THR C C 0.617 14.443 -4.077 1.00 . A A . 265 THR C 1 1
4 1462 1 1 17 THR CA C 1.731 13.392 -4.105 1.00 . A A . 265 THR CA 1 1
4 1463 1 1 17 THR CB C 1.952 12.904 -5.561 1.00 . A A . 265 THR CB 1 1
4 1464 1 1 17 THR CG2 C 0.684 12.321 -6.169 1.00 . A A . 265 THR CG2 1 1
4 1465 1 1 17 THR H H 1.269 11.393 -3.515 1.00 . A A . 265 THR H 1 1
4 1466 1 1 17 THR HA H 2.645 13.869 -3.778 1.00 . A A . 265 THR HA 1 1
4 1467 1 1 17 THR HB H 2.714 12.138 -5.552 1.00 . A A . 265 THR HB 1 1
4 1468 1 1 17 THR HG1 H 2.109 14.827 -5.995 1.00 . A A . 265 THR HG1 1 1
4 1469 1 1 17 THR HG21 H 0.052 11.935 -5.383 1.00 . A A . 265 THR HG21 1 1
4 1470 1 1 17 THR HG22 H 0.946 11.521 -6.846 1.00 . A A . 265 THR HG22 1 1
4 1471 1 1 17 THR HG23 H 0.156 13.091 -6.710 1.00 . A A . 265 THR HG23 1 1
4 1472 1 1 17 THR N N 1.464 12.294 -3.166 1.00 . A A . 265 THR N 1 1
4 1473 1 1 17 THR O O 0.884 15.638 -4.206 1.00 . A A . 265 THR O 1 1
4 1474 1 1 17 THR OG1 O 2.400 13.994 -6.377 1.00 . A A . 265 THR OG1 1 1
4 1475 1 1 18 GLN C C -1.898 15.546 -2.461 1.00 . A A . 266 GLN C 1 1
4 1476 1 1 18 GLN CA C -1.760 14.919 -3.854 1.00 . A A . 266 GLN CA 1 1
4 1477 1 1 18 GLN CB C -3.057 14.203 -4.244 1.00 . A A . 266 GLN CB 1 1
4 1478 1 1 18 GLN CD C -5.542 14.411 -4.699 1.00 . A A . 266 GLN CD 1 1
4 1479 1 1 18 GLN CG C -4.277 15.113 -4.241 1.00 . A A . 266 GLN CG 1 1
4 1480 1 1 18 GLN H H -0.783 13.033 -3.808 1.00 . A A . 266 GLN H 1 1
4 1481 1 1 18 GLN HA H -1.571 15.708 -4.565 1.00 . A A . 266 GLN HA 1 1
4 1482 1 1 18 GLN HB2 H -2.944 13.792 -5.236 1.00 . A A . 266 GLN HB2 1 1
4 1483 1 1 18 GLN HB3 H -3.235 13.397 -3.547 1.00 . A A . 266 GLN HB3 1 1
4 1484 1 1 18 GLN HE21 H -5.936 15.889 -5.974 1.00 . A A . 266 GLN HE21 1 1
4 1485 1 1 18 GLN HE22 H -7.068 14.577 -5.941 1.00 . A A . 266 GLN HE22 1 1
4 1486 1 1 18 GLN HG2 H -4.435 15.480 -3.237 1.00 . A A . 266 GLN HG2 1 1
4 1487 1 1 18 GLN HG3 H -4.088 15.947 -4.901 1.00 . A A . 266 GLN HG3 1 1
4 1488 1 1 18 GLN N N -0.626 14.000 -3.905 1.00 . A A . 266 GLN N 1 1
4 1489 1 1 18 GLN NE2 N -6.254 15.017 -5.631 1.00 . A A . 266 GLN NE2 1 1
4 1490 1 1 18 GLN O O -2.279 16.712 -2.334 1.00 . A A . 266 GLN O 1 1
4 1491 1 1 18 GLN OE1 O -5.889 13.346 -4.203 1.00 . A A . 266 GLN OE1 1 1
4 1492 1 1 19 SER C C -3.132 15.609 0.325 1.00 . A A . 267 SER C 1 1
4 1493 1 1 19 SER CA C -1.690 15.221 -0.032 1.00 . A A . 267 SER CA 1 1
4 1494 1 1 19 SER CB C -0.731 16.394 0.216 1.00 . A A . 267 SER CB 1 1
4 1495 1 1 19 SER H H -1.306 13.833 -1.595 1.00 . A A . 267 SER H 1 1
4 1496 1 1 19 SER HA H -1.396 14.395 0.601 1.00 . A A . 267 SER HA 1 1
4 1497 1 1 19 SER HB2 H -0.963 17.195 -0.469 1.00 . A A . 267 SER HB2 1 1
4 1498 1 1 19 SER HB3 H -0.851 16.744 1.231 1.00 . A A . 267 SER HB3 1 1
4 1499 1 1 19 SER HG H 0.666 15.282 -0.613 1.00 . A A . 267 SER HG 1 1
4 1500 1 1 19 SER N N -1.595 14.759 -1.423 1.00 . A A . 267 SER N 1 1
4 1501 1 1 19 SER O O -4.055 14.816 0.144 1.00 . A A . 267 SER O 1 1
4 1502 1 1 19 SER OG O 0.620 16.006 0.024 1.00 . A A . 267 SER OG 1 1
4 1503 1 1 20 SER C C -5.502 17.716 -0.026 1.00 . A A . 268 SER C 1 1
4 1504 1 1 20 SER CA C -4.671 17.306 1.201 1.00 . A A . 268 SER CA 1 1
4 1505 1 1 20 SER CB C -4.556 18.488 2.168 1.00 . A A . 268 SER CB 1 1
4 1506 1 1 20 SER H H -2.565 17.429 0.949 1.00 . A A . 268 SER H 1 1
4 1507 1 1 20 SER HA H -5.177 16.496 1.702 1.00 . A A . 268 SER HA 1 1
4 1508 1 1 20 SER HB2 H -5.539 18.893 2.357 1.00 . A A . 268 SER HB2 1 1
4 1509 1 1 20 SER HB3 H -4.122 18.149 3.097 1.00 . A A . 268 SER HB3 1 1
4 1510 1 1 20 SER HG H -4.076 20.372 1.902 1.00 . A A . 268 SER HG 1 1
4 1511 1 1 20 SER N N -3.331 16.830 0.827 1.00 . A A . 268 SER N 1 1
4 1512 1 1 20 SER O O -6.179 18.747 -0.019 1.00 . A A . 268 SER O 1 1
4 1513 1 1 20 SER OG O -3.736 19.514 1.630 1.00 . A A . 268 SER OG 1 1
4 1514 1 1 21 GLY C C -7.688 16.873 -2.185 1.00 . A A . 269 GLY C 1 1
4 1515 1 1 21 GLY CA C -6.200 17.177 -2.298 1.00 . A A . 269 GLY CA 1 1
4 1516 1 1 21 GLY H H -4.899 16.082 -1.019 1.00 . A A . 269 GLY H 1 1
4 1517 1 1 21 GLY HA2 H -6.081 18.222 -2.543 1.00 . A A . 269 GLY HA2 1 1
4 1518 1 1 21 GLY HA3 H -5.786 16.584 -3.100 1.00 . A A . 269 GLY HA3 1 1
4 1519 1 1 21 GLY N N -5.452 16.896 -1.076 1.00 . A A . 269 GLY N 1 1
4 1520 1 1 21 GLY O O -8.235 16.102 -2.977 1.00 . A A . 269 GLY O 1 1
4 1521 1 1 22 SER C C -10.615 17.645 -2.198 1.00 . A A . 270 SER C 1 1
4 1522 1 1 22 SER CA C -9.778 17.300 -0.966 1.00 . A A . 270 SER CA 1 1
4 1523 1 1 22 SER CB C -10.236 18.172 0.208 1.00 . A A . 270 SER CB 1 1
4 1524 1 1 22 SER H H -7.836 18.097 -0.613 1.00 . A A . 270 SER H 1 1
4 1525 1 1 22 SER HA H -9.939 16.264 -0.714 1.00 . A A . 270 SER HA 1 1
4 1526 1 1 22 SER HB2 H -9.836 17.772 1.126 1.00 . A A . 270 SER HB2 1 1
4 1527 1 1 22 SER HB3 H -9.875 19.180 0.067 1.00 . A A . 270 SER HB3 1 1
4 1528 1 1 22 SER HG H -11.931 17.720 1.089 1.00 . A A . 270 SER HG 1 1
4 1529 1 1 22 SER N N -8.341 17.489 -1.201 1.00 . A A . 270 SER N 1 1
4 1530 1 1 22 SER O O -10.380 18.663 -2.848 1.00 . A A . 270 SER O 1 1
4 1531 1 1 22 SER OG O -11.653 18.205 0.305 1.00 . A A . 270 SER OG 1 1
4 1532 1 1 23 ARG C C -11.743 17.083 -4.967 1.00 . A A . 271 ARG C 1 1
4 1533 1 1 23 ARG CA C -12.503 17.002 -3.636 1.00 . A A . 271 ARG CA 1 1
4 1534 1 1 23 ARG CB C -13.326 18.276 -3.413 1.00 . A A . 271 ARG CB 1 1
4 1535 1 1 23 ARG CD C -14.613 19.559 -1.672 1.00 . A A . 271 ARG CD 1 1
4 1536 1 1 23 ARG CG C -14.282 18.184 -2.232 1.00 . A A . 271 ARG CG 1 1
4 1537 1 1 23 ARG CZ C -13.470 21.350 -0.440 1.00 . A A . 271 ARG CZ 1 1
4 1538 1 1 23 ARG H H -11.739 16.009 -1.923 1.00 . A A . 271 ARG H 1 1
4 1539 1 1 23 ARG HA H -13.177 16.160 -3.676 1.00 . A A . 271 ARG HA 1 1
4 1540 1 1 23 ARG HB2 H -12.652 19.102 -3.240 1.00 . A A . 271 ARG HB2 1 1
4 1541 1 1 23 ARG HB3 H -13.905 18.477 -4.302 1.00 . A A . 271 ARG HB3 1 1
4 1542 1 1 23 ARG HD2 H -14.821 20.229 -2.493 1.00 . A A . 271 ARG HD2 1 1
4 1543 1 1 23 ARG HD3 H -15.489 19.476 -1.044 1.00 . A A . 271 ARG HD3 1 1
4 1544 1 1 23 ARG HE H -12.768 19.506 -0.654 1.00 . A A . 271 ARG HE 1 1
4 1545 1 1 23 ARG HG2 H -15.196 17.710 -2.558 1.00 . A A . 271 ARG HG2 1 1
4 1546 1 1 23 ARG HG3 H -13.822 17.589 -1.457 1.00 . A A . 271 ARG HG3 1 1
4 1547 1 1 23 ARG HH11 H -15.199 21.906 -1.274 1.00 . A A . 271 ARG HH11 1 1
4 1548 1 1 23 ARG HH12 H -14.368 23.135 -0.376 1.00 . A A . 271 ARG HH12 1 1
4 1549 1 1 23 ARG HH21 H -11.727 21.138 0.512 1.00 . A A . 271 ARG HH21 1 1
4 1550 1 1 23 ARG HH22 H -12.450 22.727 0.601 1.00 . A A . 271 ARG HH22 1 1
4 1551 1 1 23 ARG N N -11.602 16.793 -2.496 1.00 . A A . 271 ARG N 1 1
4 1552 1 1 23 ARG NE N -13.512 20.109 -0.879 1.00 . A A . 271 ARG NE 1 1
4 1553 1 1 23 ARG NH1 N -14.424 22.194 -0.721 1.00 . A A . 271 ARG NH1 1 1
4 1554 1 1 23 ARG NH2 N -12.469 21.761 0.283 1.00 . A A . 271 ARG NH2 1 1
4 1555 1 1 23 ARG O O -11.962 18.003 -5.755 1.00 . A A . 271 ARG O 1 1
4 1556 1 1 24 ALA C C -9.157 17.316 -6.561 1.00 . A A . 272 ALA C 1 1
4 1557 1 1 24 ALA CA C -10.038 16.068 -6.425 1.00 . A A . 272 ALA CA 1 1
4 1558 1 1 24 ALA CB C -10.928 15.895 -7.654 1.00 . A A . 272 ALA CB 1 1
4 1559 1 1 24 ALA H H -10.720 15.419 -4.523 1.00 . A A . 272 ALA H 1 1
4 1560 1 1 24 ALA HA H -9.396 15.202 -6.358 1.00 . A A . 272 ALA HA 1 1
4 1561 1 1 24 ALA HB1 H -11.503 14.986 -7.557 1.00 . A A . 272 ALA HB1 1 1
4 1562 1 1 24 ALA HB2 H -10.312 15.838 -8.539 1.00 . A A . 272 ALA HB2 1 1
4 1563 1 1 24 ALA HB3 H -11.597 16.738 -7.735 1.00 . A A . 272 ALA HB3 1 1
4 1564 1 1 24 ALA N N -10.846 16.116 -5.200 1.00 . A A . 272 ALA N 1 1
4 1565 1 1 24 ALA O O -9.132 17.965 -7.608 1.00 . A A . 272 ALA O 1 1
4 1566 1 1 25 SER C C -8.314 20.110 -5.564 1.00 . A A . 273 SER C 1 1
4 1567 1 1 25 SER CA C -7.551 18.806 -5.423 1.00 . A A . 273 SER CA 1 1
4 1568 1 1 25 SER CB C -6.442 18.740 -6.474 1.00 . A A . 273 SER CB 1 1
4 1569 1 1 25 SER H H -8.524 17.070 -4.678 1.00 . A A . 273 SER H 1 1
4 1570 1 1 25 SER HA H -7.091 18.821 -4.441 1.00 . A A . 273 SER HA 1 1
4 1571 1 1 25 SER HB2 H -6.883 18.795 -7.454 1.00 . A A . 273 SER HB2 1 1
4 1572 1 1 25 SER HB3 H -5.778 19.580 -6.329 1.00 . A A . 273 SER HB3 1 1
4 1573 1 1 25 SER HG H -4.816 17.671 -6.767 1.00 . A A . 273 SER HG 1 1
4 1574 1 1 25 SER N N -8.443 17.638 -5.477 1.00 . A A . 273 SER N 1 1
4 1575 1 1 25 SER O O -7.938 20.993 -6.335 1.00 . A A . 273 SER O 1 1
4 1576 1 1 25 SER OG O -5.684 17.538 -6.372 1.00 . A A . 273 SER OG 1 1
4 1577 1 1 26 LEU C C -10.222 21.984 -3.266 1.00 . A A . 274 LEU C 1 1
4 1578 1 1 26 LEU CA C -10.131 21.468 -4.717 1.00 . A A . 274 LEU CA 1 1
4 1579 1 1 26 LEU CB C -11.530 21.216 -5.293 1.00 . A A . 274 LEU CB 1 1
4 1580 1 1 26 LEU CD1 C -11.741 23.327 -6.635 1.00 . A A . 274 LEU CD1 1 1
4 1581 1 1 26 LEU CD2 C -13.793 22.084 -5.928 1.00 . A A . 274 LEU CD2 1 1
4 1582 1 1 26 LEU CG C -12.372 22.470 -5.549 1.00 . A A . 274 LEU CG 1 1
4 1583 1 1 26 LEU H H -9.567 19.521 -4.123 1.00 . A A . 274 LEU H 1 1
4 1584 1 1 26 LEU HA H -9.625 22.207 -5.322 1.00 . A A . 274 LEU HA 1 1
4 1585 1 1 26 LEU HB2 H -11.420 20.686 -6.227 1.00 . A A . 274 LEU HB2 1 1
4 1586 1 1 26 LEU HB3 H -12.069 20.584 -4.603 1.00 . A A . 274 LEU HB3 1 1
4 1587 1 1 26 LEU HD11 H -10.726 23.000 -6.810 1.00 . A A . 274 LEU HD11 1 1
4 1588 1 1 26 LEU HD12 H -11.736 24.361 -6.321 1.00 . A A . 274 LEU HD12 1 1
4 1589 1 1 26 LEU HD13 H -12.311 23.232 -7.546 1.00 . A A . 274 LEU HD13 1 1
4 1590 1 1 26 LEU HD21 H -14.238 21.514 -5.126 1.00 . A A . 274 LEU HD21 1 1
4 1591 1 1 26 LEU HD22 H -13.776 21.487 -6.827 1.00 . A A . 274 LEU HD22 1 1
4 1592 1 1 26 LEU HD23 H -14.374 22.977 -6.100 1.00 . A A . 274 LEU HD23 1 1
4 1593 1 1 26 LEU HG H -12.414 23.057 -4.643 1.00 . A A . 274 LEU HG 1 1
4 1594 1 1 26 LEU N N -9.349 20.248 -4.754 1.00 . A A . 274 LEU N 1 1
4 1595 1 1 26 LEU O O -11.317 22.251 -2.774 1.00 . A A . 274 LEU O 1 1
4 1596 1 1 27 PRO C C -9.566 23.957 -0.855 1.00 . A A . 275 PRO C 1 1
4 1597 1 1 27 PRO CA C -9.026 22.533 -1.118 1.00 . A A . 275 PRO CA 1 1
4 1598 1 1 27 PRO CB C -7.532 22.483 -0.781 1.00 . A A . 275 PRO CB 1 1
4 1599 1 1 27 PRO CD C -7.703 21.716 -3.003 1.00 . A A . 275 PRO CD 1 1
4 1600 1 1 27 PRO CG C -6.989 21.468 -1.712 1.00 . A A . 275 PRO CG 1 1
4 1601 1 1 27 PRO HA H -9.545 21.835 -0.482 1.00 . A A . 275 PRO HA 1 1
4 1602 1 1 27 PRO HB2 H -7.088 23.454 -0.946 1.00 . A A . 275 PRO HB2 1 1
4 1603 1 1 27 PRO HB3 H -7.399 22.187 0.249 1.00 . A A . 275 PRO HB3 1 1
4 1604 1 1 27 PRO HD2 H -7.237 22.521 -3.548 1.00 . A A . 275 PRO HD2 1 1
4 1605 1 1 27 PRO HD3 H -7.725 20.807 -3.612 1.00 . A A . 275 PRO HD3 1 1
4 1606 1 1 27 PRO HG2 H -5.923 21.599 -1.830 1.00 . A A . 275 PRO HG2 1 1
4 1607 1 1 27 PRO HG3 H -7.217 20.481 -1.342 1.00 . A A . 275 PRO HG3 1 1
4 1608 1 1 27 PRO N N -9.066 22.084 -2.538 1.00 . A A . 275 PRO N 1 1
4 1609 1 1 27 PRO O O -8.844 24.819 -0.354 1.00 . A A . 275 PRO O 1 1
4 1610 1 1 28 LYS C C -12.606 25.406 0.061 1.00 . A A . 276 LYS C 1 1
4 1611 1 1 28 LYS CA C -11.459 25.499 -0.955 1.00 . A A . 276 LYS CA 1 1
4 1612 1 1 28 LYS CB C -11.986 26.069 -2.274 1.00 . A A . 276 LYS CB 1 1
4 1613 1 1 28 LYS CD C -11.484 26.886 -4.591 1.00 . A A . 276 LYS CD 1 1
4 1614 1 1 28 LYS CE C -10.398 27.191 -5.607 1.00 . A A . 276 LYS CE 1 1
4 1615 1 1 28 LYS CG C -10.901 26.328 -3.304 1.00 . A A . 276 LYS CG 1 1
4 1616 1 1 28 LYS H H -11.371 23.463 -1.567 1.00 . A A . 276 LYS H 1 1
4 1617 1 1 28 LYS HA H -10.704 26.165 -0.565 1.00 . A A . 276 LYS HA 1 1
4 1618 1 1 28 LYS HB2 H -12.695 25.371 -2.697 1.00 . A A . 276 LYS HB2 1 1
4 1619 1 1 28 LYS HB3 H -12.491 27.002 -2.072 1.00 . A A . 276 LYS HB3 1 1
4 1620 1 1 28 LYS HD2 H -12.163 26.159 -5.012 1.00 . A A . 276 LYS HD2 1 1
4 1621 1 1 28 LYS HD3 H -12.022 27.796 -4.367 1.00 . A A . 276 LYS HD3 1 1
4 1622 1 1 28 LYS HE2 H -9.724 27.924 -5.187 1.00 . A A . 276 LYS HE2 1 1
4 1623 1 1 28 LYS HE3 H -9.853 26.281 -5.817 1.00 . A A . 276 LYS HE3 1 1
4 1624 1 1 28 LYS HG2 H -10.197 27.040 -2.902 1.00 . A A . 276 LYS HG2 1 1
4 1625 1 1 28 LYS HG3 H -10.394 25.400 -3.522 1.00 . A A . 276 LYS HG3 1 1
4 1626 1 1 28 LYS HZ1 H -10.471 28.599 -7.148 1.00 . A A . 276 LYS HZ1 1 1
4 1627 1 1 28 LYS HZ2 H -11.974 27.928 -6.760 1.00 . A A . 276 LYS HZ2 1 1
4 1628 1 1 28 LYS HZ3 H -10.848 27.023 -7.638 1.00 . A A . 276 LYS HZ3 1 1
4 1629 1 1 28 LYS N N -10.834 24.193 -1.175 1.00 . A A . 276 LYS N 1 1
4 1630 1 1 28 LYS NZ N -10.962 27.723 -6.878 1.00 . A A . 276 LYS NZ 1 1
4 1631 1 1 28 LYS O O -12.898 24.276 0.527 1.00 . A A . 276 LYS O 1 1
4 1632 1 1 28 LYS OXT O -13.206 26.454 0.377 1.00 . A A . 276 LYS OXT 1 1
5 1633 1 1 1 ALA C C 1.865 -9.733 -9.700 1.00 . A A . 249 ALA C 1 1
5 1634 1 1 1 ALA CA C 2.234 -10.419 -11.017 1.00 . A A . 249 ALA CA 1 1
5 1635 1 1 1 ALA CB C 1.752 -9.597 -12.204 1.00 . A A . 249 ALA CB 1 1
5 1636 1 1 1 ALA H1 H 1.157 -11.929 -11.973 1.00 . A A . 249 ALA H1 1 1
5 1637 1 1 1 ALA H2 H 0.997 -11.935 -10.289 1.00 . A A . 249 ALA H2 1 1
5 1638 1 1 1 ALA H3 H 2.424 -12.498 -11.006 1.00 . A A . 249 ALA H3 1 1
5 1639 1 1 1 ALA HA H 3.310 -10.496 -11.078 1.00 . A A . 249 ALA HA 1 1
5 1640 1 1 1 ALA HB1 H 2.601 -9.143 -12.694 1.00 . A A . 249 ALA HB1 1 1
5 1641 1 1 1 ALA HB2 H 1.081 -8.824 -11.858 1.00 . A A . 249 ALA HB2 1 1
5 1642 1 1 1 ALA HB3 H 1.234 -10.239 -12.900 1.00 . A A . 249 ALA HB3 1 1
5 1643 1 1 1 ALA N N 1.664 -11.791 -11.075 1.00 . A A . 249 ALA N 1 1
5 1644 1 1 1 ALA O O 0.857 -10.074 -9.082 1.00 . A A . 249 ALA O 1 1
5 1645 1 1 2 PRO C C 1.305 -6.978 -8.161 1.00 . A A . 250 PRO C 1 1
5 1646 1 1 2 PRO CA C 2.423 -8.021 -8.022 1.00 . A A . 250 PRO CA 1 1
5 1647 1 1 2 PRO CB C 3.760 -7.335 -7.718 1.00 . A A . 250 PRO CB 1 1
5 1648 1 1 2 PRO CD C 3.876 -8.271 -9.938 1.00 . A A . 250 PRO CD 1 1
5 1649 1 1 2 PRO CG C 4.671 -7.588 -8.871 1.00 . A A . 250 PRO CG 1 1
5 1650 1 1 2 PRO HA H 2.174 -8.694 -7.215 1.00 . A A . 250 PRO HA 1 1
5 1651 1 1 2 PRO HB2 H 3.595 -6.280 -7.592 1.00 . A A . 250 PRO HB2 1 1
5 1652 1 1 2 PRO HB3 H 4.168 -7.750 -6.812 1.00 . A A . 250 PRO HB3 1 1
5 1653 1 1 2 PRO HD2 H 3.617 -7.566 -10.710 1.00 . A A . 250 PRO HD2 1 1
5 1654 1 1 2 PRO HD3 H 4.437 -9.092 -10.344 1.00 . A A . 250 PRO HD3 1 1
5 1655 1 1 2 PRO HG2 H 5.050 -6.647 -9.241 1.00 . A A . 250 PRO HG2 1 1
5 1656 1 1 2 PRO HG3 H 5.490 -8.217 -8.555 1.00 . A A . 250 PRO HG3 1 1
5 1657 1 1 2 PRO N N 2.671 -8.751 -9.259 1.00 . A A . 250 PRO N 1 1
5 1658 1 1 2 PRO O O 1.525 -5.788 -7.939 1.00 . A A . 250 PRO O 1 1
5 1659 1 1 3 ALA C C -1.365 -5.757 -7.434 1.00 . A A . 251 ALA C 1 1
5 1660 1 1 3 ALA CA C -1.042 -6.538 -8.713 1.00 . A A . 251 ALA CA 1 1
5 1661 1 1 3 ALA CB C -2.260 -7.329 -9.170 1.00 . A A . 251 ALA CB 1 1
5 1662 1 1 3 ALA H H -0.001 -8.396 -8.706 1.00 . A A . 251 ALA H 1 1
5 1663 1 1 3 ALA HA H -0.791 -5.834 -9.493 1.00 . A A . 251 ALA HA 1 1
5 1664 1 1 3 ALA HB1 H -2.832 -7.638 -8.308 1.00 . A A . 251 ALA HB1 1 1
5 1665 1 1 3 ALA HB2 H -1.938 -8.200 -9.721 1.00 . A A . 251 ALA HB2 1 1
5 1666 1 1 3 ALA HB3 H -2.873 -6.707 -9.805 1.00 . A A . 251 ALA HB3 1 1
5 1667 1 1 3 ALA N N 0.108 -7.432 -8.536 1.00 . A A . 251 ALA N 1 1
5 1668 1 1 3 ALA O O -1.552 -4.542 -7.473 1.00 . A A . 251 ALA O 1 1
5 1669 1 1 4 ARG C C -0.605 -4.827 -4.654 1.00 . A A . 252 ARG C 1 1
5 1670 1 1 4 ARG CA C -1.708 -5.828 -5.015 1.00 . A A . 252 ARG CA 1 1
5 1671 1 1 4 ARG CB C -1.851 -6.896 -3.923 1.00 . A A . 252 ARG CB 1 1
5 1672 1 1 4 ARG CD C -2.386 -5.429 -1.926 1.00 . A A . 252 ARG CD 1 1
5 1673 1 1 4 ARG CG C -2.868 -6.551 -2.837 1.00 . A A . 252 ARG CG 1 1
5 1674 1 1 4 ARG CZ C -4.475 -4.354 -1.207 1.00 . A A . 252 ARG CZ 1 1
5 1675 1 1 4 ARG H H -1.253 -7.425 -6.335 1.00 . A A . 252 ARG H 1 1
5 1676 1 1 4 ARG HA H -2.640 -5.293 -5.109 1.00 . A A . 252 ARG HA 1 1
5 1677 1 1 4 ARG HB2 H -2.156 -7.824 -4.384 1.00 . A A . 252 ARG HB2 1 1
5 1678 1 1 4 ARG HB3 H -0.891 -7.040 -3.452 1.00 . A A . 252 ARG HB3 1 1
5 1679 1 1 4 ARG HD2 H -1.494 -5.758 -1.416 1.00 . A A . 252 ARG HD2 1 1
5 1680 1 1 4 ARG HD3 H -2.153 -4.567 -2.535 1.00 . A A . 252 ARG HD3 1 1
5 1681 1 1 4 ARG HE H -3.253 -5.354 -0.013 1.00 . A A . 252 ARG HE 1 1
5 1682 1 1 4 ARG HG2 H -3.788 -6.243 -3.308 1.00 . A A . 252 ARG HG2 1 1
5 1683 1 1 4 ARG HG3 H -3.048 -7.434 -2.240 1.00 . A A . 252 ARG HG3 1 1
5 1684 1 1 4 ARG HH11 H -4.019 -4.087 -3.138 1.00 . A A . 252 ARG HH11 1 1
5 1685 1 1 4 ARG HH12 H -5.509 -3.382 -2.620 1.00 . A A . 252 ARG HH12 1 1
5 1686 1 1 4 ARG HH21 H -5.188 -4.427 0.663 1.00 . A A . 252 ARG HH21 1 1
5 1687 1 1 4 ARG HH22 H -6.162 -3.563 -0.472 1.00 . A A . 252 ARG HH22 1 1
5 1688 1 1 4 ARG N N -1.418 -6.461 -6.303 1.00 . A A . 252 ARG N 1 1
5 1689 1 1 4 ARG NE N -3.392 -5.053 -0.934 1.00 . A A . 252 ARG NE 1 1
5 1690 1 1 4 ARG NH1 N -4.684 -3.903 -2.418 1.00 . A A . 252 ARG NH1 1 1
5 1691 1 1 4 ARG NH2 N -5.345 -4.096 -0.265 1.00 . A A . 252 ARG NH2 1 1
5 1692 1 1 4 ARG O O -0.882 -3.726 -4.179 1.00 . A A . 252 ARG O 1 1
5 1693 1 1 5 VAL C C 1.737 -3.103 -5.519 1.00 . A A . 253 VAL C 1 1
5 1694 1 1 5 VAL CA C 1.792 -4.352 -4.638 1.00 . A A . 253 VAL CA 1 1
5 1695 1 1 5 VAL CB C 3.126 -5.094 -4.879 1.00 . A A . 253 VAL CB 1 1
5 1696 1 1 5 VAL CG1 C 4.315 -4.203 -4.548 1.00 . A A . 253 VAL CG1 1 1
5 1697 1 1 5 VAL CG2 C 3.175 -6.379 -4.064 1.00 . A A . 253 VAL CG2 1 1
5 1698 1 1 5 VAL H H 0.793 -6.095 -5.306 1.00 . A A . 253 VAL H 1 1
5 1699 1 1 5 VAL HA H 1.748 -4.053 -3.603 1.00 . A A . 253 VAL HA 1 1
5 1700 1 1 5 VAL HB H 3.183 -5.355 -5.925 1.00 . A A . 253 VAL HB 1 1
5 1701 1 1 5 VAL HG11 H 5.051 -4.774 -4.003 1.00 . A A . 253 VAL HG11 1 1
5 1702 1 1 5 VAL HG12 H 3.986 -3.371 -3.945 1.00 . A A . 253 VAL HG12 1 1
5 1703 1 1 5 VAL HG13 H 4.753 -3.833 -5.463 1.00 . A A . 253 VAL HG13 1 1
5 1704 1 1 5 VAL HG21 H 4.131 -6.452 -3.567 1.00 . A A . 253 VAL HG21 1 1
5 1705 1 1 5 VAL HG22 H 3.043 -7.225 -4.720 1.00 . A A . 253 VAL HG22 1 1
5 1706 1 1 5 VAL HG23 H 2.386 -6.367 -3.328 1.00 . A A . 253 VAL HG23 1 1
5 1707 1 1 5 VAL N N 0.643 -5.215 -4.909 1.00 . A A . 253 VAL N 1 1
5 1708 1 1 5 VAL O O 1.856 -1.980 -5.026 1.00 . A A . 253 VAL O 1 1
5 1709 1 1 6 GLY C C 0.298 -1.256 -7.391 1.00 . A A . 254 GLY C 1 1
5 1710 1 1 6 GLY CA C 1.426 -2.206 -7.757 1.00 . A A . 254 GLY CA 1 1
5 1711 1 1 6 GLY H H 1.422 -4.239 -7.141 1.00 . A A . 254 GLY H 1 1
5 1712 1 1 6 GLY HA2 H 2.359 -1.661 -7.759 1.00 . A A . 254 GLY HA2 1 1
5 1713 1 1 6 GLY HA3 H 1.246 -2.599 -8.746 1.00 . A A . 254 GLY HA3 1 1
5 1714 1 1 6 GLY N N 1.526 -3.314 -6.818 1.00 . A A . 254 GLY N 1 1
5 1715 1 1 6 GLY O O 0.490 -0.038 -7.346 1.00 . A A . 254 GLY O 1 1
5 1716 1 1 7 LEU C C -1.739 -0.243 -5.425 1.00 . A A . 255 LEU C 1 1
5 1717 1 1 7 LEU CA C -2.032 -1.026 -6.698 1.00 . A A . 255 LEU CA 1 1
5 1718 1 1 7 LEU CB C -3.241 -1.924 -6.461 1.00 . A A . 255 LEU CB 1 1
5 1719 1 1 7 LEU CD1 C -5.345 -2.961 -7.296 1.00 . A A . 255 LEU CD1 1 1
5 1720 1 1 7 LEU CD2 C -4.685 -0.669 -8.054 1.00 . A A . 255 LEU CD2 1 1
5 1721 1 1 7 LEU CG C -4.186 -2.046 -7.645 1.00 . A A . 255 LEU CG 1 1
5 1722 1 1 7 LEU H H -0.956 -2.800 -7.135 1.00 . A A . 255 LEU H 1 1
5 1723 1 1 7 LEU HA H -2.263 -0.336 -7.496 1.00 . A A . 255 LEU HA 1 1
5 1724 1 1 7 LEU HB2 H -2.884 -2.911 -6.206 1.00 . A A . 255 LEU HB2 1 1
5 1725 1 1 7 LEU HB3 H -3.796 -1.532 -5.623 1.00 . A A . 255 LEU HB3 1 1
5 1726 1 1 7 LEU HD11 H -5.025 -3.990 -7.367 1.00 . A A . 255 LEU HD11 1 1
5 1727 1 1 7 LEU HD12 H -6.161 -2.788 -7.981 1.00 . A A . 255 LEU HD12 1 1
5 1728 1 1 7 LEU HD13 H -5.672 -2.755 -6.286 1.00 . A A . 255 LEU HD13 1 1
5 1729 1 1 7 LEU HD21 H -3.951 -0.195 -8.691 1.00 . A A . 255 LEU HD21 1 1
5 1730 1 1 7 LEU HD22 H -4.834 -0.065 -7.171 1.00 . A A . 255 LEU HD22 1 1
5 1731 1 1 7 LEU HD23 H -5.617 -0.765 -8.587 1.00 . A A . 255 LEU HD23 1 1
5 1732 1 1 7 LEU HG H -3.655 -2.475 -8.482 1.00 . A A . 255 LEU HG 1 1
5 1733 1 1 7 LEU N N -0.873 -1.819 -7.100 1.00 . A A . 255 LEU N 1 1
5 1734 1 1 7 LEU O O -2.039 0.948 -5.327 1.00 . A A . 255 LEU O 1 1
5 1735 1 1 8 GLY C C 0.172 0.838 -3.328 1.00 . A A . 256 GLY C 1 1
5 1736 1 1 8 GLY CA C -0.823 -0.306 -3.190 1.00 . A A . 256 GLY CA 1 1
5 1737 1 1 8 GLY H H -0.942 -1.880 -4.594 1.00 . A A . 256 GLY H 1 1
5 1738 1 1 8 GLY HA2 H -1.733 0.076 -2.751 1.00 . A A . 256 GLY HA2 1 1
5 1739 1 1 8 GLY HA3 H -0.408 -1.054 -2.534 1.00 . A A . 256 GLY HA3 1 1
5 1740 1 1 8 GLY N N -1.151 -0.930 -4.451 1.00 . A A . 256 GLY N 1 1
5 1741 1 1 8 GLY O O -0.086 1.942 -2.846 1.00 . A A . 256 GLY O 1 1
5 1742 1 1 9 ILE C C 1.745 2.806 -5.000 1.00 . A A . 257 ILE C 1 1
5 1743 1 1 9 ILE CA C 2.310 1.645 -4.176 1.00 . A A . 257 ILE CA 1 1
5 1744 1 1 9 ILE CB C 3.633 1.120 -4.802 1.00 . A A . 257 ILE CB 1 1
5 1745 1 1 9 ILE CD1 C 3.720 1.422 -7.338 1.00 . A A . 257 ILE CD1 1 1
5 1746 1 1 9 ILE CG1 C 3.410 0.491 -6.182 1.00 . A A . 257 ILE CG1 1 1
5 1747 1 1 9 ILE CG2 C 4.298 0.121 -3.868 1.00 . A A . 257 ILE CG2 1 1
5 1748 1 1 9 ILE H H 1.467 -0.307 -4.369 1.00 . A A . 257 ILE H 1 1
5 1749 1 1 9 ILE HA H 2.545 2.025 -3.190 1.00 . A A . 257 ILE HA 1 1
5 1750 1 1 9 ILE HB H 4.301 1.963 -4.907 1.00 . A A . 257 ILE HB 1 1
5 1751 1 1 9 ILE HD11 H 4.119 2.350 -6.956 1.00 . A A . 257 ILE HD11 1 1
5 1752 1 1 9 ILE HD12 H 2.815 1.621 -7.893 1.00 . A A . 257 ILE HD12 1 1
5 1753 1 1 9 ILE HD13 H 4.446 0.959 -7.989 1.00 . A A . 257 ILE HD13 1 1
5 1754 1 1 9 ILE HG12 H 4.045 -0.377 -6.279 1.00 . A A . 257 ILE HG12 1 1
5 1755 1 1 9 ILE HG13 H 2.378 0.187 -6.268 1.00 . A A . 257 ILE HG13 1 1
5 1756 1 1 9 ILE HG21 H 4.267 0.498 -2.857 1.00 . A A . 257 ILE HG21 1 1
5 1757 1 1 9 ILE HG22 H 5.326 -0.022 -4.168 1.00 . A A . 257 ILE HG22 1 1
5 1758 1 1 9 ILE HG23 H 3.774 -0.821 -3.917 1.00 . A A . 257 ILE HG23 1 1
5 1759 1 1 9 ILE N N 1.306 0.592 -3.993 1.00 . A A . 257 ILE N 1 1
5 1760 1 1 9 ILE O O 2.012 3.970 -4.704 1.00 . A A . 257 ILE O 1 1
5 1761 1 1 10 THR C C -0.651 4.356 -6.028 1.00 . A A . 258 THR C 1 1
5 1762 1 1 10 THR CA C 0.314 3.509 -6.856 1.00 . A A . 258 THR CA 1 1
5 1763 1 1 10 THR CB C -0.454 2.888 -8.046 1.00 . A A . 258 THR CB 1 1
5 1764 1 1 10 THR CG2 C -1.084 3.966 -8.920 1.00 . A A . 258 THR CG2 1 1
5 1765 1 1 10 THR H H 0.743 1.534 -6.194 1.00 . A A . 258 THR H 1 1
5 1766 1 1 10 THR HA H 1.096 4.144 -7.247 1.00 . A A . 258 THR HA 1 1
5 1767 1 1 10 THR HB H -1.241 2.258 -7.656 1.00 . A A . 258 THR HB 1 1
5 1768 1 1 10 THR HG1 H 0.550 1.224 -8.418 1.00 . A A . 258 THR HG1 1 1
5 1769 1 1 10 THR HG21 H -2.159 3.909 -8.842 1.00 . A A . 258 THR HG21 1 1
5 1770 1 1 10 THR HG22 H -0.787 3.813 -9.948 1.00 . A A . 258 THR HG22 1 1
5 1771 1 1 10 THR HG23 H -0.750 4.938 -8.588 1.00 . A A . 258 THR HG23 1 1
5 1772 1 1 10 THR N N 0.937 2.485 -6.016 1.00 . A A . 258 THR N 1 1
5 1773 1 1 10 THR O O -0.678 5.582 -6.150 1.00 . A A . 258 THR O 1 1
5 1774 1 1 10 THR OG1 O 0.431 2.089 -8.841 1.00 . A A . 258 THR OG1 1 1
5 1775 1 1 11 THR C C -1.632 5.309 -3.331 1.00 . A A . 259 THR C 1 1
5 1776 1 1 11 THR CA C -2.375 4.386 -4.295 1.00 . A A . 259 THR CA 1 1
5 1777 1 1 11 THR CB C -3.235 3.390 -3.480 1.00 . A A . 259 THR CB 1 1
5 1778 1 1 11 THR CG2 C -4.268 4.122 -2.634 1.00 . A A . 259 THR CG2 1 1
5 1779 1 1 11 THR H H -1.340 2.718 -5.103 1.00 . A A . 259 THR H 1 1
5 1780 1 1 11 THR HA H -3.031 4.977 -4.915 1.00 . A A . 259 THR HA 1 1
5 1781 1 1 11 THR HB H -2.583 2.831 -2.821 1.00 . A A . 259 THR HB 1 1
5 1782 1 1 11 THR HG1 H -3.258 1.860 -4.740 1.00 . A A . 259 THR HG1 1 1
5 1783 1 1 11 THR HG21 H -3.791 4.526 -1.753 1.00 . A A . 259 THR HG21 1 1
5 1784 1 1 11 THR HG22 H -5.045 3.432 -2.338 1.00 . A A . 259 THR HG22 1 1
5 1785 1 1 11 THR HG23 H -4.701 4.925 -3.211 1.00 . A A . 259 THR HG23 1 1
5 1786 1 1 11 THR N N -1.424 3.695 -5.166 1.00 . A A . 259 THR N 1 1
5 1787 1 1 11 THR O O -1.988 6.479 -3.179 1.00 . A A . 259 THR O 1 1
5 1788 1 1 11 THR OG1 O -3.904 2.476 -4.361 1.00 . A A . 259 THR OG1 1 1
5 1789 1 1 12 VAL C C 0.882 6.749 -2.479 1.00 . A A . 260 VAL C 1 1
5 1790 1 1 12 VAL CA C 0.231 5.558 -1.770 1.00 . A A . 260 VAL CA 1 1
5 1791 1 1 12 VAL CB C 1.326 4.690 -1.109 1.00 . A A . 260 VAL CB 1 1
5 1792 1 1 12 VAL CG1 C 2.237 5.539 -0.236 1.00 . A A . 260 VAL CG1 1 1
5 1793 1 1 12 VAL CG2 C 0.699 3.570 -0.292 1.00 . A A . 260 VAL CG2 1 1
5 1794 1 1 12 VAL H H -0.340 3.838 -2.881 1.00 . A A . 260 VAL H 1 1
5 1795 1 1 12 VAL HA H -0.421 5.931 -0.993 1.00 . A A . 260 VAL HA 1 1
5 1796 1 1 12 VAL HB H 1.925 4.245 -1.892 1.00 . A A . 260 VAL HB 1 1
5 1797 1 1 12 VAL HG11 H 3.224 5.574 -0.672 1.00 . A A . 260 VAL HG11 1 1
5 1798 1 1 12 VAL HG12 H 2.295 5.106 0.752 1.00 . A A . 260 VAL HG12 1 1
5 1799 1 1 12 VAL HG13 H 1.838 6.540 -0.167 1.00 . A A . 260 VAL HG13 1 1
5 1800 1 1 12 VAL HG21 H 0.704 2.657 -0.869 1.00 . A A . 260 VAL HG21 1 1
5 1801 1 1 12 VAL HG22 H -0.319 3.833 -0.046 1.00 . A A . 260 VAL HG22 1 1
5 1802 1 1 12 VAL HG23 H 1.264 3.427 0.615 1.00 . A A . 260 VAL HG23 1 1
5 1803 1 1 12 VAL N N -0.582 4.778 -2.702 1.00 . A A . 260 VAL N 1 1
5 1804 1 1 12 VAL O O 0.800 7.880 -2.002 1.00 . A A . 260 VAL O 1 1
5 1805 1 1 13 LEU C C 1.137 8.612 -4.815 1.00 . A A . 261 LEU C 1 1
5 1806 1 1 13 LEU CA C 2.154 7.535 -4.424 1.00 . A A . 261 LEU CA 1 1
5 1807 1 1 13 LEU CB C 2.783 6.928 -5.684 1.00 . A A . 261 LEU CB 1 1
5 1808 1 1 13 LEU CD1 C 4.087 8.954 -6.425 1.00 . A A . 261 LEU CD1 1 1
5 1809 1 1 13 LEU CD2 C 5.155 7.248 -4.939 1.00 . A A . 261 LEU CD2 1 1
5 1810 1 1 13 LEU CG C 4.161 7.476 -6.068 1.00 . A A . 261 LEU CG 1 1
5 1811 1 1 13 LEU H H 1.522 5.558 -3.966 1.00 . A A . 261 LEU H 1 1
5 1812 1 1 13 LEU HA H 2.928 7.983 -3.819 1.00 . A A . 261 LEU HA 1 1
5 1813 1 1 13 LEU HB2 H 2.874 5.861 -5.535 1.00 . A A . 261 LEU HB2 1 1
5 1814 1 1 13 LEU HB3 H 2.111 7.099 -6.511 1.00 . A A . 261 LEU HB3 1 1
5 1815 1 1 13 LEU HD11 H 3.829 9.059 -7.469 1.00 . A A . 261 LEU HD11 1 1
5 1816 1 1 13 LEU HD12 H 5.045 9.417 -6.242 1.00 . A A . 261 LEU HD12 1 1
5 1817 1 1 13 LEU HD13 H 3.333 9.433 -5.818 1.00 . A A . 261 LEU HD13 1 1
5 1818 1 1 13 LEU HD21 H 6.084 7.748 -5.169 1.00 . A A . 261 LEU HD21 1 1
5 1819 1 1 13 LEU HD22 H 5.334 6.188 -4.828 1.00 . A A . 261 LEU HD22 1 1
5 1820 1 1 13 LEU HD23 H 4.751 7.643 -4.019 1.00 . A A . 261 LEU HD23 1 1
5 1821 1 1 13 LEU HG H 4.519 6.944 -6.939 1.00 . A A . 261 LEU HG 1 1
5 1822 1 1 13 LEU N N 1.506 6.485 -3.632 1.00 . A A . 261 LEU N 1 1
5 1823 1 1 13 LEU O O 1.416 9.808 -4.739 1.00 . A A . 261 LEU O 1 1
5 1824 1 1 14 THR C C -1.576 9.936 -4.422 1.00 . A A . 262 THR C 1 1
5 1825 1 1 14 THR CA C -1.132 9.074 -5.607 1.00 . A A . 262 THR CA 1 1
5 1826 1 1 14 THR CB C -2.355 8.292 -6.136 1.00 . A A . 262 THR CB 1 1
5 1827 1 1 14 THR CG2 C -3.497 9.231 -6.492 1.00 . A A . 262 THR CG2 1 1
5 1828 1 1 14 THR H H -0.208 7.196 -5.250 1.00 . A A . 262 THR H 1 1
5 1829 1 1 14 THR HA H -0.767 9.717 -6.396 1.00 . A A . 262 THR HA 1 1
5 1830 1 1 14 THR HB H -2.691 7.621 -5.359 1.00 . A A . 262 THR HB 1 1
5 1831 1 1 14 THR HG1 H -1.515 6.724 -7.004 1.00 . A A . 262 THR HG1 1 1
5 1832 1 1 14 THR HG21 H -3.725 9.139 -7.543 1.00 . A A . 262 THR HG21 1 1
5 1833 1 1 14 THR HG22 H -3.209 10.248 -6.272 1.00 . A A . 262 THR HG22 1 1
5 1834 1 1 14 THR HG23 H -4.369 8.971 -5.910 1.00 . A A . 262 THR HG23 1 1
5 1835 1 1 14 THR N N -0.052 8.167 -5.220 1.00 . A A . 262 THR N 1 1
5 1836 1 1 14 THR O O -1.694 11.156 -4.535 1.00 . A A . 262 THR O 1 1
5 1837 1 1 14 THR OG1 O -1.988 7.522 -7.288 1.00 . A A . 262 THR OG1 1 1
5 1838 1 1 15 MET C C -1.184 10.952 -1.568 1.00 . A A . 263 MET C 1 1
5 1839 1 1 15 MET CA C -2.258 9.979 -2.074 1.00 . A A . 263 MET CA 1 1
5 1840 1 1 15 MET CB C -2.596 8.961 -0.981 1.00 . A A . 263 MET CB 1 1
5 1841 1 1 15 MET CE C -5.162 11.020 1.587 1.00 . A A . 263 MET CE 1 1
5 1842 1 1 15 MET CG C -3.191 9.584 0.271 1.00 . A A . 263 MET CG 1 1
5 1843 1 1 15 MET H H -1.716 8.305 -3.265 1.00 . A A . 263 MET H 1 1
5 1844 1 1 15 MET HA H -3.148 10.539 -2.316 1.00 . A A . 263 MET HA 1 1
5 1845 1 1 15 MET HB2 H -3.307 8.250 -1.375 1.00 . A A . 263 MET HB2 1 1
5 1846 1 1 15 MET HB3 H -1.694 8.437 -0.702 1.00 . A A . 263 MET HB3 1 1
5 1847 1 1 15 MET HE1 H -4.268 11.349 2.096 1.00 . A A . 263 MET HE1 1 1
5 1848 1 1 15 MET HE2 H -5.615 10.212 2.142 1.00 . A A . 263 MET HE2 1 1
5 1849 1 1 15 MET HE3 H -5.857 11.843 1.514 1.00 . A A . 263 MET HE3 1 1
5 1850 1 1 15 MET HG2 H -3.378 8.802 0.992 1.00 . A A . 263 MET HG2 1 1
5 1851 1 1 15 MET HG3 H -2.480 10.286 0.680 1.00 . A A . 263 MET HG3 1 1
5 1852 1 1 15 MET N N -1.824 9.284 -3.287 1.00 . A A . 263 MET N 1 1
5 1853 1 1 15 MET O O -1.460 12.132 -1.347 1.00 . A A . 263 MET O 1 1
5 1854 1 1 15 MET SD S -4.737 10.449 -0.056 1.00 . A A . 263 MET SD 1 1
5 1855 1 1 16 THR C C 2.396 11.118 -1.739 1.00 . A A . 264 THR C 1 1
5 1856 1 1 16 THR CA C 1.126 11.296 -0.900 1.00 . A A . 264 THR CA 1 1
5 1857 1 1 16 THR CB C 1.434 11.003 0.581 1.00 . A A . 264 THR CB 1 1
5 1858 1 1 16 THR CG2 C 1.995 9.598 0.777 1.00 . A A . 264 THR CG2 1 1
5 1859 1 1 16 THR H H 0.208 9.509 -1.559 1.00 . A A . 264 THR H 1 1
5 1860 1 1 16 THR HA H 0.805 12.325 -0.976 1.00 . A A . 264 THR HA 1 1
5 1861 1 1 16 THR HB H 0.509 11.074 1.127 1.00 . A A . 264 THR HB 1 1
5 1862 1 1 16 THR HG1 H 2.594 11.749 2.009 1.00 . A A . 264 THR HG1 1 1
5 1863 1 1 16 THR HG21 H 2.403 9.510 1.774 1.00 . A A . 264 THR HG21 1 1
5 1864 1 1 16 THR HG22 H 2.774 9.417 0.051 1.00 . A A . 264 THR HG22 1 1
5 1865 1 1 16 THR HG23 H 1.205 8.873 0.646 1.00 . A A . 264 THR HG23 1 1
5 1866 1 1 16 THR N N 0.037 10.458 -1.380 1.00 . A A . 264 THR N 1 1
5 1867 1 1 16 THR O O 2.804 10.001 -2.054 1.00 . A A . 264 THR O 1 1
5 1868 1 1 16 THR OG1 O 2.365 11.968 1.092 1.00 . A A . 264 THR OG1 1 1
5 1869 1 1 17 THR C C 5.444 11.735 -2.070 1.00 . A A . 265 THR C 1 1
5 1870 1 1 17 THR CA C 4.243 12.195 -2.901 1.00 . A A . 265 THR CA 1 1
5 1871 1 1 17 THR CB C 4.555 13.566 -3.542 1.00 . A A . 265 THR CB 1 1
5 1872 1 1 17 THR CG2 C 4.561 14.677 -2.500 1.00 . A A . 265 THR CG2 1 1
5 1873 1 1 17 THR H H 2.650 13.097 -1.826 1.00 . A A . 265 THR H 1 1
5 1874 1 1 17 THR HA H 4.087 11.483 -3.699 1.00 . A A . 265 THR HA 1 1
5 1875 1 1 17 THR HB H 3.785 13.785 -4.270 1.00 . A A . 265 THR HB 1 1
5 1876 1 1 17 THR HG1 H 6.171 12.625 -4.189 1.00 . A A . 265 THR HG1 1 1
5 1877 1 1 17 THR HG21 H 4.757 15.623 -2.983 1.00 . A A . 265 THR HG21 1 1
5 1878 1 1 17 THR HG22 H 5.330 14.479 -1.769 1.00 . A A . 265 THR HG22 1 1
5 1879 1 1 17 THR HG23 H 3.599 14.715 -2.010 1.00 . A A . 265 THR HG23 1 1
5 1880 1 1 17 THR N N 3.020 12.233 -2.101 1.00 . A A . 265 THR N 1 1
5 1881 1 1 17 THR O O 6.353 11.086 -2.585 1.00 . A A . 265 THR O 1 1
5 1882 1 1 17 THR OG1 O 5.824 13.524 -4.211 1.00 . A A . 265 THR OG1 1 1
5 1883 1 1 18 GLN C C 6.049 11.820 1.584 1.00 . A A . 266 GLN C 1 1
5 1884 1 1 18 GLN CA C 6.506 11.695 0.131 1.00 . A A . 266 GLN CA 1 1
5 1885 1 1 18 GLN CB C 7.742 12.570 -0.112 1.00 . A A . 266 GLN CB 1 1
5 1886 1 1 18 GLN CD C 10.134 13.088 0.502 1.00 . A A . 266 GLN CD 1 1
5 1887 1 1 18 GLN CG C 8.882 12.313 0.862 1.00 . A A . 266 GLN CG 1 1
5 1888 1 1 18 GLN H H 4.669 12.584 -0.436 1.00 . A A . 266 GLN H 1 1
5 1889 1 1 18 GLN HA H 6.760 10.665 -0.066 1.00 . A A . 266 GLN HA 1 1
5 1890 1 1 18 GLN HB2 H 8.106 12.386 -1.111 1.00 . A A . 266 GLN HB2 1 1
5 1891 1 1 18 GLN HB3 H 7.455 13.608 -0.029 1.00 . A A . 266 GLN HB3 1 1
5 1892 1 1 18 GLN HE21 H 9.901 14.258 2.105 1.00 . A A . 266 GLN HE21 1 1
5 1893 1 1 18 GLN HE22 H 11.279 14.586 1.092 1.00 . A A . 266 GLN HE22 1 1
5 1894 1 1 18 GLN HG2 H 8.568 12.606 1.852 1.00 . A A . 266 GLN HG2 1 1
5 1895 1 1 18 GLN HG3 H 9.116 11.259 0.855 1.00 . A A . 266 GLN HG3 1 1
5 1896 1 1 18 GLN N N 5.429 12.072 -0.782 1.00 . A A . 266 GLN N 1 1
5 1897 1 1 18 GLN NE2 N 10.477 14.075 1.310 1.00 . A A . 266 GLN NE2 1 1
5 1898 1 1 18 GLN O O 5.548 12.864 2.004 1.00 . A A . 266 GLN O 1 1
5 1899 1 1 18 GLN OE1 O 10.777 12.818 -0.505 1.00 . A A . 266 GLN OE1 1 1
5 1900 1 1 19 SER C C 6.506 9.545 4.478 1.00 . A A . 267 SER C 1 1
5 1901 1 1 19 SER CA C 5.838 10.717 3.762 1.00 . A A . 267 SER CA 1 1
5 1902 1 1 19 SER CB C 4.314 10.612 3.919 1.00 . A A . 267 SER CB 1 1
5 1903 1 1 19 SER H H 6.631 9.947 1.947 1.00 . A A . 267 SER H 1 1
5 1904 1 1 19 SER HA H 6.176 11.638 4.213 1.00 . A A . 267 SER HA 1 1
5 1905 1 1 19 SER HB2 H 3.956 9.757 3.364 1.00 . A A . 267 SER HB2 1 1
5 1906 1 1 19 SER HB3 H 4.073 10.487 4.965 1.00 . A A . 267 SER HB3 1 1
5 1907 1 1 19 SER HG H 4.304 12.360 3.008 1.00 . A A . 267 SER HG 1 1
5 1908 1 1 19 SER N N 6.226 10.746 2.346 1.00 . A A . 267 SER N 1 1
5 1909 1 1 19 SER O O 7.163 9.725 5.502 1.00 . A A . 267 SER O 1 1
5 1910 1 1 19 SER OG O 3.655 11.774 3.435 1.00 . A A . 267 SER OG 1 1
5 1911 1 1 20 SER C C 8.473 7.179 4.366 1.00 . A A . 268 SER C 1 1
5 1912 1 1 20 SER CA C 6.951 7.146 4.502 1.00 . A A . 268 SER CA 1 1
5 1913 1 1 20 SER CB C 6.394 5.893 3.822 1.00 . A A . 268 SER CB 1 1
5 1914 1 1 20 SER H H 5.821 8.264 3.100 1.00 . A A . 268 SER H 1 1
5 1915 1 1 20 SER HA H 6.696 7.119 5.550 1.00 . A A . 268 SER HA 1 1
5 1916 1 1 20 SER HB2 H 7.038 5.054 4.040 1.00 . A A . 268 SER HB2 1 1
5 1917 1 1 20 SER HB3 H 5.401 5.693 4.197 1.00 . A A . 268 SER HB3 1 1
5 1918 1 1 20 SER HG H 7.205 5.958 2.034 1.00 . A A . 268 SER HG 1 1
5 1919 1 1 20 SER N N 6.347 8.346 3.924 1.00 . A A . 268 SER N 1 1
5 1920 1 1 20 SER O O 9.004 7.528 3.311 1.00 . A A . 268 SER O 1 1
5 1921 1 1 20 SER OG O 6.327 6.063 2.413 1.00 . A A . 268 SER OG 1 1
5 1922 1 1 21 GLY C C 11.258 5.776 6.310 1.00 . A A . 269 GLY C 1 1
5 1923 1 1 21 GLY CA C 10.628 6.834 5.414 1.00 . A A . 269 GLY CA 1 1
5 1924 1 1 21 GLY H H 8.696 6.557 6.261 1.00 . A A . 269 GLY H 1 1
5 1925 1 1 21 GLY HA2 H 10.956 6.668 4.399 1.00 . A A . 269 GLY HA2 1 1
5 1926 1 1 21 GLY HA3 H 10.970 7.807 5.734 1.00 . A A . 269 GLY HA3 1 1
5 1927 1 1 21 GLY N N 9.172 6.822 5.439 1.00 . A A . 269 GLY N 1 1
5 1928 1 1 21 GLY O O 10.665 5.355 7.303 1.00 . A A . 269 GLY O 1 1
5 1929 1 1 22 SER C C 13.547 4.774 8.117 1.00 . A A . 270 SER C 1 1
5 1930 1 1 22 SER CA C 13.196 4.311 6.698 1.00 . A A . 270 SER CA 1 1
5 1931 1 1 22 SER CB C 14.479 3.941 5.948 1.00 . A A . 270 SER CB 1 1
5 1932 1 1 22 SER H H 12.871 5.715 5.134 1.00 . A A . 270 SER H 1 1
5 1933 1 1 22 SER HA H 12.565 3.438 6.761 1.00 . A A . 270 SER HA 1 1
5 1934 1 1 22 SER HB2 H 14.232 3.665 4.934 1.00 . A A . 270 SER HB2 1 1
5 1935 1 1 22 SER HB3 H 15.139 4.796 5.933 1.00 . A A . 270 SER HB3 1 1
5 1936 1 1 22 SER HG H 15.915 2.613 6.013 1.00 . A A . 270 SER HG 1 1
5 1937 1 1 22 SER N N 12.463 5.339 5.942 1.00 . A A . 270 SER N 1 1
5 1938 1 1 22 SER O O 14.028 5.891 8.310 1.00 . A A . 270 SER O 1 1
5 1939 1 1 22 SER OG O 15.158 2.853 6.559 1.00 . A A . 270 SER OG 1 1
5 1940 1 1 23 ARG C C 12.624 5.233 11.105 1.00 . A A . 271 ARG C 1 1
5 1941 1 1 23 ARG CA C 13.566 4.169 10.532 1.00 . A A . 271 ARG CA 1 1
5 1942 1 1 23 ARG CB C 15.027 4.590 10.761 1.00 . A A . 271 ARG CB 1 1
5 1943 1 1 23 ARG CD C 16.115 2.601 9.652 1.00 . A A . 271 ARG CD 1 1
5 1944 1 1 23 ARG CG C 16.002 3.429 10.922 1.00 . A A . 271 ARG CG 1 1
5 1945 1 1 23 ARG CZ C 17.269 0.590 8.864 1.00 . A A . 271 ARG CZ 1 1
5 1946 1 1 23 ARG H H 12.910 3.029 8.858 1.00 . A A . 271 ARG H 1 1
5 1947 1 1 23 ARG HA H 13.393 3.248 11.070 1.00 . A A . 271 ARG HA 1 1
5 1948 1 1 23 ARG HB2 H 15.350 5.182 9.918 1.00 . A A . 271 ARG HB2 1 1
5 1949 1 1 23 ARG HB3 H 15.078 5.199 11.652 1.00 . A A . 271 ARG HB3 1 1
5 1950 1 1 23 ARG HD2 H 15.138 2.209 9.406 1.00 . A A . 271 ARG HD2 1 1
5 1951 1 1 23 ARG HD3 H 16.455 3.241 8.851 1.00 . A A . 271 ARG HD3 1 1
5 1952 1 1 23 ARG HE H 17.538 1.416 10.641 1.00 . A A . 271 ARG HE 1 1
5 1953 1 1 23 ARG HG2 H 16.975 3.822 11.168 1.00 . A A . 271 ARG HG2 1 1
5 1954 1 1 23 ARG HG3 H 15.657 2.794 11.725 1.00 . A A . 271 ARG HG3 1 1
5 1955 1 1 23 ARG HH11 H 15.941 1.364 7.575 1.00 . A A . 271 ARG HH11 1 1
5 1956 1 1 23 ARG HH12 H 16.784 -0.046 7.028 1.00 . A A . 271 ARG HH12 1 1
5 1957 1 1 23 ARG HH21 H 18.636 -0.407 9.932 1.00 . A A . 271 ARG HH21 1 1
5 1958 1 1 23 ARG HH22 H 18.307 -1.044 8.362 1.00 . A A . 271 ARG HH22 1 1
5 1959 1 1 23 ARG N N 13.295 3.895 9.101 1.00 . A A . 271 ARG N 1 1
5 1960 1 1 23 ARG NE N 17.047 1.488 9.799 1.00 . A A . 271 ARG NE 1 1
5 1961 1 1 23 ARG NH1 N 16.615 0.638 7.732 1.00 . A A . 271 ARG NH1 1 1
5 1962 1 1 23 ARG NH2 N 18.141 -0.363 9.068 1.00 . A A . 271 ARG NH2 1 1
5 1963 1 1 23 ARG O O 11.957 5.008 12.113 1.00 . A A . 271 ARG O 1 1
5 1964 1 1 24 ALA C C 11.066 8.124 9.653 1.00 . A A . 272 ALA C 1 1
5 1965 1 1 24 ALA CA C 11.703 7.469 10.873 1.00 . A A . 272 ALA CA 1 1
5 1966 1 1 24 ALA CB C 12.492 8.492 11.681 1.00 . A A . 272 ALA CB 1 1
5 1967 1 1 24 ALA H H 13.115 6.492 9.639 1.00 . A A . 272 ALA H 1 1
5 1968 1 1 24 ALA HA H 10.923 7.062 11.503 1.00 . A A . 272 ALA HA 1 1
5 1969 1 1 24 ALA HB1 H 12.692 9.355 11.066 1.00 . A A . 272 ALA HB1 1 1
5 1970 1 1 24 ALA HB2 H 13.429 8.057 12.002 1.00 . A A . 272 ALA HB2 1 1
5 1971 1 1 24 ALA HB3 H 11.917 8.791 12.548 1.00 . A A . 272 ALA HB3 1 1
5 1972 1 1 24 ALA N N 12.565 6.378 10.450 1.00 . A A . 272 ALA N 1 1
5 1973 1 1 24 ALA O O 11.762 8.557 8.735 1.00 . A A . 272 ALA O 1 1
5 1974 1 1 25 SER C C 8.778 10.249 8.714 1.00 . A A . 273 SER C 1 1
5 1975 1 1 25 SER CA C 9.029 8.769 8.506 1.00 . A A . 273 SER CA 1 1
5 1976 1 1 25 SER CB C 7.715 8.041 8.250 1.00 . A A . 273 SER CB 1 1
5 1977 1 1 25 SER H H 9.235 7.807 10.384 1.00 . A A . 273 SER H 1 1
5 1978 1 1 25 SER HA H 9.657 8.669 7.627 1.00 . A A . 273 SER HA 1 1
5 1979 1 1 25 SER HB2 H 7.093 8.109 9.127 1.00 . A A . 273 SER HB2 1 1
5 1980 1 1 25 SER HB3 H 7.212 8.503 7.411 1.00 . A A . 273 SER HB3 1 1
5 1981 1 1 25 SER HG H 8.773 6.383 8.354 1.00 . A A . 273 SER HG 1 1
5 1982 1 1 25 SER N N 9.742 8.177 9.632 1.00 . A A . 273 SER N 1 1
5 1983 1 1 25 SER O O 9.218 10.838 9.701 1.00 . A A . 273 SER O 1 1
5 1984 1 1 25 SER OG O 7.945 6.671 7.947 1.00 . A A . 273 SER OG 1 1
5 1985 1 1 26 LEU C C 9.142 13.108 7.777 1.00 . A A . 274 LEU C 1 1
5 1986 1 1 26 LEU CA C 7.835 12.273 7.724 1.00 . A A . 274 LEU CA 1 1
5 1987 1 1 26 LEU CB C 6.905 12.642 8.889 1.00 . A A . 274 LEU CB 1 1
5 1988 1 1 26 LEU CD1 C 5.349 14.097 7.567 1.00 . A A . 274 LEU CD1 1 1
5 1989 1 1 26 LEU CD2 C 5.460 14.316 10.060 1.00 . A A . 274 LEU CD2 1 1
5 1990 1 1 26 LEU CG C 6.247 14.019 8.793 1.00 . A A . 274 LEU CG 1 1
5 1991 1 1 26 LEU H H 7.830 10.307 6.952 1.00 . A A . 274 LEU H 1 1
5 1992 1 1 26 LEU HA H 7.330 12.496 6.796 1.00 . A A . 274 LEU HA 1 1
5 1993 1 1 26 LEU HB2 H 6.125 11.897 8.946 1.00 . A A . 274 LEU HB2 1 1
5 1994 1 1 26 LEU HB3 H 7.479 12.606 9.803 1.00 . A A . 274 LEU HB3 1 1
5 1995 1 1 26 LEU HD11 H 4.598 14.857 7.718 1.00 . A A . 274 LEU HD11 1 1
5 1996 1 1 26 LEU HD12 H 4.870 13.142 7.410 1.00 . A A . 274 LEU HD12 1 1
5 1997 1 1 26 LEU HD13 H 5.944 14.346 6.701 1.00 . A A . 274 LEU HD13 1 1
5 1998 1 1 26 LEU HD21 H 4.525 13.775 10.039 1.00 . A A . 274 LEU HD21 1 1
5 1999 1 1 26 LEU HD22 H 5.261 15.376 10.120 1.00 . A A . 274 LEU HD22 1 1
5 2000 1 1 26 LEU HD23 H 6.034 14.007 10.921 1.00 . A A . 274 LEU HD23 1 1
5 2001 1 1 26 LEU HG H 7.016 14.771 8.692 1.00 . A A . 274 LEU HG 1 1
5 2002 1 1 26 LEU N N 8.113 10.846 7.732 1.00 . A A . 274 LEU N 1 1
5 2003 1 1 26 LEU O O 9.176 14.157 8.424 1.00 . A A . 274 LEU O 1 1
5 2004 1 1 27 PRO C C 11.381 14.830 6.550 1.00 . A A . 275 PRO C 1 1
5 2005 1 1 27 PRO CA C 11.527 13.418 7.123 1.00 . A A . 275 PRO CA 1 1
5 2006 1 1 27 PRO CB C 12.445 12.583 6.226 1.00 . A A . 275 PRO CB 1 1
5 2007 1 1 27 PRO CD C 10.391 11.426 6.310 1.00 . A A . 275 PRO CD 1 1
5 2008 1 1 27 PRO CG C 11.875 11.219 6.309 1.00 . A A . 275 PRO CG 1 1
5 2009 1 1 27 PRO HA H 11.943 13.465 8.115 1.00 . A A . 275 PRO HA 1 1
5 2010 1 1 27 PRO HB2 H 12.413 12.967 5.216 1.00 . A A . 275 PRO HB2 1 1
5 2011 1 1 27 PRO HB3 H 13.455 12.615 6.603 1.00 . A A . 275 PRO HB3 1 1
5 2012 1 1 27 PRO HD2 H 10.023 11.557 5.304 1.00 . A A . 275 PRO HD2 1 1
5 2013 1 1 27 PRO HD3 H 9.886 10.593 6.800 1.00 . A A . 275 PRO HD3 1 1
5 2014 1 1 27 PRO HG2 H 12.182 10.629 5.458 1.00 . A A . 275 PRO HG2 1 1
5 2015 1 1 27 PRO HG3 H 12.186 10.756 7.233 1.00 . A A . 275 PRO HG3 1 1
5 2016 1 1 27 PRO N N 10.255 12.668 7.107 1.00 . A A . 275 PRO N 1 1
5 2017 1 1 27 PRO O O 11.964 15.790 7.058 1.00 . A A . 275 PRO O 1 1
5 2018 1 1 28 LYS C C 9.223 15.994 3.766 1.00 . A A . 276 LYS C 1 1
5 2019 1 1 28 LYS CA C 10.330 16.194 4.807 1.00 . A A . 276 LYS CA 1 1
5 2020 1 1 28 LYS CB C 11.619 16.720 4.147 1.00 . A A . 276 LYS CB 1 1
5 2021 1 1 28 LYS CD C 11.108 17.905 1.984 1.00 . A A . 276 LYS CD 1 1
5 2022 1 1 28 LYS CE C 10.296 19.084 1.479 1.00 . A A . 276 LYS CE 1 1
5 2023 1 1 28 LYS CG C 11.463 18.066 3.455 1.00 . A A . 276 LYS CG 1 1
5 2024 1 1 28 LYS H H 10.162 14.119 5.143 1.00 . A A . 276 LYS H 1 1
5 2025 1 1 28 LYS HA H 9.992 16.906 5.545 1.00 . A A . 276 LYS HA 1 1
5 2026 1 1 28 LYS HB2 H 12.380 16.821 4.906 1.00 . A A . 276 LYS HB2 1 1
5 2027 1 1 28 LYS HB3 H 11.952 16.001 3.413 1.00 . A A . 276 LYS HB3 1 1
5 2028 1 1 28 LYS HD2 H 12.018 17.834 1.408 1.00 . A A . 276 LYS HD2 1 1
5 2029 1 1 28 LYS HD3 H 10.529 17.001 1.859 1.00 . A A . 276 LYS HD3 1 1
5 2030 1 1 28 LYS HE2 H 10.842 19.994 1.680 1.00 . A A . 276 LYS HE2 1 1
5 2031 1 1 28 LYS HE3 H 10.152 18.978 0.413 1.00 . A A . 276 LYS HE3 1 1
5 2032 1 1 28 LYS HG2 H 10.677 18.621 3.945 1.00 . A A . 276 LYS HG2 1 1
5 2033 1 1 28 LYS HG3 H 12.392 18.610 3.535 1.00 . A A . 276 LYS HG3 1 1
5 2034 1 1 28 LYS HZ1 H 8.952 19.936 2.834 1.00 . A A . 276 LYS HZ1 1 1
5 2035 1 1 28 LYS HZ2 H 8.761 18.255 2.653 1.00 . A A . 276 LYS HZ2 1 1
5 2036 1 1 28 LYS HZ3 H 8.220 19.318 1.439 1.00 . A A . 276 LYS HZ3 1 1
5 2037 1 1 28 LYS N N 10.592 14.930 5.486 1.00 . A A . 276 LYS N 1 1
5 2038 1 1 28 LYS NZ N 8.965 19.158 2.145 1.00 . A A . 276 LYS NZ 1 1
5 2039 1 1 28 LYS O O 9.063 14.843 3.298 1.00 . A A . 276 LYS O 1 1
5 2040 1 1 28 LYS OXT O 8.521 16.978 3.431 1.00 . A A . 276 LYS OXT 1 1
6 2041 1 1 1 ALA C C -0.568 -3.605 -11.886 1.00 . A A . 249 ALA C 1 1
6 2042 1 1 1 ALA CA C -1.140 -2.258 -12.328 1.00 . A A . 249 ALA CA 1 1
6 2043 1 1 1 ALA CB C -1.793 -1.548 -11.150 1.00 . A A . 249 ALA CB 1 1
6 2044 1 1 1 ALA H1 H -3.086 -2.410 -13.074 1.00 . A A . 249 ALA H1 1 1
6 2045 1 1 1 ALA H2 H -1.954 -3.342 -13.914 1.00 . A A . 249 ALA H2 1 1
6 2046 1 1 1 ALA H3 H -2.001 -1.665 -14.137 1.00 . A A . 249 ALA H3 1 1
6 2047 1 1 1 ALA HA H -0.329 -1.638 -12.683 1.00 . A A . 249 ALA HA 1 1
6 2048 1 1 1 ALA HB1 H -2.170 -2.281 -10.454 1.00 . A A . 249 ALA HB1 1 1
6 2049 1 1 1 ALA HB2 H -2.606 -0.934 -11.506 1.00 . A A . 249 ALA HB2 1 1
6 2050 1 1 1 ALA HB3 H -1.061 -0.926 -10.657 1.00 . A A . 249 ALA HB3 1 1
6 2051 1 1 1 ALA N N -2.113 -2.429 -13.441 1.00 . A A . 249 ALA N 1 1
6 2052 1 1 1 ALA O O -1.211 -4.641 -12.055 1.00 . A A . 249 ALA O 1 1
6 2053 1 1 2 PRO C C 0.674 -5.500 -9.654 1.00 . A A . 250 PRO C 1 1
6 2054 1 1 2 PRO CA C 1.355 -4.816 -10.856 1.00 . A A . 250 PRO CA 1 1
6 2055 1 1 2 PRO CB C 2.742 -4.288 -10.454 1.00 . A A . 250 PRO CB 1 1
6 2056 1 1 2 PRO CD C 1.489 -2.410 -11.123 1.00 . A A . 250 PRO CD 1 1
6 2057 1 1 2 PRO CG C 2.867 -2.980 -11.143 1.00 . A A . 250 PRO CG 1 1
6 2058 1 1 2 PRO HA H 1.465 -5.536 -11.654 1.00 . A A . 250 PRO HA 1 1
6 2059 1 1 2 PRO HB2 H 2.783 -4.167 -9.382 1.00 . A A . 250 PRO HB2 1 1
6 2060 1 1 2 PRO HB3 H 3.501 -4.975 -10.779 1.00 . A A . 250 PRO HB3 1 1
6 2061 1 1 2 PRO HD2 H 1.283 -1.956 -10.164 1.00 . A A . 250 PRO HD2 1 1
6 2062 1 1 2 PRO HD3 H 1.356 -1.705 -11.923 1.00 . A A . 250 PRO HD3 1 1
6 2063 1 1 2 PRO HG2 H 3.550 -2.341 -10.603 1.00 . A A . 250 PRO HG2 1 1
6 2064 1 1 2 PRO HG3 H 3.201 -3.125 -12.159 1.00 . A A . 250 PRO HG3 1 1
6 2065 1 1 2 PRO N N 0.659 -3.602 -11.328 1.00 . A A . 250 PRO N 1 1
6 2066 1 1 2 PRO O O 1.271 -5.635 -8.585 1.00 . A A . 250 PRO O 1 1
6 2067 1 1 3 ALA C C -1.499 -5.808 -7.517 1.00 . A A . 251 ALA C 1 1
6 2068 1 1 3 ALA CA C -1.352 -6.620 -8.815 1.00 . A A . 251 ALA CA 1 1
6 2069 1 1 3 ALA CB C -0.745 -7.990 -8.529 1.00 . A A . 251 ALA CB 1 1
6 2070 1 1 3 ALA H H -0.980 -5.794 -10.735 1.00 . A A . 251 ALA H 1 1
6 2071 1 1 3 ALA HA H -2.340 -6.785 -9.221 1.00 . A A . 251 ALA HA 1 1
6 2072 1 1 3 ALA HB1 H -1.454 -8.589 -7.976 1.00 . A A . 251 ALA HB1 1 1
6 2073 1 1 3 ALA HB2 H 0.156 -7.869 -7.945 1.00 . A A . 251 ALA HB2 1 1
6 2074 1 1 3 ALA HB3 H -0.507 -8.480 -9.460 1.00 . A A . 251 ALA HB3 1 1
6 2075 1 1 3 ALA N N -0.570 -5.933 -9.850 1.00 . A A . 251 ALA N 1 1
6 2076 1 1 3 ALA O O -1.667 -4.587 -7.544 1.00 . A A . 251 ALA O 1 1
6 2077 1 1 4 ARG C C -0.515 -4.871 -4.762 1.00 . A A . 252 ARG C 1 1
6 2078 1 1 4 ARG CA C -1.615 -5.899 -5.061 1.00 . A A . 252 ARG CA 1 1
6 2079 1 1 4 ARG CB C -1.611 -6.997 -3.989 1.00 . A A . 252 ARG CB 1 1
6 2080 1 1 4 ARG CD C -2.089 -5.501 -2.004 1.00 . A A . 252 ARG CD 1 1
6 2081 1 1 4 ARG CG C -2.523 -6.726 -2.796 1.00 . A A . 252 ARG CG 1 1
6 2082 1 1 4 ARG CZ C -2.775 -4.282 0.007 1.00 . A A . 252 ARG CZ 1 1
6 2083 1 1 4 ARG H H -1.343 -7.483 -6.438 1.00 . A A . 252 ARG H 1 1
6 2084 1 1 4 ARG HA H -2.567 -5.398 -5.040 1.00 . A A . 252 ARG HA 1 1
6 2085 1 1 4 ARG HB2 H -1.925 -7.924 -4.444 1.00 . A A . 252 ARG HB2 1 1
6 2086 1 1 4 ARG HB3 H -0.603 -7.115 -3.621 1.00 . A A . 252 ARG HB3 1 1
6 2087 1 1 4 ARG HD2 H -1.055 -5.622 -1.719 1.00 . A A . 252 ARG HD2 1 1
6 2088 1 1 4 ARG HD3 H -2.189 -4.629 -2.633 1.00 . A A . 252 ARG HD3 1 1
6 2089 1 1 4 ARG HE H -3.546 -6.008 -0.580 1.00 . A A . 252 ARG HE 1 1
6 2090 1 1 4 ARG HG2 H -3.528 -6.566 -3.156 1.00 . A A . 252 ARG HG2 1 1
6 2091 1 1 4 ARG HG3 H -2.507 -7.587 -2.145 1.00 . A A . 252 ARG HG3 1 1
6 2092 1 1 4 ARG HH11 H -1.381 -3.366 -1.098 1.00 . A A . 252 ARG HH11 1 1
6 2093 1 1 4 ARG HH12 H -1.848 -2.542 0.346 1.00 . A A . 252 ARG HH12 1 1
6 2094 1 1 4 ARG HH21 H -4.157 -4.935 1.300 1.00 . A A . 252 ARG HH21 1 1
6 2095 1 1 4 ARG HH22 H -3.417 -3.426 1.698 1.00 . A A . 252 ARG HH22 1 1
6 2096 1 1 4 ARG N N -1.459 -6.512 -6.383 1.00 . A A . 252 ARG N 1 1
6 2097 1 1 4 ARG NE N -2.894 -5.314 -0.800 1.00 . A A . 252 ARG NE 1 1
6 2098 1 1 4 ARG NH1 N -1.935 -3.319 -0.270 1.00 . A A . 252 ARG NH1 1 1
6 2099 1 1 4 ARG NH2 N -3.508 -4.208 1.087 1.00 . A A . 252 ARG NH2 1 1
6 2100 1 1 4 ARG O O -0.806 -3.741 -4.365 1.00 . A A . 252 ARG O 1 1
6 2101 1 1 5 VAL C C 1.791 -3.125 -5.553 1.00 . A A . 253 VAL C 1 1
6 2102 1 1 5 VAL CA C 1.876 -4.381 -4.690 1.00 . A A . 253 VAL CA 1 1
6 2103 1 1 5 VAL CB C 3.226 -5.107 -4.917 1.00 . A A . 253 VAL CB 1 1
6 2104 1 1 5 VAL CG1 C 3.409 -5.561 -6.359 1.00 . A A . 253 VAL CG1 1 1
6 2105 1 1 5 VAL CG2 C 4.393 -4.238 -4.472 1.00 . A A . 253 VAL CG2 1 1
6 2106 1 1 5 VAL H H 0.909 -6.181 -5.261 1.00 . A A . 253 VAL H 1 1
6 2107 1 1 5 VAL HA H 1.826 -4.086 -3.653 1.00 . A A . 253 VAL HA 1 1
6 2108 1 1 5 VAL HB H 3.218 -5.987 -4.310 1.00 . A A . 253 VAL HB 1 1
6 2109 1 1 5 VAL HG11 H 2.623 -6.254 -6.620 1.00 . A A . 253 VAL HG11 1 1
6 2110 1 1 5 VAL HG12 H 4.367 -6.047 -6.465 1.00 . A A . 253 VAL HG12 1 1
6 2111 1 1 5 VAL HG13 H 3.366 -4.704 -7.014 1.00 . A A . 253 VAL HG13 1 1
6 2112 1 1 5 VAL HG21 H 4.022 -3.407 -3.890 1.00 . A A . 253 VAL HG21 1 1
6 2113 1 1 5 VAL HG22 H 4.916 -3.865 -5.339 1.00 . A A . 253 VAL HG22 1 1
6 2114 1 1 5 VAL HG23 H 5.069 -4.825 -3.868 1.00 . A A . 253 VAL HG23 1 1
6 2115 1 1 5 VAL N N 0.742 -5.270 -4.948 1.00 . A A . 253 VAL N 1 1
6 2116 1 1 5 VAL O O 1.930 -2.003 -5.060 1.00 . A A . 253 VAL O 1 1
6 2117 1 1 6 GLY C C 0.285 -1.274 -7.374 1.00 . A A . 254 GLY C 1 1
6 2118 1 1 6 GLY CA C 1.405 -2.222 -7.765 1.00 . A A . 254 GLY CA 1 1
6 2119 1 1 6 GLY H H 1.428 -4.258 -7.148 1.00 . A A . 254 GLY H 1 1
6 2120 1 1 6 GLY HA2 H 2.335 -1.675 -7.791 1.00 . A A . 254 GLY HA2 1 1
6 2121 1 1 6 GLY HA3 H 1.201 -2.614 -8.752 1.00 . A A . 254 GLY HA3 1 1
6 2122 1 1 6 GLY N N 1.536 -3.330 -6.835 1.00 . A A . 254 GLY N 1 1
6 2123 1 1 6 GLY O O 0.472 -0.056 -7.352 1.00 . A A . 254 GLY O 1 1
6 2124 1 1 7 LEU C C -1.692 -0.255 -5.337 1.00 . A A . 255 LEU C 1 1
6 2125 1 1 7 LEU CA C -2.015 -1.027 -6.609 1.00 . A A . 255 LEU CA 1 1
6 2126 1 1 7 LEU CB C -3.232 -1.912 -6.367 1.00 . A A . 255 LEU CB 1 1
6 2127 1 1 7 LEU CD1 C -5.393 -2.860 -7.163 1.00 . A A . 255 LEU CD1 1 1
6 2128 1 1 7 LEU CD2 C -4.696 -0.558 -7.860 1.00 . A A . 255 LEU CD2 1 1
6 2129 1 1 7 LEU CG C -4.222 -1.963 -7.520 1.00 . A A . 255 LEU CG 1 1
6 2130 1 1 7 LEU H H -0.957 -2.814 -7.054 1.00 . A A . 255 LEU H 1 1
6 2131 1 1 7 LEU HA H -2.246 -0.329 -7.399 1.00 . A A . 255 LEU HA 1 1
6 2132 1 1 7 LEU HB2 H -2.887 -2.917 -6.168 1.00 . A A . 255 LEU HB2 1 1
6 2133 1 1 7 LEU HB3 H -3.748 -1.546 -5.493 1.00 . A A . 255 LEU HB3 1 1
6 2134 1 1 7 LEU HD11 H -6.296 -2.464 -7.602 1.00 . A A . 255 LEU HD11 1 1
6 2135 1 1 7 LEU HD12 H -5.500 -2.898 -6.089 1.00 . A A . 255 LEU HD12 1 1
6 2136 1 1 7 LEU HD13 H -5.212 -3.853 -7.544 1.00 . A A . 255 LEU HD13 1 1
6 2137 1 1 7 LEU HD21 H -4.036 0.166 -7.400 1.00 . A A . 255 LEU HD21 1 1
6 2138 1 1 7 LEU HD22 H -5.699 -0.416 -7.488 1.00 . A A . 255 LEU HD22 1 1
6 2139 1 1 7 LEU HD23 H -4.686 -0.423 -8.931 1.00 . A A . 255 LEU HD23 1 1
6 2140 1 1 7 LEU HG H -3.732 -2.374 -8.390 1.00 . A A . 255 LEU HG 1 1
6 2141 1 1 7 LEU N N -0.873 -1.832 -7.035 1.00 . A A . 255 LEU N 1 1
6 2142 1 1 7 LEU O O -1.980 0.939 -5.226 1.00 . A A . 255 LEU O 1 1
6 2143 1 1 8 GLY C C 0.228 0.844 -3.291 1.00 . A A . 256 GLY C 1 1
6 2144 1 1 8 GLY CA C -0.732 -0.325 -3.122 1.00 . A A . 256 GLY CA 1 1
6 2145 1 1 8 GLY H H -0.884 -1.900 -4.527 1.00 . A A . 256 GLY H 1 1
6 2146 1 1 8 GLY HA2 H -1.635 0.032 -2.650 1.00 . A A . 256 GLY HA2 1 1
6 2147 1 1 8 GLY HA3 H -0.274 -1.066 -2.486 1.00 . A A . 256 GLY HA3 1 1
6 2148 1 1 8 GLY N N -1.089 -0.948 -4.378 1.00 . A A . 256 GLY N 1 1
6 2149 1 1 8 GLY O O -0.024 1.933 -2.783 1.00 . A A . 256 GLY O 1 1
6 2150 1 1 9 ILE C C 1.672 2.841 -5.076 1.00 . A A . 257 ILE C 1 1
6 2151 1 1 9 ILE CA C 2.287 1.709 -4.243 1.00 . A A . 257 ILE CA 1 1
6 2152 1 1 9 ILE CB C 3.609 1.207 -4.886 1.00 . A A . 257 ILE CB 1 1
6 2153 1 1 9 ILE CD1 C 3.630 1.461 -7.428 1.00 . A A . 257 ILE CD1 1 1
6 2154 1 1 9 ILE CG1 C 3.376 0.545 -6.248 1.00 . A A . 257 ILE CG1 1 1
6 2155 1 1 9 ILE CG2 C 4.315 0.240 -3.947 1.00 . A A . 257 ILE CG2 1 1
6 2156 1 1 9 ILE H H 1.480 -0.254 -4.422 1.00 . A A . 257 ILE H 1 1
6 2157 1 1 9 ILE HA H 2.532 2.113 -3.269 1.00 . A A . 257 ILE HA 1 1
6 2158 1 1 9 ILE HB H 4.256 2.062 -5.019 1.00 . A A . 257 ILE HB 1 1
6 2159 1 1 9 ILE HD11 H 2.934 1.231 -8.221 1.00 . A A . 257 ILE HD11 1 1
6 2160 1 1 9 ILE HD12 H 4.640 1.319 -7.783 1.00 . A A . 257 ILE HD12 1 1
6 2161 1 1 9 ILE HD13 H 3.499 2.488 -7.121 1.00 . A A . 257 ILE HD13 1 1
6 2162 1 1 9 ILE HG12 H 4.034 -0.306 -6.344 1.00 . A A . 257 ILE HG12 1 1
6 2163 1 1 9 ILE HG13 H 2.351 0.208 -6.305 1.00 . A A . 257 ILE HG13 1 1
6 2164 1 1 9 ILE HG21 H 4.814 0.796 -3.166 1.00 . A A . 257 ILE HG21 1 1
6 2165 1 1 9 ILE HG22 H 5.041 -0.334 -4.501 1.00 . A A . 257 ILE HG22 1 1
6 2166 1 1 9 ILE HG23 H 3.589 -0.427 -3.506 1.00 . A A . 257 ILE HG23 1 1
6 2167 1 1 9 ILE N N 1.323 0.634 -4.021 1.00 . A A . 257 ILE N 1 1
6 2168 1 1 9 ILE O O 1.925 4.015 -4.813 1.00 . A A . 257 ILE O 1 1
6 2169 1 1 10 THR C C -0.739 4.381 -6.077 1.00 . A A . 258 THR C 1 1
6 2170 1 1 10 THR CA C 0.183 3.490 -6.908 1.00 . A A . 258 THR CA 1 1
6 2171 1 1 10 THR CB C -0.643 2.837 -8.041 1.00 . A A . 258 THR CB 1 1
6 2172 1 1 10 THR CG2 C -1.315 3.893 -8.911 1.00 . A A . 258 THR CG2 1 1
6 2173 1 1 10 THR H H 0.662 1.532 -6.223 1.00 . A A . 258 THR H 1 1
6 2174 1 1 10 THR HA H 0.951 4.104 -7.357 1.00 . A A . 258 THR HA 1 1
6 2175 1 1 10 THR HB H -1.410 2.221 -7.596 1.00 . A A . 258 THR HB 1 1
6 2176 1 1 10 THR HG1 H 0.362 1.176 -8.411 1.00 . A A . 258 THR HG1 1 1
6 2177 1 1 10 THR HG21 H -0.997 4.875 -8.595 1.00 . A A . 258 THR HG21 1 1
6 2178 1 1 10 THR HG22 H -2.387 3.812 -8.810 1.00 . A A . 258 THR HG22 1 1
6 2179 1 1 10 THR HG23 H -1.037 3.739 -9.943 1.00 . A A . 258 THR HG23 1 1
6 2180 1 1 10 THR N N 0.843 2.488 -6.065 1.00 . A A . 258 THR N 1 1
6 2181 1 1 10 THR O O -0.712 5.606 -6.202 1.00 . A A . 258 THR O 1 1
6 2182 1 1 10 THR OG1 O 0.198 2.018 -8.860 1.00 . A A . 258 THR OG1 1 1
6 2183 1 1 11 THR C C -1.702 5.354 -3.358 1.00 . A A . 259 THR C 1 1
6 2184 1 1 11 THR CA C -2.466 4.495 -4.359 1.00 . A A . 259 THR CA 1 1
6 2185 1 1 11 THR CB C -3.428 3.554 -3.605 1.00 . A A . 259 THR CB 1 1
6 2186 1 1 11 THR CG2 C -4.382 2.876 -4.575 1.00 . A A . 259 THR CG2 1 1
6 2187 1 1 11 THR H H -1.510 2.778 -5.156 1.00 . A A . 259 THR H 1 1
6 2188 1 1 11 THR HA H -3.055 5.144 -4.991 1.00 . A A . 259 THR HA 1 1
6 2189 1 1 11 THR HB H -4.008 4.141 -2.906 1.00 . A A . 259 THR HB 1 1
6 2190 1 1 11 THR HG1 H -2.398 1.871 -3.491 1.00 . A A . 259 THR HG1 1 1
6 2191 1 1 11 THR HG21 H -4.581 1.869 -4.238 1.00 . A A . 259 THR HG21 1 1
6 2192 1 1 11 THR HG22 H -3.934 2.845 -5.557 1.00 . A A . 259 THR HG22 1 1
6 2193 1 1 11 THR HG23 H -5.306 3.430 -4.618 1.00 . A A . 259 THR HG23 1 1
6 2194 1 1 11 THR N N -1.544 3.758 -5.219 1.00 . A A . 259 THR N 1 1
6 2195 1 1 11 THR O O -2.002 6.538 -3.196 1.00 . A A . 259 THR O 1 1
6 2196 1 1 11 THR OG1 O -2.693 2.559 -2.883 1.00 . A A . 259 THR OG1 1 1
6 2197 1 1 12 VAL C C 0.818 6.684 -2.430 1.00 . A A . 260 VAL C 1 1
6 2198 1 1 12 VAL CA C 0.120 5.500 -1.749 1.00 . A A . 260 VAL CA 1 1
6 2199 1 1 12 VAL CB C 1.175 4.589 -1.083 1.00 . A A . 260 VAL CB 1 1
6 2200 1 1 12 VAL CG1 C 2.130 5.401 -0.222 1.00 . A A . 260 VAL CG1 1 1
6 2201 1 1 12 VAL CG2 C 0.498 3.512 -0.249 1.00 . A A . 260 VAL CG2 1 1
6 2202 1 1 12 VAL H H -0.495 3.813 -2.890 1.00 . A A . 260 VAL H 1 1
6 2203 1 1 12 VAL HA H -0.536 5.881 -0.978 1.00 . A A . 260 VAL HA 1 1
6 2204 1 1 12 VAL HB H 1.748 4.106 -1.861 1.00 . A A . 260 VAL HB 1 1
6 2205 1 1 12 VAL HG11 H 1.642 5.669 0.703 1.00 . A A . 260 VAL HG11 1 1
6 2206 1 1 12 VAL HG12 H 2.416 6.298 -0.752 1.00 . A A . 260 VAL HG12 1 1
6 2207 1 1 12 VAL HG13 H 3.010 4.814 -0.008 1.00 . A A . 260 VAL HG13 1 1
6 2208 1 1 12 VAL HG21 H -0.409 3.907 0.183 1.00 . A A . 260 VAL HG21 1 1
6 2209 1 1 12 VAL HG22 H 1.164 3.193 0.538 1.00 . A A . 260 VAL HG22 1 1
6 2210 1 1 12 VAL HG23 H 0.257 2.668 -0.880 1.00 . A A . 260 VAL HG23 1 1
6 2211 1 1 12 VAL N N -0.698 4.763 -2.709 1.00 . A A . 260 VAL N 1 1
6 2212 1 1 12 VAL O O 0.730 7.817 -1.955 1.00 . A A . 260 VAL O 1 1
6 2213 1 1 13 LEU C C 1.203 8.575 -4.720 1.00 . A A . 261 LEU C 1 1
6 2214 1 1 13 LEU CA C 2.176 7.465 -4.315 1.00 . A A . 261 LEU CA 1 1
6 2215 1 1 13 LEU CB C 2.844 6.881 -5.557 1.00 . A A . 261 LEU CB 1 1
6 2216 1 1 13 LEU CD1 C 4.855 8.358 -5.335 1.00 . A A . 261 LEU CD1 1 1
6 2217 1 1 13 LEU CD2 C 4.414 7.149 -7.479 1.00 . A A . 261 LEU CD2 1 1
6 2218 1 1 13 LEU CG C 3.782 7.839 -6.285 1.00 . A A . 261 LEU CG 1 1
6 2219 1 1 13 LEU H H 1.505 5.491 -3.900 1.00 . A A . 261 LEU H 1 1
6 2220 1 1 13 LEU HA H 2.943 7.889 -3.682 1.00 . A A . 261 LEU HA 1 1
6 2221 1 1 13 LEU HB2 H 3.407 6.009 -5.261 1.00 . A A . 261 LEU HB2 1 1
6 2222 1 1 13 LEU HB3 H 2.072 6.576 -6.247 1.00 . A A . 261 LEU HB3 1 1
6 2223 1 1 13 LEU HD11 H 5.737 7.741 -5.415 1.00 . A A . 261 LEU HD11 1 1
6 2224 1 1 13 LEU HD12 H 4.481 8.323 -4.321 1.00 . A A . 261 LEU HD12 1 1
6 2225 1 1 13 LEU HD13 H 5.102 9.378 -5.591 1.00 . A A . 261 LEU HD13 1 1
6 2226 1 1 13 LEU HD21 H 3.670 7.012 -8.250 1.00 . A A . 261 LEU HD21 1 1
6 2227 1 1 13 LEU HD22 H 4.799 6.186 -7.176 1.00 . A A . 261 LEU HD22 1 1
6 2228 1 1 13 LEU HD23 H 5.222 7.756 -7.860 1.00 . A A . 261 LEU HD23 1 1
6 2229 1 1 13 LEU HG H 3.217 8.685 -6.645 1.00 . A A . 261 LEU HG 1 1
6 2230 1 1 13 LEU N N 1.487 6.418 -3.559 1.00 . A A . 261 LEU N 1 1
6 2231 1 1 13 LEU O O 1.486 9.755 -4.530 1.00 . A A . 261 LEU O 1 1
6 2232 1 1 14 THR C C -1.416 10.017 -4.491 1.00 . A A . 262 THR C 1 1
6 2233 1 1 14 THR CA C -0.986 9.137 -5.666 1.00 . A A . 262 THR CA 1 1
6 2234 1 1 14 THR CB C -2.229 8.400 -6.216 1.00 . A A . 262 THR CB 1 1
6 2235 1 1 14 THR CG2 C -3.337 9.376 -6.577 1.00 . A A . 262 THR CG2 1 1
6 2236 1 1 14 THR H H -0.121 7.217 -5.362 1.00 . A A . 262 THR H 1 1
6 2237 1 1 14 THR HA H -0.581 9.760 -6.449 1.00 . A A . 262 THR HA 1 1
6 2238 1 1 14 THR HB H -2.597 7.733 -5.449 1.00 . A A . 262 THR HB 1 1
6 2239 1 1 14 THR HG1 H -1.411 6.823 -7.085 1.00 . A A . 262 THR HG1 1 1
6 2240 1 1 14 THR HG21 H -3.741 9.808 -5.674 1.00 . A A . 262 THR HG21 1 1
6 2241 1 1 14 THR HG22 H -4.119 8.853 -7.108 1.00 . A A . 262 THR HG22 1 1
6 2242 1 1 14 THR HG23 H -2.936 10.160 -7.202 1.00 . A A . 262 THR HG23 1 1
6 2243 1 1 14 THR N N 0.049 8.180 -5.254 1.00 . A A . 262 THR N 1 1
6 2244 1 1 14 THR O O -1.496 11.244 -4.607 1.00 . A A . 262 THR O 1 1
6 2245 1 1 14 THR OG1 O -1.877 7.626 -7.369 1.00 . A A . 262 THR OG1 1 1
6 2246 1 1 15 MET C C -1.005 10.978 -1.577 1.00 . A A . 263 MET C 1 1
6 2247 1 1 15 MET CA C -2.115 10.081 -2.155 1.00 . A A . 263 MET CA 1 1
6 2248 1 1 15 MET CB C -2.570 9.064 -1.105 1.00 . A A . 263 MET CB 1 1
6 2249 1 1 15 MET CE C -4.029 9.475 2.781 1.00 . A A . 263 MET CE 1 1
6 2250 1 1 15 MET CG C -3.076 9.687 0.185 1.00 . A A . 263 MET CG 1 1
6 2251 1 1 15 MET H H -1.608 8.394 -3.342 1.00 . A A . 263 MET H 1 1
6 2252 1 1 15 MET HA H -2.956 10.702 -2.419 1.00 . A A . 263 MET HA 1 1
6 2253 1 1 15 MET HB2 H -3.366 8.465 -1.523 1.00 . A A . 263 MET HB2 1 1
6 2254 1 1 15 MET HB3 H -1.738 8.419 -0.865 1.00 . A A . 263 MET HB3 1 1
6 2255 1 1 15 MET HE1 H -4.575 8.894 3.510 1.00 . A A . 263 MET HE1 1 1
6 2256 1 1 15 MET HE2 H -4.631 10.316 2.471 1.00 . A A . 263 MET HE2 1 1
6 2257 1 1 15 MET HE3 H -3.109 9.831 3.219 1.00 . A A . 263 MET HE3 1 1
6 2258 1 1 15 MET HG2 H -2.272 10.247 0.640 1.00 . A A . 263 MET HG2 1 1
6 2259 1 1 15 MET HG3 H -3.892 10.355 -0.048 1.00 . A A . 263 MET HG3 1 1
6 2260 1 1 15 MET N N -1.690 9.376 -3.363 1.00 . A A . 263 MET N 1 1
6 2261 1 1 15 MET O O -1.259 12.127 -1.209 1.00 . A A . 263 MET O 1 1
6 2262 1 1 15 MET SD S -3.656 8.449 1.359 1.00 . A A . 263 MET SD 1 1
6 2263 1 1 16 THR C C 1.766 12.406 -1.793 1.00 . A A . 264 THR C 1 1
6 2264 1 1 16 THR CA C 1.339 11.225 -0.912 1.00 . A A . 264 THR CA 1 1
6 2265 1 1 16 THR CB C 2.580 10.352 -0.606 1.00 . A A . 264 THR CB 1 1
6 2266 1 1 16 THR CG2 C 3.191 9.766 -1.871 1.00 . A A . 264 THR CG2 1 1
6 2267 1 1 16 THR H H 0.372 9.520 -1.769 1.00 . A A . 264 THR H 1 1
6 2268 1 1 16 THR HA H 0.993 11.627 0.030 1.00 . A A . 264 THR HA 1 1
6 2269 1 1 16 THR HB H 2.280 9.539 0.040 1.00 . A A . 264 THR HB 1 1
6 2270 1 1 16 THR HG1 H 3.470 12.064 -0.180 1.00 . A A . 264 THR HG1 1 1
6 2271 1 1 16 THR HG21 H 2.525 9.936 -2.704 1.00 . A A . 264 THR HG21 1 1
6 2272 1 1 16 THR HG22 H 3.341 8.704 -1.740 1.00 . A A . 264 THR HG22 1 1
6 2273 1 1 16 THR HG23 H 4.140 10.242 -2.065 1.00 . A A . 264 THR HG23 1 1
6 2274 1 1 16 THR N N 0.220 10.452 -1.476 1.00 . A A . 264 THR N 1 1
6 2275 1 1 16 THR O O 2.159 13.450 -1.274 1.00 . A A . 264 THR O 1 1
6 2276 1 1 16 THR OG1 O 3.571 11.138 0.066 1.00 . A A . 264 THR OG1 1 1
6 2277 1 1 17 THR C C 1.023 14.421 -4.112 1.00 . A A . 265 THR C 1 1
6 2278 1 1 17 THR CA C 2.095 13.334 -4.028 1.00 . A A . 265 THR CA 1 1
6 2279 1 1 17 THR CB C 2.387 12.828 -5.461 1.00 . A A . 265 THR CB 1 1
6 2280 1 1 17 THR CG2 C 1.131 12.276 -6.121 1.00 . A A . 265 THR CG2 1 1
6 2281 1 1 17 THR H H 1.388 11.394 -3.488 1.00 . A A . 265 THR H 1 1
6 2282 1 1 17 THR HA H 3.003 13.774 -3.638 1.00 . A A . 265 THR HA 1 1
6 2283 1 1 17 THR HB H 3.126 12.042 -5.410 1.00 . A A . 265 THR HB 1 1
6 2284 1 1 17 THR HG1 H 2.405 14.711 -6.057 1.00 . A A . 265 THR HG1 1 1
6 2285 1 1 17 THR HG21 H 0.615 11.629 -5.426 1.00 . A A . 265 THR HG21 1 1
6 2286 1 1 17 THR HG22 H 1.404 11.714 -7.002 1.00 . A A . 265 THR HG22 1 1
6 2287 1 1 17 THR HG23 H 0.484 13.093 -6.401 1.00 . A A . 265 THR HG23 1 1
6 2288 1 1 17 THR N N 1.700 12.251 -3.117 1.00 . A A . 265 THR N 1 1
6 2289 1 1 17 THR O O 1.196 15.414 -4.823 1.00 . A A . 265 THR O 1 1
6 2290 1 1 17 THR OG1 O 2.895 13.901 -6.261 1.00 . A A . 265 THR OG1 1 1
6 2291 1 1 18 GLN C C -1.810 15.291 -4.794 1.00 . A A . 266 GLN C 1 1
6 2292 1 1 18 GLN CA C -1.208 15.155 -3.393 1.00 . A A . 266 GLN CA 1 1
6 2293 1 1 18 GLN CB C -0.784 16.527 -2.852 1.00 . A A . 266 GLN CB 1 1
6 2294 1 1 18 GLN CD C -0.194 17.924 -0.825 1.00 . A A . 266 GLN CD 1 1
6 2295 1 1 18 GLN CG C -0.505 16.535 -1.355 1.00 . A A . 266 GLN CG 1 1
6 2296 1 1 18 GLN H H -0.160 13.391 -2.864 1.00 . A A . 266 GLN H 1 1
6 2297 1 1 18 GLN HA H -1.965 14.747 -2.740 1.00 . A A . 266 GLN HA 1 1
6 2298 1 1 18 GLN HB2 H 0.114 16.839 -3.364 1.00 . A A . 266 GLN HB2 1 1
6 2299 1 1 18 GLN HB3 H -1.570 17.238 -3.054 1.00 . A A . 266 GLN HB3 1 1
6 2300 1 1 18 GLN HE21 H -1.805 17.883 0.332 1.00 . A A . 266 GLN HE21 1 1
6 2301 1 1 18 GLN HE22 H -0.854 19.321 0.416 1.00 . A A . 266 GLN HE22 1 1
6 2302 1 1 18 GLN HG2 H -1.372 16.155 -0.837 1.00 . A A . 266 GLN HG2 1 1
6 2303 1 1 18 GLN HG3 H 0.342 15.894 -1.157 1.00 . A A . 266 GLN HG3 1 1
6 2304 1 1 18 GLN N N -0.088 14.213 -3.397 1.00 . A A . 266 GLN N 1 1
6 2305 1 1 18 GLN NE2 N -1.037 18.425 0.065 1.00 . A A . 266 GLN NE2 1 1
6 2306 1 1 18 GLN O O -2.055 16.396 -5.279 1.00 . A A . 266 GLN O 1 1
6 2307 1 1 18 GLN OE1 O 0.790 18.545 -1.209 1.00 . A A . 266 GLN OE1 1 1
6 2308 1 1 19 SER C C -4.094 14.549 -6.743 1.00 . A A . 267 SER C 1 1
6 2309 1 1 19 SER CA C -2.632 14.104 -6.769 1.00 . A A . 267 SER CA 1 1
6 2310 1 1 19 SER CB C -2.526 12.694 -7.356 1.00 . A A . 267 SER CB 1 1
6 2311 1 1 19 SER H H -1.831 13.298 -4.978 1.00 . A A . 267 SER H 1 1
6 2312 1 1 19 SER HA H -2.073 14.785 -7.393 1.00 . A A . 267 SER HA 1 1
6 2313 1 1 19 SER HB2 H -1.485 12.418 -7.436 1.00 . A A . 267 SER HB2 1 1
6 2314 1 1 19 SER HB3 H -3.033 11.997 -6.703 1.00 . A A . 267 SER HB3 1 1
6 2315 1 1 19 SER HG H -3.152 11.703 -8.930 1.00 . A A . 267 SER HG 1 1
6 2316 1 1 19 SER N N -2.048 14.145 -5.428 1.00 . A A . 267 SER N 1 1
6 2317 1 1 19 SER O O -4.780 14.400 -5.728 1.00 . A A . 267 SER O 1 1
6 2318 1 1 19 SER OG O -3.117 12.621 -8.643 1.00 . A A . 267 SER OG 1 1
6 2319 1 1 20 SER C C -6.967 14.442 -8.006 1.00 . A A . 268 SER C 1 1
6 2320 1 1 20 SER CA C -5.940 15.587 -7.985 1.00 . A A . 268 SER CA 1 1
6 2321 1 1 20 SER CB C -6.081 16.429 -9.258 1.00 . A A . 268 SER CB 1 1
6 2322 1 1 20 SER H H -3.957 15.193 -8.626 1.00 . A A . 268 SER H 1 1
6 2323 1 1 20 SER HA H -6.144 16.216 -7.132 1.00 . A A . 268 SER HA 1 1
6 2324 1 1 20 SER HB2 H -5.973 15.791 -10.122 1.00 . A A . 268 SER HB2 1 1
6 2325 1 1 20 SER HB3 H -7.054 16.895 -9.273 1.00 . A A . 268 SER HB3 1 1
6 2326 1 1 20 SER HG H -5.368 18.132 -9.919 1.00 . A A . 268 SER HG 1 1
6 2327 1 1 20 SER N N -4.560 15.101 -7.860 1.00 . A A . 268 SER N 1 1
6 2328 1 1 20 SER O O -7.758 14.322 -8.941 1.00 . A A . 268 SER O 1 1
6 2329 1 1 20 SER OG O -5.089 17.442 -9.312 1.00 . A A . 268 SER OG 1 1
6 2330 1 1 21 GLY C C -7.660 11.681 -5.604 1.00 . A A . 269 GLY C 1 1
6 2331 1 1 21 GLY CA C -7.873 12.493 -6.873 1.00 . A A . 269 GLY CA 1 1
6 2332 1 1 21 GLY H H -6.289 13.763 -6.250 1.00 . A A . 269 GLY H 1 1
6 2333 1 1 21 GLY HA2 H -8.884 12.874 -6.879 1.00 . A A . 269 GLY HA2 1 1
6 2334 1 1 21 GLY HA3 H -7.735 11.848 -7.729 1.00 . A A . 269 GLY HA3 1 1
6 2335 1 1 21 GLY N N -6.948 13.612 -6.970 1.00 . A A . 269 GLY N 1 1
6 2336 1 1 21 GLY O O -7.390 12.249 -4.545 1.00 . A A . 269 GLY O 1 1
6 2337 1 1 22 SER C C -8.561 9.773 -3.421 1.00 . A A . 270 SER C 1 1
6 2338 1 1 22 SER CA C -7.581 9.451 -4.566 1.00 . A A . 270 SER CA 1 1
6 2339 1 1 22 SER CB C -6.124 9.520 -4.073 1.00 . A A . 270 SER CB 1 1
6 2340 1 1 22 SER H H -7.983 9.957 -6.600 1.00 . A A . 270 SER H 1 1
6 2341 1 1 22 SER HA H -7.779 8.447 -4.911 1.00 . A A . 270 SER HA 1 1
6 2342 1 1 22 SER HB2 H -5.457 9.406 -4.914 1.00 . A A . 270 SER HB2 1 1
6 2343 1 1 22 SER HB3 H -5.951 10.479 -3.607 1.00 . A A . 270 SER HB3 1 1
6 2344 1 1 22 SER HG H -5.048 8.020 -3.397 1.00 . A A . 270 SER HG 1 1
6 2345 1 1 22 SER N N -7.770 10.353 -5.712 1.00 . A A . 270 SER N 1 1
6 2346 1 1 22 SER O O -9.720 10.107 -3.670 1.00 . A A . 270 SER O 1 1
6 2347 1 1 22 SER OG O -5.841 8.497 -3.128 1.00 . A A . 270 SER OG 1 1
6 2348 1 1 23 ARG C C -9.918 8.820 -0.712 1.00 . A A . 271 ARG C 1 1
6 2349 1 1 23 ARG CA C -8.878 9.922 -0.964 1.00 . A A . 271 ARG CA 1 1
6 2350 1 1 23 ARG CB C -9.568 11.291 -1.048 1.00 . A A . 271 ARG CB 1 1
6 2351 1 1 23 ARG CD C -9.228 13.739 -1.548 1.00 . A A . 271 ARG CD 1 1
6 2352 1 1 23 ARG CG C -8.604 12.467 -0.986 1.00 . A A . 271 ARG CG 1 1
6 2353 1 1 23 ARG CZ C -10.485 14.712 0.341 1.00 . A A . 271 ARG CZ 1 1
6 2354 1 1 23 ARG H H -7.139 9.377 -2.067 1.00 . A A . 271 ARG H 1 1
6 2355 1 1 23 ARG HA H -8.194 9.939 -0.129 1.00 . A A . 271 ARG HA 1 1
6 2356 1 1 23 ARG HB2 H -10.114 11.349 -1.979 1.00 . A A . 271 ARG HB2 1 1
6 2357 1 1 23 ARG HB3 H -10.265 11.381 -0.228 1.00 . A A . 271 ARG HB3 1 1
6 2358 1 1 23 ARG HD2 H -8.508 14.539 -1.466 1.00 . A A . 271 ARG HD2 1 1
6 2359 1 1 23 ARG HD3 H -9.461 13.576 -2.591 1.00 . A A . 271 ARG HD3 1 1
6 2360 1 1 23 ARG HE H -11.299 13.940 -1.288 1.00 . A A . 271 ARG HE 1 1
6 2361 1 1 23 ARG HG2 H -8.331 12.639 0.044 1.00 . A A . 271 ARG HG2 1 1
6 2362 1 1 23 ARG HG3 H -7.722 12.223 -1.558 1.00 . A A . 271 ARG HG3 1 1
6 2363 1 1 23 ARG HH11 H -8.497 14.777 0.581 1.00 . A A . 271 ARG HH11 1 1
6 2364 1 1 23 ARG HH12 H -9.428 15.438 1.881 1.00 . A A . 271 ARG HH12 1 1
6 2365 1 1 23 ARG HH21 H -12.482 14.797 0.398 1.00 . A A . 271 ARG HH21 1 1
6 2366 1 1 23 ARG HH22 H -11.668 15.449 1.775 1.00 . A A . 271 ARG HH22 1 1
6 2367 1 1 23 ARG N N -8.076 9.659 -2.176 1.00 . A A . 271 ARG N 1 1
6 2368 1 1 23 ARG NE N -10.450 14.130 -0.844 1.00 . A A . 271 ARG NE 1 1
6 2369 1 1 23 ARG NH1 N -9.381 14.998 0.987 1.00 . A A . 271 ARG NH1 1 1
6 2370 1 1 23 ARG NH2 N -11.635 15.008 0.881 1.00 . A A . 271 ARG NH2 1 1
6 2371 1 1 23 ARG O O -10.778 8.557 -1.550 1.00 . A A . 271 ARG O 1 1
6 2372 1 1 24 ALA C C -10.726 5.962 -0.191 1.00 . A A . 272 ALA C 1 1
6 2373 1 1 24 ALA CA C -10.746 7.098 0.840 1.00 . A A . 272 ALA CA 1 1
6 2374 1 1 24 ALA CB C -12.161 7.640 1.017 1.00 . A A . 272 ALA CB 1 1
6 2375 1 1 24 ALA H H -9.113 8.435 1.082 1.00 . A A . 272 ALA H 1 1
6 2376 1 1 24 ALA HA H -10.417 6.706 1.793 1.00 . A A . 272 ALA HA 1 1
6 2377 1 1 24 ALA HB1 H -12.133 8.718 1.060 1.00 . A A . 272 ALA HB1 1 1
6 2378 1 1 24 ALA HB2 H -12.583 7.254 1.934 1.00 . A A . 272 ALA HB2 1 1
6 2379 1 1 24 ALA HB3 H -12.772 7.328 0.182 1.00 . A A . 272 ALA HB3 1 1
6 2380 1 1 24 ALA N N -9.824 8.179 0.459 1.00 . A A . 272 ALA N 1 1
6 2381 1 1 24 ALA O O -9.671 5.610 -0.716 1.00 . A A . 272 ALA O 1 1
6 2382 1 1 25 SER C C -12.127 4.848 -2.885 1.00 . A A . 273 SER C 1 1
6 2383 1 1 25 SER CA C -11.986 4.319 -1.476 1.00 . A A . 273 SER CA 1 1
6 2384 1 1 25 SER CB C -13.135 3.368 -1.172 1.00 . A A . 273 SER CB 1 1
6 2385 1 1 25 SER H H -12.712 5.720 -0.057 1.00 . A A . 273 SER H 1 1
6 2386 1 1 25 SER HA H -11.059 3.761 -1.442 1.00 . A A . 273 SER HA 1 1
6 2387 1 1 25 SER HB2 H -13.203 2.642 -1.969 1.00 . A A . 273 SER HB2 1 1
6 2388 1 1 25 SER HB3 H -12.940 2.864 -0.240 1.00 . A A . 273 SER HB3 1 1
6 2389 1 1 25 SER HG H -14.626 4.370 -1.954 1.00 . A A . 273 SER HG 1 1
6 2390 1 1 25 SER N N -11.896 5.398 -0.492 1.00 . A A . 273 SER N 1 1
6 2391 1 1 25 SER O O -12.958 4.381 -3.664 1.00 . A A . 273 SER O 1 1
6 2392 1 1 25 SER OG O -14.369 4.062 -1.079 1.00 . A A . 273 SER OG 1 1
6 2393 1 1 26 LEU C C -9.808 6.210 -5.154 1.00 . A A . 274 LEU C 1 1
6 2394 1 1 26 LEU CA C -11.224 6.316 -4.575 1.00 . A A . 274 LEU CA 1 1
6 2395 1 1 26 LEU CB C -11.715 7.765 -4.616 1.00 . A A . 274 LEU CB 1 1
6 2396 1 1 26 LEU CD1 C -13.915 7.008 -5.573 1.00 . A A . 274 LEU CD1 1 1
6 2397 1 1 26 LEU CD2 C -13.798 7.773 -3.190 1.00 . A A . 274 LEU CD2 1 1
6 2398 1 1 26 LEU CG C -13.237 7.951 -4.593 1.00 . A A . 274 LEU CG 1 1
6 2399 1 1 26 LEU H H -10.584 6.070 -2.574 1.00 . A A . 274 LEU H 1 1
6 2400 1 1 26 LEU HA H -11.880 5.709 -5.181 1.00 . A A . 274 LEU HA 1 1
6 2401 1 1 26 LEU HB2 H -11.298 8.288 -3.768 1.00 . A A . 274 LEU HB2 1 1
6 2402 1 1 26 LEU HB3 H -11.336 8.224 -5.518 1.00 . A A . 274 LEU HB3 1 1
6 2403 1 1 26 LEU HD11 H -14.590 6.357 -5.038 1.00 . A A . 274 LEU HD11 1 1
6 2404 1 1 26 LEU HD12 H -13.168 6.415 -6.079 1.00 . A A . 274 LEU HD12 1 1
6 2405 1 1 26 LEU HD13 H -14.470 7.584 -6.299 1.00 . A A . 274 LEU HD13 1 1
6 2406 1 1 26 LEU HD21 H -14.518 6.967 -3.191 1.00 . A A . 274 LEU HD21 1 1
6 2407 1 1 26 LEU HD22 H -14.283 8.687 -2.881 1.00 . A A . 274 LEU HD22 1 1
6 2408 1 1 26 LEU HD23 H -12.996 7.541 -2.506 1.00 . A A . 274 LEU HD23 1 1
6 2409 1 1 26 LEU HG H -13.457 8.952 -4.909 1.00 . A A . 274 LEU HG 1 1
6 2410 1 1 26 LEU N N -11.257 5.776 -3.230 1.00 . A A . 274 LEU N 1 1
6 2411 1 1 26 LEU O O -9.257 7.205 -5.613 1.00 . A A . 274 LEU O 1 1
6 2412 1 1 27 PRO C C -7.533 5.085 -7.070 1.00 . A A . 275 PRO C 1 1
6 2413 1 1 27 PRO CA C -7.802 4.730 -5.591 1.00 . A A . 275 PRO CA 1 1
6 2414 1 1 27 PRO CB C -7.667 3.215 -5.410 1.00 . A A . 275 PRO CB 1 1
6 2415 1 1 27 PRO CD C -9.765 3.768 -4.490 1.00 . A A . 275 PRO CD 1 1
6 2416 1 1 27 PRO CG C -8.557 2.912 -4.269 1.00 . A A . 275 PRO CG 1 1
6 2417 1 1 27 PRO HA H -7.071 5.220 -4.971 1.00 . A A . 275 PRO HA 1 1
6 2418 1 1 27 PRO HB2 H -7.989 2.713 -6.310 1.00 . A A . 275 PRO HB2 1 1
6 2419 1 1 27 PRO HB3 H -6.640 2.960 -5.193 1.00 . A A . 275 PRO HB3 1 1
6 2420 1 1 27 PRO HD2 H -10.462 3.289 -5.160 1.00 . A A . 275 PRO HD2 1 1
6 2421 1 1 27 PRO HD3 H -10.252 3.998 -3.537 1.00 . A A . 275 PRO HD3 1 1
6 2422 1 1 27 PRO HG2 H -8.822 1.866 -4.265 1.00 . A A . 275 PRO HG2 1 1
6 2423 1 1 27 PRO HG3 H -8.068 3.188 -3.347 1.00 . A A . 275 PRO HG3 1 1
6 2424 1 1 27 PRO N N -9.188 4.993 -5.097 1.00 . A A . 275 PRO N 1 1
6 2425 1 1 27 PRO O O -6.994 4.270 -7.820 1.00 . A A . 275 PRO O 1 1
6 2426 1 1 28 LYS C C -7.734 8.278 -8.921 1.00 . A A . 276 LYS C 1 1
6 2427 1 1 28 LYS CA C -7.696 6.740 -8.851 1.00 . A A . 276 LYS CA 1 1
6 2428 1 1 28 LYS CB C -8.782 6.130 -9.744 1.00 . A A . 276 LYS CB 1 1
6 2429 1 1 28 LYS CD C -10.080 6.956 -11.712 1.00 . A A . 276 LYS CD 1 1
6 2430 1 1 28 LYS CE C -10.608 8.208 -11.024 1.00 . A A . 276 LYS CE 1 1
6 2431 1 1 28 LYS CG C -8.712 6.558 -11.196 1.00 . A A . 276 LYS CG 1 1
6 2432 1 1 28 LYS H H -8.331 6.906 -6.849 1.00 . A A . 276 LYS H 1 1
6 2433 1 1 28 LYS HA H -6.728 6.393 -9.178 1.00 . A A . 276 LYS HA 1 1
6 2434 1 1 28 LYS HB2 H -8.689 5.055 -9.708 1.00 . A A . 276 LYS HB2 1 1
6 2435 1 1 28 LYS HB3 H -9.751 6.409 -9.356 1.00 . A A . 276 LYS HB3 1 1
6 2436 1 1 28 LYS HD2 H -10.015 7.140 -12.770 1.00 . A A . 276 LYS HD2 1 1
6 2437 1 1 28 LYS HD3 H -10.767 6.143 -11.526 1.00 . A A . 276 LYS HD3 1 1
6 2438 1 1 28 LYS HE2 H -11.545 8.485 -11.485 1.00 . A A . 276 LYS HE2 1 1
6 2439 1 1 28 LYS HE3 H -10.774 7.985 -9.981 1.00 . A A . 276 LYS HE3 1 1
6 2440 1 1 28 LYS HG2 H -8.046 7.404 -11.284 1.00 . A A . 276 LYS HG2 1 1
6 2441 1 1 28 LYS HG3 H -8.338 5.737 -11.788 1.00 . A A . 276 LYS HG3 1 1
6 2442 1 1 28 LYS HZ1 H -8.711 9.088 -10.759 1.00 . A A . 276 LYS HZ1 1 1
6 2443 1 1 28 LYS HZ2 H -10.010 10.164 -10.579 1.00 . A A . 276 LYS HZ2 1 1
6 2444 1 1 28 LYS HZ3 H -9.559 9.649 -12.123 1.00 . A A . 276 LYS HZ3 1 1
6 2445 1 1 28 LYS N N -7.897 6.291 -7.485 1.00 . A A . 276 LYS N 1 1
6 2446 1 1 28 LYS NZ N -9.659 9.358 -11.131 1.00 . A A . 276 LYS NZ 1 1
6 2447 1 1 28 LYS O O -7.377 8.845 -9.980 1.00 . A A . 276 LYS O 1 1
6 2448 1 1 28 LYS OXT O -8.140 8.911 -7.919 1.00 . A A . 276 LYS OXT 1 1
7 2449 1 1 1 ALA C C -1.161 -3.067 -12.390 1.00 . A A . 249 ALA C 1 1
7 2450 1 1 1 ALA CA C -1.072 -1.555 -12.605 1.00 . A A . 249 ALA CA 1 1
7 2451 1 1 1 ALA CB C -1.399 -0.811 -11.321 1.00 . A A . 249 ALA CB 1 1
7 2452 1 1 1 ALA H1 H -1.648 -1.504 -14.608 1.00 . A A . 249 ALA H1 1 1
7 2453 1 1 1 ALA H2 H -1.994 -0.083 -13.759 1.00 . A A . 249 ALA H2 1 1
7 2454 1 1 1 ALA H3 H -2.942 -1.464 -13.519 1.00 . A A . 249 ALA H3 1 1
7 2455 1 1 1 ALA HA H -0.059 -1.305 -12.884 1.00 . A A . 249 ALA HA 1 1
7 2456 1 1 1 ALA HB1 H -0.514 -0.771 -10.700 1.00 . A A . 249 ALA HB1 1 1
7 2457 1 1 1 ALA HB2 H -2.189 -1.327 -10.796 1.00 . A A . 249 ALA HB2 1 1
7 2458 1 1 1 ALA HB3 H -1.718 0.193 -11.557 1.00 . A A . 249 ALA HB3 1 1
7 2459 1 1 1 ALA N N -1.976 -1.121 -13.700 1.00 . A A . 249 ALA N 1 1
7 2460 1 1 1 ALA O O -2.142 -3.692 -12.786 1.00 . A A . 249 ALA O 1 1
7 2461 1 1 2 PRO C C -1.019 -5.575 -10.384 1.00 . A A . 250 PRO C 1 1
7 2462 1 1 2 PRO CA C -0.080 -5.120 -11.509 1.00 . A A . 250 PRO CA 1 1
7 2463 1 1 2 PRO CB C 1.384 -5.328 -11.113 1.00 . A A . 250 PRO CB 1 1
7 2464 1 1 2 PRO CD C 1.090 -2.995 -11.285 1.00 . A A . 250 PRO CD 1 1
7 2465 1 1 2 PRO CG C 1.771 -4.050 -10.477 1.00 . A A . 250 PRO CG 1 1
7 2466 1 1 2 PRO HA H -0.292 -5.691 -12.396 1.00 . A A . 250 PRO HA 1 1
7 2467 1 1 2 PRO HB2 H 1.464 -6.150 -10.425 1.00 . A A . 250 PRO HB2 1 1
7 2468 1 1 2 PRO HB3 H 1.974 -5.518 -11.994 1.00 . A A . 250 PRO HB3 1 1
7 2469 1 1 2 PRO HD2 H 0.840 -2.152 -10.663 1.00 . A A . 250 PRO HD2 1 1
7 2470 1 1 2 PRO HD3 H 1.715 -2.695 -12.109 1.00 . A A . 250 PRO HD3 1 1
7 2471 1 1 2 PRO HG2 H 1.425 -4.025 -9.455 1.00 . A A . 250 PRO HG2 1 1
7 2472 1 1 2 PRO HG3 H 2.843 -3.924 -10.519 1.00 . A A . 250 PRO HG3 1 1
7 2473 1 1 2 PRO N N -0.127 -3.672 -11.772 1.00 . A A . 250 PRO N 1 1
7 2474 1 1 2 PRO O O -2.166 -5.142 -10.298 1.00 . A A . 250 PRO O 1 1
7 2475 1 1 3 ALA C C -1.454 -6.019 -7.249 1.00 . A A . 251 ALA C 1 1
7 2476 1 1 3 ALA CA C -1.317 -7.006 -8.425 1.00 . A A . 251 ALA CA 1 1
7 2477 1 1 3 ALA CB C -0.710 -8.320 -7.948 1.00 . A A . 251 ALA CB 1 1
7 2478 1 1 3 ALA H H 0.390 -6.790 -9.668 1.00 . A A . 251 ALA H 1 1
7 2479 1 1 3 ALA HA H -2.304 -7.221 -8.806 1.00 . A A . 251 ALA HA 1 1
7 2480 1 1 3 ALA HB1 H -1.208 -9.144 -8.435 1.00 . A A . 251 ALA HB1 1 1
7 2481 1 1 3 ALA HB2 H -0.834 -8.406 -6.878 1.00 . A A . 251 ALA HB2 1 1
7 2482 1 1 3 ALA HB3 H 0.343 -8.341 -8.191 1.00 . A A . 251 ALA HB3 1 1
7 2483 1 1 3 ALA N N -0.525 -6.469 -9.535 1.00 . A A . 251 ALA N 1 1
7 2484 1 1 3 ALA O O -1.489 -4.800 -7.432 1.00 . A A . 251 ALA O 1 1
7 2485 1 1 4 ARG C C -0.536 -4.798 -4.614 1.00 . A A . 252 ARG C 1 1
7 2486 1 1 4 ARG CA C -1.700 -5.779 -4.811 1.00 . A A . 252 ARG CA 1 1
7 2487 1 1 4 ARG CB C -1.807 -6.720 -3.600 1.00 . A A . 252 ARG CB 1 1
7 2488 1 1 4 ARG CD C -2.214 -4.984 -1.803 1.00 . A A . 252 ARG CD 1 1
7 2489 1 1 4 ARG CG C -2.738 -6.234 -2.493 1.00 . A A . 252 ARG CG 1 1
7 2490 1 1 4 ARG CZ C -2.949 -3.401 -0.082 1.00 . A A . 252 ARG CZ 1 1
7 2491 1 1 4 ARG H H -1.521 -7.548 -5.964 1.00 . A A . 252 ARG H 1 1
7 2492 1 1 4 ARG HA H -2.616 -5.218 -4.897 1.00 . A A . 252 ARG HA 1 1
7 2493 1 1 4 ARG HB2 H -2.164 -7.680 -3.939 1.00 . A A . 252 ARG HB2 1 1
7 2494 1 1 4 ARG HB3 H -0.821 -6.846 -3.177 1.00 . A A . 252 ARG HB3 1 1
7 2495 1 1 4 ARG HD2 H -1.263 -5.212 -1.348 1.00 . A A . 252 ARG HD2 1 1
7 2496 1 1 4 ARG HD3 H -2.083 -4.208 -2.542 1.00 . A A . 252 ARG HD3 1 1
7 2497 1 1 4 ARG HE H -3.921 -5.050 -0.583 1.00 . A A . 252 ARG HE 1 1
7 2498 1 1 4 ARG HG2 H -3.704 -6.014 -2.921 1.00 . A A . 252 ARG HG2 1 1
7 2499 1 1 4 ARG HG3 H -2.841 -7.019 -1.759 1.00 . A A . 252 ARG HG3 1 1
7 2500 1 1 4 ARG HH11 H -1.243 -2.898 -0.998 1.00 . A A . 252 ARG HH11 1 1
7 2501 1 1 4 ARG HH12 H -1.781 -1.803 0.223 1.00 . A A . 252 ARG HH12 1 1
7 2502 1 1 4 ARG HH21 H -4.616 -3.625 1.000 1.00 . A A . 252 ARG HH21 1 1
7 2503 1 1 4 ARG HH22 H -3.684 -2.214 1.350 1.00 . A A . 252 ARG HH22 1 1
7 2504 1 1 4 ARG N N -1.545 -6.572 -6.036 1.00 . A A . 252 ARG N 1 1
7 2505 1 1 4 ARG NE N -3.130 -4.507 -0.770 1.00 . A A . 252 ARG NE 1 1
7 2506 1 1 4 ARG NH1 N -1.908 -2.640 -0.303 1.00 . A A . 252 ARG NH1 1 1
7 2507 1 1 4 ARG NH2 N -3.818 -3.052 0.827 1.00 . A A . 252 ARG NH2 1 1
7 2508 1 1 4 ARG O O -0.746 -3.650 -4.224 1.00 . A A . 252 ARG O 1 1
7 2509 1 1 5 VAL C C 1.775 -3.146 -5.557 1.00 . A A . 253 VAL C 1 1
7 2510 1 1 5 VAL CA C 1.881 -4.431 -4.731 1.00 . A A . 253 VAL CA 1 1
7 2511 1 1 5 VAL CB C 3.158 -5.216 -5.127 1.00 . A A . 253 VAL CB 1 1
7 2512 1 1 5 VAL CG1 C 3.066 -5.785 -6.539 1.00 . A A . 253 VAL CG1 1 1
7 2513 1 1 5 VAL CG2 C 4.402 -4.347 -4.972 1.00 . A A . 253 VAL CG2 1 1
7 2514 1 1 5 VAL H H 0.780 -6.187 -5.185 1.00 . A A . 253 VAL H 1 1
7 2515 1 1 5 VAL HA H 1.963 -4.161 -3.690 1.00 . A A . 253 VAL HA 1 1
7 2516 1 1 5 VAL HB H 3.245 -6.043 -4.456 1.00 . A A . 253 VAL HB 1 1
7 2517 1 1 5 VAL HG11 H 2.031 -5.984 -6.778 1.00 . A A . 253 VAL HG11 1 1
7 2518 1 1 5 VAL HG12 H 3.631 -6.703 -6.594 1.00 . A A . 253 VAL HG12 1 1
7 2519 1 1 5 VAL HG13 H 3.468 -5.071 -7.241 1.00 . A A . 253 VAL HG13 1 1
7 2520 1 1 5 VAL HG21 H 5.280 -4.976 -4.952 1.00 . A A . 253 VAL HG21 1 1
7 2521 1 1 5 VAL HG22 H 4.339 -3.790 -4.049 1.00 . A A . 253 VAL HG22 1 1
7 2522 1 1 5 VAL HG23 H 4.469 -3.662 -5.802 1.00 . A A . 253 VAL HG23 1 1
7 2523 1 1 5 VAL N N 0.683 -5.262 -4.881 1.00 . A A . 253 VAL N 1 1
7 2524 1 1 5 VAL O O 1.915 -2.039 -5.033 1.00 . A A . 253 VAL O 1 1
7 2525 1 1 6 GLY C C 0.223 -1.265 -7.331 1.00 . A A . 254 GLY C 1 1
7 2526 1 1 6 GLY CA C 1.358 -2.182 -7.742 1.00 . A A . 254 GLY CA 1 1
7 2527 1 1 6 GLY H H 1.398 -4.229 -7.176 1.00 . A A . 254 GLY H 1 1
7 2528 1 1 6 GLY HA2 H 2.280 -1.618 -7.748 1.00 . A A . 254 GLY HA2 1 1
7 2529 1 1 6 GLY HA3 H 1.167 -2.551 -8.739 1.00 . A A . 254 GLY HA3 1 1
7 2530 1 1 6 GLY N N 1.505 -3.315 -6.841 1.00 . A A . 254 GLY N 1 1
7 2531 1 1 6 GLY O O 0.385 -0.045 -7.290 1.00 . A A . 254 GLY O 1 1
7 2532 1 1 7 LEU C C -1.758 -0.270 -5.318 1.00 . A A . 255 LEU C 1 1
7 2533 1 1 7 LEU CA C -2.082 -1.087 -6.562 1.00 . A A . 255 LEU CA 1 1
7 2534 1 1 7 LEU CB C -3.251 -2.014 -6.259 1.00 . A A . 255 LEU CB 1 1
7 2535 1 1 7 LEU CD1 C -5.306 -3.189 -7.017 1.00 . A A . 255 LEU CD1 1 1
7 2536 1 1 7 LEU CD2 C -4.750 -0.917 -7.913 1.00 . A A . 255 LEU CD2 1 1
7 2537 1 1 7 LEU CG C -4.191 -2.246 -7.428 1.00 . A A . 255 LEU CG 1 1
7 2538 1 1 7 LEU H H -0.983 -2.838 -7.038 1.00 . A A . 255 LEU H 1 1
7 2539 1 1 7 LEU HA H -2.366 -0.422 -7.363 1.00 . A A . 255 LEU HA 1 1
7 2540 1 1 7 LEU HB2 H -2.856 -2.969 -5.942 1.00 . A A . 255 LEU HB2 1 1
7 2541 1 1 7 LEU HB3 H -3.820 -1.589 -5.446 1.00 . A A . 255 LEU HB3 1 1
7 2542 1 1 7 LEU HD11 H -5.364 -3.226 -5.939 1.00 . A A . 255 LEU HD11 1 1
7 2543 1 1 7 LEU HD12 H -5.099 -4.178 -7.400 1.00 . A A . 255 LEU HD12 1 1
7 2544 1 1 7 LEU HD13 H -6.242 -2.834 -7.417 1.00 . A A . 255 LEU HD13 1 1
7 2545 1 1 7 LEU HD21 H -5.808 -0.872 -7.703 1.00 . A A . 255 LEU HD21 1 1
7 2546 1 1 7 LEU HD22 H -4.588 -0.824 -8.976 1.00 . A A . 255 LEU HD22 1 1
7 2547 1 1 7 LEU HD23 H -4.246 -0.109 -7.401 1.00 . A A . 255 LEU HD23 1 1
7 2548 1 1 7 LEU HG H -3.643 -2.699 -8.240 1.00 . A A . 255 LEU HG 1 1
7 2549 1 1 7 LEU N N -0.922 -1.857 -7.001 1.00 . A A . 255 LEU N 1 1
7 2550 1 1 7 LEU O O -2.077 0.917 -5.235 1.00 . A A . 255 LEU O 1 1
7 2551 1 1 8 GLY C C 0.231 0.882 -3.319 1.00 . A A . 256 GLY C 1 1
7 2552 1 1 8 GLY CA C -0.763 -0.254 -3.123 1.00 . A A . 256 GLY CA 1 1
7 2553 1 1 8 GLY H H -0.896 -1.870 -4.481 1.00 . A A . 256 GLY H 1 1
7 2554 1 1 8 GLY HA2 H -1.663 0.144 -2.678 1.00 . A A . 256 GLY HA2 1 1
7 2555 1 1 8 GLY HA3 H -0.337 -0.983 -2.453 1.00 . A A . 256 GLY HA3 1 1
7 2556 1 1 8 GLY N N -1.122 -0.918 -4.354 1.00 . A A . 256 GLY N 1 1
7 2557 1 1 8 GLY O O -0.006 1.995 -2.852 1.00 . A A . 256 GLY O 1 1
7 2558 1 1 9 ILE C C 1.780 2.816 -5.068 1.00 . A A . 257 ILE C 1 1
7 2559 1 1 9 ILE CA C 2.347 1.655 -4.242 1.00 . A A . 257 ILE CA 1 1
7 2560 1 1 9 ILE CB C 3.647 1.105 -4.891 1.00 . A A . 257 ILE CB 1 1
7 2561 1 1 9 ILE CD1 C 3.767 1.329 -7.429 1.00 . A A . 257 ILE CD1 1 1
7 2562 1 1 9 ILE CG1 C 3.382 0.456 -6.253 1.00 . A A . 257 ILE CG1 1 1
7 2563 1 1 9 ILE CG2 C 4.321 0.112 -3.956 1.00 . A A . 257 ILE CG2 1 1
7 2564 1 1 9 ILE H H 1.488 -0.292 -4.370 1.00 . A A . 257 ILE H 1 1
7 2565 1 1 9 ILE HA H 2.614 2.048 -3.269 1.00 . A A . 257 ILE HA 1 1
7 2566 1 1 9 ILE HB H 4.324 1.936 -5.027 1.00 . A A . 257 ILE HB 1 1
7 2567 1 1 9 ILE HD11 H 4.696 1.834 -7.214 1.00 . A A . 257 ILE HD11 1 1
7 2568 1 1 9 ILE HD12 H 2.991 2.061 -7.603 1.00 . A A . 257 ILE HD12 1 1
7 2569 1 1 9 ILE HD13 H 3.885 0.715 -8.309 1.00 . A A . 257 ILE HD13 1 1
7 2570 1 1 9 ILE HG12 H 3.948 -0.462 -6.323 1.00 . A A . 257 ILE HG12 1 1
7 2571 1 1 9 ILE HG13 H 2.329 0.229 -6.336 1.00 . A A . 257 ILE HG13 1 1
7 2572 1 1 9 ILE HG21 H 4.828 0.648 -3.167 1.00 . A A . 257 ILE HG21 1 1
7 2573 1 1 9 ILE HG22 H 5.037 -0.477 -4.510 1.00 . A A . 257 ILE HG22 1 1
7 2574 1 1 9 ILE HG23 H 3.575 -0.540 -3.525 1.00 . A A . 257 ILE HG23 1 1
7 2575 1 1 9 ILE N N 1.342 0.615 -4.011 1.00 . A A . 257 ILE N 1 1
7 2576 1 1 9 ILE O O 2.038 3.976 -4.760 1.00 . A A . 257 ILE O 1 1
7 2577 1 1 10 THR C C -0.627 4.381 -6.115 1.00 . A A . 258 THR C 1 1
7 2578 1 1 10 THR CA C 0.381 3.563 -6.923 1.00 . A A . 258 THR CA 1 1
7 2579 1 1 10 THR CB C -0.312 3.011 -8.189 1.00 . A A . 258 THR CB 1 1
7 2580 1 1 10 THR CG2 C 0.713 2.536 -9.208 1.00 . A A . 258 THR CG2 1 1
7 2581 1 1 10 THR H H 0.790 1.568 -6.297 1.00 . A A . 258 THR H 1 1
7 2582 1 1 10 THR HA H 1.179 4.221 -7.240 1.00 . A A . 258 THR HA 1 1
7 2583 1 1 10 THR HB H -0.890 3.807 -8.634 1.00 . A A . 258 THR HB 1 1
7 2584 1 1 10 THR HG1 H -0.682 1.119 -7.741 1.00 . A A . 258 THR HG1 1 1
7 2585 1 1 10 THR HG21 H 1.210 3.390 -9.645 1.00 . A A . 258 THR HG21 1 1
7 2586 1 1 10 THR HG22 H 0.215 1.974 -9.985 1.00 . A A . 258 THR HG22 1 1
7 2587 1 1 10 THR HG23 H 1.443 1.907 -8.719 1.00 . A A . 258 THR HG23 1 1
7 2588 1 1 10 THR N N 0.985 2.512 -6.099 1.00 . A A . 258 THR N 1 1
7 2589 1 1 10 THR O O -0.670 5.608 -6.225 1.00 . A A . 258 THR O 1 1
7 2590 1 1 10 THR OG1 O -1.194 1.935 -7.851 1.00 . A A . 258 THR OG1 1 1
7 2591 1 1 11 THR C C -1.697 5.300 -3.441 1.00 . A A . 259 THR C 1 1
7 2592 1 1 11 THR CA C -2.406 4.388 -4.441 1.00 . A A . 259 THR CA 1 1
7 2593 1 1 11 THR CB C -3.302 3.388 -3.674 1.00 . A A . 259 THR CB 1 1
7 2594 1 1 11 THR CG2 C -4.320 4.116 -2.806 1.00 . A A . 259 THR CG2 1 1
7 2595 1 1 11 THR H H -1.333 2.723 -5.220 1.00 . A A . 259 THR H 1 1
7 2596 1 1 11 THR HA H -3.034 4.989 -5.082 1.00 . A A . 259 THR HA 1 1
7 2597 1 1 11 THR HB H -2.674 2.783 -3.035 1.00 . A A . 259 THR HB 1 1
7 2598 1 1 11 THR HG1 H -3.370 1.875 -4.948 1.00 . A A . 259 THR HG1 1 1
7 2599 1 1 11 THR HG21 H -4.443 3.585 -1.874 1.00 . A A . 259 THR HG21 1 1
7 2600 1 1 11 THR HG22 H -5.267 4.161 -3.323 1.00 . A A . 259 THR HG22 1 1
7 2601 1 1 11 THR HG23 H -3.970 5.118 -2.605 1.00 . A A . 259 THR HG23 1 1
7 2602 1 1 11 THR N N -1.422 3.702 -5.282 1.00 . A A . 259 THR N 1 1
7 2603 1 1 11 THR O O -2.035 6.479 -3.313 1.00 . A A . 259 THR O 1 1
7 2604 1 1 11 THR OG1 O -3.990 2.534 -4.597 1.00 . A A . 259 THR OG1 1 1
7 2605 1 1 12 VAL C C 0.782 6.709 -2.466 1.00 . A A . 260 VAL C 1 1
7 2606 1 1 12 VAL CA C 0.091 5.524 -1.789 1.00 . A A . 260 VAL CA 1 1
7 2607 1 1 12 VAL CB C 1.151 4.645 -1.089 1.00 . A A . 260 VAL CB 1 1
7 2608 1 1 12 VAL CG1 C 2.068 5.490 -0.217 1.00 . A A . 260 VAL CG1 1 1
7 2609 1 1 12 VAL CG2 C 0.482 3.561 -0.259 1.00 . A A . 260 VAL CG2 1 1
7 2610 1 1 12 VAL H H -0.455 3.810 -2.921 1.00 . A A . 260 VAL H 1 1
7 2611 1 1 12 VAL HA H -0.588 5.899 -1.038 1.00 . A A . 260 VAL HA 1 1
7 2612 1 1 12 VAL HB H 1.754 4.166 -1.847 1.00 . A A . 260 VAL HB 1 1
7 2613 1 1 12 VAL HG11 H 3.085 5.400 -0.569 1.00 . A A . 260 VAL HG11 1 1
7 2614 1 1 12 VAL HG12 H 2.009 5.148 0.806 1.00 . A A . 260 VAL HG12 1 1
7 2615 1 1 12 VAL HG13 H 1.760 6.524 -0.269 1.00 . A A . 260 VAL HG13 1 1
7 2616 1 1 12 VAL HG21 H 1.135 2.704 -0.190 1.00 . A A . 260 VAL HG21 1 1
7 2617 1 1 12 VAL HG22 H -0.446 3.269 -0.729 1.00 . A A . 260 VAL HG22 1 1
7 2618 1 1 12 VAL HG23 H 0.279 3.939 0.732 1.00 . A A . 260 VAL HG23 1 1
7 2619 1 1 12 VAL N N -0.690 4.753 -2.757 1.00 . A A . 260 VAL N 1 1
7 2620 1 1 12 VAL O O 0.694 7.839 -1.982 1.00 . A A . 260 VAL O 1 1
7 2621 1 1 13 LEU C C 1.165 8.609 -4.726 1.00 . A A . 261 LEU C 1 1
7 2622 1 1 13 LEU CA C 2.142 7.498 -4.349 1.00 . A A . 261 LEU CA 1 1
7 2623 1 1 13 LEU CB C 2.776 6.913 -5.613 1.00 . A A . 261 LEU CB 1 1
7 2624 1 1 13 LEU CD1 C 4.520 8.696 -5.930 1.00 . A A . 261 LEU CD1 1 1
7 2625 1 1 13 LEU CD2 C 5.065 6.627 -4.630 1.00 . A A . 261 LEU CD2 1 1
7 2626 1 1 13 LEU CG C 4.269 7.201 -5.794 1.00 . A A . 261 LEU CG 1 1
7 2627 1 1 13 LEU H H 1.475 5.521 -3.935 1.00 . A A . 261 LEU H 1 1
7 2628 1 1 13 LEU HA H 2.917 7.909 -3.720 1.00 . A A . 261 LEU HA 1 1
7 2629 1 1 13 LEU HB2 H 2.638 5.842 -5.596 1.00 . A A . 261 LEU HB2 1 1
7 2630 1 1 13 LEU HB3 H 2.252 7.312 -6.469 1.00 . A A . 261 LEU HB3 1 1
7 2631 1 1 13 LEU HD11 H 5.121 9.038 -5.101 1.00 . A A . 261 LEU HD11 1 1
7 2632 1 1 13 LEU HD12 H 3.576 9.221 -5.932 1.00 . A A . 261 LEU HD12 1 1
7 2633 1 1 13 LEU HD13 H 5.041 8.889 -6.855 1.00 . A A . 261 LEU HD13 1 1
7 2634 1 1 13 LEU HD21 H 6.044 7.081 -4.605 1.00 . A A . 261 LEU HD21 1 1
7 2635 1 1 13 LEU HD22 H 5.167 5.558 -4.757 1.00 . A A . 261 LEU HD22 1 1
7 2636 1 1 13 LEU HD23 H 4.548 6.831 -3.704 1.00 . A A . 261 LEU HD23 1 1
7 2637 1 1 13 LEU HG H 4.608 6.724 -6.699 1.00 . A A . 261 LEU HG 1 1
7 2638 1 1 13 LEU N N 1.452 6.446 -3.594 1.00 . A A . 261 LEU N 1 1
7 2639 1 1 13 LEU O O 1.471 9.794 -4.595 1.00 . A A . 261 LEU O 1 1
7 2640 1 1 14 THR C C -1.475 10.017 -4.357 1.00 . A A . 262 THR C 1 1
7 2641 1 1 14 THR CA C -1.068 9.155 -5.556 1.00 . A A . 262 THR CA 1 1
7 2642 1 1 14 THR CB C -2.317 8.420 -6.089 1.00 . A A . 262 THR CB 1 1
7 2643 1 1 14 THR CG2 C -3.421 9.404 -6.448 1.00 . A A . 262 THR CG2 1 1
7 2644 1 1 14 THR H H -0.199 7.240 -5.252 1.00 . A A . 262 THR H 1 1
7 2645 1 1 14 THR HA H -0.683 9.791 -6.339 1.00 . A A . 262 THR HA 1 1
7 2646 1 1 14 THR HB H -2.684 7.763 -5.313 1.00 . A A . 262 THR HB 1 1
7 2647 1 1 14 THR HG1 H -1.551 6.813 -6.953 1.00 . A A . 262 THR HG1 1 1
7 2648 1 1 14 THR HG21 H -3.491 9.488 -7.522 1.00 . A A . 262 THR HG21 1 1
7 2649 1 1 14 THR HG22 H -3.192 10.370 -6.024 1.00 . A A . 262 THR HG22 1 1
7 2650 1 1 14 THR HG23 H -4.360 9.050 -6.050 1.00 . A A . 262 THR HG23 1 1
7 2651 1 1 14 THR N N -0.020 8.206 -5.180 1.00 . A A . 262 THR N 1 1
7 2652 1 1 14 THR O O -1.545 11.242 -4.453 1.00 . A A . 262 THR O 1 1
7 2653 1 1 14 THR OG1 O -1.979 7.636 -7.239 1.00 . A A . 262 THR OG1 1 1
7 2654 1 1 15 MET C C -1.036 10.983 -1.468 1.00 . A A . 263 MET C 1 1
7 2655 1 1 15 MET CA C -2.142 10.059 -2.004 1.00 . A A . 263 MET CA 1 1
7 2656 1 1 15 MET CB C -2.536 9.049 -0.923 1.00 . A A . 263 MET CB 1 1
7 2657 1 1 15 MET CE C -4.485 8.079 1.400 1.00 . A A . 263 MET CE 1 1
7 2658 1 1 15 MET CG C -3.767 8.230 -1.275 1.00 . A A . 263 MET CG 1 1
7 2659 1 1 15 MET H H -1.671 8.378 -3.222 1.00 . A A . 263 MET H 1 1
7 2660 1 1 15 MET HA H -3.005 10.663 -2.241 1.00 . A A . 263 MET HA 1 1
7 2661 1 1 15 MET HB2 H -1.711 8.371 -0.765 1.00 . A A . 263 MET HB2 1 1
7 2662 1 1 15 MET HB3 H -2.735 9.582 -0.006 1.00 . A A . 263 MET HB3 1 1
7 2663 1 1 15 MET HE1 H -5.519 8.390 1.402 1.00 . A A . 263 MET HE1 1 1
7 2664 1 1 15 MET HE2 H -3.848 8.949 1.339 1.00 . A A . 263 MET HE2 1 1
7 2665 1 1 15 MET HE3 H -4.270 7.538 2.311 1.00 . A A . 263 MET HE3 1 1
7 2666 1 1 15 MET HG2 H -4.605 8.899 -1.400 1.00 . A A . 263 MET HG2 1 1
7 2667 1 1 15 MET HG3 H -3.583 7.710 -2.205 1.00 . A A . 263 MET HG3 1 1
7 2668 1 1 15 MET N N -1.742 9.361 -3.229 1.00 . A A . 263 MET N 1 1
7 2669 1 1 15 MET O O -1.269 12.170 -1.246 1.00 . A A . 263 MET O 1 1
7 2670 1 1 15 MET SD S -4.182 7.016 -0.008 1.00 . A A . 263 MET SD 1 1
7 2671 1 1 16 THR C C 2.516 11.129 -1.618 1.00 . A A . 264 THR C 1 1
7 2672 1 1 16 THR CA C 1.268 11.234 -0.729 1.00 . A A . 264 THR CA 1 1
7 2673 1 1 16 THR CB C 1.610 10.816 0.717 1.00 . A A . 264 THR CB 1 1
7 2674 1 1 16 THR CG2 C 2.168 9.399 0.777 1.00 . A A . 264 THR CG2 1 1
7 2675 1 1 16 THR H H 0.297 9.482 -1.430 1.00 . A A . 264 THR H 1 1
7 2676 1 1 16 THR HA H 0.949 12.265 -0.710 1.00 . A A . 264 THR HA 1 1
7 2677 1 1 16 THR HB H 0.695 10.840 1.288 1.00 . A A . 264 THR HB 1 1
7 2678 1 1 16 THR HG1 H 3.396 11.279 1.465 1.00 . A A . 264 THR HG1 1 1
7 2679 1 1 16 THR HG21 H 2.884 9.327 1.582 1.00 . A A . 264 THR HG21 1 1
7 2680 1 1 16 THR HG22 H 2.654 9.164 -0.159 1.00 . A A . 264 THR HG22 1 1
7 2681 1 1 16 THR HG23 H 1.361 8.702 0.948 1.00 . A A . 264 THR HG23 1 1
7 2682 1 1 16 THR N N 0.159 10.438 -1.249 1.00 . A A . 264 THR N 1 1
7 2683 1 1 16 THR O O 2.898 10.043 -2.056 1.00 . A A . 264 THR O 1 1
7 2684 1 1 16 THR OG1 O 2.550 11.736 1.298 1.00 . A A . 264 THR OG1 1 1
7 2685 1 1 17 THR C C 5.517 11.559 -2.103 1.00 . A A . 265 THR C 1 1
7 2686 1 1 17 THR CA C 4.340 12.310 -2.736 1.00 . A A . 265 THR CA 1 1
7 2687 1 1 17 THR CB C 4.767 13.760 -3.060 1.00 . A A . 265 THR CB 1 1
7 2688 1 1 17 THR CG2 C 4.839 14.618 -1.802 1.00 . A A . 265 THR CG2 1 1
7 2689 1 1 17 THR H H 2.790 13.110 -1.520 1.00 . A A . 265 THR H 1 1
7 2690 1 1 17 THR HA H 4.090 11.824 -3.668 1.00 . A A . 265 THR HA 1 1
7 2691 1 1 17 THR HB H 4.030 14.189 -3.724 1.00 . A A . 265 THR HB 1 1
7 2692 1 1 17 THR HG1 H 6.583 14.474 -3.372 1.00 . A A . 265 THR HG1 1 1
7 2693 1 1 17 THR HG21 H 4.954 13.981 -0.938 1.00 . A A . 265 THR HG21 1 1
7 2694 1 1 17 THR HG22 H 3.929 15.194 -1.707 1.00 . A A . 265 THR HG22 1 1
7 2695 1 1 17 THR HG23 H 5.684 15.289 -1.872 1.00 . A A . 265 THR HG23 1 1
7 2696 1 1 17 THR N N 3.144 12.272 -1.889 1.00 . A A . 265 THR N 1 1
7 2697 1 1 17 THR O O 5.982 11.903 -1.013 1.00 . A A . 265 THR O 1 1
7 2698 1 1 17 THR OG1 O 6.038 13.763 -3.723 1.00 . A A . 265 THR OG1 1 1
7 2699 1 1 18 GLN C C 6.747 8.832 -1.133 1.00 . A A . 266 GLN C 1 1
7 2700 1 1 18 GLN CA C 7.101 9.668 -2.373 1.00 . A A . 266 GLN CA 1 1
7 2701 1 1 18 GLN CB C 8.352 10.513 -2.092 1.00 . A A . 266 GLN CB 1 1
7 2702 1 1 18 GLN CD C 10.738 10.552 -1.257 1.00 . A A . 266 GLN CD 1 1
7 2703 1 1 18 GLN CG C 9.559 9.691 -1.664 1.00 . A A . 266 GLN CG 1 1
7 2704 1 1 18 GLN H H 5.550 10.312 -3.667 1.00 . A A . 266 GLN H 1 1
7 2705 1 1 18 GLN HA H 7.322 8.991 -3.179 1.00 . A A . 266 GLN HA 1 1
7 2706 1 1 18 GLN HB2 H 8.612 11.056 -2.987 1.00 . A A . 266 GLN HB2 1 1
7 2707 1 1 18 GLN HB3 H 8.126 11.218 -1.305 1.00 . A A . 266 GLN HB3 1 1
7 2708 1 1 18 GLN HE21 H 10.764 9.722 0.541 1.00 . A A . 266 GLN HE21 1 1
7 2709 1 1 18 GLN HE22 H 11.961 10.929 0.250 1.00 . A A . 266 GLN HE22 1 1
7 2710 1 1 18 GLN HG2 H 9.278 9.075 -0.823 1.00 . A A . 266 GLN HG2 1 1
7 2711 1 1 18 GLN HG3 H 9.858 9.060 -2.488 1.00 . A A . 266 GLN HG3 1 1
7 2712 1 1 18 GLN N N 5.982 10.519 -2.812 1.00 . A A . 266 GLN N 1 1
7 2713 1 1 18 GLN NE2 N 11.200 10.383 -0.031 1.00 . A A . 266 GLN NE2 1 1
7 2714 1 1 18 GLN O O 6.752 7.602 -1.182 1.00 . A A . 266 GLN O 1 1
7 2715 1 1 18 GLN OE1 O 11.235 11.357 -2.036 1.00 . A A . 266 GLN OE1 1 1
7 2716 1 1 19 SER C C 5.615 9.890 2.251 1.00 . A A . 267 SER C 1 1
7 2717 1 1 19 SER CA C 6.094 8.854 1.227 1.00 . A A . 267 SER CA 1 1
7 2718 1 1 19 SER CB C 7.308 8.082 1.773 1.00 . A A . 267 SER CB 1 1
7 2719 1 1 19 SER H H 6.457 10.496 -0.072 1.00 . A A . 267 SER H 1 1
7 2720 1 1 19 SER HA H 5.291 8.159 1.027 1.00 . A A . 267 SER HA 1 1
7 2721 1 1 19 SER HB2 H 7.657 7.390 1.022 1.00 . A A . 267 SER HB2 1 1
7 2722 1 1 19 SER HB3 H 8.096 8.781 2.010 1.00 . A A . 267 SER HB3 1 1
7 2723 1 1 19 SER HG H 7.051 6.406 2.765 1.00 . A A . 267 SER HG 1 1
7 2724 1 1 19 SER N N 6.445 9.511 -0.033 1.00 . A A . 267 SER N 1 1
7 2725 1 1 19 SER O O 4.915 10.840 1.895 1.00 . A A . 267 SER O 1 1
7 2726 1 1 19 SER OG O 6.983 7.349 2.946 1.00 . A A . 267 SER OG 1 1
7 2727 1 1 20 SER C C 4.085 10.669 4.773 1.00 . A A . 268 SER C 1 1
7 2728 1 1 20 SER CA C 5.611 10.613 4.603 1.00 . A A . 268 SER CA 1 1
7 2729 1 1 20 SER CB C 6.189 12.019 4.350 1.00 . A A . 268 SER CB 1 1
7 2730 1 1 20 SER H H 6.550 8.916 3.726 1.00 . A A . 268 SER H 1 1
7 2731 1 1 20 SER HA H 6.040 10.224 5.515 1.00 . A A . 268 SER HA 1 1
7 2732 1 1 20 SER HB2 H 7.258 11.948 4.226 1.00 . A A . 268 SER HB2 1 1
7 2733 1 1 20 SER HB3 H 5.751 12.426 3.449 1.00 . A A . 268 SER HB3 1 1
7 2734 1 1 20 SER HG H 6.734 13.317 5.720 1.00 . A A . 268 SER HG 1 1
7 2735 1 1 20 SER N N 5.994 9.703 3.516 1.00 . A A . 268 SER N 1 1
7 2736 1 1 20 SER O O 3.404 9.650 4.667 1.00 . A A . 268 SER O 1 1
7 2737 1 1 20 SER OG O 5.916 12.905 5.429 1.00 . A A . 268 SER OG 1 1
7 2738 1 1 21 GLY C C 1.603 13.348 4.736 1.00 . A A . 269 GLY C 1 1
7 2739 1 1 21 GLY CA C 2.124 12.008 5.228 1.00 . A A . 269 GLY CA 1 1
7 2740 1 1 21 GLY H H 4.154 12.636 5.126 1.00 . A A . 269 GLY H 1 1
7 2741 1 1 21 GLY HA2 H 1.618 11.219 4.690 1.00 . A A . 269 GLY HA2 1 1
7 2742 1 1 21 GLY HA3 H 1.898 11.912 6.280 1.00 . A A . 269 GLY HA3 1 1
7 2743 1 1 21 GLY N N 3.556 11.855 5.042 1.00 . A A . 269 GLY N 1 1
7 2744 1 1 21 GLY O O 1.375 14.260 5.528 1.00 . A A . 269 GLY O 1 1
7 2745 1 1 22 SER C C -0.463 15.070 3.334 1.00 . A A . 270 SER C 1 1
7 2746 1 1 22 SER CA C 0.927 14.702 2.810 1.00 . A A . 270 SER CA 1 1
7 2747 1 1 22 SER CB C 0.872 14.566 1.286 1.00 . A A . 270 SER CB 1 1
7 2748 1 1 22 SER H H 1.631 12.696 2.843 1.00 . A A . 270 SER H 1 1
7 2749 1 1 22 SER HA H 1.615 15.494 3.066 1.00 . A A . 270 SER HA 1 1
7 2750 1 1 22 SER HB2 H 0.185 13.776 1.022 1.00 . A A . 270 SER HB2 1 1
7 2751 1 1 22 SER HB3 H 0.529 15.497 0.857 1.00 . A A . 270 SER HB3 1 1
7 2752 1 1 22 SER HG H 2.369 13.332 0.951 1.00 . A A . 270 SER HG 1 1
7 2753 1 1 22 SER N N 1.423 13.464 3.421 1.00 . A A . 270 SER N 1 1
7 2754 1 1 22 SER O O -1.342 14.214 3.453 1.00 . A A . 270 SER O 1 1
7 2755 1 1 22 SER OG O 2.148 14.258 0.747 1.00 . A A . 270 SER OG 1 1
7 2756 1 1 23 ARG C C -3.069 16.634 3.143 1.00 . A A . 271 ARG C 1 1
7 2757 1 1 23 ARG CA C -1.939 16.834 4.161 1.00 . A A . 271 ARG CA 1 1
7 2758 1 1 23 ARG CB C -1.838 18.317 4.538 1.00 . A A . 271 ARG CB 1 1
7 2759 1 1 23 ARG CD C -3.011 20.378 5.402 1.00 . A A . 271 ARG CD 1 1
7 2760 1 1 23 ARG CG C -3.129 18.889 5.109 1.00 . A A . 271 ARG CG 1 1
7 2761 1 1 23 ARG CZ C -4.441 22.200 6.225 1.00 . A A . 271 ARG CZ 1 1
7 2762 1 1 23 ARG H H 0.083 16.983 3.533 1.00 . A A . 271 ARG H 1 1
7 2763 1 1 23 ARG HA H -2.171 16.265 5.049 1.00 . A A . 271 ARG HA 1 1
7 2764 1 1 23 ARG HB2 H -1.059 18.437 5.275 1.00 . A A . 271 ARG HB2 1 1
7 2765 1 1 23 ARG HB3 H -1.578 18.884 3.656 1.00 . A A . 271 ARG HB3 1 1
7 2766 1 1 23 ARG HD2 H -2.231 20.529 6.133 1.00 . A A . 271 ARG HD2 1 1
7 2767 1 1 23 ARG HD3 H -2.752 20.893 4.488 1.00 . A A . 271 ARG HD3 1 1
7 2768 1 1 23 ARG HE H -5.007 20.312 6.049 1.00 . A A . 271 ARG HE 1 1
7 2769 1 1 23 ARG HG2 H -3.924 18.738 4.394 1.00 . A A . 271 ARG HG2 1 1
7 2770 1 1 23 ARG HG3 H -3.365 18.370 6.026 1.00 . A A . 271 ARG HG3 1 1
7 2771 1 1 23 ARG HH11 H -2.592 22.763 5.710 1.00 . A A . 271 ARG HH11 1 1
7 2772 1 1 23 ARG HH12 H -3.617 24.023 6.299 1.00 . A A . 271 ARG HH12 1 1
7 2773 1 1 23 ARG HH21 H -6.337 21.948 6.810 1.00 . A A . 271 ARG HH21 1 1
7 2774 1 1 23 ARG HH22 H -5.730 23.562 6.920 1.00 . A A . 271 ARG HH22 1 1
7 2775 1 1 23 ARG N N -0.655 16.349 3.647 1.00 . A A . 271 ARG N 1 1
7 2776 1 1 23 ARG NE N -4.261 20.931 5.921 1.00 . A A . 271 ARG NE 1 1
7 2777 1 1 23 ARG NH1 N -3.473 23.065 6.066 1.00 . A A . 271 ARG NH1 1 1
7 2778 1 1 23 ARG NH2 N -5.594 22.602 6.688 1.00 . A A . 271 ARG NH2 1 1
7 2779 1 1 23 ARG O O -4.194 16.296 3.511 1.00 . A A . 271 ARG O 1 1
7 2780 1 1 24 ALA C C -3.976 15.254 0.366 1.00 . A A . 272 ALA C 1 1
7 2781 1 1 24 ALA CA C -3.769 16.711 0.806 1.00 . A A . 272 ALA CA 1 1
7 2782 1 1 24 ALA CB C -3.378 17.568 -0.388 1.00 . A A . 272 ALA CB 1 1
7 2783 1 1 24 ALA H H -1.860 17.129 1.630 1.00 . A A . 272 ALA H 1 1
7 2784 1 1 24 ALA HA H -4.705 17.090 1.188 1.00 . A A . 272 ALA HA 1 1
7 2785 1 1 24 ALA HB1 H -2.349 17.879 -0.288 1.00 . A A . 272 ALA HB1 1 1
7 2786 1 1 24 ALA HB2 H -4.015 18.439 -0.429 1.00 . A A . 272 ALA HB2 1 1
7 2787 1 1 24 ALA HB3 H -3.493 16.995 -1.296 1.00 . A A . 272 ALA HB3 1 1
7 2788 1 1 24 ALA N N -2.770 16.855 1.866 1.00 . A A . 272 ALA N 1 1
7 2789 1 1 24 ALA O O -4.269 14.992 -0.800 1.00 . A A . 272 ALA O 1 1
7 2790 1 1 25 SER C C -5.544 12.543 0.920 1.00 . A A . 273 SER C 1 1
7 2791 1 1 25 SER CA C -4.065 12.891 0.970 1.00 . A A . 273 SER CA 1 1
7 2792 1 1 25 SER CB C -3.365 11.968 1.962 1.00 . A A . 273 SER CB 1 1
7 2793 1 1 25 SER H H -3.645 14.564 2.219 1.00 . A A . 273 SER H 1 1
7 2794 1 1 25 SER HA H -3.658 12.712 -0.017 1.00 . A A . 273 SER HA 1 1
7 2795 1 1 25 SER HB2 H -3.763 12.143 2.947 1.00 . A A . 273 SER HB2 1 1
7 2796 1 1 25 SER HB3 H -3.554 10.944 1.674 1.00 . A A . 273 SER HB3 1 1
7 2797 1 1 25 SER HG H -1.756 12.905 2.599 1.00 . A A . 273 SER HG 1 1
7 2798 1 1 25 SER N N -3.858 14.306 1.296 1.00 . A A . 273 SER N 1 1
7 2799 1 1 25 SER O O -6.009 11.622 1.593 1.00 . A A . 273 SER O 1 1
7 2800 1 1 25 SER OG O -1.964 12.184 1.983 1.00 . A A . 273 SER OG 1 1
7 2801 1 1 26 LEU C C -8.001 12.823 -1.615 1.00 . A A . 274 LEU C 1 1
7 2802 1 1 26 LEU CA C -7.682 12.995 -0.114 1.00 . A A . 274 LEU CA 1 1
7 2803 1 1 26 LEU CB C -8.508 14.138 0.489 1.00 . A A . 274 LEU CB 1 1
7 2804 1 1 26 LEU CD1 C -10.226 12.682 1.599 1.00 . A A . 274 LEU CD1 1 1
7 2805 1 1 26 LEU CD2 C -10.721 15.096 1.169 1.00 . A A . 274 LEU CD2 1 1
7 2806 1 1 26 LEU CG C -10.003 13.855 0.657 1.00 . A A . 274 LEU CG 1 1
7 2807 1 1 26 LEU H H -5.829 13.956 -0.457 1.00 . A A . 274 LEU H 1 1
7 2808 1 1 26 LEU HA H -7.923 12.077 0.401 1.00 . A A . 274 LEU HA 1 1
7 2809 1 1 26 LEU HB2 H -8.098 14.375 1.459 1.00 . A A . 274 LEU HB2 1 1
7 2810 1 1 26 LEU HB3 H -8.400 15.004 -0.148 1.00 . A A . 274 LEU HB3 1 1
7 2811 1 1 26 LEU HD11 H -9.272 12.325 1.961 1.00 . A A . 274 LEU HD11 1 1
7 2812 1 1 26 LEU HD12 H -10.731 11.887 1.072 1.00 . A A . 274 LEU HD12 1 1
7 2813 1 1 26 LEU HD13 H -10.830 13.001 2.435 1.00 . A A . 274 LEU HD13 1 1
7 2814 1 1 26 LEU HD21 H -10.618 15.154 2.243 1.00 . A A . 274 LEU HD21 1 1
7 2815 1 1 26 LEU HD22 H -11.769 15.037 0.911 1.00 . A A . 274 LEU HD22 1 1
7 2816 1 1 26 LEU HD23 H -10.287 15.975 0.716 1.00 . A A . 274 LEU HD23 1 1
7 2817 1 1 26 LEU HG H -10.425 13.597 -0.304 1.00 . A A . 274 LEU HG 1 1
7 2818 1 1 26 LEU N N -6.269 13.256 0.079 1.00 . A A . 274 LEU N 1 1
7 2819 1 1 26 LEU O O -9.000 13.361 -2.105 1.00 . A A . 274 LEU O 1 1
7 2820 1 1 27 PRO C C -8.638 11.083 -4.144 1.00 . A A . 275 PRO C 1 1
7 2821 1 1 27 PRO CA C -7.368 11.878 -3.834 1.00 . A A . 275 PRO CA 1 1
7 2822 1 1 27 PRO CB C -6.131 11.086 -4.274 1.00 . A A . 275 PRO CB 1 1
7 2823 1 1 27 PRO CD C -5.901 11.412 -1.960 1.00 . A A . 275 PRO CD 1 1
7 2824 1 1 27 PRO CG C -5.125 11.405 -3.237 1.00 . A A . 275 PRO CG 1 1
7 2825 1 1 27 PRO HA H -7.389 12.819 -4.360 1.00 . A A . 275 PRO HA 1 1
7 2826 1 1 27 PRO HB2 H -6.362 10.031 -4.296 1.00 . A A . 275 PRO HB2 1 1
7 2827 1 1 27 PRO HB3 H -5.812 11.416 -5.251 1.00 . A A . 275 PRO HB3 1 1
7 2828 1 1 27 PRO HD2 H -6.088 10.404 -1.622 1.00 . A A . 275 PRO HD2 1 1
7 2829 1 1 27 PRO HD3 H -5.383 11.986 -1.189 1.00 . A A . 275 PRO HD3 1 1
7 2830 1 1 27 PRO HG2 H -4.351 10.651 -3.216 1.00 . A A . 275 PRO HG2 1 1
7 2831 1 1 27 PRO HG3 H -4.711 12.383 -3.427 1.00 . A A . 275 PRO HG3 1 1
7 2832 1 1 27 PRO N N -7.150 12.085 -2.388 1.00 . A A . 275 PRO N 1 1
7 2833 1 1 27 PRO O O -8.653 9.855 -4.049 1.00 . A A . 275 PRO O 1 1
7 2834 1 1 28 LYS C C -11.937 12.240 -5.451 1.00 . A A . 276 LYS C 1 1
7 2835 1 1 28 LYS CA C -10.987 11.192 -4.863 1.00 . A A . 276 LYS CA 1 1
7 2836 1 1 28 LYS CB C -11.620 10.520 -3.628 1.00 . A A . 276 LYS CB 1 1
7 2837 1 1 28 LYS CD C -12.909 12.349 -2.441 1.00 . A A . 276 LYS CD 1 1
7 2838 1 1 28 LYS CE C -12.538 13.741 -1.959 1.00 . A A . 276 LYS CE 1 1
7 2839 1 1 28 LYS CG C -11.711 11.412 -2.392 1.00 . A A . 276 LYS CG 1 1
7 2840 1 1 28 LYS H H -9.605 12.775 -4.583 1.00 . A A . 276 LYS H 1 1
7 2841 1 1 28 LYS HA H -10.803 10.438 -5.614 1.00 . A A . 276 LYS HA 1 1
7 2842 1 1 28 LYS HB2 H -12.620 10.202 -3.883 1.00 . A A . 276 LYS HB2 1 1
7 2843 1 1 28 LYS HB3 H -11.035 9.649 -3.371 1.00 . A A . 276 LYS HB3 1 1
7 2844 1 1 28 LYS HD2 H -13.265 12.413 -3.458 1.00 . A A . 276 LYS HD2 1 1
7 2845 1 1 28 LYS HD3 H -13.689 11.955 -1.805 1.00 . A A . 276 LYS HD3 1 1
7 2846 1 1 28 LYS HE2 H -13.412 14.372 -2.007 1.00 . A A . 276 LYS HE2 1 1
7 2847 1 1 28 LYS HE3 H -12.193 13.677 -0.938 1.00 . A A . 276 LYS HE3 1 1
7 2848 1 1 28 LYS HG2 H -11.796 10.785 -1.517 1.00 . A A . 276 LYS HG2 1 1
7 2849 1 1 28 LYS HG3 H -10.807 12.002 -2.323 1.00 . A A . 276 LYS HG3 1 1
7 2850 1 1 28 LYS HZ1 H -11.468 15.371 -2.711 1.00 . A A . 276 LYS HZ1 1 1
7 2851 1 1 28 LYS HZ2 H -11.611 14.081 -3.811 1.00 . A A . 276 LYS HZ2 1 1
7 2852 1 1 28 LYS HZ3 H -10.528 13.973 -2.498 1.00 . A A . 276 LYS HZ3 1 1
7 2853 1 1 28 LYS N N -9.695 11.800 -4.524 1.00 . A A . 276 LYS N 1 1
7 2854 1 1 28 LYS NZ N -11.462 14.337 -2.799 1.00 . A A . 276 LYS NZ 1 1
7 2855 1 1 28 LYS O O -11.711 13.449 -5.194 1.00 . A A . 276 LYS O 1 1
7 2856 1 1 28 LYS OXT O -12.893 11.852 -6.151 1.00 . A A . 276 LYS OXT 1 1
8 2857 1 1 1 ALA C C 1.809 -5.083 -11.630 1.00 . A A . 249 ALA C 1 1
8 2858 1 1 1 ALA CA C 1.757 -3.868 -12.556 1.00 . A A . 249 ALA CA 1 1
8 2859 1 1 1 ALA CB C 0.733 -2.862 -12.050 1.00 . A A . 249 ALA CB 1 1
8 2860 1 1 1 ALA H1 H 2.290 -4.175 -14.553 1.00 . A A . 249 ALA H1 1 1
8 2861 1 1 1 ALA H2 H 0.688 -3.675 -14.341 1.00 . A A . 249 ALA H2 1 1
8 2862 1 1 1 ALA H3 H 1.131 -5.267 -13.974 1.00 . A A . 249 ALA H3 1 1
8 2863 1 1 1 ALA HA H 2.726 -3.388 -12.552 1.00 . A A . 249 ALA HA 1 1
8 2864 1 1 1 ALA HB1 H 1.230 -2.128 -11.431 1.00 . A A . 249 ALA HB1 1 1
8 2865 1 1 1 ALA HB2 H -0.016 -3.375 -11.466 1.00 . A A . 249 ALA HB2 1 1
8 2866 1 1 1 ALA HB3 H 0.266 -2.371 -12.887 1.00 . A A . 249 ALA HB3 1 1
8 2867 1 1 1 ALA N N 1.445 -4.274 -13.954 1.00 . A A . 249 ALA N 1 1
8 2868 1 1 1 ALA O O 1.178 -6.104 -11.904 1.00 . A A . 249 ALA O 1 1
8 2869 1 1 2 PRO C C 1.495 -6.364 -8.703 1.00 . A A . 250 PRO C 1 1
8 2870 1 1 2 PRO CA C 2.749 -6.080 -9.550 1.00 . A A . 250 PRO CA 1 1
8 2871 1 1 2 PRO CB C 3.889 -5.567 -8.653 1.00 . A A . 250 PRO CB 1 1
8 2872 1 1 2 PRO CD C 3.379 -3.821 -10.153 1.00 . A A . 250 PRO CD 1 1
8 2873 1 1 2 PRO CG C 4.508 -4.445 -9.406 1.00 . A A . 250 PRO CG 1 1
8 2874 1 1 2 PRO HA H 3.061 -6.994 -10.033 1.00 . A A . 250 PRO HA 1 1
8 2875 1 1 2 PRO HB2 H 3.481 -5.224 -7.715 1.00 . A A . 250 PRO HB2 1 1
8 2876 1 1 2 PRO HB3 H 4.597 -6.357 -8.479 1.00 . A A . 250 PRO HB3 1 1
8 2877 1 1 2 PRO HD2 H 2.818 -3.162 -9.508 1.00 . A A . 250 PRO HD2 1 1
8 2878 1 1 2 PRO HD3 H 3.739 -3.301 -11.023 1.00 . A A . 250 PRO HD3 1 1
8 2879 1 1 2 PRO HG2 H 4.947 -3.735 -8.720 1.00 . A A . 250 PRO HG2 1 1
8 2880 1 1 2 PRO HG3 H 5.251 -4.823 -10.091 1.00 . A A . 250 PRO HG3 1 1
8 2881 1 1 2 PRO N N 2.580 -4.991 -10.530 1.00 . A A . 250 PRO N 1 1
8 2882 1 1 2 PRO O O 1.578 -6.462 -7.477 1.00 . A A . 250 PRO O 1 1
8 2883 1 1 3 ALA C C -1.208 -5.912 -7.481 1.00 . A A . 251 ALA C 1 1
8 2884 1 1 3 ALA CA C -0.933 -6.809 -8.704 1.00 . A A . 251 ALA CA 1 1
8 2885 1 1 3 ALA CB C -0.979 -8.284 -8.314 1.00 . A A . 251 ALA CB 1 1
8 2886 1 1 3 ALA H H 0.360 -6.433 -10.350 1.00 . A A . 251 ALA H 1 1
8 2887 1 1 3 ALA HA H -1.717 -6.642 -9.427 1.00 . A A . 251 ALA HA 1 1
8 2888 1 1 3 ALA HB1 H -0.798 -8.382 -7.253 1.00 . A A . 251 ALA HB1 1 1
8 2889 1 1 3 ALA HB2 H -0.221 -8.824 -8.860 1.00 . A A . 251 ALA HB2 1 1
8 2890 1 1 3 ALA HB3 H -1.951 -8.690 -8.552 1.00 . A A . 251 ALA HB3 1 1
8 2891 1 1 3 ALA N N 0.345 -6.512 -9.368 1.00 . A A . 251 ALA N 1 1
8 2892 1 1 3 ALA O O -1.231 -4.683 -7.588 1.00 . A A . 251 ALA O 1 1
8 2893 1 1 4 ARG C C -0.608 -4.853 -4.712 1.00 . A A . 252 ARG C 1 1
8 2894 1 1 4 ARG CA C -1.720 -5.845 -5.073 1.00 . A A . 252 ARG CA 1 1
8 2895 1 1 4 ARG CB C -1.903 -6.863 -3.941 1.00 . A A . 252 ARG CB 1 1
8 2896 1 1 4 ARG CD C -2.992 -5.293 -2.288 1.00 . A A . 252 ARG CD 1 1
8 2897 1 1 4 ARG CG C -3.113 -6.603 -3.051 1.00 . A A . 252 ARG CG 1 1
8 2898 1 1 4 ARG CZ C -4.265 -3.999 -0.642 1.00 . A A . 252 ARG CZ 1 1
8 2899 1 1 4 ARG H H -1.406 -7.528 -6.318 1.00 . A A . 252 ARG H 1 1
8 2900 1 1 4 ARG HA H -2.641 -5.300 -5.206 1.00 . A A . 252 ARG HA 1 1
8 2901 1 1 4 ARG HB2 H -2.010 -7.846 -4.374 1.00 . A A . 252 ARG HB2 1 1
8 2902 1 1 4 ARG HB3 H -1.020 -6.851 -3.319 1.00 . A A . 252 ARG HB3 1 1
8 2903 1 1 4 ARG HD2 H -2.084 -5.315 -1.704 1.00 . A A . 252 ARG HD2 1 1
8 2904 1 1 4 ARG HD3 H -2.940 -4.482 -3.000 1.00 . A A . 252 ARG HD3 1 1
8 2905 1 1 4 ARG HE H -4.814 -5.761 -1.355 1.00 . A A . 252 ARG HE 1 1
8 2906 1 1 4 ARG HG2 H -3.998 -6.565 -3.669 1.00 . A A . 252 ARG HG2 1 1
8 2907 1 1 4 ARG HG3 H -3.204 -7.414 -2.343 1.00 . A A . 252 ARG HG3 1 1
8 2908 1 1 4 ARG HH11 H -2.580 -3.130 -1.276 1.00 . A A . 252 ARG HH11 1 1
8 2909 1 1 4 ARG HH12 H -3.481 -2.241 -0.103 1.00 . A A . 252 ARG HH12 1 1
8 2910 1 1 4 ARG HH21 H -5.992 -4.596 0.175 1.00 . A A . 252 ARG HH21 1 1
8 2911 1 1 4 ARG HH22 H -5.405 -3.064 0.712 1.00 . A A . 252 ARG HH22 1 1
8 2912 1 1 4 ARG N N -1.430 -6.549 -6.326 1.00 . A A . 252 ARG N 1 1
8 2913 1 1 4 ARG NE N -4.126 -5.068 -1.395 1.00 . A A . 252 ARG NE 1 1
8 2914 1 1 4 ARG NH1 N -3.372 -3.047 -0.676 1.00 . A A . 252 ARG NH1 1 1
8 2915 1 1 4 ARG NH2 N -5.303 -3.878 0.144 1.00 . A A . 252 ARG NH2 1 1
8 2916 1 1 4 ARG O O -0.883 -3.737 -4.266 1.00 . A A . 252 ARG O 1 1
8 2917 1 1 5 VAL C C 1.755 -3.153 -5.507 1.00 . A A . 253 VAL C 1 1
8 2918 1 1 5 VAL CA C 1.791 -4.404 -4.629 1.00 . A A . 253 VAL CA 1 1
8 2919 1 1 5 VAL CB C 3.126 -5.150 -4.851 1.00 . A A . 253 VAL CB 1 1
8 2920 1 1 5 VAL CG1 C 4.312 -4.275 -4.470 1.00 . A A . 253 VAL CG1 1 1
8 2921 1 1 5 VAL CG2 C 3.150 -6.452 -4.065 1.00 . A A . 253 VAL CG2 1 1
8 2922 1 1 5 VAL H H 0.793 -6.156 -5.290 1.00 . A A . 253 VAL H 1 1
8 2923 1 1 5 VAL HA H 1.732 -4.107 -3.594 1.00 . A A . 253 VAL HA 1 1
8 2924 1 1 5 VAL HB H 3.210 -5.390 -5.902 1.00 . A A . 253 VAL HB 1 1
8 2925 1 1 5 VAL HG11 H 5.194 -4.615 -4.993 1.00 . A A . 253 VAL HG11 1 1
8 2926 1 1 5 VAL HG12 H 4.479 -4.340 -3.405 1.00 . A A . 253 VAL HG12 1 1
8 2927 1 1 5 VAL HG13 H 4.106 -3.250 -4.740 1.00 . A A . 253 VAL HG13 1 1
8 2928 1 1 5 VAL HG21 H 4.172 -6.778 -3.939 1.00 . A A . 253 VAL HG21 1 1
8 2929 1 1 5 VAL HG22 H 2.595 -7.207 -4.601 1.00 . A A . 253 VAL HG22 1 1
8 2930 1 1 5 VAL HG23 H 2.701 -6.296 -3.096 1.00 . A A . 253 VAL HG23 1 1
8 2931 1 1 5 VAL N N 0.642 -5.262 -4.920 1.00 . A A . 253 VAL N 1 1
8 2932 1 1 5 VAL O O 1.942 -2.034 -5.026 1.00 . A A . 253 VAL O 1 1
8 2933 1 1 6 GLY C C 0.279 -1.278 -7.359 1.00 . A A . 254 GLY C 1 1
8 2934 1 1 6 GLY CA C 1.388 -2.248 -7.730 1.00 . A A . 254 GLY CA 1 1
8 2935 1 1 6 GLY H H 1.316 -4.274 -7.104 1.00 . A A . 254 GLY H 1 1
8 2936 1 1 6 GLY HA2 H 2.329 -1.718 -7.739 1.00 . A A . 254 GLY HA2 1 1
8 2937 1 1 6 GLY HA3 H 1.195 -2.639 -8.718 1.00 . A A . 254 GLY HA3 1 1
8 2938 1 1 6 GLY N N 1.479 -3.358 -6.794 1.00 . A A . 254 GLY N 1 1
8 2939 1 1 6 GLY O O 0.489 -0.065 -7.332 1.00 . A A . 254 GLY O 1 1
8 2940 1 1 7 LEU C C -1.717 -0.240 -5.351 1.00 . A A . 255 LEU C 1 1
8 2941 1 1 7 LEU CA C -2.036 -0.996 -6.644 1.00 . A A . 255 LEU CA 1 1
8 2942 1 1 7 LEU CB C -3.274 -1.858 -6.454 1.00 . A A . 255 LEU CB 1 1
8 2943 1 1 7 LEU CD1 C -4.772 -0.446 -7.867 1.00 . A A . 255 LEU CD1 1 1
8 2944 1 1 7 LEU CD2 C -5.751 -1.968 -6.136 1.00 . A A . 255 LEU CD2 1 1
8 2945 1 1 7 LEU CG C -4.578 -1.075 -6.494 1.00 . A A . 255 LEU CG 1 1
8 2946 1 1 7 LEU H H -0.996 -2.797 -7.069 1.00 . A A . 255 LEU H 1 1
8 2947 1 1 7 LEU HA H -2.236 -0.279 -7.426 1.00 . A A . 255 LEU HA 1 1
8 2948 1 1 7 LEU HB2 H -3.295 -2.606 -7.234 1.00 . A A . 255 LEU HB2 1 1
8 2949 1 1 7 LEU HB3 H -3.204 -2.355 -5.499 1.00 . A A . 255 LEU HB3 1 1
8 2950 1 1 7 LEU HD11 H -4.085 0.380 -7.984 1.00 . A A . 255 LEU HD11 1 1
8 2951 1 1 7 LEU HD12 H -5.785 -0.087 -7.960 1.00 . A A . 255 LEU HD12 1 1
8 2952 1 1 7 LEU HD13 H -4.578 -1.184 -8.631 1.00 . A A . 255 LEU HD13 1 1
8 2953 1 1 7 LEU HD21 H -5.891 -2.704 -6.913 1.00 . A A . 255 LEU HD21 1 1
8 2954 1 1 7 LEU HD22 H -6.642 -1.369 -6.041 1.00 . A A . 255 LEU HD22 1 1
8 2955 1 1 7 LEU HD23 H -5.549 -2.467 -5.200 1.00 . A A . 255 LEU HD23 1 1
8 2956 1 1 7 LEU HG H -4.524 -0.276 -5.772 1.00 . A A . 255 LEU HG 1 1
8 2957 1 1 7 LEU N N -0.897 -1.818 -7.045 1.00 . A A . 255 LEU N 1 1
8 2958 1 1 7 LEU O O -2.039 0.942 -5.208 1.00 . A A . 255 LEU O 1 1
8 2959 1 1 8 GLY C C 0.271 0.845 -3.333 1.00 . A A . 256 GLY C 1 1
8 2960 1 1 8 GLY CA C -0.689 -0.321 -3.157 1.00 . A A . 256 GLY CA 1 1
8 2961 1 1 8 GLY H H -0.823 -1.870 -4.597 1.00 . A A . 256 GLY H 1 1
8 2962 1 1 8 GLY HA2 H -1.582 0.034 -2.664 1.00 . A A . 256 GLY HA2 1 1
8 2963 1 1 8 GLY HA3 H -0.219 -1.068 -2.534 1.00 . A A . 256 GLY HA3 1 1
8 2964 1 1 8 GLY N N -1.063 -0.932 -4.419 1.00 . A A . 256 GLY N 1 1
8 2965 1 1 8 GLY O O 0.007 1.944 -2.854 1.00 . A A . 256 GLY O 1 1
8 2966 1 1 9 ILE C C 1.759 2.824 -5.102 1.00 . A A . 257 ILE C 1 1
8 2967 1 1 9 ILE CA C 2.356 1.692 -4.256 1.00 . A A . 257 ILE CA 1 1
8 2968 1 1 9 ILE CB C 3.680 1.178 -4.881 1.00 . A A . 257 ILE CB 1 1
8 2969 1 1 9 ILE CD1 C 3.687 1.408 -7.427 1.00 . A A . 257 ILE CD1 1 1
8 2970 1 1 9 ILE CG1 C 3.454 0.499 -6.238 1.00 . A A . 257 ILE CG1 1 1
8 2971 1 1 9 ILE CG2 C 4.373 0.220 -3.925 1.00 . A A . 257 ILE CG2 1 1
8 2972 1 1 9 ILE H H 1.551 -0.276 -4.410 1.00 . A A . 257 ILE H 1 1
8 2973 1 1 9 ILE HA H 2.594 2.101 -3.283 1.00 . A A . 257 ILE HA 1 1
8 2974 1 1 9 ILE HB H 4.330 2.030 -5.022 1.00 . A A . 257 ILE HB 1 1
8 2975 1 1 9 ILE HD11 H 3.052 2.277 -7.347 1.00 . A A . 257 ILE HD11 1 1
8 2976 1 1 9 ILE HD12 H 3.456 0.876 -8.339 1.00 . A A . 257 ILE HD12 1 1
8 2977 1 1 9 ILE HD13 H 4.722 1.718 -7.445 1.00 . A A . 257 ILE HD13 1 1
8 2978 1 1 9 ILE HG12 H 4.126 -0.341 -6.328 1.00 . A A . 257 ILE HG12 1 1
8 2979 1 1 9 ILE HG13 H 2.434 0.142 -6.287 1.00 . A A . 257 ILE HG13 1 1
8 2980 1 1 9 ILE HG21 H 4.053 0.428 -2.914 1.00 . A A . 257 ILE HG21 1 1
8 2981 1 1 9 ILE HG22 H 5.443 0.351 -3.997 1.00 . A A . 257 ILE HG22 1 1
8 2982 1 1 9 ILE HG23 H 4.116 -0.796 -4.183 1.00 . A A . 257 ILE HG23 1 1
8 2983 1 1 9 ILE N N 1.383 0.621 -4.034 1.00 . A A . 257 ILE N 1 1
8 2984 1 1 9 ILE O O 2.052 3.996 -4.870 1.00 . A A . 257 ILE O 1 1
8 2985 1 1 10 THR C C -0.661 4.375 -6.096 1.00 . A A . 258 THR C 1 1
8 2986 1 1 10 THR CA C 0.263 3.477 -6.918 1.00 . A A . 258 THR CA 1 1
8 2987 1 1 10 THR CB C -0.557 2.829 -8.058 1.00 . A A . 258 THR CB 1 1
8 2988 1 1 10 THR CG2 C -1.214 3.889 -8.934 1.00 . A A . 258 THR CG2 1 1
8 2989 1 1 10 THR H H 0.695 1.521 -6.202 1.00 . A A . 258 THR H 1 1
8 2990 1 1 10 THR HA H 1.039 4.086 -7.360 1.00 . A A . 258 THR HA 1 1
8 2991 1 1 10 THR HB H -1.331 2.218 -7.619 1.00 . A A . 258 THR HB 1 1
8 2992 1 1 10 THR HG1 H 0.437 1.157 -8.414 1.00 . A A . 258 THR HG1 1 1
8 2993 1 1 10 THR HG21 H -2.274 3.693 -9.001 1.00 . A A . 258 THR HG21 1 1
8 2994 1 1 10 THR HG22 H -0.779 3.860 -9.922 1.00 . A A . 258 THR HG22 1 1
8 2995 1 1 10 THR HG23 H -1.057 4.865 -8.499 1.00 . A A . 258 THR HG23 1 1
8 2996 1 1 10 THR N N 0.905 2.474 -6.067 1.00 . A A . 258 THR N 1 1
8 2997 1 1 10 THR O O -0.607 5.602 -6.201 1.00 . A A . 258 THR O 1 1
8 2998 1 1 10 THR OG1 O 0.288 2.001 -8.866 1.00 . A A . 258 THR OG1 1 1
8 2999 1 1 11 THR C C -1.661 5.362 -3.400 1.00 . A A . 259 THR C 1 1
8 3000 1 1 11 THR CA C -2.421 4.515 -4.416 1.00 . A A . 259 THR CA 1 1
8 3001 1 1 11 THR CB C -3.425 3.600 -3.685 1.00 . A A . 259 THR CB 1 1
8 3002 1 1 11 THR CG2 C -4.450 3.038 -4.659 1.00 . A A . 259 THR CG2 1 1
8 3003 1 1 11 THR H H -1.487 2.777 -5.207 1.00 . A A . 259 THR H 1 1
8 3004 1 1 11 THR HA H -2.981 5.178 -5.061 1.00 . A A . 259 THR HA 1 1
8 3005 1 1 11 THR HB H -3.945 4.187 -2.941 1.00 . A A . 259 THR HB 1 1
8 3006 1 1 11 THR HG1 H -2.533 1.836 -3.676 1.00 . A A . 259 THR HG1 1 1
8 3007 1 1 11 THR HG21 H -4.003 2.238 -5.230 1.00 . A A . 259 THR HG21 1 1
8 3008 1 1 11 THR HG22 H -4.777 3.820 -5.330 1.00 . A A . 259 THR HG22 1 1
8 3009 1 1 11 THR HG23 H -5.299 2.658 -4.110 1.00 . A A . 259 THR HG23 1 1
8 3010 1 1 11 THR N N -1.498 3.760 -5.264 1.00 . A A . 259 THR N 1 1
8 3011 1 1 11 THR O O -1.960 6.545 -3.228 1.00 . A A . 259 THR O 1 1
8 3012 1 1 11 THR OG1 O -2.740 2.525 -3.031 1.00 . A A . 259 THR OG1 1 1
8 3013 1 1 12 VAL C C 0.843 6.694 -2.419 1.00 . A A . 260 VAL C 1 1
8 3014 1 1 12 VAL CA C 0.151 5.489 -1.768 1.00 . A A . 260 VAL CA 1 1
8 3015 1 1 12 VAL CB C 1.208 4.572 -1.116 1.00 . A A . 260 VAL CB 1 1
8 3016 1 1 12 VAL CG1 C 2.152 5.374 -0.232 1.00 . A A . 260 VAL CG1 1 1
8 3017 1 1 12 VAL CG2 C 0.532 3.474 -0.309 1.00 . A A . 260 VAL CG2 1 1
8 3018 1 1 12 VAL H H -0.460 3.815 -2.935 1.00 . A A . 260 VAL H 1 1
8 3019 1 1 12 VAL HA H -0.511 5.848 -0.992 1.00 . A A . 260 VAL HA 1 1
8 3020 1 1 12 VAL HB H 1.789 4.109 -1.900 1.00 . A A . 260 VAL HB 1 1
8 3021 1 1 12 VAL HG11 H 2.277 6.363 -0.646 1.00 . A A . 260 VAL HG11 1 1
8 3022 1 1 12 VAL HG12 H 3.109 4.878 -0.187 1.00 . A A . 260 VAL HG12 1 1
8 3023 1 1 12 VAL HG13 H 1.737 5.448 0.762 1.00 . A A . 260 VAL HG13 1 1
8 3024 1 1 12 VAL HG21 H -0.517 3.705 -0.198 1.00 . A A . 260 VAL HG21 1 1
8 3025 1 1 12 VAL HG22 H 0.991 3.406 0.664 1.00 . A A . 260 VAL HG22 1 1
8 3026 1 1 12 VAL HG23 H 0.640 2.531 -0.826 1.00 . A A . 260 VAL HG23 1 1
8 3027 1 1 12 VAL N N -0.662 4.764 -2.746 1.00 . A A . 260 VAL N 1 1
8 3028 1 1 12 VAL O O 0.779 7.808 -1.895 1.00 . A A . 260 VAL O 1 1
8 3029 1 1 13 LEU C C 1.156 8.614 -4.744 1.00 . A A . 261 LEU C 1 1
8 3030 1 1 13 LEU CA C 2.156 7.540 -4.304 1.00 . A A . 261 LEU CA 1 1
8 3031 1 1 13 LEU CB C 2.887 6.979 -5.522 1.00 . A A . 261 LEU CB 1 1
8 3032 1 1 13 LEU CD1 C 4.864 8.474 -5.173 1.00 . A A . 261 LEU CD1 1 1
8 3033 1 1 13 LEU CD2 C 4.563 7.280 -7.350 1.00 . A A . 261 LEU CD2 1 1
8 3034 1 1 13 LEU CG C 3.856 7.954 -6.188 1.00 . A A . 261 LEU CG 1 1
8 3035 1 1 13 LEU H H 1.479 5.557 -3.950 1.00 . A A . 261 LEU H 1 1
8 3036 1 1 13 LEU HA H 2.883 7.989 -3.644 1.00 . A A . 261 LEU HA 1 1
8 3037 1 1 13 LEU HB2 H 3.440 6.103 -5.214 1.00 . A A . 261 LEU HB2 1 1
8 3038 1 1 13 LEU HB3 H 2.150 6.681 -6.254 1.00 . A A . 261 LEU HB3 1 1
8 3039 1 1 13 LEU HD11 H 4.339 8.920 -4.340 1.00 . A A . 261 LEU HD11 1 1
8 3040 1 1 13 LEU HD12 H 5.496 9.215 -5.638 1.00 . A A . 261 LEU HD12 1 1
8 3041 1 1 13 LEU HD13 H 5.472 7.655 -4.818 1.00 . A A . 261 LEU HD13 1 1
8 3042 1 1 13 LEU HD21 H 4.356 6.221 -7.330 1.00 . A A . 261 LEU HD21 1 1
8 3043 1 1 13 LEU HD22 H 5.627 7.442 -7.265 1.00 . A A . 261 LEU HD22 1 1
8 3044 1 1 13 LEU HD23 H 4.207 7.700 -8.278 1.00 . A A . 261 LEU HD23 1 1
8 3045 1 1 13 LEU HG H 3.301 8.798 -6.573 1.00 . A A . 261 LEU HG 1 1
8 3046 1 1 13 LEU N N 1.478 6.467 -3.574 1.00 . A A . 261 LEU N 1 1
8 3047 1 1 13 LEU O O 1.452 9.808 -4.709 1.00 . A A . 261 LEU O 1 1
8 3048 1 1 14 THR C C -1.553 9.979 -4.426 1.00 . A A . 262 THR C 1 1
8 3049 1 1 14 THR CA C -1.093 9.089 -5.584 1.00 . A A . 262 THR CA 1 1
8 3050 1 1 14 THR CB C -2.312 8.317 -6.136 1.00 . A A . 262 THR CB 1 1
8 3051 1 1 14 THR CG2 C -3.442 9.263 -6.516 1.00 . A A . 262 THR CG2 1 1
8 3052 1 1 14 THR H H -0.208 7.204 -5.153 1.00 . A A . 262 THR H 1 1
8 3053 1 1 14 THR HA H -0.696 9.712 -6.373 1.00 . A A . 262 THR HA 1 1
8 3054 1 1 14 THR HB H -2.670 7.648 -5.365 1.00 . A A . 262 THR HB 1 1
8 3055 1 1 14 THR HG1 H -1.418 6.771 -6.991 1.00 . A A . 262 THR HG1 1 1
8 3056 1 1 14 THR HG21 H -4.054 9.462 -5.648 1.00 . A A . 262 THR HG21 1 1
8 3057 1 1 14 THR HG22 H -4.046 8.808 -7.286 1.00 . A A . 262 THR HG22 1 1
8 3058 1 1 14 THR HG23 H -3.027 10.189 -6.886 1.00 . A A . 262 THR HG23 1 1
8 3059 1 1 14 THR N N -0.034 8.173 -5.151 1.00 . A A . 262 THR N 1 1
8 3060 1 1 14 THR O O -1.649 11.198 -4.565 1.00 . A A . 262 THR O 1 1
8 3061 1 1 14 THR OG1 O -1.931 7.542 -7.281 1.00 . A A . 262 THR OG1 1 1
8 3062 1 1 15 MET C C -1.190 10.995 -1.525 1.00 . A A . 263 MET C 1 1
8 3063 1 1 15 MET CA C -2.291 10.089 -2.098 1.00 . A A . 263 MET CA 1 1
8 3064 1 1 15 MET CB C -2.771 9.115 -1.019 1.00 . A A . 263 MET CB 1 1
8 3065 1 1 15 MET CE C -3.126 6.165 0.139 1.00 . A A . 263 MET CE 1 1
8 3066 1 1 15 MET CG C -3.977 8.288 -1.436 1.00 . A A . 263 MET CG 1 1
8 3067 1 1 15 MET H H -1.746 8.376 -3.239 1.00 . A A . 263 MET H 1 1
8 3068 1 1 15 MET HA H -3.122 10.709 -2.397 1.00 . A A . 263 MET HA 1 1
8 3069 1 1 15 MET HB2 H -1.965 8.440 -0.776 1.00 . A A . 263 MET HB2 1 1
8 3070 1 1 15 MET HB3 H -3.037 9.678 -0.137 1.00 . A A . 263 MET HB3 1 1
8 3071 1 1 15 MET HE1 H -2.236 6.777 0.134 1.00 . A A . 263 MET HE1 1 1
8 3072 1 1 15 MET HE2 H -3.063 5.433 -0.652 1.00 . A A . 263 MET HE2 1 1
8 3073 1 1 15 MET HE3 H -3.212 5.662 1.090 1.00 . A A . 263 MET HE3 1 1
8 3074 1 1 15 MET HG2 H -4.776 8.956 -1.716 1.00 . A A . 263 MET HG2 1 1
8 3075 1 1 15 MET HG3 H -3.702 7.681 -2.287 1.00 . A A . 263 MET HG3 1 1
8 3076 1 1 15 MET N N -1.839 9.356 -3.284 1.00 . A A . 263 MET N 1 1
8 3077 1 1 15 MET O O -1.426 12.174 -1.262 1.00 . A A . 263 MET O 1 1
8 3078 1 1 15 MET SD S -4.563 7.203 -0.120 1.00 . A A . 263 MET SD 1 1
8 3079 1 1 16 THR C C 2.380 11.120 -1.609 1.00 . A A . 264 THR C 1 1
8 3080 1 1 16 THR CA C 1.110 11.223 -0.758 1.00 . A A . 264 THR CA 1 1
8 3081 1 1 16 THR CB C 1.417 10.781 0.688 1.00 . A A . 264 THR CB 1 1
8 3082 1 1 16 THR CG2 C 1.918 9.342 0.742 1.00 . A A . 264 THR CG2 1 1
8 3083 1 1 16 THR H H 0.146 9.496 -1.519 1.00 . A A . 264 THR H 1 1
8 3084 1 1 16 THR HA H 0.798 12.258 -0.729 1.00 . A A . 264 THR HA 1 1
8 3085 1 1 16 THR HB H 0.499 10.837 1.250 1.00 . A A . 264 THR HB 1 1
8 3086 1 1 16 THR HG1 H 1.988 12.135 2.014 1.00 . A A . 264 THR HG1 1 1
8 3087 1 1 16 THR HG21 H 2.995 9.332 0.663 1.00 . A A . 264 THR HG21 1 1
8 3088 1 1 16 THR HG22 H 1.492 8.784 -0.080 1.00 . A A . 264 THR HG22 1 1
8 3089 1 1 16 THR HG23 H 1.620 8.890 1.676 1.00 . A A . 264 THR HG23 1 1
8 3090 1 1 16 THR N N 0.006 10.445 -1.314 1.00 . A A . 264 THR N 1 1
8 3091 1 1 16 THR O O 2.777 10.035 -2.039 1.00 . A A . 264 THR O 1 1
8 3092 1 1 16 THR OG1 O 2.393 11.649 1.286 1.00 . A A . 264 THR OG1 1 1
8 3093 1 1 17 THR C C 5.468 11.814 -1.834 1.00 . A A . 265 THR C 1 1
8 3094 1 1 17 THR CA C 4.253 12.297 -2.643 1.00 . A A . 265 THR CA 1 1
8 3095 1 1 17 THR CB C 4.527 13.704 -3.228 1.00 . A A . 265 THR CB 1 1
8 3096 1 1 17 THR CG2 C 4.420 14.787 -2.159 1.00 . A A . 265 THR CG2 1 1
8 3097 1 1 17 THR H H 2.666 13.095 -1.477 1.00 . A A . 265 THR H 1 1
8 3098 1 1 17 THR HA H 4.113 11.618 -3.472 1.00 . A A . 265 THR HA 1 1
8 3099 1 1 17 THR HB H 3.786 13.903 -3.990 1.00 . A A . 265 THR HB 1 1
8 3100 1 1 17 THR HG1 H 6.491 13.494 -3.177 1.00 . A A . 265 THR HG1 1 1
8 3101 1 1 17 THR HG21 H 3.698 15.529 -2.469 1.00 . A A . 265 THR HG21 1 1
8 3102 1 1 17 THR HG22 H 5.383 15.257 -2.024 1.00 . A A . 265 THR HG22 1 1
8 3103 1 1 17 THR HG23 H 4.103 14.343 -1.227 1.00 . A A . 265 THR HG23 1 1
8 3104 1 1 17 THR N N 3.023 12.261 -1.848 1.00 . A A . 265 THR N 1 1
8 3105 1 1 17 THR O O 6.432 12.555 -1.611 1.00 . A A . 265 THR O 1 1
8 3106 1 1 17 THR OG1 O 5.827 13.743 -3.834 1.00 . A A . 265 THR OG1 1 1
8 3107 1 1 18 GLN C C 7.766 9.810 -1.432 1.00 . A A . 266 GLN C 1 1
8 3108 1 1 18 GLN CA C 6.476 9.943 -0.610 1.00 . A A . 266 GLN CA 1 1
8 3109 1 1 18 GLN CB C 6.027 8.562 -0.118 1.00 . A A . 266 GLN CB 1 1
8 3110 1 1 18 GLN CD C 7.048 8.529 2.200 1.00 . A A . 266 GLN CD 1 1
8 3111 1 1 18 GLN CG C 7.022 7.898 0.821 1.00 . A A . 266 GLN CG 1 1
8 3112 1 1 18 GLN H H 4.603 10.027 -1.607 1.00 . A A . 266 GLN H 1 1
8 3113 1 1 18 GLN HA H 6.670 10.571 0.244 1.00 . A A . 266 GLN HA 1 1
8 3114 1 1 18 GLN HB2 H 5.087 8.669 0.405 1.00 . A A . 266 GLN HB2 1 1
8 3115 1 1 18 GLN HB3 H 5.882 7.918 -0.972 1.00 . A A . 266 GLN HB3 1 1
8 3116 1 1 18 GLN HE21 H 5.147 9.083 2.033 1.00 . A A . 266 GLN HE21 1 1
8 3117 1 1 18 GLN HE22 H 5.927 9.516 3.516 1.00 . A A . 266 GLN HE22 1 1
8 3118 1 1 18 GLN HG2 H 6.758 6.857 0.926 1.00 . A A . 266 GLN HG2 1 1
8 3119 1 1 18 GLN HG3 H 8.008 7.976 0.387 1.00 . A A . 266 GLN HG3 1 1
8 3120 1 1 18 GLN N N 5.405 10.559 -1.394 1.00 . A A . 266 GLN N 1 1
8 3121 1 1 18 GLN NE2 N 5.928 9.099 2.624 1.00 . A A . 266 GLN NE2 1 1
8 3122 1 1 18 GLN O O 7.974 8.815 -2.127 1.00 . A A . 266 GLN O 1 1
8 3123 1 1 18 GLN OE1 O 8.061 8.480 2.892 1.00 . A A . 266 GLN OE1 1 1
8 3124 1 1 19 SER C C 10.953 9.927 -1.407 1.00 . A A . 267 SER C 1 1
8 3125 1 1 19 SER CA C 9.900 10.805 -2.089 1.00 . A A . 267 SER CA 1 1
8 3126 1 1 19 SER CB C 10.436 12.231 -2.249 1.00 . A A . 267 SER CB 1 1
8 3127 1 1 19 SER H H 8.418 11.586 -0.775 1.00 . A A . 267 SER H 1 1
8 3128 1 1 19 SER HA H 9.699 10.398 -3.069 1.00 . A A . 267 SER HA 1 1
8 3129 1 1 19 SER HB2 H 11.349 12.207 -2.825 1.00 . A A . 267 SER HB2 1 1
8 3130 1 1 19 SER HB3 H 9.702 12.832 -2.763 1.00 . A A . 267 SER HB3 1 1
8 3131 1 1 19 SER HG H 11.656 12.949 -0.893 1.00 . A A . 267 SER HG 1 1
8 3132 1 1 19 SER N N 8.634 10.815 -1.348 1.00 . A A . 267 SER N 1 1
8 3133 1 1 19 SER O O 12.105 10.340 -1.251 1.00 . A A . 267 SER O 1 1
8 3134 1 1 19 SER OG O 10.707 12.822 -0.989 1.00 . A A . 267 SER OG 1 1
8 3135 1 1 20 SER C C 11.855 8.192 1.055 1.00 . A A . 268 SER C 1 1
8 3136 1 1 20 SER CA C 11.421 7.734 -0.348 1.00 . A A . 268 SER CA 1 1
8 3137 1 1 20 SER CB C 12.655 7.431 -1.211 1.00 . A A . 268 SER CB 1 1
8 3138 1 1 20 SER H H 9.607 8.463 -1.187 1.00 . A A . 268 SER H 1 1
8 3139 1 1 20 SER HA H 10.850 6.822 -0.239 1.00 . A A . 268 SER HA 1 1
8 3140 1 1 20 SER HB2 H 12.337 7.028 -2.162 1.00 . A A . 268 SER HB2 1 1
8 3141 1 1 20 SER HB3 H 13.208 8.344 -1.376 1.00 . A A . 268 SER HB3 1 1
8 3142 1 1 20 SER HG H 12.986 5.881 -0.051 1.00 . A A . 268 SER HG 1 1
8 3143 1 1 20 SER N N 10.544 8.714 -1.014 1.00 . A A . 268 SER N 1 1
8 3144 1 1 20 SER O O 11.659 7.474 2.036 1.00 . A A . 268 SER O 1 1
8 3145 1 1 20 SER OG O 13.508 6.487 -0.583 1.00 . A A . 268 SER OG 1 1
8 3146 1 1 21 GLY C C 12.096 11.128 2.882 1.00 . A A . 269 GLY C 1 1
8 3147 1 1 21 GLY CA C 12.881 9.902 2.434 1.00 . A A . 269 GLY CA 1 1
8 3148 1 1 21 GLY H H 12.572 9.917 0.327 1.00 . A A . 269 GLY H 1 1
8 3149 1 1 21 GLY HA2 H 12.775 9.127 3.179 1.00 . A A . 269 GLY HA2 1 1
8 3150 1 1 21 GLY HA3 H 13.925 10.169 2.357 1.00 . A A . 269 GLY HA3 1 1
8 3151 1 1 21 GLY N N 12.440 9.383 1.148 1.00 . A A . 269 GLY N 1 1
8 3152 1 1 21 GLY O O 12.641 12.007 3.552 1.00 . A A . 269 GLY O 1 1
8 3153 1 1 22 SER C C 9.152 12.037 4.151 1.00 . A A . 270 SER C 1 1
8 3154 1 1 22 SER CA C 9.966 12.324 2.885 1.00 . A A . 270 SER CA 1 1
8 3155 1 1 22 SER CB C 9.017 12.685 1.736 1.00 . A A . 270 SER CB 1 1
8 3156 1 1 22 SER H H 10.440 10.460 1.979 1.00 . A A . 270 SER H 1 1
8 3157 1 1 22 SER HA H 10.612 13.168 3.078 1.00 . A A . 270 SER HA 1 1
8 3158 1 1 22 SER HB2 H 8.495 13.600 1.975 1.00 . A A . 270 SER HB2 1 1
8 3159 1 1 22 SER HB3 H 9.591 12.825 0.832 1.00 . A A . 270 SER HB3 1 1
8 3160 1 1 22 SER HG H 7.162 12.038 1.537 1.00 . A A . 270 SER HG 1 1
8 3161 1 1 22 SER N N 10.818 11.190 2.514 1.00 . A A . 270 SER N 1 1
8 3162 1 1 22 SER O O 9.023 12.904 5.018 1.00 . A A . 270 SER O 1 1
8 3163 1 1 22 SER OG O 8.060 11.660 1.512 1.00 . A A . 270 SER OG 1 1
8 3164 1 1 23 ARG C C 6.436 11.160 5.418 1.00 . A A . 271 ARG C 1 1
8 3165 1 1 23 ARG CA C 7.760 10.394 5.365 1.00 . A A . 271 ARG CA 1 1
8 3166 1 1 23 ARG CB C 8.517 10.540 6.685 1.00 . A A . 271 ARG CB 1 1
8 3167 1 1 23 ARG CD C 10.561 9.896 7.994 1.00 . A A . 271 ARG CD 1 1
8 3168 1 1 23 ARG CG C 9.631 9.522 6.850 1.00 . A A . 271 ARG CG 1 1
8 3169 1 1 23 ARG CZ C 12.155 11.379 6.847 1.00 . A A . 271 ARG CZ 1 1
8 3170 1 1 23 ARG H H 8.723 10.194 3.485 1.00 . A A . 271 ARG H 1 1
8 3171 1 1 23 ARG HA H 7.539 9.347 5.215 1.00 . A A . 271 ARG HA 1 1
8 3172 1 1 23 ARG HB2 H 8.951 11.528 6.731 1.00 . A A . 271 ARG HB2 1 1
8 3173 1 1 23 ARG HB3 H 7.823 10.421 7.503 1.00 . A A . 271 ARG HB3 1 1
8 3174 1 1 23 ARG HD2 H 9.983 9.960 8.905 1.00 . A A . 271 ARG HD2 1 1
8 3175 1 1 23 ARG HD3 H 11.309 9.123 8.098 1.00 . A A . 271 ARG HD3 1 1
8 3176 1 1 23 ARG HE H 10.957 11.932 8.320 1.00 . A A . 271 ARG HE 1 1
8 3177 1 1 23 ARG HG2 H 9.194 8.556 7.054 1.00 . A A . 271 ARG HG2 1 1
8 3178 1 1 23 ARG HG3 H 10.199 9.477 5.934 1.00 . A A . 271 ARG HG3 1 1
8 3179 1 1 23 ARG HH11 H 12.203 9.477 6.229 1.00 . A A . 271 ARG HH11 1 1
8 3180 1 1 23 ARG HH12 H 13.267 10.557 5.401 1.00 . A A . 271 ARG HH12 1 1
8 3181 1 1 23 ARG HH21 H 12.366 13.326 7.263 1.00 . A A . 271 ARG HH21 1 1
8 3182 1 1 23 ARG HH22 H 13.367 12.722 5.990 1.00 . A A . 271 ARG HH22 1 1
8 3183 1 1 23 ARG N N 8.590 10.824 4.231 1.00 . A A . 271 ARG N 1 1
8 3184 1 1 23 ARG NE N 11.230 11.177 7.765 1.00 . A A . 271 ARG NE 1 1
8 3185 1 1 23 ARG NH1 N 12.579 10.391 6.103 1.00 . A A . 271 ARG NH1 1 1
8 3186 1 1 23 ARG NH2 N 12.671 12.570 6.689 1.00 . A A . 271 ARG NH2 1 1
8 3187 1 1 23 ARG O O 5.390 10.624 5.054 1.00 . A A . 271 ARG O 1 1
8 3188 1 1 24 ALA C C 4.915 13.788 4.548 1.00 . A A . 272 ALA C 1 1
8 3189 1 1 24 ALA CA C 5.310 13.263 5.928 1.00 . A A . 272 ALA CA 1 1
8 3190 1 1 24 ALA CB C 5.556 14.420 6.886 1.00 . A A . 272 ALA CB 1 1
8 3191 1 1 24 ALA H H 7.369 12.786 6.105 1.00 . A A . 272 ALA H 1 1
8 3192 1 1 24 ALA HA H 4.501 12.666 6.321 1.00 . A A . 272 ALA HA 1 1
8 3193 1 1 24 ALA HB1 H 6.566 14.368 7.265 1.00 . A A . 272 ALA HB1 1 1
8 3194 1 1 24 ALA HB2 H 4.860 14.363 7.710 1.00 . A A . 272 ALA HB2 1 1
8 3195 1 1 24 ALA HB3 H 5.417 15.355 6.364 1.00 . A A . 272 ALA HB3 1 1
8 3196 1 1 24 ALA N N 6.496 12.415 5.848 1.00 . A A . 272 ALA N 1 1
8 3197 1 1 24 ALA O O 3.731 13.880 4.224 1.00 . A A . 272 ALA O 1 1
8 3198 1 1 25 SER C C 5.038 16.010 2.394 1.00 . A A . 273 SER C 1 1
8 3199 1 1 25 SER CA C 5.724 14.657 2.385 1.00 . A A . 273 SER CA 1 1
8 3200 1 1 25 SER CB C 4.923 13.697 1.507 1.00 . A A . 273 SER CB 1 1
8 3201 1 1 25 SER H H 6.843 14.025 4.079 1.00 . A A . 273 SER H 1 1
8 3202 1 1 25 SER HA H 6.698 14.799 1.937 1.00 . A A . 273 SER HA 1 1
8 3203 1 1 25 SER HB2 H 3.916 13.631 1.884 1.00 . A A . 273 SER HB2 1 1
8 3204 1 1 25 SER HB3 H 4.902 14.082 0.497 1.00 . A A . 273 SER HB3 1 1
8 3205 1 1 25 SER HG H 4.792 11.751 1.328 1.00 . A A . 273 SER HG 1 1
8 3206 1 1 25 SER N N 5.927 14.131 3.745 1.00 . A A . 273 SER N 1 1
8 3207 1 1 25 SER O O 4.002 16.201 1.758 1.00 . A A . 273 SER O 1 1
8 3208 1 1 25 SER OG O 5.492 12.397 1.487 1.00 . A A . 273 SER OG 1 1
8 3209 1 1 26 LEU C C 6.160 19.358 2.598 1.00 . A A . 274 LEU C 1 1
8 3210 1 1 26 LEU CA C 5.132 18.330 3.107 1.00 . A A . 274 LEU CA 1 1
8 3211 1 1 26 LEU CB C 4.685 18.701 4.514 1.00 . A A . 274 LEU CB 1 1
8 3212 1 1 26 LEU CD1 C 2.346 19.177 3.739 1.00 . A A . 274 LEU CD1 1 1
8 3213 1 1 26 LEU CD2 C 2.855 17.010 4.883 1.00 . A A . 274 LEU CD2 1 1
8 3214 1 1 26 LEU CG C 3.199 18.489 4.796 1.00 . A A . 274 LEU CG 1 1
8 3215 1 1 26 LEU H H 6.500 16.765 3.524 1.00 . A A . 274 LEU H 1 1
8 3216 1 1 26 LEU HA H 4.272 18.359 2.455 1.00 . A A . 274 LEU HA 1 1
8 3217 1 1 26 LEU HB2 H 5.255 18.111 5.218 1.00 . A A . 274 LEU HB2 1 1
8 3218 1 1 26 LEU HB3 H 4.913 19.743 4.677 1.00 . A A . 274 LEU HB3 1 1
8 3219 1 1 26 LEU HD11 H 2.046 18.455 2.992 1.00 . A A . 274 LEU HD11 1 1
8 3220 1 1 26 LEU HD12 H 2.920 19.962 3.270 1.00 . A A . 274 LEU HD12 1 1
8 3221 1 1 26 LEU HD13 H 1.468 19.601 4.204 1.00 . A A . 274 LEU HD13 1 1
8 3222 1 1 26 LEU HD21 H 1.783 16.888 4.839 1.00 . A A . 274 LEU HD21 1 1
8 3223 1 1 26 LEU HD22 H 3.225 16.607 5.813 1.00 . A A . 274 LEU HD22 1 1
8 3224 1 1 26 LEU HD23 H 3.311 16.485 4.056 1.00 . A A . 274 LEU HD23 1 1
8 3225 1 1 26 LEU HG H 2.971 18.939 5.739 1.00 . A A . 274 LEU HG 1 1
8 3226 1 1 26 LEU N N 5.655 16.967 3.073 1.00 . A A . 274 LEU N 1 1
8 3227 1 1 26 LEU O O 6.340 20.414 3.211 1.00 . A A . 274 LEU O 1 1
8 3228 1 1 27 PRO C C 7.282 21.383 0.590 1.00 . A A . 275 PRO C 1 1
8 3229 1 1 27 PRO CA C 7.857 19.995 0.895 1.00 . A A . 275 PRO CA 1 1
8 3230 1 1 27 PRO CB C 8.264 19.300 -0.407 1.00 . A A . 275 PRO CB 1 1
8 3231 1 1 27 PRO CD C 6.734 17.847 0.655 1.00 . A A . 275 PRO CD 1 1
8 3232 1 1 27 PRO CG C 8.007 17.866 -0.135 1.00 . A A . 275 PRO CG 1 1
8 3233 1 1 27 PRO HA H 8.717 20.087 1.536 1.00 . A A . 275 PRO HA 1 1
8 3234 1 1 27 PRO HB2 H 7.658 19.668 -1.223 1.00 . A A . 275 PRO HB2 1 1
8 3235 1 1 27 PRO HB3 H 9.308 19.486 -0.610 1.00 . A A . 275 PRO HB3 1 1
8 3236 1 1 27 PRO HD2 H 5.873 17.890 0.007 1.00 . A A . 275 PRO HD2 1 1
8 3237 1 1 27 PRO HD3 H 6.682 16.963 1.295 1.00 . A A . 275 PRO HD3 1 1
8 3238 1 1 27 PRO HG2 H 7.895 17.320 -1.060 1.00 . A A . 275 PRO HG2 1 1
8 3239 1 1 27 PRO HG3 H 8.815 17.462 0.455 1.00 . A A . 275 PRO HG3 1 1
8 3240 1 1 27 PRO N N 6.854 19.074 1.467 1.00 . A A . 275 PRO N 1 1
8 3241 1 1 27 PRO O O 7.905 22.411 0.880 1.00 . A A . 275 PRO O 1 1
8 3242 1 1 28 LYS C C 3.855 22.305 -0.438 1.00 . A A . 276 LYS C 1 1
8 3243 1 1 28 LYS CA C 5.353 22.601 -0.348 1.00 . A A . 276 LYS CA 1 1
8 3244 1 1 28 LYS CB C 5.840 23.163 -1.693 1.00 . A A . 276 LYS CB 1 1
8 3245 1 1 28 LYS CD C 7.128 25.119 -0.780 1.00 . A A . 276 LYS CD 1 1
8 3246 1 1 28 LYS CE C 8.518 25.661 -0.494 1.00 . A A . 276 LYS CE 1 1
8 3247 1 1 28 LYS CG C 7.191 23.858 -1.626 1.00 . A A . 276 LYS CG 1 1
8 3248 1 1 28 LYS H H 5.652 20.517 -0.169 1.00 . A A . 276 LYS H 1 1
8 3249 1 1 28 LYS HA H 5.521 23.333 0.428 1.00 . A A . 276 LYS HA 1 1
8 3250 1 1 28 LYS HB2 H 5.915 22.351 -2.400 1.00 . A A . 276 LYS HB2 1 1
8 3251 1 1 28 LYS HB3 H 5.113 23.874 -2.053 1.00 . A A . 276 LYS HB3 1 1
8 3252 1 1 28 LYS HD2 H 6.562 25.871 -1.308 1.00 . A A . 276 LYS HD2 1 1
8 3253 1 1 28 LYS HD3 H 6.642 24.890 0.157 1.00 . A A . 276 LYS HD3 1 1
8 3254 1 1 28 LYS HE2 H 9.028 25.821 -1.433 1.00 . A A . 276 LYS HE2 1 1
8 3255 1 1 28 LYS HE3 H 8.427 26.600 0.031 1.00 . A A . 276 LYS HE3 1 1
8 3256 1 1 28 LYS HG2 H 7.911 23.182 -1.191 1.00 . A A . 276 LYS HG2 1 1
8 3257 1 1 28 LYS HG3 H 7.500 24.121 -2.628 1.00 . A A . 276 LYS HG3 1 1
8 3258 1 1 28 LYS HZ1 H 8.730 23.887 0.601 1.00 . A A . 276 LYS HZ1 1 1
8 3259 1 1 28 LYS HZ2 H 9.642 25.186 1.202 1.00 . A A . 276 LYS HZ2 1 1
8 3260 1 1 28 LYS HZ3 H 10.143 24.382 -0.198 1.00 . A A . 276 LYS HZ3 1 1
8 3261 1 1 28 LYS N N 6.080 21.381 0.014 1.00 . A A . 276 LYS N 1 1
8 3262 1 1 28 LYS NZ N 9.316 24.714 0.335 1.00 . A A . 276 LYS NZ 1 1
8 3263 1 1 28 LYS O O 3.488 21.108 -0.376 1.00 . A A . 276 LYS O 1 1
8 3264 1 1 28 LYS OXT O 3.065 23.263 -0.574 1.00 . A A . 276 LYS OXT 1 1
9 3265 1 1 1 ALA C C 1.362 -10.048 -9.290 1.00 . A A . 249 ALA C 1 1
9 3266 1 1 1 ALA CA C 1.678 -10.906 -10.514 1.00 . A A . 249 ALA CA 1 1
9 3267 1 1 1 ALA CB C 1.240 -10.200 -11.790 1.00 . A A . 249 ALA CB 1 1
9 3268 1 1 1 ALA H1 H 0.503 -12.455 -11.277 1.00 . A A . 249 ALA H1 1 1
9 3269 1 1 1 ALA H2 H 0.365 -12.249 -9.603 1.00 . A A . 249 ALA H2 1 1
9 3270 1 1 1 ALA H3 H 1.747 -12.976 -10.254 1.00 . A A . 249 ALA H3 1 1
9 3271 1 1 1 ALA HA H 2.747 -11.055 -10.566 1.00 . A A . 249 ALA HA 1 1
9 3272 1 1 1 ALA HB1 H 2.050 -10.217 -12.505 1.00 . A A . 249 ALA HB1 1 1
9 3273 1 1 1 ALA HB2 H 0.985 -9.174 -11.563 1.00 . A A . 249 ALA HB2 1 1
9 3274 1 1 1 ALA HB3 H 0.381 -10.703 -12.205 1.00 . A A . 249 ALA HB3 1 1
9 3275 1 1 1 ALA N N 1.028 -12.240 -10.406 1.00 . A A . 249 ALA N 1 1
9 3276 1 1 1 ALA O O 0.329 -10.236 -8.646 1.00 . A A . 249 ALA O 1 1
9 3277 1 1 2 PRO C C 0.998 -7.150 -7.972 1.00 . A A . 250 PRO C 1 1
9 3278 1 1 2 PRO CA C 2.100 -8.205 -7.789 1.00 . A A . 250 PRO CA 1 1
9 3279 1 1 2 PRO CB C 3.473 -7.515 -7.694 1.00 . A A . 250 PRO CB 1 1
9 3280 1 1 2 PRO CD C 3.510 -8.827 -9.650 1.00 . A A . 250 PRO CD 1 1
9 3281 1 1 2 PRO CG C 4.378 -8.321 -8.551 1.00 . A A . 250 PRO CG 1 1
9 3282 1 1 2 PRO HA H 1.913 -8.759 -6.881 1.00 . A A . 250 PRO HA 1 1
9 3283 1 1 2 PRO HB2 H 3.392 -6.505 -8.062 1.00 . A A . 250 PRO HB2 1 1
9 3284 1 1 2 PRO HB3 H 3.806 -7.510 -6.672 1.00 . A A . 250 PRO HB3 1 1
9 3285 1 1 2 PRO HD2 H 3.370 -8.064 -10.400 1.00 . A A . 250 PRO HD2 1 1
9 3286 1 1 2 PRO HD3 H 3.918 -9.725 -10.077 1.00 . A A . 250 PRO HD3 1 1
9 3287 1 1 2 PRO HG2 H 5.167 -7.697 -8.947 1.00 . A A . 250 PRO HG2 1 1
9 3288 1 1 2 PRO HG3 H 4.790 -9.144 -7.987 1.00 . A A . 250 PRO HG3 1 1
9 3289 1 1 2 PRO N N 2.256 -9.102 -8.947 1.00 . A A . 250 PRO N 1 1
9 3290 1 1 2 PRO O O 1.256 -5.949 -7.864 1.00 . A A . 250 PRO O 1 1
9 3291 1 1 3 ALA C C -1.587 -5.808 -7.218 1.00 . A A . 251 ALA C 1 1
9 3292 1 1 3 ALA CA C -1.359 -6.689 -8.448 1.00 . A A . 251 ALA CA 1 1
9 3293 1 1 3 ALA CB C -2.622 -7.473 -8.780 1.00 . A A . 251 ALA CB 1 1
9 3294 1 1 3 ALA H H -0.372 -8.571 -8.326 1.00 . A A . 251 ALA H 1 1
9 3295 1 1 3 ALA HA H -1.128 -6.055 -9.292 1.00 . A A . 251 ALA HA 1 1
9 3296 1 1 3 ALA HB1 H -2.384 -8.523 -8.856 1.00 . A A . 251 ALA HB1 1 1
9 3297 1 1 3 ALA HB2 H -3.023 -7.127 -9.720 1.00 . A A . 251 ALA HB2 1 1
9 3298 1 1 3 ALA HB3 H -3.354 -7.324 -8.001 1.00 . A A . 251 ALA HB3 1 1
9 3299 1 1 3 ALA N N -0.228 -7.600 -8.250 1.00 . A A . 251 ALA N 1 1
9 3300 1 1 3 ALA O O -1.741 -4.592 -7.334 1.00 . A A . 251 ALA O 1 1
9 3301 1 1 4 ARG C C -0.606 -4.722 -4.551 1.00 . A A . 252 ARG C 1 1
9 3302 1 1 4 ARG CA C -1.769 -5.688 -4.787 1.00 . A A . 252 ARG CA 1 1
9 3303 1 1 4 ARG CB C -1.919 -6.656 -3.598 1.00 . A A . 252 ARG CB 1 1
9 3304 1 1 4 ARG CD C -2.707 -4.727 -2.170 1.00 . A A . 252 ARG CD 1 1
9 3305 1 1 4 ARG CG C -1.853 -5.984 -2.226 1.00 . A A . 252 ARG CG 1 1
9 3306 1 1 4 ARG CZ C -2.880 -2.706 -0.799 1.00 . A A . 252 ARG CZ 1 1
9 3307 1 1 4 ARG H H -1.440 -7.393 -6.005 1.00 . A A . 252 ARG H 1 1
9 3308 1 1 4 ARG HA H -2.675 -5.112 -4.883 1.00 . A A . 252 ARG HA 1 1
9 3309 1 1 4 ARG HB2 H -2.871 -7.159 -3.678 1.00 . A A . 252 ARG HB2 1 1
9 3310 1 1 4 ARG HB3 H -1.130 -7.391 -3.650 1.00 . A A . 252 ARG HB3 1 1
9 3311 1 1 4 ARG HD2 H -2.464 -4.112 -3.025 1.00 . A A . 252 ARG HD2 1 1
9 3312 1 1 4 ARG HD3 H -3.745 -5.013 -2.217 1.00 . A A . 252 ARG HD3 1 1
9 3313 1 1 4 ARG HE H -2.002 -4.385 -0.220 1.00 . A A . 252 ARG HE 1 1
9 3314 1 1 4 ARG HG2 H -2.206 -6.679 -1.479 1.00 . A A . 252 ARG HG2 1 1
9 3315 1 1 4 ARG HG3 H -0.826 -5.720 -2.015 1.00 . A A . 252 ARG HG3 1 1
9 3316 1 1 4 ARG HH11 H -3.691 -2.562 -2.622 1.00 . A A . 252 ARG HH11 1 1
9 3317 1 1 4 ARG HH12 H -3.813 -1.147 -1.640 1.00 . A A . 252 ARG HH12 1 1
9 3318 1 1 4 ARG HH21 H -2.152 -2.532 1.057 1.00 . A A . 252 ARG HH21 1 1
9 3319 1 1 4 ARG HH22 H -2.936 -1.127 0.428 1.00 . A A . 252 ARG HH22 1 1
9 3320 1 1 4 ARG N N -1.584 -6.425 -6.035 1.00 . A A . 252 ARG N 1 1
9 3321 1 1 4 ARG NE N -2.479 -3.950 -0.954 1.00 . A A . 252 ARG NE 1 1
9 3322 1 1 4 ARG NH1 N -3.511 -2.089 -1.764 1.00 . A A . 252 ARG NH1 1 1
9 3323 1 1 4 ARG NH2 N -2.638 -2.072 0.318 1.00 . A A . 252 ARG NH2 1 1
9 3324 1 1 4 ARG O O -0.815 -3.566 -4.191 1.00 . A A . 252 ARG O 1 1
9 3325 1 1 5 VAL C C 1.765 -3.148 -5.499 1.00 . A A . 253 VAL C 1 1
9 3326 1 1 5 VAL CA C 1.798 -4.365 -4.572 1.00 . A A . 253 VAL CA 1 1
9 3327 1 1 5 VAL CB C 3.088 -5.174 -4.800 1.00 . A A . 253 VAL CB 1 1
9 3328 1 1 5 VAL CG1 C 4.313 -4.342 -4.452 1.00 . A A . 253 VAL CG1 1 1
9 3329 1 1 5 VAL CG2 C 3.047 -6.458 -3.982 1.00 . A A . 253 VAL CG2 1 1
9 3330 1 1 5 VAL H H 0.717 -6.123 -5.054 1.00 . A A . 253 VAL H 1 1
9 3331 1 1 5 VAL HA H 1.793 -4.018 -3.551 1.00 . A A . 253 VAL HA 1 1
9 3332 1 1 5 VAL HB H 3.143 -5.440 -5.845 1.00 . A A . 253 VAL HB 1 1
9 3333 1 1 5 VAL HG11 H 5.179 -4.983 -4.395 1.00 . A A . 253 VAL HG11 1 1
9 3334 1 1 5 VAL HG12 H 4.158 -3.858 -3.497 1.00 . A A . 253 VAL HG12 1 1
9 3335 1 1 5 VAL HG13 H 4.467 -3.593 -5.213 1.00 . A A . 253 VAL HG13 1 1
9 3336 1 1 5 VAL HG21 H 3.999 -6.602 -3.491 1.00 . A A . 253 VAL HG21 1 1
9 3337 1 1 5 VAL HG22 H 2.847 -7.295 -4.634 1.00 . A A . 253 VAL HG22 1 1
9 3338 1 1 5 VAL HG23 H 2.266 -6.386 -3.239 1.00 . A A . 253 VAL HG23 1 1
9 3339 1 1 5 VAL N N 0.611 -5.197 -4.761 1.00 . A A . 253 VAL N 1 1
9 3340 1 1 5 VAL O O 1.971 -2.016 -5.057 1.00 . A A . 253 VAL O 1 1
9 3341 1 1 6 GLY C C 0.285 -1.307 -7.373 1.00 . A A . 254 GLY C 1 1
9 3342 1 1 6 GLY CA C 1.379 -2.299 -7.741 1.00 . A A . 254 GLY CA 1 1
9 3343 1 1 6 GLY H H 1.293 -4.313 -7.063 1.00 . A A . 254 GLY H 1 1
9 3344 1 1 6 GLY HA2 H 2.325 -1.781 -7.778 1.00 . A A . 254 GLY HA2 1 1
9 3345 1 1 6 GLY HA3 H 1.164 -2.711 -8.716 1.00 . A A . 254 GLY HA3 1 1
9 3346 1 1 6 GLY N N 1.471 -3.387 -6.777 1.00 . A A . 254 GLY N 1 1
9 3347 1 1 6 GLY O O 0.519 -0.097 -7.324 1.00 . A A . 254 GLY O 1 1
9 3348 1 1 7 LEU C C -1.715 -0.231 -5.392 1.00 . A A . 255 LEU C 1 1
9 3349 1 1 7 LEU CA C -2.040 -0.988 -6.682 1.00 . A A . 255 LEU CA 1 1
9 3350 1 1 7 LEU CB C -3.286 -1.839 -6.485 1.00 . A A . 255 LEU CB 1 1
9 3351 1 1 7 LEU CD1 C -4.819 -0.401 -7.841 1.00 . A A . 255 LEU CD1 1 1
9 3352 1 1 7 LEU CD2 C -5.750 -1.926 -6.082 1.00 . A A . 255 LEU CD2 1 1
9 3353 1 1 7 LEU CG C -4.582 -1.041 -6.478 1.00 . A A . 255 LEU CG 1 1
9 3354 1 1 7 LEU H H -1.027 -2.803 -7.117 1.00 . A A . 255 LEU H 1 1
9 3355 1 1 7 LEU HA H -2.238 -0.273 -7.466 1.00 . A A . 255 LEU HA 1 1
9 3356 1 1 7 LEU HB2 H -3.335 -2.569 -7.282 1.00 . A A . 255 LEU HB2 1 1
9 3357 1 1 7 LEU HB3 H -3.203 -2.359 -5.542 1.00 . A A . 255 LEU HB3 1 1
9 3358 1 1 7 LEU HD11 H -4.420 -1.041 -8.614 1.00 . A A . 255 LEU HD11 1 1
9 3359 1 1 7 LEU HD12 H -4.324 0.559 -7.879 1.00 . A A . 255 LEU HD12 1 1
9 3360 1 1 7 LEU HD13 H -5.878 -0.265 -7.995 1.00 . A A . 255 LEU HD13 1 1
9 3361 1 1 7 LEU HD21 H -6.670 -1.368 -6.166 1.00 . A A . 255 LEU HD21 1 1
9 3362 1 1 7 LEU HD22 H -5.618 -2.256 -5.062 1.00 . A A . 255 LEU HD22 1 1
9 3363 1 1 7 LEU HD23 H -5.787 -2.784 -6.736 1.00 . A A . 255 LEU HD23 1 1
9 3364 1 1 7 LEU HG H -4.494 -0.248 -5.754 1.00 . A A . 255 LEU HG 1 1
9 3365 1 1 7 LEU N N -0.909 -1.826 -7.081 1.00 . A A . 255 LEU N 1 1
9 3366 1 1 7 LEU O O -2.054 0.942 -5.238 1.00 . A A . 255 LEU O 1 1
9 3367 1 1 8 GLY C C 0.299 0.853 -3.381 1.00 . A A . 256 GLY C 1 1
9 3368 1 1 8 GLY CA C -0.658 -0.313 -3.210 1.00 . A A . 256 GLY CA 1 1
9 3369 1 1 8 GLY H H -0.790 -1.852 -4.658 1.00 . A A . 256 GLY H 1 1
9 3370 1 1 8 GLY HA2 H -1.548 0.036 -2.709 1.00 . A A . 256 GLY HA2 1 1
9 3371 1 1 8 GLY HA3 H -0.185 -1.064 -2.596 1.00 . A A . 256 GLY HA3 1 1
9 3372 1 1 8 GLY N N -1.040 -0.917 -4.472 1.00 . A A . 256 GLY N 1 1
9 3373 1 1 8 GLY O O 0.024 1.951 -2.904 1.00 . A A . 256 GLY O 1 1
9 3374 1 1 9 ILE C C 1.768 2.845 -5.117 1.00 . A A . 257 ILE C 1 1
9 3375 1 1 9 ILE CA C 2.383 1.712 -4.286 1.00 . A A . 257 ILE CA 1 1
9 3376 1 1 9 ILE CB C 3.706 1.209 -4.927 1.00 . A A . 257 ILE CB 1 1
9 3377 1 1 9 ILE CD1 C 3.698 1.451 -7.472 1.00 . A A . 257 ILE CD1 1 1
9 3378 1 1 9 ILE CG1 C 3.476 0.536 -6.286 1.00 . A A . 257 ILE CG1 1 1
9 3379 1 1 9 ILE CG2 C 4.413 0.250 -3.982 1.00 . A A . 257 ILE CG2 1 1
9 3380 1 1 9 ILE H H 1.593 -0.262 -4.445 1.00 . A A . 257 ILE H 1 1
9 3381 1 1 9 ILE HA H 2.626 2.113 -3.310 1.00 . A A . 257 ILE HA 1 1
9 3382 1 1 9 ILE HB H 4.352 2.066 -5.067 1.00 . A A . 257 ILE HB 1 1
9 3383 1 1 9 ILE HD11 H 3.265 1.007 -8.356 1.00 . A A . 257 ILE HD11 1 1
9 3384 1 1 9 ILE HD12 H 4.758 1.594 -7.625 1.00 . A A . 257 ILE HD12 1 1
9 3385 1 1 9 ILE HD13 H 3.231 2.407 -7.283 1.00 . A A . 257 ILE HD13 1 1
9 3386 1 1 9 ILE HG12 H 4.153 -0.299 -6.384 1.00 . A A . 257 ILE HG12 1 1
9 3387 1 1 9 ILE HG13 H 2.460 0.174 -6.331 1.00 . A A . 257 ILE HG13 1 1
9 3388 1 1 9 ILE HG21 H 4.161 -0.766 -4.246 1.00 . A A . 257 ILE HG21 1 1
9 3389 1 1 9 ILE HG22 H 4.098 0.446 -2.968 1.00 . A A . 257 ILE HG22 1 1
9 3390 1 1 9 ILE HG23 H 5.481 0.388 -4.060 1.00 . A A . 257 ILE HG23 1 1
9 3391 1 1 9 ILE N N 1.417 0.634 -4.070 1.00 . A A . 257 ILE N 1 1
9 3392 1 1 9 ILE O O 2.050 4.018 -4.878 1.00 . A A . 257 ILE O 1 1
9 3393 1 1 10 THR C C -0.690 4.375 -6.097 1.00 . A A . 258 THR C 1 1
9 3394 1 1 10 THR CA C 0.237 3.478 -6.923 1.00 . A A . 258 THR CA 1 1
9 3395 1 1 10 THR CB C -0.594 2.805 -8.036 1.00 . A A . 258 THR CB 1 1
9 3396 1 1 10 THR CG2 C -1.267 3.841 -8.926 1.00 . A A . 258 THR CG2 1 1
9 3397 1 1 10 THR H H 0.711 1.530 -6.208 1.00 . A A . 258 THR H 1 1
9 3398 1 1 10 THR HA H 0.995 4.091 -7.387 1.00 . A A . 258 THR HA 1 1
9 3399 1 1 10 THR HB H -1.361 2.197 -7.575 1.00 . A A . 258 THR HB 1 1
9 3400 1 1 10 THR HG1 H 0.431 1.143 -8.357 1.00 . A A . 258 THR HG1 1 1
9 3401 1 1 10 THR HG21 H -0.535 4.564 -9.254 1.00 . A A . 258 THR HG21 1 1
9 3402 1 1 10 THR HG22 H -2.044 4.343 -8.369 1.00 . A A . 258 THR HG22 1 1
9 3403 1 1 10 THR HG23 H -1.700 3.351 -9.786 1.00 . A A . 258 THR HG23 1 1
9 3404 1 1 10 THR N N 0.907 2.487 -6.075 1.00 . A A . 258 THR N 1 1
9 3405 1 1 10 THR O O -0.657 5.601 -6.221 1.00 . A A . 258 THR O 1 1
9 3406 1 1 10 THR OG1 O 0.246 1.965 -8.837 1.00 . A A . 258 THR OG1 1 1
9 3407 1 1 11 THR C C -1.675 5.352 -3.385 1.00 . A A . 259 THR C 1 1
9 3408 1 1 11 THR CA C -2.433 4.507 -4.398 1.00 . A A . 259 THR CA 1 1
9 3409 1 1 11 THR CB C -3.425 3.582 -3.662 1.00 . A A . 259 THR CB 1 1
9 3410 1 1 11 THR CG2 C -4.437 3.003 -4.638 1.00 . A A . 259 THR CG2 1 1
9 3411 1 1 11 THR H H -1.484 2.777 -5.182 1.00 . A A . 259 THR H 1 1
9 3412 1 1 11 THR HA H -3.002 5.168 -5.037 1.00 . A A . 259 THR HA 1 1
9 3413 1 1 11 THR HB H -3.956 4.167 -2.923 1.00 . A A . 259 THR HB 1 1
9 3414 1 1 11 THR HG1 H -2.582 1.793 -3.620 1.00 . A A . 259 THR HG1 1 1
9 3415 1 1 11 THR HG21 H -4.718 3.760 -5.355 1.00 . A A . 259 THR HG21 1 1
9 3416 1 1 11 THR HG22 H -5.312 2.676 -4.097 1.00 . A A . 259 THR HG22 1 1
9 3417 1 1 11 THR HG23 H -3.997 2.163 -5.155 1.00 . A A . 259 THR HG23 1 1
9 3418 1 1 11 THR N N -1.508 3.757 -5.247 1.00 . A A . 259 THR N 1 1
9 3419 1 1 11 THR O O -1.968 6.534 -3.211 1.00 . A A . 259 THR O 1 1
9 3420 1 1 11 THR OG1 O -2.727 2.521 -2.999 1.00 . A A . 259 THR OG1 1 1
9 3421 1 1 12 VAL C C 0.839 6.660 -2.422 1.00 . A A . 260 VAL C 1 1
9 3422 1 1 12 VAL CA C 0.135 5.468 -1.762 1.00 . A A . 260 VAL CA 1 1
9 3423 1 1 12 VAL CB C 1.173 4.540 -1.096 1.00 . A A . 260 VAL CB 1 1
9 3424 1 1 12 VAL CG1 C 2.134 5.334 -0.222 1.00 . A A . 260 VAL CG1 1 1
9 3425 1 1 12 VAL CG2 C 0.468 3.471 -0.273 1.00 . A A . 260 VAL CG2 1 1
9 3426 1 1 12 VAL H H -0.482 3.803 -2.928 1.00 . A A . 260 VAL H 1 1
9 3427 1 1 12 VAL HA H -0.527 5.841 -0.994 1.00 . A A . 260 VAL HA 1 1
9 3428 1 1 12 VAL HB H 1.742 4.050 -1.872 1.00 . A A . 260 VAL HB 1 1
9 3429 1 1 12 VAL HG11 H 2.128 4.930 0.779 1.00 . A A . 260 VAL HG11 1 1
9 3430 1 1 12 VAL HG12 H 1.824 6.368 -0.196 1.00 . A A . 260 VAL HG12 1 1
9 3431 1 1 12 VAL HG13 H 3.130 5.267 -0.632 1.00 . A A . 260 VAL HG13 1 1
9 3432 1 1 12 VAL HG21 H 0.215 2.636 -0.911 1.00 . A A . 260 VAL HG21 1 1
9 3433 1 1 12 VAL HG22 H -0.434 3.883 0.156 1.00 . A A . 260 VAL HG22 1 1
9 3434 1 1 12 VAL HG23 H 1.123 3.135 0.516 1.00 . A A . 260 VAL HG23 1 1
9 3435 1 1 12 VAL N N -0.680 4.749 -2.735 1.00 . A A . 260 VAL N 1 1
9 3436 1 1 12 VAL O O 0.785 7.774 -1.903 1.00 . A A . 260 VAL O 1 1
9 3437 1 1 13 LEU C C 1.147 8.604 -4.686 1.00 . A A . 261 LEU C 1 1
9 3438 1 1 13 LEU CA C 2.143 7.502 -4.318 1.00 . A A . 261 LEU CA 1 1
9 3439 1 1 13 LEU CB C 2.808 6.959 -5.582 1.00 . A A . 261 LEU CB 1 1
9 3440 1 1 13 LEU CD1 C 4.724 8.565 -5.388 1.00 . A A . 261 LEU CD1 1 1
9 3441 1 1 13 LEU CD2 C 4.359 7.303 -7.514 1.00 . A A . 261 LEU CD2 1 1
9 3442 1 1 13 LEU CG C 3.684 7.967 -6.327 1.00 . A A . 261 LEU CG 1 1
9 3443 1 1 13 LEU H H 1.456 5.522 -3.965 1.00 . A A . 261 LEU H 1 1
9 3444 1 1 13 LEU HA H 2.907 7.919 -3.678 1.00 . A A . 261 LEU HA 1 1
9 3445 1 1 13 LEU HB2 H 3.421 6.111 -5.309 1.00 . A A . 261 LEU HB2 1 1
9 3446 1 1 13 LEU HB3 H 2.035 6.620 -6.257 1.00 . A A . 261 LEU HB3 1 1
9 3447 1 1 13 LEU HD11 H 4.245 9.272 -4.726 1.00 . A A . 261 LEU HD11 1 1
9 3448 1 1 13 LEU HD12 H 5.484 9.068 -5.963 1.00 . A A . 261 LEU HD12 1 1
9 3449 1 1 13 LEU HD13 H 5.176 7.776 -4.804 1.00 . A A . 261 LEU HD13 1 1
9 3450 1 1 13 LEU HD21 H 4.036 7.781 -8.426 1.00 . A A . 261 LEU HD21 1 1
9 3451 1 1 13 LEU HD22 H 4.091 6.257 -7.540 1.00 . A A . 261 LEU HD22 1 1
9 3452 1 1 13 LEU HD23 H 5.430 7.397 -7.417 1.00 . A A . 261 LEU HD23 1 1
9 3453 1 1 13 LEU HG H 3.065 8.770 -6.698 1.00 . A A . 261 LEU HG 1 1
9 3454 1 1 13 LEU N N 1.466 6.430 -3.584 1.00 . A A . 261 LEU N 1 1
9 3455 1 1 13 LEU O O 1.420 9.787 -4.497 1.00 . A A . 261 LEU O 1 1
9 3456 1 1 14 THR C C -1.539 9.967 -4.360 1.00 . A A . 262 THR C 1 1
9 3457 1 1 14 THR CA C -1.074 9.141 -5.565 1.00 . A A . 262 THR CA 1 1
9 3458 1 1 14 THR CB C -2.287 8.394 -6.156 1.00 . A A . 262 THR CB 1 1
9 3459 1 1 14 THR CG2 C -3.420 9.353 -6.482 1.00 . A A . 262 THR CG2 1 1
9 3460 1 1 14 THR H H -0.176 7.232 -5.301 1.00 . A A . 262 THR H 1 1
9 3461 1 1 14 THR HA H -0.680 9.806 -6.320 1.00 . A A . 262 THR HA 1 1
9 3462 1 1 14 THR HB H -2.641 7.682 -5.424 1.00 . A A . 262 THR HB 1 1
9 3463 1 1 14 THR HG1 H -1.432 6.872 -7.090 1.00 . A A . 262 THR HG1 1 1
9 3464 1 1 14 THR HG21 H -3.113 10.013 -7.279 1.00 . A A . 262 THR HG21 1 1
9 3465 1 1 14 THR HG22 H -3.658 9.936 -5.604 1.00 . A A . 262 THR HG22 1 1
9 3466 1 1 14 THR HG23 H -4.289 8.792 -6.789 1.00 . A A . 262 THR HG23 1 1
9 3467 1 1 14 THR N N -0.016 8.199 -5.189 1.00 . A A . 262 THR N 1 1
9 3468 1 1 14 THR O O -1.693 11.185 -4.441 1.00 . A A . 262 THR O 1 1
9 3469 1 1 14 THR OG1 O -1.900 7.684 -7.339 1.00 . A A . 262 THR OG1 1 1
9 3470 1 1 15 MET C C -1.142 10.844 -1.408 1.00 . A A . 263 MET C 1 1
9 3471 1 1 15 MET CA C -2.216 9.927 -2.013 1.00 . A A . 263 MET CA 1 1
9 3472 1 1 15 MET CB C -2.620 8.854 -0.998 1.00 . A A . 263 MET CB 1 1
9 3473 1 1 15 MET CE C -1.752 7.332 1.660 1.00 . A A . 263 MET CE 1 1
9 3474 1 1 15 MET CG C -3.049 9.402 0.353 1.00 . A A . 263 MET CG 1 1
9 3475 1 1 15 MET H H -1.633 8.312 -3.257 1.00 . A A . 263 MET H 1 1
9 3476 1 1 15 MET HA H -3.084 10.525 -2.250 1.00 . A A . 263 MET HA 1 1
9 3477 1 1 15 MET HB2 H -3.444 8.286 -1.403 1.00 . A A . 263 MET HB2 1 1
9 3478 1 1 15 MET HB3 H -1.783 8.190 -0.842 1.00 . A A . 263 MET HB3 1 1
9 3479 1 1 15 MET HE1 H -1.208 7.517 0.745 1.00 . A A . 263 MET HE1 1 1
9 3480 1 1 15 MET HE2 H -1.866 6.268 1.804 1.00 . A A . 263 MET HE2 1 1
9 3481 1 1 15 MET HE3 H -1.208 7.753 2.493 1.00 . A A . 263 MET HE3 1 1
9 3482 1 1 15 MET HG2 H -2.262 10.037 0.734 1.00 . A A . 263 MET HG2 1 1
9 3483 1 1 15 MET HG3 H -3.949 9.982 0.224 1.00 . A A . 263 MET HG3 1 1
9 3484 1 1 15 MET N N -1.765 9.285 -3.248 1.00 . A A . 263 MET N 1 1
9 3485 1 1 15 MET O O -1.451 11.939 -0.940 1.00 . A A . 263 MET O 1 1
9 3486 1 1 15 MET SD S -3.368 8.098 1.555 1.00 . A A . 263 MET SD 1 1
9 3487 1 1 16 THR C C 1.552 12.421 -1.649 1.00 . A A . 264 THR C 1 1
9 3488 1 1 16 THR CA C 1.201 11.187 -0.810 1.00 . A A . 264 THR CA 1 1
9 3489 1 1 16 THR CB C 2.484 10.361 -0.559 1.00 . A A . 264 THR CB 1 1
9 3490 1 1 16 THR CG2 C 3.102 9.864 -1.857 1.00 . A A . 264 THR CG2 1 1
9 3491 1 1 16 THR H H 0.310 9.494 -1.760 1.00 . A A . 264 THR H 1 1
9 3492 1 1 16 THR HA H 0.849 11.536 0.152 1.00 . A A . 264 THR HA 1 1
9 3493 1 1 16 THR HB H 2.230 9.506 0.053 1.00 . A A . 264 THR HB 1 1
9 3494 1 1 16 THR HG1 H 3.276 12.095 -0.041 1.00 . A A . 264 THR HG1 1 1
9 3495 1 1 16 THR HG21 H 2.555 9.002 -2.207 1.00 . A A . 264 THR HG21 1 1
9 3496 1 1 16 THR HG22 H 4.131 9.591 -1.685 1.00 . A A . 264 THR HG22 1 1
9 3497 1 1 16 THR HG23 H 3.056 10.645 -2.599 1.00 . A A . 264 THR HG23 1 1
9 3498 1 1 16 THR N N 0.112 10.389 -1.393 1.00 . A A . 264 THR N 1 1
9 3499 1 1 16 THR O O 2.032 13.419 -1.107 1.00 . A A . 264 THR O 1 1
9 3500 1 1 16 THR OG1 O 3.445 11.163 0.139 1.00 . A A . 264 THR OG1 1 1
9 3501 1 1 17 THR C C 0.493 14.541 -3.805 1.00 . A A . 265 THR C 1 1
9 3502 1 1 17 THR CA C 1.636 13.506 -3.829 1.00 . A A . 265 THR CA 1 1
9 3503 1 1 17 THR CB C 1.962 13.063 -5.285 1.00 . A A . 265 THR CB 1 1
9 3504 1 1 17 THR CG2 C 0.784 12.373 -5.955 1.00 . A A . 265 THR CG2 1 1
9 3505 1 1 17 THR H H 0.949 11.544 -3.353 1.00 . A A . 265 THR H 1 1
9 3506 1 1 17 THR HA H 2.522 13.978 -3.422 1.00 . A A . 265 THR HA 1 1
9 3507 1 1 17 THR HB H 2.786 12.365 -5.247 1.00 . A A . 265 THR HB 1 1
9 3508 1 1 17 THR HG1 H 3.132 13.961 -6.601 1.00 . A A . 265 THR HG1 1 1
9 3509 1 1 17 THR HG21 H -0.138 12.809 -5.601 1.00 . A A . 265 THR HG21 1 1
9 3510 1 1 17 THR HG22 H 0.798 11.319 -5.716 1.00 . A A . 265 THR HG22 1 1
9 3511 1 1 17 THR HG23 H 0.854 12.499 -7.025 1.00 . A A . 265 THR HG23 1 1
9 3512 1 1 17 THR N N 1.328 12.362 -2.963 1.00 . A A . 265 THR N 1 1
9 3513 1 1 17 THR O O -0.102 14.785 -2.755 1.00 . A A . 265 THR O 1 1
9 3514 1 1 17 THR OG1 O 2.358 14.193 -6.078 1.00 . A A . 265 THR OG1 1 1
9 3515 1 1 18 GLN C C -0.534 17.388 -4.176 1.00 . A A . 266 GLN C 1 1
9 3516 1 1 18 GLN CA C -0.855 16.175 -5.057 1.00 . A A . 266 GLN CA 1 1
9 3517 1 1 18 GLN CB C -2.225 15.588 -4.673 1.00 . A A . 266 GLN CB 1 1
9 3518 1 1 18 GLN CD C -3.996 13.829 -5.112 1.00 . A A . 266 GLN CD 1 1
9 3519 1 1 18 GLN CG C -2.644 14.393 -5.517 1.00 . A A . 266 GLN CG 1 1
9 3520 1 1 18 GLN H H 0.726 14.933 -5.756 1.00 . A A . 266 GLN H 1 1
9 3521 1 1 18 GLN HA H -0.892 16.502 -6.086 1.00 . A A . 266 GLN HA 1 1
9 3522 1 1 18 GLN HB2 H -2.191 15.278 -3.641 1.00 . A A . 266 GLN HB2 1 1
9 3523 1 1 18 GLN HB3 H -2.975 16.360 -4.783 1.00 . A A . 266 GLN HB3 1 1
9 3524 1 1 18 GLN HE21 H -3.160 12.092 -4.623 1.00 . A A . 266 GLN HE21 1 1
9 3525 1 1 18 GLN HE22 H -4.876 12.203 -4.404 1.00 . A A . 266 GLN HE22 1 1
9 3526 1 1 18 GLN HG2 H -2.696 14.699 -6.551 1.00 . A A . 266 GLN HG2 1 1
9 3527 1 1 18 GLN HG3 H -1.901 13.617 -5.411 1.00 . A A . 266 GLN HG3 1 1
9 3528 1 1 18 GLN N N 0.202 15.160 -4.953 1.00 . A A . 266 GLN N 1 1
9 3529 1 1 18 GLN NE2 N -4.015 12.583 -4.669 1.00 . A A . 266 GLN NE2 1 1
9 3530 1 1 18 GLN O O -1.428 18.048 -3.645 1.00 . A A . 266 GLN O 1 1
9 3531 1 1 18 GLN OE1 O -5.014 14.506 -5.192 1.00 . A A . 266 GLN OE1 1 1
9 3532 1 1 19 SER C C 1.828 19.898 -4.094 1.00 . A A . 267 SER C 1 1
9 3533 1 1 19 SER CA C 1.211 18.805 -3.223 1.00 . A A . 267 SER CA 1 1
9 3534 1 1 19 SER CB C 2.228 18.346 -2.173 1.00 . A A . 267 SER CB 1 1
9 3535 1 1 19 SER H H 1.421 17.116 -4.484 1.00 . A A . 267 SER H 1 1
9 3536 1 1 19 SER HA H 0.349 19.214 -2.717 1.00 . A A . 267 SER HA 1 1
9 3537 1 1 19 SER HB2 H 1.764 17.618 -1.523 1.00 . A A . 267 SER HB2 1 1
9 3538 1 1 19 SER HB3 H 3.075 17.897 -2.668 1.00 . A A . 267 SER HB3 1 1
9 3539 1 1 19 SER HG H 3.215 19.099 -0.654 1.00 . A A . 267 SER HG 1 1
9 3540 1 1 19 SER N N 0.757 17.676 -4.033 1.00 . A A . 267 SER N 1 1
9 3541 1 1 19 SER O O 2.623 19.622 -4.992 1.00 . A A . 267 SER O 1 1
9 3542 1 1 19 SER OG O 2.684 19.436 -1.383 1.00 . A A . 267 SER OG 1 1
9 3543 1 1 20 SER C C 3.468 22.454 -4.425 1.00 . A A . 268 SER C 1 1
9 3544 1 1 20 SER CA C 1.950 22.298 -4.566 1.00 . A A . 268 SER CA 1 1
9 3545 1 1 20 SER CB C 1.245 23.565 -4.082 1.00 . A A . 268 SER CB 1 1
9 3546 1 1 20 SER H H 0.808 21.289 -3.091 1.00 . A A . 268 SER H 1 1
9 3547 1 1 20 SER HA H 1.713 22.145 -5.608 1.00 . A A . 268 SER HA 1 1
9 3548 1 1 20 SER HB2 H 0.195 23.503 -4.325 1.00 . A A . 268 SER HB2 1 1
9 3549 1 1 20 SER HB3 H 1.360 23.649 -3.011 1.00 . A A . 268 SER HB3 1 1
9 3550 1 1 20 SER HG H 1.559 25.498 -4.144 1.00 . A A . 268 SER HG 1 1
9 3551 1 1 20 SER N N 1.448 21.142 -3.819 1.00 . A A . 268 SER N 1 1
9 3552 1 1 20 SER O O 4.164 22.771 -5.390 1.00 . A A . 268 SER O 1 1
9 3553 1 1 20 SER OG O 1.783 24.725 -4.688 1.00 . A A . 268 SER OG 1 1
9 3554 1 1 21 GLY C C 5.906 23.763 -2.824 1.00 . A A . 269 GLY C 1 1
9 3555 1 1 21 GLY CA C 5.412 22.328 -2.977 1.00 . A A . 269 GLY CA 1 1
9 3556 1 1 21 GLY H H 3.377 21.962 -2.489 1.00 . A A . 269 GLY H 1 1
9 3557 1 1 21 GLY HA2 H 5.646 21.785 -2.072 1.00 . A A . 269 GLY HA2 1 1
9 3558 1 1 21 GLY HA3 H 5.938 21.866 -3.801 1.00 . A A . 269 GLY HA3 1 1
9 3559 1 1 21 GLY N N 3.978 22.220 -3.219 1.00 . A A . 269 GLY N 1 1
9 3560 1 1 21 GLY O O 6.562 24.090 -1.834 1.00 . A A . 269 GLY O 1 1
9 3561 1 1 22 SER C C 5.476 26.718 -2.502 1.00 . A A . 270 SER C 1 1
9 3562 1 1 22 SER CA C 6.011 26.026 -3.760 1.00 . A A . 270 SER CA 1 1
9 3563 1 1 22 SER CB C 5.517 26.767 -5.010 1.00 . A A . 270 SER CB 1 1
9 3564 1 1 22 SER H H 5.067 24.294 -4.566 1.00 . A A . 270 SER H 1 1
9 3565 1 1 22 SER HA H 7.089 26.052 -3.738 1.00 . A A . 270 SER HA 1 1
9 3566 1 1 22 SER HB2 H 4.437 26.760 -5.030 1.00 . A A . 270 SER HB2 1 1
9 3567 1 1 22 SER HB3 H 5.866 27.789 -4.981 1.00 . A A . 270 SER HB3 1 1
9 3568 1 1 22 SER HG H 5.252 25.858 -6.730 1.00 . A A . 270 SER HG 1 1
9 3569 1 1 22 SER N N 5.592 24.617 -3.799 1.00 . A A . 270 SER N 1 1
9 3570 1 1 22 SER O O 4.268 26.765 -2.285 1.00 . A A . 270 SER O 1 1
9 3571 1 1 22 SER OG O 5.997 26.156 -6.199 1.00 . A A . 270 SER OG 1 1
9 3572 1 1 23 ARG C C 5.005 29.036 -0.621 1.00 . A A . 271 ARG C 1 1
9 3573 1 1 23 ARG CA C 6.013 27.903 -0.413 1.00 . A A . 271 ARG CA 1 1
9 3574 1 1 23 ARG CB C 7.246 28.443 0.302 1.00 . A A . 271 ARG CB 1 1
9 3575 1 1 23 ARG CD C 6.575 27.856 2.652 1.00 . A A . 271 ARG CD 1 1
9 3576 1 1 23 ARG CG C 6.921 28.978 1.683 1.00 . A A . 271 ARG CG 1 1
9 3577 1 1 23 ARG CZ C 4.864 28.906 4.078 1.00 . A A . 271 ARG CZ 1 1
9 3578 1 1 23 ARG H H 7.335 27.148 -1.896 1.00 . A A . 271 ARG H 1 1
9 3579 1 1 23 ARG HA H 5.553 27.167 0.225 1.00 . A A . 271 ARG HA 1 1
9 3580 1 1 23 ARG HB2 H 7.973 27.649 0.403 1.00 . A A . 271 ARG HB2 1 1
9 3581 1 1 23 ARG HB3 H 7.672 29.243 -0.283 1.00 . A A . 271 ARG HB3 1 1
9 3582 1 1 23 ARG HD2 H 5.826 27.226 2.197 1.00 . A A . 271 ARG HD2 1 1
9 3583 1 1 23 ARG HD3 H 7.465 27.275 2.841 1.00 . A A . 271 ARG HD3 1 1
9 3584 1 1 23 ARG HE H 6.634 28.278 4.709 1.00 . A A . 271 ARG HE 1 1
9 3585 1 1 23 ARG HG2 H 7.768 29.529 2.063 1.00 . A A . 271 ARG HG2 1 1
9 3586 1 1 23 ARG HG3 H 6.068 29.633 1.597 1.00 . A A . 271 ARG HG3 1 1
9 3587 1 1 23 ARG HH11 H 4.329 28.726 2.149 1.00 . A A . 271 ARG HH11 1 1
9 3588 1 1 23 ARG HH12 H 3.155 29.453 3.186 1.00 . A A . 271 ARG HH12 1 1
9 3589 1 1 23 ARG HH21 H 5.091 29.219 6.044 1.00 . A A . 271 ARG HH21 1 1
9 3590 1 1 23 ARG HH22 H 3.584 29.733 5.375 1.00 . A A . 271 ARG HH22 1 1
9 3591 1 1 23 ARG N N 6.386 27.235 -1.670 1.00 . A A . 271 ARG N 1 1
9 3592 1 1 23 ARG NE N 6.056 28.358 3.925 1.00 . A A . 271 ARG NE 1 1
9 3593 1 1 23 ARG NH1 N 4.051 29.039 3.057 1.00 . A A . 271 ARG NH1 1 1
9 3594 1 1 23 ARG NH2 N 4.483 29.318 5.260 1.00 . A A . 271 ARG NH2 1 1
9 3595 1 1 23 ARG O O 4.051 29.164 0.151 1.00 . A A . 271 ARG O 1 1
9 3596 1 1 24 ALA C C 2.903 30.451 -2.262 1.00 . A A . 272 ALA C 1 1
9 3597 1 1 24 ALA CA C 4.309 30.965 -1.942 1.00 . A A . 272 ALA CA 1 1
9 3598 1 1 24 ALA CB C 4.850 31.801 -3.093 1.00 . A A . 272 ALA CB 1 1
9 3599 1 1 24 ALA H H 5.993 29.703 -2.228 1.00 . A A . 272 ALA H 1 1
9 3600 1 1 24 ALA HA H 4.261 31.592 -1.064 1.00 . A A . 272 ALA HA 1 1
9 3601 1 1 24 ALA HB1 H 5.581 32.501 -2.717 1.00 . A A . 272 ALA HB1 1 1
9 3602 1 1 24 ALA HB2 H 4.038 32.343 -3.557 1.00 . A A . 272 ALA HB2 1 1
9 3603 1 1 24 ALA HB3 H 5.314 31.153 -3.822 1.00 . A A . 272 ALA HB3 1 1
9 3604 1 1 24 ALA N N 5.216 29.853 -1.651 1.00 . A A . 272 ALA N 1 1
9 3605 1 1 24 ALA O O 1.904 30.992 -1.789 1.00 . A A . 272 ALA O 1 1
9 3606 1 1 25 SER C C 1.233 27.610 -2.522 1.00 . A A . 273 SER C 1 1
9 3607 1 1 25 SER CA C 1.564 28.787 -3.423 1.00 . A A . 273 SER CA 1 1
9 3608 1 1 25 SER CB C 1.584 28.317 -4.871 1.00 . A A . 273 SER CB 1 1
9 3609 1 1 25 SER H H 3.669 28.992 -3.386 1.00 . A A . 273 SER H 1 1
9 3610 1 1 25 SER HA H 0.789 29.533 -3.304 1.00 . A A . 273 SER HA 1 1
9 3611 1 1 25 SER HB2 H 2.177 27.422 -4.942 1.00 . A A . 273 SER HB2 1 1
9 3612 1 1 25 SER HB3 H 0.569 28.104 -5.184 1.00 . A A . 273 SER HB3 1 1
9 3613 1 1 25 SER HG H 1.829 30.176 -5.450 1.00 . A A . 273 SER HG 1 1
9 3614 1 1 25 SER N N 2.838 29.390 -3.053 1.00 . A A . 273 SER N 1 1
9 3615 1 1 25 SER O O 0.900 26.528 -2.998 1.00 . A A . 273 SER O 1 1
9 3616 1 1 25 SER OG O 2.128 29.307 -5.731 1.00 . A A . 273 SER OG 1 1
9 3617 1 1 26 LEU C C -0.327 27.113 0.551 1.00 . A A . 274 LEU C 1 1
9 3618 1 1 26 LEU CA C 0.944 26.787 -0.262 1.00 . A A . 274 LEU CA 1 1
9 3619 1 1 26 LEU CB C 2.108 26.536 0.704 1.00 . A A . 274 LEU CB 1 1
9 3620 1 1 26 LEU CD1 C 4.166 25.255 1.329 1.00 . A A . 274 LEU CD1 1 1
9 3621 1 1 26 LEU CD2 C 2.531 24.267 -0.280 1.00 . A A . 274 LEU CD2 1 1
9 3622 1 1 26 LEU CG C 3.173 25.553 0.218 1.00 . A A . 274 LEU CG 1 1
9 3623 1 1 26 LEU H H 1.533 28.724 -0.891 1.00 . A A . 274 LEU H 1 1
9 3624 1 1 26 LEU HA H 0.767 25.882 -0.823 1.00 . A A . 274 LEU HA 1 1
9 3625 1 1 26 LEU HB2 H 2.590 27.484 0.898 1.00 . A A . 274 LEU HB2 1 1
9 3626 1 1 26 LEU HB3 H 1.702 26.164 1.631 1.00 . A A . 274 LEU HB3 1 1
9 3627 1 1 26 LEU HD11 H 4.298 26.134 1.942 1.00 . A A . 274 LEU HD11 1 1
9 3628 1 1 26 LEU HD12 H 5.115 24.970 0.897 1.00 . A A . 274 LEU HD12 1 1
9 3629 1 1 26 LEU HD13 H 3.791 24.445 1.940 1.00 . A A . 274 LEU HD13 1 1
9 3630 1 1 26 LEU HD21 H 1.523 24.196 0.099 1.00 . A A . 274 LEU HD21 1 1
9 3631 1 1 26 LEU HD22 H 3.106 23.420 0.065 1.00 . A A . 274 LEU HD22 1 1
9 3632 1 1 26 LEU HD23 H 2.509 24.271 -1.360 1.00 . A A . 274 LEU HD23 1 1
9 3633 1 1 26 LEU HG H 3.717 25.997 -0.603 1.00 . A A . 274 LEU HG 1 1
9 3634 1 1 26 LEU N N 1.285 27.833 -1.216 1.00 . A A . 274 LEU N 1 1
9 3635 1 1 26 LEU O O -0.367 26.813 1.744 1.00 . A A . 274 LEU O 1 1
9 3636 1 1 27 PRO C C -3.265 26.795 1.333 1.00 . A A . 275 PRO C 1 1
9 3637 1 1 27 PRO CA C -2.626 28.042 0.710 1.00 . A A . 275 PRO CA 1 1
9 3638 1 1 27 PRO CB C -3.547 28.654 -0.351 1.00 . A A . 275 PRO CB 1 1
9 3639 1 1 27 PRO CD C -1.525 28.167 -1.455 1.00 . A A . 275 PRO CD 1 1
9 3640 1 1 27 PRO CG C -2.600 29.204 -1.350 1.00 . A A . 275 PRO CG 1 1
9 3641 1 1 27 PRO HA H -2.433 28.771 1.480 1.00 . A A . 275 PRO HA 1 1
9 3642 1 1 27 PRO HB2 H -4.177 27.887 -0.777 1.00 . A A . 275 PRO HB2 1 1
9 3643 1 1 27 PRO HB3 H -4.153 29.432 0.091 1.00 . A A . 275 PRO HB3 1 1
9 3644 1 1 27 PRO HD2 H -1.840 27.358 -2.096 1.00 . A A . 275 PRO HD2 1 1
9 3645 1 1 27 PRO HD3 H -0.596 28.604 -1.822 1.00 . A A . 275 PRO HD3 1 1
9 3646 1 1 27 PRO HG2 H -3.093 29.349 -2.300 1.00 . A A . 275 PRO HG2 1 1
9 3647 1 1 27 PRO HG3 H -2.189 30.132 -0.985 1.00 . A A . 275 PRO HG3 1 1
9 3648 1 1 27 PRO N N -1.395 27.724 -0.046 1.00 . A A . 275 PRO N 1 1
9 3649 1 1 27 PRO O O -3.804 26.851 2.439 1.00 . A A . 275 PRO O 1 1
9 3650 1 1 28 LYS C C -5.220 24.427 1.280 1.00 . A A . 276 LYS C 1 1
9 3651 1 1 28 LYS CA C -3.700 24.375 1.054 1.00 . A A . 276 LYS CA 1 1
9 3652 1 1 28 LYS CB C -2.969 23.919 2.328 1.00 . A A . 276 LYS CB 1 1
9 3653 1 1 28 LYS CD C -4.178 21.754 2.895 1.00 . A A . 276 LYS CD 1 1
9 3654 1 1 28 LYS CE C -4.510 22.014 4.364 1.00 . A A . 276 LYS CE 1 1
9 3655 1 1 28 LYS CG C -2.862 22.404 2.482 1.00 . A A . 276 LYS CG 1 1
9 3656 1 1 28 LYS H H -2.707 25.714 -0.253 1.00 . A A . 276 LYS H 1 1
9 3657 1 1 28 LYS HA H -3.501 23.660 0.269 1.00 . A A . 276 LYS HA 1 1
9 3658 1 1 28 LYS HB2 H -1.971 24.328 2.317 1.00 . A A . 276 LYS HB2 1 1
9 3659 1 1 28 LYS HB3 H -3.497 24.308 3.186 1.00 . A A . 276 LYS HB3 1 1
9 3660 1 1 28 LYS HD2 H -4.972 22.153 2.282 1.00 . A A . 276 LYS HD2 1 1
9 3661 1 1 28 LYS HD3 H -4.104 20.686 2.736 1.00 . A A . 276 LYS HD3 1 1
9 3662 1 1 28 LYS HE2 H -5.322 21.366 4.655 1.00 . A A . 276 LYS HE2 1 1
9 3663 1 1 28 LYS HE3 H -3.639 21.780 4.956 1.00 . A A . 276 LYS HE3 1 1
9 3664 1 1 28 LYS HG2 H -2.547 21.981 1.541 1.00 . A A . 276 LYS HG2 1 1
9 3665 1 1 28 LYS HG3 H -2.118 22.188 3.235 1.00 . A A . 276 LYS HG3 1 1
9 3666 1 1 28 LYS HZ1 H -5.317 23.859 3.752 1.00 . A A . 276 LYS HZ1 1 1
9 3667 1 1 28 LYS HZ2 H -4.072 23.989 4.907 1.00 . A A . 276 LYS HZ2 1 1
9 3668 1 1 28 LYS HZ3 H -5.611 23.473 5.384 1.00 . A A . 276 LYS HZ3 1 1
9 3669 1 1 28 LYS N N -3.168 25.672 0.609 1.00 . A A . 276 LYS N 1 1
9 3670 1 1 28 LYS NZ N -4.903 23.431 4.625 1.00 . A A . 276 LYS NZ 1 1
9 3671 1 1 28 LYS O O -5.653 24.511 2.456 1.00 . A A . 276 LYS O 1 1
9 3672 1 1 28 LYS OXT O -5.962 24.363 0.276 1.00 . A A . 276 LYS OXT 1 1
10 3673 1 1 1 ALA C C 1.754 -8.312 -11.171 1.00 . A A . 249 ALA C 1 1
10 3674 1 1 1 ALA CA C 1.926 -8.921 -12.567 1.00 . A A . 249 ALA CA 1 1
10 3675 1 1 1 ALA CB C 0.853 -8.399 -13.518 1.00 . A A . 249 ALA CB 1 1
10 3676 1 1 1 ALA H1 H 2.516 -10.812 -13.240 1.00 . A A . 249 ALA H1 1 1
10 3677 1 1 1 ALA H2 H 0.919 -10.752 -12.680 1.00 . A A . 249 ALA H2 1 1
10 3678 1 1 1 ALA H3 H 2.201 -10.744 -11.578 1.00 . A A . 249 ALA H3 1 1
10 3679 1 1 1 ALA HA H 2.888 -8.625 -12.957 1.00 . A A . 249 ALA HA 1 1
10 3680 1 1 1 ALA HB1 H 0.244 -7.669 -13.007 1.00 . A A . 249 ALA HB1 1 1
10 3681 1 1 1 ALA HB2 H 0.235 -9.219 -13.848 1.00 . A A . 249 ALA HB2 1 1
10 3682 1 1 1 ALA HB3 H 1.325 -7.937 -14.373 1.00 . A A . 249 ALA HB3 1 1
10 3683 1 1 1 ALA N N 1.888 -10.410 -12.513 1.00 . A A . 249 ALA N 1 1
10 3684 1 1 1 ALA O O 1.173 -8.939 -10.286 1.00 . A A . 249 ALA O 1 1
10 3685 1 1 2 PRO C C 0.762 -5.933 -9.308 1.00 . A A . 250 PRO C 1 1
10 3686 1 1 2 PRO CA C 2.190 -6.376 -9.665 1.00 . A A . 250 PRO CA 1 1
10 3687 1 1 2 PRO CB C 3.085 -5.140 -9.889 1.00 . A A . 250 PRO CB 1 1
10 3688 1 1 2 PRO CD C 2.988 -6.276 -11.949 1.00 . A A . 250 PRO CD 1 1
10 3689 1 1 2 PRO CG C 3.889 -5.452 -11.096 1.00 . A A . 250 PRO CG 1 1
10 3690 1 1 2 PRO HA H 2.592 -6.972 -8.858 1.00 . A A . 250 PRO HA 1 1
10 3691 1 1 2 PRO HB2 H 2.465 -4.274 -10.053 1.00 . A A . 250 PRO HB2 1 1
10 3692 1 1 2 PRO HB3 H 3.715 -4.986 -9.029 1.00 . A A . 250 PRO HB3 1 1
10 3693 1 1 2 PRO HD2 H 2.305 -5.643 -12.494 1.00 . A A . 250 PRO HD2 1 1
10 3694 1 1 2 PRO HD3 H 3.558 -6.897 -12.616 1.00 . A A . 250 PRO HD3 1 1
10 3695 1 1 2 PRO HG2 H 4.164 -4.539 -11.604 1.00 . A A . 250 PRO HG2 1 1
10 3696 1 1 2 PRO HG3 H 4.769 -6.014 -10.821 1.00 . A A . 250 PRO HG3 1 1
10 3697 1 1 2 PRO N N 2.271 -7.085 -10.956 1.00 . A A . 250 PRO N 1 1
10 3698 1 1 2 PRO O O 0.458 -4.744 -9.312 1.00 . A A . 250 PRO O 1 1
10 3699 1 1 3 ALA C C -1.643 -5.841 -7.345 1.00 . A A . 251 ALA C 1 1
10 3700 1 1 3 ALA CA C -1.508 -6.585 -8.681 1.00 . A A . 251 ALA CA 1 1
10 3701 1 1 3 ALA CB C -2.335 -7.864 -8.659 1.00 . A A . 251 ALA CB 1 1
10 3702 1 1 3 ALA H H 0.179 -7.831 -9.045 1.00 . A A . 251 ALA H 1 1
10 3703 1 1 3 ALA HA H -1.900 -5.955 -9.467 1.00 . A A . 251 ALA HA 1 1
10 3704 1 1 3 ALA HB1 H -2.633 -8.083 -7.643 1.00 . A A . 251 ALA HB1 1 1
10 3705 1 1 3 ALA HB2 H -1.745 -8.683 -9.044 1.00 . A A . 251 ALA HB2 1 1
10 3706 1 1 3 ALA HB3 H -3.214 -7.735 -9.272 1.00 . A A . 251 ALA HB3 1 1
10 3707 1 1 3 ALA N N -0.114 -6.893 -9.018 1.00 . A A . 251 ALA N 1 1
10 3708 1 1 3 ALA O O -1.935 -4.645 -7.320 1.00 . A A . 251 ALA O 1 1
10 3709 1 1 4 ARG C C -0.476 -4.900 -4.655 1.00 . A A . 252 ARG C 1 1
10 3710 1 1 4 ARG CA C -1.564 -5.954 -4.901 1.00 . A A . 252 ARG CA 1 1
10 3711 1 1 4 ARG CB C -1.490 -7.050 -3.827 1.00 . A A . 252 ARG CB 1 1
10 3712 1 1 4 ARG CD C -1.863 -5.496 -1.861 1.00 . A A . 252 ARG CD 1 1
10 3713 1 1 4 ARG CG C -2.313 -6.764 -2.572 1.00 . A A . 252 ARG CG 1 1
10 3714 1 1 4 ARG CZ C -2.569 -4.113 0.030 1.00 . A A . 252 ARG CZ 1 1
10 3715 1 1 4 ARG H H -1.224 -7.505 -6.315 1.00 . A A . 252 ARG H 1 1
10 3716 1 1 4 ARG HA H -2.526 -5.474 -4.843 1.00 . A A . 252 ARG HA 1 1
10 3717 1 1 4 ARG HB2 H -1.842 -7.976 -4.254 1.00 . A A . 252 ARG HB2 1 1
10 3718 1 1 4 ARG HB3 H -0.458 -7.174 -3.531 1.00 . A A . 252 ARG HB3 1 1
10 3719 1 1 4 ARG HD2 H -0.820 -5.596 -1.601 1.00 . A A . 252 ARG HD2 1 1
10 3720 1 1 4 ARG HD3 H -1.985 -4.660 -2.535 1.00 . A A . 252 ARG HD3 1 1
10 3721 1 1 4 ARG HE H -3.202 -5.956 -0.310 1.00 . A A . 252 ARG HE 1 1
10 3722 1 1 4 ARG HG2 H -3.348 -6.655 -2.853 1.00 . A A . 252 ARG HG2 1 1
10 3723 1 1 4 ARG HG3 H -2.211 -7.600 -1.893 1.00 . A A . 252 ARG HG3 1 1
10 3724 1 1 4 ARG HH11 H -1.331 -3.213 -1.261 1.00 . A A . 252 ARG HH11 1 1
10 3725 1 1 4 ARG HH12 H -1.799 -2.262 0.103 1.00 . A A . 252 ARG HH12 1 1
10 3726 1 1 4 ARG HH21 H -3.816 -4.727 1.474 1.00 . A A . 252 ARG HH21 1 1
10 3727 1 1 4 ARG HH22 H -3.204 -3.122 1.651 1.00 . A A . 252 ARG HH22 1 1
10 3728 1 1 4 ARG N N -1.444 -6.553 -6.236 1.00 . A A . 252 ARG N 1 1
10 3729 1 1 4 ARG NE N -2.630 -5.239 -0.645 1.00 . A A . 252 ARG NE 1 1
10 3730 1 1 4 ARG NH1 N -1.842 -3.116 -0.410 1.00 . A A . 252 ARG NH1 1 1
10 3731 1 1 4 ARG NH2 N -3.250 -3.976 1.140 1.00 . A A . 252 ARG NH2 1 1
10 3732 1 1 4 ARG O O -0.773 -3.771 -4.260 1.00 . A A . 252 ARG O 1 1
10 3733 1 1 5 VAL C C 1.760 -3.113 -5.546 1.00 . A A . 253 VAL C 1 1
10 3734 1 1 5 VAL CA C 1.908 -4.373 -4.693 1.00 . A A . 253 VAL CA 1 1
10 3735 1 1 5 VAL CB C 3.249 -5.077 -5.008 1.00 . A A . 253 VAL CB 1 1
10 3736 1 1 5 VAL CG1 C 3.268 -5.671 -6.410 1.00 . A A . 253 VAL CG1 1 1
10 3737 1 1 5 VAL CG2 C 4.423 -4.130 -4.806 1.00 . A A . 253 VAL CG2 1 1
10 3738 1 1 5 VAL H H 0.943 -6.191 -5.199 1.00 . A A . 253 VAL H 1 1
10 3739 1 1 5 VAL HA H 1.918 -4.083 -3.653 1.00 . A A . 253 VAL HA 1 1
10 3740 1 1 5 VAL HB H 3.353 -5.888 -4.320 1.00 . A A . 253 VAL HB 1 1
10 3741 1 1 5 VAL HG11 H 3.103 -4.889 -7.135 1.00 . A A . 253 VAL HG11 1 1
10 3742 1 1 5 VAL HG12 H 2.489 -6.414 -6.496 1.00 . A A . 253 VAL HG12 1 1
10 3743 1 1 5 VAL HG13 H 4.228 -6.134 -6.592 1.00 . A A . 253 VAL HG13 1 1
10 3744 1 1 5 VAL HG21 H 5.323 -4.583 -5.198 1.00 . A A . 253 VAL HG21 1 1
10 3745 1 1 5 VAL HG22 H 4.549 -3.932 -3.753 1.00 . A A . 253 VAL HG22 1 1
10 3746 1 1 5 VAL HG23 H 4.232 -3.203 -5.326 1.00 . A A . 253 VAL HG23 1 1
10 3747 1 1 5 VAL N N 0.776 -5.280 -4.890 1.00 . A A . 253 VAL N 1 1
10 3748 1 1 5 VAL O O 1.858 -1.993 -5.044 1.00 . A A . 253 VAL O 1 1
10 3749 1 1 6 GLY C C 0.192 -1.283 -7.330 1.00 . A A . 254 GLY C 1 1
10 3750 1 1 6 GLY CA C 1.311 -2.218 -7.758 1.00 . A A . 254 GLY CA 1 1
10 3751 1 1 6 GLY H H 1.427 -4.249 -7.140 1.00 . A A . 254 GLY H 1 1
10 3752 1 1 6 GLY HA2 H 2.231 -1.656 -7.824 1.00 . A A . 254 GLY HA2 1 1
10 3753 1 1 6 GLY HA3 H 1.077 -2.620 -8.733 1.00 . A A . 254 GLY HA3 1 1
10 3754 1 1 6 GLY N N 1.499 -3.323 -6.827 1.00 . A A . 254 GLY N 1 1
10 3755 1 1 6 GLY O O 0.376 -0.066 -7.285 1.00 . A A . 254 GLY O 1 1
10 3756 1 1 7 LEU C C -1.748 -0.266 -5.274 1.00 . A A . 255 LEU C 1 1
10 3757 1 1 7 LEU CA C -2.102 -1.054 -6.529 1.00 . A A . 255 LEU CA 1 1
10 3758 1 1 7 LEU CB C -3.300 -1.949 -6.235 1.00 . A A . 255 LEU CB 1 1
10 3759 1 1 7 LEU CD1 C -5.464 -2.947 -6.961 1.00 . A A . 255 LEU CD1 1 1
10 3760 1 1 7 LEU CD2 C -4.819 -0.651 -7.725 1.00 . A A . 255 LEU CD2 1 1
10 3761 1 1 7 LEU CG C -4.315 -2.041 -7.364 1.00 . A A . 255 LEU CG 1 1
10 3762 1 1 7 LEU H H -1.048 -2.831 -7.024 1.00 . A A . 255 LEU H 1 1
10 3763 1 1 7 LEU HA H -2.367 -0.367 -7.318 1.00 . A A . 255 LEU HA 1 1
10 3764 1 1 7 LEU HB2 H -2.937 -2.944 -6.019 1.00 . A A . 255 LEU HB2 1 1
10 3765 1 1 7 LEU HB3 H -3.803 -1.568 -5.359 1.00 . A A . 255 LEU HB3 1 1
10 3766 1 1 7 LEU HD11 H -6.124 -2.414 -6.292 1.00 . A A . 255 LEU HD11 1 1
10 3767 1 1 7 LEU HD12 H -5.073 -3.820 -6.459 1.00 . A A . 255 LEU HD12 1 1
10 3768 1 1 7 LEU HD13 H -6.010 -3.251 -7.841 1.00 . A A . 255 LEU HD13 1 1
10 3769 1 1 7 LEU HD21 H -4.233 0.089 -7.198 1.00 . A A . 255 LEU HD21 1 1
10 3770 1 1 7 LEU HD22 H -5.855 -0.558 -7.441 1.00 . A A . 255 LEU HD22 1 1
10 3771 1 1 7 LEU HD23 H -4.720 -0.497 -8.789 1.00 . A A . 255 LEU HD23 1 1
10 3772 1 1 7 LEU HG H -3.841 -2.465 -8.236 1.00 . A A . 255 LEU HG 1 1
10 3773 1 1 7 LEU N N -0.963 -1.851 -6.987 1.00 . A A . 255 LEU N 1 1
10 3774 1 1 7 LEU O O -2.066 0.920 -5.150 1.00 . A A . 255 LEU O 1 1
10 3775 1 1 8 GLY C C 0.280 0.855 -3.321 1.00 . A A . 256 GLY C 1 1
10 3776 1 1 8 GLY CA C -0.695 -0.293 -3.111 1.00 . A A . 256 GLY CA 1 1
10 3777 1 1 8 GLY H H -0.858 -1.881 -4.498 1.00 . A A . 256 GLY H 1 1
10 3778 1 1 8 GLY HA2 H -1.584 0.087 -2.629 1.00 . A A . 256 GLY HA2 1 1
10 3779 1 1 8 GLY HA3 H -0.238 -1.029 -2.468 1.00 . A A . 256 GLY HA3 1 1
10 3780 1 1 8 GLY N N -1.084 -0.935 -4.344 1.00 . A A . 256 GLY N 1 1
10 3781 1 1 8 GLY O O 0.041 1.962 -2.847 1.00 . A A . 256 GLY O 1 1
10 3782 1 1 9 ILE C C 1.783 2.815 -5.104 1.00 . A A . 257 ILE C 1 1
10 3783 1 1 9 ILE CA C 2.367 1.658 -4.283 1.00 . A A . 257 ILE CA 1 1
10 3784 1 1 9 ILE CB C 3.660 1.119 -4.952 1.00 . A A . 257 ILE CB 1 1
10 3785 1 1 9 ILE CD1 C 3.718 1.346 -7.495 1.00 . A A . 257 ILE CD1 1 1
10 3786 1 1 9 ILE CG1 C 3.380 0.464 -6.310 1.00 . A A . 257 ILE CG1 1 1
10 3787 1 1 9 ILE CG2 C 4.355 0.132 -4.028 1.00 . A A . 257 ILE CG2 1 1
10 3788 1 1 9 ILE H H 1.525 -0.297 -4.403 1.00 . A A . 257 ILE H 1 1
10 3789 1 1 9 ILE HA H 2.645 2.053 -3.316 1.00 . A A . 257 ILE HA 1 1
10 3790 1 1 9 ILE HB H 4.329 1.954 -5.099 1.00 . A A . 257 ILE HB 1 1
10 3791 1 1 9 ILE HD11 H 3.257 2.315 -7.366 1.00 . A A . 257 ILE HD11 1 1
10 3792 1 1 9 ILE HD12 H 3.347 0.890 -8.401 1.00 . A A . 257 ILE HD12 1 1
10 3793 1 1 9 ILE HD13 H 4.789 1.464 -7.562 1.00 . A A . 257 ILE HD13 1 1
10 3794 1 1 9 ILE HG12 H 3.964 -0.439 -6.394 1.00 . A A . 257 ILE HG12 1 1
10 3795 1 1 9 ILE HG13 H 2.330 0.216 -6.371 1.00 . A A . 257 ILE HG13 1 1
10 3796 1 1 9 ILE HG21 H 5.408 0.366 -3.977 1.00 . A A . 257 ILE HG21 1 1
10 3797 1 1 9 ILE HG22 H 4.227 -0.871 -4.409 1.00 . A A . 257 ILE HG22 1 1
10 3798 1 1 9 ILE HG23 H 3.923 0.199 -3.040 1.00 . A A . 257 ILE HG23 1 1
10 3799 1 1 9 ILE N N 1.378 0.607 -4.037 1.00 . A A . 257 ILE N 1 1
10 3800 1 1 9 ILE O O 2.065 3.977 -4.823 1.00 . A A . 257 ILE O 1 1
10 3801 1 1 10 THR C C -0.628 4.404 -6.134 1.00 . A A . 258 THR C 1 1
10 3802 1 1 10 THR CA C 0.343 3.541 -6.939 1.00 . A A . 258 THR CA 1 1
10 3803 1 1 10 THR CB C -0.399 2.963 -8.163 1.00 . A A . 258 THR CB 1 1
10 3804 1 1 10 THR CG2 C 0.587 2.463 -9.212 1.00 . A A . 258 THR CG2 1 1
10 3805 1 1 10 THR H H 0.754 1.554 -6.287 1.00 . A A . 258 THR H 1 1
10 3806 1 1 10 THR HA H 1.139 4.176 -7.301 1.00 . A A . 258 THR HA 1 1
10 3807 1 1 10 THR HB H -0.992 3.751 -8.603 1.00 . A A . 258 THR HB 1 1
10 3808 1 1 10 THR HG1 H -0.759 1.080 -7.679 1.00 . A A . 258 THR HG1 1 1
10 3809 1 1 10 THR HG21 H 1.133 3.300 -9.619 1.00 . A A . 258 THR HG21 1 1
10 3810 1 1 10 THR HG22 H 0.048 1.964 -10.002 1.00 . A A . 258 THR HG22 1 1
10 3811 1 1 10 THR HG23 H 1.277 1.770 -8.753 1.00 . A A . 258 THR HG23 1 1
10 3812 1 1 10 THR N N 0.958 2.501 -6.108 1.00 . A A . 258 THR N 1 1
10 3813 1 1 10 THR O O -0.594 5.632 -6.231 1.00 . A A . 258 THR O 1 1
10 3814 1 1 10 THR OG1 O -1.270 1.899 -7.766 1.00 . A A . 258 THR OG1 1 1
10 3815 1 1 11 THR C C -1.713 5.362 -3.467 1.00 . A A . 259 THR C 1 1
10 3816 1 1 11 THR CA C -2.442 4.521 -4.511 1.00 . A A . 259 THR CA 1 1
10 3817 1 1 11 THR CB C -3.466 3.603 -3.809 1.00 . A A . 259 THR CB 1 1
10 3818 1 1 11 THR CG2 C -4.454 3.026 -4.813 1.00 . A A . 259 THR CG2 1 1
10 3819 1 1 11 THR H H -1.466 2.789 -5.276 1.00 . A A . 259 THR H 1 1
10 3820 1 1 11 THR HA H -2.983 5.187 -5.170 1.00 . A A . 259 THR HA 1 1
10 3821 1 1 11 THR HB H -4.015 4.192 -3.088 1.00 . A A . 259 THR HB 1 1
10 3822 1 1 11 THR HG1 H -2.599 1.827 -3.749 1.00 . A A . 259 THR HG1 1 1
10 3823 1 1 11 THR HG21 H -4.681 2.005 -4.548 1.00 . A A . 259 THR HG21 1 1
10 3824 1 1 11 THR HG22 H -4.020 3.054 -5.801 1.00 . A A . 259 THR HG22 1 1
10 3825 1 1 11 THR HG23 H -5.362 3.611 -4.802 1.00 . A A . 259 THR HG23 1 1
10 3826 1 1 11 THR N N -1.485 3.773 -5.330 1.00 . A A . 259 THR N 1 1
10 3827 1 1 11 THR O O -2.014 6.543 -3.297 1.00 . A A . 259 THR O 1 1
10 3828 1 1 11 THR OG1 O -2.796 2.539 -3.122 1.00 . A A . 259 THR OG1 1 1
10 3829 1 1 12 VAL C C 0.783 6.659 -2.417 1.00 . A A . 260 VAL C 1 1
10 3830 1 1 12 VAL CA C 0.048 5.473 -1.784 1.00 . A A . 260 VAL CA 1 1
10 3831 1 1 12 VAL CB C 1.060 4.540 -1.081 1.00 . A A . 260 VAL CB 1 1
10 3832 1 1 12 VAL CG1 C 2.012 5.333 -0.199 1.00 . A A . 260 VAL CG1 1 1
10 3833 1 1 12 VAL CG2 C 0.328 3.488 -0.259 1.00 . A A . 260 VAL CG2 1 1
10 3834 1 1 12 VAL H H -0.529 3.811 -2.980 1.00 . A A . 260 VAL H 1 1
10 3835 1 1 12 VAL HA H -0.639 5.850 -1.039 1.00 . A A . 260 VAL HA 1 1
10 3836 1 1 12 VAL HB H 1.642 4.034 -1.838 1.00 . A A . 260 VAL HB 1 1
10 3837 1 1 12 VAL HG11 H 2.662 5.933 -0.820 1.00 . A A . 260 VAL HG11 1 1
10 3838 1 1 12 VAL HG12 H 2.604 4.653 0.393 1.00 . A A . 260 VAL HG12 1 1
10 3839 1 1 12 VAL HG13 H 1.442 5.978 0.455 1.00 . A A . 260 VAL HG13 1 1
10 3840 1 1 12 VAL HG21 H -0.289 3.976 0.483 1.00 . A A . 260 VAL HG21 1 1
10 3841 1 1 12 VAL HG22 H 1.046 2.849 0.233 1.00 . A A . 260 VAL HG22 1 1
10 3842 1 1 12 VAL HG23 H -0.297 2.893 -0.909 1.00 . A A . 260 VAL HG23 1 1
10 3843 1 1 12 VAL N N -0.737 4.758 -2.790 1.00 . A A . 260 VAL N 1 1
10 3844 1 1 12 VAL O O 0.738 7.772 -1.893 1.00 . A A . 260 VAL O 1 1
10 3845 1 1 13 LEU C C 1.181 8.594 -4.657 1.00 . A A . 261 LEU C 1 1
10 3846 1 1 13 LEU CA C 2.152 7.472 -4.276 1.00 . A A . 261 LEU CA 1 1
10 3847 1 1 13 LEU CB C 2.818 6.895 -5.536 1.00 . A A . 261 LEU CB 1 1
10 3848 1 1 13 LEU CD1 C 3.852 9.000 -6.486 1.00 . A A . 261 LEU CD1 1 1
10 3849 1 1 13 LEU CD2 C 5.141 7.594 -4.869 1.00 . A A . 261 LEU CD2 1 1
10 3850 1 1 13 LEU CG C 4.114 7.584 -5.995 1.00 . A A . 261 LEU CG 1 1
10 3851 1 1 13 LEU H H 1.415 5.506 -3.937 1.00 . A A . 261 LEU H 1 1
10 3852 1 1 13 LEU HA H 2.912 7.868 -3.620 1.00 . A A . 261 LEU HA 1 1
10 3853 1 1 13 LEU HB2 H 3.040 5.854 -5.349 1.00 . A A . 261 LEU HB2 1 1
10 3854 1 1 13 LEU HB3 H 2.106 6.949 -6.346 1.00 . A A . 261 LEU HB3 1 1
10 3855 1 1 13 LEU HD11 H 3.604 8.979 -7.537 1.00 . A A . 261 LEU HD11 1 1
10 3856 1 1 13 LEU HD12 H 4.737 9.602 -6.337 1.00 . A A . 261 LEU HD12 1 1
10 3857 1 1 13 LEU HD13 H 3.029 9.428 -5.931 1.00 . A A . 261 LEU HD13 1 1
10 3858 1 1 13 LEU HD21 H 5.852 8.389 -5.036 1.00 . A A . 261 LEU HD21 1 1
10 3859 1 1 13 LEU HD22 H 5.658 6.646 -4.847 1.00 . A A . 261 LEU HD22 1 1
10 3860 1 1 13 LEU HD23 H 4.641 7.751 -3.924 1.00 . A A . 261 LEU HD23 1 1
10 3861 1 1 13 LEU HG H 4.533 7.024 -6.818 1.00 . A A . 261 LEU HG 1 1
10 3862 1 1 13 LEU N N 1.432 6.416 -3.560 1.00 . A A . 261 LEU N 1 1
10 3863 1 1 13 LEU O O 1.461 9.774 -4.452 1.00 . A A . 261 LEU O 1 1
10 3864 1 1 14 THR C C -1.490 9.969 -4.379 1.00 . A A . 262 THR C 1 1
10 3865 1 1 14 THR CA C -1.014 9.153 -5.582 1.00 . A A . 262 THR CA 1 1
10 3866 1 1 14 THR CB C -2.229 8.421 -6.196 1.00 . A A . 262 THR CB 1 1
10 3867 1 1 14 THR CG2 C -3.304 9.408 -6.623 1.00 . A A . 262 THR CG2 1 1
10 3868 1 1 14 THR H H -0.137 7.240 -5.310 1.00 . A A . 262 THR H 1 1
10 3869 1 1 14 THR HA H -0.603 9.820 -6.326 1.00 . A A . 262 THR HA 1 1
10 3870 1 1 14 THR HB H -2.645 7.762 -5.447 1.00 . A A . 262 THR HB 1 1
10 3871 1 1 14 THR HG1 H -1.385 6.827 -7.015 1.00 . A A . 262 THR HG1 1 1
10 3872 1 1 14 THR HG21 H -4.268 9.054 -6.288 1.00 . A A . 262 THR HG21 1 1
10 3873 1 1 14 THR HG22 H -3.305 9.496 -7.698 1.00 . A A . 262 THR HG22 1 1
10 3874 1 1 14 THR HG23 H -3.101 10.372 -6.181 1.00 . A A . 262 THR HG23 1 1
10 3875 1 1 14 THR N N 0.026 8.202 -5.190 1.00 . A A . 262 THR N 1 1
10 3876 1 1 14 THR O O -1.558 11.197 -4.427 1.00 . A A . 262 THR O 1 1
10 3877 1 1 14 THR OG1 O -1.818 7.639 -7.324 1.00 . A A . 262 THR OG1 1 1
10 3878 1 1 15 MET C C -1.216 10.831 -1.461 1.00 . A A . 263 MET C 1 1
10 3879 1 1 15 MET CA C -2.286 9.914 -2.075 1.00 . A A . 263 MET CA 1 1
10 3880 1 1 15 MET CB C -2.704 8.851 -1.058 1.00 . A A . 263 MET CB 1 1
10 3881 1 1 15 MET CE C -4.426 9.132 2.734 1.00 . A A . 263 MET CE 1 1
10 3882 1 1 15 MET CG C -3.297 9.421 0.221 1.00 . A A . 263 MET CG 1 1
10 3883 1 1 15 MET H H -1.746 8.289 -3.326 1.00 . A A . 263 MET H 1 1
10 3884 1 1 15 MET HA H -3.148 10.512 -2.328 1.00 . A A . 263 MET HA 1 1
10 3885 1 1 15 MET HB2 H -3.440 8.204 -1.512 1.00 . A A . 263 MET HB2 1 1
10 3886 1 1 15 MET HB3 H -1.837 8.262 -0.795 1.00 . A A . 263 MET HB3 1 1
10 3887 1 1 15 MET HE1 H -4.139 8.705 3.685 1.00 . A A . 263 MET HE1 1 1
10 3888 1 1 15 MET HE2 H -5.503 9.145 2.657 1.00 . A A . 263 MET HE2 1 1
10 3889 1 1 15 MET HE3 H -4.046 10.140 2.662 1.00 . A A . 263 MET HE3 1 1
10 3890 1 1 15 MET HG2 H -2.570 10.076 0.678 1.00 . A A . 263 MET HG2 1 1
10 3891 1 1 15 MET HG3 H -4.182 9.986 -0.029 1.00 . A A . 263 MET HG3 1 1
10 3892 1 1 15 MET N N -1.817 9.271 -3.299 1.00 . A A . 263 MET N 1 1
10 3893 1 1 15 MET O O -1.511 11.966 -1.082 1.00 . A A . 263 MET O 1 1
10 3894 1 1 15 MET SD S -3.745 8.140 1.407 1.00 . A A . 263 MET SD 1 1
10 3895 1 1 16 THR C C 1.465 12.360 -1.587 1.00 . A A . 264 THR C 1 1
10 3896 1 1 16 THR CA C 1.099 11.129 -0.750 1.00 . A A . 264 THR CA 1 1
10 3897 1 1 16 THR CB C 2.380 10.303 -0.471 1.00 . A A . 264 THR CB 1 1
10 3898 1 1 16 THR CG2 C 3.055 9.841 -1.755 1.00 . A A . 264 THR CG2 1 1
10 3899 1 1 16 THR H H 0.204 9.412 -1.652 1.00 . A A . 264 THR H 1 1
10 3900 1 1 16 THR HA H 0.731 11.481 0.205 1.00 . A A . 264 THR HA 1 1
10 3901 1 1 16 THR HB H 2.108 9.432 0.109 1.00 . A A . 264 THR HB 1 1
10 3902 1 1 16 THR HG1 H 3.224 12.018 0.032 1.00 . A A . 264 THR HG1 1 1
10 3903 1 1 16 THR HG21 H 2.489 9.028 -2.188 1.00 . A A . 264 THR HG21 1 1
10 3904 1 1 16 THR HG22 H 4.056 9.503 -1.533 1.00 . A A . 264 THR HG22 1 1
10 3905 1 1 16 THR HG23 H 3.098 10.663 -2.454 1.00 . A A . 264 THR HG23 1 1
10 3906 1 1 16 THR N N 0.019 10.335 -1.346 1.00 . A A . 264 THR N 1 1
10 3907 1 1 16 THR O O 1.788 13.408 -1.028 1.00 . A A . 264 THR O 1 1
10 3908 1 1 16 THR OG1 O 3.309 11.092 0.284 1.00 . A A . 264 THR OG1 1 1
10 3909 1 1 17 THR C C 0.663 14.448 -3.753 1.00 . A A . 265 THR C 1 1
10 3910 1 1 17 THR CA C 1.768 13.389 -3.770 1.00 . A A . 265 THR CA 1 1
10 3911 1 1 17 THR CB C 2.090 12.982 -5.231 1.00 . A A . 265 THR CB 1 1
10 3912 1 1 17 THR CG2 C 0.866 12.437 -5.958 1.00 . A A . 265 THR CG2 1 1
10 3913 1 1 17 THR H H 1.169 11.389 -3.327 1.00 . A A . 265 THR H 1 1
10 3914 1 1 17 THR HA H 2.660 13.835 -3.352 1.00 . A A . 265 THR HA 1 1
10 3915 1 1 17 THR HB H 2.849 12.214 -5.213 1.00 . A A . 265 THR HB 1 1
10 3916 1 1 17 THR HG1 H 3.232 14.587 -5.395 1.00 . A A . 265 THR HG1 1 1
10 3917 1 1 17 THR HG21 H 0.997 12.559 -7.024 1.00 . A A . 265 THR HG21 1 1
10 3918 1 1 17 THR HG22 H -0.013 12.977 -5.638 1.00 . A A . 265 THR HG22 1 1
10 3919 1 1 17 THR HG23 H 0.749 11.388 -5.727 1.00 . A A . 265 THR HG23 1 1
10 3920 1 1 17 THR N N 1.426 12.247 -2.918 1.00 . A A . 265 THR N 1 1
10 3921 1 1 17 THR O O 0.947 15.646 -3.749 1.00 . A A . 265 THR O 1 1
10 3922 1 1 17 THR OG1 O 2.596 14.116 -5.946 1.00 . A A . 265 THR OG1 1 1
10 3923 1 1 18 GLN C C -1.901 15.541 -2.300 1.00 . A A . 266 GLN C 1 1
10 3924 1 1 18 GLN CA C -1.736 14.919 -3.690 1.00 . A A . 266 GLN CA 1 1
10 3925 1 1 18 GLN CB C -3.020 14.190 -4.088 1.00 . A A . 266 GLN CB 1 1
10 3926 1 1 18 GLN CD C -4.120 16.178 -5.200 1.00 . A A . 266 GLN CD 1 1
10 3927 1 1 18 GLN CG C -4.235 15.102 -4.138 1.00 . A A . 266 GLN CG 1 1
10 3928 1 1 18 GLN H H -0.760 13.034 -3.721 1.00 . A A . 266 GLN H 1 1
10 3929 1 1 18 GLN HA H -1.553 15.707 -4.398 1.00 . A A . 266 GLN HA 1 1
10 3930 1 1 18 GLN HB2 H -2.885 13.749 -5.064 1.00 . A A . 266 GLN HB2 1 1
10 3931 1 1 18 GLN HB3 H -3.214 13.406 -3.370 1.00 . A A . 266 GLN HB3 1 1
10 3932 1 1 18 GLN HE21 H -4.035 17.586 -3.806 1.00 . A A . 266 GLN HE21 1 1
10 3933 1 1 18 GLN HE22 H -3.953 18.135 -5.441 1.00 . A A . 266 GLN HE22 1 1
10 3934 1 1 18 GLN HG2 H -5.107 14.505 -4.348 1.00 . A A . 266 GLN HG2 1 1
10 3935 1 1 18 GLN HG3 H -4.347 15.579 -3.176 1.00 . A A . 266 GLN HG3 1 1
10 3936 1 1 18 GLN N N -0.595 14.003 -3.726 1.00 . A A . 266 GLN N 1 1
10 3937 1 1 18 GLN NE2 N -4.028 17.426 -4.772 1.00 . A A . 266 GLN NE2 1 1
10 3938 1 1 18 GLN O O -2.218 16.727 -2.177 1.00 . A A . 266 GLN O 1 1
10 3939 1 1 18 GLN OE1 O -4.104 15.894 -6.394 1.00 . A A . 266 GLN OE1 1 1
10 3940 1 1 19 SER C C -3.269 15.609 0.427 1.00 . A A . 267 SER C 1 1
10 3941 1 1 19 SER CA C -1.827 15.172 0.130 1.00 . A A . 267 SER CA 1 1
10 3942 1 1 19 SER CB C -0.833 16.312 0.423 1.00 . A A . 267 SER CB 1 1
10 3943 1 1 19 SER H H -1.455 13.786 -1.437 1.00 . A A . 267 SER H 1 1
10 3944 1 1 19 SER HA H -1.587 14.331 0.764 1.00 . A A . 267 SER HA 1 1
10 3945 1 1 19 SER HB2 H 0.165 15.985 0.174 1.00 . A A . 267 SER HB2 1 1
10 3946 1 1 19 SER HB3 H -1.090 17.170 -0.182 1.00 . A A . 267 SER HB3 1 1
10 3947 1 1 19 SER HG H 0.031 16.631 2.155 1.00 . A A . 267 SER HG 1 1
10 3948 1 1 19 SER N N -1.695 14.726 -1.262 1.00 . A A . 267 SER N 1 1
10 3949 1 1 19 SER O O -4.219 14.988 -0.050 1.00 . A A . 267 SER O 1 1
10 3950 1 1 19 SER OG O -0.857 16.694 1.791 1.00 . A A . 267 SER OG 1 1
10 3951 1 1 20 SER C C -5.401 17.918 0.383 1.00 . A A . 268 SER C 1 1
10 3952 1 1 20 SER CA C -4.760 17.176 1.560 1.00 . A A . 268 SER CA 1 1
10 3953 1 1 20 SER CB C -4.677 18.101 2.777 1.00 . A A . 268 SER CB 1 1
10 3954 1 1 20 SER H H -2.631 17.125 1.570 1.00 . A A . 268 SER H 1 1
10 3955 1 1 20 SER HA H -5.379 16.327 1.810 1.00 . A A . 268 SER HA 1 1
10 3956 1 1 20 SER HB2 H -5.656 18.506 2.987 1.00 . A A . 268 SER HB2 1 1
10 3957 1 1 20 SER HB3 H -4.331 17.538 3.631 1.00 . A A . 268 SER HB3 1 1
10 3958 1 1 20 SER HG H -3.912 19.854 3.214 1.00 . A A . 268 SER HG 1 1
10 3959 1 1 20 SER N N -3.431 16.670 1.212 1.00 . A A . 268 SER N 1 1
10 3960 1 1 20 SER O O -6.573 17.712 0.070 1.00 . A A . 268 SER O 1 1
10 3961 1 1 20 SER OG O -3.779 19.175 2.545 1.00 . A A . 268 SER OG 1 1
10 3962 1 1 21 GLY C C -4.248 20.711 -1.775 1.00 . A A . 269 GLY C 1 1
10 3963 1 1 21 GLY CA C -5.137 19.536 -1.398 1.00 . A A . 269 GLY CA 1 1
10 3964 1 1 21 GLY H H -3.699 18.908 0.029 1.00 . A A . 269 GLY H 1 1
10 3965 1 1 21 GLY HA2 H -5.217 18.874 -2.247 1.00 . A A . 269 GLY HA2 1 1
10 3966 1 1 21 GLY HA3 H -6.121 19.908 -1.153 1.00 . A A . 269 GLY HA3 1 1
10 3967 1 1 21 GLY N N -4.625 18.782 -0.264 1.00 . A A . 269 GLY N 1 1
10 3968 1 1 21 GLY O O -3.022 20.615 -1.706 1.00 . A A . 269 GLY O 1 1
10 3969 1 1 22 SER C C -3.148 22.745 -3.702 1.00 . A A . 270 SER C 1 1
10 3970 1 1 22 SER CA C -4.155 23.040 -2.573 1.00 . A A . 270 SER CA 1 1
10 3971 1 1 22 SER CB C -3.455 23.669 -1.355 1.00 . A A . 270 SER CB 1 1
10 3972 1 1 22 SER H H -5.855 21.824 -2.205 1.00 . A A . 270 SER H 1 1
10 3973 1 1 22 SER HA H -4.888 23.739 -2.949 1.00 . A A . 270 SER HA 1 1
10 3974 1 1 22 SER HB2 H -4.174 23.801 -0.561 1.00 . A A . 270 SER HB2 1 1
10 3975 1 1 22 SER HB3 H -2.667 23.011 -1.018 1.00 . A A . 270 SER HB3 1 1
10 3976 1 1 22 SER HG H -3.337 25.621 -1.166 1.00 . A A . 270 SER HG 1 1
10 3977 1 1 22 SER N N -4.876 21.822 -2.176 1.00 . A A . 270 SER N 1 1
10 3978 1 1 22 SER O O -3.501 22.118 -4.701 1.00 . A A . 270 SER O 1 1
10 3979 1 1 22 SER OG O -2.891 24.933 -1.671 1.00 . A A . 270 SER OG 1 1
10 3980 1 1 23 ARG C C -0.206 21.586 -4.403 1.00 . A A . 271 ARG C 1 1
10 3981 1 1 23 ARG CA C -0.871 22.968 -4.560 1.00 . A A . 271 ARG CA 1 1
10 3982 1 1 23 ARG CB C 0.186 24.074 -4.482 1.00 . A A . 271 ARG CB 1 1
10 3983 1 1 23 ARG CD C 0.291 24.712 -6.914 1.00 . A A . 271 ARG CD 1 1
10 3984 1 1 23 ARG CG C 1.058 24.157 -5.721 1.00 . A A . 271 ARG CG 1 1
10 3985 1 1 23 ARG CZ C 2.170 25.066 -8.469 1.00 . A A . 271 ARG CZ 1 1
10 3986 1 1 23 ARG H H -1.679 23.695 -2.729 1.00 . A A . 271 ARG H 1 1
10 3987 1 1 23 ARG HA H -1.343 23.012 -5.529 1.00 . A A . 271 ARG HA 1 1
10 3988 1 1 23 ARG HB2 H -0.310 25.025 -4.351 1.00 . A A . 271 ARG HB2 1 1
10 3989 1 1 23 ARG HB3 H 0.824 23.889 -3.630 1.00 . A A . 271 ARG HB3 1 1
10 3990 1 1 23 ARG HD2 H -0.664 24.210 -6.974 1.00 . A A . 271 ARG HD2 1 1
10 3991 1 1 23 ARG HD3 H 0.131 25.769 -6.762 1.00 . A A . 271 ARG HD3 1 1
10 3992 1 1 23 ARG HE H 0.603 23.915 -8.830 1.00 . A A . 271 ARG HE 1 1
10 3993 1 1 23 ARG HG2 H 1.903 24.798 -5.518 1.00 . A A . 271 ARG HG2 1 1
10 3994 1 1 23 ARG HG3 H 1.405 23.164 -5.963 1.00 . A A . 271 ARG HG3 1 1
10 3995 1 1 23 ARG HH11 H 2.302 26.178 -6.812 1.00 . A A . 271 ARG HH11 1 1
10 3996 1 1 23 ARG HH12 H 3.649 26.303 -7.915 1.00 . A A . 271 ARG HH12 1 1
10 3997 1 1 23 ARG HH21 H 2.347 24.150 -10.237 1.00 . A A . 271 ARG HH21 1 1
10 3998 1 1 23 ARG HH22 H 3.656 25.203 -9.797 1.00 . A A . 271 ARG HH22 1 1
10 3999 1 1 23 ARG N N -1.905 23.193 -3.545 1.00 . A A . 271 ARG N 1 1
10 4000 1 1 23 ARG NE N 1.008 24.516 -8.175 1.00 . A A . 271 ARG NE 1 1
10 4001 1 1 23 ARG NH1 N 2.740 25.919 -7.665 1.00 . A A . 271 ARG NH1 1 1
10 4002 1 1 23 ARG NH2 N 2.765 24.781 -9.593 1.00 . A A . 271 ARG NH2 1 1
10 4003 1 1 23 ARG O O 0.791 21.290 -5.063 1.00 . A A . 271 ARG O 1 1
10 4004 1 1 24 ALA C C 1.255 19.429 -2.942 1.00 . A A . 272 ALA C 1 1
10 4005 1 1 24 ALA CA C -0.243 19.397 -3.275 1.00 . A A . 272 ALA CA 1 1
10 4006 1 1 24 ALA CB C -0.519 18.487 -4.467 1.00 . A A . 272 ALA CB 1 1
10 4007 1 1 24 ALA H H -1.566 21.041 -3.034 1.00 . A A . 272 ALA H 1 1
10 4008 1 1 24 ALA HA H -0.773 18.996 -2.421 1.00 . A A . 272 ALA HA 1 1
10 4009 1 1 24 ALA HB1 H -1.563 18.206 -4.471 1.00 . A A . 272 ALA HB1 1 1
10 4010 1 1 24 ALA HB2 H 0.091 17.599 -4.390 1.00 . A A . 272 ALA HB2 1 1
10 4011 1 1 24 ALA HB3 H -0.282 19.010 -5.382 1.00 . A A . 272 ALA HB3 1 1
10 4012 1 1 24 ALA N N -0.769 20.745 -3.527 1.00 . A A . 272 ALA N 1 1
10 4013 1 1 24 ALA O O 1.721 20.321 -2.231 1.00 . A A . 272 ALA O 1 1
10 4014 1 1 25 SER C C 4.270 18.943 -4.363 1.00 . A A . 273 SER C 1 1
10 4015 1 1 25 SER CA C 3.455 18.432 -3.196 1.00 . A A . 273 SER CA 1 1
10 4016 1 1 25 SER CB C 3.928 17.042 -2.818 1.00 . A A . 273 SER CB 1 1
10 4017 1 1 25 SER H H 1.608 17.775 -4.023 1.00 . A A . 273 SER H 1 1
10 4018 1 1 25 SER HA H 3.644 19.097 -2.362 1.00 . A A . 273 SER HA 1 1
10 4019 1 1 25 SER HB2 H 5.007 17.052 -2.763 1.00 . A A . 273 SER HB2 1 1
10 4020 1 1 25 SER HB3 H 3.519 16.786 -1.856 1.00 . A A . 273 SER HB3 1 1
10 4021 1 1 25 SER HG H 2.572 15.905 -3.687 1.00 . A A . 273 SER HG 1 1
10 4022 1 1 25 SER N N 2.017 18.466 -3.457 1.00 . A A . 273 SER N 1 1
10 4023 1 1 25 SER O O 5.422 18.554 -4.552 1.00 . A A . 273 SER O 1 1
10 4024 1 1 25 SER OG O 3.524 16.071 -3.777 1.00 . A A . 273 SER OG 1 1
10 4025 1 1 26 LEU C C 4.485 22.032 -5.986 1.00 . A A . 274 LEU C 1 1
10 4026 1 1 26 LEU CA C 4.431 20.507 -6.183 1.00 . A A . 274 LEU CA 1 1
10 4027 1 1 26 LEU CB C 3.816 20.154 -7.547 1.00 . A A . 274 LEU CB 1 1
10 4028 1 1 26 LEU CD1 C 1.914 20.839 -9.030 1.00 . A A . 274 LEU CD1 1 1
10 4029 1 1 26 LEU CD2 C 1.605 18.975 -7.404 1.00 . A A . 274 LEU CD2 1 1
10 4030 1 1 26 LEU CG C 2.297 20.309 -7.657 1.00 . A A . 274 LEU CG 1 1
10 4031 1 1 26 LEU H H 2.806 20.200 -4.862 1.00 . A A . 274 LEU H 1 1
10 4032 1 1 26 LEU HA H 5.442 20.128 -6.153 1.00 . A A . 274 LEU HA 1 1
10 4033 1 1 26 LEU HB2 H 4.274 20.784 -8.295 1.00 . A A . 274 LEU HB2 1 1
10 4034 1 1 26 LEU HB3 H 4.065 19.126 -7.771 1.00 . A A . 274 LEU HB3 1 1
10 4035 1 1 26 LEU HD11 H 1.480 20.042 -9.615 1.00 . A A . 274 LEU HD11 1 1
10 4036 1 1 26 LEU HD12 H 2.795 21.214 -9.530 1.00 . A A . 274 LEU HD12 1 1
10 4037 1 1 26 LEU HD13 H 1.196 21.637 -8.920 1.00 . A A . 274 LEU HD13 1 1
10 4038 1 1 26 LEU HD21 H 2.187 18.180 -7.846 1.00 . A A . 274 LEU HD21 1 1
10 4039 1 1 26 LEU HD22 H 0.621 18.991 -7.848 1.00 . A A . 274 LEU HD22 1 1
10 4040 1 1 26 LEU HD23 H 1.520 18.811 -6.340 1.00 . A A . 274 LEU HD23 1 1
10 4041 1 1 26 LEU HG H 1.954 21.014 -6.914 1.00 . A A . 274 LEU HG 1 1
10 4042 1 1 26 LEU N N 3.706 19.881 -5.095 1.00 . A A . 274 LEU N 1 1
10 4043 1 1 26 LEU O O 4.222 22.784 -6.927 1.00 . A A . 274 LEU O 1 1
10 4044 1 1 27 PRO C C 5.974 24.736 -5.219 1.00 . A A . 275 PRO C 1 1
10 4045 1 1 27 PRO CA C 4.871 23.980 -4.450 1.00 . A A . 275 PRO CA 1 1
10 4046 1 1 27 PRO CB C 5.165 24.019 -2.942 1.00 . A A . 275 PRO CB 1 1
10 4047 1 1 27 PRO CD C 5.106 21.741 -3.520 1.00 . A A . 275 PRO CD 1 1
10 4048 1 1 27 PRO CG C 4.687 22.704 -2.454 1.00 . A A . 275 PRO CG 1 1
10 4049 1 1 27 PRO HA H 3.918 24.451 -4.631 1.00 . A A . 275 PRO HA 1 1
10 4050 1 1 27 PRO HB2 H 6.226 24.142 -2.780 1.00 . A A . 275 PRO HB2 1 1
10 4051 1 1 27 PRO HB3 H 4.623 24.833 -2.485 1.00 . A A . 275 PRO HB3 1 1
10 4052 1 1 27 PRO HD2 H 6.160 21.519 -3.435 1.00 . A A . 275 PRO HD2 1 1
10 4053 1 1 27 PRO HD3 H 4.512 20.818 -3.471 1.00 . A A . 275 PRO HD3 1 1
10 4054 1 1 27 PRO HG2 H 5.148 22.462 -1.508 1.00 . A A . 275 PRO HG2 1 1
10 4055 1 1 27 PRO HG3 H 3.612 22.722 -2.370 1.00 . A A . 275 PRO HG3 1 1
10 4056 1 1 27 PRO N N 4.807 22.526 -4.748 1.00 . A A . 275 PRO N 1 1
10 4057 1 1 27 PRO O O 6.880 25.312 -4.615 1.00 . A A . 275 PRO O 1 1
10 4058 1 1 28 LYS C C 6.248 25.926 -8.697 1.00 . A A . 276 LYS C 1 1
10 4059 1 1 28 LYS CA C 6.873 25.413 -7.391 1.00 . A A . 276 LYS CA 1 1
10 4060 1 1 28 LYS CB C 8.063 24.479 -7.688 1.00 . A A . 276 LYS CB 1 1
10 4061 1 1 28 LYS CD C 7.072 22.903 -9.432 1.00 . A A . 276 LYS CD 1 1
10 4062 1 1 28 LYS CE C 8.051 23.313 -10.526 1.00 . A A . 276 LYS CE 1 1
10 4063 1 1 28 LYS CG C 7.682 23.036 -8.039 1.00 . A A . 276 LYS CG 1 1
10 4064 1 1 28 LYS H H 5.139 24.252 -6.972 1.00 . A A . 276 LYS H 1 1
10 4065 1 1 28 LYS HA H 7.239 26.264 -6.835 1.00 . A A . 276 LYS HA 1 1
10 4066 1 1 28 LYS HB2 H 8.621 24.887 -8.517 1.00 . A A . 276 LYS HB2 1 1
10 4067 1 1 28 LYS HB3 H 8.703 24.454 -6.819 1.00 . A A . 276 LYS HB3 1 1
10 4068 1 1 28 LYS HD2 H 6.787 21.873 -9.590 1.00 . A A . 276 LYS HD2 1 1
10 4069 1 1 28 LYS HD3 H 6.196 23.533 -9.490 1.00 . A A . 276 LYS HD3 1 1
10 4070 1 1 28 LYS HE2 H 7.571 23.183 -11.483 1.00 . A A . 276 LYS HE2 1 1
10 4071 1 1 28 LYS HE3 H 8.308 24.353 -10.391 1.00 . A A . 276 LYS HE3 1 1
10 4072 1 1 28 LYS HG2 H 8.570 22.423 -7.994 1.00 . A A . 276 LYS HG2 1 1
10 4073 1 1 28 LYS HG3 H 6.968 22.681 -7.309 1.00 . A A . 276 LYS HG3 1 1
10 4074 1 1 28 LYS HZ1 H 9.265 21.822 -9.707 1.00 . A A . 276 LYS HZ1 1 1
10 4075 1 1 28 LYS HZ2 H 10.128 23.116 -10.372 1.00 . A A . 276 LYS HZ2 1 1
10 4076 1 1 28 LYS HZ3 H 9.404 21.971 -11.387 1.00 . A A . 276 LYS HZ3 1 1
10 4077 1 1 28 LYS N N 5.888 24.732 -6.546 1.00 . A A . 276 LYS N 1 1
10 4078 1 1 28 LYS NZ N 9.299 22.497 -10.496 1.00 . A A . 276 LYS NZ 1 1
10 4079 1 1 28 LYS O O 6.991 26.098 -9.684 1.00 . A A . 276 LYS O 1 1
10 4080 1 1 28 LYS OXT O 5.016 26.150 -8.719 1.00 . A A . 276 LYS OXT 1 1
11 4081 1 1 1 ALA C C -0.476 -3.535 -11.869 1.00 . A A . 249 ALA C 1 1
11 4082 1 1 1 ALA CA C -0.885 -2.100 -12.178 1.00 . A A . 249 ALA CA 1 1
11 4083 1 1 1 ALA CB C -1.333 -1.392 -10.910 1.00 . A A . 249 ALA CB 1 1
11 4084 1 1 1 ALA H1 H -2.787 -1.563 -12.854 1.00 . A A . 249 ALA H1 1 1
11 4085 1 1 1 ALA H2 H -2.223 -3.033 -13.480 1.00 . A A . 249 ALA H2 1 1
11 4086 1 1 1 ALA H3 H -1.605 -1.571 -14.066 1.00 . A A . 249 ALA H3 1 1
11 4087 1 1 1 ALA HA H -0.022 -1.576 -12.565 1.00 . A A . 249 ALA HA 1 1
11 4088 1 1 1 ALA HB1 H -0.462 -1.031 -10.378 1.00 . A A . 249 ALA HB1 1 1
11 4089 1 1 1 ALA HB2 H -1.873 -2.084 -10.283 1.00 . A A . 249 ALA HB2 1 1
11 4090 1 1 1 ALA HB3 H -1.968 -0.560 -11.167 1.00 . A A . 249 ALA HB3 1 1
11 4091 1 1 1 ALA N N -1.950 -2.063 -13.217 1.00 . A A . 249 ALA N 1 1
11 4092 1 1 1 ALA O O -1.262 -4.467 -12.046 1.00 . A A . 249 ALA O 1 1
11 4093 1 1 2 PRO C C 0.711 -5.664 -9.818 1.00 . A A . 250 PRO C 1 1
11 4094 1 1 2 PRO CA C 1.315 -5.048 -11.089 1.00 . A A . 250 PRO CA 1 1
11 4095 1 1 2 PRO CB C 2.807 -4.764 -10.918 1.00 . A A . 250 PRO CB 1 1
11 4096 1 1 2 PRO CD C 1.762 -2.659 -11.199 1.00 . A A . 250 PRO CD 1 1
11 4097 1 1 2 PRO CG C 2.874 -3.353 -10.478 1.00 . A A . 250 PRO CG 1 1
11 4098 1 1 2 PRO HA H 1.177 -5.738 -11.910 1.00 . A A . 250 PRO HA 1 1
11 4099 1 1 2 PRO HB2 H 3.221 -5.424 -10.179 1.00 . A A . 250 PRO HB2 1 1
11 4100 1 1 2 PRO HB3 H 3.307 -4.898 -11.862 1.00 . A A . 250 PRO HB3 1 1
11 4101 1 1 2 PRO HD2 H 1.348 -1.877 -10.583 1.00 . A A . 250 PRO HD2 1 1
11 4102 1 1 2 PRO HD3 H 2.110 -2.265 -12.138 1.00 . A A . 250 PRO HD3 1 1
11 4103 1 1 2 PRO HG2 H 2.727 -3.292 -9.409 1.00 . A A . 250 PRO HG2 1 1
11 4104 1 1 2 PRO HG3 H 3.825 -2.925 -10.755 1.00 . A A . 250 PRO HG3 1 1
11 4105 1 1 2 PRO N N 0.771 -3.726 -11.416 1.00 . A A . 250 PRO N 1 1
11 4106 1 1 2 PRO O O 1.361 -5.737 -8.775 1.00 . A A . 250 PRO O 1 1
11 4107 1 1 3 ALA C C -1.465 -5.833 -7.611 1.00 . A A . 251 ALA C 1 1
11 4108 1 1 3 ALA CA C -1.273 -6.748 -8.832 1.00 . A A . 251 ALA CA 1 1
11 4109 1 1 3 ALA CB C -0.583 -8.046 -8.434 1.00 . A A . 251 ALA CB 1 1
11 4110 1 1 3 ALA H H -0.989 -6.020 -10.801 1.00 . A A . 251 ALA H 1 1
11 4111 1 1 3 ALA HA H -2.251 -7.006 -9.212 1.00 . A A . 251 ALA HA 1 1
11 4112 1 1 3 ALA HB1 H -1.038 -8.435 -7.537 1.00 . A A . 251 ALA HB1 1 1
11 4113 1 1 3 ALA HB2 H 0.464 -7.855 -8.256 1.00 . A A . 251 ALA HB2 1 1
11 4114 1 1 3 ALA HB3 H -0.688 -8.766 -9.233 1.00 . A A . 251 ALA HB3 1 1
11 4115 1 1 3 ALA N N -0.541 -6.111 -9.932 1.00 . A A . 251 ALA N 1 1
11 4116 1 1 3 ALA O O -1.571 -4.611 -7.738 1.00 . A A . 251 ALA O 1 1
11 4117 1 1 4 ARG C C -0.602 -4.768 -4.851 1.00 . A A . 252 ARG C 1 1
11 4118 1 1 4 ARG CA C -1.761 -5.713 -5.178 1.00 . A A . 252 ARG CA 1 1
11 4119 1 1 4 ARG CB C -1.988 -6.692 -4.017 1.00 . A A . 252 ARG CB 1 1
11 4120 1 1 4 ARG CD C -2.506 -4.909 -2.298 1.00 . A A . 252 ARG CD 1 1
11 4121 1 1 4 ARG CG C -2.981 -6.192 -2.969 1.00 . A A . 252 ARG CG 1 1
11 4122 1 1 4 ARG CZ C -3.853 -4.860 -0.243 1.00 . A A . 252 ARG CZ 1 1
11 4123 1 1 4 ARG H H -1.474 -7.423 -6.394 1.00 . A A . 252 ARG H 1 1
11 4124 1 1 4 ARG HA H -2.650 -5.120 -5.306 1.00 . A A . 252 ARG HA 1 1
11 4125 1 1 4 ARG HB2 H -2.362 -7.623 -4.416 1.00 . A A . 252 ARG HB2 1 1
11 4126 1 1 4 ARG HB3 H -1.044 -6.875 -3.527 1.00 . A A . 252 ARG HB3 1 1
11 4127 1 1 4 ARG HD2 H -1.617 -5.129 -1.726 1.00 . A A . 252 ARG HD2 1 1
11 4128 1 1 4 ARG HD3 H -2.268 -4.187 -3.064 1.00 . A A . 252 ARG HD3 1 1
11 4129 1 1 4 ARG HE H -3.952 -3.515 -1.692 1.00 . A A . 252 ARG HE 1 1
11 4130 1 1 4 ARG HG2 H -3.929 -6.003 -3.448 1.00 . A A . 252 ARG HG2 1 1
11 4131 1 1 4 ARG HG3 H -3.104 -6.956 -2.216 1.00 . A A . 252 ARG HG3 1 1
11 4132 1 1 4 ARG HH11 H -2.575 -6.393 -0.358 1.00 . A A . 252 ARG HH11 1 1
11 4133 1 1 4 ARG HH12 H -3.543 -6.335 1.070 1.00 . A A . 252 ARG HH12 1 1
11 4134 1 1 4 ARG HH21 H -5.204 -3.444 0.174 1.00 . A A . 252 ARG HH21 1 1
11 4135 1 1 4 ARG HH22 H -5.024 -4.680 1.366 1.00 . A A . 252 ARG HH22 1 1
11 4136 1 1 4 ARG N N -1.541 -6.447 -6.425 1.00 . A A . 252 ARG N 1 1
11 4137 1 1 4 ARG NE N -3.510 -4.337 -1.403 1.00 . A A . 252 ARG NE 1 1
11 4138 1 1 4 ARG NH1 N -3.278 -5.950 0.190 1.00 . A A . 252 ARG NH1 1 1
11 4139 1 1 4 ARG NH2 N -4.766 -4.282 0.489 1.00 . A A . 252 ARG NH2 1 1
11 4140 1 1 4 ARG O O -0.830 -3.611 -4.503 1.00 . A A . 252 ARG O 1 1
11 4141 1 1 5 VAL C C 1.783 -3.159 -5.515 1.00 . A A . 253 VAL C 1 1
11 4142 1 1 5 VAL CA C 1.805 -4.429 -4.669 1.00 . A A . 253 VAL CA 1 1
11 4143 1 1 5 VAL CB C 3.124 -5.210 -4.892 1.00 . A A . 253 VAL CB 1 1
11 4144 1 1 5 VAL CG1 C 3.290 -5.672 -6.333 1.00 . A A . 253 VAL CG1 1 1
11 4145 1 1 5 VAL CG2 C 4.323 -4.387 -4.446 1.00 . A A . 253 VAL CG2 1 1
11 4146 1 1 5 VAL H H 0.755 -6.183 -5.242 1.00 . A A . 253 VAL H 1 1
11 4147 1 1 5 VAL HA H 1.753 -4.147 -3.627 1.00 . A A . 253 VAL HA 1 1
11 4148 1 1 5 VAL HB H 3.080 -6.089 -4.283 1.00 . A A . 253 VAL HB 1 1
11 4149 1 1 5 VAL HG11 H 3.526 -4.824 -6.957 1.00 . A A . 253 VAL HG11 1 1
11 4150 1 1 5 VAL HG12 H 2.372 -6.127 -6.673 1.00 . A A . 253 VAL HG12 1 1
11 4151 1 1 5 VAL HG13 H 4.092 -6.394 -6.389 1.00 . A A . 253 VAL HG13 1 1
11 4152 1 1 5 VAL HG21 H 5.233 -4.906 -4.707 1.00 . A A . 253 VAL HG21 1 1
11 4153 1 1 5 VAL HG22 H 4.284 -4.245 -3.375 1.00 . A A . 253 VAL HG22 1 1
11 4154 1 1 5 VAL HG23 H 4.302 -3.425 -4.937 1.00 . A A . 253 VAL HG23 1 1
11 4155 1 1 5 VAL N N 0.632 -5.256 -4.961 1.00 . A A . 253 VAL N 1 1
11 4156 1 1 5 VAL O O 1.951 -2.047 -5.006 1.00 . A A . 253 VAL O 1 1
11 4157 1 1 6 GLY C C 0.320 -1.276 -7.350 1.00 . A A . 254 GLY C 1 1
11 4158 1 1 6 GLY CA C 1.440 -2.230 -7.720 1.00 . A A . 254 GLY CA 1 1
11 4159 1 1 6 GLY H H 1.387 -4.267 -7.119 1.00 . A A . 254 GLY H 1 1
11 4160 1 1 6 GLY HA2 H 2.377 -1.692 -7.713 1.00 . A A . 254 GLY HA2 1 1
11 4161 1 1 6 GLY HA3 H 1.261 -2.610 -8.716 1.00 . A A . 254 GLY HA3 1 1
11 4162 1 1 6 GLY N N 1.531 -3.347 -6.801 1.00 . A A . 254 GLY N 1 1
11 4163 1 1 6 GLY O O 0.533 -0.068 -7.256 1.00 . A A . 254 GLY O 1 1
11 4164 1 1 7 LEU C C -1.738 -0.246 -5.431 1.00 . A A . 255 LEU C 1 1
11 4165 1 1 7 LEU CA C -2.019 -1.005 -6.721 1.00 . A A . 255 LEU CA 1 1
11 4166 1 1 7 LEU CB C -3.255 -1.875 -6.531 1.00 . A A . 255 LEU CB 1 1
11 4167 1 1 7 LEU CD1 C -5.400 -2.775 -7.421 1.00 . A A . 255 LEU CD1 1 1
11 4168 1 1 7 LEU CD2 C -4.622 -0.488 -8.080 1.00 . A A . 255 LEU CD2 1 1
11 4169 1 1 7 LEU CG C -4.195 -1.904 -7.725 1.00 . A A . 255 LEU CG 1 1
11 4170 1 1 7 LEU H H -0.979 -2.796 -7.186 1.00 . A A . 255 LEU H 1 1
11 4171 1 1 7 LEU HA H -2.212 -0.297 -7.512 1.00 . A A . 255 LEU HA 1 1
11 4172 1 1 7 LEU HB2 H -2.930 -2.886 -6.325 1.00 . A A . 255 LEU HB2 1 1
11 4173 1 1 7 LEU HB3 H -3.802 -1.508 -5.678 1.00 . A A . 255 LEU HB3 1 1
11 4174 1 1 7 LEU HD11 H -5.381 -3.062 -6.378 1.00 . A A . 255 LEU HD11 1 1
11 4175 1 1 7 LEU HD12 H -5.369 -3.660 -8.038 1.00 . A A . 255 LEU HD12 1 1
11 4176 1 1 7 LEU HD13 H -6.303 -2.223 -7.625 1.00 . A A . 255 LEU HD13 1 1
11 4177 1 1 7 LEU HD21 H -4.754 0.084 -7.172 1.00 . A A . 255 LEU HD21 1 1
11 4178 1 1 7 LEU HD22 H -5.552 -0.515 -8.626 1.00 . A A . 255 LEU HD22 1 1
11 4179 1 1 7 LEU HD23 H -3.859 -0.023 -8.687 1.00 . A A . 255 LEU HD23 1 1
11 4180 1 1 7 LEU HG H -3.678 -2.324 -8.576 1.00 . A A . 255 LEU HG 1 1
11 4181 1 1 7 LEU N N -0.873 -1.820 -7.113 1.00 . A A . 255 LEU N 1 1
11 4182 1 1 7 LEU O O -2.056 0.938 -5.309 1.00 . A A . 255 LEU O 1 1
11 4183 1 1 8 GLY C C 0.149 0.829 -3.323 1.00 . A A . 256 GLY C 1 1
11 4184 1 1 8 GLY CA C -0.826 -0.332 -3.200 1.00 . A A . 256 GLY CA 1 1
11 4185 1 1 8 GLY H H -0.915 -1.887 -4.632 1.00 . A A . 256 GLY H 1 1
11 4186 1 1 8 GLY HA2 H -1.743 0.029 -2.759 1.00 . A A . 256 GLY HA2 1 1
11 4187 1 1 8 GLY HA3 H -0.399 -1.083 -2.556 1.00 . A A . 256 GLY HA3 1 1
11 4188 1 1 8 GLY N N -1.142 -0.939 -4.472 1.00 . A A . 256 GLY N 1 1
11 4189 1 1 8 GLY O O -0.139 1.931 -2.852 1.00 . A A . 256 GLY O 1 1
11 4190 1 1 9 ILE C C 1.713 2.819 -4.973 1.00 . A A . 257 ILE C 1 1
11 4191 1 1 9 ILE CA C 2.289 1.669 -4.138 1.00 . A A . 257 ILE CA 1 1
11 4192 1 1 9 ILE CB C 3.623 1.165 -4.752 1.00 . A A . 257 ILE CB 1 1
11 4193 1 1 9 ILE CD1 C 3.737 1.448 -7.288 1.00 . A A . 257 ILE CD1 1 1
11 4194 1 1 9 ILE CG1 C 3.418 0.524 -6.129 1.00 . A A . 257 ILE CG1 1 1
11 4195 1 1 9 ILE CG2 C 4.297 0.182 -3.807 1.00 . A A . 257 ILE CG2 1 1
11 4196 1 1 9 ILE H H 1.482 -0.298 -4.336 1.00 . A A . 257 ILE H 1 1
11 4197 1 1 9 ILE HA H 2.507 2.054 -3.151 1.00 . A A . 257 ILE HA 1 1
11 4198 1 1 9 ILE HB H 4.279 2.016 -4.858 1.00 . A A . 257 ILE HB 1 1
11 4199 1 1 9 ILE HD11 H 3.748 2.471 -6.939 1.00 . A A . 257 ILE HD11 1 1
11 4200 1 1 9 ILE HD12 H 2.986 1.337 -8.055 1.00 . A A . 257 ILE HD12 1 1
11 4201 1 1 9 ILE HD13 H 4.706 1.195 -7.693 1.00 . A A . 257 ILE HD13 1 1
11 4202 1 1 9 ILE HG12 H 4.056 -0.343 -6.214 1.00 . A A . 257 ILE HG12 1 1
11 4203 1 1 9 ILE HG13 H 2.386 0.216 -6.224 1.00 . A A . 257 ILE HG13 1 1
11 4204 1 1 9 ILE HG21 H 5.067 0.692 -3.248 1.00 . A A . 257 ILE HG21 1 1
11 4205 1 1 9 ILE HG22 H 4.738 -0.621 -4.379 1.00 . A A . 257 ILE HG22 1 1
11 4206 1 1 9 ILE HG23 H 3.564 -0.222 -3.124 1.00 . A A . 257 ILE HG23 1 1
11 4207 1 1 9 ILE N N 1.300 0.600 -3.966 1.00 . A A . 257 ILE N 1 1
11 4208 1 1 9 ILE O O 1.960 3.989 -4.678 1.00 . A A . 257 ILE O 1 1
11 4209 1 1 10 THR C C -0.665 4.345 -6.023 1.00 . A A . 258 THR C 1 1
11 4210 1 1 10 THR CA C 0.291 3.486 -6.850 1.00 . A A . 258 THR CA 1 1
11 4211 1 1 10 THR CB C -0.494 2.848 -8.019 1.00 . A A . 258 THR CB 1 1
11 4212 1 1 10 THR CG2 C -1.054 3.914 -8.951 1.00 . A A . 258 THR CG2 1 1
11 4213 1 1 10 THR H H 0.750 1.524 -6.173 1.00 . A A . 258 THR H 1 1
11 4214 1 1 10 THR HA H 1.068 4.115 -7.261 1.00 . A A . 258 THR HA 1 1
11 4215 1 1 10 THR HB H -1.319 2.280 -7.612 1.00 . A A . 258 THR HB 1 1
11 4216 1 1 10 THR HG1 H 0.465 1.137 -8.278 1.00 . A A . 258 THR HG1 1 1
11 4217 1 1 10 THR HG21 H -0.697 4.885 -8.641 1.00 . A A . 258 THR HG21 1 1
11 4218 1 1 10 THR HG22 H -2.133 3.897 -8.910 1.00 . A A . 258 THR HG22 1 1
11 4219 1 1 10 THR HG23 H -0.728 3.716 -9.961 1.00 . A A . 258 THR HG23 1 1
11 4220 1 1 10 THR N N 0.923 2.478 -5.997 1.00 . A A . 258 THR N 1 1
11 4221 1 1 10 THR O O -0.683 5.572 -6.145 1.00 . A A . 258 THR O 1 1
11 4222 1 1 10 THR OG1 O 0.355 1.968 -8.766 1.00 . A A . 258 THR OG1 1 1
11 4223 1 1 11 THR C C -1.633 5.312 -3.334 1.00 . A A . 259 THR C 1 1
11 4224 1 1 11 THR CA C -2.385 4.389 -4.289 1.00 . A A . 259 THR CA 1 1
11 4225 1 1 11 THR CB C -3.248 3.403 -3.471 1.00 . A A . 259 THR CB 1 1
11 4226 1 1 11 THR CG2 C -4.291 4.145 -2.644 1.00 . A A . 259 THR CG2 1 1
11 4227 1 1 11 THR H H -1.366 2.711 -5.094 1.00 . A A . 259 THR H 1 1
11 4228 1 1 11 THR HA H -3.039 4.984 -4.911 1.00 . A A . 259 THR HA 1 1
11 4229 1 1 11 THR HB H -2.604 2.855 -2.800 1.00 . A A . 259 THR HB 1 1
11 4230 1 1 11 THR HG1 H -3.257 1.867 -4.723 1.00 . A A . 259 THR HG1 1 1
11 4231 1 1 11 THR HG21 H -3.955 5.157 -2.464 1.00 . A A . 259 THR HG21 1 1
11 4232 1 1 11 THR HG22 H -4.429 3.639 -1.700 1.00 . A A . 259 THR HG22 1 1
11 4233 1 1 11 THR HG23 H -5.227 4.167 -3.181 1.00 . A A . 259 THR HG23 1 1
11 4234 1 1 11 THR N N -1.442 3.691 -5.159 1.00 . A A . 259 THR N 1 1
11 4235 1 1 11 THR O O -1.989 6.482 -3.172 1.00 . A A . 259 THR O 1 1
11 4236 1 1 11 THR OG1 O -3.909 2.479 -4.347 1.00 . A A . 259 THR OG1 1 1
11 4237 1 1 12 VAL C C 0.880 6.764 -2.518 1.00 . A A . 260 VAL C 1 1
11 4238 1 1 12 VAL CA C 0.247 5.569 -1.800 1.00 . A A . 260 VAL CA 1 1
11 4239 1 1 12 VAL CB C 1.359 4.715 -1.152 1.00 . A A . 260 VAL CB 1 1
11 4240 1 1 12 VAL CG1 C 2.252 5.571 -0.266 1.00 . A A . 260 VAL CG1 1 1
11 4241 1 1 12 VAL CG2 C 0.755 3.572 -0.350 1.00 . A A . 260 VAL CG2 1 1
11 4242 1 1 12 VAL H H -0.327 3.847 -2.904 1.00 . A A . 260 VAL H 1 1
11 4243 1 1 12 VAL HA H -0.397 5.938 -1.015 1.00 . A A . 260 VAL HA 1 1
11 4244 1 1 12 VAL HB H 1.967 4.291 -1.939 1.00 . A A . 260 VAL HB 1 1
11 4245 1 1 12 VAL HG11 H 1.688 5.915 0.588 1.00 . A A . 260 VAL HG11 1 1
11 4246 1 1 12 VAL HG12 H 2.608 6.422 -0.829 1.00 . A A . 260 VAL HG12 1 1
11 4247 1 1 12 VAL HG13 H 3.093 4.984 0.070 1.00 . A A . 260 VAL HG13 1 1
11 4248 1 1 12 VAL HG21 H 1.543 3.016 0.137 1.00 . A A . 260 VAL HG21 1 1
11 4249 1 1 12 VAL HG22 H 0.208 2.918 -1.013 1.00 . A A . 260 VAL HG22 1 1
11 4250 1 1 12 VAL HG23 H 0.083 3.972 0.395 1.00 . A A . 260 VAL HG23 1 1
11 4251 1 1 12 VAL N N -0.571 4.784 -2.720 1.00 . A A . 260 VAL N 1 1
11 4252 1 1 12 VAL O O 0.773 7.895 -2.048 1.00 . A A . 260 VAL O 1 1
11 4253 1 1 13 LEU C C 1.133 8.648 -4.822 1.00 . A A . 261 LEU C 1 1
11 4254 1 1 13 LEU CA C 2.151 7.562 -4.463 1.00 . A A . 261 LEU CA 1 1
11 4255 1 1 13 LEU CB C 2.758 6.972 -5.741 1.00 . A A . 261 LEU CB 1 1
11 4256 1 1 13 LEU CD1 C 4.387 8.845 -6.173 1.00 . A A . 261 LEU CD1 1 1
11 4257 1 1 13 LEU CD2 C 5.117 6.823 -4.897 1.00 . A A . 261 LEU CD2 1 1
11 4258 1 1 13 LEU CG C 4.221 7.341 -6.012 1.00 . A A . 261 LEU CG 1 1
11 4259 1 1 13 LEU H H 1.552 5.576 -3.997 1.00 . A A . 261 LEU H 1 1
11 4260 1 1 13 LEU HA H 2.938 8.002 -3.867 1.00 . A A . 261 LEU HA 1 1
11 4261 1 1 13 LEU HB2 H 2.688 5.895 -5.682 1.00 . A A . 261 LEU HB2 1 1
11 4262 1 1 13 LEU HB3 H 2.168 7.308 -6.579 1.00 . A A . 261 LEU HB3 1 1
11 4263 1 1 13 LEU HD11 H 4.148 9.128 -7.187 1.00 . A A . 261 LEU HD11 1 1
11 4264 1 1 13 LEU HD12 H 5.408 9.121 -5.953 1.00 . A A . 261 LEU HD12 1 1
11 4265 1 1 13 LEU HD13 H 3.724 9.354 -5.490 1.00 . A A . 261 LEU HD13 1 1
11 4266 1 1 13 LEU HD21 H 5.533 7.659 -4.352 1.00 . A A . 261 LEU HD21 1 1
11 4267 1 1 13 LEU HD22 H 5.917 6.235 -5.321 1.00 . A A . 261 LEU HD22 1 1
11 4268 1 1 13 LEU HD23 H 4.538 6.208 -4.225 1.00 . A A . 261 LEU HD23 1 1
11 4269 1 1 13 LEU HG H 4.533 6.874 -6.934 1.00 . A A . 261 LEU HG 1 1
11 4270 1 1 13 LEU N N 1.516 6.506 -3.668 1.00 . A A . 261 LEU N 1 1
11 4271 1 1 13 LEU O O 1.416 9.843 -4.719 1.00 . A A . 261 LEU O 1 1
11 4272 1 1 14 THR C C -1.544 9.979 -4.365 1.00 . A A . 262 THR C 1 1
11 4273 1 1 14 THR CA C -1.137 9.137 -5.576 1.00 . A A . 262 THR CA 1 1
11 4274 1 1 14 THR CB C -2.378 8.375 -6.089 1.00 . A A . 262 THR CB 1 1
11 4275 1 1 14 THR CG2 C -3.481 9.340 -6.494 1.00 . A A . 262 THR CG2 1 1
11 4276 1 1 14 THR H H -0.219 7.245 -5.273 1.00 . A A . 262 THR H 1 1
11 4277 1 1 14 THR HA H -0.782 9.789 -6.360 1.00 . A A . 262 THR HA 1 1
11 4278 1 1 14 THR HB H -2.747 7.746 -5.292 1.00 . A A . 262 THR HB 1 1
11 4279 1 1 14 THR HG1 H -1.593 6.742 -6.890 1.00 . A A . 262 THR HG1 1 1
11 4280 1 1 14 THR HG21 H -3.485 10.183 -5.819 1.00 . A A . 262 THR HG21 1 1
11 4281 1 1 14 THR HG22 H -4.435 8.835 -6.444 1.00 . A A . 262 THR HG22 1 1
11 4282 1 1 14 THR HG23 H -3.308 9.684 -7.502 1.00 . A A . 262 THR HG23 1 1
11 4283 1 1 14 THR N N -0.057 8.215 -5.223 1.00 . A A . 262 THR N 1 1
11 4284 1 1 14 THR O O -1.608 11.205 -4.437 1.00 . A A . 262 THR O 1 1
11 4285 1 1 14 THR OG1 O -2.026 7.550 -7.208 1.00 . A A . 262 THR OG1 1 1
11 4286 1 1 15 MET C C -1.121 10.930 -1.500 1.00 . A A . 263 MET C 1 1
11 4287 1 1 15 MET CA C -2.202 9.961 -2.004 1.00 . A A . 263 MET CA 1 1
11 4288 1 1 15 MET CB C -2.492 8.906 -0.932 1.00 . A A . 263 MET CB 1 1
11 4289 1 1 15 MET CE C -1.525 7.546 1.775 1.00 . A A . 263 MET CE 1 1
11 4290 1 1 15 MET CG C -2.943 9.488 0.401 1.00 . A A . 263 MET CG 1 1
11 4291 1 1 15 MET H H -1.733 8.318 -3.266 1.00 . A A . 263 MET H 1 1
11 4292 1 1 15 MET HA H -3.105 10.519 -2.196 1.00 . A A . 263 MET HA 1 1
11 4293 1 1 15 MET HB2 H -3.269 8.249 -1.293 1.00 . A A . 263 MET HB2 1 1
11 4294 1 1 15 MET HB3 H -1.596 8.328 -0.763 1.00 . A A . 263 MET HB3 1 1
11 4295 1 1 15 MET HE1 H -1.009 7.713 0.842 1.00 . A A . 263 MET HE1 1 1
11 4296 1 1 15 MET HE2 H -1.584 6.485 1.969 1.00 . A A . 263 MET HE2 1 1
11 4297 1 1 15 MET HE3 H -0.986 8.030 2.577 1.00 . A A . 263 MET HE3 1 1
11 4298 1 1 15 MET HG2 H -2.193 10.185 0.744 1.00 . A A . 263 MET HG2 1 1
11 4299 1 1 15 MET HG3 H -3.877 10.010 0.254 1.00 . A A . 263 MET HG3 1 1
11 4300 1 1 15 MET N N -1.807 9.301 -3.250 1.00 . A A . 263 MET N 1 1
11 4301 1 1 15 MET O O -1.421 12.060 -1.120 1.00 . A A . 263 MET O 1 1
11 4302 1 1 15 MET SD S -3.177 8.226 1.669 1.00 . A A . 263 MET SD 1 1
11 4303 1 1 16 THR C C 1.631 12.414 -2.037 1.00 . A A . 264 THR C 1 1
11 4304 1 1 16 THR CA C 1.243 11.332 -1.019 1.00 . A A . 264 THR CA 1 1
11 4305 1 1 16 THR CB C 2.504 10.511 -0.659 1.00 . A A . 264 THR CB 1 1
11 4306 1 1 16 THR CG2 C 3.079 9.810 -1.880 1.00 . A A . 264 THR CG2 1 1
11 4307 1 1 16 THR H H 0.326 9.562 -1.799 1.00 . A A . 264 THR H 1 1
11 4308 1 1 16 THR HA H 0.904 11.824 -0.118 1.00 . A A . 264 THR HA 1 1
11 4309 1 1 16 THR HB H 2.232 9.764 0.074 1.00 . A A . 264 THR HB 1 1
11 4310 1 1 16 THR HG1 H 3.429 12.250 -0.496 1.00 . A A . 264 THR HG1 1 1
11 4311 1 1 16 THR HG21 H 2.575 8.866 -2.024 1.00 . A A . 264 THR HG21 1 1
11 4312 1 1 16 THR HG22 H 4.134 9.637 -1.730 1.00 . A A . 264 THR HG22 1 1
11 4313 1 1 16 THR HG23 H 2.937 10.432 -2.751 1.00 . A A . 264 THR HG23 1 1
11 4314 1 1 16 THR N N 0.137 10.484 -1.490 1.00 . A A . 264 THR N 1 1
11 4315 1 1 16 THR O O 2.400 13.318 -1.709 1.00 . A A . 264 THR O 1 1
11 4316 1 1 16 THR OG1 O 3.503 11.371 -0.100 1.00 . A A . 264 THR OG1 1 1
11 4317 1 1 17 THR C C 2.743 13.841 -4.381 1.00 . A A . 265 THR C 1 1
11 4318 1 1 17 THR CA C 1.322 13.252 -4.373 1.00 . A A . 265 THR CA 1 1
11 4319 1 1 17 THR CB C 0.250 14.368 -4.419 1.00 . A A . 265 THR CB 1 1
11 4320 1 1 17 THR CG2 C -0.048 14.918 -3.034 1.00 . A A . 265 THR CG2 1 1
11 4321 1 1 17 THR H H 0.470 11.568 -3.425 1.00 . A A . 265 THR H 1 1
11 4322 1 1 17 THR HA H 1.214 12.676 -5.283 1.00 . A A . 265 THR HA 1 1
11 4323 1 1 17 THR HB H -0.660 13.934 -4.809 1.00 . A A . 265 THR HB 1 1
11 4324 1 1 17 THR HG1 H 1.522 15.757 -5.012 1.00 . A A . 265 THR HG1 1 1
11 4325 1 1 17 THR HG21 H -0.832 15.654 -3.099 1.00 . A A . 265 THR HG21 1 1
11 4326 1 1 17 THR HG22 H 0.845 15.370 -2.629 1.00 . A A . 265 THR HG22 1 1
11 4327 1 1 17 THR HG23 H -0.364 14.108 -2.391 1.00 . A A . 265 THR HG23 1 1
11 4328 1 1 17 THR N N 1.080 12.309 -3.261 1.00 . A A . 265 THR N 1 1
11 4329 1 1 17 THR O O 2.943 15.058 -4.321 1.00 . A A . 265 THR O 1 1
11 4330 1 1 17 THR OG1 O 0.655 15.431 -5.294 1.00 . A A . 265 THR OG1 1 1
11 4331 1 1 18 GLN C C 5.543 14.049 -5.769 1.00 . A A . 266 GLN C 1 1
11 4332 1 1 18 GLN CA C 5.139 13.354 -4.462 1.00 . A A . 266 GLN CA 1 1
11 4333 1 1 18 GLN CB C 6.030 12.136 -4.224 1.00 . A A . 266 GLN CB 1 1
11 4334 1 1 18 GLN CD C 6.469 12.534 -1.758 1.00 . A A . 266 GLN CD 1 1
11 4335 1 1 18 GLN CG C 5.936 11.580 -2.813 1.00 . A A . 266 GLN CG 1 1
11 4336 1 1 18 GLN H H 3.505 11.997 -4.491 1.00 . A A . 266 GLN H 1 1
11 4337 1 1 18 GLN HA H 5.284 14.049 -3.649 1.00 . A A . 266 GLN HA 1 1
11 4338 1 1 18 GLN HB2 H 5.741 11.357 -4.913 1.00 . A A . 266 GLN HB2 1 1
11 4339 1 1 18 GLN HB3 H 7.055 12.413 -4.413 1.00 . A A . 266 GLN HB3 1 1
11 4340 1 1 18 GLN HE21 H 7.826 11.199 -1.212 1.00 . A A . 266 GLN HE21 1 1
11 4341 1 1 18 GLN HE22 H 7.839 12.688 -0.339 1.00 . A A . 266 GLN HE22 1 1
11 4342 1 1 18 GLN HG2 H 4.900 11.371 -2.593 1.00 . A A . 266 GLN HG2 1 1
11 4343 1 1 18 GLN HG3 H 6.504 10.662 -2.765 1.00 . A A . 266 GLN HG3 1 1
11 4344 1 1 18 GLN N N 3.730 12.953 -4.452 1.00 . A A . 266 GLN N 1 1
11 4345 1 1 18 GLN NE2 N 7.481 12.098 -1.031 1.00 . A A . 266 GLN NE2 1 1
11 4346 1 1 18 GLN O O 6.487 14.838 -5.790 1.00 . A A . 266 GLN O 1 1
11 4347 1 1 18 GLN OE1 O 5.982 13.652 -1.599 1.00 . A A . 266 GLN OE1 1 1
11 4348 1 1 19 SER C C 6.491 13.915 -8.695 1.00 . A A . 267 SER C 1 1
11 4349 1 1 19 SER CA C 5.106 14.321 -8.176 1.00 . A A . 267 SER CA 1 1
11 4350 1 1 19 SER CB C 4.980 15.852 -8.130 1.00 . A A . 267 SER CB 1 1
11 4351 1 1 19 SER H H 4.097 13.091 -6.765 1.00 . A A . 267 SER H 1 1
11 4352 1 1 19 SER HA H 4.362 13.935 -8.858 1.00 . A A . 267 SER HA 1 1
11 4353 1 1 19 SER HB2 H 5.728 16.252 -7.463 1.00 . A A . 267 SER HB2 1 1
11 4354 1 1 19 SER HB3 H 5.133 16.253 -9.122 1.00 . A A . 267 SER HB3 1 1
11 4355 1 1 19 SER HG H 3.255 15.485 -7.272 1.00 . A A . 267 SER HG 1 1
11 4356 1 1 19 SER N N 4.830 13.737 -6.854 1.00 . A A . 267 SER N 1 1
11 4357 1 1 19 SER O O 7.267 14.755 -9.149 1.00 . A A . 267 SER O 1 1
11 4358 1 1 19 SER OG O 3.696 16.247 -7.665 1.00 . A A . 267 SER OG 1 1
11 4359 1 1 20 SER C C 9.260 12.600 -8.288 1.00 . A A . 268 SER C 1 1
11 4360 1 1 20 SER CA C 8.065 12.047 -9.082 1.00 . A A . 268 SER CA 1 1
11 4361 1 1 20 SER CB C 8.260 12.300 -10.587 1.00 . A A . 268 SER CB 1 1
11 4362 1 1 20 SER H H 6.110 12.001 -8.254 1.00 . A A . 268 SER H 1 1
11 4363 1 1 20 SER HA H 8.018 10.980 -8.921 1.00 . A A . 268 SER HA 1 1
11 4364 1 1 20 SER HB2 H 7.444 11.853 -11.133 1.00 . A A . 268 SER HB2 1 1
11 4365 1 1 20 SER HB3 H 8.274 13.365 -10.771 1.00 . A A . 268 SER HB3 1 1
11 4366 1 1 20 SER HG H 10.197 12.014 -10.463 1.00 . A A . 268 SER HG 1 1
11 4367 1 1 20 SER N N 6.783 12.610 -8.623 1.00 . A A . 268 SER N 1 1
11 4368 1 1 20 SER O O 10.355 12.780 -8.828 1.00 . A A . 268 SER O 1 1
11 4369 1 1 20 SER OG O 9.478 11.741 -11.051 1.00 . A A . 268 SER OG 1 1
11 4370 1 1 21 GLY C C 9.685 13.525 -4.699 1.00 . A A . 269 GLY C 1 1
11 4371 1 1 21 GLY CA C 10.109 13.372 -6.152 1.00 . A A . 269 GLY CA 1 1
11 4372 1 1 21 GLY H H 8.158 12.688 -6.620 1.00 . A A . 269 GLY H 1 1
11 4373 1 1 21 GLY HA2 H 10.951 12.698 -6.197 1.00 . A A . 269 GLY HA2 1 1
11 4374 1 1 21 GLY HA3 H 10.415 14.337 -6.528 1.00 . A A . 269 GLY HA3 1 1
11 4375 1 1 21 GLY N N 9.046 12.855 -7.000 1.00 . A A . 269 GLY N 1 1
11 4376 1 1 21 GLY O O 9.842 12.604 -3.899 1.00 . A A . 269 GLY O 1 1
11 4377 1 1 22 SER C C 7.968 16.325 -2.951 1.00 . A A . 270 SER C 1 1
11 4378 1 1 22 SER CA C 8.681 14.978 -2.999 1.00 . A A . 270 SER CA 1 1
11 4379 1 1 22 SER CB C 9.860 15.013 -2.023 1.00 . A A . 270 SER CB 1 1
11 4380 1 1 22 SER H H 9.038 15.382 -5.052 1.00 . A A . 270 SER H 1 1
11 4381 1 1 22 SER HA H 7.992 14.202 -2.702 1.00 . A A . 270 SER HA 1 1
11 4382 1 1 22 SER HB2 H 9.487 15.009 -1.009 1.00 . A A . 270 SER HB2 1 1
11 4383 1 1 22 SER HB3 H 10.480 14.143 -2.182 1.00 . A A . 270 SER HB3 1 1
11 4384 1 1 22 SER HG H 10.155 16.817 -2.745 1.00 . A A . 270 SER HG 1 1
11 4385 1 1 22 SER N N 9.139 14.692 -4.364 1.00 . A A . 270 SER N 1 1
11 4386 1 1 22 SER O O 8.434 17.294 -3.550 1.00 . A A . 270 SER O 1 1
11 4387 1 1 22 SER OG O 10.648 16.178 -2.216 1.00 . A A . 270 SER OG 1 1
11 4388 1 1 23 ARG C C 5.741 17.984 -0.693 1.00 . A A . 271 ARG C 1 1
11 4389 1 1 23 ARG CA C 6.112 17.654 -2.143 1.00 . A A . 271 ARG CA 1 1
11 4390 1 1 23 ARG CB C 4.845 17.595 -3.004 1.00 . A A . 271 ARG CB 1 1
11 4391 1 1 23 ARG CD C 2.785 18.838 -3.786 1.00 . A A . 271 ARG CD 1 1
11 4392 1 1 23 ARG CG C 4.168 18.947 -3.161 1.00 . A A . 271 ARG CG 1 1
11 4393 1 1 23 ARG CZ C 1.873 18.693 -6.050 1.00 . A A . 271 ARG CZ 1 1
11 4394 1 1 23 ARG H H 6.513 15.598 -1.774 1.00 . A A . 271 ARG H 1 1
11 4395 1 1 23 ARG HA H 6.751 18.438 -2.521 1.00 . A A . 271 ARG HA 1 1
11 4396 1 1 23 ARG HB2 H 5.105 17.227 -3.984 1.00 . A A . 271 ARG HB2 1 1
11 4397 1 1 23 ARG HB3 H 4.143 16.915 -2.545 1.00 . A A . 271 ARG HB3 1 1
11 4398 1 1 23 ARG HD2 H 2.200 18.140 -3.205 1.00 . A A . 271 ARG HD2 1 1
11 4399 1 1 23 ARG HD3 H 2.315 19.810 -3.749 1.00 . A A . 271 ARG HD3 1 1
11 4400 1 1 23 ARG HE H 3.534 17.785 -5.452 1.00 . A A . 271 ARG HE 1 1
11 4401 1 1 23 ARG HG2 H 4.070 19.401 -2.188 1.00 . A A . 271 ARG HG2 1 1
11 4402 1 1 23 ARG HG3 H 4.786 19.572 -3.789 1.00 . A A . 271 ARG HG3 1 1
11 4403 1 1 23 ARG HH11 H 0.923 19.959 -4.816 1.00 . A A . 271 ARG HH11 1 1
11 4404 1 1 23 ARG HH12 H 0.194 19.762 -6.396 1.00 . A A . 271 ARG HH12 1 1
11 4405 1 1 23 ARG HH21 H 2.631 17.548 -7.518 1.00 . A A . 271 ARG HH21 1 1
11 4406 1 1 23 ARG HH22 H 1.185 18.437 -7.909 1.00 . A A . 271 ARG HH22 1 1
11 4407 1 1 23 ARG N N 6.850 16.398 -2.240 1.00 . A A . 271 ARG N 1 1
11 4408 1 1 23 ARG NE N 2.809 18.379 -5.175 1.00 . A A . 271 ARG NE 1 1
11 4409 1 1 23 ARG NH1 N 0.932 19.539 -5.727 1.00 . A A . 271 ARG NH1 1 1
11 4410 1 1 23 ARG NH2 N 1.896 18.187 -7.253 1.00 . A A . 271 ARG NH2 1 1
11 4411 1 1 23 ARG O O 5.221 17.141 0.035 1.00 . A A . 271 ARG O 1 1
11 4412 1 1 24 ALA C C 4.238 20.203 1.140 1.00 . A A . 272 ALA C 1 1
11 4413 1 1 24 ALA CA C 5.681 19.677 1.066 1.00 . A A . 272 ALA CA 1 1
11 4414 1 1 24 ALA CB C 6.674 20.744 1.505 1.00 . A A . 272 ALA CB 1 1
11 4415 1 1 24 ALA H H 6.409 19.856 -0.915 1.00 . A A . 272 ALA H 1 1
11 4416 1 1 24 ALA HA H 5.779 18.831 1.731 1.00 . A A . 272 ALA HA 1 1
11 4417 1 1 24 ALA HB1 H 7.613 20.278 1.765 1.00 . A A . 272 ALA HB1 1 1
11 4418 1 1 24 ALA HB2 H 6.282 21.270 2.364 1.00 . A A . 272 ALA HB2 1 1
11 4419 1 1 24 ALA HB3 H 6.830 21.443 0.697 1.00 . A A . 272 ALA HB3 1 1
11 4420 1 1 24 ALA N N 6.001 19.226 -0.286 1.00 . A A . 272 ALA N 1 1
11 4421 1 1 24 ALA O O 3.324 19.606 0.569 1.00 . A A . 272 ALA O 1 1
11 4422 1 1 25 SER C C 2.274 22.638 0.678 1.00 . A A . 273 SER C 1 1
11 4423 1 1 25 SER CA C 2.695 21.918 1.948 1.00 . A A . 273 SER CA 1 1
11 4424 1 1 25 SER CB C 2.608 22.867 3.138 1.00 . A A . 273 SER CB 1 1
11 4425 1 1 25 SER H H 4.791 21.776 2.259 1.00 . A A . 273 SER H 1 1
11 4426 1 1 25 SER HA H 1.991 21.110 2.101 1.00 . A A . 273 SER HA 1 1
11 4427 1 1 25 SER HB2 H 1.633 23.334 3.143 1.00 . A A . 273 SER HB2 1 1
11 4428 1 1 25 SER HB3 H 2.741 22.304 4.048 1.00 . A A . 273 SER HB3 1 1
11 4429 1 1 25 SER HG H 3.384 24.487 2.354 1.00 . A A . 273 SER HG 1 1
11 4430 1 1 25 SER N N 4.032 21.328 1.829 1.00 . A A . 273 SER N 1 1
11 4431 1 1 25 SER O O 1.957 23.828 0.688 1.00 . A A . 273 SER O 1 1
11 4432 1 1 25 SER OG O 3.599 23.880 3.071 1.00 . A A . 273 SER OG 1 1
11 4433 1 1 26 LEU C C 0.691 21.487 -2.281 1.00 . A A . 274 LEU C 1 1
11 4434 1 1 26 LEU CA C 1.781 22.402 -1.681 1.00 . A A . 274 LEU CA 1 1
11 4435 1 1 26 LEU CB C 2.973 22.527 -2.638 1.00 . A A . 274 LEU CB 1 1
11 4436 1 1 26 LEU CD1 C 2.349 24.763 -3.593 1.00 . A A . 274 LEU CD1 1 1
11 4437 1 1 26 LEU CD2 C 3.907 23.260 -4.847 1.00 . A A . 274 LEU CD2 1 1
11 4438 1 1 26 LEU CG C 2.703 23.320 -3.921 1.00 . A A . 274 LEU CG 1 1
11 4439 1 1 26 LEU H H 2.455 20.926 -0.325 1.00 . A A . 274 LEU H 1 1
11 4440 1 1 26 LEU HA H 1.360 23.383 -1.512 1.00 . A A . 274 LEU HA 1 1
11 4441 1 1 26 LEU HB2 H 3.782 23.008 -2.108 1.00 . A A . 274 LEU HB2 1 1
11 4442 1 1 26 LEU HB3 H 3.289 21.533 -2.917 1.00 . A A . 274 LEU HB3 1 1
11 4443 1 1 26 LEU HD11 H 3.099 25.420 -4.006 1.00 . A A . 274 LEU HD11 1 1
11 4444 1 1 26 LEU HD12 H 2.312 24.888 -2.521 1.00 . A A . 274 LEU HD12 1 1
11 4445 1 1 26 LEU HD13 H 1.385 25.003 -4.016 1.00 . A A . 274 LEU HD13 1 1
11 4446 1 1 26 LEU HD21 H 4.384 24.228 -4.880 1.00 . A A . 274 LEU HD21 1 1
11 4447 1 1 26 LEU HD22 H 3.585 22.983 -5.840 1.00 . A A . 274 LEU HD22 1 1
11 4448 1 1 26 LEU HD23 H 4.610 22.526 -4.479 1.00 . A A . 274 LEU HD23 1 1
11 4449 1 1 26 LEU HG H 1.861 22.880 -4.436 1.00 . A A . 274 LEU HG 1 1
11 4450 1 1 26 LEU N N 2.223 21.881 -0.403 1.00 . A A . 274 LEU N 1 1
11 4451 1 1 26 LEU O O 0.768 21.111 -3.453 1.00 . A A . 274 LEU O 1 1
11 4452 1 1 27 PRO C C -2.070 20.669 -3.265 1.00 . A A . 275 PRO C 1 1
11 4453 1 1 27 PRO CA C -1.423 20.202 -1.952 1.00 . A A . 275 PRO CA 1 1
11 4454 1 1 27 PRO CB C -2.442 20.264 -0.815 1.00 . A A . 275 PRO CB 1 1
11 4455 1 1 27 PRO CD C -0.529 21.434 -0.041 1.00 . A A . 275 PRO CD 1 1
11 4456 1 1 27 PRO CG C -1.614 20.492 0.392 1.00 . A A . 275 PRO CG 1 1
11 4457 1 1 27 PRO HA H -1.076 19.186 -2.062 1.00 . A A . 275 PRO HA 1 1
11 4458 1 1 27 PRO HB2 H -3.131 21.078 -0.986 1.00 . A A . 275 PRO HB2 1 1
11 4459 1 1 27 PRO HB3 H -2.980 19.330 -0.755 1.00 . A A . 275 PRO HB3 1 1
11 4460 1 1 27 PRO HD2 H -0.846 22.459 0.078 1.00 . A A . 275 PRO HD2 1 1
11 4461 1 1 27 PRO HD3 H 0.385 21.255 0.530 1.00 . A A . 275 PRO HD3 1 1
11 4462 1 1 27 PRO HG2 H -2.211 20.932 1.177 1.00 . A A . 275 PRO HG2 1 1
11 4463 1 1 27 PRO HG3 H -1.185 19.556 0.718 1.00 . A A . 275 PRO HG3 1 1
11 4464 1 1 27 PRO N N -0.338 21.088 -1.476 1.00 . A A . 275 PRO N 1 1
11 4465 1 1 27 PRO O O -2.299 21.865 -3.460 1.00 . A A . 275 PRO O 1 1
11 4466 1 1 28 LYS C C -2.000 20.665 -6.426 1.00 . A A . 276 LYS C 1 1
11 4467 1 1 28 LYS CA C -2.975 19.965 -5.467 1.00 . A A . 276 LYS CA 1 1
11 4468 1 1 28 LYS CB C -4.259 20.796 -5.324 1.00 . A A . 276 LYS CB 1 1
11 4469 1 1 28 LYS CD C -6.562 21.025 -4.356 1.00 . A A . 276 LYS CD 1 1
11 4470 1 1 28 LYS CE C -7.638 20.383 -3.497 1.00 . A A . 276 LYS CE 1 1
11 4471 1 1 28 LYS CG C -5.348 20.121 -4.506 1.00 . A A . 276 LYS CG 1 1
11 4472 1 1 28 LYS H H -2.139 18.775 -3.919 1.00 . A A . 276 LYS H 1 1
11 4473 1 1 28 LYS HA H -3.234 19.007 -5.892 1.00 . A A . 276 LYS HA 1 1
11 4474 1 1 28 LYS HB2 H -4.014 21.734 -4.848 1.00 . A A . 276 LYS HB2 1 1
11 4475 1 1 28 LYS HB3 H -4.653 20.997 -6.310 1.00 . A A . 276 LYS HB3 1 1
11 4476 1 1 28 LYS HD2 H -6.253 21.951 -3.895 1.00 . A A . 276 LYS HD2 1 1
11 4477 1 1 28 LYS HD3 H -6.969 21.228 -5.336 1.00 . A A . 276 LYS HD3 1 1
11 4478 1 1 28 LYS HE2 H -7.967 19.472 -3.975 1.00 . A A . 276 LYS HE2 1 1
11 4479 1 1 28 LYS HE3 H -7.219 20.152 -2.529 1.00 . A A . 276 LYS HE3 1 1
11 4480 1 1 28 LYS HG2 H -5.648 19.211 -5.003 1.00 . A A . 276 LYS HG2 1 1
11 4481 1 1 28 LYS HG3 H -4.958 19.889 -3.525 1.00 . A A . 276 LYS HG3 1 1
11 4482 1 1 28 LYS HZ1 H -9.489 21.150 -4.093 1.00 . A A . 276 LYS HZ1 1 1
11 4483 1 1 28 LYS HZ2 H -8.498 22.277 -3.311 1.00 . A A . 276 LYS HZ2 1 1
11 4484 1 1 28 LYS HZ3 H -9.285 21.078 -2.414 1.00 . A A . 276 LYS HZ3 1 1
11 4485 1 1 28 LYS N N -2.356 19.701 -4.153 1.00 . A A . 276 LYS N 1 1
11 4486 1 1 28 LYS NZ N -8.810 21.285 -3.317 1.00 . A A . 276 LYS NZ 1 1
11 4487 1 1 28 LYS O O -2.064 21.905 -6.546 1.00 . A A . 276 LYS O 1 1
11 4488 1 1 28 LYS OXT O -1.175 19.957 -7.054 1.00 . A A . 276 LYS OXT 1 1
12 4489 1 1 1 ALA C C 3.487 -7.837 -10.248 1.00 . A A . 249 ALA C 1 1
12 4490 1 1 1 ALA CA C 4.838 -7.531 -10.896 1.00 . A A . 249 ALA CA 1 1
12 4491 1 1 1 ALA CB C 5.124 -6.036 -10.847 1.00 . A A . 249 ALA CB 1 1
12 4492 1 1 1 ALA H1 H 5.824 -7.850 -12.710 1.00 . A A . 249 ALA H1 1 1
12 4493 1 1 1 ALA H2 H 4.169 -7.534 -12.875 1.00 . A A . 249 ALA H2 1 1
12 4494 1 1 1 ALA H3 H 4.689 -9.047 -12.324 1.00 . A A . 249 ALA H3 1 1
12 4495 1 1 1 ALA HA H 5.611 -8.036 -10.336 1.00 . A A . 249 ALA HA 1 1
12 4496 1 1 1 ALA HB1 H 4.196 -5.496 -10.740 1.00 . A A . 249 ALA HB1 1 1
12 4497 1 1 1 ALA HB2 H 5.616 -5.734 -11.757 1.00 . A A . 249 ALA HB2 1 1
12 4498 1 1 1 ALA HB3 H 5.762 -5.821 -10.000 1.00 . A A . 249 ALA HB3 1 1
12 4499 1 1 1 ALA N N 4.884 -8.025 -12.298 1.00 . A A . 249 ALA N 1 1
12 4500 1 1 1 ALA O O 2.478 -7.971 -10.938 1.00 . A A . 249 ALA O 1 1
12 4501 1 1 2 PRO C C 1.179 -7.136 -8.263 1.00 . A A . 250 PRO C 1 1
12 4502 1 1 2 PRO CA C 2.227 -8.250 -8.158 1.00 . A A . 250 PRO CA 1 1
12 4503 1 1 2 PRO CB C 2.728 -8.381 -6.712 1.00 . A A . 250 PRO CB 1 1
12 4504 1 1 2 PRO CD C 4.606 -7.812 -8.013 1.00 . A A . 250 PRO CD 1 1
12 4505 1 1 2 PRO CG C 4.188 -8.615 -6.830 1.00 . A A . 250 PRO CG 1 1
12 4506 1 1 2 PRO HA H 1.786 -9.185 -8.473 1.00 . A A . 250 PRO HA 1 1
12 4507 1 1 2 PRO HB2 H 2.525 -7.465 -6.177 1.00 . A A . 250 PRO HB2 1 1
12 4508 1 1 2 PRO HB3 H 2.238 -9.206 -6.229 1.00 . A A . 250 PRO HB3 1 1
12 4509 1 1 2 PRO HD2 H 4.751 -6.779 -7.733 1.00 . A A . 250 PRO HD2 1 1
12 4510 1 1 2 PRO HD3 H 5.496 -8.222 -8.458 1.00 . A A . 250 PRO HD3 1 1
12 4511 1 1 2 PRO HG2 H 4.693 -8.269 -5.940 1.00 . A A . 250 PRO HG2 1 1
12 4512 1 1 2 PRO HG3 H 4.385 -9.662 -6.998 1.00 . A A . 250 PRO HG3 1 1
12 4513 1 1 2 PRO N N 3.454 -7.955 -8.910 1.00 . A A . 250 PRO N 1 1
12 4514 1 1 2 PRO O O 1.493 -5.953 -8.104 1.00 . A A . 250 PRO O 1 1
12 4515 1 1 3 ALA C C -1.390 -5.748 -7.407 1.00 . A A . 251 ALA C 1 1
12 4516 1 1 3 ALA CA C -1.170 -6.574 -8.677 1.00 . A A . 251 ALA CA 1 1
12 4517 1 1 3 ALA CB C -2.446 -7.308 -9.050 1.00 . A A . 251 ALA CB 1 1
12 4518 1 1 3 ALA H H -0.248 -8.482 -8.656 1.00 . A A . 251 ALA H 1 1
12 4519 1 1 3 ALA HA H -0.924 -5.903 -9.488 1.00 . A A . 251 ALA HA 1 1
12 4520 1 1 3 ALA HB1 H -2.331 -7.759 -10.023 1.00 . A A . 251 ALA HB1 1 1
12 4521 1 1 3 ALA HB2 H -3.270 -6.611 -9.068 1.00 . A A . 251 ALA HB2 1 1
12 4522 1 1 3 ALA HB3 H -2.643 -8.078 -8.317 1.00 . A A . 251 ALA HB3 1 1
12 4523 1 1 3 ALA N N -0.067 -7.526 -8.536 1.00 . A A . 251 ALA N 1 1
12 4524 1 1 3 ALA O O -1.483 -4.524 -7.467 1.00 . A A . 251 ALA O 1 1
12 4525 1 1 4 ARG C C -0.567 -4.743 -4.689 1.00 . A A . 252 ARG C 1 1
12 4526 1 1 4 ARG CA C -1.685 -5.740 -4.983 1.00 . A A . 252 ARG CA 1 1
12 4527 1 1 4 ARG CB C -1.796 -6.750 -3.832 1.00 . A A . 252 ARG CB 1 1
12 4528 1 1 4 ARG CD C -2.729 -4.957 -2.321 1.00 . A A . 252 ARG CD 1 1
12 4529 1 1 4 ARG CG C -1.740 -6.108 -2.445 1.00 . A A . 252 ARG CG 1 1
12 4530 1 1 4 ARG CZ C -3.073 -2.966 -0.927 1.00 . A A . 252 ARG CZ 1 1
12 4531 1 1 4 ARG H H -1.393 -7.399 -6.274 1.00 . A A . 252 ARG H 1 1
12 4532 1 1 4 ARG HA H -2.613 -5.197 -5.058 1.00 . A A . 252 ARG HA 1 1
12 4533 1 1 4 ARG HB2 H -2.732 -7.282 -3.921 1.00 . A A . 252 ARG HB2 1 1
12 4534 1 1 4 ARG HB3 H -0.983 -7.457 -3.908 1.00 . A A . 252 ARG HB3 1 1
12 4535 1 1 4 ARG HD2 H -2.653 -4.347 -3.209 1.00 . A A . 252 ARG HD2 1 1
12 4536 1 1 4 ARG HD3 H -3.723 -5.363 -2.248 1.00 . A A . 252 ARG HD3 1 1
12 4537 1 1 4 ARG HE H -1.803 -4.427 -0.510 1.00 . A A . 252 ARG HE 1 1
12 4538 1 1 4 ARG HG2 H -1.979 -6.856 -1.703 1.00 . A A . 252 ARG HG2 1 1
12 4539 1 1 4 ARG HG3 H -0.741 -5.734 -2.274 1.00 . A A . 252 ARG HG3 1 1
12 4540 1 1 4 ARG HH11 H -4.224 -3.046 -2.559 1.00 . A A . 252 ARG HH11 1 1
12 4541 1 1 4 ARG HH12 H -4.455 -1.639 -1.553 1.00 . A A . 252 ARG HH12 1 1
12 4542 1 1 4 ARG HH21 H -2.082 -2.581 0.770 1.00 . A A . 252 ARG HH21 1 1
12 4543 1 1 4 ARG HH22 H -3.217 -1.368 0.277 1.00 . A A . 252 ARG HH22 1 1
12 4544 1 1 4 ARG N N -1.474 -6.424 -6.260 1.00 . A A . 252 ARG N 1 1
12 4545 1 1 4 ARG NE N -2.470 -4.117 -1.153 1.00 . A A . 252 ARG NE 1 1
12 4546 1 1 4 ARG NH1 N -3.982 -2.522 -1.751 1.00 . A A . 252 ARG NH1 1 1
12 4547 1 1 4 ARG NH2 N -2.769 -2.255 0.127 1.00 . A A . 252 ARG NH2 1 1
12 4548 1 1 4 ARG O O -0.828 -3.596 -4.333 1.00 . A A . 252 ARG O 1 1
12 4549 1 1 5 VAL C C 1.817 -3.122 -5.516 1.00 . A A . 253 VAL C 1 1
12 4550 1 1 5 VAL CA C 1.817 -4.325 -4.578 1.00 . A A . 253 VAL CA 1 1
12 4551 1 1 5 VAL CB C 3.140 -5.101 -4.696 1.00 . A A . 253 VAL CB 1 1
12 4552 1 1 5 VAL CG1 C 4.322 -4.204 -4.363 1.00 . A A . 253 VAL CG1 1 1
12 4553 1 1 5 VAL CG2 C 3.107 -6.313 -3.777 1.00 . A A . 253 VAL CG2 1 1
12 4554 1 1 5 VAL H H 0.814 -6.109 -5.125 1.00 . A A . 253 VAL H 1 1
12 4555 1 1 5 VAL HA H 1.729 -3.967 -3.565 1.00 . A A . 253 VAL HA 1 1
12 4556 1 1 5 VAL HB H 3.248 -5.447 -5.713 1.00 . A A . 253 VAL HB 1 1
12 4557 1 1 5 VAL HG11 H 4.034 -3.170 -4.488 1.00 . A A . 253 VAL HG11 1 1
12 4558 1 1 5 VAL HG12 H 5.144 -4.432 -5.024 1.00 . A A . 253 VAL HG12 1 1
12 4559 1 1 5 VAL HG13 H 4.623 -4.372 -3.340 1.00 . A A . 253 VAL HG13 1 1
12 4560 1 1 5 VAL HG21 H 4.088 -6.755 -3.727 1.00 . A A . 253 VAL HG21 1 1
12 4561 1 1 5 VAL HG22 H 2.403 -7.037 -4.165 1.00 . A A . 253 VAL HG22 1 1
12 4562 1 1 5 VAL HG23 H 2.796 -6.005 -2.789 1.00 . A A . 253 VAL HG23 1 1
12 4563 1 1 5 VAL N N 0.670 -5.186 -4.837 1.00 . A A . 253 VAL N 1 1
12 4564 1 1 5 VAL O O 1.991 -1.988 -5.073 1.00 . A A . 253 VAL O 1 1
12 4565 1 1 6 GLY C C 0.394 -1.310 -7.434 1.00 . A A . 254 GLY C 1 1
12 4566 1 1 6 GLY CA C 1.511 -2.286 -7.768 1.00 . A A . 254 GLY CA 1 1
12 4567 1 1 6 GLY H H 1.412 -4.297 -7.090 1.00 . A A . 254 GLY H 1 1
12 4568 1 1 6 GLY HA2 H 2.454 -1.759 -7.768 1.00 . A A . 254 GLY HA2 1 1
12 4569 1 1 6 GLY HA3 H 1.337 -2.698 -8.749 1.00 . A A . 254 GLY HA3 1 1
12 4570 1 1 6 GLY N N 1.576 -3.371 -6.802 1.00 . A A . 254 GLY N 1 1
12 4571 1 1 6 GLY O O 0.607 -0.094 -7.385 1.00 . A A . 254 GLY O 1 1
12 4572 1 1 7 LEU C C -1.660 -0.238 -5.528 1.00 . A A . 255 LEU C 1 1
12 4573 1 1 7 LEU CA C -1.938 -1.020 -6.804 1.00 . A A . 255 LEU CA 1 1
12 4574 1 1 7 LEU CB C -3.181 -1.879 -6.611 1.00 . A A . 255 LEU CB 1 1
12 4575 1 1 7 LEU CD1 C -5.315 -2.796 -7.513 1.00 . A A . 255 LEU CD1 1 1
12 4576 1 1 7 LEU CD2 C -4.522 -0.529 -8.224 1.00 . A A . 255 LEU CD2 1 1
12 4577 1 1 7 LEU CG C -4.103 -1.936 -7.820 1.00 . A A . 255 LEU CG 1 1
12 4578 1 1 7 LEU H H -0.899 -2.825 -7.203 1.00 . A A . 255 LEU H 1 1
12 4579 1 1 7 LEU HA H -2.119 -0.325 -7.611 1.00 . A A . 255 LEU HA 1 1
12 4580 1 1 7 LEU HB2 H -2.866 -2.885 -6.374 1.00 . A A . 255 LEU HB2 1 1
12 4581 1 1 7 LEU HB3 H -3.742 -1.486 -5.777 1.00 . A A . 255 LEU HB3 1 1
12 4582 1 1 7 LEU HD11 H -5.888 -2.338 -6.721 1.00 . A A . 255 LEU HD11 1 1
12 4583 1 1 7 LEU HD12 H -4.988 -3.777 -7.201 1.00 . A A . 255 LEU HD12 1 1
12 4584 1 1 7 LEU HD13 H -5.925 -2.884 -8.398 1.00 . A A . 255 LEU HD13 1 1
12 4585 1 1 7 LEU HD21 H -5.598 -0.474 -8.277 1.00 . A A . 255 LEU HD21 1 1
12 4586 1 1 7 LEU HD22 H -4.099 -0.290 -9.188 1.00 . A A . 255 LEU HD22 1 1
12 4587 1 1 7 LEU HD23 H -4.161 0.178 -7.489 1.00 . A A . 255 LEU HD23 1 1
12 4588 1 1 7 LEU HG H -3.573 -2.381 -8.649 1.00 . A A . 255 LEU HG 1 1
12 4589 1 1 7 LEU N N -0.794 -1.845 -7.169 1.00 . A A . 255 LEU N 1 1
12 4590 1 1 7 LEU O O -1.866 0.971 -5.481 1.00 . A A . 255 LEU O 1 1
12 4591 1 1 8 GLY C C 0.117 0.834 -3.357 1.00 . A A . 256 GLY C 1 1
12 4592 1 1 8 GLY CA C -0.878 -0.309 -3.232 1.00 . A A . 256 GLY CA 1 1
12 4593 1 1 8 GLY H H -1.032 -1.908 -4.610 1.00 . A A . 256 GLY H 1 1
12 4594 1 1 8 GLY HA2 H -1.798 0.074 -2.813 1.00 . A A . 256 GLY HA2 1 1
12 4595 1 1 8 GLY HA3 H -0.475 -1.054 -2.565 1.00 . A A . 256 GLY HA3 1 1
12 4596 1 1 8 GLY N N -1.182 -0.941 -4.502 1.00 . A A . 256 GLY N 1 1
12 4597 1 1 8 GLY O O -0.143 1.942 -2.875 1.00 . A A . 256 GLY O 1 1
12 4598 1 1 9 ILE C C 1.660 2.776 -5.043 1.00 . A A . 257 ILE C 1 1
12 4599 1 1 9 ILE CA C 2.248 1.640 -4.209 1.00 . A A . 257 ILE CA 1 1
12 4600 1 1 9 ILE CB C 3.576 1.128 -4.831 1.00 . A A . 257 ILE CB 1 1
12 4601 1 1 9 ILE CD1 C 3.675 1.491 -7.359 1.00 . A A . 257 ILE CD1 1 1
12 4602 1 1 9 ILE CG1 C 3.373 0.529 -6.227 1.00 . A A . 257 ILE CG1 1 1
12 4603 1 1 9 ILE CG2 C 4.229 0.109 -3.910 1.00 . A A . 257 ILE CG2 1 1
12 4604 1 1 9 ILE H H 1.406 -0.307 -4.404 1.00 . A A . 257 ILE H 1 1
12 4605 1 1 9 ILE HA H 2.476 2.034 -3.226 1.00 . A A . 257 ILE HA 1 1
12 4606 1 1 9 ILE HB H 4.246 1.973 -4.910 1.00 . A A . 257 ILE HB 1 1
12 4607 1 1 9 ILE HD11 H 4.308 2.288 -6.995 1.00 . A A . 257 ILE HD11 1 1
12 4608 1 1 9 ILE HD12 H 2.752 1.907 -7.735 1.00 . A A . 257 ILE HD12 1 1
12 4609 1 1 9 ILE HD13 H 4.182 0.963 -8.153 1.00 . A A . 257 ILE HD13 1 1
12 4610 1 1 9 ILE HG12 H 4.020 -0.327 -6.340 1.00 . A A . 257 ILE HG12 1 1
12 4611 1 1 9 ILE HG13 H 2.346 0.213 -6.327 1.00 . A A . 257 ILE HG13 1 1
12 4612 1 1 9 ILE HG21 H 5.299 0.118 -4.068 1.00 . A A . 257 ILE HG21 1 1
12 4613 1 1 9 ILE HG22 H 3.841 -0.875 -4.129 1.00 . A A . 257 ILE HG22 1 1
12 4614 1 1 9 ILE HG23 H 4.015 0.363 -2.883 1.00 . A A . 257 ILE HG23 1 1
12 4615 1 1 9 ILE N N 1.250 0.588 -4.022 1.00 . A A . 257 ILE N 1 1
12 4616 1 1 9 ILE O O 1.971 3.944 -4.814 1.00 . A A . 257 ILE O 1 1
12 4617 1 1 10 THR C C -0.754 4.360 -5.955 1.00 . A A . 258 THR C 1 1
12 4618 1 1 10 THR CA C 0.123 3.444 -6.815 1.00 . A A . 258 THR CA 1 1
12 4619 1 1 10 THR CB C -0.747 2.817 -7.930 1.00 . A A . 258 THR CB 1 1
12 4620 1 1 10 THR CG2 C -1.422 3.894 -8.765 1.00 . A A . 258 THR CG2 1 1
12 4621 1 1 10 THR H H 0.547 1.481 -6.112 1.00 . A A . 258 THR H 1 1
12 4622 1 1 10 THR HA H 0.896 4.040 -7.282 1.00 . A A . 258 THR HA 1 1
12 4623 1 1 10 THR HB H -1.511 2.206 -7.470 1.00 . A A . 258 THR HB 1 1
12 4624 1 1 10 THR HG1 H 0.320 1.191 -8.306 1.00 . A A . 258 THR HG1 1 1
12 4625 1 1 10 THR HG21 H -2.405 3.559 -9.061 1.00 . A A . 258 THR HG21 1 1
12 4626 1 1 10 THR HG22 H -0.829 4.092 -9.646 1.00 . A A . 258 THR HG22 1 1
12 4627 1 1 10 THR HG23 H -1.511 4.799 -8.182 1.00 . A A . 258 THR HG23 1 1
12 4628 1 1 10 THR N N 0.777 2.434 -5.986 1.00 . A A . 258 THR N 1 1
12 4629 1 1 10 THR O O -0.678 5.583 -6.075 1.00 . A A . 258 THR O 1 1
12 4630 1 1 10 THR OG1 O 0.060 1.995 -8.784 1.00 . A A . 258 THR OG1 1 1
12 4631 1 1 11 THR C C -1.615 5.425 -3.249 1.00 . A A . 259 THR C 1 1
12 4632 1 1 11 THR CA C -2.445 4.571 -4.200 1.00 . A A . 259 THR CA 1 1
12 4633 1 1 11 THR CB C -3.413 3.715 -3.356 1.00 . A A . 259 THR CB 1 1
12 4634 1 1 11 THR CG2 C -4.839 4.215 -3.506 1.00 . A A . 259 THR CG2 1 1
12 4635 1 1 11 THR H H -1.596 2.788 -5.006 1.00 . A A . 259 THR H 1 1
12 4636 1 1 11 THR HA H -3.033 5.224 -4.831 1.00 . A A . 259 THR HA 1 1
12 4637 1 1 11 THR HB H -3.129 3.802 -2.318 1.00 . A A . 259 THR HB 1 1
12 4638 1 1 11 THR HG1 H -3.469 1.780 -2.937 1.00 . A A . 259 THR HG1 1 1
12 4639 1 1 11 THR HG21 H -5.218 3.940 -4.480 1.00 . A A . 259 THR HG21 1 1
12 4640 1 1 11 THR HG22 H -4.854 5.289 -3.403 1.00 . A A . 259 THR HG22 1 1
12 4641 1 1 11 THR HG23 H -5.457 3.771 -2.741 1.00 . A A . 259 THR HG23 1 1
12 4642 1 1 11 THR N N -1.577 3.774 -5.075 1.00 . A A . 259 THR N 1 1
12 4643 1 1 11 THR O O -1.907 6.605 -3.046 1.00 . A A . 259 THR O 1 1
12 4644 1 1 11 THR OG1 O -3.349 2.341 -3.736 1.00 . A A . 259 THR OG1 1 1
12 4645 1 1 12 VAL C C 0.987 6.729 -2.466 1.00 . A A . 260 VAL C 1 1
12 4646 1 1 12 VAL CA C 0.315 5.546 -1.759 1.00 . A A . 260 VAL CA 1 1
12 4647 1 1 12 VAL CB C 1.387 4.605 -1.172 1.00 . A A . 260 VAL CB 1 1
12 4648 1 1 12 VAL CG1 C 2.418 5.386 -0.372 1.00 . A A . 260 VAL CG1 1 1
12 4649 1 1 12 VAL CG2 C 0.729 3.543 -0.303 1.00 . A A . 260 VAL CG2 1 1
12 4650 1 1 12 VAL H H -0.382 3.879 -2.886 1.00 . A A . 260 VAL H 1 1
12 4651 1 1 12 VAL HA H -0.289 5.923 -0.945 1.00 . A A . 260 VAL HA 1 1
12 4652 1 1 12 VAL HB H 1.893 4.110 -1.987 1.00 . A A . 260 VAL HB 1 1
12 4653 1 1 12 VAL HG11 H 3.305 4.785 -0.243 1.00 . A A . 260 VAL HG11 1 1
12 4654 1 1 12 VAL HG12 H 2.008 5.636 0.596 1.00 . A A . 260 VAL HG12 1 1
12 4655 1 1 12 VAL HG13 H 2.669 6.293 -0.902 1.00 . A A . 260 VAL HG13 1 1
12 4656 1 1 12 VAL HG21 H 0.938 2.565 -0.711 1.00 . A A . 260 VAL HG21 1 1
12 4657 1 1 12 VAL HG22 H -0.339 3.705 -0.286 1.00 . A A . 260 VAL HG22 1 1
12 4658 1 1 12 VAL HG23 H 1.119 3.606 0.701 1.00 . A A . 260 VAL HG23 1 1
12 4659 1 1 12 VAL N N -0.569 4.827 -2.677 1.00 . A A . 260 VAL N 1 1
12 4660 1 1 12 VAL O O 0.976 7.858 -1.964 1.00 . A A . 260 VAL O 1 1
12 4661 1 1 13 LEU C C 1.169 8.595 -4.821 1.00 . A A . 261 LEU C 1 1
12 4662 1 1 13 LEU CA C 2.183 7.522 -4.434 1.00 . A A . 261 LEU CA 1 1
12 4663 1 1 13 LEU CB C 2.810 6.929 -5.695 1.00 . A A . 261 LEU CB 1 1
12 4664 1 1 13 LEU CD1 C 4.886 8.334 -5.671 1.00 . A A . 261 LEU CD1 1 1
12 4665 1 1 13 LEU CD2 C 4.891 6.091 -4.569 1.00 . A A . 261 LEU CD2 1 1
12 4666 1 1 13 LEU CG C 4.337 6.916 -5.722 1.00 . A A . 261 LEU CG 1 1
12 4667 1 1 13 LEU H H 1.499 5.557 -4.009 1.00 . A A . 261 LEU H 1 1
12 4668 1 1 13 LEU HA H 2.956 7.970 -3.829 1.00 . A A . 261 LEU HA 1 1
12 4669 1 1 13 LEU HB2 H 2.460 5.913 -5.797 1.00 . A A . 261 LEU HB2 1 1
12 4670 1 1 13 LEU HB3 H 2.463 7.496 -6.546 1.00 . A A . 261 LEU HB3 1 1
12 4671 1 1 13 LEU HD11 H 4.091 9.035 -5.881 1.00 . A A . 261 LEU HD11 1 1
12 4672 1 1 13 LEU HD12 H 5.668 8.444 -6.407 1.00 . A A . 261 LEU HD12 1 1
12 4673 1 1 13 LEU HD13 H 5.287 8.529 -4.687 1.00 . A A . 261 LEU HD13 1 1
12 4674 1 1 13 LEU HD21 H 5.497 6.721 -3.936 1.00 . A A . 261 LEU HD21 1 1
12 4675 1 1 13 LEU HD22 H 5.493 5.286 -4.961 1.00 . A A . 261 LEU HD22 1 1
12 4676 1 1 13 LEU HD23 H 4.073 5.683 -3.993 1.00 . A A . 261 LEU HD23 1 1
12 4677 1 1 13 LEU HG H 4.663 6.465 -6.646 1.00 . A A . 261 LEU HG 1 1
12 4678 1 1 13 LEU N N 1.542 6.474 -3.647 1.00 . A A . 261 LEU N 1 1
12 4679 1 1 13 LEU O O 1.458 9.790 -4.775 1.00 . A A . 261 LEU O 1 1
12 4680 1 1 14 THR C C -1.552 9.958 -4.458 1.00 . A A . 262 THR C 1 1
12 4681 1 1 14 THR CA C -1.099 9.052 -5.608 1.00 . A A . 262 THR CA 1 1
12 4682 1 1 14 THR CB C -2.330 8.274 -6.131 1.00 . A A . 262 THR CB 1 1
12 4683 1 1 14 THR CG2 C -3.444 9.224 -6.541 1.00 . A A . 262 THR CG2 1 1
12 4684 1 1 14 THR H H -0.176 7.175 -5.226 1.00 . A A . 262 THR H 1 1
12 4685 1 1 14 THR HA H -0.728 9.670 -6.412 1.00 . A A . 262 THR HA 1 1
12 4686 1 1 14 THR HB H -2.696 7.639 -5.336 1.00 . A A . 262 THR HB 1 1
12 4687 1 1 14 THR HG1 H -1.507 6.663 -6.930 1.00 . A A . 262 THR HG1 1 1
12 4688 1 1 14 THR HG21 H -3.507 10.034 -5.830 1.00 . A A . 262 THR HG21 1 1
12 4689 1 1 14 THR HG22 H -4.384 8.691 -6.562 1.00 . A A . 262 THR HG22 1 1
12 4690 1 1 14 THR HG23 H -3.234 9.623 -7.523 1.00 . A A . 262 THR HG23 1 1
12 4691 1 1 14 THR N N -0.022 8.147 -5.205 1.00 . A A . 262 THR N 1 1
12 4692 1 1 14 THR O O -1.638 11.174 -4.622 1.00 . A A . 262 THR O 1 1
12 4693 1 1 14 THR OG1 O -1.966 7.456 -7.251 1.00 . A A . 262 THR OG1 1 1
12 4694 1 1 15 MET C C -2.190 9.460 -0.805 1.00 . A A . 263 MET C 1 1
12 4695 1 1 15 MET CA C -2.338 10.165 -2.168 1.00 . A A . 263 MET CA 1 1
12 4696 1 1 15 MET CB C -3.800 10.549 -2.401 1.00 . A A . 263 MET CB 1 1
12 4697 1 1 15 MET CE C -6.233 10.910 -4.417 1.00 . A A . 263 MET CE 1 1
12 4698 1 1 15 MET CG C -4.720 9.369 -2.681 1.00 . A A . 263 MET CG 1 1
12 4699 1 1 15 MET H H -1.812 8.394 -3.215 1.00 . A A . 263 MET H 1 1
12 4700 1 1 15 MET HA H -1.751 11.069 -2.146 1.00 . A A . 263 MET HA 1 1
12 4701 1 1 15 MET HB2 H -4.163 11.059 -1.527 1.00 . A A . 263 MET HB2 1 1
12 4702 1 1 15 MET HB3 H -3.844 11.218 -3.247 1.00 . A A . 263 MET HB3 1 1
12 4703 1 1 15 MET HE1 H -5.320 11.480 -4.331 1.00 . A A . 263 MET HE1 1 1
12 4704 1 1 15 MET HE2 H -7.073 11.585 -4.492 1.00 . A A . 263 MET HE2 1 1
12 4705 1 1 15 MET HE3 H -6.189 10.289 -5.299 1.00 . A A . 263 MET HE3 1 1
12 4706 1 1 15 MET HG2 H -4.362 8.851 -3.558 1.00 . A A . 263 MET HG2 1 1
12 4707 1 1 15 MET HG3 H -4.694 8.701 -1.833 1.00 . A A . 263 MET HG3 1 1
12 4708 1 1 15 MET N N -1.869 9.370 -3.299 1.00 . A A . 263 MET N 1 1
12 4709 1 1 15 MET O O -3.168 9.308 -0.070 1.00 . A A . 263 MET O 1 1
12 4710 1 1 15 MET SD S -6.426 9.876 -2.967 1.00 . A A . 263 MET SD 1 1
12 4711 1 1 16 THR C C -1.214 9.231 2.031 1.00 . A A . 264 THR C 1 1
12 4712 1 1 16 THR CA C -0.729 8.381 0.841 1.00 . A A . 264 THR CA 1 1
12 4713 1 1 16 THR CB C 0.767 8.042 1.046 1.00 . A A . 264 THR CB 1 1
12 4714 1 1 16 THR CG2 C 1.639 9.290 0.968 1.00 . A A . 264 THR CG2 1 1
12 4715 1 1 16 THR H H -0.212 9.191 -1.070 1.00 . A A . 264 THR H 1 1
12 4716 1 1 16 THR HA H -1.284 7.453 0.837 1.00 . A A . 264 THR HA 1 1
12 4717 1 1 16 THR HB H 1.071 7.363 0.262 1.00 . A A . 264 THR HB 1 1
12 4718 1 1 16 THR HG1 H 1.900 7.350 2.513 1.00 . A A . 264 THR HG1 1 1
12 4719 1 1 16 THR HG21 H 2.189 9.404 1.891 1.00 . A A . 264 THR HG21 1 1
12 4720 1 1 16 THR HG22 H 1.013 10.156 0.814 1.00 . A A . 264 THR HG22 1 1
12 4721 1 1 16 THR HG23 H 2.332 9.195 0.145 1.00 . A A . 264 THR HG23 1 1
12 4722 1 1 16 THR N N -0.971 9.047 -0.453 1.00 . A A . 264 THR N 1 1
12 4723 1 1 16 THR O O -1.687 8.693 3.034 1.00 . A A . 264 THR O 1 1
12 4724 1 1 16 THR OG1 O 0.959 7.398 2.314 1.00 . A A . 264 THR OG1 1 1
12 4725 1 1 17 THR C C -3.041 11.576 3.125 1.00 . A A . 265 THR C 1 1
12 4726 1 1 17 THR CA C -1.514 11.485 2.965 1.00 . A A . 265 THR CA 1 1
12 4727 1 1 17 THR CB C -0.954 12.905 2.721 1.00 . A A . 265 THR CB 1 1
12 4728 1 1 17 THR CG2 C -1.454 13.473 1.398 1.00 . A A . 265 THR CG2 1 1
12 4729 1 1 17 THR H H -0.716 10.919 1.079 1.00 . A A . 265 THR H 1 1
12 4730 1 1 17 THR HA H -1.098 11.124 3.893 1.00 . A A . 265 THR HA 1 1
12 4731 1 1 17 THR HB H 0.125 12.846 2.683 1.00 . A A . 265 THR HB 1 1
12 4732 1 1 17 THR HG1 H -2.199 13.515 4.133 1.00 . A A . 265 THR HG1 1 1
12 4733 1 1 17 THR HG21 H -1.575 14.543 1.488 1.00 . A A . 265 THR HG21 1 1
12 4734 1 1 17 THR HG22 H -2.403 13.023 1.149 1.00 . A A . 265 THR HG22 1 1
12 4735 1 1 17 THR HG23 H -0.737 13.257 0.619 1.00 . A A . 265 THR HG23 1 1
12 4736 1 1 17 THR N N -1.097 10.556 1.906 1.00 . A A . 265 THR N 1 1
12 4737 1 1 17 THR O O -3.529 12.241 4.039 1.00 . A A . 265 THR O 1 1
12 4738 1 1 17 THR OG1 O -1.334 13.779 3.793 1.00 . A A . 265 THR OG1 1 1
12 4739 1 1 18 GLN C C -5.755 10.282 3.608 1.00 . A A . 266 GLN C 1 1
12 4740 1 1 18 GLN CA C -5.257 10.933 2.313 1.00 . A A . 266 GLN CA 1 1
12 4741 1 1 18 GLN CB C -5.859 10.202 1.107 1.00 . A A . 266 GLN CB 1 1
12 4742 1 1 18 GLN CD C -7.894 9.041 0.153 1.00 . A A . 266 GLN CD 1 1
12 4743 1 1 18 GLN CG C -7.369 10.027 1.181 1.00 . A A . 266 GLN CG 1 1
12 4744 1 1 18 GLN H H -3.352 10.398 1.531 1.00 . A A . 266 GLN H 1 1
12 4745 1 1 18 GLN HA H -5.576 11.964 2.295 1.00 . A A . 266 GLN HA 1 1
12 4746 1 1 18 GLN HB2 H -5.627 10.762 0.213 1.00 . A A . 266 GLN HB2 1 1
12 4747 1 1 18 GLN HB3 H -5.408 9.224 1.034 1.00 . A A . 266 GLN HB3 1 1
12 4748 1 1 18 GLN HE21 H -9.188 10.382 -0.529 1.00 . A A . 266 GLN HE21 1 1
12 4749 1 1 18 GLN HE22 H -9.211 8.842 -1.313 1.00 . A A . 266 GLN HE22 1 1
12 4750 1 1 18 GLN HG2 H -7.629 9.670 2.165 1.00 . A A . 266 GLN HG2 1 1
12 4751 1 1 18 GLN HG3 H -7.837 10.986 1.011 1.00 . A A . 266 GLN HG3 1 1
12 4752 1 1 18 GLN N N -3.792 10.914 2.242 1.00 . A A . 266 GLN N 1 1
12 4753 1 1 18 GLN NE2 N -8.862 9.466 -0.642 1.00 . A A . 266 GLN NE2 1 1
12 4754 1 1 18 GLN O O -5.423 9.132 3.906 1.00 . A A . 266 GLN O 1 1
12 4755 1 1 18 GLN OE1 O -7.437 7.904 0.081 1.00 . A A . 266 GLN OE1 1 1
12 4756 1 1 19 SER C C -8.337 9.654 5.405 1.00 . A A . 267 SER C 1 1
12 4757 1 1 19 SER CA C -7.095 10.517 5.629 1.00 . A A . 267 SER CA 1 1
12 4758 1 1 19 SER CB C -7.441 11.676 6.563 1.00 . A A . 267 SER CB 1 1
12 4759 1 1 19 SER H H -6.781 11.929 4.081 1.00 . A A . 267 SER H 1 1
12 4760 1 1 19 SER HA H -6.333 9.910 6.096 1.00 . A A . 267 SER HA 1 1
12 4761 1 1 19 SER HB2 H -7.867 11.285 7.475 1.00 . A A . 267 SER HB2 1 1
12 4762 1 1 19 SER HB3 H -6.544 12.230 6.795 1.00 . A A . 267 SER HB3 1 1
12 4763 1 1 19 SER HG H -9.263 12.194 6.052 1.00 . A A . 267 SER HG 1 1
12 4764 1 1 19 SER N N -6.550 11.021 4.370 1.00 . A A . 267 SER N 1 1
12 4765 1 1 19 SER O O -9.174 9.949 4.548 1.00 . A A . 267 SER O 1 1
12 4766 1 1 19 SER OG O -8.376 12.556 5.962 1.00 . A A . 267 SER OG 1 1
12 4767 1 1 20 SER C C -9.713 6.848 7.384 1.00 . A A . 268 SER C 1 1
12 4768 1 1 20 SER CA C -9.593 7.670 6.104 1.00 . A A . 268 SER CA 1 1
12 4769 1 1 20 SER CB C -9.457 6.741 4.891 1.00 . A A . 268 SER CB 1 1
12 4770 1 1 20 SER H H -7.757 8.414 6.856 1.00 . A A . 268 SER H 1 1
12 4771 1 1 20 SER HA H -10.487 8.264 5.990 1.00 . A A . 268 SER HA 1 1
12 4772 1 1 20 SER HB2 H -8.478 6.282 4.900 1.00 . A A . 268 SER HB2 1 1
12 4773 1 1 20 SER HB3 H -10.214 5.973 4.941 1.00 . A A . 268 SER HB3 1 1
12 4774 1 1 20 SER HG H -9.520 8.414 3.853 1.00 . A A . 268 SER HG 1 1
12 4775 1 1 20 SER N N -8.455 8.589 6.190 1.00 . A A . 268 SER N 1 1
12 4776 1 1 20 SER O O -8.705 6.470 7.981 1.00 . A A . 268 SER O 1 1
12 4777 1 1 20 SER OG O -9.613 7.463 3.678 1.00 . A A . 268 SER OG 1 1
12 4778 1 1 21 GLY C C -10.783 6.638 10.277 1.00 . A A . 269 GLY C 1 1
12 4779 1 1 21 GLY CA C -11.167 5.842 9.040 1.00 . A A . 269 GLY CA 1 1
12 4780 1 1 21 GLY H H -11.714 6.937 7.309 1.00 . A A . 269 GLY H 1 1
12 4781 1 1 21 GLY HA2 H -12.211 5.575 9.104 1.00 . A A . 269 GLY HA2 1 1
12 4782 1 1 21 GLY HA3 H -10.575 4.939 9.006 1.00 . A A . 269 GLY HA3 1 1
12 4783 1 1 21 GLY N N -10.948 6.595 7.815 1.00 . A A . 269 GLY N 1 1
12 4784 1 1 21 GLY O O -11.164 7.801 10.416 1.00 . A A . 269 GLY O 1 1
12 4785 1 1 22 SER C C -8.423 5.923 13.043 1.00 . A A . 270 SER C 1 1
12 4786 1 1 22 SER CA C -9.580 6.682 12.404 1.00 . A A . 270 SER CA 1 1
12 4787 1 1 22 SER CB C -10.727 6.803 13.417 1.00 . A A . 270 SER CB 1 1
12 4788 1 1 22 SER H H -9.746 5.090 11.006 1.00 . A A . 270 SER H 1 1
12 4789 1 1 22 SER HA H -9.242 7.673 12.139 1.00 . A A . 270 SER HA 1 1
12 4790 1 1 22 SER HB2 H -11.187 5.836 13.552 1.00 . A A . 270 SER HB2 1 1
12 4791 1 1 22 SER HB3 H -10.333 7.147 14.362 1.00 . A A . 270 SER HB3 1 1
12 4792 1 1 22 SER HG H -11.608 7.877 12.024 1.00 . A A . 270 SER HG 1 1
12 4793 1 1 22 SER N N -10.024 6.017 11.175 1.00 . A A . 270 SER N 1 1
12 4794 1 1 22 SER O O -8.490 4.703 13.198 1.00 . A A . 270 SER O 1 1
12 4795 1 1 22 SER OG O -11.718 7.718 12.976 1.00 . A A . 270 SER OG 1 1
12 4796 1 1 23 ARG C C -5.339 5.216 13.070 1.00 . A A . 271 ARG C 1 1
12 4797 1 1 23 ARG CA C -6.163 6.083 14.041 1.00 . A A . 271 ARG CA 1 1
12 4798 1 1 23 ARG CB C -6.558 5.269 15.278 1.00 . A A . 271 ARG CB 1 1
12 4799 1 1 23 ARG CD C -5.860 3.849 17.216 1.00 . A A . 271 ARG CD 1 1
12 4800 1 1 23 ARG CG C -5.382 4.702 16.054 1.00 . A A . 271 ARG CG 1 1
12 4801 1 1 23 ARG CZ C -7.332 1.924 17.574 1.00 . A A . 271 ARG CZ 1 1
12 4802 1 1 23 ARG H H -7.388 7.624 13.245 1.00 . A A . 271 ARG H 1 1
12 4803 1 1 23 ARG HA H -5.544 6.909 14.360 1.00 . A A . 271 ARG HA 1 1
12 4804 1 1 23 ARG HB2 H -7.125 5.903 15.942 1.00 . A A . 271 ARG HB2 1 1
12 4805 1 1 23 ARG HB3 H -7.183 4.445 14.963 1.00 . A A . 271 ARG HB3 1 1
12 4806 1 1 23 ARG HD2 H -5.000 3.433 17.721 1.00 . A A . 271 ARG HD2 1 1
12 4807 1 1 23 ARG HD3 H -6.413 4.472 17.903 1.00 . A A . 271 ARG HD3 1 1
12 4808 1 1 23 ARG HE H -6.841 2.645 15.806 1.00 . A A . 271 ARG HE 1 1
12 4809 1 1 23 ARG HG2 H -4.784 4.092 15.393 1.00 . A A . 271 ARG HG2 1 1
12 4810 1 1 23 ARG HG3 H -4.787 5.517 16.437 1.00 . A A . 271 ARG HG3 1 1
12 4811 1 1 23 ARG HH11 H -6.645 2.773 19.248 1.00 . A A . 271 ARG HH11 1 1
12 4812 1 1 23 ARG HH12 H -7.680 1.411 19.473 1.00 . A A . 271 ARG HH12 1 1
12 4813 1 1 23 ARG HH21 H -8.178 0.875 16.096 1.00 . A A . 271 ARG HH21 1 1
12 4814 1 1 23 ARG HH22 H -8.535 0.334 17.699 1.00 . A A . 271 ARG HH22 1 1
12 4815 1 1 23 ARG N N -7.364 6.658 13.407 1.00 . A A . 271 ARG N 1 1
12 4816 1 1 23 ARG NE N -6.721 2.758 16.768 1.00 . A A . 271 ARG NE 1 1
12 4817 1 1 23 ARG NH1 N -7.209 2.045 18.868 1.00 . A A . 271 ARG NH1 1 1
12 4818 1 1 23 ARG NH2 N -8.074 0.970 17.084 1.00 . A A . 271 ARG NH2 1 1
12 4819 1 1 23 ARG O O -4.118 5.340 13.002 1.00 . A A . 271 ARG O 1 1
12 4820 1 1 24 ALA C C -6.215 3.211 10.140 1.00 . A A . 272 ALA C 1 1
12 4821 1 1 24 ALA CA C -5.342 3.460 11.376 1.00 . A A . 272 ALA CA 1 1
12 4822 1 1 24 ALA CB C -4.982 2.144 12.054 1.00 . A A . 272 ALA CB 1 1
12 4823 1 1 24 ALA H H -6.990 4.287 12.429 1.00 . A A . 272 ALA H 1 1
12 4824 1 1 24 ALA HA H -4.425 3.939 11.066 1.00 . A A . 272 ALA HA 1 1
12 4825 1 1 24 ALA HB1 H -4.000 2.222 12.493 1.00 . A A . 272 ALA HB1 1 1
12 4826 1 1 24 ALA HB2 H -4.988 1.349 11.321 1.00 . A A . 272 ALA HB2 1 1
12 4827 1 1 24 ALA HB3 H -5.707 1.927 12.824 1.00 . A A . 272 ALA HB3 1 1
12 4828 1 1 24 ALA N N -6.011 4.341 12.329 1.00 . A A . 272 ALA N 1 1
12 4829 1 1 24 ALA O O -6.813 4.143 9.602 1.00 . A A . 272 ALA O 1 1
12 4830 1 1 25 SER C C -6.745 2.346 7.281 1.00 . A A . 273 SER C 1 1
12 4831 1 1 25 SER CA C -7.085 1.544 8.530 1.00 . A A . 273 SER CA 1 1
12 4832 1 1 25 SER CB C -8.595 1.600 8.809 1.00 . A A . 273 SER CB 1 1
12 4833 1 1 25 SER H H -5.786 1.256 10.187 1.00 . A A . 273 SER H 1 1
12 4834 1 1 25 SER HA H -6.828 0.515 8.311 1.00 . A A . 273 SER HA 1 1
12 4835 1 1 25 SER HB2 H -9.126 1.346 7.903 1.00 . A A . 273 SER HB2 1 1
12 4836 1 1 25 SER HB3 H -8.837 0.882 9.576 1.00 . A A . 273 SER HB3 1 1
12 4837 1 1 25 SER HG H -8.277 3.510 9.180 1.00 . A A . 273 SER HG 1 1
12 4838 1 1 25 SER N N -6.285 1.946 9.703 1.00 . A A . 273 SER N 1 1
12 4839 1 1 25 SER O O -7.607 2.970 6.666 1.00 . A A . 273 SER O 1 1
12 4840 1 1 25 SER OG O -9.022 2.888 9.234 1.00 . A A . 273 SER OG 1 1
12 4841 1 1 26 LEU C C -4.421 1.943 4.656 1.00 . A A . 274 LEU C 1 1
12 4842 1 1 26 LEU CA C -5.034 2.941 5.666 1.00 . A A . 274 LEU CA 1 1
12 4843 1 1 26 LEU CB C -4.002 4.022 6.009 1.00 . A A . 274 LEU CB 1 1
12 4844 1 1 26 LEU CD1 C -3.353 6.063 7.308 1.00 . A A . 274 LEU CD1 1 1
12 4845 1 1 26 LEU CD2 C -5.577 5.974 6.186 1.00 . A A . 274 LEU CD2 1 1
12 4846 1 1 26 LEU CG C -4.505 5.162 6.901 1.00 . A A . 274 LEU CG 1 1
12 4847 1 1 26 LEU H H -4.851 1.725 7.386 1.00 . A A . 274 LEU H 1 1
12 4848 1 1 26 LEU HA H -5.893 3.412 5.211 1.00 . A A . 274 LEU HA 1 1
12 4849 1 1 26 LEU HB2 H -3.170 3.546 6.506 1.00 . A A . 274 LEU HB2 1 1
12 4850 1 1 26 LEU HB3 H -3.646 4.451 5.084 1.00 . A A . 274 LEU HB3 1 1
12 4851 1 1 26 LEU HD11 H -3.405 6.988 6.752 1.00 . A A . 274 LEU HD11 1 1
12 4852 1 1 26 LEU HD12 H -2.417 5.568 7.096 1.00 . A A . 274 LEU HD12 1 1
12 4853 1 1 26 LEU HD13 H -3.417 6.274 8.365 1.00 . A A . 274 LEU HD13 1 1
12 4854 1 1 26 LEU HD21 H -5.107 6.655 5.492 1.00 . A A . 274 LEU HD21 1 1
12 4855 1 1 26 LEU HD22 H -6.145 6.537 6.912 1.00 . A A . 274 LEU HD22 1 1
12 4856 1 1 26 LEU HD23 H -6.236 5.309 5.649 1.00 . A A . 274 LEU HD23 1 1
12 4857 1 1 26 LEU HG H -4.940 4.746 7.798 1.00 . A A . 274 LEU HG 1 1
12 4858 1 1 26 LEU N N -5.484 2.272 6.878 1.00 . A A . 274 LEU N 1 1
12 4859 1 1 26 LEU O O -3.381 2.239 4.068 1.00 . A A . 274 LEU O 1 1
12 4860 1 1 27 PRO C C -4.256 0.316 2.080 1.00 . A A . 275 PRO C 1 1
12 4861 1 1 27 PRO CA C -4.490 -0.255 3.483 1.00 . A A . 275 PRO CA 1 1
12 4862 1 1 27 PRO CB C -5.577 -1.329 3.440 1.00 . A A . 275 PRO CB 1 1
12 4863 1 1 27 PRO CD C -6.272 0.235 5.075 1.00 . A A . 275 PRO CD 1 1
12 4864 1 1 27 PRO CG C -6.220 -1.232 4.772 1.00 . A A . 275 PRO CG 1 1
12 4865 1 1 27 PRO HA H -3.577 -0.689 3.853 1.00 . A A . 275 PRO HA 1 1
12 4866 1 1 27 PRO HB2 H -6.273 -1.113 2.642 1.00 . A A . 275 PRO HB2 1 1
12 4867 1 1 27 PRO HB3 H -5.128 -2.298 3.287 1.00 . A A . 275 PRO HB3 1 1
12 4868 1 1 27 PRO HD2 H -7.154 0.683 4.643 1.00 . A A . 275 PRO HD2 1 1
12 4869 1 1 27 PRO HD3 H -6.252 0.402 6.151 1.00 . A A . 275 PRO HD3 1 1
12 4870 1 1 27 PRO HG2 H -7.216 -1.651 4.737 1.00 . A A . 275 PRO HG2 1 1
12 4871 1 1 27 PRO HG3 H -5.614 -1.743 5.502 1.00 . A A . 275 PRO HG3 1 1
12 4872 1 1 27 PRO N N -5.034 0.742 4.433 1.00 . A A . 275 PRO N 1 1
12 4873 1 1 27 PRO O O -3.174 0.162 1.510 1.00 . A A . 275 PRO O 1 1
12 4874 1 1 28 LYS C C -4.673 0.695 -0.866 1.00 . A A . 276 LYS C 1 1
12 4875 1 1 28 LYS CA C -5.228 1.630 0.225 1.00 . A A . 276 LYS CA 1 1
12 4876 1 1 28 LYS CB C -4.404 2.919 0.304 1.00 . A A . 276 LYS CB 1 1
12 4877 1 1 28 LYS CD C -4.162 5.221 1.300 1.00 . A A . 276 LYS CD 1 1
12 4878 1 1 28 LYS CE C -4.758 6.237 2.259 1.00 . A A . 276 LYS CE 1 1
12 4879 1 1 28 LYS CG C -4.984 3.943 1.269 1.00 . A A . 276 LYS CG 1 1
12 4880 1 1 28 LYS H H -6.101 1.077 2.082 1.00 . A A . 276 LYS H 1 1
12 4881 1 1 28 LYS HA H -6.241 1.891 -0.042 1.00 . A A . 276 LYS HA 1 1
12 4882 1 1 28 LYS HB2 H -3.402 2.676 0.629 1.00 . A A . 276 LYS HB2 1 1
12 4883 1 1 28 LYS HB3 H -4.357 3.367 -0.677 1.00 . A A . 276 LYS HB3 1 1
12 4884 1 1 28 LYS HD2 H -3.157 4.985 1.620 1.00 . A A . 276 LYS HD2 1 1
12 4885 1 1 28 LYS HD3 H -4.135 5.646 0.308 1.00 . A A . 276 LYS HD3 1 1
12 4886 1 1 28 LYS HE2 H -5.793 6.394 1.998 1.00 . A A . 276 LYS HE2 1 1
12 4887 1 1 28 LYS HE3 H -4.697 5.843 3.263 1.00 . A A . 276 LYS HE3 1 1
12 4888 1 1 28 LYS HG2 H -5.989 4.184 0.959 1.00 . A A . 276 LYS HG2 1 1
12 4889 1 1 28 LYS HG3 H -5.006 3.515 2.262 1.00 . A A . 276 LYS HG3 1 1
12 4890 1 1 28 LYS HZ1 H -3.047 7.418 2.486 1.00 . A A . 276 LYS HZ1 1 1
12 4891 1 1 28 LYS HZ2 H -4.496 8.219 2.868 1.00 . A A . 276 LYS HZ2 1 1
12 4892 1 1 28 LYS HZ3 H -4.082 7.934 1.243 1.00 . A A . 276 LYS HZ3 1 1
12 4893 1 1 28 LYS N N -5.281 0.991 1.553 1.00 . A A . 276 LYS N 1 1
12 4894 1 1 28 LYS NZ N -4.046 7.540 2.208 1.00 . A A . 276 LYS NZ 1 1
12 4895 1 1 28 LYS O O -3.723 1.093 -1.580 1.00 . A A . 276 LYS O 1 1
12 4896 1 1 28 LYS OXT O -5.193 -0.434 -1.002 1.00 . A A . 276 LYS OXT 1 1
13 4897 1 1 1 ALA C C 1.770 -9.729 -9.686 1.00 . A A . 249 ALA C 1 1
13 4898 1 1 1 ALA CA C 2.138 -10.463 -10.975 1.00 . A A . 249 ALA CA 1 1
13 4899 1 1 1 ALA CB C 1.694 -9.660 -12.189 1.00 . A A . 249 ALA CB 1 1
13 4900 1 1 1 ALA H1 H 1.278 -12.122 -10.041 1.00 . A A . 249 ALA H1 1 1
13 4901 1 1 1 ALA H2 H 2.229 -12.507 -11.389 1.00 . A A . 249 ALA H2 1 1
13 4902 1 1 1 ALA H3 H 0.692 -11.833 -11.604 1.00 . A A . 249 ALA H3 1 1
13 4903 1 1 1 ALA HA H 3.212 -10.565 -11.019 1.00 . A A . 249 ALA HA 1 1
13 4904 1 1 1 ALA HB1 H 0.639 -9.814 -12.357 1.00 . A A . 249 ALA HB1 1 1
13 4905 1 1 1 ALA HB2 H 2.250 -9.984 -13.056 1.00 . A A . 249 ALA HB2 1 1
13 4906 1 1 1 ALA HB3 H 1.883 -8.610 -12.013 1.00 . A A . 249 ALA HB3 1 1
13 4907 1 1 1 ALA N N 1.543 -11.826 -11.005 1.00 . A A . 249 ALA N 1 1
13 4908 1 1 1 ALA O O 0.738 -10.010 -9.077 1.00 . A A . 249 ALA O 1 1
13 4909 1 1 2 PRO C C 1.276 -6.980 -8.133 1.00 . A A . 250 PRO C 1 1
13 4910 1 1 2 PRO CA C 2.420 -8.000 -8.021 1.00 . A A . 250 PRO CA 1 1
13 4911 1 1 2 PRO CB C 3.763 -7.270 -7.847 1.00 . A A . 250 PRO CB 1 1
13 4912 1 1 2 PRO CD C 3.877 -8.410 -9.907 1.00 . A A . 250 PRO CD 1 1
13 4913 1 1 2 PRO CG C 4.711 -7.964 -8.756 1.00 . A A . 250 PRO CG 1 1
13 4914 1 1 2 PRO HA H 2.245 -8.639 -7.168 1.00 . A A . 250 PRO HA 1 1
13 4915 1 1 2 PRO HB2 H 3.647 -6.235 -8.128 1.00 . A A . 250 PRO HB2 1 1
13 4916 1 1 2 PRO HB3 H 4.084 -7.339 -6.823 1.00 . A A . 250 PRO HB3 1 1
13 4917 1 1 2 PRO HD2 H 3.720 -7.594 -10.597 1.00 . A A . 250 PRO HD2 1 1
13 4918 1 1 2 PRO HD3 H 4.325 -9.254 -10.400 1.00 . A A . 250 PRO HD3 1 1
13 4919 1 1 2 PRO HG2 H 5.477 -7.278 -9.087 1.00 . A A . 250 PRO HG2 1 1
13 4920 1 1 2 PRO HG3 H 5.150 -8.813 -8.256 1.00 . A A . 250 PRO HG3 1 1
13 4921 1 1 2 PRO N N 2.624 -8.788 -9.248 1.00 . A A . 250 PRO N 1 1
13 4922 1 1 2 PRO O O 1.488 -5.780 -7.958 1.00 . A A . 250 PRO O 1 1
13 4923 1 1 3 ALA C C -1.383 -5.802 -7.286 1.00 . A A . 251 ALA C 1 1
13 4924 1 1 3 ALA CA C -1.103 -6.590 -8.568 1.00 . A A . 251 ALA CA 1 1
13 4925 1 1 3 ALA CB C -2.323 -7.406 -8.965 1.00 . A A . 251 ALA CB 1 1
13 4926 1 1 3 ALA H H -0.038 -8.432 -8.562 1.00 . A A . 251 ALA H 1 1
13 4927 1 1 3 ALA HA H -0.897 -5.890 -9.366 1.00 . A A . 251 ALA HA 1 1
13 4928 1 1 3 ALA HB1 H -3.216 -6.820 -8.801 1.00 . A A . 251 ALA HB1 1 1
13 4929 1 1 3 ALA HB2 H -2.367 -8.305 -8.368 1.00 . A A . 251 ALA HB2 1 1
13 4930 1 1 3 ALA HB3 H -2.255 -7.672 -10.011 1.00 . A A . 251 ALA HB3 1 1
13 4931 1 1 3 ALA N N 0.068 -7.462 -8.429 1.00 . A A . 251 ALA N 1 1
13 4932 1 1 3 ALA O O -1.587 -4.589 -7.328 1.00 . A A . 251 ALA O 1 1
13 4933 1 1 4 ARG C C -0.523 -4.828 -4.554 1.00 . A A . 252 ARG C 1 1
13 4934 1 1 4 ARG CA C -1.623 -5.853 -4.852 1.00 . A A . 252 ARG CA 1 1
13 4935 1 1 4 ARG CB C -1.680 -6.912 -3.740 1.00 . A A . 252 ARG CB 1 1
13 4936 1 1 4 ARG CD C -2.314 -5.322 -1.881 1.00 . A A . 252 ARG CD 1 1
13 4937 1 1 4 ARG CG C -2.671 -6.599 -2.623 1.00 . A A . 252 ARG CG 1 1
13 4938 1 1 4 ARG CZ C -3.242 -3.905 -0.117 1.00 . A A . 252 ARG CZ 1 1
13 4939 1 1 4 ARG H H -1.203 -7.457 -6.176 1.00 . A A . 252 ARG H 1 1
13 4940 1 1 4 ARG HA H -2.571 -5.343 -4.906 1.00 . A A . 252 ARG HA 1 1
13 4941 1 1 4 ARG HB2 H -1.953 -7.859 -4.177 1.00 . A A . 252 ARG HB2 1 1
13 4942 1 1 4 ARG HB3 H -0.697 -7.001 -3.300 1.00 . A A . 252 ARG HB3 1 1
13 4943 1 1 4 ARG HD2 H -1.317 -5.425 -1.477 1.00 . A A . 252 ARG HD2 1 1
13 4944 1 1 4 ARG HD3 H -2.333 -4.499 -2.579 1.00 . A A . 252 ARG HD3 1 1
13 4945 1 1 4 ARG HE H -3.871 -5.735 -0.533 1.00 . A A . 252 ARG HE 1 1
13 4946 1 1 4 ARG HG2 H -3.655 -6.487 -3.052 1.00 . A A . 252 ARG HG2 1 1
13 4947 1 1 4 ARG HG3 H -2.676 -7.422 -1.922 1.00 . A A . 252 ARG HG3 1 1
13 4948 1 1 4 ARG HH11 H -1.809 -3.057 -1.228 1.00 . A A . 252 ARG HH11 1 1
13 4949 1 1 4 ARG HH12 H -2.439 -2.077 0.046 1.00 . A A . 252 ARG HH12 1 1
13 4950 1 1 4 ARG HH21 H -4.699 -4.463 1.138 1.00 . A A . 252 ARG HH21 1 1
13 4951 1 1 4 ARG HH22 H -4.071 -2.874 1.386 1.00 . A A . 252 ARG HH22 1 1
13 4952 1 1 4 ARG N N -1.380 -6.495 -6.147 1.00 . A A . 252 ARG N 1 1
13 4953 1 1 4 ARG NE N -3.238 -5.036 -0.787 1.00 . A A . 252 ARG NE 1 1
13 4954 1 1 4 ARG NH1 N -2.432 -2.935 -0.459 1.00 . A A . 252 ARG NH1 1 1
13 4955 1 1 4 ARG NH2 N -4.071 -3.734 0.880 1.00 . A A . 252 ARG NH2 1 1
13 4956 1 1 4 ARG O O -0.797 -3.720 -4.091 1.00 . A A . 252 ARG O 1 1
13 4957 1 1 5 VAL C C 1.767 -3.087 -5.526 1.00 . A A . 253 VAL C 1 1
13 4958 1 1 5 VAL CA C 1.867 -4.322 -4.632 1.00 . A A . 253 VAL CA 1 1
13 4959 1 1 5 VAL CB C 3.199 -5.052 -4.912 1.00 . A A . 253 VAL CB 1 1
13 4960 1 1 5 VAL CG1 C 4.390 -4.145 -4.629 1.00 . A A . 253 VAL CG1 1 1
13 4961 1 1 5 VAL CG2 C 3.291 -6.329 -4.090 1.00 . A A . 253 VAL CG2 1 1
13 4962 1 1 5 VAL H H 0.868 -6.092 -5.226 1.00 . A A . 253 VAL H 1 1
13 4963 1 1 5 VAL HA H 1.859 -4.008 -3.601 1.00 . A A . 253 VAL HA 1 1
13 4964 1 1 5 VAL HB H 3.224 -5.322 -5.957 1.00 . A A . 253 VAL HB 1 1
13 4965 1 1 5 VAL HG11 H 4.050 -3.126 -4.518 1.00 . A A . 253 VAL HG11 1 1
13 4966 1 1 5 VAL HG12 H 5.090 -4.205 -5.450 1.00 . A A . 253 VAL HG12 1 1
13 4967 1 1 5 VAL HG13 H 4.877 -4.464 -3.719 1.00 . A A . 253 VAL HG13 1 1
13 4968 1 1 5 VAL HG21 H 3.473 -7.166 -4.746 1.00 . A A . 253 VAL HG21 1 1
13 4969 1 1 5 VAL HG22 H 2.362 -6.483 -3.561 1.00 . A A . 253 VAL HG22 1 1
13 4970 1 1 5 VAL HG23 H 4.100 -6.243 -3.380 1.00 . A A . 253 VAL HG23 1 1
13 4971 1 1 5 VAL N N 0.721 -5.204 -4.846 1.00 . A A . 253 VAL N 1 1
13 4972 1 1 5 VAL O O 1.899 -1.956 -5.055 1.00 . A A . 253 VAL O 1 1
13 4973 1 1 6 GLY C C 0.247 -1.270 -7.368 1.00 . A A . 254 GLY C 1 1
13 4974 1 1 6 GLY CA C 1.363 -2.222 -7.763 1.00 . A A . 254 GLY CA 1 1
13 4975 1 1 6 GLY H H 1.396 -4.248 -7.120 1.00 . A A . 254 GLY H 1 1
13 4976 1 1 6 GLY HA2 H 2.293 -1.674 -7.808 1.00 . A A . 254 GLY HA2 1 1
13 4977 1 1 6 GLY HA3 H 1.147 -2.630 -8.739 1.00 . A A . 254 GLY HA3 1 1
13 4978 1 1 6 GLY N N 1.507 -3.317 -6.813 1.00 . A A . 254 GLY N 1 1
13 4979 1 1 6 GLY O O 0.441 -0.053 -7.335 1.00 . A A . 254 GLY O 1 1
13 4980 1 1 7 LEU C C -1.723 -0.250 -5.338 1.00 . A A . 255 LEU C 1 1
13 4981 1 1 7 LEU CA C -2.056 -1.034 -6.598 1.00 . A A . 255 LEU CA 1 1
13 4982 1 1 7 LEU CB C -3.257 -1.928 -6.325 1.00 . A A . 255 LEU CB 1 1
13 4983 1 1 7 LEU CD1 C -5.374 -2.977 -7.111 1.00 . A A . 255 LEU CD1 1 1
13 4984 1 1 7 LEU CD2 C -4.736 -0.685 -7.891 1.00 . A A . 255 LEU CD2 1 1
13 4985 1 1 7 LEU CG C -4.225 -2.060 -7.489 1.00 . A A . 255 LEU CG 1 1
13 4986 1 1 7 LEU H H -0.995 -2.813 -7.057 1.00 . A A . 255 LEU H 1 1
13 4987 1 1 7 LEU HA H -2.306 -0.345 -7.391 1.00 . A A . 255 LEU HA 1 1
13 4988 1 1 7 LEU HB2 H -2.896 -2.914 -6.067 1.00 . A A . 255 LEU HB2 1 1
13 4989 1 1 7 LEU HB3 H -3.796 -1.527 -5.480 1.00 . A A . 255 LEU HB3 1 1
13 4990 1 1 7 LEU HD11 H -5.303 -3.224 -6.062 1.00 . A A . 255 LEU HD11 1 1
13 4991 1 1 7 LEU HD12 H -5.320 -3.882 -7.698 1.00 . A A . 255 LEU HD12 1 1
13 4992 1 1 7 LEU HD13 H -6.311 -2.477 -7.300 1.00 . A A . 255 LEU HD13 1 1
13 4993 1 1 7 LEU HD21 H -3.950 -0.144 -8.398 1.00 . A A . 255 LEU HD21 1 1
13 4994 1 1 7 LEU HD22 H -5.032 -0.139 -7.005 1.00 . A A . 255 LEU HD22 1 1
13 4995 1 1 7 LEU HD23 H -5.583 -0.794 -8.548 1.00 . A A . 255 LEU HD23 1 1
13 4996 1 1 7 LEU HG H -3.709 -2.490 -8.334 1.00 . A A . 255 LEU HG 1 1
13 4997 1 1 7 LEU N N -0.913 -1.832 -7.032 1.00 . A A . 255 LEU N 1 1
13 4998 1 1 7 LEU O O -2.044 0.934 -5.215 1.00 . A A . 255 LEU O 1 1
13 4999 1 1 8 GLY C C 0.267 0.856 -3.335 1.00 . A A . 256 GLY C 1 1
13 5000 1 1 8 GLY CA C -0.707 -0.298 -3.153 1.00 . A A . 256 GLY CA 1 1
13 5001 1 1 8 GLY H H -0.852 -1.872 -4.553 1.00 . A A . 256 GLY H 1 1
13 5002 1 1 8 GLY HA2 H -1.604 0.074 -2.681 1.00 . A A . 256 GLY HA2 1 1
13 5003 1 1 8 GLY HA3 H -0.257 -1.041 -2.514 1.00 . A A . 256 GLY HA3 1 1
13 5004 1 1 8 GLY N N -1.077 -0.926 -4.398 1.00 . A A . 256 GLY N 1 1
13 5005 1 1 8 GLY O O 0.015 1.956 -2.852 1.00 . A A . 256 GLY O 1 1
13 5006 1 1 9 ILE C C 1.747 2.836 -5.086 1.00 . A A . 257 ILE C 1 1
13 5007 1 1 9 ILE CA C 2.351 1.692 -4.262 1.00 . A A . 257 ILE CA 1 1
13 5008 1 1 9 ILE CB C 3.663 1.180 -4.918 1.00 . A A . 257 ILE CB 1 1
13 5009 1 1 9 ILE CD1 C 3.674 1.456 -7.457 1.00 . A A . 257 ILE CD1 1 1
13 5010 1 1 9 ILE CG1 C 3.415 0.531 -6.285 1.00 . A A . 257 ILE CG1 1 1
13 5011 1 1 9 ILE CG2 C 4.364 0.198 -3.992 1.00 . A A . 257 ILE CG2 1 1
13 5012 1 1 9 ILE H H 1.534 -0.272 -4.421 1.00 . A A . 257 ILE H 1 1
13 5013 1 1 9 ILE HA H 2.607 2.086 -3.288 1.00 . A A . 257 ILE HA 1 1
13 5014 1 1 9 ILE HB H 4.319 2.029 -5.048 1.00 . A A . 257 ILE HB 1 1
13 5015 1 1 9 ILE HD11 H 3.762 0.873 -8.362 1.00 . A A . 257 ILE HD11 1 1
13 5016 1 1 9 ILE HD12 H 4.590 2.003 -7.290 1.00 . A A . 257 ILE HD12 1 1
13 5017 1 1 9 ILE HD13 H 2.852 2.151 -7.555 1.00 . A A . 257 ILE HD13 1 1
13 5018 1 1 9 ILE HG12 H 4.064 -0.325 -6.392 1.00 . A A . 257 ILE HG12 1 1
13 5019 1 1 9 ILE HG13 H 2.386 0.206 -6.337 1.00 . A A . 257 ILE HG13 1 1
13 5020 1 1 9 ILE HG21 H 3.704 -0.632 -3.781 1.00 . A A . 257 ILE HG21 1 1
13 5021 1 1 9 ILE HG22 H 4.625 0.694 -3.069 1.00 . A A . 257 ILE HG22 1 1
13 5022 1 1 9 ILE HG23 H 5.261 -0.170 -4.469 1.00 . A A . 257 ILE HG23 1 1
13 5023 1 1 9 ILE N N 1.374 0.625 -4.041 1.00 . A A . 257 ILE N 1 1
13 5024 1 1 9 ILE O O 2.021 4.005 -4.822 1.00 . A A . 257 ILE O 1 1
13 5025 1 1 10 THR C C -0.687 4.377 -6.096 1.00 . A A . 258 THR C 1 1
13 5026 1 1 10 THR CA C 0.261 3.498 -6.914 1.00 . A A . 258 THR CA 1 1
13 5027 1 1 10 THR CB C -0.531 2.847 -8.069 1.00 . A A . 258 THR CB 1 1
13 5028 1 1 10 THR CG2 C -1.184 3.902 -8.950 1.00 . A A . 258 THR CG2 1 1
13 5029 1 1 10 THR H H 0.722 1.539 -6.227 1.00 . A A . 258 THR H 1 1
13 5030 1 1 10 THR HA H 1.032 4.123 -7.342 1.00 . A A . 258 THR HA 1 1
13 5031 1 1 10 THR HB H -1.306 2.224 -7.645 1.00 . A A . 258 THR HB 1 1
13 5032 1 1 10 THR HG1 H 0.463 1.175 -8.429 1.00 . A A . 258 THR HG1 1 1
13 5033 1 1 10 THR HG21 H -1.756 3.417 -9.726 1.00 . A A . 258 THR HG21 1 1
13 5034 1 1 10 THR HG22 H -0.419 4.518 -9.399 1.00 . A A . 258 THR HG22 1 1
13 5035 1 1 10 THR HG23 H -1.838 4.518 -8.350 1.00 . A A . 258 THR HG23 1 1
13 5036 1 1 10 THR N N 0.912 2.493 -6.069 1.00 . A A . 258 THR N 1 1
13 5037 1 1 10 THR O O -0.654 5.605 -6.196 1.00 . A A . 258 THR O 1 1
13 5038 1 1 10 THR OG1 O 0.338 2.031 -8.864 1.00 . A A . 258 THR OG1 1 1
13 5039 1 1 11 THR C C -1.726 5.332 -3.410 1.00 . A A . 259 THR C 1 1
13 5040 1 1 11 THR CA C -2.467 4.480 -4.433 1.00 . A A . 259 THR CA 1 1
13 5041 1 1 11 THR CB C -3.459 3.545 -3.712 1.00 . A A . 259 THR CB 1 1
13 5042 1 1 11 THR CG2 C -4.478 2.983 -4.691 1.00 . A A . 259 THR CG2 1 1
13 5043 1 1 11 THR H H -1.498 2.763 -5.222 1.00 . A A . 259 THR H 1 1
13 5044 1 1 11 THR HA H -3.033 5.137 -5.079 1.00 . A A . 259 THR HA 1 1
13 5045 1 1 11 THR HB H -3.986 4.118 -2.961 1.00 . A A . 259 THR HB 1 1
13 5046 1 1 11 THR HG1 H -2.579 1.775 -3.716 1.00 . A A . 259 THR HG1 1 1
13 5047 1 1 11 THR HG21 H -4.099 2.068 -5.121 1.00 . A A . 259 THR HG21 1 1
13 5048 1 1 11 THR HG22 H -4.657 3.704 -5.475 1.00 . A A . 259 THR HG22 1 1
13 5049 1 1 11 THR HG23 H -5.403 2.781 -4.172 1.00 . A A . 259 THR HG23 1 1
13 5050 1 1 11 THR N N -1.524 3.744 -5.274 1.00 . A A . 259 THR N 1 1
13 5051 1 1 11 THR O O -2.046 6.506 -3.225 1.00 . A A . 259 THR O 1 1
13 5052 1 1 11 THR OG1 O -2.762 2.472 -3.070 1.00 . A A . 259 THR OG1 1 1
13 5053 1 1 12 VAL C C 0.799 6.655 -2.455 1.00 . A A . 260 VAL C 1 1
13 5054 1 1 12 VAL CA C 0.088 5.472 -1.791 1.00 . A A . 260 VAL CA 1 1
13 5055 1 1 12 VAL CB C 1.127 4.553 -1.115 1.00 . A A . 260 VAL CB 1 1
13 5056 1 1 12 VAL CG1 C 2.100 5.361 -0.269 1.00 . A A . 260 VAL CG1 1 1
13 5057 1 1 12 VAL CG2 C 0.432 3.503 -0.262 1.00 . A A . 260 VAL CG2 1 1
13 5058 1 1 12 VAL H H -0.494 3.807 -2.974 1.00 . A A . 260 VAL H 1 1
13 5059 1 1 12 VAL HA H -0.580 5.849 -1.029 1.00 . A A . 260 VAL HA 1 1
13 5060 1 1 12 VAL HB H 1.688 4.046 -1.885 1.00 . A A . 260 VAL HB 1 1
13 5061 1 1 12 VAL HG11 H 2.365 4.796 0.612 1.00 . A A . 260 VAL HG11 1 1
13 5062 1 1 12 VAL HG12 H 1.634 6.290 0.026 1.00 . A A . 260 VAL HG12 1 1
13 5063 1 1 12 VAL HG13 H 2.988 5.571 -0.845 1.00 . A A . 260 VAL HG13 1 1
13 5064 1 1 12 VAL HG21 H 0.555 2.531 -0.718 1.00 . A A . 260 VAL HG21 1 1
13 5065 1 1 12 VAL HG22 H -0.622 3.735 -0.194 1.00 . A A . 260 VAL HG22 1 1
13 5066 1 1 12 VAL HG23 H 0.865 3.495 0.726 1.00 . A A . 260 VAL HG23 1 1
13 5067 1 1 12 VAL N N -0.715 4.747 -2.769 1.00 . A A . 260 VAL N 1 1
13 5068 1 1 12 VAL O O 0.719 7.782 -1.965 1.00 . A A . 260 VAL O 1 1
13 5069 1 1 13 LEU C C 1.203 8.565 -4.726 1.00 . A A . 261 LEU C 1 1
13 5070 1 1 13 LEU CA C 2.169 7.447 -4.331 1.00 . A A . 261 LEU CA 1 1
13 5071 1 1 13 LEU CB C 2.829 6.870 -5.581 1.00 . A A . 261 LEU CB 1 1
13 5072 1 1 13 LEU CD1 C 4.829 8.361 -5.365 1.00 . A A . 261 LEU CD1 1 1
13 5073 1 1 13 LEU CD2 C 4.397 7.144 -7.506 1.00 . A A . 261 LEU CD2 1 1
13 5074 1 1 13 LEU CG C 3.761 7.832 -6.312 1.00 . A A . 261 LEU CG 1 1
13 5075 1 1 13 LEU H H 1.477 5.473 -3.937 1.00 . A A . 261 LEU H 1 1
13 5076 1 1 13 LEU HA H 2.938 7.858 -3.694 1.00 . A A . 261 LEU HA 1 1
13 5077 1 1 13 LEU HB2 H 3.398 5.996 -5.292 1.00 . A A . 261 LEU HB2 1 1
13 5078 1 1 13 LEU HB3 H 2.052 6.563 -6.264 1.00 . A A . 261 LEU HB3 1 1
13 5079 1 1 13 LEU HD11 H 4.452 9.229 -4.844 1.00 . A A . 261 LEU HD11 1 1
13 5080 1 1 13 LEU HD12 H 5.709 8.633 -5.928 1.00 . A A . 261 LEU HD12 1 1
13 5081 1 1 13 LEU HD13 H 5.083 7.595 -4.646 1.00 . A A . 261 LEU HD13 1 1
13 5082 1 1 13 LEU HD21 H 4.278 7.763 -8.382 1.00 . A A . 261 LEU HD21 1 1
13 5083 1 1 13 LEU HD22 H 3.913 6.191 -7.668 1.00 . A A . 261 LEU HD22 1 1
13 5084 1 1 13 LEU HD23 H 5.446 6.988 -7.313 1.00 . A A . 261 LEU HD23 1 1
13 5085 1 1 13 LEU HG H 3.186 8.675 -6.674 1.00 . A A . 261 LEU HG 1 1
13 5086 1 1 13 LEU N N 1.467 6.397 -3.586 1.00 . A A . 261 LEU N 1 1
13 5087 1 1 13 LEU O O 1.521 9.748 -4.604 1.00 . A A . 261 LEU O 1 1
13 5088 1 1 14 THR C C -1.436 9.983 -4.367 1.00 . A A . 262 THR C 1 1
13 5089 1 1 14 THR CA C -1.021 9.132 -5.568 1.00 . A A . 262 THR CA 1 1
13 5090 1 1 14 THR CB C -2.268 8.409 -6.124 1.00 . A A . 262 THR CB 1 1
13 5091 1 1 14 THR CG2 C -3.359 9.401 -6.493 1.00 . A A . 262 THR CG2 1 1
13 5092 1 1 14 THR H H -0.180 7.209 -5.238 1.00 . A A . 262 THR H 1 1
13 5093 1 1 14 THR HA H -0.618 9.773 -6.339 1.00 . A A . 262 THR HA 1 1
13 5094 1 1 14 THR HB H -2.650 7.750 -5.359 1.00 . A A . 262 THR HB 1 1
13 5095 1 1 14 THR HG1 H -1.443 6.830 -6.993 1.00 . A A . 262 THR HG1 1 1
13 5096 1 1 14 THR HG21 H -3.115 10.369 -6.081 1.00 . A A . 262 THR HG21 1 1
13 5097 1 1 14 THR HG22 H -4.302 9.065 -6.088 1.00 . A A . 262 THR HG22 1 1
13 5098 1 1 14 THR HG23 H -3.432 9.474 -7.567 1.00 . A A . 262 THR HG23 1 1
13 5099 1 1 14 THR N N 0.013 8.174 -5.178 1.00 . A A . 262 THR N 1 1
13 5100 1 1 14 THR O O -1.488 11.212 -4.442 1.00 . A A . 262 THR O 1 1
13 5101 1 1 14 THR OG1 O -1.918 7.626 -7.275 1.00 . A A . 262 THR OG1 1 1
13 5102 1 1 15 MET C C -1.030 10.933 -1.513 1.00 . A A . 263 MET C 1 1
13 5103 1 1 15 MET CA C -2.116 9.971 -2.014 1.00 . A A . 263 MET CA 1 1
13 5104 1 1 15 MET CB C -2.416 8.918 -0.943 1.00 . A A . 263 MET CB 1 1
13 5105 1 1 15 MET CE C -1.560 7.441 1.736 1.00 . A A . 263 MET CE 1 1
13 5106 1 1 15 MET CG C -2.851 9.499 0.392 1.00 . A A . 263 MET CG 1 1
13 5107 1 1 15 MET H H -1.649 8.324 -3.270 1.00 . A A . 263 MET H 1 1
13 5108 1 1 15 MET HA H -3.016 10.534 -2.213 1.00 . A A . 263 MET HA 1 1
13 5109 1 1 15 MET HB2 H -3.203 8.272 -1.302 1.00 . A A . 263 MET HB2 1 1
13 5110 1 1 15 MET HB3 H -1.526 8.327 -0.778 1.00 . A A . 263 MET HB3 1 1
13 5111 1 1 15 MET HE1 H -1.276 7.069 0.762 1.00 . A A . 263 MET HE1 1 1
13 5112 1 1 15 MET HE2 H -1.606 6.619 2.435 1.00 . A A . 263 MET HE2 1 1
13 5113 1 1 15 MET HE3 H -0.828 8.161 2.072 1.00 . A A . 263 MET HE3 1 1
13 5114 1 1 15 MET HG2 H -2.072 10.152 0.757 1.00 . A A . 263 MET HG2 1 1
13 5115 1 1 15 MET HG3 H -3.757 10.069 0.243 1.00 . A A . 263 MET HG3 1 1
13 5116 1 1 15 MET N N -1.717 9.307 -3.255 1.00 . A A . 263 MET N 1 1
13 5117 1 1 15 MET O O -1.318 12.080 -1.169 1.00 . A A . 263 MET O 1 1
13 5118 1 1 15 MET SD S -3.166 8.226 1.631 1.00 . A A . 263 MET SD 1 1
13 5119 1 1 16 THR C C 1.809 12.292 -2.095 1.00 . A A . 264 THR C 1 1
13 5120 1 1 16 THR CA C 1.331 11.308 -1.012 1.00 . A A . 264 THR CA 1 1
13 5121 1 1 16 THR CB C 2.529 10.466 -0.500 1.00 . A A . 264 THR CB 1 1
13 5122 1 1 16 THR CG2 C 3.109 9.579 -1.594 1.00 . A A . 264 THR CG2 1 1
13 5123 1 1 16 THR H H 0.399 9.539 -1.766 1.00 . A A . 264 THR H 1 1
13 5124 1 1 16 THR HA H 0.960 11.888 -0.177 1.00 . A A . 264 THR HA 1 1
13 5125 1 1 16 THR HB H 2.181 9.833 0.305 1.00 . A A . 264 THR HB 1 1
13 5126 1 1 16 THR HG1 H 3.778 11.984 -0.675 1.00 . A A . 264 THR HG1 1 1
13 5127 1 1 16 THR HG21 H 2.421 8.773 -1.808 1.00 . A A . 264 THR HG21 1 1
13 5128 1 1 16 THR HG22 H 4.052 9.169 -1.262 1.00 . A A . 264 THR HG22 1 1
13 5129 1 1 16 THR HG23 H 3.265 10.165 -2.487 1.00 . A A . 264 THR HG23 1 1
13 5130 1 1 16 THR N N 0.220 10.467 -1.476 1.00 . A A . 264 THR N 1 1
13 5131 1 1 16 THR O O 3.012 12.454 -2.321 1.00 . A A . 264 THR O 1 1
13 5132 1 1 16 THR OG1 O 3.558 11.328 0.000 1.00 . A A . 264 THR OG1 1 1
13 5133 1 1 17 THR C C 2.081 15.066 -3.239 1.00 . A A . 265 THR C 1 1
13 5134 1 1 17 THR CA C 1.187 13.949 -3.790 1.00 . A A . 265 THR CA 1 1
13 5135 1 1 17 THR CB C -0.086 14.563 -4.420 1.00 . A A . 265 THR CB 1 1
13 5136 1 1 17 THR CG2 C -1.058 15.052 -3.353 1.00 . A A . 265 THR CG2 1 1
13 5137 1 1 17 THR H H -0.082 12.809 -2.515 1.00 . A A . 265 THR H 1 1
13 5138 1 1 17 THR HA H 1.729 13.431 -4.569 1.00 . A A . 265 THR HA 1 1
13 5139 1 1 17 THR HB H -0.579 13.798 -5.005 1.00 . A A . 265 THR HB 1 1
13 5140 1 1 17 THR HG1 H 1.160 15.530 -5.612 1.00 . A A . 265 THR HG1 1 1
13 5141 1 1 17 THR HG21 H -0.958 14.442 -2.468 1.00 . A A . 265 THR HG21 1 1
13 5142 1 1 17 THR HG22 H -2.069 14.980 -3.728 1.00 . A A . 265 THR HG22 1 1
13 5143 1 1 17 THR HG23 H -0.836 16.081 -3.110 1.00 . A A . 265 THR HG23 1 1
13 5144 1 1 17 THR N N 0.861 12.967 -2.748 1.00 . A A . 265 THR N 1 1
13 5145 1 1 17 THR O O 3.019 15.509 -3.901 1.00 . A A . 265 THR O 1 1
13 5146 1 1 17 THR OG1 O 0.263 15.650 -5.289 1.00 . A A . 265 THR OG1 1 1
13 5147 1 1 18 GLN C C 3.740 15.896 -0.577 1.00 . A A . 266 GLN C 1 1
13 5148 1 1 18 GLN CA C 2.589 16.528 -1.363 1.00 . A A . 266 GLN CA 1 1
13 5149 1 1 18 GLN CB C 1.710 17.359 -0.428 1.00 . A A . 266 GLN CB 1 1
13 5150 1 1 18 GLN CD C 1.574 19.258 1.224 1.00 . A A . 266 GLN CD 1 1
13 5151 1 1 18 GLN CG C 2.468 18.448 0.311 1.00 . A A . 266 GLN CG 1 1
13 5152 1 1 18 GLN H H 1.051 15.087 -1.528 1.00 . A A . 266 GLN H 1 1
13 5153 1 1 18 GLN HA H 2.998 17.169 -2.129 1.00 . A A . 266 GLN HA 1 1
13 5154 1 1 18 GLN HB2 H 0.927 17.824 -1.007 1.00 . A A . 266 GLN HB2 1 1
13 5155 1 1 18 GLN HB3 H 1.263 16.701 0.304 1.00 . A A . 266 GLN HB3 1 1
13 5156 1 1 18 GLN HE21 H 2.057 20.920 0.263 1.00 . A A . 266 GLN HE21 1 1
13 5157 1 1 18 GLN HE22 H 0.949 21.100 1.574 1.00 . A A . 266 GLN HE22 1 1
13 5158 1 1 18 GLN HG2 H 3.245 17.991 0.905 1.00 . A A . 266 GLN HG2 1 1
13 5159 1 1 18 GLN HG3 H 2.913 19.112 -0.414 1.00 . A A . 266 GLN HG3 1 1
13 5160 1 1 18 GLN N N 1.798 15.494 -2.015 1.00 . A A . 266 GLN N 1 1
13 5161 1 1 18 GLN NE2 N 1.522 20.558 0.997 1.00 . A A . 266 GLN NE2 1 1
13 5162 1 1 18 GLN O O 3.528 14.968 0.205 1.00 . A A . 266 GLN O 1 1
13 5163 1 1 18 GLN OE1 O 0.940 18.725 2.126 1.00 . A A . 266 GLN OE1 1 1
13 5164 1 1 19 SER C C 7.318 16.820 -0.229 1.00 . A A . 267 SER C 1 1
13 5165 1 1 19 SER CA C 6.129 15.868 -0.095 1.00 . A A . 267 SER CA 1 1
13 5166 1 1 19 SER CB C 6.503 14.491 -0.654 1.00 . A A . 267 SER CB 1 1
13 5167 1 1 19 SER H H 5.063 17.134 -1.425 1.00 . A A . 267 SER H 1 1
13 5168 1 1 19 SER HA H 5.879 15.767 0.950 1.00 . A A . 267 SER HA 1 1
13 5169 1 1 19 SER HB2 H 5.634 13.851 -0.640 1.00 . A A . 267 SER HB2 1 1
13 5170 1 1 19 SER HB3 H 6.851 14.600 -1.672 1.00 . A A . 267 SER HB3 1 1
13 5171 1 1 19 SER HG H 7.295 12.963 0.279 1.00 . A A . 267 SER HG 1 1
13 5172 1 1 19 SER N N 4.953 16.397 -0.787 1.00 . A A . 267 SER N 1 1
13 5173 1 1 19 SER O O 7.357 17.656 -1.132 1.00 . A A . 267 SER O 1 1
13 5174 1 1 19 SER OG O 7.527 13.882 0.115 1.00 . A A . 267 SER OG 1 1
13 5175 1 1 20 SER C C 10.291 17.360 -0.622 1.00 . A A . 268 SER C 1 1
13 5176 1 1 20 SER CA C 9.480 17.540 0.662 1.00 . A A . 268 SER CA 1 1
13 5177 1 1 20 SER CB C 10.374 17.229 1.866 1.00 . A A . 268 SER CB 1 1
13 5178 1 1 20 SER H H 8.193 16.004 1.372 1.00 . A A . 268 SER H 1 1
13 5179 1 1 20 SER HA H 9.155 18.567 0.725 1.00 . A A . 268 SER HA 1 1
13 5180 1 1 20 SER HB2 H 9.864 17.513 2.775 1.00 . A A . 268 SER HB2 1 1
13 5181 1 1 20 SER HB3 H 10.586 16.170 1.889 1.00 . A A . 268 SER HB3 1 1
13 5182 1 1 20 SER HG H 12.327 17.316 1.622 1.00 . A A . 268 SER HG 1 1
13 5183 1 1 20 SER N N 8.284 16.690 0.677 1.00 . A A . 268 SER N 1 1
13 5184 1 1 20 SER O O 10.879 18.316 -1.137 1.00 . A A . 268 SER O 1 1
13 5185 1 1 20 SER OG O 11.604 17.940 1.791 1.00 . A A . 268 SER OG 1 1
13 5186 1 1 21 GLY C C 12.604 15.796 -2.041 1.00 . A A . 269 GLY C 1 1
13 5187 1 1 21 GLY CA C 11.111 15.835 -2.325 1.00 . A A . 269 GLY CA 1 1
13 5188 1 1 21 GLY H H 9.868 15.404 -0.659 1.00 . A A . 269 GLY H 1 1
13 5189 1 1 21 GLY HA2 H 10.801 14.878 -2.716 1.00 . A A . 269 GLY HA2 1 1
13 5190 1 1 21 GLY HA3 H 10.915 16.598 -3.064 1.00 . A A . 269 GLY HA3 1 1
13 5191 1 1 21 GLY N N 10.343 16.128 -1.122 1.00 . A A . 269 GLY N 1 1
13 5192 1 1 21 GLY O O 13.253 14.767 -2.213 1.00 . A A . 269 GLY O 1 1
13 5193 1 1 22 SER C C 14.716 16.988 0.309 1.00 . A A . 270 SER C 1 1
13 5194 1 1 22 SER CA C 14.549 17.010 -1.218 1.00 . A A . 270 SER CA 1 1
13 5195 1 1 22 SER CB C 15.166 18.285 -1.816 1.00 . A A . 270 SER CB 1 1
13 5196 1 1 22 SER H H 12.550 17.698 -1.430 1.00 . A A . 270 SER H 1 1
13 5197 1 1 22 SER HA H 15.050 16.149 -1.633 1.00 . A A . 270 SER HA 1 1
13 5198 1 1 22 SER HB2 H 14.978 18.308 -2.879 1.00 . A A . 270 SER HB2 1 1
13 5199 1 1 22 SER HB3 H 14.713 19.150 -1.353 1.00 . A A . 270 SER HB3 1 1
13 5200 1 1 22 SER HG H 17.026 18.340 -2.453 1.00 . A A . 270 SER HG 1 1
13 5201 1 1 22 SER N N 13.136 16.917 -1.568 1.00 . A A . 270 SER N 1 1
13 5202 1 1 22 SER O O 13.882 16.415 1.020 1.00 . A A . 270 SER O 1 1
13 5203 1 1 22 SER OG O 16.572 18.339 -1.602 1.00 . A A . 270 SER OG 1 1
13 5204 1 1 23 ARG C C 16.536 16.320 2.807 1.00 . A A . 271 ARG C 1 1
13 5205 1 1 23 ARG CA C 16.113 17.679 2.236 1.00 . A A . 271 ARG CA 1 1
13 5206 1 1 23 ARG CB C 14.940 18.229 3.059 1.00 . A A . 271 ARG CB 1 1
13 5207 1 1 23 ARG CD C 14.806 20.542 2.069 1.00 . A A . 271 ARG CD 1 1
13 5208 1 1 23 ARG CG C 15.014 19.724 3.330 1.00 . A A . 271 ARG CG 1 1
13 5209 1 1 23 ARG CZ C 13.007 21.008 0.476 1.00 . A A . 271 ARG CZ 1 1
13 5210 1 1 23 ARG H H 16.410 18.041 0.156 1.00 . A A . 271 ARG H 1 1
13 5211 1 1 23 ARG HA H 16.948 18.357 2.340 1.00 . A A . 271 ARG HA 1 1
13 5212 1 1 23 ARG HB2 H 14.020 18.030 2.528 1.00 . A A . 271 ARG HB2 1 1
13 5213 1 1 23 ARG HB3 H 14.912 17.715 4.008 1.00 . A A . 271 ARG HB3 1 1
13 5214 1 1 23 ARG HD2 H 14.907 21.590 2.312 1.00 . A A . 271 ARG HD2 1 1
13 5215 1 1 23 ARG HD3 H 15.562 20.267 1.348 1.00 . A A . 271 ARG HD3 1 1
13 5216 1 1 23 ARG HE H 12.934 19.600 1.862 1.00 . A A . 271 ARG HE 1 1
13 5217 1 1 23 ARG HG2 H 14.249 19.986 4.044 1.00 . A A . 271 ARG HG2 1 1
13 5218 1 1 23 ARG HG3 H 15.986 19.956 3.743 1.00 . A A . 271 ARG HG3 1 1
13 5219 1 1 23 ARG HH11 H 14.616 22.185 0.302 1.00 . A A . 271 ARG HH11 1 1
13 5220 1 1 23 ARG HH12 H 13.342 22.495 -0.822 1.00 . A A . 271 ARG HH12 1 1
13 5221 1 1 23 ARG HH21 H 11.286 19.989 0.405 1.00 . A A . 271 ARG HH21 1 1
13 5222 1 1 23 ARG HH22 H 11.455 21.255 -0.760 1.00 . A A . 271 ARG HH22 1 1
13 5223 1 1 23 ARG N N 15.794 17.610 0.797 1.00 . A A . 271 ARG N 1 1
13 5224 1 1 23 ARG NE N 13.488 20.316 1.481 1.00 . A A . 271 ARG NE 1 1
13 5225 1 1 23 ARG NH1 N 13.711 21.972 -0.059 1.00 . A A . 271 ARG NH1 1 1
13 5226 1 1 23 ARG NH2 N 11.824 20.730 0.001 1.00 . A A . 271 ARG NH2 1 1
13 5227 1 1 23 ARG O O 17.567 16.224 3.473 1.00 . A A . 271 ARG O 1 1
13 5228 1 1 24 ALA C C 16.085 13.920 4.584 1.00 . A A . 272 ALA C 1 1
13 5229 1 1 24 ALA CA C 16.001 13.932 3.056 1.00 . A A . 272 ALA CA 1 1
13 5230 1 1 24 ALA CB C 17.282 13.377 2.445 1.00 . A A . 272 ALA CB 1 1
13 5231 1 1 24 ALA H H 14.913 15.440 2.024 1.00 . A A . 272 ALA H 1 1
13 5232 1 1 24 ALA HA H 15.181 13.296 2.751 1.00 . A A . 272 ALA HA 1 1
13 5233 1 1 24 ALA HB1 H 18.064 13.380 3.189 1.00 . A A . 272 ALA HB1 1 1
13 5234 1 1 24 ALA HB2 H 17.578 13.995 1.609 1.00 . A A . 272 ALA HB2 1 1
13 5235 1 1 24 ALA HB3 H 17.110 12.367 2.105 1.00 . A A . 272 ALA HB3 1 1
13 5236 1 1 24 ALA N N 15.728 15.284 2.558 1.00 . A A . 272 ALA N 1 1
13 5237 1 1 24 ALA O O 16.960 13.278 5.167 1.00 . A A . 272 ALA O 1 1
13 5238 1 1 25 SER C C 14.602 13.470 7.331 1.00 . A A . 273 SER C 1 1
13 5239 1 1 25 SER CA C 15.131 14.739 6.687 1.00 . A A . 273 SER CA 1 1
13 5240 1 1 25 SER CB C 14.289 15.926 7.143 1.00 . A A . 273 SER CB 1 1
13 5241 1 1 25 SER H H 14.507 15.139 4.701 1.00 . A A . 273 SER H 1 1
13 5242 1 1 25 SER HA H 16.145 14.882 7.035 1.00 . A A . 273 SER HA 1 1
13 5243 1 1 25 SER HB2 H 13.252 15.726 6.936 1.00 . A A . 273 SER HB2 1 1
13 5244 1 1 25 SER HB3 H 14.426 16.064 8.206 1.00 . A A . 273 SER HB3 1 1
13 5245 1 1 25 SER HG H 15.426 17.506 6.927 1.00 . A A . 273 SER HG 1 1
13 5246 1 1 25 SER N N 15.169 14.646 5.225 1.00 . A A . 273 SER N 1 1
13 5247 1 1 25 SER O O 13.625 13.491 8.079 1.00 . A A . 273 SER O 1 1
13 5248 1 1 25 SER OG O 14.673 17.116 6.476 1.00 . A A . 273 SER OG 1 1
13 5249 1 1 26 LEU C C 16.103 10.482 8.446 1.00 . A A . 274 LEU C 1 1
13 5250 1 1 26 LEU CA C 14.926 11.099 7.660 1.00 . A A . 274 LEU CA 1 1
13 5251 1 1 26 LEU CB C 14.432 10.152 6.561 1.00 . A A . 274 LEU CB 1 1
13 5252 1 1 26 LEU CD1 C 16.313 9.149 5.226 1.00 . A A . 274 LEU CD1 1 1
13 5253 1 1 26 LEU CD2 C 14.285 10.022 4.061 1.00 . A A . 274 LEU CD2 1 1
13 5254 1 1 26 LEU CG C 15.219 10.201 5.247 1.00 . A A . 274 LEU CG 1 1
13 5255 1 1 26 LEU H H 16.080 12.432 6.492 1.00 . A A . 274 LEU H 1 1
13 5256 1 1 26 LEU HA H 14.114 11.279 8.351 1.00 . A A . 274 LEU HA 1 1
13 5257 1 1 26 LEU HB2 H 14.475 9.144 6.944 1.00 . A A . 274 LEU HB2 1 1
13 5258 1 1 26 LEU HB3 H 13.402 10.392 6.345 1.00 . A A . 274 LEU HB3 1 1
13 5259 1 1 26 LEU HD11 H 15.917 8.211 5.590 1.00 . A A . 274 LEU HD11 1 1
13 5260 1 1 26 LEU HD12 H 17.130 9.465 5.856 1.00 . A A . 274 LEU HD12 1 1
13 5261 1 1 26 LEU HD13 H 16.667 9.020 4.215 1.00 . A A . 274 LEU HD13 1 1
13 5262 1 1 26 LEU HD21 H 14.138 10.975 3.574 1.00 . A A . 274 LEU HD21 1 1
13 5263 1 1 26 LEU HD22 H 13.336 9.644 4.409 1.00 . A A . 274 LEU HD22 1 1
13 5264 1 1 26 LEU HD23 H 14.719 9.324 3.362 1.00 . A A . 274 LEU HD23 1 1
13 5265 1 1 26 LEU HG H 15.691 11.170 5.155 1.00 . A A . 274 LEU HG 1 1
13 5266 1 1 26 LEU N N 15.285 12.374 7.074 1.00 . A A . 274 LEU N 1 1
13 5267 1 1 26 LEU O O 16.326 9.274 8.373 1.00 . A A . 274 LEU O 1 1
13 5268 1 1 27 PRO C C 17.608 9.683 10.989 1.00 . A A . 275 PRO C 1 1
13 5269 1 1 27 PRO CA C 18.020 10.777 10.007 1.00 . A A . 275 PRO CA 1 1
13 5270 1 1 27 PRO CB C 18.521 12.007 10.768 1.00 . A A . 275 PRO CB 1 1
13 5271 1 1 27 PRO CD C 16.743 12.758 9.419 1.00 . A A . 275 PRO CD 1 1
13 5272 1 1 27 PRO CG C 18.099 13.142 9.915 1.00 . A A . 275 PRO CG 1 1
13 5273 1 1 27 PRO HA H 18.804 10.414 9.363 1.00 . A A . 275 PRO HA 1 1
13 5274 1 1 27 PRO HB2 H 18.056 12.047 11.743 1.00 . A A . 275 PRO HB2 1 1
13 5275 1 1 27 PRO HB3 H 19.594 11.966 10.870 1.00 . A A . 275 PRO HB3 1 1
13 5276 1 1 27 PRO HD2 H 15.991 12.988 10.158 1.00 . A A . 275 PRO HD2 1 1
13 5277 1 1 27 PRO HD3 H 16.519 13.261 8.480 1.00 . A A . 275 PRO HD3 1 1
13 5278 1 1 27 PRO HG2 H 18.053 14.051 10.496 1.00 . A A . 275 PRO HG2 1 1
13 5279 1 1 27 PRO HG3 H 18.783 13.245 9.089 1.00 . A A . 275 PRO HG3 1 1
13 5280 1 1 27 PRO N N 16.883 11.296 9.224 1.00 . A A . 275 PRO N 1 1
13 5281 1 1 27 PRO O O 18.309 8.682 11.141 1.00 . A A . 275 PRO O 1 1
13 5282 1 1 28 LYS C C 16.900 8.507 13.658 1.00 . A A . 276 LYS C 1 1
13 5283 1 1 28 LYS CA C 15.884 8.943 12.588 1.00 . A A . 276 LYS CA 1 1
13 5284 1 1 28 LYS CB C 15.344 7.740 11.832 1.00 . A A . 276 LYS CB 1 1
13 5285 1 1 28 LYS CD C 14.535 5.418 12.018 1.00 . A A . 276 LYS CD 1 1
13 5286 1 1 28 LYS CE C 15.749 4.573 12.399 1.00 . A A . 276 LYS CE 1 1
13 5287 1 1 28 LYS CG C 14.564 6.769 12.686 1.00 . A A . 276 LYS CG 1 1
13 5288 1 1 28 LYS H H 15.942 10.692 11.427 1.00 . A A . 276 LYS H 1 1
13 5289 1 1 28 LYS HA H 15.061 9.434 13.083 1.00 . A A . 276 LYS HA 1 1
13 5290 1 1 28 LYS HB2 H 14.693 8.090 11.044 1.00 . A A . 276 LYS HB2 1 1
13 5291 1 1 28 LYS HB3 H 16.173 7.207 11.388 1.00 . A A . 276 LYS HB3 1 1
13 5292 1 1 28 LYS HD2 H 13.636 4.907 12.309 1.00 . A A . 276 LYS HD2 1 1
13 5293 1 1 28 LYS HD3 H 14.539 5.572 10.948 1.00 . A A . 276 LYS HD3 1 1
13 5294 1 1 28 LYS HE2 H 15.697 4.347 13.453 1.00 . A A . 276 LYS HE2 1 1
13 5295 1 1 28 LYS HE3 H 15.717 3.652 11.835 1.00 . A A . 276 LYS HE3 1 1
13 5296 1 1 28 LYS HG2 H 15.040 6.681 13.651 1.00 . A A . 276 LYS HG2 1 1
13 5297 1 1 28 LYS HG3 H 13.554 7.130 12.802 1.00 . A A . 276 LYS HG3 1 1
13 5298 1 1 28 LYS HZ1 H 17.836 4.614 12.235 1.00 . A A . 276 LYS HZ1 1 1
13 5299 1 1 28 LYS HZ2 H 17.167 6.082 12.777 1.00 . A A . 276 LYS HZ2 1 1
13 5300 1 1 28 LYS HZ3 H 17.042 5.633 11.140 1.00 . A A . 276 LYS HZ3 1 1
13 5301 1 1 28 LYS N N 16.448 9.888 11.628 1.00 . A A . 276 LYS N 1 1
13 5302 1 1 28 LYS NZ N 17.038 5.269 12.115 1.00 . A A . 276 LYS NZ 1 1
13 5303 1 1 28 LYS O O 17.203 9.330 14.549 1.00 . A A . 276 LYS O 1 1
13 5304 1 1 28 LYS OXT O 17.377 7.344 13.599 1.00 . A A . 276 LYS OXT 1 1
14 5305 1 1 1 ALA C C 2.889 -7.692 -10.696 1.00 . A A . 249 ALA C 1 1
14 5306 1 1 1 ALA CA C 4.121 -7.389 -11.548 1.00 . A A . 249 ALA CA 1 1
14 5307 1 1 1 ALA CB C 4.432 -5.901 -11.520 1.00 . A A . 249 ALA CB 1 1
14 5308 1 1 1 ALA H1 H 3.949 -7.041 -13.599 1.00 . A A . 249 ALA H1 1 1
14 5309 1 1 1 ALA H2 H 3.001 -8.326 -13.037 1.00 . A A . 249 ALA H2 1 1
14 5310 1 1 1 ALA H3 H 4.675 -8.522 -13.212 1.00 . A A . 249 ALA H3 1 1
14 5311 1 1 1 ALA HA H 4.968 -7.916 -11.133 1.00 . A A . 249 ALA HA 1 1
14 5312 1 1 1 ALA HB1 H 5.427 -5.749 -11.126 1.00 . A A . 249 ALA HB1 1 1
14 5313 1 1 1 ALA HB2 H 3.715 -5.396 -10.888 1.00 . A A . 249 ALA HB2 1 1
14 5314 1 1 1 ALA HB3 H 4.376 -5.502 -12.520 1.00 . A A . 249 ALA HB3 1 1
14 5315 1 1 1 ALA N N 3.924 -7.852 -12.947 1.00 . A A . 249 ALA N 1 1
14 5316 1 1 1 ALA O O 1.782 -7.802 -11.219 1.00 . A A . 249 ALA O 1 1
14 5317 1 1 2 PRO C C 0.933 -7.014 -8.362 1.00 . A A . 250 PRO C 1 1
14 5318 1 1 2 PRO CA C 1.971 -8.141 -8.443 1.00 . A A . 250 PRO CA 1 1
14 5319 1 1 2 PRO CB C 2.690 -8.303 -7.096 1.00 . A A . 250 PRO CB 1 1
14 5320 1 1 2 PRO CD C 4.351 -7.736 -8.667 1.00 . A A . 250 PRO CD 1 1
14 5321 1 1 2 PRO CG C 4.110 -8.559 -7.448 1.00 . A A . 250 PRO CG 1 1
14 5322 1 1 2 PRO HA H 1.476 -9.065 -8.702 1.00 . A A . 250 PRO HA 1 1
14 5323 1 1 2 PRO HB2 H 2.591 -7.395 -6.524 1.00 . A A . 250 PRO HB2 1 1
14 5324 1 1 2 PRO HB3 H 2.267 -9.130 -6.555 1.00 . A A . 250 PRO HB3 1 1
14 5325 1 1 2 PRO HD2 H 4.558 -6.712 -8.394 1.00 . A A . 250 PRO HD2 1 1
14 5326 1 1 2 PRO HD3 H 5.151 -8.150 -9.254 1.00 . A A . 250 PRO HD3 1 1
14 5327 1 1 2 PRO HG2 H 4.755 -8.242 -6.641 1.00 . A A . 250 PRO HG2 1 1
14 5328 1 1 2 PRO HG3 H 4.257 -9.606 -7.665 1.00 . A A . 250 PRO HG3 1 1
14 5329 1 1 2 PRO N N 3.069 -7.840 -9.373 1.00 . A A . 250 PRO N 1 1
14 5330 1 1 2 PRO O O 1.271 -5.862 -8.081 1.00 . A A . 250 PRO O 1 1
14 5331 1 1 3 ALA C C -1.547 -5.696 -7.219 1.00 . A A . 251 ALA C 1 1
14 5332 1 1 3 ALA CA C -1.426 -6.388 -8.579 1.00 . A A . 251 ALA CA 1 1
14 5333 1 1 3 ALA CB C -2.737 -7.069 -8.934 1.00 . A A . 251 ALA CB 1 1
14 5334 1 1 3 ALA H H -0.531 -8.292 -8.834 1.00 . A A . 251 ALA H 1 1
14 5335 1 1 3 ALA HA H -1.228 -5.640 -9.332 1.00 . A A . 251 ALA HA 1 1
14 5336 1 1 3 ALA HB1 H -2.590 -7.710 -9.790 1.00 . A A . 251 ALA HB1 1 1
14 5337 1 1 3 ALA HB2 H -3.480 -6.322 -9.167 1.00 . A A . 251 ALA HB2 1 1
14 5338 1 1 3 ALA HB3 H -3.074 -7.661 -8.095 1.00 . A A . 251 ALA HB3 1 1
14 5339 1 1 3 ALA N N -0.330 -7.359 -8.612 1.00 . A A . 251 ALA N 1 1
14 5340 1 1 3 ALA O O -1.672 -4.476 -7.149 1.00 . A A . 251 ALA O 1 1
14 5341 1 1 4 ARG C C -0.522 -4.898 -4.506 1.00 . A A . 252 ARG C 1 1
14 5342 1 1 4 ARG CA C -1.604 -5.945 -4.783 1.00 . A A . 252 ARG CA 1 1
14 5343 1 1 4 ARG CB C -1.494 -7.087 -3.764 1.00 . A A . 252 ARG CB 1 1
14 5344 1 1 4 ARG CD C -2.449 -5.737 -1.862 1.00 . A A . 252 ARG CD 1 1
14 5345 1 1 4 ARG CG C -1.301 -6.619 -2.325 1.00 . A A . 252 ARG CG 1 1
14 5346 1 1 4 ARG CZ C -1.463 -4.219 -0.201 1.00 . A A . 252 ARG CZ 1 1
14 5347 1 1 4 ARG H H -1.400 -7.448 -6.268 1.00 . A A . 252 ARG H 1 1
14 5348 1 1 4 ARG HA H -2.570 -5.479 -4.683 1.00 . A A . 252 ARG HA 1 1
14 5349 1 1 4 ARG HB2 H -2.397 -7.678 -3.805 1.00 . A A . 252 ARG HB2 1 1
14 5350 1 1 4 ARG HB3 H -0.655 -7.711 -4.031 1.00 . A A . 252 ARG HB3 1 1
14 5351 1 1 4 ARG HD2 H -2.527 -4.897 -2.538 1.00 . A A . 252 ARG HD2 1 1
14 5352 1 1 4 ARG HD3 H -3.360 -6.312 -1.897 1.00 . A A . 252 ARG HD3 1 1
14 5353 1 1 4 ARG HE H -2.714 -5.696 0.220 1.00 . A A . 252 ARG HE 1 1
14 5354 1 1 4 ARG HG2 H -1.242 -7.483 -1.681 1.00 . A A . 252 ARG HG2 1 1
14 5355 1 1 4 ARG HG3 H -0.379 -6.058 -2.262 1.00 . A A . 252 ARG HG3 1 1
14 5356 1 1 4 ARG HH11 H -1.001 -3.776 -2.106 1.00 . A A . 252 ARG HH11 1 1
14 5357 1 1 4 ARG HH12 H -0.275 -2.765 -0.903 1.00 . A A . 252 ARG HH12 1 1
14 5358 1 1 4 ARG HH21 H -1.765 -4.378 1.772 1.00 . A A . 252 ARG HH21 1 1
14 5359 1 1 4 ARG HH22 H -0.702 -3.110 1.278 1.00 . A A . 252 ARG HH22 1 1
14 5360 1 1 4 ARG N N -1.503 -6.482 -6.144 1.00 . A A . 252 ARG N 1 1
14 5361 1 1 4 ARG NE N -2.249 -5.233 -0.504 1.00 . A A . 252 ARG NE 1 1
14 5362 1 1 4 ARG NH1 N -0.864 -3.532 -1.143 1.00 . A A . 252 ARG NH1 1 1
14 5363 1 1 4 ARG NH2 N -1.298 -3.874 1.049 1.00 . A A . 252 ARG NH2 1 1
14 5364 1 1 4 ARG O O -0.802 -3.811 -3.987 1.00 . A A . 252 ARG O 1 1
14 5365 1 1 5 VAL C C 1.739 -3.121 -5.561 1.00 . A A . 253 VAL C 1 1
14 5366 1 1 5 VAL CA C 1.835 -4.337 -4.642 1.00 . A A . 253 VAL CA 1 1
14 5367 1 1 5 VAL CB C 3.176 -5.061 -4.859 1.00 . A A . 253 VAL CB 1 1
14 5368 1 1 5 VAL CG1 C 4.339 -4.153 -4.495 1.00 . A A . 253 VAL CG1 1 1
14 5369 1 1 5 VAL CG2 C 3.214 -6.344 -4.041 1.00 . A A . 253 VAL CG2 1 1
14 5370 1 1 5 VAL H H 0.863 -6.113 -5.260 1.00 . A A . 253 VAL H 1 1
14 5371 1 1 5 VAL HA H 1.796 -3.998 -3.619 1.00 . A A . 253 VAL HA 1 1
14 5372 1 1 5 VAL HB H 3.260 -5.320 -5.904 1.00 . A A . 253 VAL HB 1 1
14 5373 1 1 5 VAL HG11 H 3.969 -3.157 -4.299 1.00 . A A . 253 VAL HG11 1 1
14 5374 1 1 5 VAL HG12 H 5.041 -4.122 -5.315 1.00 . A A . 253 VAL HG12 1 1
14 5375 1 1 5 VAL HG13 H 4.831 -4.534 -3.612 1.00 . A A . 253 VAL HG13 1 1
14 5376 1 1 5 VAL HG21 H 3.734 -6.164 -3.113 1.00 . A A . 253 VAL HG21 1 1
14 5377 1 1 5 VAL HG22 H 3.726 -7.113 -4.600 1.00 . A A . 253 VAL HG22 1 1
14 5378 1 1 5 VAL HG23 H 2.203 -6.666 -3.831 1.00 . A A . 253 VAL HG23 1 1
14 5379 1 1 5 VAL N N 0.709 -5.236 -4.852 1.00 . A A . 253 VAL N 1 1
14 5380 1 1 5 VAL O O 1.922 -1.987 -5.118 1.00 . A A . 253 VAL O 1 1
14 5381 1 1 6 GLY C C 0.194 -1.302 -7.362 1.00 . A A . 254 GLY C 1 1
14 5382 1 1 6 GLY CA C 1.274 -2.281 -7.789 1.00 . A A . 254 GLY CA 1 1
14 5383 1 1 6 GLY H H 1.267 -4.297 -7.118 1.00 . A A . 254 GLY H 1 1
14 5384 1 1 6 GLY HA2 H 2.214 -1.753 -7.872 1.00 . A A . 254 GLY HA2 1 1
14 5385 1 1 6 GLY HA3 H 1.014 -2.692 -8.751 1.00 . A A . 254 GLY HA3 1 1
14 5386 1 1 6 GLY N N 1.422 -3.367 -6.832 1.00 . A A . 254 GLY N 1 1
14 5387 1 1 6 GLY O O 0.417 -0.091 -7.325 1.00 . A A . 254 GLY O 1 1
14 5388 1 1 7 LEU C C -1.708 -0.256 -5.272 1.00 . A A . 255 LEU C 1 1
14 5389 1 1 7 LEU CA C -2.087 -1.019 -6.533 1.00 . A A . 255 LEU CA 1 1
14 5390 1 1 7 LEU CB C -3.304 -1.885 -6.242 1.00 . A A . 255 LEU CB 1 1
14 5391 1 1 7 LEU CD1 C -5.478 -2.850 -6.970 1.00 . A A . 255 LEU CD1 1 1
14 5392 1 1 7 LEU CD2 C -4.802 -0.560 -7.724 1.00 . A A . 255 LEU CD2 1 1
14 5393 1 1 7 LEU CG C -4.318 -1.958 -7.371 1.00 . A A . 255 LEU CG 1 1
14 5394 1 1 7 LEU H H -1.078 -2.819 -7.028 1.00 . A A . 255 LEU H 1 1
14 5395 1 1 7 LEU HA H -2.338 -0.315 -7.312 1.00 . A A . 255 LEU HA 1 1
14 5396 1 1 7 LEU HB2 H -2.963 -2.888 -6.024 1.00 . A A . 255 LEU HB2 1 1
14 5397 1 1 7 LEU HB3 H -3.800 -1.493 -5.366 1.00 . A A . 255 LEU HB3 1 1
14 5398 1 1 7 LEU HD11 H -5.752 -2.641 -5.947 1.00 . A A . 255 LEU HD11 1 1
14 5399 1 1 7 LEU HD12 H -5.182 -3.885 -7.059 1.00 . A A . 255 LEU HD12 1 1
14 5400 1 1 7 LEU HD13 H -6.320 -2.658 -7.617 1.00 . A A . 255 LEU HD13 1 1
14 5401 1 1 7 LEU HD21 H -3.994 0.144 -7.586 1.00 . A A . 255 LEU HD21 1 1
14 5402 1 1 7 LEU HD22 H -5.626 -0.291 -7.079 1.00 . A A . 255 LEU HD22 1 1
14 5403 1 1 7 LEU HD23 H -5.126 -0.539 -8.753 1.00 . A A . 255 LEU HD23 1 1
14 5404 1 1 7 LEU HG H -3.849 -2.384 -8.245 1.00 . A A . 255 LEU HG 1 1
14 5405 1 1 7 LEU N N -0.971 -1.837 -7.000 1.00 . A A . 255 LEU N 1 1
14 5406 1 1 7 LEU O O -2.011 0.930 -5.129 1.00 . A A . 255 LEU O 1 1
14 5407 1 1 8 GLY C C 0.327 0.837 -3.329 1.00 . A A . 256 GLY C 1 1
14 5408 1 1 8 GLY CA C -0.640 -0.322 -3.120 1.00 . A A . 256 GLY CA 1 1
14 5409 1 1 8 GLY H H -0.834 -1.897 -4.521 1.00 . A A . 256 GLY H 1 1
14 5410 1 1 8 GLY HA2 H -1.523 0.047 -2.620 1.00 . A A . 256 GLY HA2 1 1
14 5411 1 1 8 GLY HA3 H -0.170 -1.064 -2.496 1.00 . A A . 256 GLY HA3 1 1
14 5412 1 1 8 GLY N N -1.045 -0.948 -4.356 1.00 . A A . 256 GLY N 1 1
14 5413 1 1 8 GLY O O 0.083 1.942 -2.847 1.00 . A A . 256 GLY O 1 1
14 5414 1 1 9 ILE C C 1.801 2.815 -5.118 1.00 . A A . 257 ILE C 1 1
14 5415 1 1 9 ILE CA C 2.398 1.665 -4.297 1.00 . A A . 257 ILE CA 1 1
14 5416 1 1 9 ILE CB C 3.702 1.139 -4.957 1.00 . A A . 257 ILE CB 1 1
14 5417 1 1 9 ILE CD1 C 3.757 1.362 -7.499 1.00 . A A . 257 ILE CD1 1 1
14 5418 1 1 9 ILE CG1 C 3.436 0.476 -6.313 1.00 . A A . 257 ILE CG1 1 1
14 5419 1 1 9 ILE CG2 C 4.406 0.166 -4.025 1.00 . A A . 257 ILE CG2 1 1
14 5420 1 1 9 ILE H H 1.574 -0.296 -4.428 1.00 . A A . 257 ILE H 1 1
14 5421 1 1 9 ILE HA H 2.666 2.062 -3.328 1.00 . A A . 257 ILE HA 1 1
14 5422 1 1 9 ILE HB H 4.359 1.984 -5.105 1.00 . A A . 257 ILE HB 1 1
14 5423 1 1 9 ILE HD11 H 3.402 0.892 -8.405 1.00 . A A . 257 ILE HD11 1 1
14 5424 1 1 9 ILE HD12 H 4.826 1.506 -7.562 1.00 . A A . 257 ILE HD12 1 1
14 5425 1 1 9 ILE HD13 H 3.272 2.319 -7.375 1.00 . A A . 257 ILE HD13 1 1
14 5426 1 1 9 ILE HG12 H 4.040 -0.415 -6.394 1.00 . A A . 257 ILE HG12 1 1
14 5427 1 1 9 ILE HG13 H 2.393 0.204 -6.374 1.00 . A A . 257 ILE HG13 1 1
14 5428 1 1 9 ILE HG21 H 4.125 -0.845 -4.281 1.00 . A A . 257 ILE HG21 1 1
14 5429 1 1 9 ILE HG22 H 4.118 0.372 -3.004 1.00 . A A . 257 ILE HG22 1 1
14 5430 1 1 9 ILE HG23 H 5.476 0.280 -4.127 1.00 . A A . 257 ILE HG23 1 1
14 5431 1 1 9 ILE N N 1.421 0.602 -4.053 1.00 . A A . 257 ILE N 1 1
14 5432 1 1 9 ILE O O 2.067 3.979 -4.830 1.00 . A A . 257 ILE O 1 1
14 5433 1 1 10 THR C C -0.606 4.401 -6.146 1.00 . A A . 258 THR C 1 1
14 5434 1 1 10 THR CA C 0.359 3.534 -6.956 1.00 . A A . 258 THR CA 1 1
14 5435 1 1 10 THR CB C -0.396 2.946 -8.167 1.00 . A A . 258 THR CB 1 1
14 5436 1 1 10 THR CG2 C 0.574 2.467 -9.236 1.00 . A A . 258 THR CG2 1 1
14 5437 1 1 10 THR H H 0.790 1.546 -6.313 1.00 . A A . 258 THR H 1 1
14 5438 1 1 10 THR HA H 1.151 4.166 -7.332 1.00 . A A . 258 THR HA 1 1
14 5439 1 1 10 THR HB H -1.014 3.725 -8.591 1.00 . A A . 258 THR HB 1 1
14 5440 1 1 10 THR HG1 H -0.714 1.051 -7.690 1.00 . A A . 258 THR HG1 1 1
14 5441 1 1 10 THR HG21 H 0.073 2.451 -10.194 1.00 . A A . 258 THR HG21 1 1
14 5442 1 1 10 THR HG22 H 0.915 1.472 -8.992 1.00 . A A . 258 THR HG22 1 1
14 5443 1 1 10 THR HG23 H 1.418 3.138 -9.283 1.00 . A A . 258 THR HG23 1 1
14 5444 1 1 10 THR N N 0.983 2.496 -6.127 1.00 . A A . 258 THR N 1 1
14 5445 1 1 10 THR O O -0.578 5.630 -6.248 1.00 . A A . 258 THR O 1 1
14 5446 1 1 10 THR OG1 O -1.240 1.864 -7.753 1.00 . A A . 258 THR OG1 1 1
14 5447 1 1 11 THR C C -1.691 5.348 -3.461 1.00 . A A . 259 THR C 1 1
14 5448 1 1 11 THR CA C -2.410 4.510 -4.512 1.00 . A A . 259 THR CA 1 1
14 5449 1 1 11 THR CB C -3.431 3.586 -3.816 1.00 . A A . 259 THR CB 1 1
14 5450 1 1 11 THR CG2 C -4.426 3.024 -4.821 1.00 . A A . 259 THR CG2 1 1
14 5451 1 1 11 THR H H -1.428 2.787 -5.282 1.00 . A A . 259 THR H 1 1
14 5452 1 1 11 THR HA H -2.952 5.176 -5.167 1.00 . A A . 259 THR HA 1 1
14 5453 1 1 11 THR HB H -3.976 4.168 -3.087 1.00 . A A . 259 THR HB 1 1
14 5454 1 1 11 THR HG1 H -2.535 1.822 -3.786 1.00 . A A . 259 THR HG1 1 1
14 5455 1 1 11 THR HG21 H -4.414 3.629 -5.717 1.00 . A A . 259 THR HG21 1 1
14 5456 1 1 11 THR HG22 H -5.417 3.035 -4.393 1.00 . A A . 259 THR HG22 1 1
14 5457 1 1 11 THR HG23 H -4.151 2.009 -5.069 1.00 . A A . 259 THR HG23 1 1
14 5458 1 1 11 THR N N -1.452 3.769 -5.335 1.00 . A A . 259 THR N 1 1
14 5459 1 1 11 THR O O -1.999 6.526 -3.290 1.00 . A A . 259 THR O 1 1
14 5460 1 1 11 THR OG1 O -2.761 2.513 -3.144 1.00 . A A . 259 THR OG1 1 1
14 5461 1 1 12 VAL C C 0.763 6.675 -2.381 1.00 . A A . 260 VAL C 1 1
14 5462 1 1 12 VAL CA C 0.052 5.467 -1.763 1.00 . A A . 260 VAL CA 1 1
14 5463 1 1 12 VAL CB C 1.080 4.546 -1.071 1.00 . A A . 260 VAL CB 1 1
14 5464 1 1 12 VAL CG1 C 2.014 5.345 -0.176 1.00 . A A . 260 VAL CG1 1 1
14 5465 1 1 12 VAL CG2 C 0.365 3.471 -0.266 1.00 . A A . 260 VAL CG2 1 1
14 5466 1 1 12 VAL H H -0.503 3.804 -2.966 1.00 . A A . 260 VAL H 1 1
14 5467 1 1 12 VAL HA H -0.643 5.821 -1.013 1.00 . A A . 260 VAL HA 1 1
14 5468 1 1 12 VAL HB H 1.672 4.061 -1.833 1.00 . A A . 260 VAL HB 1 1
14 5469 1 1 12 VAL HG11 H 2.775 4.692 0.223 1.00 . A A . 260 VAL HG11 1 1
14 5470 1 1 12 VAL HG12 H 1.450 5.779 0.636 1.00 . A A . 260 VAL HG12 1 1
14 5471 1 1 12 VAL HG13 H 2.478 6.131 -0.753 1.00 . A A . 260 VAL HG13 1 1
14 5472 1 1 12 VAL HG21 H 1.052 3.035 0.444 1.00 . A A . 260 VAL HG21 1 1
14 5473 1 1 12 VAL HG22 H 0.003 2.702 -0.934 1.00 . A A . 260 VAL HG22 1 1
14 5474 1 1 12 VAL HG23 H -0.468 3.910 0.262 1.00 . A A . 260 VAL HG23 1 1
14 5475 1 1 12 VAL N N -0.718 4.748 -2.776 1.00 . A A . 260 VAL N 1 1
14 5476 1 1 12 VAL O O 0.670 7.788 -1.860 1.00 . A A . 260 VAL O 1 1
14 5477 1 1 13 LEU C C 1.166 8.622 -4.664 1.00 . A A . 261 LEU C 1 1
14 5478 1 1 13 LEU CA C 2.143 7.536 -4.208 1.00 . A A . 261 LEU CA 1 1
14 5479 1 1 13 LEU CB C 2.917 6.991 -5.405 1.00 . A A . 261 LEU CB 1 1
14 5480 1 1 13 LEU CD1 C 4.888 5.739 -6.305 1.00 . A A . 261 LEU CD1 1 1
14 5481 1 1 13 LEU CD2 C 5.087 6.999 -4.152 1.00 . A A . 261 LEU CD2 1 1
14 5482 1 1 13 LEU CG C 4.165 6.183 -5.047 1.00 . A A . 261 LEU CG 1 1
14 5483 1 1 13 LEU H H 1.465 5.546 -3.889 1.00 . A A . 261 LEU H 1 1
14 5484 1 1 13 LEU HA H 2.848 7.971 -3.515 1.00 . A A . 261 LEU HA 1 1
14 5485 1 1 13 LEU HB2 H 2.254 6.358 -5.977 1.00 . A A . 261 LEU HB2 1 1
14 5486 1 1 13 LEU HB3 H 3.219 7.822 -6.023 1.00 . A A . 261 LEU HB3 1 1
14 5487 1 1 13 LEU HD11 H 4.805 6.510 -7.058 1.00 . A A . 261 LEU HD11 1 1
14 5488 1 1 13 LEU HD12 H 4.442 4.827 -6.673 1.00 . A A . 261 LEU HD12 1 1
14 5489 1 1 13 LEU HD13 H 5.930 5.566 -6.080 1.00 . A A . 261 LEU HD13 1 1
14 5490 1 1 13 LEU HD21 H 6.115 6.769 -4.388 1.00 . A A . 261 LEU HD21 1 1
14 5491 1 1 13 LEU HD22 H 4.892 6.758 -3.117 1.00 . A A . 261 LEU HD22 1 1
14 5492 1 1 13 LEU HD23 H 4.907 8.052 -4.315 1.00 . A A . 261 LEU HD23 1 1
14 5493 1 1 13 LEU HG H 3.868 5.298 -4.503 1.00 . A A . 261 LEU HG 1 1
14 5494 1 1 13 LEU N N 1.444 6.455 -3.508 1.00 . A A . 261 LEU N 1 1
14 5495 1 1 13 LEU O O 1.459 9.811 -4.570 1.00 . A A . 261 LEU O 1 1
14 5496 1 1 14 THR C C -1.604 9.949 -4.442 1.00 . A A . 262 THR C 1 1
14 5497 1 1 14 THR CA C -1.026 9.140 -5.611 1.00 . A A . 262 THR CA 1 1
14 5498 1 1 14 THR CB C -2.180 8.395 -6.314 1.00 . A A . 262 THR CB 1 1
14 5499 1 1 14 THR CG2 C -3.273 9.357 -6.746 1.00 . A A . 262 THR CG2 1 1
14 5500 1 1 14 THR H H -0.176 7.234 -5.202 1.00 . A A . 262 THR H 1 1
14 5501 1 1 14 THR HA H -0.574 9.818 -6.322 1.00 . A A . 262 THR HA 1 1
14 5502 1 1 14 THR HB H -2.603 7.685 -5.615 1.00 . A A . 262 THR HB 1 1
14 5503 1 1 14 THR HG1 H -1.278 6.851 -7.161 1.00 . A A . 262 THR HG1 1 1
14 5504 1 1 14 THR HG21 H -3.583 9.950 -5.896 1.00 . A A . 262 THR HG21 1 1
14 5505 1 1 14 THR HG22 H -4.116 8.798 -7.121 1.00 . A A . 262 THR HG22 1 1
14 5506 1 1 14 THR HG23 H -2.895 10.007 -7.519 1.00 . A A . 262 THR HG23 1 1
14 5507 1 1 14 THR N N 0.001 8.202 -5.153 1.00 . A A . 262 THR N 1 1
14 5508 1 1 14 THR O O -1.760 11.168 -4.525 1.00 . A A . 262 THR O 1 1
14 5509 1 1 14 THR OG1 O -1.685 7.682 -7.453 1.00 . A A . 262 THR OG1 1 1
14 5510 1 1 15 MET C C -1.542 10.842 -1.489 1.00 . A A . 263 MET C 1 1
14 5511 1 1 15 MET CA C -2.514 9.867 -2.170 1.00 . A A . 263 MET CA 1 1
14 5512 1 1 15 MET CB C -2.944 8.783 -1.177 1.00 . A A . 263 MET CB 1 1
14 5513 1 1 15 MET CE C -5.905 10.590 1.144 1.00 . A A . 263 MET CE 1 1
14 5514 1 1 15 MET CG C -3.720 9.316 0.016 1.00 . A A . 263 MET CG 1 1
14 5515 1 1 15 MET H H -1.800 8.271 -3.377 1.00 . A A . 263 MET H 1 1
14 5516 1 1 15 MET HA H -3.389 10.416 -2.481 1.00 . A A . 263 MET HA 1 1
14 5517 1 1 15 MET HB2 H -3.568 8.067 -1.693 1.00 . A A . 263 MET HB2 1 1
14 5518 1 1 15 MET HB3 H -2.063 8.278 -0.810 1.00 . A A . 263 MET HB3 1 1
14 5519 1 1 15 MET HE1 H -6.257 11.610 1.099 1.00 . A A . 263 MET HE1 1 1
14 5520 1 1 15 MET HE2 H -5.120 10.513 1.881 1.00 . A A . 263 MET HE2 1 1
14 5521 1 1 15 MET HE3 H -6.722 9.939 1.420 1.00 . A A . 263 MET HE3 1 1
14 5522 1 1 15 MET HG2 H -3.941 8.493 0.681 1.00 . A A . 263 MET HG2 1 1
14 5523 1 1 15 MET HG3 H -3.107 10.039 0.533 1.00 . A A . 263 MET HG3 1 1
14 5524 1 1 15 MET N N -1.934 9.246 -3.363 1.00 . A A . 263 MET N 1 1
14 5525 1 1 15 MET O O -1.941 11.933 -1.077 1.00 . A A . 263 MET O 1 1
14 5526 1 1 15 MET SD S -5.270 10.105 -0.458 1.00 . A A . 263 MET SD 1 1
14 5527 1 1 16 THR C C 1.065 12.531 -1.584 1.00 . A A . 264 THR C 1 1
14 5528 1 1 16 THR CA C 0.717 11.320 -0.709 1.00 . A A . 264 THR CA 1 1
14 5529 1 1 16 THR CB C 2.014 10.566 -0.325 1.00 . A A . 264 THR CB 1 1
14 5530 1 1 16 THR CG2 C 2.772 10.078 -1.552 1.00 . A A . 264 THR CG2 1 1
14 5531 1 1 16 THR H H 0.002 9.566 -1.693 1.00 . A A . 264 THR H 1 1
14 5532 1 1 16 THR HA H 0.269 11.686 0.203 1.00 . A A . 264 THR HA 1 1
14 5533 1 1 16 THR HB H 1.746 9.710 0.276 1.00 . A A . 264 THR HB 1 1
14 5534 1 1 16 THR HG1 H 3.784 11.221 0.255 1.00 . A A . 264 THR HG1 1 1
14 5535 1 1 16 THR HG21 H 2.230 9.264 -2.010 1.00 . A A . 264 THR HG21 1 1
14 5536 1 1 16 THR HG22 H 3.753 9.736 -1.256 1.00 . A A . 264 THR HG22 1 1
14 5537 1 1 16 THR HG23 H 2.871 10.888 -2.260 1.00 . A A . 264 THR HG23 1 1
14 5538 1 1 16 THR N N -0.272 10.451 -1.357 1.00 . A A . 264 THR N 1 1
14 5539 1 1 16 THR O O 1.264 12.412 -2.794 1.00 . A A . 264 THR O 1 1
14 5540 1 1 16 THR OG1 O 2.865 11.424 0.445 1.00 . A A . 264 THR OG1 1 1
14 5541 1 1 17 THR C C 2.925 15.020 -2.042 1.00 . A A . 265 THR C 1 1
14 5542 1 1 17 THR CA C 1.445 14.940 -1.665 1.00 . A A . 265 THR CA 1 1
14 5543 1 1 17 THR CB C 1.062 16.186 -0.830 1.00 . A A . 265 THR CB 1 1
14 5544 1 1 17 THR CG2 C 1.705 16.147 0.551 1.00 . A A . 265 THR CG2 1 1
14 5545 1 1 17 THR H H 0.963 13.732 0.005 1.00 . A A . 265 THR H 1 1
14 5546 1 1 17 THR HA H 0.859 14.955 -2.573 1.00 . A A . 265 THR HA 1 1
14 5547 1 1 17 THR HB H -0.011 16.195 -0.706 1.00 . A A . 265 THR HB 1 1
14 5548 1 1 17 THR HG1 H 0.842 18.092 -1.300 1.00 . A A . 265 THR HG1 1 1
14 5549 1 1 17 THR HG21 H 1.108 16.724 1.242 1.00 . A A . 265 THR HG21 1 1
14 5550 1 1 17 THR HG22 H 2.699 16.566 0.497 1.00 . A A . 265 THR HG22 1 1
14 5551 1 1 17 THR HG23 H 1.763 15.125 0.893 1.00 . A A . 265 THR HG23 1 1
14 5552 1 1 17 THR N N 1.131 13.701 -0.957 1.00 . A A . 265 THR N 1 1
14 5553 1 1 17 THR O O 3.797 14.614 -1.268 1.00 . A A . 265 THR O 1 1
14 5554 1 1 17 THR OG1 O 1.459 17.384 -1.511 1.00 . A A . 265 THR OG1 1 1
14 5555 1 1 18 GLN C C 5.235 14.375 -4.119 1.00 . A A . 266 GLN C 1 1
14 5556 1 1 18 GLN CA C 4.559 15.709 -3.768 1.00 . A A . 266 GLN CA 1 1
14 5557 1 1 18 GLN CB C 5.428 16.490 -2.777 1.00 . A A . 266 GLN CB 1 1
14 5558 1 1 18 GLN CD C 5.873 18.684 -1.612 1.00 . A A . 266 GLN CD 1 1
14 5559 1 1 18 GLN CG C 5.011 17.942 -2.613 1.00 . A A . 266 GLN CG 1 1
14 5560 1 1 18 GLN H H 2.442 15.845 -3.797 1.00 . A A . 266 GLN H 1 1
14 5561 1 1 18 GLN HA H 4.481 16.288 -4.674 1.00 . A A . 266 GLN HA 1 1
14 5562 1 1 18 GLN HB2 H 5.367 16.009 -1.810 1.00 . A A . 266 GLN HB2 1 1
14 5563 1 1 18 GLN HB3 H 6.452 16.466 -3.116 1.00 . A A . 266 GLN HB3 1 1
14 5564 1 1 18 GLN HE21 H 4.272 19.215 -0.570 1.00 . A A . 266 GLN HE21 1 1
14 5565 1 1 18 GLN HE22 H 5.790 19.766 0.041 1.00 . A A . 266 GLN HE22 1 1
14 5566 1 1 18 GLN HG2 H 5.091 18.437 -3.569 1.00 . A A . 266 GLN HG2 1 1
14 5567 1 1 18 GLN HG3 H 3.985 17.973 -2.275 1.00 . A A . 266 GLN HG3 1 1
14 5568 1 1 18 GLN N N 3.193 15.547 -3.242 1.00 . A A . 266 GLN N 1 1
14 5569 1 1 18 GLN NE2 N 5.247 19.281 -0.613 1.00 . A A . 266 GLN NE2 1 1
14 5570 1 1 18 GLN O O 5.746 14.212 -5.228 1.00 . A A . 266 GLN O 1 1
14 5571 1 1 18 GLN OE1 O 7.092 18.723 -1.736 1.00 . A A . 266 GLN OE1 1 1
14 5572 1 1 19 SER C C 7.328 12.220 -3.770 1.00 . A A . 267 SER C 1 1
14 5573 1 1 19 SER CA C 5.852 12.105 -3.357 1.00 . A A . 267 SER CA 1 1
14 5574 1 1 19 SER CB C 5.067 11.252 -4.373 1.00 . A A . 267 SER CB 1 1
14 5575 1 1 19 SER H H 4.806 13.643 -2.312 1.00 . A A . 267 SER H 1 1
14 5576 1 1 19 SER HA H 5.815 11.608 -2.397 1.00 . A A . 267 SER HA 1 1
14 5577 1 1 19 SER HB2 H 5.460 10.246 -4.369 1.00 . A A . 267 SER HB2 1 1
14 5578 1 1 19 SER HB3 H 4.026 11.227 -4.084 1.00 . A A . 267 SER HB3 1 1
14 5579 1 1 19 SER HG H 5.409 12.706 -5.655 1.00 . A A . 267 SER HG 1 1
14 5580 1 1 19 SER N N 5.236 13.435 -3.173 1.00 . A A . 267 SER N 1 1
14 5581 1 1 19 SER O O 7.725 11.758 -4.843 1.00 . A A . 267 SER O 1 1
14 5582 1 1 19 SER OG O 5.160 11.766 -5.692 1.00 . A A . 267 SER OG 1 1
14 5583 1 1 20 SER C C 9.809 14.153 -4.190 1.00 . A A . 268 SER C 1 1
14 5584 1 1 20 SER CA C 9.565 13.070 -3.130 1.00 . A A . 268 SER CA 1 1
14 5585 1 1 20 SER CB C 10.285 11.768 -3.525 1.00 . A A . 268 SER CB 1 1
14 5586 1 1 20 SER H H 7.728 13.197 -2.072 1.00 . A A . 268 SER H 1 1
14 5587 1 1 20 SER HA H 9.984 13.420 -2.198 1.00 . A A . 268 SER HA 1 1
14 5588 1 1 20 SER HB2 H 9.801 11.341 -4.390 1.00 . A A . 268 SER HB2 1 1
14 5589 1 1 20 SER HB3 H 11.315 11.988 -3.762 1.00 . A A . 268 SER HB3 1 1
14 5590 1 1 20 SER HG H 10.760 10.041 -2.722 1.00 . A A . 268 SER HG 1 1
14 5591 1 1 20 SER N N 8.124 12.855 -2.900 1.00 . A A . 268 SER N 1 1
14 5592 1 1 20 SER O O 10.544 13.943 -5.158 1.00 . A A . 268 SER O 1 1
14 5593 1 1 20 SER OG O 10.252 10.817 -2.469 1.00 . A A . 268 SER OG 1 1
14 5594 1 1 21 GLY C C 8.454 16.342 -6.148 1.00 . A A . 269 GLY C 1 1
14 5595 1 1 21 GLY CA C 9.350 16.431 -4.918 1.00 . A A . 269 GLY CA 1 1
14 5596 1 1 21 GLY H H 8.626 15.426 -3.199 1.00 . A A . 269 GLY H 1 1
14 5597 1 1 21 GLY HA2 H 9.126 17.349 -4.396 1.00 . A A . 269 GLY HA2 1 1
14 5598 1 1 21 GLY HA3 H 10.380 16.463 -5.243 1.00 . A A . 269 GLY HA3 1 1
14 5599 1 1 21 GLY N N 9.191 15.317 -3.990 1.00 . A A . 269 GLY N 1 1
14 5600 1 1 21 GLY O O 7.740 17.291 -6.469 1.00 . A A . 269 GLY O 1 1
14 5601 1 1 22 SER C C 7.526 13.526 -8.352 1.00 . A A . 270 SER C 1 1
14 5602 1 1 22 SER CA C 7.691 15.012 -8.046 1.00 . A A . 270 SER CA 1 1
14 5603 1 1 22 SER CB C 8.336 15.712 -9.245 1.00 . A A . 270 SER CB 1 1
14 5604 1 1 22 SER H H 9.095 14.489 -6.537 1.00 . A A . 270 SER H 1 1
14 5605 1 1 22 SER HA H 6.718 15.442 -7.868 1.00 . A A . 270 SER HA 1 1
14 5606 1 1 22 SER HB2 H 7.702 15.594 -10.112 1.00 . A A . 270 SER HB2 1 1
14 5607 1 1 22 SER HB3 H 8.452 16.763 -9.026 1.00 . A A . 270 SER HB3 1 1
14 5608 1 1 22 SER HG H 10.292 15.690 -9.107 1.00 . A A . 270 SER HG 1 1
14 5609 1 1 22 SER N N 8.499 15.210 -6.840 1.00 . A A . 270 SER N 1 1
14 5610 1 1 22 SER O O 8.381 12.712 -8.000 1.00 . A A . 270 SER O 1 1
14 5611 1 1 22 SER OG O 9.611 15.164 -9.538 1.00 . A A . 270 SER OG 1 1
14 5612 1 1 23 ARG C C 6.962 11.311 -10.582 1.00 . A A . 271 ARG C 1 1
14 5613 1 1 23 ARG CA C 6.165 11.767 -9.349 1.00 . A A . 271 ARG CA 1 1
14 5614 1 1 23 ARG CB C 4.664 11.524 -9.561 1.00 . A A . 271 ARG CB 1 1
14 5615 1 1 23 ARG CD C 4.261 9.508 -8.068 1.00 . A A . 271 ARG CD 1 1
14 5616 1 1 23 ARG CG C 4.272 10.049 -9.499 1.00 . A A . 271 ARG CG 1 1
14 5617 1 1 23 ARG CZ C 6.670 9.172 -7.638 1.00 . A A . 271 ARG CZ 1 1
14 5618 1 1 23 ARG H H 5.774 13.854 -9.267 1.00 . A A . 271 ARG H 1 1
14 5619 1 1 23 ARG HA H 6.485 11.171 -8.509 1.00 . A A . 271 ARG HA 1 1
14 5620 1 1 23 ARG HB2 H 4.113 12.055 -8.800 1.00 . A A . 271 ARG HB2 1 1
14 5621 1 1 23 ARG HB3 H 4.383 11.907 -10.531 1.00 . A A . 271 ARG HB3 1 1
14 5622 1 1 23 ARG HD2 H 3.459 9.986 -7.525 1.00 . A A . 271 ARG HD2 1 1
14 5623 1 1 23 ARG HD3 H 4.081 8.443 -8.103 1.00 . A A . 271 ARG HD3 1 1
14 5624 1 1 23 ARG HE H 5.499 10.420 -6.625 1.00 . A A . 271 ARG HE 1 1
14 5625 1 1 23 ARG HG2 H 3.286 9.931 -9.921 1.00 . A A . 271 ARG HG2 1 1
14 5626 1 1 23 ARG HG3 H 4.983 9.480 -10.079 1.00 . A A . 271 ARG HG3 1 1
14 5627 1 1 23 ARG HH11 H 5.940 8.032 -9.110 1.00 . A A . 271 ARG HH11 1 1
14 5628 1 1 23 ARG HH12 H 7.643 7.864 -8.813 1.00 . A A . 271 ARG HH12 1 1
14 5629 1 1 23 ARG HH21 H 7.700 10.193 -6.251 1.00 . A A . 271 ARG HH21 1 1
14 5630 1 1 23 ARG HH22 H 8.618 9.059 -7.188 1.00 . A A . 271 ARG HH22 1 1
14 5631 1 1 23 ARG N N 6.424 13.167 -9.010 1.00 . A A . 271 ARG N 1 1
14 5632 1 1 23 ARG NE N 5.519 9.750 -7.353 1.00 . A A . 271 ARG NE 1 1
14 5633 1 1 23 ARG NH1 N 6.753 8.283 -8.592 1.00 . A A . 271 ARG NH1 1 1
14 5634 1 1 23 ARG NH2 N 7.747 9.500 -6.974 1.00 . A A . 271 ARG NH2 1 1
14 5635 1 1 23 ARG O O 6.419 10.712 -11.509 1.00 . A A . 271 ARG O 1 1
14 5636 1 1 24 ALA C C 9.841 9.870 -11.382 1.00 . A A . 272 ALA C 1 1
14 5637 1 1 24 ALA CA C 9.123 11.188 -11.692 1.00 . A A . 272 ALA CA 1 1
14 5638 1 1 24 ALA CB C 10.130 12.287 -11.999 1.00 . A A . 272 ALA CB 1 1
14 5639 1 1 24 ALA H H 8.651 12.060 -9.814 1.00 . A A . 272 ALA H 1 1
14 5640 1 1 24 ALA HA H 8.500 11.049 -12.566 1.00 . A A . 272 ALA HA 1 1
14 5641 1 1 24 ALA HB1 H 11.096 12.011 -11.601 1.00 . A A . 272 ALA HB1 1 1
14 5642 1 1 24 ALA HB2 H 9.804 13.211 -11.544 1.00 . A A . 272 ALA HB2 1 1
14 5643 1 1 24 ALA HB3 H 10.204 12.418 -13.068 1.00 . A A . 272 ALA HB3 1 1
14 5644 1 1 24 ALA N N 8.260 11.586 -10.584 1.00 . A A . 272 ALA N 1 1
14 5645 1 1 24 ALA O O 10.850 9.858 -10.675 1.00 . A A . 272 ALA O 1 1
14 5646 1 1 25 SER C C 9.965 7.070 -10.213 1.00 . A A . 273 SER C 1 1
14 5647 1 1 25 SER CA C 9.896 7.429 -11.696 1.00 . A A . 273 SER CA 1 1
14 5648 1 1 25 SER CB C 11.292 7.344 -12.327 1.00 . A A . 273 SER CB 1 1
14 5649 1 1 25 SER H H 8.507 8.841 -12.466 1.00 . A A . 273 SER H 1 1
14 5650 1 1 25 SER HA H 9.259 6.696 -12.175 1.00 . A A . 273 SER HA 1 1
14 5651 1 1 25 SER HB2 H 11.925 8.110 -11.904 1.00 . A A . 273 SER HB2 1 1
14 5652 1 1 25 SER HB3 H 11.719 6.372 -12.122 1.00 . A A . 273 SER HB3 1 1
14 5653 1 1 25 SER HG H 12.100 7.793 -14.056 1.00 . A A . 273 SER HG 1 1
14 5654 1 1 25 SER N N 9.312 8.762 -11.914 1.00 . A A . 273 SER N 1 1
14 5655 1 1 25 SER O O 9.135 7.502 -9.411 1.00 . A A . 273 SER O 1 1
14 5656 1 1 25 SER OG O 11.235 7.529 -13.731 1.00 . A A . 273 SER OG 1 1
14 5657 1 1 26 LEU C C 9.940 4.960 -7.934 1.00 . A A . 274 LEU C 1 1
14 5658 1 1 26 LEU CA C 11.145 5.758 -8.507 1.00 . A A . 274 LEU CA 1 1
14 5659 1 1 26 LEU CB C 11.478 6.935 -7.578 1.00 . A A . 274 LEU CB 1 1
14 5660 1 1 26 LEU CD1 C 12.925 8.900 -6.992 1.00 . A A . 274 LEU CD1 1 1
14 5661 1 1 26 LEU CD2 C 13.968 6.825 -7.903 1.00 . A A . 274 LEU CD2 1 1
14 5662 1 1 26 LEU CG C 12.742 7.724 -7.938 1.00 . A A . 274 LEU CG 1 1
14 5663 1 1 26 LEU H H 11.550 5.915 -10.573 1.00 . A A . 274 LEU H 1 1
14 5664 1 1 26 LEU HA H 12.000 5.098 -8.527 1.00 . A A . 274 LEU HA 1 1
14 5665 1 1 26 LEU HB2 H 10.640 7.618 -7.587 1.00 . A A . 274 LEU HB2 1 1
14 5666 1 1 26 LEU HB3 H 11.594 6.551 -6.577 1.00 . A A . 274 LEU HB3 1 1
14 5667 1 1 26 LEU HD11 H 12.494 8.660 -6.030 1.00 . A A . 274 LEU HD11 1 1
14 5668 1 1 26 LEU HD12 H 12.433 9.771 -7.399 1.00 . A A . 274 LEU HD12 1 1
14 5669 1 1 26 LEU HD13 H 13.979 9.105 -6.873 1.00 . A A . 274 LEU HD13 1 1
14 5670 1 1 26 LEU HD21 H 13.720 5.863 -8.325 1.00 . A A . 274 LEU HD21 1 1
14 5671 1 1 26 LEU HD22 H 14.293 6.700 -6.881 1.00 . A A . 274 LEU HD22 1 1
14 5672 1 1 26 LEU HD23 H 14.761 7.278 -8.480 1.00 . A A . 274 LEU HD23 1 1
14 5673 1 1 26 LEU HG H 12.641 8.114 -8.941 1.00 . A A . 274 LEU HG 1 1
14 5674 1 1 26 LEU N N 10.946 6.238 -9.874 1.00 . A A . 274 LEU N 1 1
14 5675 1 1 26 LEU O O 9.721 5.001 -6.724 1.00 . A A . 274 LEU O 1 1
14 5676 1 1 27 PRO C C 8.386 2.475 -7.100 1.00 . A A . 275 PRO C 1 1
14 5677 1 1 27 PRO CA C 7.988 3.432 -8.232 1.00 . A A . 275 PRO CA 1 1
14 5678 1 1 27 PRO CB C 7.519 2.634 -9.446 1.00 . A A . 275 PRO CB 1 1
14 5679 1 1 27 PRO CD C 9.233 4.064 -10.231 1.00 . A A . 275 PRO CD 1 1
14 5680 1 1 27 PRO CG C 7.895 3.489 -10.593 1.00 . A A . 275 PRO CG 1 1
14 5681 1 1 27 PRO HA H 7.193 4.078 -7.899 1.00 . A A . 275 PRO HA 1 1
14 5682 1 1 27 PRO HB2 H 8.025 1.679 -9.475 1.00 . A A . 275 PRO HB2 1 1
14 5683 1 1 27 PRO HB3 H 6.451 2.485 -9.396 1.00 . A A . 275 PRO HB3 1 1
14 5684 1 1 27 PRO HD2 H 10.028 3.395 -10.511 1.00 . A A . 275 PRO HD2 1 1
14 5685 1 1 27 PRO HD3 H 9.364 5.032 -10.705 1.00 . A A . 275 PRO HD3 1 1
14 5686 1 1 27 PRO HG2 H 7.963 2.898 -11.494 1.00 . A A . 275 PRO HG2 1 1
14 5687 1 1 27 PRO HG3 H 7.170 4.279 -10.706 1.00 . A A . 275 PRO HG3 1 1
14 5688 1 1 27 PRO N N 9.133 4.214 -8.758 1.00 . A A . 275 PRO N 1 1
14 5689 1 1 27 PRO O O 7.615 2.235 -6.170 1.00 . A A . 275 PRO O 1 1
14 5690 1 1 28 LYS C C 11.670 0.956 -6.306 1.00 . A A . 276 LYS C 1 1
14 5691 1 1 28 LYS CA C 10.150 1.033 -6.191 1.00 . A A . 276 LYS CA 1 1
14 5692 1 1 28 LYS CB C 9.552 -0.369 -6.331 1.00 . A A . 276 LYS CB 1 1
14 5693 1 1 28 LYS CD C 9.333 -0.758 -3.841 1.00 . A A . 276 LYS CD 1 1
14 5694 1 1 28 LYS CE C 10.203 -1.998 -3.657 1.00 . A A . 276 LYS CE 1 1
14 5695 1 1 28 LYS CG C 8.620 -0.742 -5.190 1.00 . A A . 276 LYS CG 1 1
14 5696 1 1 28 LYS H H 10.169 2.196 -7.955 1.00 . A A . 276 LYS H 1 1
14 5697 1 1 28 LYS HA H 9.897 1.425 -5.216 1.00 . A A . 276 LYS HA 1 1
14 5698 1 1 28 LYS HB2 H 8.998 -0.423 -7.255 1.00 . A A . 276 LYS HB2 1 1
14 5699 1 1 28 LYS HB3 H 10.356 -1.090 -6.359 1.00 . A A . 276 LYS HB3 1 1
14 5700 1 1 28 LYS HD2 H 9.961 0.116 -3.770 1.00 . A A . 276 LYS HD2 1 1
14 5701 1 1 28 LYS HD3 H 8.592 -0.733 -3.058 1.00 . A A . 276 LYS HD3 1 1
14 5702 1 1 28 LYS HE2 H 10.413 -2.116 -2.605 1.00 . A A . 276 LYS HE2 1 1
14 5703 1 1 28 LYS HE3 H 9.651 -2.858 -4.008 1.00 . A A . 276 LYS HE3 1 1
14 5704 1 1 28 LYS HG2 H 7.820 -0.020 -5.147 1.00 . A A . 276 LYS HG2 1 1
14 5705 1 1 28 LYS HG3 H 8.211 -1.723 -5.380 1.00 . A A . 276 LYS HG3 1 1
14 5706 1 1 28 LYS HZ1 H 11.665 -0.936 -4.745 1.00 . A A . 276 LYS HZ1 1 1
14 5707 1 1 28 LYS HZ2 H 11.482 -2.560 -5.216 1.00 . A A . 276 LYS HZ2 1 1
14 5708 1 1 28 LYS HZ3 H 12.279 -2.189 -3.774 1.00 . A A . 276 LYS HZ3 1 1
14 5709 1 1 28 LYS N N 9.604 1.948 -7.193 1.00 . A A . 276 LYS N 1 1
14 5710 1 1 28 LYS NZ N 11.495 -1.919 -4.399 1.00 . A A . 276 LYS NZ 1 1
14 5711 1 1 28 LYS O O 12.290 0.251 -5.476 1.00 . A A . 276 LYS O 1 1
14 5712 1 1 28 LYS OXT O 12.225 1.595 -7.226 1.00 . A A . 276 LYS OXT 1 1
15 5713 1 1 1 ALA C C 1.799 -5.191 -11.517 1.00 . A A . 249 ALA C 1 1
15 5714 1 1 1 ALA CA C 1.920 -3.911 -12.347 1.00 . A A . 249 ALA CA 1 1
15 5715 1 1 1 ALA CB C 1.111 -2.790 -11.712 1.00 . A A . 249 ALA CB 1 1
15 5716 1 1 1 ALA H1 H 1.150 -5.122 -13.866 1.00 . A A . 249 ALA H1 1 1
15 5717 1 1 1 ALA H2 H 2.272 -3.974 -14.408 1.00 . A A . 249 ALA H2 1 1
15 5718 1 1 1 ALA H3 H 0.703 -3.494 -13.993 1.00 . A A . 249 ALA H3 1 1
15 5719 1 1 1 ALA HA H 2.958 -3.607 -12.364 1.00 . A A . 249 ALA HA 1 1
15 5720 1 1 1 ALA HB1 H 0.632 -3.157 -10.816 1.00 . A A . 249 ALA HB1 1 1
15 5721 1 1 1 ALA HB2 H 0.364 -2.446 -12.408 1.00 . A A . 249 ALA HB2 1 1
15 5722 1 1 1 ALA HB3 H 1.771 -1.973 -11.458 1.00 . A A . 249 ALA HB3 1 1
15 5723 1 1 1 ALA N N 1.481 -4.140 -13.751 1.00 . A A . 249 ALA N 1 1
15 5724 1 1 1 ALA O O 1.042 -6.094 -11.874 1.00 . A A . 249 ALA O 1 1
15 5725 1 1 2 PRO C C 1.270 -6.615 -8.674 1.00 . A A . 250 PRO C 1 1
15 5726 1 1 2 PRO CA C 2.548 -6.473 -9.527 1.00 . A A . 250 PRO CA 1 1
15 5727 1 1 2 PRO CB C 3.770 -6.232 -8.639 1.00 . A A . 250 PRO CB 1 1
15 5728 1 1 2 PRO CD C 3.501 -4.266 -9.924 1.00 . A A . 250 PRO CD 1 1
15 5729 1 1 2 PRO CG C 3.888 -4.757 -8.565 1.00 . A A . 250 PRO CG 1 1
15 5730 1 1 2 PRO HA H 2.694 -7.381 -10.093 1.00 . A A . 250 PRO HA 1 1
15 5731 1 1 2 PRO HB2 H 3.608 -6.662 -7.668 1.00 . A A . 250 PRO HB2 1 1
15 5732 1 1 2 PRO HB3 H 4.643 -6.667 -9.100 1.00 . A A . 250 PRO HB3 1 1
15 5733 1 1 2 PRO HD2 H 3.017 -3.306 -9.851 1.00 . A A . 250 PRO HD2 1 1
15 5734 1 1 2 PRO HD3 H 4.367 -4.213 -10.564 1.00 . A A . 250 PRO HD3 1 1
15 5735 1 1 2 PRO HG2 H 3.212 -4.370 -7.816 1.00 . A A . 250 PRO HG2 1 1
15 5736 1 1 2 PRO HG3 H 4.906 -4.477 -8.339 1.00 . A A . 250 PRO HG3 1 1
15 5737 1 1 2 PRO N N 2.557 -5.291 -10.407 1.00 . A A . 250 PRO N 1 1
15 5738 1 1 2 PRO O O 1.345 -6.867 -7.470 1.00 . A A . 250 PRO O 1 1
15 5739 1 1 3 ALA C C -1.319 -5.794 -7.358 1.00 . A A . 251 ALA C 1 1
15 5740 1 1 3 ALA CA C -1.203 -6.608 -8.661 1.00 . A A . 251 ALA CA 1 1
15 5741 1 1 3 ALA CB C -1.505 -8.080 -8.405 1.00 . A A . 251 ALA CB 1 1
15 5742 1 1 3 ALA H H 0.131 -6.293 -10.289 1.00 . A A . 251 ALA H 1 1
15 5743 1 1 3 ALA HA H -1.947 -6.242 -9.353 1.00 . A A . 251 ALA HA 1 1
15 5744 1 1 3 ALA HB1 H -2.419 -8.166 -7.837 1.00 . A A . 251 ALA HB1 1 1
15 5745 1 1 3 ALA HB2 H -0.692 -8.523 -7.849 1.00 . A A . 251 ALA HB2 1 1
15 5746 1 1 3 ALA HB3 H -1.617 -8.594 -9.349 1.00 . A A . 251 ALA HB3 1 1
15 5747 1 1 3 ALA N N 0.108 -6.474 -9.320 1.00 . A A . 251 ALA N 1 1
15 5748 1 1 3 ALA O O -1.276 -4.563 -7.376 1.00 . A A . 251 ALA O 1 1
15 5749 1 1 4 ARG C C -0.540 -4.868 -4.609 1.00 . A A . 252 ARG C 1 1
15 5750 1 1 4 ARG CA C -1.631 -5.902 -4.904 1.00 . A A . 252 ARG CA 1 1
15 5751 1 1 4 ARG CB C -1.604 -7.015 -3.842 1.00 . A A . 252 ARG CB 1 1
15 5752 1 1 4 ARG CD C -2.715 -5.626 -2.047 1.00 . A A . 252 ARG CD 1 1
15 5753 1 1 4 ARG CG C -1.544 -6.531 -2.396 1.00 . A A . 252 ARG CG 1 1
15 5754 1 1 4 ARG CZ C -3.352 -6.436 0.201 1.00 . A A . 252 ARG CZ 1 1
15 5755 1 1 4 ARG H H -1.522 -7.484 -6.309 1.00 . A A . 252 ARG H 1 1
15 5756 1 1 4 ARG HA H -2.589 -5.412 -4.868 1.00 . A A . 252 ARG HA 1 1
15 5757 1 1 4 ARG HB2 H -2.494 -7.616 -3.953 1.00 . A A . 252 ARG HB2 1 1
15 5758 1 1 4 ARG HB3 H -0.741 -7.639 -4.024 1.00 . A A . 252 ARG HB3 1 1
15 5759 1 1 4 ARG HD2 H -2.528 -4.651 -2.476 1.00 . A A . 252 ARG HD2 1 1
15 5760 1 1 4 ARG HD3 H -3.611 -6.041 -2.480 1.00 . A A . 252 ARG HD3 1 1
15 5761 1 1 4 ARG HE H -2.674 -4.613 -0.203 1.00 . A A . 252 ARG HE 1 1
15 5762 1 1 4 ARG HG2 H -1.561 -7.389 -1.740 1.00 . A A . 252 ARG HG2 1 1
15 5763 1 1 4 ARG HG3 H -0.622 -5.985 -2.251 1.00 . A A . 252 ARG HG3 1 1
15 5764 1 1 4 ARG HH11 H -3.622 -7.771 -1.264 1.00 . A A . 252 ARG HH11 1 1
15 5765 1 1 4 ARG HH12 H -4.031 -8.315 0.323 1.00 . A A . 252 ARG HH12 1 1
15 5766 1 1 4 ARG HH21 H -3.220 -5.337 1.872 1.00 . A A . 252 ARG HH21 1 1
15 5767 1 1 4 ARG HH22 H -3.808 -6.948 2.086 1.00 . A A . 252 ARG HH22 1 1
15 5768 1 1 4 ARG N N -1.485 -6.508 -6.236 1.00 . A A . 252 ARG N 1 1
15 5769 1 1 4 ARG NE N -2.902 -5.478 -0.598 1.00 . A A . 252 ARG NE 1 1
15 5770 1 1 4 ARG NH1 N -3.695 -7.600 -0.286 1.00 . A A . 252 ARG NH1 1 1
15 5771 1 1 4 ARG NH2 N -3.469 -6.224 1.490 1.00 . A A . 252 ARG NH2 1 1
15 5772 1 1 4 ARG O O -0.829 -3.753 -4.169 1.00 . A A . 252 ARG O 1 1
15 5773 1 1 5 VAL C C 1.775 -3.125 -5.520 1.00 . A A . 253 VAL C 1 1
15 5774 1 1 5 VAL CA C 1.835 -4.351 -4.609 1.00 . A A . 253 VAL CA 1 1
15 5775 1 1 5 VAL CB C 3.177 -5.083 -4.803 1.00 . A A . 253 VAL CB 1 1
15 5776 1 1 5 VAL CG1 C 4.335 -4.208 -4.347 1.00 . A A . 253 VAL CG1 1 1
15 5777 1 1 5 VAL CG2 C 3.170 -6.407 -4.050 1.00 . A A . 253 VAL CG2 1 1
15 5778 1 1 5 VAL H H 0.871 -6.142 -5.206 1.00 . A A . 253 VAL H 1 1
15 5779 1 1 5 VAL HA H 1.776 -4.023 -3.584 1.00 . A A . 253 VAL HA 1 1
15 5780 1 1 5 VAL HB H 3.305 -5.292 -5.855 1.00 . A A . 253 VAL HB 1 1
15 5781 1 1 5 VAL HG11 H 5.268 -4.713 -4.546 1.00 . A A . 253 VAL HG11 1 1
15 5782 1 1 5 VAL HG12 H 4.246 -4.019 -3.287 1.00 . A A . 253 VAL HG12 1 1
15 5783 1 1 5 VAL HG13 H 4.309 -3.271 -4.883 1.00 . A A . 253 VAL HG13 1 1
15 5784 1 1 5 VAL HG21 H 4.186 -6.734 -3.887 1.00 . A A . 253 VAL HG21 1 1
15 5785 1 1 5 VAL HG22 H 2.642 -7.148 -4.631 1.00 . A A . 253 VAL HG22 1 1
15 5786 1 1 5 VAL HG23 H 2.675 -6.278 -3.098 1.00 . A A . 253 VAL HG23 1 1
15 5787 1 1 5 VAL N N 0.706 -5.243 -4.853 1.00 . A A . 253 VAL N 1 1
15 5788 1 1 5 VAL O O 1.971 -1.996 -5.068 1.00 . A A . 253 VAL O 1 1
15 5789 1 1 6 GLY C C 0.261 -1.282 -7.366 1.00 . A A . 254 GLY C 1 1
15 5790 1 1 6 GLY CA C 1.360 -2.259 -7.748 1.00 . A A . 254 GLY CA 1 1
15 5791 1 1 6 GLY H H 1.303 -4.274 -7.085 1.00 . A A . 254 GLY H 1 1
15 5792 1 1 6 GLY HA2 H 2.302 -1.730 -7.787 1.00 . A A . 254 GLY HA2 1 1
15 5793 1 1 6 GLY HA3 H 1.145 -2.665 -8.726 1.00 . A A . 254 GLY HA3 1 1
15 5794 1 1 6 GLY N N 1.472 -3.354 -6.795 1.00 . A A . 254 GLY N 1 1
15 5795 1 1 6 GLY O O 0.481 -0.071 -7.332 1.00 . A A . 254 GLY O 1 1
15 5796 1 1 7 LEU C C -1.712 -0.223 -5.355 1.00 . A A . 255 LEU C 1 1
15 5797 1 1 7 LEU CA C -2.048 -0.985 -6.638 1.00 . A A . 255 LEU CA 1 1
15 5798 1 1 7 LEU CB C -3.291 -1.839 -6.426 1.00 . A A . 255 LEU CB 1 1
15 5799 1 1 7 LEU CD1 C -4.815 -0.410 -7.796 1.00 . A A . 255 LEU CD1 1 1
15 5800 1 1 7 LEU CD2 C -5.759 -1.926 -6.041 1.00 . A A . 255 LEU CD2 1 1
15 5801 1 1 7 LEU CG C -4.588 -1.043 -6.431 1.00 . A A . 255 LEU CG 1 1
15 5802 1 1 7 LEU H H -1.026 -2.794 -7.078 1.00 . A A . 255 LEU H 1 1
15 5803 1 1 7 LEU HA H -2.257 -0.273 -7.421 1.00 . A A . 255 LEU HA 1 1
15 5804 1 1 7 LEU HB2 H -3.336 -2.581 -7.211 1.00 . A A . 255 LEU HB2 1 1
15 5805 1 1 7 LEU HB3 H -3.204 -2.343 -5.475 1.00 . A A . 255 LEU HB3 1 1
15 5806 1 1 7 LEU HD11 H -5.806 -0.652 -8.148 1.00 . A A . 255 LEU HD11 1 1
15 5807 1 1 7 LEU HD12 H -4.082 -0.789 -8.495 1.00 . A A . 255 LEU HD12 1 1
15 5808 1 1 7 LEU HD13 H -4.712 0.663 -7.716 1.00 . A A . 255 LEU HD13 1 1
15 5809 1 1 7 LEU HD21 H -6.028 -1.734 -5.014 1.00 . A A . 255 LEU HD21 1 1
15 5810 1 1 7 LEU HD22 H -5.480 -2.963 -6.152 1.00 . A A . 255 LEU HD22 1 1
15 5811 1 1 7 LEU HD23 H -6.601 -1.710 -6.681 1.00 . A A . 255 LEU HD23 1 1
15 5812 1 1 7 LEU HG H -4.508 -0.247 -5.709 1.00 . A A . 255 LEU HG 1 1
15 5813 1 1 7 LEU N N -0.918 -1.814 -7.050 1.00 . A A . 255 LEU N 1 1
15 5814 1 1 7 LEU O O -2.011 0.968 -5.227 1.00 . A A . 255 LEU O 1 1
15 5815 1 1 8 GLY C C 0.273 0.869 -3.342 1.00 . A A . 256 GLY C 1 1
15 5816 1 1 8 GLY CA C -0.690 -0.294 -3.154 1.00 . A A . 256 GLY CA 1 1
15 5817 1 1 8 GLY H H -0.855 -1.863 -4.572 1.00 . A A . 256 GLY H 1 1
15 5818 1 1 8 GLY HA2 H -1.579 0.066 -2.659 1.00 . A A . 256 GLY HA2 1 1
15 5819 1 1 8 GLY HA3 H -0.219 -1.037 -2.527 1.00 . A A . 256 GLY HA3 1 1
15 5820 1 1 8 GLY N N -1.074 -0.916 -4.410 1.00 . A A . 256 GLY N 1 1
15 5821 1 1 8 GLY O O 0.004 1.976 -2.882 1.00 . A A . 256 GLY O 1 1
15 5822 1 1 9 ILE C C 1.763 2.830 -5.114 1.00 . A A . 257 ILE C 1 1
15 5823 1 1 9 ILE CA C 2.364 1.703 -4.265 1.00 . A A . 257 ILE CA 1 1
15 5824 1 1 9 ILE CB C 3.684 1.183 -4.901 1.00 . A A . 257 ILE CB 1 1
15 5825 1 1 9 ILE CD1 C 3.677 1.414 -7.448 1.00 . A A . 257 ILE CD1 1 1
15 5826 1 1 9 ILE CG1 C 3.447 0.506 -6.256 1.00 . A A . 257 ILE CG1 1 1
15 5827 1 1 9 ILE CG2 C 4.382 0.223 -3.951 1.00 . A A . 257 ILE CG2 1 1
15 5828 1 1 9 ILE H H 1.559 -0.268 -4.391 1.00 . A A . 257 ILE H 1 1
15 5829 1 1 9 ILE HA H 2.611 2.116 -3.296 1.00 . A A . 257 ILE HA 1 1
15 5830 1 1 9 ILE HB H 4.336 2.033 -5.044 1.00 . A A . 257 ILE HB 1 1
15 5831 1 1 9 ILE HD11 H 2.749 1.900 -7.715 1.00 . A A . 257 ILE HD11 1 1
15 5832 1 1 9 ILE HD12 H 4.030 0.829 -8.283 1.00 . A A . 257 ILE HD12 1 1
15 5833 1 1 9 ILE HD13 H 4.414 2.162 -7.194 1.00 . A A . 257 ILE HD13 1 1
15 5834 1 1 9 ILE HG12 H 4.116 -0.335 -6.350 1.00 . A A . 257 ILE HG12 1 1
15 5835 1 1 9 ILE HG13 H 2.427 0.154 -6.300 1.00 . A A . 257 ILE HG13 1 1
15 5836 1 1 9 ILE HG21 H 3.643 -0.298 -3.359 1.00 . A A . 257 ILE HG21 1 1
15 5837 1 1 9 ILE HG22 H 5.040 0.777 -3.297 1.00 . A A . 257 ILE HG22 1 1
15 5838 1 1 9 ILE HG23 H 4.958 -0.492 -4.520 1.00 . A A . 257 ILE HG23 1 1
15 5839 1 1 9 ILE N N 1.390 0.634 -4.031 1.00 . A A . 257 ILE N 1 1
15 5840 1 1 9 ILE O O 2.060 4.000 -4.893 1.00 . A A . 257 ILE O 1 1
15 5841 1 1 10 THR C C -0.677 4.374 -6.123 1.00 . A A . 258 THR C 1 1
15 5842 1 1 10 THR CA C 0.255 3.470 -6.934 1.00 . A A . 258 THR CA 1 1
15 5843 1 1 10 THR CB C -0.556 2.807 -8.071 1.00 . A A . 258 THR CB 1 1
15 5844 1 1 10 THR CG2 C -1.216 3.852 -8.962 1.00 . A A . 258 THR CG2 1 1
15 5845 1 1 10 THR H H 0.692 1.519 -6.200 1.00 . A A . 258 THR H 1 1
15 5846 1 1 10 THR HA H 1.030 4.078 -7.379 1.00 . A A . 258 THR HA 1 1
15 5847 1 1 10 THR HB H -1.329 2.194 -7.631 1.00 . A A . 258 THR HB 1 1
15 5848 1 1 10 THR HG1 H 0.464 1.146 -8.403 1.00 . A A . 258 THR HG1 1 1
15 5849 1 1 10 THR HG21 H -0.653 4.774 -8.913 1.00 . A A . 258 THR HG21 1 1
15 5850 1 1 10 THR HG22 H -2.226 4.029 -8.622 1.00 . A A . 258 THR HG22 1 1
15 5851 1 1 10 THR HG23 H -1.237 3.497 -9.981 1.00 . A A . 258 THR HG23 1 1
15 5852 1 1 10 THR N N 0.903 2.474 -6.073 1.00 . A A . 258 THR N 1 1
15 5853 1 1 10 THR O O -0.637 5.601 -6.253 1.00 . A A . 258 THR O 1 1
15 5854 1 1 10 THR OG1 O 0.300 1.980 -8.870 1.00 . A A . 258 THR OG1 1 1
15 5855 1 1 11 THR C C -1.670 5.363 -3.411 1.00 . A A . 259 THR C 1 1
15 5856 1 1 11 THR CA C -2.431 4.526 -4.434 1.00 . A A . 259 THR CA 1 1
15 5857 1 1 11 THR CB C -3.444 3.616 -3.709 1.00 . A A . 259 THR CB 1 1
15 5858 1 1 11 THR CG2 C -4.455 3.040 -4.691 1.00 . A A . 259 THR CG2 1 1
15 5859 1 1 11 THR H H -1.483 2.785 -5.199 1.00 . A A . 259 THR H 1 1
15 5860 1 1 11 THR HA H -2.983 5.195 -5.082 1.00 . A A . 259 THR HA 1 1
15 5861 1 1 11 THR HB H -3.976 4.210 -2.979 1.00 . A A . 259 THR HB 1 1
15 5862 1 1 11 THR HG1 H -2.619 1.820 -3.648 1.00 . A A . 259 THR HG1 1 1
15 5863 1 1 11 THR HG21 H -4.421 3.602 -5.614 1.00 . A A . 259 THR HG21 1 1
15 5864 1 1 11 THR HG22 H -5.446 3.104 -4.267 1.00 . A A . 259 THR HG22 1 1
15 5865 1 1 11 THR HG23 H -4.215 2.006 -4.890 1.00 . A A . 259 THR HG23 1 1
15 5866 1 1 11 THR N N -1.505 3.766 -5.273 1.00 . A A . 259 THR N 1 1
15 5867 1 1 11 THR O O -1.945 6.552 -3.249 1.00 . A A . 259 THR O 1 1
15 5868 1 1 11 THR OG1 O -2.764 2.552 -3.034 1.00 . A A . 259 THR OG1 1 1
15 5869 1 1 12 VAL C C 0.840 6.645 -2.410 1.00 . A A . 260 VAL C 1 1
15 5870 1 1 12 VAL CA C 0.124 5.458 -1.757 1.00 . A A . 260 VAL CA 1 1
15 5871 1 1 12 VAL CB C 1.159 4.523 -1.091 1.00 . A A . 260 VAL CB 1 1
15 5872 1 1 12 VAL CG1 C 2.128 5.310 -0.220 1.00 . A A . 260 VAL CG1 1 1
15 5873 1 1 12 VAL CG2 C 0.455 3.456 -0.266 1.00 . A A . 260 VAL CG2 1 1
15 5874 1 1 12 VAL H H -0.509 3.795 -2.924 1.00 . A A . 260 VAL H 1 1
15 5875 1 1 12 VAL HA H -0.539 5.833 -0.988 1.00 . A A . 260 VAL HA 1 1
15 5876 1 1 12 VAL HB H 1.725 4.032 -1.868 1.00 . A A . 260 VAL HB 1 1
15 5877 1 1 12 VAL HG11 H 2.988 4.697 0.006 1.00 . A A . 260 VAL HG11 1 1
15 5878 1 1 12 VAL HG12 H 1.636 5.593 0.700 1.00 . A A . 260 VAL HG12 1 1
15 5879 1 1 12 VAL HG13 H 2.445 6.198 -0.746 1.00 . A A . 260 VAL HG13 1 1
15 5880 1 1 12 VAL HG21 H 1.161 3.001 0.413 1.00 . A A . 260 VAL HG21 1 1
15 5881 1 1 12 VAL HG22 H 0.053 2.700 -0.924 1.00 . A A . 260 VAL HG22 1 1
15 5882 1 1 12 VAL HG23 H -0.348 3.907 0.298 1.00 . A A . 260 VAL HG23 1 1
15 5883 1 1 12 VAL N N -0.694 4.748 -2.741 1.00 . A A . 260 VAL N 1 1
15 5884 1 1 12 VAL O O 0.811 7.758 -1.882 1.00 . A A . 260 VAL O 1 1
15 5885 1 1 13 LEU C C 1.157 8.579 -4.695 1.00 . A A . 261 LEU C 1 1
15 5886 1 1 13 LEU CA C 2.143 7.474 -4.308 1.00 . A A . 261 LEU CA 1 1
15 5887 1 1 13 LEU CB C 2.816 6.919 -5.562 1.00 . A A . 261 LEU CB 1 1
15 5888 1 1 13 LEU CD1 C 4.788 8.447 -5.326 1.00 . A A . 261 LEU CD1 1 1
15 5889 1 1 13 LEU CD2 C 4.389 7.244 -7.480 1.00 . A A . 261 LEU CD2 1 1
15 5890 1 1 13 LEU CG C 3.733 7.908 -6.282 1.00 . A A . 261 LEU CG 1 1
15 5891 1 1 13 LEU H H 1.424 5.503 -3.961 1.00 . A A . 261 LEU H 1 1
15 5892 1 1 13 LEU HA H 2.902 7.892 -3.665 1.00 . A A . 261 LEU HA 1 1
15 5893 1 1 13 LEU HB2 H 3.399 6.054 -5.282 1.00 . A A . 261 LEU HB2 1 1
15 5894 1 1 13 LEU HB3 H 2.047 6.608 -6.254 1.00 . A A . 261 LEU HB3 1 1
15 5895 1 1 13 LEU HD11 H 5.469 7.653 -5.055 1.00 . A A . 261 LEU HD11 1 1
15 5896 1 1 13 LEU HD12 H 4.305 8.824 -4.435 1.00 . A A . 261 LEU HD12 1 1
15 5897 1 1 13 LEU HD13 H 5.335 9.245 -5.803 1.00 . A A . 261 LEU HD13 1 1
15 5898 1 1 13 LEU HD21 H 3.819 6.371 -7.763 1.00 . A A . 261 LEU HD21 1 1
15 5899 1 1 13 LEU HD22 H 5.395 6.950 -7.222 1.00 . A A . 261 LEU HD22 1 1
15 5900 1 1 13 LEU HD23 H 4.417 7.939 -8.305 1.00 . A A . 261 LEU HD23 1 1
15 5901 1 1 13 LEU HG H 3.147 8.742 -6.638 1.00 . A A . 261 LEU HG 1 1
15 5902 1 1 13 LEU N N 1.453 6.410 -3.576 1.00 . A A . 261 LEU N 1 1
15 5903 1 1 13 LEU O O 1.440 9.764 -4.528 1.00 . A A . 261 LEU O 1 1
15 5904 1 1 14 THR C C -1.513 9.970 -4.393 1.00 . A A . 262 THR C 1 1
15 5905 1 1 14 THR CA C -1.058 9.122 -5.585 1.00 . A A . 262 THR CA 1 1
15 5906 1 1 14 THR CB C -2.283 8.381 -6.167 1.00 . A A . 262 THR CB 1 1
15 5907 1 1 14 THR CG2 C -3.397 9.353 -6.525 1.00 . A A . 262 THR CG2 1 1
15 5908 1 1 14 THR H H -0.179 7.208 -5.290 1.00 . A A . 262 THR H 1 1
15 5909 1 1 14 THR HA H -0.657 9.771 -6.350 1.00 . A A . 262 THR HA 1 1
15 5910 1 1 14 THR HB H -2.655 7.694 -5.420 1.00 . A A . 262 THR HB 1 1
15 5911 1 1 14 THR HG1 H -1.439 6.828 -7.062 1.00 . A A . 262 THR HG1 1 1
15 5912 1 1 14 THR HG21 H -3.102 9.938 -7.381 1.00 . A A . 262 THR HG21 1 1
15 5913 1 1 14 THR HG22 H -3.583 10.008 -5.686 1.00 . A A . 262 THR HG22 1 1
15 5914 1 1 14 THR HG23 H -4.295 8.800 -6.756 1.00 . A A . 262 THR HG23 1 1
15 5915 1 1 14 THR N N -0.011 8.175 -5.193 1.00 . A A . 262 THR N 1 1
15 5916 1 1 14 THR O O -1.612 11.194 -4.483 1.00 . A A . 262 THR O 1 1
15 5917 1 1 14 THR OG1 O -1.904 7.635 -7.332 1.00 . A A . 262 THR OG1 1 1
15 5918 1 1 15 MET C C -1.160 10.913 -1.476 1.00 . A A . 263 MET C 1 1
15 5919 1 1 15 MET CA C -2.235 9.987 -2.059 1.00 . A A . 263 MET CA 1 1
15 5920 1 1 15 MET CB C -2.666 8.968 -1.001 1.00 . A A . 263 MET CB 1 1
15 5921 1 1 15 MET CE C -5.501 10.074 -0.032 1.00 . A A . 263 MET CE 1 1
15 5922 1 1 15 MET CG C -3.931 8.206 -1.366 1.00 . A A . 263 MET CG 1 1
15 5923 1 1 15 MET H H -1.696 8.322 -3.270 1.00 . A A . 263 MET H 1 1
15 5924 1 1 15 MET HA H -3.092 10.586 -2.324 1.00 . A A . 263 MET HA 1 1
15 5925 1 1 15 MET HB2 H -1.868 8.252 -0.862 1.00 . A A . 263 MET HB2 1 1
15 5926 1 1 15 MET HB3 H -2.840 9.484 -0.068 1.00 . A A . 263 MET HB3 1 1
15 5927 1 1 15 MET HE1 H -6.303 9.607 0.522 1.00 . A A . 263 MET HE1 1 1
15 5928 1 1 15 MET HE2 H -5.718 11.124 -0.162 1.00 . A A . 263 MET HE2 1 1
15 5929 1 1 15 MET HE3 H -4.575 9.964 0.512 1.00 . A A . 263 MET HE3 1 1
15 5930 1 1 15 MET HG2 H -3.747 7.646 -2.271 1.00 . A A . 263 MET HG2 1 1
15 5931 1 1 15 MET HG3 H -4.167 7.523 -0.564 1.00 . A A . 263 MET HG3 1 1
15 5932 1 1 15 MET N N -1.788 9.304 -3.275 1.00 . A A . 263 MET N 1 1
15 5933 1 1 15 MET O O -1.469 12.024 -1.037 1.00 . A A . 263 MET O 1 1
15 5934 1 1 15 MET SD S -5.347 9.290 -1.636 1.00 . A A . 263 MET SD 1 1
15 5935 1 1 16 THR C C 1.490 12.521 -1.731 1.00 . A A . 264 THR C 1 1
15 5936 1 1 16 THR CA C 1.177 11.282 -0.882 1.00 . A A . 264 THR CA 1 1
15 5937 1 1 16 THR CB C 2.485 10.491 -0.640 1.00 . A A . 264 THR CB 1 1
15 5938 1 1 16 THR CG2 C 3.087 9.977 -1.937 1.00 . A A . 264 THR CG2 1 1
15 5939 1 1 16 THR H H 0.299 9.556 -1.789 1.00 . A A . 264 THR H 1 1
15 5940 1 1 16 THR HA H 0.830 11.627 0.084 1.00 . A A . 264 THR HA 1 1
15 5941 1 1 16 THR HB H 2.266 9.647 -0.001 1.00 . A A . 264 THR HB 1 1
15 5942 1 1 16 THR HG1 H 3.249 12.259 -0.190 1.00 . A A . 264 THR HG1 1 1
15 5943 1 1 16 THR HG21 H 4.157 9.887 -1.826 1.00 . A A . 264 THR HG21 1 1
15 5944 1 1 16 THR HG22 H 2.864 10.668 -2.737 1.00 . A A . 264 THR HG22 1 1
15 5945 1 1 16 THR HG23 H 2.668 9.009 -2.170 1.00 . A A . 264 THR HG23 1 1
15 5946 1 1 16 THR N N 0.097 10.461 -1.445 1.00 . A A . 264 THR N 1 1
15 5947 1 1 16 THR O O 1.868 13.558 -1.186 1.00 . A A . 264 THR O 1 1
15 5948 1 1 16 THR OG1 O 3.440 11.335 0.014 1.00 . A A . 264 THR OG1 1 1
15 5949 1 1 17 THR C C 0.420 14.522 -4.047 1.00 . A A . 265 THR C 1 1
15 5950 1 1 17 THR CA C 1.629 13.577 -3.928 1.00 . A A . 265 THR CA 1 1
15 5951 1 1 17 THR CB C 2.085 13.136 -5.343 1.00 . A A . 265 THR CB 1 1
15 5952 1 1 17 THR CG2 C 0.993 12.362 -6.069 1.00 . A A . 265 THR CG2 1 1
15 5953 1 1 17 THR H H 1.042 11.578 -3.450 1.00 . A A . 265 THR H 1 1
15 5954 1 1 17 THR HA H 2.443 14.127 -3.477 1.00 . A A . 265 THR HA 1 1
15 5955 1 1 17 THR HB H 2.950 12.496 -5.242 1.00 . A A . 265 THR HB 1 1
15 5956 1 1 17 THR HG1 H 1.714 14.915 -6.113 1.00 . A A . 265 THR HG1 1 1
15 5957 1 1 17 THR HG21 H 0.765 12.851 -7.004 1.00 . A A . 265 THR HG21 1 1
15 5958 1 1 17 THR HG22 H 0.105 12.330 -5.454 1.00 . A A . 265 THR HG22 1 1
15 5959 1 1 17 THR HG23 H 1.332 11.355 -6.263 1.00 . A A . 265 THR HG23 1 1
15 5960 1 1 17 THR N N 1.343 12.428 -3.055 1.00 . A A . 265 THR N 1 1
15 5961 1 1 17 THR O O 0.210 15.164 -5.080 1.00 . A A . 265 THR O 1 1
15 5962 1 1 17 THR OG1 O 2.445 14.283 -6.123 1.00 . A A . 265 THR OG1 1 1
15 5963 1 1 18 GLN C C -1.145 16.955 -2.709 1.00 . A A . 266 GLN C 1 1
15 5964 1 1 18 GLN CA C -1.541 15.487 -2.949 1.00 . A A . 266 GLN CA 1 1
15 5965 1 1 18 GLN CB C -2.514 15.005 -1.867 1.00 . A A . 266 GLN CB 1 1
15 5966 1 1 18 GLN CD C -4.826 15.159 -0.839 1.00 . A A . 266 GLN CD 1 1
15 5967 1 1 18 GLN CG C -3.894 15.643 -1.938 1.00 . A A . 266 GLN CG 1 1
15 5968 1 1 18 GLN H H -0.138 14.093 -2.178 1.00 . A A . 266 GLN H 1 1
15 5969 1 1 18 GLN HA H -2.025 15.413 -3.911 1.00 . A A . 266 GLN HA 1 1
15 5970 1 1 18 GLN HB2 H -2.633 13.936 -1.960 1.00 . A A . 266 GLN HB2 1 1
15 5971 1 1 18 GLN HB3 H -2.090 15.225 -0.897 1.00 . A A . 266 GLN HB3 1 1
15 5972 1 1 18 GLN HE21 H -3.455 13.885 -0.179 1.00 . A A . 266 GLN HE21 1 1
15 5973 1 1 18 GLN HE22 H -4.949 13.906 0.685 1.00 . A A . 266 GLN HE22 1 1
15 5974 1 1 18 GLN HG2 H -3.786 16.714 -1.849 1.00 . A A . 266 GLN HG2 1 1
15 5975 1 1 18 GLN HG3 H -4.337 15.406 -2.895 1.00 . A A . 266 GLN HG3 1 1
15 5976 1 1 18 GLN N N -0.362 14.618 -2.976 1.00 . A A . 266 GLN N 1 1
15 5977 1 1 18 GLN NE2 N -4.363 14.221 -0.030 1.00 . A A . 266 GLN NE2 1 1
15 5978 1 1 18 GLN O O -1.606 17.594 -1.759 1.00 . A A . 266 GLN O 1 1
15 5979 1 1 18 GLN OE1 O -5.956 15.621 -0.722 1.00 . A A . 266 GLN OE1 1 1
15 5980 1 1 19 SER C C -0.880 19.869 -3.906 1.00 . A A . 267 SER C 1 1
15 5981 1 1 19 SER CA C 0.191 18.865 -3.468 1.00 . A A . 267 SER CA 1 1
15 5982 1 1 19 SER CB C 1.455 19.063 -4.312 1.00 . A A . 267 SER CB 1 1
15 5983 1 1 19 SER H H 0.055 16.915 -4.307 1.00 . A A . 267 SER H 1 1
15 5984 1 1 19 SER HA H 0.433 19.051 -2.432 1.00 . A A . 267 SER HA 1 1
15 5985 1 1 19 SER HB2 H 1.226 18.871 -5.348 1.00 . A A . 267 SER HB2 1 1
15 5986 1 1 19 SER HB3 H 1.801 20.080 -4.203 1.00 . A A . 267 SER HB3 1 1
15 5987 1 1 19 SER HG H 3.342 18.580 -4.097 1.00 . A A . 267 SER HG 1 1
15 5988 1 1 19 SER N N -0.282 17.480 -3.574 1.00 . A A . 267 SER N 1 1
15 5989 1 1 19 SER O O -0.653 20.681 -4.802 1.00 . A A . 267 SER O 1 1
15 5990 1 1 19 SER OG O 2.488 18.182 -3.905 1.00 . A A . 267 SER OG 1 1
15 5991 1 1 20 SER C C -4.165 20.780 -2.462 1.00 . A A . 268 SER C 1 1
15 5992 1 1 20 SER CA C -3.150 20.714 -3.600 1.00 . A A . 268 SER CA 1 1
15 5993 1 1 20 SER CB C -3.856 20.264 -4.883 1.00 . A A . 268 SER CB 1 1
15 5994 1 1 20 SER H H -2.168 19.137 -2.560 1.00 . A A . 268 SER H 1 1
15 5995 1 1 20 SER HA H -2.736 21.699 -3.755 1.00 . A A . 268 SER HA 1 1
15 5996 1 1 20 SER HB2 H -4.629 20.974 -5.134 1.00 . A A . 268 SER HB2 1 1
15 5997 1 1 20 SER HB3 H -3.137 20.215 -5.688 1.00 . A A . 268 SER HB3 1 1
15 5998 1 1 20 SER HG H -4.267 18.654 -3.838 1.00 . A A . 268 SER HG 1 1
15 5999 1 1 20 SER N N -2.046 19.810 -3.271 1.00 . A A . 268 SER N 1 1
15 6000 1 1 20 SER O O -4.463 19.766 -1.826 1.00 . A A . 268 SER O 1 1
15 6001 1 1 20 SER OG O -4.449 18.985 -4.723 1.00 . A A . 268 SER OG 1 1
15 6002 1 1 21 GLY C C -7.045 21.589 -1.487 1.00 . A A . 269 GLY C 1 1
15 6003 1 1 21 GLY CA C -5.677 22.173 -1.156 1.00 . A A . 269 GLY CA 1 1
15 6004 1 1 21 GLY H H -4.413 22.744 -2.759 1.00 . A A . 269 GLY H 1 1
15 6005 1 1 21 GLY HA2 H -5.312 21.704 -0.253 1.00 . A A . 269 GLY HA2 1 1
15 6006 1 1 21 GLY HA3 H -5.786 23.231 -0.975 1.00 . A A . 269 GLY HA3 1 1
15 6007 1 1 21 GLY N N -4.693 21.978 -2.215 1.00 . A A . 269 GLY N 1 1
15 6008 1 1 21 GLY O O -7.988 22.326 -1.763 1.00 . A A . 269 GLY O 1 1
15 6009 1 1 22 SER C C -9.480 19.847 -0.732 1.00 . A A . 270 SER C 1 1
15 6010 1 1 22 SER CA C -8.394 19.566 -1.778 1.00 . A A . 270 SER CA 1 1
15 6011 1 1 22 SER CB C -8.141 18.060 -1.853 1.00 . A A . 270 SER CB 1 1
15 6012 1 1 22 SER H H -6.342 19.734 -1.254 1.00 . A A . 270 SER H 1 1
15 6013 1 1 22 SER HA H -8.739 19.912 -2.740 1.00 . A A . 270 SER HA 1 1
15 6014 1 1 22 SER HB2 H -9.071 17.550 -2.059 1.00 . A A . 270 SER HB2 1 1
15 6015 1 1 22 SER HB3 H -7.433 17.853 -2.643 1.00 . A A . 270 SER HB3 1 1
15 6016 1 1 22 SER HG H -7.018 16.826 -0.798 1.00 . A A . 270 SER HG 1 1
15 6017 1 1 22 SER N N -7.142 20.264 -1.470 1.00 . A A . 270 SER N 1 1
15 6018 1 1 22 SER O O -10.586 20.266 -1.068 1.00 . A A . 270 SER O 1 1
15 6019 1 1 22 SER OG O -7.615 17.575 -0.627 1.00 . A A . 270 SER OG 1 1
15 6020 1 1 23 ARG C C -10.259 21.305 1.973 1.00 . A A . 271 ARG C 1 1
15 6021 1 1 23 ARG CA C -10.118 19.814 1.625 1.00 . A A . 271 ARG CA 1 1
15 6022 1 1 23 ARG CB C -9.702 19.008 2.862 1.00 . A A . 271 ARG CB 1 1
15 6023 1 1 23 ARG CD C -10.345 18.106 5.129 1.00 . A A . 271 ARG CD 1 1
15 6024 1 1 23 ARG CG C -10.800 18.893 3.909 1.00 . A A . 271 ARG CG 1 1
15 6025 1 1 23 ARG CZ C -8.797 18.351 7.008 1.00 . A A . 271 ARG CZ 1 1
15 6026 1 1 23 ARG H H -8.270 19.252 0.743 1.00 . A A . 271 ARG H 1 1
15 6027 1 1 23 ARG HA H -11.079 19.453 1.288 1.00 . A A . 271 ARG HA 1 1
15 6028 1 1 23 ARG HB2 H -9.424 18.011 2.552 1.00 . A A . 271 ARG HB2 1 1
15 6029 1 1 23 ARG HB3 H -8.846 19.484 3.319 1.00 . A A . 271 ARG HB3 1 1
15 6030 1 1 23 ARG HD2 H -11.191 17.968 5.787 1.00 . A A . 271 ARG HD2 1 1
15 6031 1 1 23 ARG HD3 H -9.986 17.141 4.803 1.00 . A A . 271 ARG HD3 1 1
15 6032 1 1 23 ARG HE H -8.921 19.608 5.484 1.00 . A A . 271 ARG HE 1 1
15 6033 1 1 23 ARG HG2 H -11.087 19.885 4.223 1.00 . A A . 271 ARG HG2 1 1
15 6034 1 1 23 ARG HG3 H -11.651 18.394 3.468 1.00 . A A . 271 ARG HG3 1 1
15 6035 1 1 23 ARG HH11 H -9.965 16.731 7.089 1.00 . A A . 271 ARG HH11 1 1
15 6036 1 1 23 ARG HH12 H -8.888 16.940 8.446 1.00 . A A . 271 ARG HH12 1 1
15 6037 1 1 23 ARG HH21 H -7.500 19.858 7.225 1.00 . A A . 271 ARG HH21 1 1
15 6038 1 1 23 ARG HH22 H -7.493 18.673 8.487 1.00 . A A . 271 ARG HH22 1 1
15 6039 1 1 23 ARG N N -9.164 19.601 0.536 1.00 . A A . 271 ARG N 1 1
15 6040 1 1 23 ARG NE N -9.282 18.784 5.865 1.00 . A A . 271 ARG NE 1 1
15 6041 1 1 23 ARG NH1 N -9.252 17.252 7.546 1.00 . A A . 271 ARG NH1 1 1
15 6042 1 1 23 ARG NH2 N -7.856 19.016 7.620 1.00 . A A . 271 ARG NH2 1 1
15 6043 1 1 23 ARG O O -9.802 21.757 3.026 1.00 . A A . 271 ARG O 1 1
15 6044 1 1 24 ALA C C -11.908 23.823 2.521 1.00 . A A . 272 ALA C 1 1
15 6045 1 1 24 ALA CA C -11.096 23.500 1.257 1.00 . A A . 272 ALA CA 1 1
15 6046 1 1 24 ALA CB C -11.781 24.087 0.031 1.00 . A A . 272 ALA CB 1 1
15 6047 1 1 24 ALA H H -11.216 21.633 0.249 1.00 . A A . 272 ALA H 1 1
15 6048 1 1 24 ALA HA H -10.124 23.962 1.344 1.00 . A A . 272 ALA HA 1 1
15 6049 1 1 24 ALA HB1 H -12.721 23.581 -0.133 1.00 . A A . 272 ALA HB1 1 1
15 6050 1 1 24 ALA HB2 H -11.146 23.958 -0.834 1.00 . A A . 272 ALA HB2 1 1
15 6051 1 1 24 ALA HB3 H -11.962 25.140 0.191 1.00 . A A . 272 ALA HB3 1 1
15 6052 1 1 24 ALA N N -10.888 22.059 1.073 1.00 . A A . 272 ALA N 1 1
15 6053 1 1 24 ALA O O -11.734 24.881 3.126 1.00 . A A . 272 ALA O 1 1
15 6054 1 1 25 SER C C -13.856 21.830 4.868 1.00 . A A . 273 SER C 1 1
15 6055 1 1 25 SER CA C -13.618 23.128 4.114 1.00 . A A . 273 SER CA 1 1
15 6056 1 1 25 SER CB C -14.953 23.776 3.758 1.00 . A A . 273 SER CB 1 1
15 6057 1 1 25 SER H H -12.897 22.088 2.406 1.00 . A A . 273 SER H 1 1
15 6058 1 1 25 SER HA H -13.077 23.793 4.778 1.00 . A A . 273 SER HA 1 1
15 6059 1 1 25 SER HB2 H -15.491 23.135 3.079 1.00 . A A . 273 SER HB2 1 1
15 6060 1 1 25 SER HB3 H -15.531 23.913 4.662 1.00 . A A . 273 SER HB3 1 1
15 6061 1 1 25 SER HG H -13.817 25.251 3.137 1.00 . A A . 273 SER HG 1 1
15 6062 1 1 25 SER N N -12.796 22.917 2.919 1.00 . A A . 273 SER N 1 1
15 6063 1 1 25 SER O O -13.267 20.797 4.552 1.00 . A A . 273 SER O 1 1
15 6064 1 1 25 SER OG O -14.759 25.040 3.145 1.00 . A A . 273 SER OG 1 1
15 6065 1 1 26 LEU C C -13.688 20.240 7.458 1.00 . A A . 274 LEU C 1 1
15 6066 1 1 26 LEU CA C -14.974 20.789 6.786 1.00 . A A . 274 LEU CA 1 1
15 6067 1 1 26 LEU CB C -15.682 19.667 6.009 1.00 . A A . 274 LEU CB 1 1
15 6068 1 1 26 LEU CD1 C -17.606 18.867 4.613 1.00 . A A . 274 LEU CD1 1 1
15 6069 1 1 26 LEU CD2 C -18.022 20.434 6.512 1.00 . A A . 274 LEU CD2 1 1
15 6070 1 1 26 LEU CG C -17.047 20.032 5.415 1.00 . A A . 274 LEU CG 1 1
15 6071 1 1 26 LEU H H -15.081 22.792 6.117 1.00 . A A . 274 LEU H 1 1
15 6072 1 1 26 LEU HA H -15.638 21.143 7.561 1.00 . A A . 274 LEU HA 1 1
15 6073 1 1 26 LEU HB2 H -15.036 19.357 5.201 1.00 . A A . 274 LEU HB2 1 1
15 6074 1 1 26 LEU HB3 H -15.821 18.830 6.677 1.00 . A A . 274 LEU HB3 1 1
15 6075 1 1 26 LEU HD11 H -18.518 19.172 4.122 1.00 . A A . 274 LEU HD11 1 1
15 6076 1 1 26 LEU HD12 H -17.816 18.041 5.278 1.00 . A A . 274 LEU HD12 1 1
15 6077 1 1 26 LEU HD13 H -16.884 18.559 3.872 1.00 . A A . 274 LEU HD13 1 1
15 6078 1 1 26 LEU HD21 H -18.915 19.833 6.437 1.00 . A A . 274 LEU HD21 1 1
15 6079 1 1 26 LEU HD22 H -18.280 21.478 6.400 1.00 . A A . 274 LEU HD22 1 1
15 6080 1 1 26 LEU HD23 H -17.562 20.280 7.477 1.00 . A A . 274 LEU HD23 1 1
15 6081 1 1 26 LEU HG H -16.929 20.872 4.746 1.00 . A A . 274 LEU HG 1 1
15 6082 1 1 26 LEU N N -14.685 21.921 5.906 1.00 . A A . 274 LEU N 1 1
15 6083 1 1 26 LEU O O -13.550 19.021 7.605 1.00 . A A . 274 LEU O 1 1
15 6084 1 1 27 PRO C C -11.634 19.722 9.687 1.00 . A A . 275 PRO C 1 1
15 6085 1 1 27 PRO CA C -11.451 20.679 8.503 1.00 . A A . 275 PRO CA 1 1
15 6086 1 1 27 PRO CB C -10.833 21.991 8.987 1.00 . A A . 275 PRO CB 1 1
15 6087 1 1 27 PRO CD C -12.744 22.600 7.730 1.00 . A A . 275 PRO CD 1 1
15 6088 1 1 27 PRO CG C -11.323 22.990 8.012 1.00 . A A . 275 PRO CG 1 1
15 6089 1 1 27 PRO HA H -10.791 20.228 7.779 1.00 . A A . 275 PRO HA 1 1
15 6090 1 1 27 PRO HB2 H -11.175 22.208 9.989 1.00 . A A . 275 PRO HB2 1 1
15 6091 1 1 27 PRO HB3 H -9.757 21.916 8.971 1.00 . A A . 275 PRO HB3 1 1
15 6092 1 1 27 PRO HD2 H -13.410 23.050 8.446 1.00 . A A . 275 PRO HD2 1 1
15 6093 1 1 27 PRO HD3 H -13.025 22.887 6.716 1.00 . A A . 275 PRO HD3 1 1
15 6094 1 1 27 PRO HG2 H -11.276 23.982 8.438 1.00 . A A . 275 PRO HG2 1 1
15 6095 1 1 27 PRO HG3 H -10.734 22.934 7.108 1.00 . A A . 275 PRO HG3 1 1
15 6096 1 1 27 PRO N N -12.717 21.119 7.868 1.00 . A A . 275 PRO N 1 1
15 6097 1 1 27 PRO O O -12.459 19.952 10.572 1.00 . A A . 275 PRO O 1 1
15 6098 1 1 28 LYS C C -9.479 17.053 10.994 1.00 . A A . 276 LYS C 1 1
15 6099 1 1 28 LYS CA C -10.877 17.635 10.749 1.00 . A A . 276 LYS CA 1 1
15 6100 1 1 28 LYS CB C -11.837 16.498 10.372 1.00 . A A . 276 LYS CB 1 1
15 6101 1 1 28 LYS CD C -14.153 15.827 9.664 1.00 . A A . 276 LYS CD 1 1
15 6102 1 1 28 LYS CE C -15.582 16.298 9.444 1.00 . A A . 276 LYS CE 1 1
15 6103 1 1 28 LYS CG C -13.287 16.935 10.236 1.00 . A A . 276 LYS CG 1 1
15 6104 1 1 28 LYS H H -10.200 18.536 8.954 1.00 . A A . 276 LYS H 1 1
15 6105 1 1 28 LYS HA H -11.227 18.108 11.656 1.00 . A A . 276 LYS HA 1 1
15 6106 1 1 28 LYS HB2 H -11.521 16.077 9.429 1.00 . A A . 276 LYS HB2 1 1
15 6107 1 1 28 LYS HB3 H -11.785 15.733 11.131 1.00 . A A . 276 LYS HB3 1 1
15 6108 1 1 28 LYS HD2 H -13.739 15.510 8.719 1.00 . A A . 276 LYS HD2 1 1
15 6109 1 1 28 LYS HD3 H -14.159 14.997 10.354 1.00 . A A . 276 LYS HD3 1 1
15 6110 1 1 28 LYS HE2 H -16.144 15.498 8.986 1.00 . A A . 276 LYS HE2 1 1
15 6111 1 1 28 LYS HE3 H -16.019 16.543 10.402 1.00 . A A . 276 LYS HE3 1 1
15 6112 1 1 28 LYS HG2 H -13.663 17.205 11.210 1.00 . A A . 276 LYS HG2 1 1
15 6113 1 1 28 LYS HG3 H -13.333 17.792 9.579 1.00 . A A . 276 LYS HG3 1 1
15 6114 1 1 28 LYS HZ1 H -16.127 18.276 9.054 1.00 . A A . 276 LYS HZ1 1 1
15 6115 1 1 28 LYS HZ2 H -16.165 17.277 7.692 1.00 . A A . 276 LYS HZ2 1 1
15 6116 1 1 28 LYS HZ3 H -14.678 17.809 8.307 1.00 . A A . 276 LYS HZ3 1 1
15 6117 1 1 28 LYS N N -10.838 18.649 9.688 1.00 . A A . 276 LYS N 1 1
15 6118 1 1 28 LYS NZ N -15.644 17.497 8.563 1.00 . A A . 276 LYS NZ 1 1
15 6119 1 1 28 LYS O O -9.173 16.709 12.154 1.00 . A A . 276 LYS O 1 1
15 6120 1 1 28 LYS OXT O -8.703 16.946 10.010 1.00 . A A . 276 LYS OXT 1 1
16 6121 1 1 1 ALA C C 2.499 -8.243 -0.558 1.00 . A A . 249 ALA C 1 1
16 6122 1 1 1 ALA CA C 3.957 -7.845 -0.781 1.00 . A A . 249 ALA CA 1 1
16 6123 1 1 1 ALA CB C 4.154 -7.340 -2.203 1.00 . A A . 249 ALA CB 1 1
16 6124 1 1 1 ALA H1 H 5.399 -8.805 0.384 1.00 . A A . 249 ALA H1 1 1
16 6125 1 1 1 ALA H2 H 5.549 -9.105 -1.274 1.00 . A A . 249 ALA H2 1 1
16 6126 1 1 1 ALA H3 H 4.322 -9.861 -0.386 1.00 . A A . 249 ALA H3 1 1
16 6127 1 1 1 ALA HA H 4.201 -7.038 -0.104 1.00 . A A . 249 ALA HA 1 1
16 6128 1 1 1 ALA HB1 H 4.354 -8.172 -2.858 1.00 . A A . 249 ALA HB1 1 1
16 6129 1 1 1 ALA HB2 H 4.985 -6.651 -2.226 1.00 . A A . 249 ALA HB2 1 1
16 6130 1 1 1 ALA HB3 H 3.258 -6.832 -2.529 1.00 . A A . 249 ALA HB3 1 1
16 6131 1 1 1 ALA N N 4.871 -8.982 -0.495 1.00 . A A . 249 ALA N 1 1
16 6132 1 1 1 ALA O O 2.144 -9.415 -0.677 1.00 . A A . 249 ALA O 1 1
16 6133 1 1 2 PRO C C -0.606 -7.783 -1.227 1.00 . A A . 250 PRO C 1 1
16 6134 1 1 2 PRO CA C 0.207 -7.481 0.041 1.00 . A A . 250 PRO CA 1 1
16 6135 1 1 2 PRO CB C -0.243 -6.140 0.647 1.00 . A A . 250 PRO CB 1 1
16 6136 1 1 2 PRO CD C 1.990 -5.855 -0.052 1.00 . A A . 250 PRO CD 1 1
16 6137 1 1 2 PRO CG C 1.010 -5.413 0.978 1.00 . A A . 250 PRO CG 1 1
16 6138 1 1 2 PRO HA H 0.051 -8.271 0.761 1.00 . A A . 250 PRO HA 1 1
16 6139 1 1 2 PRO HB2 H -0.823 -5.595 -0.081 1.00 . A A . 250 PRO HB2 1 1
16 6140 1 1 2 PRO HB3 H -0.832 -6.321 1.528 1.00 . A A . 250 PRO HB3 1 1
16 6141 1 1 2 PRO HD2 H 1.844 -5.309 -0.972 1.00 . A A . 250 PRO HD2 1 1
16 6142 1 1 2 PRO HD3 H 2.999 -5.746 0.308 1.00 . A A . 250 PRO HD3 1 1
16 6143 1 1 2 PRO HG2 H 0.850 -4.347 0.914 1.00 . A A . 250 PRO HG2 1 1
16 6144 1 1 2 PRO HG3 H 1.352 -5.689 1.965 1.00 . A A . 250 PRO HG3 1 1
16 6145 1 1 2 PRO N N 1.640 -7.266 -0.219 1.00 . A A . 250 PRO N 1 1
16 6146 1 1 2 PRO O O -1.639 -7.152 -1.469 1.00 . A A . 250 PRO O 1 1
16 6147 1 1 3 ALA C C -0.831 -8.062 -4.324 1.00 . A A . 251 ALA C 1 1
16 6148 1 1 3 ALA CA C -0.788 -9.178 -3.266 1.00 . A A . 251 ALA CA 1 1
16 6149 1 1 3 ALA CB C -2.186 -9.704 -2.976 1.00 . A A . 251 ALA CB 1 1
16 6150 1 1 3 ALA H H 0.691 -9.216 -1.744 1.00 . A A . 251 ALA H 1 1
16 6151 1 1 3 ALA HA H -0.208 -9.998 -3.668 1.00 . A A . 251 ALA HA 1 1
16 6152 1 1 3 ALA HB1 H -2.123 -10.514 -2.264 1.00 . A A . 251 ALA HB1 1 1
16 6153 1 1 3 ALA HB2 H -2.634 -10.061 -3.891 1.00 . A A . 251 ALA HB2 1 1
16 6154 1 1 3 ALA HB3 H -2.790 -8.910 -2.563 1.00 . A A . 251 ALA HB3 1 1
16 6155 1 1 3 ALA N N -0.133 -8.755 -2.018 1.00 . A A . 251 ALA N 1 1
16 6156 1 1 3 ALA O O -0.178 -8.152 -5.363 1.00 . A A . 251 ALA O 1 1
16 6157 1 1 4 ARG C C -0.607 -4.832 -4.728 1.00 . A A . 252 ARG C 1 1
16 6158 1 1 4 ARG CA C -1.690 -5.878 -4.978 1.00 . A A . 252 ARG CA 1 1
16 6159 1 1 4 ARG CB C -3.079 -5.249 -4.911 1.00 . A A . 252 ARG CB 1 1
16 6160 1 1 4 ARG CD C -3.664 -6.418 -7.046 1.00 . A A . 252 ARG CD 1 1
16 6161 1 1 4 ARG CG C -4.127 -6.071 -5.637 1.00 . A A . 252 ARG CG 1 1
16 6162 1 1 4 ARG CZ C -4.463 -7.718 -8.973 1.00 . A A . 252 ARG CZ 1 1
16 6163 1 1 4 ARG H H -2.071 -6.970 -3.197 1.00 . A A . 252 ARG H 1 1
16 6164 1 1 4 ARG HA H -1.547 -6.274 -5.973 1.00 . A A . 252 ARG HA 1 1
16 6165 1 1 4 ARG HB2 H -3.374 -5.156 -3.875 1.00 . A A . 252 ARG HB2 1 1
16 6166 1 1 4 ARG HB3 H -3.045 -4.268 -5.359 1.00 . A A . 252 ARG HB3 1 1
16 6167 1 1 4 ARG HD2 H -3.507 -5.501 -7.597 1.00 . A A . 252 ARG HD2 1 1
16 6168 1 1 4 ARG HD3 H -2.727 -6.958 -6.979 1.00 . A A . 252 ARG HD3 1 1
16 6169 1 1 4 ARG HE H -5.472 -7.456 -7.292 1.00 . A A . 252 ARG HE 1 1
16 6170 1 1 4 ARG HG2 H -4.300 -6.985 -5.088 1.00 . A A . 252 ARG HG2 1 1
16 6171 1 1 4 ARG HG3 H -5.043 -5.502 -5.696 1.00 . A A . 252 ARG HG3 1 1
16 6172 1 1 4 ARG HH11 H -2.649 -6.909 -9.213 1.00 . A A . 252 ARG HH11 1 1
16 6173 1 1 4 ARG HH12 H -3.239 -7.825 -10.553 1.00 . A A . 252 ARG HH12 1 1
16 6174 1 1 4 ARG HH21 H -6.231 -8.659 -9.035 1.00 . A A . 252 ARG HH21 1 1
16 6175 1 1 4 ARG HH22 H -5.253 -8.818 -10.448 1.00 . A A . 252 ARG HH22 1 1
16 6176 1 1 4 ARG N N -1.584 -7.002 -4.052 1.00 . A A . 252 ARG N 1 1
16 6177 1 1 4 ARG NE N -4.639 -7.244 -7.757 1.00 . A A . 252 ARG NE 1 1
16 6178 1 1 4 ARG NH1 N -3.362 -7.464 -9.631 1.00 . A A . 252 ARG NH1 1 1
16 6179 1 1 4 ARG NH2 N -5.389 -8.456 -9.529 1.00 . A A . 252 ARG NH2 1 1
16 6180 1 1 4 ARG O O -0.898 -3.673 -4.427 1.00 . A A . 252 ARG O 1 1
16 6181 1 1 5 VAL C C 1.709 -3.122 -5.522 1.00 . A A . 253 VAL C 1 1
16 6182 1 1 5 VAL CA C 1.802 -4.396 -4.678 1.00 . A A . 253 VAL CA 1 1
16 6183 1 1 5 VAL CB C 3.099 -5.162 -5.028 1.00 . A A . 253 VAL CB 1 1
16 6184 1 1 5 VAL CG1 C 2.985 -5.871 -6.373 1.00 . A A . 253 VAL CG1 1 1
16 6185 1 1 5 VAL CG2 C 4.302 -4.232 -5.002 1.00 . A A . 253 VAL CG2 1 1
16 6186 1 1 5 VAL H H 0.784 -6.201 -5.115 1.00 . A A . 253 VAL H 1 1
16 6187 1 1 5 VAL HA H 1.843 -4.122 -3.636 1.00 . A A . 253 VAL HA 1 1
16 6188 1 1 5 VAL HB H 3.242 -5.913 -4.281 1.00 . A A . 253 VAL HB 1 1
16 6189 1 1 5 VAL HG11 H 2.878 -6.934 -6.213 1.00 . A A . 253 VAL HG11 1 1
16 6190 1 1 5 VAL HG12 H 3.872 -5.681 -6.957 1.00 . A A . 253 VAL HG12 1 1
16 6191 1 1 5 VAL HG13 H 2.119 -5.500 -6.903 1.00 . A A . 253 VAL HG13 1 1
16 6192 1 1 5 VAL HG21 H 4.276 -3.587 -5.868 1.00 . A A . 253 VAL HG21 1 1
16 6193 1 1 5 VAL HG22 H 5.209 -4.818 -5.015 1.00 . A A . 253 VAL HG22 1 1
16 6194 1 1 5 VAL HG23 H 4.274 -3.632 -4.105 1.00 . A A . 253 VAL HG23 1 1
16 6195 1 1 5 VAL N N 0.639 -5.262 -4.869 1.00 . A A . 253 VAL N 1 1
16 6196 1 1 5 VAL O O 1.766 -2.010 -4.996 1.00 . A A . 253 VAL O 1 1
16 6197 1 1 6 GLY C C 0.316 -1.235 -7.404 1.00 . A A . 254 GLY C 1 1
16 6198 1 1 6 GLY CA C 1.453 -2.184 -7.754 1.00 . A A . 254 GLY CA 1 1
16 6199 1 1 6 GLY H H 1.527 -4.228 -7.162 1.00 . A A . 254 GLY H 1 1
16 6200 1 1 6 GLY HA2 H 2.381 -1.634 -7.741 1.00 . A A . 254 GLY HA2 1 1
16 6201 1 1 6 GLY HA3 H 1.289 -2.570 -8.749 1.00 . A A . 254 GLY HA3 1 1
16 6202 1 1 6 GLY N N 1.559 -3.307 -6.827 1.00 . A A . 254 GLY N 1 1
16 6203 1 1 6 GLY O O 0.502 -0.018 -7.370 1.00 . A A . 254 GLY O 1 1
16 6204 1 1 7 LEU C C -1.757 -0.225 -5.451 1.00 . A A . 255 LEU C 1 1
16 6205 1 1 7 LEU CA C -2.017 -0.992 -6.740 1.00 . A A . 255 LEU CA 1 1
16 6206 1 1 7 LEU CB C -3.246 -1.878 -6.561 1.00 . A A . 255 LEU CB 1 1
16 6207 1 1 7 LEU CD1 C -5.398 -2.773 -7.445 1.00 . A A . 255 LEU CD1 1 1
16 6208 1 1 7 LEU CD2 C -4.627 -0.483 -8.100 1.00 . A A . 255 LEU CD2 1 1
16 6209 1 1 7 LEU CG C -4.195 -1.900 -7.751 1.00 . A A . 255 LEU CG 1 1
16 6210 1 1 7 LEU H H -0.935 -2.769 -7.140 1.00 . A A . 255 LEU H 1 1
16 6211 1 1 7 LEU HA H -2.209 -0.290 -7.537 1.00 . A A . 255 LEU HA 1 1
16 6212 1 1 7 LEU HB2 H -2.912 -2.888 -6.371 1.00 . A A . 255 LEU HB2 1 1
16 6213 1 1 7 LEU HB3 H -3.793 -1.528 -5.699 1.00 . A A . 255 LEU HB3 1 1
16 6214 1 1 7 LEU HD11 H -5.063 -3.716 -7.040 1.00 . A A . 255 LEU HD11 1 1
16 6215 1 1 7 LEU HD12 H -5.956 -2.947 -8.352 1.00 . A A . 255 LEU HD12 1 1
16 6216 1 1 7 LEU HD13 H -6.028 -2.274 -6.723 1.00 . A A . 255 LEU HD13 1 1
16 6217 1 1 7 LEU HD21 H -3.819 0.025 -8.605 1.00 . A A . 255 LEU HD21 1 1
16 6218 1 1 7 LEU HD22 H -4.874 0.051 -7.194 1.00 . A A . 255 LEU HD22 1 1
16 6219 1 1 7 LEU HD23 H -5.491 -0.518 -8.744 1.00 . A A . 255 LEU HD23 1 1
16 6220 1 1 7 LEU HG H -3.682 -2.316 -8.606 1.00 . A A . 255 LEU HG 1 1
16 6221 1 1 7 LEU N N -0.856 -1.795 -7.116 1.00 . A A . 255 LEU N 1 1
16 6222 1 1 7 LEU O O -2.057 0.967 -5.350 1.00 . A A . 255 LEU O 1 1
16 6223 1 1 8 GLY C C 0.115 0.827 -3.313 1.00 . A A . 256 GLY C 1 1
16 6224 1 1 8 GLY CA C -0.897 -0.299 -3.196 1.00 . A A . 256 GLY CA 1 1
16 6225 1 1 8 GLY H H -0.978 -1.869 -4.611 1.00 . A A . 256 GLY H 1 1
16 6226 1 1 8 GLY HA2 H -1.815 0.098 -2.786 1.00 . A A . 256 GLY HA2 1 1
16 6227 1 1 8 GLY HA3 H -0.512 -1.051 -2.527 1.00 . A A . 256 GLY HA3 1 1
16 6228 1 1 8 GLY N N -1.195 -0.918 -4.469 1.00 . A A . 256 GLY N 1 1
16 6229 1 1 8 GLY O O -0.134 1.936 -2.838 1.00 . A A . 256 GLY O 1 1
16 6230 1 1 9 ILE C C 1.755 2.759 -4.966 1.00 . A A . 257 ILE C 1 1
16 6231 1 1 9 ILE CA C 2.282 1.590 -4.129 1.00 . A A . 257 ILE CA 1 1
16 6232 1 1 9 ILE CB C 3.604 1.036 -4.727 1.00 . A A . 257 ILE CB 1 1
16 6233 1 1 9 ILE CD1 C 3.750 1.345 -7.259 1.00 . A A . 257 ILE CD1 1 1
16 6234 1 1 9 ILE CG1 C 3.397 0.417 -6.114 1.00 . A A . 257 ILE CG1 1 1
16 6235 1 1 9 ILE CG2 C 4.220 0.016 -3.783 1.00 . A A . 257 ILE CG2 1 1
16 6236 1 1 9 ILE H H 1.402 -0.343 -4.333 1.00 . A A . 257 ILE H 1 1
16 6237 1 1 9 ILE HA H 2.507 1.970 -3.140 1.00 . A A . 257 ILE HA 1 1
16 6238 1 1 9 ILE HB H 4.296 1.861 -4.813 1.00 . A A . 257 ILE HB 1 1
16 6239 1 1 9 ILE HD11 H 2.988 1.282 -8.021 1.00 . A A . 257 ILE HD11 1 1
16 6240 1 1 9 ILE HD12 H 4.703 1.056 -7.677 1.00 . A A . 257 ILE HD12 1 1
16 6241 1 1 9 ILE HD13 H 3.811 2.360 -6.894 1.00 . A A . 257 ILE HD13 1 1
16 6242 1 1 9 ILE HG12 H 4.015 -0.464 -6.202 1.00 . A A . 257 ILE HG12 1 1
16 6243 1 1 9 ILE HG13 H 2.360 0.136 -6.222 1.00 . A A . 257 ILE HG13 1 1
16 6244 1 1 9 ILE HG21 H 3.471 -0.329 -3.085 1.00 . A A . 257 ILE HG21 1 1
16 6245 1 1 9 ILE HG22 H 5.035 0.474 -3.240 1.00 . A A . 257 ILE HG22 1 1
16 6246 1 1 9 ILE HG23 H 4.594 -0.822 -4.353 1.00 . A A . 257 ILE HG23 1 1
16 6247 1 1 9 ILE N N 1.255 0.559 -3.959 1.00 . A A . 257 ILE N 1 1
16 6248 1 1 9 ILE O O 2.052 3.918 -4.676 1.00 . A A . 257 ILE O 1 1
16 6249 1 1 10 THR C C -0.593 4.364 -6.003 1.00 . A A . 258 THR C 1 1
16 6250 1 1 10 THR CA C 0.357 3.498 -6.828 1.00 . A A . 258 THR CA 1 1
16 6251 1 1 10 THR CB C -0.410 2.910 -8.034 1.00 . A A . 258 THR CB 1 1
16 6252 1 1 10 THR CG2 C -0.999 4.011 -8.904 1.00 . A A . 258 THR CG2 1 1
16 6253 1 1 10 THR H H 0.722 1.511 -6.160 1.00 . A A . 258 THR H 1 1
16 6254 1 1 10 THR HA H 1.160 4.118 -7.202 1.00 . A A . 258 THR HA 1 1
16 6255 1 1 10 THR HB H -1.217 2.295 -7.661 1.00 . A A . 258 THR HB 1 1
16 6256 1 1 10 THR HG1 H 0.560 1.228 -8.410 1.00 . A A . 258 THR HG1 1 1
16 6257 1 1 10 THR HG21 H -0.207 4.655 -9.256 1.00 . A A . 258 THR HG21 1 1
16 6258 1 1 10 THR HG22 H -1.704 4.590 -8.324 1.00 . A A . 258 THR HG22 1 1
16 6259 1 1 10 THR HG23 H -1.507 3.570 -9.749 1.00 . A A . 258 THR HG23 1 1
16 6260 1 1 10 THR N N 0.944 2.455 -5.985 1.00 . A A . 258 THR N 1 1
16 6261 1 1 10 THR O O -0.593 5.590 -6.118 1.00 . A A . 258 THR O 1 1
16 6262 1 1 10 THR OG1 O 0.465 2.100 -8.825 1.00 . A A . 258 THR OG1 1 1
16 6263 1 1 11 THR C C -1.563 5.331 -3.314 1.00 . A A . 259 THR C 1 1
16 6264 1 1 11 THR CA C -2.325 4.425 -4.280 1.00 . A A . 259 THR CA 1 1
16 6265 1 1 11 THR CB C -3.211 3.448 -3.475 1.00 . A A . 259 THR CB 1 1
16 6266 1 1 11 THR CG2 C -4.241 4.199 -2.644 1.00 . A A . 259 THR CG2 1 1
16 6267 1 1 11 THR H H -1.325 2.735 -5.089 1.00 . A A . 259 THR H 1 1
16 6268 1 1 11 THR HA H -2.964 5.035 -4.904 1.00 . A A . 259 THR HA 1 1
16 6269 1 1 11 THR HB H -2.580 2.876 -2.810 1.00 . A A . 259 THR HB 1 1
16 6270 1 1 11 THR HG1 H -3.257 1.907 -4.719 1.00 . A A . 259 THR HG1 1 1
16 6271 1 1 11 THR HG21 H -4.091 3.977 -1.598 1.00 . A A . 259 THR HG21 1 1
16 6272 1 1 11 THR HG22 H -5.234 3.893 -2.938 1.00 . A A . 259 THR HG22 1 1
16 6273 1 1 11 THR HG23 H -4.129 5.262 -2.805 1.00 . A A . 259 THR HG23 1 1
16 6274 1 1 11 THR N N -1.386 3.716 -5.149 1.00 . A A . 259 THR N 1 1
16 6275 1 1 11 THR O O -1.901 6.506 -3.153 1.00 . A A . 259 THR O 1 1
16 6276 1 1 11 THR OG1 O -3.888 2.553 -4.366 1.00 . A A . 259 THR OG1 1 1
16 6277 1 1 12 VAL C C 0.937 6.751 -2.496 1.00 . A A . 260 VAL C 1 1
16 6278 1 1 12 VAL CA C 0.321 5.552 -1.776 1.00 . A A . 260 VAL CA 1 1
16 6279 1 1 12 VAL CB C 1.441 4.683 -1.160 1.00 . A A . 260 VAL CB 1 1
16 6280 1 1 12 VAL CG1 C 2.361 5.524 -0.286 1.00 . A A . 260 VAL CG1 1 1
16 6281 1 1 12 VAL CG2 C 0.847 3.537 -0.355 1.00 . A A . 260 VAL CG2 1 1
16 6282 1 1 12 VAL H H -0.280 3.844 -2.885 1.00 . A A . 260 VAL H 1 1
16 6283 1 1 12 VAL HA H -0.311 5.911 -0.975 1.00 . A A . 260 VAL HA 1 1
16 6284 1 1 12 VAL HB H 2.029 4.264 -1.964 1.00 . A A . 260 VAL HB 1 1
16 6285 1 1 12 VAL HG11 H 2.168 6.571 -0.467 1.00 . A A . 260 VAL HG11 1 1
16 6286 1 1 12 VAL HG12 H 3.390 5.300 -0.527 1.00 . A A . 260 VAL HG12 1 1
16 6287 1 1 12 VAL HG13 H 2.176 5.297 0.754 1.00 . A A . 260 VAL HG13 1 1
16 6288 1 1 12 VAL HG21 H 1.121 2.596 -0.811 1.00 . A A . 260 VAL HG21 1 1
16 6289 1 1 12 VAL HG22 H -0.229 3.628 -0.338 1.00 . A A . 260 VAL HG22 1 1
16 6290 1 1 12 VAL HG23 H 1.227 3.570 0.655 1.00 . A A . 260 VAL HG23 1 1
16 6291 1 1 12 VAL N N -0.511 4.784 -2.697 1.00 . A A . 260 VAL N 1 1
16 6292 1 1 12 VAL O O 0.859 7.878 -2.012 1.00 . A A . 260 VAL O 1 1
16 6293 1 1 13 LEU C C 1.061 8.628 -4.828 1.00 . A A . 261 LEU C 1 1
16 6294 1 1 13 LEU CA C 2.111 7.574 -4.476 1.00 . A A . 261 LEU CA 1 1
16 6295 1 1 13 LEU CB C 2.719 7.002 -5.758 1.00 . A A . 261 LEU CB 1 1
16 6296 1 1 13 LEU CD1 C 4.767 8.453 -5.796 1.00 . A A . 261 LEU CD1 1 1
16 6297 1 1 13 LEU CD2 C 4.853 6.211 -4.689 1.00 . A A . 261 LEU CD2 1 1
16 6298 1 1 13 LEU CG C 4.248 7.022 -5.826 1.00 . A A . 261 LEU CG 1 1
16 6299 1 1 13 LEU H H 1.525 5.584 -4.021 1.00 . A A . 261 LEU H 1 1
16 6300 1 1 13 LEU HA H 2.891 8.037 -3.891 1.00 . A A . 261 LEU HA 1 1
16 6301 1 1 13 LEU HB2 H 2.390 5.977 -5.859 1.00 . A A . 261 LEU HB2 1 1
16 6302 1 1 13 LEU HB3 H 2.337 7.567 -6.595 1.00 . A A . 261 LEU HB3 1 1
16 6303 1 1 13 LEU HD11 H 5.784 8.474 -6.158 1.00 . A A . 261 LEU HD11 1 1
16 6304 1 1 13 LEU HD12 H 4.738 8.825 -4.782 1.00 . A A . 261 LEU HD12 1 1
16 6305 1 1 13 LEU HD13 H 4.148 9.074 -6.425 1.00 . A A . 261 LEU HD13 1 1
16 6306 1 1 13 LEU HD21 H 5.053 5.207 -5.032 1.00 . A A . 261 LEU HD21 1 1
16 6307 1 1 13 LEU HD22 H 4.158 6.178 -3.862 1.00 . A A . 261 LEU HD22 1 1
16 6308 1 1 13 LEU HD23 H 5.774 6.671 -4.367 1.00 . A A . 261 LEU HD23 1 1
16 6309 1 1 13 LEU HG H 4.559 6.577 -6.758 1.00 . A A . 261 LEU HG 1 1
16 6310 1 1 13 LEU N N 1.516 6.506 -3.673 1.00 . A A . 261 LEU N 1 1
16 6311 1 1 13 LEU O O 1.308 9.828 -4.717 1.00 . A A . 261 LEU O 1 1
16 6312 1 1 14 THR C C -1.620 9.952 -4.425 1.00 . A A . 262 THR C 1 1
16 6313 1 1 14 THR CA C -1.225 9.045 -5.596 1.00 . A A . 262 THR CA 1 1
16 6314 1 1 14 THR CB C -2.462 8.231 -6.038 1.00 . A A . 262 THR CB 1 1
16 6315 1 1 14 THR CG2 C -3.629 9.146 -6.378 1.00 . A A . 262 THR CG2 1 1
16 6316 1 1 14 THR H H -0.240 7.185 -5.297 1.00 . A A . 262 THR H 1 1
16 6317 1 1 14 THR HA H -0.909 9.659 -6.425 1.00 . A A . 262 THR HA 1 1
16 6318 1 1 14 THR HB H -2.758 7.588 -5.222 1.00 . A A . 262 THR HB 1 1
16 6319 1 1 14 THR HG1 H -1.583 6.678 -6.894 1.00 . A A . 262 THR HG1 1 1
16 6320 1 1 14 THR HG21 H -3.520 10.080 -5.846 1.00 . A A . 262 THR HG21 1 1
16 6321 1 1 14 THR HG22 H -4.555 8.671 -6.084 1.00 . A A . 262 THR HG22 1 1
16 6322 1 1 14 THR HG23 H -3.641 9.333 -7.441 1.00 . A A . 262 THR HG23 1 1
16 6323 1 1 14 THR N N -0.114 8.160 -5.238 1.00 . A A . 262 THR N 1 1
16 6324 1 1 14 THR O O -1.758 11.164 -4.583 1.00 . A A . 262 THR O 1 1
16 6325 1 1 14 THR OG1 O -2.141 7.419 -7.175 1.00 . A A . 262 THR OG1 1 1
16 6326 1 1 15 MET C C -1.040 10.998 -1.516 1.00 . A A . 263 MET C 1 1
16 6327 1 1 15 MET CA C -2.195 10.142 -2.069 1.00 . A A . 263 MET CA 1 1
16 6328 1 1 15 MET CB C -2.750 9.228 -0.966 1.00 . A A . 263 MET CB 1 1
16 6329 1 1 15 MET CE C -3.822 6.485 0.237 1.00 . A A . 263 MET CE 1 1
16 6330 1 1 15 MET CG C -1.752 8.210 -0.435 1.00 . A A . 263 MET CG 1 1
16 6331 1 1 15 MET H H -1.698 8.389 -3.175 1.00 . A A . 263 MET H 1 1
16 6332 1 1 15 MET HA H -2.984 10.811 -2.379 1.00 . A A . 263 MET HA 1 1
16 6333 1 1 15 MET HB2 H -3.074 9.841 -0.138 1.00 . A A . 263 MET HB2 1 1
16 6334 1 1 15 MET HB3 H -3.601 8.692 -1.357 1.00 . A A . 263 MET HB3 1 1
16 6335 1 1 15 MET HE1 H -4.584 7.228 0.054 1.00 . A A . 263 MET HE1 1 1
16 6336 1 1 15 MET HE2 H -4.206 5.735 0.914 1.00 . A A . 263 MET HE2 1 1
16 6337 1 1 15 MET HE3 H -3.544 6.017 -0.697 1.00 . A A . 263 MET HE3 1 1
16 6338 1 1 15 MET HG2 H -1.506 7.521 -1.230 1.00 . A A . 263 MET HG2 1 1
16 6339 1 1 15 MET HG3 H -0.857 8.732 -0.125 1.00 . A A . 263 MET HG3 1 1
16 6340 1 1 15 MET N N -1.810 9.364 -3.249 1.00 . A A . 263 MET N 1 1
16 6341 1 1 15 MET O O -1.274 12.081 -0.983 1.00 . A A . 263 MET O 1 1
16 6342 1 1 15 MET SD S -2.386 7.268 0.964 1.00 . A A . 263 MET SD 1 1
16 6343 1 1 16 THR C C 1.862 12.366 -1.976 1.00 . A A . 264 THR C 1 1
16 6344 1 1 16 THR CA C 1.349 11.251 -1.057 1.00 . A A . 264 THR CA 1 1
16 6345 1 1 16 THR CB C 2.546 10.342 -0.691 1.00 . A A . 264 THR CB 1 1
16 6346 1 1 16 THR CG2 C 3.203 9.752 -1.930 1.00 . A A . 264 THR CG2 1 1
16 6347 1 1 16 THR H H 0.346 9.617 -2.008 1.00 . A A . 264 THR H 1 1
16 6348 1 1 16 THR HA H 1.009 11.714 -0.142 1.00 . A A . 264 THR HA 1 1
16 6349 1 1 16 THR HB H 2.192 9.535 -0.066 1.00 . A A . 264 THR HB 1 1
16 6350 1 1 16 THR HG1 H 3.461 12.035 -0.235 1.00 . A A . 264 THR HG1 1 1
16 6351 1 1 16 THR HG21 H 3.482 10.550 -2.603 1.00 . A A . 264 THR HG21 1 1
16 6352 1 1 16 THR HG22 H 2.510 9.089 -2.425 1.00 . A A . 264 THR HG22 1 1
16 6353 1 1 16 THR HG23 H 4.085 9.200 -1.640 1.00 . A A . 264 THR HG23 1 1
16 6354 1 1 16 THR N N 0.201 10.505 -1.602 1.00 . A A . 264 THR N 1 1
16 6355 1 1 16 THR O O 2.608 13.232 -1.516 1.00 . A A . 264 THR O 1 1
16 6356 1 1 16 THR OG1 O 3.522 11.105 0.033 1.00 . A A . 264 THR OG1 1 1
16 6357 1 1 17 THR C C 1.237 14.728 -3.976 1.00 . A A . 265 THR C 1 1
16 6358 1 1 17 THR CA C 1.965 13.391 -4.194 1.00 . A A . 265 THR CA 1 1
16 6359 1 1 17 THR CB C 1.855 12.950 -5.677 1.00 . A A . 265 THR CB 1 1
16 6360 1 1 17 THR CG2 C 0.420 12.633 -6.072 1.00 . A A . 265 THR CG2 1 1
16 6361 1 1 17 THR H H 0.907 11.639 -3.584 1.00 . A A . 265 THR H 1 1
16 6362 1 1 17 THR HA H 3.013 13.549 -3.979 1.00 . A A . 265 THR HA 1 1
16 6363 1 1 17 THR HB H 2.449 12.055 -5.808 1.00 . A A . 265 THR HB 1 1
16 6364 1 1 17 THR HG1 H 1.648 14.533 -6.836 1.00 . A A . 265 THR HG1 1 1
16 6365 1 1 17 THR HG21 H 0.338 12.619 -7.149 1.00 . A A . 265 THR HG21 1 1
16 6366 1 1 17 THR HG22 H -0.239 13.388 -5.671 1.00 . A A . 265 THR HG22 1 1
16 6367 1 1 17 THR HG23 H 0.141 11.667 -5.678 1.00 . A A . 265 THR HG23 1 1
16 6368 1 1 17 THR N N 1.493 12.354 -3.260 1.00 . A A . 265 THR N 1 1
16 6369 1 1 17 THR O O 0.741 15.364 -4.910 1.00 . A A . 265 THR O 1 1
16 6370 1 1 17 THR OG1 O 2.373 13.973 -6.536 1.00 . A A . 265 THR OG1 1 1
16 6371 1 1 18 GLN C C 1.438 17.603 -2.707 1.00 . A A . 266 GLN C 1 1
16 6372 1 1 18 GLN CA C 0.566 16.405 -2.322 1.00 . A A . 266 GLN CA 1 1
16 6373 1 1 18 GLN CB C 0.327 16.401 -0.813 1.00 . A A . 266 GLN CB 1 1
16 6374 1 1 18 GLN CD C -0.666 15.216 1.179 1.00 . A A . 266 GLN CD 1 1
16 6375 1 1 18 GLN CG C -0.548 15.257 -0.331 1.00 . A A . 266 GLN CG 1 1
16 6376 1 1 18 GLN H H 1.631 14.598 -2.027 1.00 . A A . 266 GLN H 1 1
16 6377 1 1 18 GLN HA H -0.382 16.478 -2.832 1.00 . A A . 266 GLN HA 1 1
16 6378 1 1 18 GLN HB2 H 1.281 16.327 -0.312 1.00 . A A . 266 GLN HB2 1 1
16 6379 1 1 18 GLN HB3 H -0.146 17.328 -0.534 1.00 . A A . 266 GLN HB3 1 1
16 6380 1 1 18 GLN HE21 H -2.621 15.506 1.067 1.00 . A A . 266 GLN HE21 1 1
16 6381 1 1 18 GLN HE22 H -1.970 15.351 2.657 1.00 . A A . 266 GLN HE22 1 1
16 6382 1 1 18 GLN HG2 H -1.535 15.374 -0.752 1.00 . A A . 266 GLN HG2 1 1
16 6383 1 1 18 GLN HG3 H -0.119 14.324 -0.670 1.00 . A A . 266 GLN HG3 1 1
16 6384 1 1 18 GLN N N 1.200 15.151 -2.720 1.00 . A A . 266 GLN N 1 1
16 6385 1 1 18 GLN NE2 N -1.875 15.374 1.684 1.00 . A A . 266 GLN NE2 1 1
16 6386 1 1 18 GLN O O 2.003 18.275 -1.842 1.00 . A A . 266 GLN O 1 1
16 6387 1 1 18 GLN OE1 O 0.323 15.051 1.889 1.00 . A A . 266 GLN OE1 1 1
16 6388 1 1 19 SER C C 3.854 18.737 -4.185 1.00 . A A . 267 SER C 1 1
16 6389 1 1 19 SER CA C 2.380 18.943 -4.539 1.00 . A A . 267 SER CA 1 1
16 6390 1 1 19 SER CB C 1.896 20.299 -4.010 1.00 . A A . 267 SER CB 1 1
16 6391 1 1 19 SER H H 1.094 17.252 -4.647 1.00 . A A . 267 SER H 1 1
16 6392 1 1 19 SER HA H 2.283 18.935 -5.615 1.00 . A A . 267 SER HA 1 1
16 6393 1 1 19 SER HB2 H 1.962 20.306 -2.931 1.00 . A A . 267 SER HB2 1 1
16 6394 1 1 19 SER HB3 H 2.519 21.083 -4.413 1.00 . A A . 267 SER HB3 1 1
16 6395 1 1 19 SER HG H 0.108 21.035 -3.688 1.00 . A A . 267 SER HG 1 1
16 6396 1 1 19 SER N N 1.559 17.845 -4.013 1.00 . A A . 267 SER N 1 1
16 6397 1 1 19 SER O O 4.548 19.673 -3.788 1.00 . A A . 267 SER O 1 1
16 6398 1 1 19 SER OG O 0.552 20.546 -4.386 1.00 . A A . 267 SER OG 1 1
16 6399 1 1 20 SER C C 6.694 17.896 -4.892 1.00 . A A . 268 SER C 1 1
16 6400 1 1 20 SER CA C 5.700 17.129 -4.018 1.00 . A A . 268 SER CA 1 1
16 6401 1 1 20 SER CB C 5.901 15.620 -4.198 1.00 . A A . 268 SER CB 1 1
16 6402 1 1 20 SER H H 3.701 16.794 -4.635 1.00 . A A . 268 SER H 1 1
16 6403 1 1 20 SER HA H 5.883 17.383 -2.984 1.00 . A A . 268 SER HA 1 1
16 6404 1 1 20 SER HB2 H 5.717 15.356 -5.228 1.00 . A A . 268 SER HB2 1 1
16 6405 1 1 20 SER HB3 H 6.916 15.361 -3.935 1.00 . A A . 268 SER HB3 1 1
16 6406 1 1 20 SER HG H 5.140 15.135 -2.445 1.00 . A A . 268 SER HG 1 1
16 6407 1 1 20 SER N N 4.315 17.493 -4.325 1.00 . A A . 268 SER N 1 1
16 6408 1 1 20 SER O O 7.737 18.350 -4.409 1.00 . A A . 268 SER O 1 1
16 6409 1 1 20 SER OG O 5.012 14.880 -3.372 1.00 . A A . 268 SER OG 1 1
16 6410 1 1 21 GLY C C 7.195 20.270 -6.915 1.00 . A A . 269 GLY C 1 1
16 6411 1 1 21 GLY CA C 7.220 18.759 -7.112 1.00 . A A . 269 GLY CA 1 1
16 6412 1 1 21 GLY H H 5.515 17.662 -6.490 1.00 . A A . 269 GLY H 1 1
16 6413 1 1 21 GLY HA2 H 8.235 18.410 -6.988 1.00 . A A . 269 GLY HA2 1 1
16 6414 1 1 21 GLY HA3 H 6.897 18.536 -8.118 1.00 . A A . 269 GLY HA3 1 1
16 6415 1 1 21 GLY N N 6.360 18.042 -6.175 1.00 . A A . 269 GLY N 1 1
16 6416 1 1 21 GLY O O 6.832 21.016 -7.822 1.00 . A A . 269 GLY O 1 1
16 6417 1 1 22 SER C C 8.741 22.449 -4.419 1.00 . A A . 270 SER C 1 1
16 6418 1 1 22 SER CA C 7.603 22.139 -5.394 1.00 . A A . 270 SER CA 1 1
16 6419 1 1 22 SER CB C 6.262 22.566 -4.786 1.00 . A A . 270 SER CB 1 1
16 6420 1 1 22 SER H H 7.852 20.058 -5.044 1.00 . A A . 270 SER H 1 1
16 6421 1 1 22 SER HA H 7.766 22.690 -6.309 1.00 . A A . 270 SER HA 1 1
16 6422 1 1 22 SER HB2 H 6.303 23.615 -4.532 1.00 . A A . 270 SER HB2 1 1
16 6423 1 1 22 SER HB3 H 5.474 22.400 -5.506 1.00 . A A . 270 SER HB3 1 1
16 6424 1 1 22 SER HG H 5.364 21.098 -3.827 1.00 . A A . 270 SER HG 1 1
16 6425 1 1 22 SER N N 7.579 20.714 -5.725 1.00 . A A . 270 SER N 1 1
16 6426 1 1 22 SER O O 9.526 23.369 -4.639 1.00 . A A . 270 SER O 1 1
16 6427 1 1 22 SER OG O 5.973 21.824 -3.611 1.00 . A A . 270 SER OG 1 1
16 6428 1 1 23 ARG C C 10.059 20.553 -1.527 1.00 . A A . 271 ARG C 1 1
16 6429 1 1 23 ARG CA C 9.874 21.842 -2.340 1.00 . A A . 271 ARG CA 1 1
16 6430 1 1 23 ARG CB C 9.539 23.018 -1.411 1.00 . A A . 271 ARG CB 1 1
16 6431 1 1 23 ARG CD C 10.402 24.810 0.145 1.00 . A A . 271 ARG CD 1 1
16 6432 1 1 23 ARG CG C 10.765 23.631 -0.745 1.00 . A A . 271 ARG CG 1 1
16 6433 1 1 23 ARG CZ C 9.345 25.224 2.319 1.00 . A A . 271 ARG CZ 1 1
16 6434 1 1 23 ARG H H 8.169 20.947 -3.229 1.00 . A A . 271 ARG H 1 1
16 6435 1 1 23 ARG HA H 10.796 22.057 -2.861 1.00 . A A . 271 ARG HA 1 1
16 6436 1 1 23 ARG HB2 H 9.044 23.787 -1.986 1.00 . A A . 271 ARG HB2 1 1
16 6437 1 1 23 ARG HB3 H 8.870 22.672 -0.637 1.00 . A A . 271 ARG HB3 1 1
16 6438 1 1 23 ARG HD2 H 11.311 25.310 0.446 1.00 . A A . 271 ARG HD2 1 1
16 6439 1 1 23 ARG HD3 H 9.789 25.494 -0.424 1.00 . A A . 271 ARG HD3 1 1
16 6440 1 1 23 ARG HE H 9.414 23.462 1.415 1.00 . A A . 271 ARG HE 1 1
16 6441 1 1 23 ARG HG2 H 11.247 22.877 -0.142 1.00 . A A . 271 ARG HG2 1 1
16 6442 1 1 23 ARG HG3 H 11.445 23.969 -1.512 1.00 . A A . 271 ARG HG3 1 1
16 6443 1 1 23 ARG HH11 H 10.157 26.838 1.458 1.00 . A A . 271 ARG HH11 1 1
16 6444 1 1 23 ARG HH12 H 9.421 27.109 2.997 1.00 . A A . 271 ARG HH12 1 1
16 6445 1 1 23 ARG HH21 H 8.452 23.814 3.424 1.00 . A A . 271 ARG HH21 1 1
16 6446 1 1 23 ARG HH22 H 8.460 25.402 4.104 1.00 . A A . 271 ARG HH22 1 1
16 6447 1 1 23 ARG N N 8.827 21.664 -3.346 1.00 . A A . 271 ARG N 1 1
16 6448 1 1 23 ARG NE N 9.670 24.402 1.342 1.00 . A A . 271 ARG NE 1 1
16 6449 1 1 23 ARG NH1 N 9.667 26.491 2.253 1.00 . A A . 271 ARG NH1 1 1
16 6450 1 1 23 ARG NH2 N 8.700 24.778 3.365 1.00 . A A . 271 ARG NH2 1 1
16 6451 1 1 23 ARG O O 10.128 20.584 -0.297 1.00 . A A . 271 ARG O 1 1
16 6452 1 1 24 ALA C C 9.155 17.733 -0.685 1.00 . A A . 272 ALA C 1 1
16 6453 1 1 24 ALA CA C 10.312 18.099 -1.625 1.00 . A A . 272 ALA CA 1 1
16 6454 1 1 24 ALA CB C 11.646 18.023 -0.889 1.00 . A A . 272 ALA CB 1 1
16 6455 1 1 24 ALA H H 10.071 19.478 -3.217 1.00 . A A . 272 ALA H 1 1
16 6456 1 1 24 ALA HA H 10.339 17.373 -2.425 1.00 . A A . 272 ALA HA 1 1
16 6457 1 1 24 ALA HB1 H 11.950 19.016 -0.592 1.00 . A A . 272 ALA HB1 1 1
16 6458 1 1 24 ALA HB2 H 12.394 17.598 -1.543 1.00 . A A . 272 ALA HB2 1 1
16 6459 1 1 24 ALA HB3 H 11.538 17.401 -0.013 1.00 . A A . 272 ALA HB3 1 1
16 6460 1 1 24 ALA N N 10.135 19.421 -2.241 1.00 . A A . 272 ALA N 1 1
16 6461 1 1 24 ALA O O 9.371 17.273 0.438 1.00 . A A . 272 ALA O 1 1
16 6462 1 1 25 SER C C 6.441 16.121 -0.350 1.00 . A A . 273 SER C 1 1
16 6463 1 1 25 SER CA C 6.737 17.613 -0.349 1.00 . A A . 273 SER CA 1 1
16 6464 1 1 25 SER CB C 5.509 18.377 -0.843 1.00 . A A . 273 SER CB 1 1
16 6465 1 1 25 SER H H 7.810 18.297 -2.054 1.00 . A A . 273 SER H 1 1
16 6466 1 1 25 SER HA H 6.936 17.902 0.675 1.00 . A A . 273 SER HA 1 1
16 6467 1 1 25 SER HB2 H 5.189 17.961 -1.784 1.00 . A A . 273 SER HB2 1 1
16 6468 1 1 25 SER HB3 H 4.717 18.274 -0.114 1.00 . A A . 273 SER HB3 1 1
16 6469 1 1 25 SER HG H 5.299 20.091 -1.777 1.00 . A A . 273 SER HG 1 1
16 6470 1 1 25 SER N N 7.925 17.932 -1.152 1.00 . A A . 273 SER N 1 1
16 6471 1 1 25 SER O O 5.400 15.675 -0.834 1.00 . A A . 273 SER O 1 1
16 6472 1 1 25 SER OG O 5.793 19.755 -1.019 1.00 . A A . 273 SER OG 1 1
16 6473 1 1 26 LEU C C 7.341 13.454 1.807 1.00 . A A . 274 LEU C 1 1
16 6474 1 1 26 LEU CA C 7.172 13.919 0.342 1.00 . A A . 274 LEU CA 1 1
16 6475 1 1 26 LEU CB C 8.175 13.199 -0.568 1.00 . A A . 274 LEU CB 1 1
16 6476 1 1 26 LEU CD1 C 6.583 11.591 -1.657 1.00 . A A . 274 LEU CD1 1 1
16 6477 1 1 26 LEU CD2 C 9.028 11.070 -1.581 1.00 . A A . 274 LEU CD2 1 1
16 6478 1 1 26 LEU CG C 7.866 11.725 -0.851 1.00 . A A . 274 LEU CG 1 1
16 6479 1 1 26 LEU H H 8.148 15.777 0.622 1.00 . A A . 274 LEU H 1 1
16 6480 1 1 26 LEU HA H 6.170 13.684 0.015 1.00 . A A . 274 LEU HA 1 1
16 6481 1 1 26 LEU HB2 H 8.211 13.725 -1.512 1.00 . A A . 274 LEU HB2 1 1
16 6482 1 1 26 LEU HB3 H 9.150 13.256 -0.108 1.00 . A A . 274 LEU HB3 1 1
16 6483 1 1 26 LEU HD11 H 5.814 12.207 -1.217 1.00 . A A . 274 LEU HD11 1 1
16 6484 1 1 26 LEU HD12 H 6.263 10.559 -1.655 1.00 . A A . 274 LEU HD12 1 1
16 6485 1 1 26 LEU HD13 H 6.763 11.910 -2.674 1.00 . A A . 274 LEU HD13 1 1
16 6486 1 1 26 LEU HD21 H 8.661 10.563 -2.460 1.00 . A A . 274 LEU HD21 1 1
16 6487 1 1 26 LEU HD22 H 9.508 10.357 -0.928 1.00 . A A . 274 LEU HD22 1 1
16 6488 1 1 26 LEU HD23 H 9.741 11.827 -1.873 1.00 . A A . 274 LEU HD23 1 1
16 6489 1 1 26 LEU HG H 7.726 11.208 0.087 1.00 . A A . 274 LEU HG 1 1
16 6490 1 1 26 LEU N N 7.350 15.356 0.230 1.00 . A A . 274 LEU N 1 1
16 6491 1 1 26 LEU O O 7.996 12.440 2.060 1.00 . A A . 274 LEU O 1 1
16 6492 1 1 27 PRO C C 6.459 12.359 4.527 1.00 . A A . 275 PRO C 1 1
16 6493 1 1 27 PRO CA C 6.870 13.807 4.234 1.00 . A A . 275 PRO CA 1 1
16 6494 1 1 27 PRO CB C 5.903 14.771 4.924 1.00 . A A . 275 PRO CB 1 1
16 6495 1 1 27 PRO CD C 5.948 15.420 2.650 1.00 . A A . 275 PRO CD 1 1
16 6496 1 1 27 PRO CG C 5.910 15.965 4.046 1.00 . A A . 275 PRO CG 1 1
16 6497 1 1 27 PRO HA H 7.867 13.982 4.604 1.00 . A A . 275 PRO HA 1 1
16 6498 1 1 27 PRO HB2 H 4.921 14.325 4.984 1.00 . A A . 275 PRO HB2 1 1
16 6499 1 1 27 PRO HB3 H 6.264 15.006 5.914 1.00 . A A . 275 PRO HB3 1 1
16 6500 1 1 27 PRO HD2 H 4.952 15.199 2.300 1.00 . A A . 275 PRO HD2 1 1
16 6501 1 1 27 PRO HD3 H 6.436 16.123 1.976 1.00 . A A . 275 PRO HD3 1 1
16 6502 1 1 27 PRO HG2 H 5.017 16.551 4.204 1.00 . A A . 275 PRO HG2 1 1
16 6503 1 1 27 PRO HG3 H 6.794 16.552 4.241 1.00 . A A . 275 PRO HG3 1 1
16 6504 1 1 27 PRO N N 6.756 14.181 2.806 1.00 . A A . 275 PRO N 1 1
16 6505 1 1 27 PRO O O 5.502 11.841 3.939 1.00 . A A . 275 PRO O 1 1
16 6506 1 1 28 LYS C C 7.118 10.124 7.327 1.00 . A A . 276 LYS C 1 1
16 6507 1 1 28 LYS CA C 6.906 10.326 5.825 1.00 . A A . 276 LYS CA 1 1
16 6508 1 1 28 LYS CB C 7.804 9.354 5.048 1.00 . A A . 276 LYS CB 1 1
16 6509 1 1 28 LYS CD C 6.063 8.670 3.373 1.00 . A A . 276 LYS CD 1 1
16 6510 1 1 28 LYS CE C 5.567 8.908 1.959 1.00 . A A . 276 LYS CE 1 1
16 6511 1 1 28 LYS CG C 7.456 9.245 3.574 1.00 . A A . 276 LYS CG 1 1
16 6512 1 1 28 LYS H H 7.929 12.182 5.875 1.00 . A A . 276 LYS H 1 1
16 6513 1 1 28 LYS HA H 5.873 10.118 5.588 1.00 . A A . 276 LYS HA 1 1
16 6514 1 1 28 LYS HB2 H 8.828 9.686 5.129 1.00 . A A . 276 LYS HB2 1 1
16 6515 1 1 28 LYS HB3 H 7.717 8.373 5.489 1.00 . A A . 276 LYS HB3 1 1
16 6516 1 1 28 LYS HD2 H 6.092 7.607 3.560 1.00 . A A . 276 LYS HD2 1 1
16 6517 1 1 28 LYS HD3 H 5.385 9.142 4.068 1.00 . A A . 276 LYS HD3 1 1
16 6518 1 1 28 LYS HE2 H 6.250 8.438 1.266 1.00 . A A . 276 LYS HE2 1 1
16 6519 1 1 28 LYS HE3 H 4.588 8.466 1.854 1.00 . A A . 276 LYS HE3 1 1
16 6520 1 1 28 LYS HG2 H 7.495 10.229 3.130 1.00 . A A . 276 LYS HG2 1 1
16 6521 1 1 28 LYS HG3 H 8.175 8.600 3.091 1.00 . A A . 276 LYS HG3 1 1
16 6522 1 1 28 LYS HZ1 H 5.296 10.905 2.523 1.00 . A A . 276 LYS HZ1 1 1
16 6523 1 1 28 LYS HZ2 H 4.705 10.541 0.968 1.00 . A A . 276 LYS HZ2 1 1
16 6524 1 1 28 LYS HZ3 H 6.376 10.690 1.233 1.00 . A A . 276 LYS HZ3 1 1
16 6525 1 1 28 LYS N N 7.185 11.714 5.439 1.00 . A A . 276 LYS N 1 1
16 6526 1 1 28 LYS NZ N 5.482 10.361 1.647 1.00 . A A . 276 LYS NZ 1 1
16 6527 1 1 28 LYS O O 7.853 10.936 7.933 1.00 . A A . 276 LYS O 1 1
16 6528 1 1 28 LYS OXT O 6.549 9.160 7.881 1.00 . A A . 276 LYS OXT 1 1
17 6529 1 1 1 ALA C C 1.777 -9.498 -10.069 1.00 . A A . 249 ALA C 1 1
17 6530 1 1 1 ALA CA C 2.257 -9.991 -11.436 1.00 . A A . 249 ALA CA 1 1
17 6531 1 1 1 ALA CB C 1.947 -8.961 -12.512 1.00 . A A . 249 ALA CB 1 1
17 6532 1 1 1 ALA H1 H 2.084 -11.683 -12.650 1.00 . A A . 249 ALA H1 1 1
17 6533 1 1 1 ALA H2 H 0.627 -11.201 -11.935 1.00 . A A . 249 ALA H2 1 1
17 6534 1 1 1 ALA H3 H 1.804 -11.987 -11.010 1.00 . A A . 249 ALA H3 1 1
17 6535 1 1 1 ALA HA H 3.329 -10.118 -11.398 1.00 . A A . 249 ALA HA 1 1
17 6536 1 1 1 ALA HB1 H 2.787 -8.887 -13.190 1.00 . A A . 249 ALA HB1 1 1
17 6537 1 1 1 ALA HB2 H 1.776 -8.000 -12.050 1.00 . A A . 249 ALA HB2 1 1
17 6538 1 1 1 ALA HB3 H 1.068 -9.262 -13.059 1.00 . A A . 249 ALA HB3 1 1
17 6539 1 1 1 ALA N N 1.651 -11.307 -11.781 1.00 . A A . 249 ALA N 1 1
17 6540 1 1 1 ALA O O 0.681 -9.842 -9.627 1.00 . A A . 249 ALA O 1 1
17 6541 1 1 2 PRO C C 1.165 -7.077 -8.090 1.00 . A A . 250 PRO C 1 1
17 6542 1 1 2 PRO CA C 2.282 -8.136 -8.055 1.00 . A A . 250 PRO CA 1 1
17 6543 1 1 2 PRO CB C 3.612 -7.496 -7.615 1.00 . A A . 250 PRO CB 1 1
17 6544 1 1 2 PRO CD C 3.918 -8.233 -9.831 1.00 . A A . 250 PRO CD 1 1
17 6545 1 1 2 PRO CG C 4.637 -8.043 -8.541 1.00 . A A . 250 PRO CG 1 1
17 6546 1 1 2 PRO HA H 2.011 -8.916 -7.359 1.00 . A A . 250 PRO HA 1 1
17 6547 1 1 2 PRO HB2 H 3.543 -6.423 -7.710 1.00 . A A . 250 PRO HB2 1 1
17 6548 1 1 2 PRO HB3 H 3.826 -7.763 -6.596 1.00 . A A . 250 PRO HB3 1 1
17 6549 1 1 2 PRO HD2 H 3.840 -7.293 -10.359 1.00 . A A . 250 PRO HD2 1 1
17 6550 1 1 2 PRO HD3 H 4.400 -8.980 -10.433 1.00 . A A . 250 PRO HD3 1 1
17 6551 1 1 2 PRO HG2 H 5.446 -7.336 -8.658 1.00 . A A . 250 PRO HG2 1 1
17 6552 1 1 2 PRO HG3 H 5.006 -8.987 -8.172 1.00 . A A . 250 PRO HG3 1 1
17 6553 1 1 2 PRO N N 2.600 -8.687 -9.381 1.00 . A A . 250 PRO N 1 1
17 6554 1 1 2 PRO O O 1.410 -5.901 -7.821 1.00 . A A . 250 PRO O 1 1
17 6555 1 1 3 ALA C C -1.422 -5.826 -7.197 1.00 . A A . 251 ALA C 1 1
17 6556 1 1 3 ALA CA C -1.208 -6.589 -8.511 1.00 . A A . 251 ALA CA 1 1
17 6557 1 1 3 ALA CB C -2.467 -7.355 -8.888 1.00 . A A . 251 ALA CB 1 1
17 6558 1 1 3 ALA H H -0.187 -8.454 -8.649 1.00 . A A . 251 ALA H 1 1
17 6559 1 1 3 ALA HA H -1.005 -5.874 -9.298 1.00 . A A . 251 ALA HA 1 1
17 6560 1 1 3 ALA HB1 H -2.587 -8.198 -8.224 1.00 . A A . 251 ALA HB1 1 1
17 6561 1 1 3 ALA HB2 H -2.384 -7.706 -9.907 1.00 . A A . 251 ALA HB2 1 1
17 6562 1 1 3 ALA HB3 H -3.323 -6.703 -8.803 1.00 . A A . 251 ALA HB3 1 1
17 6563 1 1 3 ALA N N -0.058 -7.502 -8.432 1.00 . A A . 251 ALA N 1 1
17 6564 1 1 3 ALA O O -1.609 -4.609 -7.203 1.00 . A A . 251 ALA O 1 1
17 6565 1 1 4 ARG C C -0.473 -4.876 -4.497 1.00 . A A . 252 ARG C 1 1
17 6566 1 1 4 ARG CA C -1.544 -5.941 -4.749 1.00 . A A . 252 ARG CA 1 1
17 6567 1 1 4 ARG CB C -1.486 -7.034 -3.666 1.00 . A A . 252 ARG CB 1 1
17 6568 1 1 4 ARG CD C -2.414 -5.540 -1.837 1.00 . A A . 252 ARG CD 1 1
17 6569 1 1 4 ARG CG C -1.319 -6.523 -2.235 1.00 . A A . 252 ARG CG 1 1
17 6570 1 1 4 ARG CZ C -2.913 -6.261 0.468 1.00 . A A . 252 ARG CZ 1 1
17 6571 1 1 4 ARG H H -1.211 -7.511 -6.140 1.00 . A A . 252 ARG H 1 1
17 6572 1 1 4 ARG HA H -2.514 -5.470 -4.720 1.00 . A A . 252 ARG HA 1 1
17 6573 1 1 4 ARG HB2 H -2.401 -7.606 -3.708 1.00 . A A . 252 ARG HB2 1 1
17 6574 1 1 4 ARG HB3 H -0.657 -7.690 -3.887 1.00 . A A . 252 ARG HB3 1 1
17 6575 1 1 4 ARG HD2 H -2.207 -4.589 -2.307 1.00 . A A . 252 ARG HD2 1 1
17 6576 1 1 4 ARG HD3 H -3.360 -5.916 -2.190 1.00 . A A . 252 ARG HD3 1 1
17 6577 1 1 4 ARG HE H -2.198 -4.479 -0.032 1.00 . A A . 252 ARG HE 1 1
17 6578 1 1 4 ARG HG2 H -1.348 -7.364 -1.559 1.00 . A A . 252 ARG HG2 1 1
17 6579 1 1 4 ARG HG3 H -0.360 -6.030 -2.153 1.00 . A A . 252 ARG HG3 1 1
17 6580 1 1 4 ARG HH11 H -3.343 -7.610 -0.944 1.00 . A A . 252 ARG HH11 1 1
17 6581 1 1 4 ARG HH12 H -3.658 -8.109 0.680 1.00 . A A . 252 ARG HH12 1 1
17 6582 1 1 4 ARG HH21 H -2.608 -5.129 2.093 1.00 . A A . 252 ARG HH21 1 1
17 6583 1 1 4 ARG HH22 H -3.244 -6.707 2.397 1.00 . A A . 252 ARG HH22 1 1
17 6584 1 1 4 ARG N N -1.375 -6.548 -6.074 1.00 . A A . 252 ARG N 1 1
17 6585 1 1 4 ARG NE N -2.489 -5.344 -0.384 1.00 . A A . 252 ARG NE 1 1
17 6586 1 1 4 ARG NH1 N -3.339 -7.420 0.034 1.00 . A A . 252 ARG NH1 1 1
17 6587 1 1 4 ARG NH2 N -2.923 -6.014 1.755 1.00 . A A . 252 ARG NH2 1 1
17 6588 1 1 4 ARG O O -0.771 -3.770 -4.040 1.00 . A A . 252 ARG O 1 1
17 6589 1 1 5 VAL C C 1.748 -3.085 -5.558 1.00 . A A . 253 VAL C 1 1
17 6590 1 1 5 VAL CA C 1.887 -4.298 -4.639 1.00 . A A . 253 VAL CA 1 1
17 6591 1 1 5 VAL CB C 3.230 -5.007 -4.900 1.00 . A A . 253 VAL CB 1 1
17 6592 1 1 5 VAL CG1 C 4.399 -4.048 -4.723 1.00 . A A . 253 VAL CG1 1 1
17 6593 1 1 5 VAL CG2 C 3.366 -6.206 -3.975 1.00 . A A . 253 VAL CG2 1 1
17 6594 1 1 5 VAL H H 0.936 -6.105 -5.183 1.00 . A A . 253 VAL H 1 1
17 6595 1 1 5 VAL HA H 1.877 -3.959 -3.615 1.00 . A A . 253 VAL HA 1 1
17 6596 1 1 5 VAL HB H 3.234 -5.365 -5.920 1.00 . A A . 253 VAL HB 1 1
17 6597 1 1 5 VAL HG11 H 5.129 -4.488 -4.061 1.00 . A A . 253 VAL HG11 1 1
17 6598 1 1 5 VAL HG12 H 4.042 -3.119 -4.301 1.00 . A A . 253 VAL HG12 1 1
17 6599 1 1 5 VAL HG13 H 4.855 -3.855 -5.683 1.00 . A A . 253 VAL HG13 1 1
17 6600 1 1 5 VAL HG21 H 3.855 -5.900 -3.061 1.00 . A A . 253 VAL HG21 1 1
17 6601 1 1 5 VAL HG22 H 3.951 -6.971 -4.458 1.00 . A A . 253 VAL HG22 1 1
17 6602 1 1 5 VAL HG23 H 2.383 -6.593 -3.744 1.00 . A A . 253 VAL HG23 1 1
17 6603 1 1 5 VAL N N 0.768 -5.217 -4.814 1.00 . A A . 253 VAL N 1 1
17 6604 1 1 5 VAL O O 1.868 -1.946 -5.107 1.00 . A A . 253 VAL O 1 1
17 6605 1 1 6 GLY C C 0.187 -1.298 -7.370 1.00 . A A . 254 GLY C 1 1
17 6606 1 1 6 GLY CA C 1.287 -2.257 -7.797 1.00 . A A . 254 GLY CA 1 1
17 6607 1 1 6 GLY H H 1.364 -4.277 -7.128 1.00 . A A . 254 GLY H 1 1
17 6608 1 1 6 GLY HA2 H 2.215 -1.710 -7.887 1.00 . A A . 254 GLY HA2 1 1
17 6609 1 1 6 GLY HA3 H 1.032 -2.676 -8.759 1.00 . A A . 254 GLY HA3 1 1
17 6610 1 1 6 GLY N N 1.467 -3.340 -6.837 1.00 . A A . 254 GLY N 1 1
17 6611 1 1 6 GLY O O 0.391 -0.081 -7.332 1.00 . A A . 254 GLY O 1 1
17 6612 1 1 7 LEU C C -1.731 -0.258 -5.302 1.00 . A A . 255 LEU C 1 1
17 6613 1 1 7 LEU CA C -2.100 -1.047 -6.550 1.00 . A A . 255 LEU CA 1 1
17 6614 1 1 7 LEU CB C -3.295 -1.938 -6.240 1.00 . A A . 255 LEU CB 1 1
17 6615 1 1 7 LEU CD1 C -5.437 -2.985 -6.952 1.00 . A A . 255 LEU CD1 1 1
17 6616 1 1 7 LEU CD2 C -4.825 -0.697 -7.764 1.00 . A A . 255 LEU CD2 1 1
17 6617 1 1 7 LEU CG C -4.301 -2.071 -7.371 1.00 . A A . 255 LEU CG 1 1
17 6618 1 1 7 LEU H H -1.061 -2.834 -7.044 1.00 . A A . 255 LEU H 1 1
17 6619 1 1 7 LEU HA H -2.372 -0.363 -7.338 1.00 . A A . 255 LEU HA 1 1
17 6620 1 1 7 LEU HB2 H -2.929 -2.925 -5.993 1.00 . A A . 255 LEU HB2 1 1
17 6621 1 1 7 LEU HB3 H -3.805 -1.535 -5.378 1.00 . A A . 255 LEU HB3 1 1
17 6622 1 1 7 LEU HD11 H -5.057 -3.984 -6.803 1.00 . A A . 255 LEU HD11 1 1
17 6623 1 1 7 LEU HD12 H -6.192 -2.996 -7.723 1.00 . A A . 255 LEU HD12 1 1
17 6624 1 1 7 LEU HD13 H -5.867 -2.622 -6.029 1.00 . A A . 255 LEU HD13 1 1
17 6625 1 1 7 LEU HD21 H -4.265 -0.325 -8.609 1.00 . A A . 255 LEU HD21 1 1
17 6626 1 1 7 LEU HD22 H -4.710 -0.018 -6.930 1.00 . A A . 255 LEU HD22 1 1
17 6627 1 1 7 LEU HD23 H -5.869 -0.770 -8.025 1.00 . A A . 255 LEU HD23 1 1
17 6628 1 1 7 LEU HG H -3.814 -2.505 -8.230 1.00 . A A . 255 LEU HG 1 1
17 6629 1 1 7 LEU N N -0.970 -1.853 -7.015 1.00 . A A . 255 LEU N 1 1
17 6630 1 1 7 LEU O O -2.025 0.933 -5.188 1.00 . A A . 255 LEU O 1 1
17 6631 1 1 8 GLY C C 0.287 0.850 -3.333 1.00 . A A . 256 GLY C 1 1
17 6632 1 1 8 GLY CA C -0.693 -0.297 -3.130 1.00 . A A . 256 GLY CA 1 1
17 6633 1 1 8 GLY H H -0.886 -1.889 -4.506 1.00 . A A . 256 GLY H 1 1
17 6634 1 1 8 GLY HA2 H -1.579 0.084 -2.645 1.00 . A A . 256 GLY HA2 1 1
17 6635 1 1 8 GLY HA3 H -0.238 -1.038 -2.491 1.00 . A A . 256 GLY HA3 1 1
17 6636 1 1 8 GLY N N -1.089 -0.936 -4.362 1.00 . A A . 256 GLY N 1 1
17 6637 1 1 8 GLY O O 0.050 1.958 -2.854 1.00 . A A . 256 GLY O 1 1
17 6638 1 1 9 ILE C C 1.784 2.815 -5.092 1.00 . A A . 257 ILE C 1 1
17 6639 1 1 9 ILE CA C 2.373 1.660 -4.274 1.00 . A A . 257 ILE CA 1 1
17 6640 1 1 9 ILE CB C 3.679 1.136 -4.929 1.00 . A A . 257 ILE CB 1 1
17 6641 1 1 9 ILE CD1 C 3.762 1.370 -7.469 1.00 . A A . 257 ILE CD1 1 1
17 6642 1 1 9 ILE CG1 C 3.422 0.481 -6.291 1.00 . A A . 257 ILE CG1 1 1
17 6643 1 1 9 ILE CG2 C 4.378 0.158 -3.998 1.00 . A A . 257 ILE CG2 1 1
17 6644 1 1 9 ILE H H 1.539 -0.298 -4.414 1.00 . A A . 257 ILE H 1 1
17 6645 1 1 9 ILE HA H 2.636 2.052 -3.300 1.00 . A A . 257 ILE HA 1 1
17 6646 1 1 9 ILE HB H 4.338 1.981 -5.068 1.00 . A A . 257 ILE HB 1 1
17 6647 1 1 9 ILE HD11 H 3.317 2.344 -7.325 1.00 . A A . 257 ILE HD11 1 1
17 6648 1 1 9 ILE HD12 H 3.376 0.929 -8.377 1.00 . A A . 257 ILE HD12 1 1
17 6649 1 1 9 ILE HD13 H 4.834 1.473 -7.546 1.00 . A A . 257 ILE HD13 1 1
17 6650 1 1 9 ILE HG12 H 4.020 -0.414 -6.371 1.00 . A A . 257 ILE HG12 1 1
17 6651 1 1 9 ILE HG13 H 2.376 0.216 -6.364 1.00 . A A . 257 ILE HG13 1 1
17 6652 1 1 9 ILE HG21 H 3.640 -0.435 -3.477 1.00 . A A . 257 ILE HG21 1 1
17 6653 1 1 9 ILE HG22 H 4.972 0.705 -3.280 1.00 . A A . 257 ILE HG22 1 1
17 6654 1 1 9 ILE HG23 H 5.020 -0.493 -4.574 1.00 . A A . 257 ILE HG23 1 1
17 6655 1 1 9 ILE N N 1.388 0.604 -4.043 1.00 . A A . 257 ILE N 1 1
17 6656 1 1 9 ILE O O 2.044 3.978 -4.792 1.00 . A A . 257 ILE O 1 1
17 6657 1 1 10 THR C C -0.627 4.394 -6.120 1.00 . A A . 258 THR C 1 1
17 6658 1 1 10 THR CA C 0.355 3.546 -6.929 1.00 . A A . 258 THR CA 1 1
17 6659 1 1 10 THR CB C -0.374 2.975 -8.165 1.00 . A A . 258 THR CB 1 1
17 6660 1 1 10 THR CG2 C 0.620 2.481 -9.205 1.00 . A A . 258 THR CG2 1 1
17 6661 1 1 10 THR H H 0.783 1.554 -6.300 1.00 . A A . 258 THR H 1 1
17 6662 1 1 10 THR HA H 1.149 4.190 -7.282 1.00 . A A . 258 THR HA 1 1
17 6663 1 1 10 THR HB H -0.964 3.766 -8.606 1.00 . A A . 258 THR HB 1 1
17 6664 1 1 10 THR HG1 H -0.741 1.087 -7.700 1.00 . A A . 258 THR HG1 1 1
17 6665 1 1 10 THR HG21 H 1.364 1.862 -8.727 1.00 . A A . 258 THR HG21 1 1
17 6666 1 1 10 THR HG22 H 1.102 3.326 -9.673 1.00 . A A . 258 THR HG22 1 1
17 6667 1 1 10 THR HG23 H 0.099 1.903 -9.955 1.00 . A A . 258 THR HG23 1 1
17 6668 1 1 10 THR N N 0.974 2.501 -6.107 1.00 . A A . 258 THR N 1 1
17 6669 1 1 10 THR O O -0.603 5.624 -6.203 1.00 . A A . 258 THR O 1 1
17 6670 1 1 10 THR OG1 O -1.249 1.909 -7.781 1.00 . A A . 258 THR OG1 1 1
17 6671 1 1 11 THR C C -1.727 5.320 -3.453 1.00 . A A . 259 THR C 1 1
17 6672 1 1 11 THR CA C -2.442 4.472 -4.497 1.00 . A A . 259 THR CA 1 1
17 6673 1 1 11 THR CB C -3.449 3.535 -3.798 1.00 . A A . 259 THR CB 1 1
17 6674 1 1 11 THR CG2 C -4.444 2.967 -4.799 1.00 . A A . 259 THR CG2 1 1
17 6675 1 1 11 THR H H -1.446 2.763 -5.277 1.00 . A A . 259 THR H 1 1
17 6676 1 1 11 THR HA H -2.996 5.131 -5.151 1.00 . A A . 259 THR HA 1 1
17 6677 1 1 11 THR HB H -3.994 4.108 -3.061 1.00 . A A . 259 THR HB 1 1
17 6678 1 1 11 THR HG1 H -2.535 1.780 -3.780 1.00 . A A . 259 THR HG1 1 1
17 6679 1 1 11 THR HG21 H -4.423 3.557 -5.703 1.00 . A A . 259 THR HG21 1 1
17 6680 1 1 11 THR HG22 H -5.437 2.995 -4.375 1.00 . A A . 259 THR HG22 1 1
17 6681 1 1 11 THR HG23 H -4.180 1.945 -5.029 1.00 . A A . 259 THR HG23 1 1
17 6682 1 1 11 THR N N -1.477 3.745 -5.322 1.00 . A A . 259 THR N 1 1
17 6683 1 1 11 THR O O -2.063 6.488 -3.262 1.00 . A A . 259 THR O 1 1
17 6684 1 1 11 THR OG1 O -2.761 2.468 -3.136 1.00 . A A . 259 THR OG1 1 1
17 6685 1 1 12 VAL C C 0.756 6.679 -2.438 1.00 . A A . 260 VAL C 1 1
17 6686 1 1 12 VAL CA C 0.056 5.475 -1.800 1.00 . A A . 260 VAL CA 1 1
17 6687 1 1 12 VAL CB C 1.094 4.568 -1.107 1.00 . A A . 260 VAL CB 1 1
17 6688 1 1 12 VAL CG1 C 2.037 5.385 -0.236 1.00 . A A . 260 VAL CG1 1 1
17 6689 1 1 12 VAL CG2 C 0.393 3.505 -0.276 1.00 . A A . 260 VAL CG2 1 1
17 6690 1 1 12 VAL H H -0.480 3.807 -3.006 1.00 . A A . 260 VAL H 1 1
17 6691 1 1 12 VAL HA H -0.635 5.835 -1.049 1.00 . A A . 260 VAL HA 1 1
17 6692 1 1 12 VAL HB H 1.678 4.073 -1.868 1.00 . A A . 260 VAL HB 1 1
17 6693 1 1 12 VAL HG11 H 2.836 5.781 -0.846 1.00 . A A . 260 VAL HG11 1 1
17 6694 1 1 12 VAL HG12 H 2.451 4.755 0.537 1.00 . A A . 260 VAL HG12 1 1
17 6695 1 1 12 VAL HG13 H 1.492 6.201 0.215 1.00 . A A . 260 VAL HG13 1 1
17 6696 1 1 12 VAL HG21 H -0.488 3.930 0.183 1.00 . A A . 260 VAL HG21 1 1
17 6697 1 1 12 VAL HG22 H 1.062 3.147 0.492 1.00 . A A . 260 VAL HG22 1 1
17 6698 1 1 12 VAL HG23 H 0.104 2.683 -0.913 1.00 . A A . 260 VAL HG23 1 1
17 6699 1 1 12 VAL N N -0.718 4.742 -2.798 1.00 . A A . 260 VAL N 1 1
17 6700 1 1 12 VAL O O 0.613 7.806 -1.961 1.00 . A A . 260 VAL O 1 1
17 6701 1 1 13 LEU C C 1.197 8.601 -4.699 1.00 . A A . 261 LEU C 1 1
17 6702 1 1 13 LEU CA C 2.179 7.517 -4.250 1.00 . A A . 261 LEU CA 1 1
17 6703 1 1 13 LEU CB C 2.937 6.964 -5.455 1.00 . A A . 261 LEU CB 1 1
17 6704 1 1 13 LEU CD1 C 4.887 5.692 -6.373 1.00 . A A . 261 LEU CD1 1 1
17 6705 1 1 13 LEU CD2 C 5.108 6.916 -4.201 1.00 . A A . 261 LEU CD2 1 1
17 6706 1 1 13 LEU CG C 4.171 6.128 -5.108 1.00 . A A . 261 LEU CG 1 1
17 6707 1 1 13 LEU H H 1.544 5.519 -3.883 1.00 . A A . 261 LEU H 1 1
17 6708 1 1 13 LEU HA H 2.894 7.954 -3.568 1.00 . A A . 261 LEU HA 1 1
17 6709 1 1 13 LEU HB2 H 2.260 6.349 -6.029 1.00 . A A . 261 LEU HB2 1 1
17 6710 1 1 13 LEU HB3 H 3.253 7.794 -6.069 1.00 . A A . 261 LEU HB3 1 1
17 6711 1 1 13 LEU HD11 H 5.119 4.639 -6.310 1.00 . A A . 261 LEU HD11 1 1
17 6712 1 1 13 LEU HD12 H 5.801 6.256 -6.482 1.00 . A A . 261 LEU HD12 1 1
17 6713 1 1 13 LEU HD13 H 4.250 5.870 -7.227 1.00 . A A . 261 LEU HD13 1 1
17 6714 1 1 13 LEU HD21 H 5.783 7.505 -4.803 1.00 . A A . 261 LEU HD21 1 1
17 6715 1 1 13 LEU HD22 H 5.675 6.231 -3.588 1.00 . A A . 261 LEU HD22 1 1
17 6716 1 1 13 LEU HD23 H 4.527 7.569 -3.566 1.00 . A A . 261 LEU HD23 1 1
17 6717 1 1 13 LEU HG H 3.859 5.241 -4.579 1.00 . A A . 261 LEU HG 1 1
17 6718 1 1 13 LEU N N 1.485 6.440 -3.535 1.00 . A A . 261 LEU N 1 1
17 6719 1 1 13 LEU O O 1.505 9.788 -4.640 1.00 . A A . 261 LEU O 1 1
17 6720 1 1 14 THR C C -1.514 9.968 -4.393 1.00 . A A . 262 THR C 1 1
17 6721 1 1 14 THR CA C -1.029 9.118 -5.568 1.00 . A A . 262 THR CA 1 1
17 6722 1 1 14 THR CB C -2.239 8.372 -6.176 1.00 . A A . 262 THR CB 1 1
17 6723 1 1 14 THR CG2 C -3.337 9.342 -6.581 1.00 . A A . 262 THR CG2 1 1
17 6724 1 1 14 THR H H -0.180 7.214 -5.147 1.00 . A A . 262 THR H 1 1
17 6725 1 1 14 THR HA H -0.607 9.765 -6.324 1.00 . A A . 262 THR HA 1 1
17 6726 1 1 14 THR HB H -2.635 7.699 -5.429 1.00 . A A . 262 THR HB 1 1
17 6727 1 1 14 THR HG1 H -1.322 6.837 -7.020 1.00 . A A . 262 THR HG1 1 1
17 6728 1 1 14 THR HG21 H -3.061 9.837 -7.500 1.00 . A A . 262 THR HG21 1 1
17 6729 1 1 14 THR HG22 H -3.472 10.078 -5.801 1.00 . A A . 262 THR HG22 1 1
17 6730 1 1 14 THR HG23 H -4.260 8.800 -6.726 1.00 . A A . 262 THR HG23 1 1
17 6731 1 1 14 THR N N 0.010 8.182 -5.132 1.00 . A A . 262 THR N 1 1
17 6732 1 1 14 THR O O -1.593 11.194 -4.482 1.00 . A A . 262 THR O 1 1
17 6733 1 1 14 THR OG1 O -1.827 7.610 -7.317 1.00 . A A . 262 THR OG1 1 1
17 6734 1 1 15 MET C C -1.245 10.945 -1.524 1.00 . A A . 263 MET C 1 1
17 6735 1 1 15 MET CA C -2.302 9.976 -2.078 1.00 . A A . 263 MET CA 1 1
17 6736 1 1 15 MET CB C -2.674 8.940 -1.014 1.00 . A A . 263 MET CB 1 1
17 6737 1 1 15 MET CE C -4.309 9.328 2.802 1.00 . A A . 263 MET CE 1 1
17 6738 1 1 15 MET CG C -3.269 9.544 0.249 1.00 . A A . 263 MET CG 1 1
17 6739 1 1 15 MET H H -1.743 8.319 -3.281 1.00 . A A . 263 MET H 1 1
17 6740 1 1 15 MET HA H -3.184 10.540 -2.340 1.00 . A A . 263 MET HA 1 1
17 6741 1 1 15 MET HB2 H -3.397 8.256 -1.433 1.00 . A A . 263 MET HB2 1 1
17 6742 1 1 15 MET HB3 H -1.788 8.389 -0.741 1.00 . A A . 263 MET HB3 1 1
17 6743 1 1 15 MET HE1 H -3.539 10.018 3.115 1.00 . A A . 263 MET HE1 1 1
17 6744 1 1 15 MET HE2 H -4.596 8.709 3.639 1.00 . A A . 263 MET HE2 1 1
17 6745 1 1 15 MET HE3 H -5.168 9.881 2.453 1.00 . A A . 263 MET HE3 1 1
17 6746 1 1 15 MET HG2 H -2.552 10.226 0.678 1.00 . A A . 263 MET HG2 1 1
17 6747 1 1 15 MET HG3 H -4.166 10.082 -0.014 1.00 . A A . 263 MET HG3 1 1
17 6748 1 1 15 MET N N -1.831 9.301 -3.286 1.00 . A A . 263 MET N 1 1
17 6749 1 1 15 MET O O -1.537 12.113 -1.272 1.00 . A A . 263 MET O 1 1
17 6750 1 1 15 MET SD S -3.684 8.295 1.480 1.00 . A A . 263 MET SD 1 1
17 6751 1 1 16 THR C C 1.882 11.954 -1.970 1.00 . A A . 264 THR C 1 1
17 6752 1 1 16 THR CA C 1.062 11.326 -0.832 1.00 . A A . 264 THR CA 1 1
17 6753 1 1 16 THR CB C 2.004 10.568 0.142 1.00 . A A . 264 THR CB 1 1
17 6754 1 1 16 THR CG2 C 2.711 9.402 -0.539 1.00 . A A . 264 THR CG2 1 1
17 6755 1 1 16 THR H H 0.181 9.525 -1.574 1.00 . A A . 264 THR H 1 1
17 6756 1 1 16 THR HA H 0.591 12.126 -0.278 1.00 . A A . 264 THR HA 1 1
17 6757 1 1 16 THR HB H 1.407 10.177 0.954 1.00 . A A . 264 THR HB 1 1
17 6758 1 1 16 THR HG1 H 3.498 11.861 -0.041 1.00 . A A . 264 THR HG1 1 1
17 6759 1 1 16 THR HG21 H 3.532 9.778 -1.133 1.00 . A A . 264 THR HG21 1 1
17 6760 1 1 16 THR HG22 H 2.012 8.882 -1.177 1.00 . A A . 264 THR HG22 1 1
17 6761 1 1 16 THR HG23 H 3.089 8.724 0.210 1.00 . A A . 264 THR HG23 1 1
17 6762 1 1 16 THR N N -0.012 10.467 -1.347 1.00 . A A . 264 THR N 1 1
17 6763 1 1 16 THR O O 3.108 12.044 -1.899 1.00 . A A . 264 THR O 1 1
17 6764 1 1 16 THR OG1 O 2.986 11.466 0.687 1.00 . A A . 264 THR OG1 1 1
17 6765 1 1 17 THR C C 2.603 14.296 -3.815 1.00 . A A . 265 THR C 1 1
17 6766 1 1 17 THR CA C 1.840 13.016 -4.182 1.00 . A A . 265 THR CA 1 1
17 6767 1 1 17 THR CB C 0.822 13.345 -5.302 1.00 . A A . 265 THR CB 1 1
17 6768 1 1 17 THR CG2 C -0.340 14.174 -4.768 1.00 . A A . 265 THR CG2 1 1
17 6769 1 1 17 THR H H 0.211 12.295 -3.017 1.00 . A A . 265 THR H 1 1
17 6770 1 1 17 THR HA H 2.546 12.300 -4.578 1.00 . A A . 265 THR HA 1 1
17 6771 1 1 17 THR HB H 0.430 12.414 -5.689 1.00 . A A . 265 THR HB 1 1
17 6772 1 1 17 THR HG1 H 2.347 14.334 -6.087 1.00 . A A . 265 THR HG1 1 1
17 6773 1 1 17 THR HG21 H -1.263 13.815 -5.196 1.00 . A A . 265 THR HG21 1 1
17 6774 1 1 17 THR HG22 H -0.196 15.210 -5.036 1.00 . A A . 265 THR HG22 1 1
17 6775 1 1 17 THR HG23 H -0.383 14.084 -3.692 1.00 . A A . 265 THR HG23 1 1
17 6776 1 1 17 THR N N 1.189 12.395 -3.019 1.00 . A A . 265 THR N 1 1
17 6777 1 1 17 THR O O 3.609 14.629 -4.444 1.00 . A A . 265 THR O 1 1
17 6778 1 1 17 THR OG1 O 1.468 14.054 -6.369 1.00 . A A . 265 THR OG1 1 1
17 6779 1 1 18 GLN C C 3.965 16.003 -1.462 1.00 . A A . 266 GLN C 1 1
17 6780 1 1 18 GLN CA C 2.746 16.259 -2.363 1.00 . A A . 266 GLN CA 1 1
17 6781 1 1 18 GLN CB C 1.721 17.123 -1.622 1.00 . A A . 266 GLN CB 1 1
17 6782 1 1 18 GLN CD C 0.954 18.650 -3.492 1.00 . A A . 266 GLN CD 1 1
17 6783 1 1 18 GLN CG C 0.561 17.580 -2.492 1.00 . A A . 266 GLN CG 1 1
17 6784 1 1 18 GLN H H 1.308 14.699 -2.352 1.00 . A A . 266 GLN H 1 1
17 6785 1 1 18 GLN HA H 3.071 16.792 -3.244 1.00 . A A . 266 GLN HA 1 1
17 6786 1 1 18 GLN HB2 H 1.321 16.555 -0.796 1.00 . A A . 266 GLN HB2 1 1
17 6787 1 1 18 GLN HB3 H 2.219 17.999 -1.236 1.00 . A A . 266 GLN HB3 1 1
17 6788 1 1 18 GLN HE21 H -0.315 19.928 -2.664 1.00 . A A . 266 GLN HE21 1 1
17 6789 1 1 18 GLN HE22 H 0.587 20.523 -4.011 1.00 . A A . 266 GLN HE22 1 1
17 6790 1 1 18 GLN HG2 H 0.180 16.728 -3.036 1.00 . A A . 266 GLN HG2 1 1
17 6791 1 1 18 GLN HG3 H -0.216 17.973 -1.853 1.00 . A A . 266 GLN HG3 1 1
17 6792 1 1 18 GLN N N 2.117 15.013 -2.808 1.00 . A A . 266 GLN N 1 1
17 6793 1 1 18 GLN NE2 N 0.347 19.817 -3.377 1.00 . A A . 266 GLN NE2 1 1
17 6794 1 1 18 GLN O O 4.013 16.477 -0.326 1.00 . A A . 266 GLN O 1 1
17 6795 1 1 18 GLN OE1 O 1.793 18.434 -4.360 1.00 . A A . 266 GLN OE1 1 1
17 6796 1 1 19 SER C C 5.841 14.103 0.044 1.00 . A A . 267 SER C 1 1
17 6797 1 1 19 SER CA C 6.163 14.922 -1.221 1.00 . A A . 267 SER CA 1 1
17 6798 1 1 19 SER CB C 6.935 16.207 -0.863 1.00 . A A . 267 SER CB 1 1
17 6799 1 1 19 SER H H 4.836 14.899 -2.890 1.00 . A A . 267 SER H 1 1
17 6800 1 1 19 SER HA H 6.784 14.316 -1.865 1.00 . A A . 267 SER HA 1 1
17 6801 1 1 19 SER HB2 H 7.103 16.783 -1.761 1.00 . A A . 267 SER HB2 1 1
17 6802 1 1 19 SER HB3 H 6.351 16.790 -0.167 1.00 . A A . 267 SER HB3 1 1
17 6803 1 1 19 SER HG H 8.872 16.465 -0.667 1.00 . A A . 267 SER HG 1 1
17 6804 1 1 19 SER N N 4.940 15.248 -1.975 1.00 . A A . 267 SER N 1 1
17 6805 1 1 19 SER O O 5.211 13.047 -0.037 1.00 . A A . 267 SER O 1 1
17 6806 1 1 19 SER OG O 8.191 15.912 -0.271 1.00 . A A . 267 SER OG 1 1
17 6807 1 1 20 SER C C 6.175 14.824 3.675 1.00 . A A . 268 SER C 1 1
17 6808 1 1 20 SER CA C 6.043 13.878 2.480 1.00 . A A . 268 SER CA 1 1
17 6809 1 1 20 SER CB C 7.014 12.703 2.654 1.00 . A A . 268 SER CB 1 1
17 6810 1 1 20 SER H H 6.795 15.419 1.218 1.00 . A A . 268 SER H 1 1
17 6811 1 1 20 SER HA H 5.035 13.495 2.455 1.00 . A A . 268 SER HA 1 1
17 6812 1 1 20 SER HB2 H 8.024 13.045 2.487 1.00 . A A . 268 SER HB2 1 1
17 6813 1 1 20 SER HB3 H 6.927 12.315 3.659 1.00 . A A . 268 SER HB3 1 1
17 6814 1 1 20 SER HG H 6.270 12.026 0.968 1.00 . A A . 268 SER HG 1 1
17 6815 1 1 20 SER N N 6.284 14.579 1.209 1.00 . A A . 268 SER N 1 1
17 6816 1 1 20 SER O O 6.941 15.785 3.637 1.00 . A A . 268 SER O 1 1
17 6817 1 1 20 SER OG O 6.732 11.659 1.736 1.00 . A A . 268 SER OG 1 1
17 6818 1 1 21 GLY C C 4.717 14.768 7.108 1.00 . A A . 269 GLY C 1 1
17 6819 1 1 21 GLY CA C 5.474 15.372 5.932 1.00 . A A . 269 GLY CA 1 1
17 6820 1 1 21 GLY H H 4.835 13.758 4.713 1.00 . A A . 269 GLY H 1 1
17 6821 1 1 21 GLY HA2 H 6.507 15.507 6.217 1.00 . A A . 269 GLY HA2 1 1
17 6822 1 1 21 GLY HA3 H 5.048 16.338 5.702 1.00 . A A . 269 GLY HA3 1 1
17 6823 1 1 21 GLY N N 5.424 14.540 4.737 1.00 . A A . 269 GLY N 1 1
17 6824 1 1 21 GLY O O 4.846 13.579 7.387 1.00 . A A . 269 GLY O 1 1
17 6825 1 1 22 SER C C 1.969 14.229 8.562 1.00 . A A . 270 SER C 1 1
17 6826 1 1 22 SER CA C 3.145 15.134 8.959 1.00 . A A . 270 SER CA 1 1
17 6827 1 1 22 SER CB C 2.615 16.336 9.748 1.00 . A A . 270 SER CB 1 1
17 6828 1 1 22 SER H H 3.870 16.531 7.526 1.00 . A A . 270 SER H 1 1
17 6829 1 1 22 SER HA H 3.810 14.571 9.596 1.00 . A A . 270 SER HA 1 1
17 6830 1 1 22 SER HB2 H 3.447 16.899 10.144 1.00 . A A . 270 SER HB2 1 1
17 6831 1 1 22 SER HB3 H 2.033 16.967 9.092 1.00 . A A . 270 SER HB3 1 1
17 6832 1 1 22 SER HG H 1.421 15.048 10.639 1.00 . A A . 270 SER HG 1 1
17 6833 1 1 22 SER N N 3.928 15.590 7.798 1.00 . A A . 270 SER N 1 1
17 6834 1 1 22 SER O O 1.341 13.617 9.427 1.00 . A A . 270 SER O 1 1
17 6835 1 1 22 SER OG O 1.794 15.921 10.830 1.00 . A A . 270 SER OG 1 1
17 6836 1 1 23 ARG C C -0.798 13.874 7.267 1.00 . A A . 271 ARG C 1 1
17 6837 1 1 23 ARG CA C 0.550 13.362 6.744 1.00 . A A . 271 ARG CA 1 1
17 6838 1 1 23 ARG CB C 0.718 11.872 7.100 1.00 . A A . 271 ARG CB 1 1
17 6839 1 1 23 ARG CD C 3.001 11.431 6.101 1.00 . A A . 271 ARG CD 1 1
17 6840 1 1 23 ARG CG C 1.525 11.063 6.093 1.00 . A A . 271 ARG CG 1 1
17 6841 1 1 23 ARG CZ C 3.620 10.911 3.778 1.00 . A A . 271 ARG CZ 1 1
17 6842 1 1 23 ARG H H 2.196 14.700 6.634 1.00 . A A . 271 ARG H 1 1
17 6843 1 1 23 ARG HA H 0.554 13.461 5.669 1.00 . A A . 271 ARG HA 1 1
17 6844 1 1 23 ARG HB2 H 1.213 11.800 8.058 1.00 . A A . 271 ARG HB2 1 1
17 6845 1 1 23 ARG HB3 H -0.262 11.426 7.182 1.00 . A A . 271 ARG HB3 1 1
17 6846 1 1 23 ARG HD2 H 3.095 12.491 5.922 1.00 . A A . 271 ARG HD2 1 1
17 6847 1 1 23 ARG HD3 H 3.412 11.193 7.071 1.00 . A A . 271 ARG HD3 1 1
17 6848 1 1 23 ARG HE H 4.375 10.014 5.376 1.00 . A A . 271 ARG HE 1 1
17 6849 1 1 23 ARG HG2 H 1.430 10.015 6.334 1.00 . A A . 271 ARG HG2 1 1
17 6850 1 1 23 ARG HG3 H 1.125 11.241 5.104 1.00 . A A . 271 ARG HG3 1 1
17 6851 1 1 23 ARG HH11 H 2.338 12.432 3.966 1.00 . A A . 271 ARG HH11 1 1
17 6852 1 1 23 ARG HH12 H 2.747 11.994 2.336 1.00 . A A . 271 ARG HH12 1 1
17 6853 1 1 23 ARG HH21 H 4.897 9.469 3.238 1.00 . A A . 271 ARG HH21 1 1
17 6854 1 1 23 ARG HH22 H 4.171 10.354 1.939 1.00 . A A . 271 ARG HH22 1 1
17 6855 1 1 23 ARG N N 1.665 14.171 7.262 1.00 . A A . 271 ARG N 1 1
17 6856 1 1 23 ARG NE N 3.754 10.706 5.075 1.00 . A A . 271 ARG NE 1 1
17 6857 1 1 23 ARG NH1 N 2.840 11.856 3.331 1.00 . A A . 271 ARG NH1 1 1
17 6858 1 1 23 ARG NH2 N 4.282 10.185 2.921 1.00 . A A . 271 ARG NH2 1 1
17 6859 1 1 23 ARG O O -0.991 15.079 7.421 1.00 . A A . 271 ARG O 1 1
17 6860 1 1 24 ALA C C -3.793 14.283 7.168 1.00 . A A . 272 ALA C 1 1
17 6861 1 1 24 ALA CA C -3.055 13.266 8.048 1.00 . A A . 272 ALA CA 1 1
17 6862 1 1 24 ALA CB C -2.960 13.769 9.481 1.00 . A A . 272 ALA CB 1 1
17 6863 1 1 24 ALA H H -1.487 12.001 7.390 1.00 . A A . 272 ALA H 1 1
17 6864 1 1 24 ALA HA H -3.627 12.349 8.061 1.00 . A A . 272 ALA HA 1 1
17 6865 1 1 24 ALA HB1 H -2.446 14.719 9.496 1.00 . A A . 272 ALA HB1 1 1
17 6866 1 1 24 ALA HB2 H -2.413 13.055 10.079 1.00 . A A . 272 ALA HB2 1 1
17 6867 1 1 24 ALA HB3 H -3.953 13.893 9.887 1.00 . A A . 272 ALA HB3 1 1
17 6868 1 1 24 ALA N N -1.718 12.941 7.535 1.00 . A A . 272 ALA N 1 1
17 6869 1 1 24 ALA O O -4.492 15.164 7.675 1.00 . A A . 272 ALA O 1 1
17 6870 1 1 25 SER C C -4.218 14.503 3.481 1.00 . A A . 273 SER C 1 1
17 6871 1 1 25 SER CA C -4.299 15.054 4.891 1.00 . A A . 273 SER CA 1 1
17 6872 1 1 25 SER CB C -3.682 16.458 4.917 1.00 . A A . 273 SER CB 1 1
17 6873 1 1 25 SER H H -3.078 13.427 5.505 1.00 . A A . 273 SER H 1 1
17 6874 1 1 25 SER HA H -5.348 15.128 5.155 1.00 . A A . 273 SER HA 1 1
17 6875 1 1 25 SER HB2 H -2.608 16.377 4.851 1.00 . A A . 273 SER HB2 1 1
17 6876 1 1 25 SER HB3 H -4.052 17.021 4.071 1.00 . A A . 273 SER HB3 1 1
17 6877 1 1 25 SER HG H -4.181 16.517 6.817 1.00 . A A . 273 SER HG 1 1
17 6878 1 1 25 SER N N -3.641 14.154 5.849 1.00 . A A . 273 SER N 1 1
17 6879 1 1 25 SER O O -3.911 13.327 3.276 1.00 . A A . 273 SER O 1 1
17 6880 1 1 25 SER OG O -4.013 17.156 6.105 1.00 . A A . 273 SER OG 1 1
17 6881 1 1 26 LEU C C -5.608 13.909 0.792 1.00 . A A . 274 LEU C 1 1
17 6882 1 1 26 LEU CA C -4.560 15.004 1.106 1.00 . A A . 274 LEU CA 1 1
17 6883 1 1 26 LEU CB C -3.170 14.537 0.648 1.00 . A A . 274 LEU CB 1 1
17 6884 1 1 26 LEU CD1 C -0.710 14.950 0.417 1.00 . A A . 274 LEU CD1 1 1
17 6885 1 1 26 LEU CD2 C -2.326 16.801 -0.031 1.00 . A A . 274 LEU CD2 1 1
17 6886 1 1 26 LEU CG C -2.045 15.563 0.807 1.00 . A A . 274 LEU CG 1 1
17 6887 1 1 26 LEU H H -4.799 16.275 2.775 1.00 . A A . 274 LEU H 1 1
17 6888 1 1 26 LEU HA H -4.823 15.892 0.551 1.00 . A A . 274 LEU HA 1 1
17 6889 1 1 26 LEU HB2 H -2.907 13.657 1.216 1.00 . A A . 274 LEU HB2 1 1
17 6890 1 1 26 LEU HB3 H -3.232 14.265 -0.395 1.00 . A A . 274 LEU HB3 1 1
17 6891 1 1 26 LEU HD11 H -0.008 15.734 0.176 1.00 . A A . 274 LEU HD11 1 1
17 6892 1 1 26 LEU HD12 H -0.845 14.311 -0.443 1.00 . A A . 274 LEU HD12 1 1
17 6893 1 1 26 LEU HD13 H -0.328 14.365 1.242 1.00 . A A . 274 LEU HD13 1 1
17 6894 1 1 26 LEU HD21 H -3.168 16.613 -0.680 1.00 . A A . 274 LEU HD21 1 1
17 6895 1 1 26 LEU HD22 H -1.457 17.035 -0.629 1.00 . A A . 274 LEU HD22 1 1
17 6896 1 1 26 LEU HD23 H -2.550 17.633 0.619 1.00 . A A . 274 LEU HD23 1 1
17 6897 1 1 26 LEU HG H -1.984 15.864 1.842 1.00 . A A . 274 LEU HG 1 1
17 6898 1 1 26 LEU N N -4.537 15.366 2.521 1.00 . A A . 274 LEU N 1 1
17 6899 1 1 26 LEU O O -5.355 13.059 -0.062 1.00 . A A . 274 LEU O 1 1
17 6900 1 1 27 PRO C C -8.197 12.734 -0.279 1.00 . A A . 275 PRO C 1 1
17 6901 1 1 27 PRO CA C -7.830 12.854 1.207 1.00 . A A . 275 PRO CA 1 1
17 6902 1 1 27 PRO CB C -9.032 13.349 2.012 1.00 . A A . 275 PRO CB 1 1
17 6903 1 1 27 PRO CD C -7.245 14.809 2.546 1.00 . A A . 275 PRO CD 1 1
17 6904 1 1 27 PRO CG C -8.420 14.088 3.140 1.00 . A A . 275 PRO CG 1 1
17 6905 1 1 27 PRO HA H -7.522 11.890 1.583 1.00 . A A . 275 PRO HA 1 1
17 6906 1 1 27 PRO HB2 H -9.645 13.994 1.398 1.00 . A A . 275 PRO HB2 1 1
17 6907 1 1 27 PRO HB3 H -9.613 12.508 2.359 1.00 . A A . 275 PRO HB3 1 1
17 6908 1 1 27 PRO HD2 H -7.545 15.764 2.148 1.00 . A A . 275 PRO HD2 1 1
17 6909 1 1 27 PRO HD3 H -6.461 14.935 3.291 1.00 . A A . 275 PRO HD3 1 1
17 6910 1 1 27 PRO HG2 H -9.129 14.789 3.557 1.00 . A A . 275 PRO HG2 1 1
17 6911 1 1 27 PRO HG3 H -8.087 13.388 3.891 1.00 . A A . 275 PRO HG3 1 1
17 6912 1 1 27 PRO N N -6.801 13.884 1.470 1.00 . A A . 275 PRO N 1 1
17 6913 1 1 27 PRO O O -8.489 13.732 -0.940 1.00 . A A . 275 PRO O 1 1
17 6914 1 1 28 LYS C C -8.942 9.808 -2.423 1.00 . A A . 276 LYS C 1 1
17 6915 1 1 28 LYS CA C -8.498 11.258 -2.200 1.00 . A A . 276 LYS CA 1 1
17 6916 1 1 28 LYS CB C -7.283 11.578 -3.083 1.00 . A A . 276 LYS CB 1 1
17 6917 1 1 28 LYS CD C -8.698 12.061 -5.104 1.00 . A A . 276 LYS CD 1 1
17 6918 1 1 28 LYS CE C -9.351 11.323 -6.260 1.00 . A A . 276 LYS CE 1 1
17 6919 1 1 28 LYS CG C -7.509 11.288 -4.558 1.00 . A A . 276 LYS CG 1 1
17 6920 1 1 28 LYS H H -7.931 10.748 -0.223 1.00 . A A . 276 LYS H 1 1
17 6921 1 1 28 LYS HA H -9.310 11.916 -2.473 1.00 . A A . 276 LYS HA 1 1
17 6922 1 1 28 LYS HB2 H -7.041 12.625 -2.976 1.00 . A A . 276 LYS HB2 1 1
17 6923 1 1 28 LYS HB3 H -6.443 10.987 -2.747 1.00 . A A . 276 LYS HB3 1 1
17 6924 1 1 28 LYS HD2 H -9.424 12.190 -4.316 1.00 . A A . 276 LYS HD2 1 1
17 6925 1 1 28 LYS HD3 H -8.362 13.028 -5.448 1.00 . A A . 276 LYS HD3 1 1
17 6926 1 1 28 LYS HE2 H -10.170 11.917 -6.635 1.00 . A A . 276 LYS HE2 1 1
17 6927 1 1 28 LYS HE3 H -8.619 11.184 -7.041 1.00 . A A . 276 LYS HE3 1 1
17 6928 1 1 28 LYS HG2 H -6.625 11.572 -5.109 1.00 . A A . 276 LYS HG2 1 1
17 6929 1 1 28 LYS HG3 H -7.689 10.231 -4.683 1.00 . A A . 276 LYS HG3 1 1
17 6930 1 1 28 LYS HZ1 H -9.299 9.233 -6.262 1.00 . A A . 276 LYS HZ1 1 1
17 6931 1 1 28 LYS HZ2 H -10.857 9.878 -6.143 1.00 . A A . 276 LYS HZ2 1 1
17 6932 1 1 28 LYS HZ3 H -9.828 9.896 -4.787 1.00 . A A . 276 LYS HZ3 1 1
17 6933 1 1 28 LYS N N -8.175 11.506 -0.795 1.00 . A A . 276 LYS N 1 1
17 6934 1 1 28 LYS NZ N -9.870 9.989 -5.839 1.00 . A A . 276 LYS NZ 1 1
17 6935 1 1 28 LYS O O -9.811 9.583 -3.303 1.00 . A A . 276 LYS O 1 1
17 6936 1 1 28 LYS OXT O -8.420 8.914 -1.723 1.00 . A A . 276 LYS OXT 1 1
18 6937 1 1 1 ALA C C 3.761 -8.717 -0.104 1.00 . A A . 249 ALA C 1 1
18 6938 1 1 1 ALA CA C 5.263 -8.800 0.161 1.00 . A A . 249 ALA CA 1 1
18 6939 1 1 1 ALA CB C 6.037 -8.755 -1.148 1.00 . A A . 249 ALA CB 1 1
18 6940 1 1 1 ALA H1 H 5.184 -10.864 0.465 1.00 . A A . 249 ALA H1 1 1
18 6941 1 1 1 ALA H2 H 5.231 -9.965 1.896 1.00 . A A . 249 ALA H2 1 1
18 6942 1 1 1 ALA H3 H 6.634 -10.153 0.970 1.00 . A A . 249 ALA H3 1 1
18 6943 1 1 1 ALA HA H 5.558 -7.945 0.752 1.00 . A A . 249 ALA HA 1 1
18 6944 1 1 1 ALA HB1 H 5.496 -9.301 -1.905 1.00 . A A . 249 ALA HB1 1 1
18 6945 1 1 1 ALA HB2 H 7.011 -9.199 -1.007 1.00 . A A . 249 ALA HB2 1 1
18 6946 1 1 1 ALA HB3 H 6.152 -7.726 -1.460 1.00 . A A . 249 ALA HB3 1 1
18 6947 1 1 1 ALA N N 5.603 -10.030 0.927 1.00 . A A . 249 ALA N 1 1
18 6948 1 1 1 ALA O O 3.078 -9.737 -0.153 1.00 . A A . 249 ALA O 1 1
18 6949 1 1 2 PRO C C 1.342 -7.844 -1.870 1.00 . A A . 250 PRO C 1 1
18 6950 1 1 2 PRO CA C 1.799 -7.272 -0.525 1.00 . A A . 250 PRO CA 1 1
18 6951 1 1 2 PRO CB C 1.684 -5.739 -0.532 1.00 . A A . 250 PRO CB 1 1
18 6952 1 1 2 PRO CD C 3.967 -6.228 -0.222 1.00 . A A . 250 PRO CD 1 1
18 6953 1 1 2 PRO CG C 2.903 -5.259 0.165 1.00 . A A . 250 PRO CG 1 1
18 6954 1 1 2 PRO HA H 1.186 -7.678 0.265 1.00 . A A . 250 PRO HA 1 1
18 6955 1 1 2 PRO HB2 H 1.654 -5.385 -1.550 1.00 . A A . 250 PRO HB2 1 1
18 6956 1 1 2 PRO HB3 H 0.792 -5.439 -0.010 1.00 . A A . 250 PRO HB3 1 1
18 6957 1 1 2 PRO HD2 H 4.367 -5.979 -1.193 1.00 . A A . 250 PRO HD2 1 1
18 6958 1 1 2 PRO HD3 H 4.743 -6.260 0.521 1.00 . A A . 250 PRO HD3 1 1
18 6959 1 1 2 PRO HG2 H 3.155 -4.263 -0.172 1.00 . A A . 250 PRO HG2 1 1
18 6960 1 1 2 PRO HG3 H 2.751 -5.272 1.234 1.00 . A A . 250 PRO HG3 1 1
18 6961 1 1 2 PRO N N 3.229 -7.496 -0.270 1.00 . A A . 250 PRO N 1 1
18 6962 1 1 2 PRO O O 1.983 -7.618 -2.898 1.00 . A A . 250 PRO O 1 1
18 6963 1 1 3 ALA C C -0.568 -8.119 -4.147 1.00 . A A . 251 ALA C 1 1
18 6964 1 1 3 ALA CA C -0.308 -9.186 -3.081 1.00 . A A . 251 ALA CA 1 1
18 6965 1 1 3 ALA CB C -1.584 -9.957 -2.774 1.00 . A A . 251 ALA CB 1 1
18 6966 1 1 3 ALA H H -0.235 -8.735 -1.008 1.00 . A A . 251 ALA H 1 1
18 6967 1 1 3 ALA HA H 0.424 -9.886 -3.459 1.00 . A A . 251 ALA HA 1 1
18 6968 1 1 3 ALA HB1 H -1.392 -11.017 -2.848 1.00 . A A . 251 ALA HB1 1 1
18 6969 1 1 3 ALA HB2 H -2.351 -9.680 -3.482 1.00 . A A . 251 ALA HB2 1 1
18 6970 1 1 3 ALA HB3 H -1.915 -9.721 -1.773 1.00 . A A . 251 ALA HB3 1 1
18 6971 1 1 3 ALA N N 0.231 -8.587 -1.858 1.00 . A A . 251 ALA N 1 1
18 6972 1 1 3 ALA O O -0.144 -8.248 -5.294 1.00 . A A . 251 ALA O 1 1
18 6973 1 1 4 ARG C C -0.468 -4.856 -4.578 1.00 . A A . 252 ARG C 1 1
18 6974 1 1 4 ARG CA C -1.528 -5.952 -4.674 1.00 . A A . 252 ARG CA 1 1
18 6975 1 1 4 ARG CB C -2.925 -5.384 -4.435 1.00 . A A . 252 ARG CB 1 1
18 6976 1 1 4 ARG CD C -3.663 -6.731 -6.409 1.00 . A A . 252 ARG CD 1 1
18 6977 1 1 4 ARG CG C -4.019 -6.271 -5.001 1.00 . A A . 252 ARG CG 1 1
18 6978 1 1 4 ARG CZ C -4.561 -8.217 -8.140 1.00 . A A . 252 ARG CZ 1 1
18 6979 1 1 4 ARG H H -1.544 -6.982 -2.823 1.00 . A A . 252 ARG H 1 1
18 6980 1 1 4 ARG HA H -1.493 -6.362 -5.673 1.00 . A A . 252 ARG HA 1 1
18 6981 1 1 4 ARG HB2 H -3.085 -5.280 -3.371 1.00 . A A . 252 ARG HB2 1 1
18 6982 1 1 4 ARG HB3 H -2.996 -4.414 -4.902 1.00 . A A . 252 ARG HB3 1 1
18 6983 1 1 4 ARG HD2 H -3.530 -5.860 -7.035 1.00 . A A . 252 ARG HD2 1 1
18 6984 1 1 4 ARG HD3 H -2.732 -7.282 -6.367 1.00 . A A . 252 ARG HD3 1 1
18 6985 1 1 4 ARG HE H -5.534 -7.682 -6.502 1.00 . A A . 252 ARG HE 1 1
18 6986 1 1 4 ARG HG2 H -4.136 -7.136 -4.365 1.00 . A A . 252 ARG HG2 1 1
18 6987 1 1 4 ARG HG3 H -4.943 -5.714 -5.035 1.00 . A A . 252 ARG HG3 1 1
18 6988 1 1 4 ARG HH11 H -2.689 -7.585 -8.460 1.00 . A A . 252 ARG HH11 1 1
18 6989 1 1 4 ARG HH12 H -3.348 -8.610 -9.683 1.00 . A A . 252 ARG HH12 1 1
18 6990 1 1 4 ARG HH21 H -6.391 -9.026 -8.091 1.00 . A A . 252 ARG HH21 1 1
18 6991 1 1 4 ARG HH22 H -5.436 -9.425 -9.474 1.00 . A A . 252 ARG HH22 1 1
18 6992 1 1 4 ARG N N -1.245 -7.047 -3.754 1.00 . A A . 252 ARG N 1 1
18 6993 1 1 4 ARG NE N -4.695 -7.585 -6.993 1.00 . A A . 252 ARG NE 1 1
18 6994 1 1 4 ARG NH1 N -3.444 -8.131 -8.815 1.00 . A A . 252 ARG NH1 1 1
18 6995 1 1 4 ARG NH2 N -5.541 -8.946 -8.605 1.00 . A A . 252 ARG NH2 1 1
18 6996 1 1 4 ARG O O -0.779 -3.688 -4.348 1.00 . A A . 252 ARG O 1 1
18 6997 1 1 5 VAL C C 1.738 -3.109 -5.573 1.00 . A A . 253 VAL C 1 1
18 6998 1 1 5 VAL CA C 1.935 -4.358 -4.706 1.00 . A A . 253 VAL CA 1 1
18 6999 1 1 5 VAL CB C 3.214 -5.104 -5.148 1.00 . A A . 253 VAL CB 1 1
18 7000 1 1 5 VAL CG1 C 2.991 -5.865 -6.453 1.00 . A A . 253 VAL CG1 1 1
18 7001 1 1 5 VAL CG2 C 4.391 -4.150 -5.268 1.00 . A A . 253 VAL CG2 1 1
18 7002 1 1 5 VAL H H 0.947 -6.216 -4.937 1.00 . A A . 253 VAL H 1 1
18 7003 1 1 5 VAL HA H 2.065 -4.051 -3.682 1.00 . A A . 253 VAL HA 1 1
18 7004 1 1 5 VAL HB H 3.444 -5.826 -4.394 1.00 . A A . 253 VAL HB 1 1
18 7005 1 1 5 VAL HG11 H 3.914 -5.902 -7.011 1.00 . A A . 253 VAL HG11 1 1
18 7006 1 1 5 VAL HG12 H 2.236 -5.361 -7.037 1.00 . A A . 253 VAL HG12 1 1
18 7007 1 1 5 VAL HG13 H 2.662 -6.871 -6.231 1.00 . A A . 253 VAL HG13 1 1
18 7008 1 1 5 VAL HG21 H 4.026 -3.152 -5.459 1.00 . A A . 253 VAL HG21 1 1
18 7009 1 1 5 VAL HG22 H 5.025 -4.462 -6.084 1.00 . A A . 253 VAL HG22 1 1
18 7010 1 1 5 VAL HG23 H 4.956 -4.157 -4.348 1.00 . A A . 253 VAL HG23 1 1
18 7011 1 1 5 VAL N N 0.785 -5.262 -4.761 1.00 . A A . 253 VAL N 1 1
18 7012 1 1 5 VAL O O 1.808 -1.983 -5.079 1.00 . A A . 253 VAL O 1 1
18 7013 1 1 6 GLY C C 0.172 -1.288 -7.357 1.00 . A A . 254 GLY C 1 1
18 7014 1 1 6 GLY CA C 1.284 -2.228 -7.795 1.00 . A A . 254 GLY CA 1 1
18 7015 1 1 6 GLY H H 1.460 -4.257 -7.170 1.00 . A A . 254 GLY H 1 1
18 7016 1 1 6 GLY HA2 H 2.202 -1.665 -7.881 1.00 . A A . 254 GLY HA2 1 1
18 7017 1 1 6 GLY HA3 H 1.035 -2.637 -8.762 1.00 . A A . 254 GLY HA3 1 1
18 7018 1 1 6 GLY N N 1.493 -3.329 -6.857 1.00 . A A . 254 GLY N 1 1
18 7019 1 1 6 GLY O O 0.350 -0.068 -7.328 1.00 . A A . 254 GLY O 1 1
18 7020 1 1 7 LEU C C -1.743 -0.269 -5.275 1.00 . A A . 255 LEU C 1 1
18 7021 1 1 7 LEU CA C -2.106 -1.073 -6.517 1.00 . A A . 255 LEU CA 1 1
18 7022 1 1 7 LEU CB C -3.286 -1.982 -6.201 1.00 . A A . 255 LEU CB 1 1
18 7023 1 1 7 LEU CD1 C -5.443 -3.022 -6.894 1.00 . A A . 255 LEU CD1 1 1
18 7024 1 1 7 LEU CD2 C -4.836 -0.732 -7.699 1.00 . A A . 255 LEU CD2 1 1
18 7025 1 1 7 LEU CG C -4.308 -2.107 -7.320 1.00 . A A . 255 LEU CG 1 1
18 7026 1 1 7 LEU H H -1.043 -2.835 -7.009 1.00 . A A . 255 LEU H 1 1
18 7027 1 1 7 LEU HA H -2.393 -0.394 -7.306 1.00 . A A . 255 LEU HA 1 1
18 7028 1 1 7 LEU HB2 H -2.905 -2.967 -5.974 1.00 . A A . 255 LEU HB2 1 1
18 7029 1 1 7 LEU HB3 H -3.788 -1.596 -5.326 1.00 . A A . 255 LEU HB3 1 1
18 7030 1 1 7 LEU HD11 H -5.823 -3.549 -7.755 1.00 . A A . 255 LEU HD11 1 1
18 7031 1 1 7 LEU HD12 H -6.232 -2.433 -6.452 1.00 . A A . 255 LEU HD12 1 1
18 7032 1 1 7 LEU HD13 H -5.075 -3.733 -6.168 1.00 . A A . 255 LEU HD13 1 1
18 7033 1 1 7 LEU HD21 H -4.468 -0.461 -8.678 1.00 . A A . 255 LEU HD21 1 1
18 7034 1 1 7 LEU HD22 H -4.493 -0.005 -6.974 1.00 . A A . 255 LEU HD22 1 1
18 7035 1 1 7 LEU HD23 H -5.914 -0.748 -7.710 1.00 . A A . 255 LEU HD23 1 1
18 7036 1 1 7 LEU HG H -3.834 -2.537 -8.189 1.00 . A A . 255 LEU HG 1 1
18 7037 1 1 7 LEU N N -0.970 -1.859 -6.986 1.00 . A A . 255 LEU N 1 1
18 7038 1 1 7 LEU O O -2.054 0.918 -5.170 1.00 . A A . 255 LEU O 1 1
18 7039 1 1 8 GLY C C 0.299 0.867 -3.329 1.00 . A A . 256 GLY C 1 1
18 7040 1 1 8 GLY CA C -0.691 -0.267 -3.109 1.00 . A A . 256 GLY CA 1 1
18 7041 1 1 8 GLY H H -0.863 -1.877 -4.471 1.00 . A A . 256 GLY H 1 1
18 7042 1 1 8 GLY HA2 H -1.578 0.132 -2.639 1.00 . A A . 256 GLY HA2 1 1
18 7043 1 1 8 GLY HA3 H -0.249 -0.998 -2.452 1.00 . A A . 256 GLY HA3 1 1
18 7044 1 1 8 GLY N N -1.083 -0.927 -4.333 1.00 . A A . 256 GLY N 1 1
18 7045 1 1 8 GLY O O 0.085 1.977 -2.849 1.00 . A A . 256 GLY O 1 1
18 7046 1 1 9 ILE C C 1.807 2.809 -5.119 1.00 . A A . 257 ILE C 1 1
18 7047 1 1 9 ILE CA C 2.384 1.640 -4.310 1.00 . A A . 257 ILE CA 1 1
18 7048 1 1 9 ILE CB C 3.666 1.085 -4.989 1.00 . A A . 257 ILE CB 1 1
18 7049 1 1 9 ILE CD1 C 3.704 1.306 -7.530 1.00 . A A . 257 ILE CD1 1 1
18 7050 1 1 9 ILE CG1 C 3.367 0.431 -6.341 1.00 . A A . 257 ILE CG1 1 1
18 7051 1 1 9 ILE CG2 C 4.357 0.093 -4.067 1.00 . A A . 257 ILE CG2 1 1
18 7052 1 1 9 ILE H H 1.512 -0.304 -4.429 1.00 . A A . 257 ILE H 1 1
18 7053 1 1 9 ILE HA H 2.675 2.026 -3.342 1.00 . A A . 257 ILE HA 1 1
18 7054 1 1 9 ILE HB H 4.341 1.913 -5.143 1.00 . A A . 257 ILE HB 1 1
18 7055 1 1 9 ILE HD11 H 3.489 0.772 -8.443 1.00 . A A . 257 ILE HD11 1 1
18 7056 1 1 9 ILE HD12 H 4.751 1.565 -7.502 1.00 . A A . 257 ILE HD12 1 1
18 7057 1 1 9 ILE HD13 H 3.108 2.207 -7.493 1.00 . A A . 257 ILE HD13 1 1
18 7058 1 1 9 ILE HG12 H 3.944 -0.479 -6.428 1.00 . A A . 257 ILE HG12 1 1
18 7059 1 1 9 ILE HG13 H 2.315 0.190 -6.392 1.00 . A A . 257 ILE HG13 1 1
18 7060 1 1 9 ILE HG21 H 4.416 -0.869 -4.556 1.00 . A A . 257 ILE HG21 1 1
18 7061 1 1 9 ILE HG22 H 3.795 -0.002 -3.151 1.00 . A A . 257 ILE HG22 1 1
18 7062 1 1 9 ILE HG23 H 5.353 0.444 -3.844 1.00 . A A . 257 ILE HG23 1 1
18 7063 1 1 9 ILE N N 1.383 0.602 -4.058 1.00 . A A . 257 ILE N 1 1
18 7064 1 1 9 ILE O O 2.103 3.966 -4.828 1.00 . A A . 257 ILE O 1 1
18 7065 1 1 10 THR C C -0.634 4.408 -6.127 1.00 . A A . 258 THR C 1 1
18 7066 1 1 10 THR CA C 0.363 3.575 -6.934 1.00 . A A . 258 THR CA 1 1
18 7067 1 1 10 THR CB C -0.348 3.024 -8.187 1.00 . A A . 258 THR CB 1 1
18 7068 1 1 10 THR CG2 C 0.659 2.526 -9.213 1.00 . A A . 258 THR CG2 1 1
18 7069 1 1 10 THR H H 0.753 1.572 -6.307 1.00 . A A . 258 THR H 1 1
18 7070 1 1 10 THR HA H 1.162 4.224 -7.264 1.00 . A A . 258 THR HA 1 1
18 7071 1 1 10 THR HB H -0.920 3.825 -8.633 1.00 . A A . 258 THR HB 1 1
18 7072 1 1 10 THR HG1 H -0.744 1.136 -7.756 1.00 . A A . 258 THR HG1 1 1
18 7073 1 1 10 THR HG21 H 1.493 3.209 -9.262 1.00 . A A . 258 THR HG21 1 1
18 7074 1 1 10 THR HG22 H 0.186 2.466 -10.183 1.00 . A A . 258 THR HG22 1 1
18 7075 1 1 10 THR HG23 H 1.012 1.545 -8.925 1.00 . A A . 258 THR HG23 1 1
18 7076 1 1 10 THR N N 0.971 2.515 -6.119 1.00 . A A . 258 THR N 1 1
18 7077 1 1 10 THR O O -0.629 5.639 -6.214 1.00 . A A . 258 THR O 1 1
18 7078 1 1 10 THR OG1 O -1.240 1.966 -7.828 1.00 . A A . 258 THR OG1 1 1
18 7079 1 1 11 THR C C -1.757 5.315 -3.461 1.00 . A A . 259 THR C 1 1
18 7080 1 1 11 THR CA C -2.459 4.460 -4.508 1.00 . A A . 259 THR CA 1 1
18 7081 1 1 11 THR CB C -3.456 3.510 -3.807 1.00 . A A . 259 THR CB 1 1
18 7082 1 1 11 THR CG2 C -4.462 2.949 -4.802 1.00 . A A . 259 THR CG2 1 1
18 7083 1 1 11 THR H H -1.434 2.762 -5.286 1.00 . A A . 259 THR H 1 1
18 7084 1 1 11 THR HA H -3.020 5.111 -5.163 1.00 . A A . 259 THR HA 1 1
18 7085 1 1 11 THR HB H -3.995 4.074 -3.058 1.00 . A A . 259 THR HB 1 1
18 7086 1 1 11 THR HG1 H -2.554 1.750 -3.817 1.00 . A A . 259 THR HG1 1 1
18 7087 1 1 11 THR HG21 H -4.294 1.890 -4.927 1.00 . A A . 259 THR HG21 1 1
18 7088 1 1 11 THR HG22 H -4.343 3.446 -5.754 1.00 . A A . 259 THR HG22 1 1
18 7089 1 1 11 THR HG23 H -5.464 3.114 -4.434 1.00 . A A . 259 THR HG23 1 1
18 7090 1 1 11 THR N N -1.479 3.746 -5.331 1.00 . A A . 259 THR N 1 1
18 7091 1 1 11 THR O O -2.099 6.485 -3.278 1.00 . A A . 259 THR O 1 1
18 7092 1 1 11 THR OG1 O -2.760 2.437 -3.164 1.00 . A A . 259 THR OG1 1 1
18 7093 1 1 12 VAL C C 0.730 6.667 -2.428 1.00 . A A . 260 VAL C 1 1
18 7094 1 1 12 VAL CA C 0.009 5.473 -1.792 1.00 . A A . 260 VAL CA 1 1
18 7095 1 1 12 VAL CB C 1.031 4.560 -1.080 1.00 . A A . 260 VAL CB 1 1
18 7096 1 1 12 VAL CG1 C 1.971 5.374 -0.205 1.00 . A A . 260 VAL CG1 1 1
18 7097 1 1 12 VAL CG2 C 0.309 3.509 -0.250 1.00 . A A . 260 VAL CG2 1 1
18 7098 1 1 12 VAL H H -0.516 3.803 -2.999 1.00 . A A . 260 VAL H 1 1
18 7099 1 1 12 VAL HA H -0.687 5.842 -1.053 1.00 . A A . 260 VAL HA 1 1
18 7100 1 1 12 VAL HB H 1.619 4.053 -1.831 1.00 . A A . 260 VAL HB 1 1
18 7101 1 1 12 VAL HG11 H 2.700 4.719 0.246 1.00 . A A . 260 VAL HG11 1 1
18 7102 1 1 12 VAL HG12 H 1.403 5.868 0.568 1.00 . A A . 260 VAL HG12 1 1
18 7103 1 1 12 VAL HG13 H 2.475 6.114 -0.810 1.00 . A A . 260 VAL HG13 1 1
18 7104 1 1 12 VAL HG21 H 0.340 2.560 -0.765 1.00 . A A . 260 VAL HG21 1 1
18 7105 1 1 12 VAL HG22 H -0.720 3.808 -0.109 1.00 . A A . 260 VAL HG22 1 1
18 7106 1 1 12 VAL HG23 H 0.792 3.414 0.709 1.00 . A A . 260 VAL HG23 1 1
18 7107 1 1 12 VAL N N -0.756 4.740 -2.796 1.00 . A A . 260 VAL N 1 1
18 7108 1 1 12 VAL O O 0.617 7.791 -1.938 1.00 . A A . 260 VAL O 1 1
18 7109 1 1 13 LEU C C 1.201 8.605 -4.648 1.00 . A A . 261 LEU C 1 1
18 7110 1 1 13 LEU CA C 2.158 7.483 -4.250 1.00 . A A . 261 LEU CA 1 1
18 7111 1 1 13 LEU CB C 2.832 6.917 -5.502 1.00 . A A . 261 LEU CB 1 1
18 7112 1 1 13 LEU CD1 C 4.804 8.471 -5.529 1.00 . A A . 261 LEU CD1 1 1
18 7113 1 1 13 LEU CD2 C 4.968 6.273 -4.350 1.00 . A A . 261 LEU CD2 1 1
18 7114 1 1 13 LEU CG C 4.359 7.016 -5.529 1.00 . A A . 261 LEU CG 1 1
18 7115 1 1 13 LEU H H 1.475 5.502 -3.887 1.00 . A A . 261 LEU H 1 1
18 7116 1 1 13 LEU HA H 2.913 7.882 -3.590 1.00 . A A . 261 LEU HA 1 1
18 7117 1 1 13 LEU HB2 H 2.560 5.875 -5.590 1.00 . A A . 261 LEU HB2 1 1
18 7118 1 1 13 LEU HB3 H 2.445 7.444 -6.361 1.00 . A A . 261 LEU HB3 1 1
18 7119 1 1 13 LEU HD11 H 5.013 8.783 -4.517 1.00 . A A . 261 LEU HD11 1 1
18 7120 1 1 13 LEU HD12 H 4.018 9.086 -5.941 1.00 . A A . 261 LEU HD12 1 1
18 7121 1 1 13 LEU HD13 H 5.694 8.574 -6.130 1.00 . A A . 261 LEU HD13 1 1
18 7122 1 1 13 LEU HD21 H 4.564 5.273 -4.306 1.00 . A A . 261 LEU HD21 1 1
18 7123 1 1 13 LEU HD22 H 4.733 6.797 -3.434 1.00 . A A . 261 LEU HD22 1 1
18 7124 1 1 13 LEU HD23 H 6.040 6.224 -4.471 1.00 . A A . 261 LEU HD23 1 1
18 7125 1 1 13 LEU HG H 4.722 6.557 -6.438 1.00 . A A . 261 LEU HG 1 1
18 7126 1 1 13 LEU N N 1.442 6.421 -3.534 1.00 . A A . 261 LEU N 1 1
18 7127 1 1 13 LEU O O 1.497 9.786 -4.462 1.00 . A A . 261 LEU O 1 1
18 7128 1 1 14 THR C C -1.461 9.994 -4.384 1.00 . A A . 262 THR C 1 1
18 7129 1 1 14 THR CA C -0.985 9.174 -5.583 1.00 . A A . 262 THR CA 1 1
18 7130 1 1 14 THR CB C -2.198 8.450 -6.205 1.00 . A A . 262 THR CB 1 1
18 7131 1 1 14 THR CG2 C -3.299 9.434 -6.569 1.00 . A A . 262 THR CG2 1 1
18 7132 1 1 14 THR H H -0.128 7.254 -5.286 1.00 . A A . 262 THR H 1 1
18 7133 1 1 14 THR HA H -0.561 9.836 -6.324 1.00 . A A . 262 THR HA 1 1
18 7134 1 1 14 THR HB H -2.589 7.753 -5.478 1.00 . A A . 262 THR HB 1 1
18 7135 1 1 14 THR HG1 H -1.312 6.927 -7.101 1.00 . A A . 262 THR HG1 1 1
18 7136 1 1 14 THR HG21 H -3.316 10.235 -5.843 1.00 . A A . 262 THR HG21 1 1
18 7137 1 1 14 THR HG22 H -4.250 8.925 -6.565 1.00 . A A . 262 THR HG22 1 1
18 7138 1 1 14 THR HG23 H -3.109 9.840 -7.550 1.00 . A A . 262 THR HG23 1 1
18 7139 1 1 14 THR N N 0.044 8.217 -5.177 1.00 . A A . 262 THR N 1 1
18 7140 1 1 14 THR O O -1.560 11.217 -4.451 1.00 . A A . 262 THR O 1 1
18 7141 1 1 14 THR OG1 O -1.794 7.724 -7.372 1.00 . A A . 262 THR OG1 1 1
18 7142 1 1 15 MET C C -1.144 10.902 -1.493 1.00 . A A . 263 MET C 1 1
18 7143 1 1 15 MET CA C -2.206 9.948 -2.058 1.00 . A A . 263 MET CA 1 1
18 7144 1 1 15 MET CB C -2.555 8.882 -1.018 1.00 . A A . 263 MET CB 1 1
18 7145 1 1 15 MET CE C -4.058 9.146 2.863 1.00 . A A . 263 MET CE 1 1
18 7146 1 1 15 MET CG C -3.101 9.446 0.283 1.00 . A A . 263 MET CG 1 1
18 7147 1 1 15 MET H H -1.647 8.324 -3.303 1.00 . A A . 263 MET H 1 1
18 7148 1 1 15 MET HA H -3.094 10.515 -2.292 1.00 . A A . 263 MET HA 1 1
18 7149 1 1 15 MET HB2 H -3.297 8.219 -1.436 1.00 . A A . 263 MET HB2 1 1
18 7150 1 1 15 MET HB3 H -1.665 8.314 -0.792 1.00 . A A . 263 MET HB3 1 1
18 7151 1 1 15 MET HE1 H -3.668 10.150 2.791 1.00 . A A . 263 MET HE1 1 1
18 7152 1 1 15 MET HE2 H -3.749 8.706 3.799 1.00 . A A . 263 MET HE2 1 1
18 7153 1 1 15 MET HE3 H -5.137 9.175 2.816 1.00 . A A . 263 MET HE3 1 1
18 7154 1 1 15 MET HG2 H -2.380 10.138 0.692 1.00 . A A . 263 MET HG2 1 1
18 7155 1 1 15 MET HG3 H -4.023 9.969 0.074 1.00 . A A . 263 MET HG3 1 1
18 7156 1 1 15 MET N N -1.747 9.302 -3.286 1.00 . A A . 263 MET N 1 1
18 7157 1 1 15 MET O O -1.412 12.084 -1.266 1.00 . A A . 263 MET O 1 1
18 7158 1 1 15 MET SD S -3.428 8.163 1.505 1.00 . A A . 263 MET SD 1 1
18 7159 1 1 16 THR C C 1.905 11.961 -1.865 1.00 . A A . 264 THR C 1 1
18 7160 1 1 16 THR CA C 1.155 11.228 -0.744 1.00 . A A . 264 THR CA 1 1
18 7161 1 1 16 THR CB C 2.158 10.414 0.116 1.00 . A A . 264 THR CB 1 1
18 7162 1 1 16 THR CG2 C 2.840 9.318 -0.692 1.00 . A A . 264 THR CG2 1 1
18 7163 1 1 16 THR H H 0.243 9.443 -1.483 1.00 . A A . 264 THR H 1 1
18 7164 1 1 16 THR HA H 0.700 11.970 -0.103 1.00 . A A . 264 THR HA 1 1
18 7165 1 1 16 THR HB H 1.615 9.953 0.930 1.00 . A A . 264 THR HB 1 1
18 7166 1 1 16 THR HG1 H 3.601 11.751 -0.060 1.00 . A A . 264 THR HG1 1 1
18 7167 1 1 16 THR HG21 H 2.337 8.377 -0.519 1.00 . A A . 264 THR HG21 1 1
18 7168 1 1 16 THR HG22 H 3.872 9.234 -0.388 1.00 . A A . 264 THR HG22 1 1
18 7169 1 1 16 THR HG23 H 2.792 9.562 -1.743 1.00 . A A . 264 THR HG23 1 1
18 7170 1 1 16 THR N N 0.072 10.394 -1.275 1.00 . A A . 264 THR N 1 1
18 7171 1 1 16 THR O O 3.127 12.121 -1.818 1.00 . A A . 264 THR O 1 1
18 7172 1 1 16 THR OG1 O 3.157 11.286 0.663 1.00 . A A . 264 THR OG1 1 1
18 7173 1 1 17 THR C C 2.359 14.474 -3.556 1.00 . A A . 265 THR C 1 1
18 7174 1 1 17 THR CA C 1.741 13.148 -4.000 1.00 . A A . 265 THR CA 1 1
18 7175 1 1 17 THR CB C 0.703 13.415 -5.111 1.00 . A A . 265 THR CB 1 1
18 7176 1 1 17 THR CG2 C -0.498 14.181 -4.573 1.00 . A A . 265 THR CG2 1 1
18 7177 1 1 17 THR H H 0.187 12.267 -2.846 1.00 . A A . 265 THR H 1 1
18 7178 1 1 17 THR HA H 2.524 12.528 -4.415 1.00 . A A . 265 THR HA 1 1
18 7179 1 1 17 THR HB H 0.358 12.464 -5.493 1.00 . A A . 265 THR HB 1 1
18 7180 1 1 17 THR HG1 H 2.204 14.403 -5.945 1.00 . A A . 265 THR HG1 1 1
18 7181 1 1 17 THR HG21 H -0.278 15.238 -4.563 1.00 . A A . 265 THR HG21 1 1
18 7182 1 1 17 THR HG22 H -0.717 13.849 -3.569 1.00 . A A . 265 THR HG22 1 1
18 7183 1 1 17 THR HG23 H -1.355 13.997 -5.205 1.00 . A A . 265 THR HG23 1 1
18 7184 1 1 17 THR N N 1.158 12.420 -2.869 1.00 . A A . 265 THR N 1 1
18 7185 1 1 17 THR O O 3.305 14.960 -4.175 1.00 . A A . 265 THR O 1 1
18 7186 1 1 17 THR OG1 O 1.303 14.155 -6.183 1.00 . A A . 265 THR OG1 1 1
18 7187 1 1 18 GLN C C 2.317 17.440 -2.952 1.00 . A A . 266 GLN C 1 1
18 7188 1 1 18 GLN CA C 2.304 16.310 -1.913 1.00 . A A . 266 GLN CA 1 1
18 7189 1 1 18 GLN CB C 3.698 16.117 -1.303 1.00 . A A . 266 GLN CB 1 1
18 7190 1 1 18 GLN CD C 5.108 14.912 0.418 1.00 . A A . 266 GLN CD 1 1
18 7191 1 1 18 GLN CG C 3.717 15.138 -0.140 1.00 . A A . 266 GLN CG 1 1
18 7192 1 1 18 GLN H H 1.070 14.589 -2.031 1.00 . A A . 266 GLN H 1 1
18 7193 1 1 18 GLN HA H 1.624 16.589 -1.122 1.00 . A A . 266 GLN HA 1 1
18 7194 1 1 18 GLN HB2 H 4.366 15.749 -2.068 1.00 . A A . 266 GLN HB2 1 1
18 7195 1 1 18 GLN HB3 H 4.059 17.071 -0.950 1.00 . A A . 266 GLN HB3 1 1
18 7196 1 1 18 GLN HE21 H 4.543 15.602 2.186 1.00 . A A . 266 GLN HE21 1 1
18 7197 1 1 18 GLN HE22 H 6.187 15.090 2.064 1.00 . A A . 266 GLN HE22 1 1
18 7198 1 1 18 GLN HG2 H 3.090 15.525 0.649 1.00 . A A . 266 GLN HG2 1 1
18 7199 1 1 18 GLN HG3 H 3.323 14.191 -0.478 1.00 . A A . 266 GLN HG3 1 1
18 7200 1 1 18 GLN N N 1.816 15.043 -2.473 1.00 . A A . 266 GLN N 1 1
18 7201 1 1 18 GLN NE2 N 5.299 15.237 1.683 1.00 . A A . 266 GLN NE2 1 1
18 7202 1 1 18 GLN O O 1.263 17.949 -3.339 1.00 . A A . 266 GLN O 1 1
18 7203 1 1 18 GLN OE1 O 6.004 14.453 -0.279 1.00 . A A . 266 GLN OE1 1 1
18 7204 1 1 19 SER C C 5.038 18.873 -5.027 1.00 . A A . 267 SER C 1 1
18 7205 1 1 19 SER CA C 3.657 18.909 -4.375 1.00 . A A . 267 SER CA 1 1
18 7206 1 1 19 SER CB C 3.427 20.284 -3.730 1.00 . A A . 267 SER CB 1 1
18 7207 1 1 19 SER H H 4.314 17.397 -3.041 1.00 . A A . 267 SER H 1 1
18 7208 1 1 19 SER HA H 2.910 18.755 -5.141 1.00 . A A . 267 SER HA 1 1
18 7209 1 1 19 SER HB2 H 4.041 20.369 -2.845 1.00 . A A . 267 SER HB2 1 1
18 7210 1 1 19 SER HB3 H 3.699 21.058 -4.432 1.00 . A A . 267 SER HB3 1 1
18 7211 1 1 19 SER HG H 1.653 19.589 -3.240 1.00 . A A . 267 SER HG 1 1
18 7212 1 1 19 SER N N 3.509 17.836 -3.390 1.00 . A A . 267 SER N 1 1
18 7213 1 1 19 SER O O 6.049 18.673 -4.351 1.00 . A A . 267 SER O 1 1
18 7214 1 1 19 SER OG O 2.067 20.460 -3.359 1.00 . A A . 267 SER OG 1 1
18 7215 1 1 20 SER C C 7.130 20.356 -6.928 1.00 . A A . 268 SER C 1 1
18 7216 1 1 20 SER CA C 6.331 19.056 -7.102 1.00 . A A . 268 SER CA 1 1
18 7217 1 1 20 SER CB C 6.039 18.823 -8.587 1.00 . A A . 268 SER CB 1 1
18 7218 1 1 20 SER H H 4.228 19.222 -6.828 1.00 . A A . 268 SER H 1 1
18 7219 1 1 20 SER HA H 6.927 18.235 -6.735 1.00 . A A . 268 SER HA 1 1
18 7220 1 1 20 SER HB2 H 6.955 18.914 -9.150 1.00 . A A . 268 SER HB2 1 1
18 7221 1 1 20 SER HB3 H 5.632 17.832 -8.720 1.00 . A A . 268 SER HB3 1 1
18 7222 1 1 20 SER HG H 4.527 19.342 -9.752 1.00 . A A . 268 SER HG 1 1
18 7223 1 1 20 SER N N 5.075 19.067 -6.343 1.00 . A A . 268 SER N 1 1
18 7224 1 1 20 SER O O 7.626 20.927 -7.901 1.00 . A A . 268 SER O 1 1
18 7225 1 1 20 SER OG O 5.105 19.772 -9.082 1.00 . A A . 268 SER OG 1 1
18 7226 1 1 21 GLY C C 7.684 22.678 -4.101 1.00 . A A . 269 GLY C 1 1
18 7227 1 1 21 GLY CA C 8.016 22.035 -5.438 1.00 . A A . 269 GLY CA 1 1
18 7228 1 1 21 GLY H H 6.864 20.319 -4.942 1.00 . A A . 269 GLY H 1 1
18 7229 1 1 21 GLY HA2 H 9.071 21.805 -5.458 1.00 . A A . 269 GLY HA2 1 1
18 7230 1 1 21 GLY HA3 H 7.801 22.742 -6.225 1.00 . A A . 269 GLY HA3 1 1
18 7231 1 1 21 GLY N N 7.266 20.816 -5.690 1.00 . A A . 269 GLY N 1 1
18 7232 1 1 21 GLY O O 7.314 21.997 -3.147 1.00 . A A . 269 GLY O 1 1
18 7233 1 1 22 SER C C 6.093 25.240 -2.767 1.00 . A A . 270 SER C 1 1
18 7234 1 1 22 SER CA C 7.541 24.750 -2.812 1.00 . A A . 270 SER CA 1 1
18 7235 1 1 22 SER CB C 8.491 25.945 -2.685 1.00 . A A . 270 SER CB 1 1
18 7236 1 1 22 SER H H 8.126 24.483 -4.835 1.00 . A A . 270 SER H 1 1
18 7237 1 1 22 SER HA H 7.706 24.086 -1.977 1.00 . A A . 270 SER HA 1 1
18 7238 1 1 22 SER HB2 H 9.510 25.588 -2.634 1.00 . A A . 270 SER HB2 1 1
18 7239 1 1 22 SER HB3 H 8.378 26.584 -3.550 1.00 . A A . 270 SER HB3 1 1
18 7240 1 1 22 SER HG H 7.335 26.484 -1.188 1.00 . A A . 270 SER HG 1 1
18 7241 1 1 22 SER N N 7.822 23.999 -4.039 1.00 . A A . 270 SER N 1 1
18 7242 1 1 22 SER O O 5.560 25.517 -1.693 1.00 . A A . 270 SER O 1 1
18 7243 1 1 22 SER OG O 8.214 26.703 -1.517 1.00 . A A . 270 SER OG 1 1
18 7244 1 1 23 ARG C C 3.102 24.846 -3.397 1.00 . A A . 271 ARG C 1 1
18 7245 1 1 23 ARG CA C 4.087 25.831 -4.032 1.00 . A A . 271 ARG CA 1 1
18 7246 1 1 23 ARG CB C 3.707 26.061 -5.497 1.00 . A A . 271 ARG CB 1 1
18 7247 1 1 23 ARG CD C 1.895 26.564 -7.173 1.00 . A A . 271 ARG CD 1 1
18 7248 1 1 23 ARG CG C 2.237 26.406 -5.700 1.00 . A A . 271 ARG CG 1 1
18 7249 1 1 23 ARG CZ C 2.249 28.966 -7.535 1.00 . A A . 271 ARG CZ 1 1
18 7250 1 1 23 ARG H H 5.952 25.133 -4.756 1.00 . A A . 271 ARG H 1 1
18 7251 1 1 23 ARG HA H 4.023 26.771 -3.504 1.00 . A A . 271 ARG HA 1 1
18 7252 1 1 23 ARG HB2 H 4.303 26.873 -5.888 1.00 . A A . 271 ARG HB2 1 1
18 7253 1 1 23 ARG HB3 H 3.925 25.164 -6.059 1.00 . A A . 271 ARG HB3 1 1
18 7254 1 1 23 ARG HD2 H 2.196 25.668 -7.696 1.00 . A A . 271 ARG HD2 1 1
18 7255 1 1 23 ARG HD3 H 0.827 26.693 -7.268 1.00 . A A . 271 ARG HD3 1 1
18 7256 1 1 23 ARG HE H 3.309 27.530 -8.384 1.00 . A A . 271 ARG HE 1 1
18 7257 1 1 23 ARG HG2 H 1.631 25.617 -5.284 1.00 . A A . 271 ARG HG2 1 1
18 7258 1 1 23 ARG HG3 H 2.024 27.334 -5.189 1.00 . A A . 271 ARG HG3 1 1
18 7259 1 1 23 ARG HH11 H 0.703 28.525 -6.344 1.00 . A A . 271 ARG HH11 1 1
18 7260 1 1 23 ARG HH12 H 1.003 30.210 -6.580 1.00 . A A . 271 ARG HH12 1 1
18 7261 1 1 23 ARG HH21 H 3.700 29.711 -8.688 1.00 . A A . 271 ARG HH21 1 1
18 7262 1 1 23 ARG HH22 H 2.694 30.878 -7.907 1.00 . A A . 271 ARG HH22 1 1
18 7263 1 1 23 ARG N N 5.470 25.361 -3.936 1.00 . A A . 271 ARG N 1 1
18 7264 1 1 23 ARG NE N 2.567 27.713 -7.778 1.00 . A A . 271 ARG NE 1 1
18 7265 1 1 23 ARG NH1 N 1.238 29.258 -6.757 1.00 . A A . 271 ARG NH1 1 1
18 7266 1 1 23 ARG NH2 N 2.935 29.928 -8.087 1.00 . A A . 271 ARG NH2 1 1
18 7267 1 1 23 ARG O O 3.130 23.650 -3.682 1.00 . A A . 271 ARG O 1 1
18 7268 1 1 24 ALA C C 0.162 24.059 -2.898 1.00 . A A . 272 ALA C 1 1
18 7269 1 1 24 ALA CA C 1.207 24.550 -1.893 1.00 . A A . 272 ALA CA 1 1
18 7270 1 1 24 ALA CB C 0.541 25.338 -0.774 1.00 . A A . 272 ALA CB 1 1
18 7271 1 1 24 ALA H H 2.240 26.331 -2.378 1.00 . A A . 272 ALA H 1 1
18 7272 1 1 24 ALA HA H 1.702 23.695 -1.454 1.00 . A A . 272 ALA HA 1 1
18 7273 1 1 24 ALA HB1 H 1.242 26.055 -0.372 1.00 . A A . 272 ALA HB1 1 1
18 7274 1 1 24 ALA HB2 H 0.229 24.661 0.007 1.00 . A A . 272 ALA HB2 1 1
18 7275 1 1 24 ALA HB3 H -0.321 25.858 -1.165 1.00 . A A . 272 ALA HB3 1 1
18 7276 1 1 24 ALA N N 2.219 25.369 -2.551 1.00 . A A . 272 ALA N 1 1
18 7277 1 1 24 ALA O O -0.305 24.828 -3.741 1.00 . A A . 272 ALA O 1 1
18 7278 1 1 25 SER C C -0.665 22.130 -5.136 1.00 . A A . 273 SER C 1 1
18 7279 1 1 25 SER CA C -1.164 22.149 -3.706 1.00 . A A . 273 SER CA 1 1
18 7280 1 1 25 SER CB C -2.527 22.836 -3.650 1.00 . A A . 273 SER CB 1 1
18 7281 1 1 25 SER H H 0.238 22.221 -2.115 1.00 . A A . 273 SER H 1 1
18 7282 1 1 25 SER HA H -1.285 21.117 -3.402 1.00 . A A . 273 SER HA 1 1
18 7283 1 1 25 SER HB2 H -2.430 23.842 -4.022 1.00 . A A . 273 SER HB2 1 1
18 7284 1 1 25 SER HB3 H -3.219 22.286 -4.273 1.00 . A A . 273 SER HB3 1 1
18 7285 1 1 25 SER HG H -3.927 23.245 -2.335 1.00 . A A . 273 SER HG 1 1
18 7286 1 1 25 SER N N -0.185 22.773 -2.804 1.00 . A A . 273 SER N 1 1
18 7287 1 1 25 SER O O -1.365 22.530 -6.066 1.00 . A A . 273 SER O 1 1
18 7288 1 1 25 SER OG O -3.038 22.877 -2.326 1.00 . A A . 273 SER OG 1 1
18 7289 1 1 26 LEU C C 1.475 19.991 -6.893 1.00 . A A . 274 LEU C 1 1
18 7290 1 1 26 LEU CA C 1.119 21.466 -6.627 1.00 . A A . 274 LEU CA 1 1
18 7291 1 1 26 LEU CB C 2.365 22.353 -6.752 1.00 . A A . 274 LEU CB 1 1
18 7292 1 1 26 LEU CD1 C 1.957 23.119 -9.109 1.00 . A A . 274 LEU CD1 1 1
18 7293 1 1 26 LEU CD2 C 4.254 23.256 -8.132 1.00 . A A . 274 LEU CD2 1 1
18 7294 1 1 26 LEU CG C 2.953 22.469 -8.161 1.00 . A A . 274 LEU CG 1 1
18 7295 1 1 26 LEU H H 1.030 21.266 -4.521 1.00 . A A . 274 LEU H 1 1
18 7296 1 1 26 LEU HA H 0.384 21.784 -7.352 1.00 . A A . 274 LEU HA 1 1
18 7297 1 1 26 LEU HB2 H 2.109 23.345 -6.410 1.00 . A A . 274 LEU HB2 1 1
18 7298 1 1 26 LEU HB3 H 3.129 21.954 -6.100 1.00 . A A . 274 LEU HB3 1 1
18 7299 1 1 26 LEU HD11 H 1.414 23.892 -8.585 1.00 . A A . 274 LEU HD11 1 1
18 7300 1 1 26 LEU HD12 H 1.263 22.374 -9.471 1.00 . A A . 274 LEU HD12 1 1
18 7301 1 1 26 LEU HD13 H 2.485 23.554 -9.944 1.00 . A A . 274 LEU HD13 1 1
18 7302 1 1 26 LEU HD21 H 5.067 22.598 -7.865 1.00 . A A . 274 LEU HD21 1 1
18 7303 1 1 26 LEU HD22 H 4.179 24.050 -7.402 1.00 . A A . 274 LEU HD22 1 1
18 7304 1 1 26 LEU HD23 H 4.440 23.681 -9.108 1.00 . A A . 274 LEU HD23 1 1
18 7305 1 1 26 LEU HG H 3.169 21.479 -8.535 1.00 . A A . 274 LEU HG 1 1
18 7306 1 1 26 LEU N N 0.535 21.606 -5.307 1.00 . A A . 274 LEU N 1 1
18 7307 1 1 26 LEU O O 2.600 19.686 -7.287 1.00 . A A . 274 LEU O 1 1
18 7308 1 1 27 PRO C C 1.417 17.284 -8.230 1.00 . A A . 275 PRO C 1 1
18 7309 1 1 27 PRO CA C 0.779 17.596 -6.872 1.00 . A A . 275 PRO CA 1 1
18 7310 1 1 27 PRO CB C -0.622 16.993 -6.794 1.00 . A A . 275 PRO CB 1 1
18 7311 1 1 27 PRO CD C -0.853 19.264 -6.151 1.00 . A A . 275 PRO CD 1 1
18 7312 1 1 27 PRO CG C -1.330 17.875 -5.834 1.00 . A A . 275 PRO CG 1 1
18 7313 1 1 27 PRO HA H 1.389 17.187 -6.086 1.00 . A A . 275 PRO HA 1 1
18 7314 1 1 27 PRO HB2 H -1.083 17.012 -7.771 1.00 . A A . 275 PRO HB2 1 1
18 7315 1 1 27 PRO HB3 H -0.564 15.978 -6.432 1.00 . A A . 275 PRO HB3 1 1
18 7316 1 1 27 PRO HD2 H -1.480 19.716 -6.903 1.00 . A A . 275 PRO HD2 1 1
18 7317 1 1 27 PRO HD3 H -0.843 19.884 -5.250 1.00 . A A . 275 PRO HD3 1 1
18 7318 1 1 27 PRO HG2 H -2.397 17.797 -5.973 1.00 . A A . 275 PRO HG2 1 1
18 7319 1 1 27 PRO HG3 H -1.054 17.608 -4.825 1.00 . A A . 275 PRO HG3 1 1
18 7320 1 1 27 PRO N N 0.526 19.038 -6.660 1.00 . A A . 275 PRO N 1 1
18 7321 1 1 27 PRO O O 2.365 16.506 -8.318 1.00 . A A . 275 PRO O 1 1
18 7322 1 1 28 LYS C C 2.404 18.844 -11.004 1.00 . A A . 276 LYS C 1 1
18 7323 1 1 28 LYS CA C 1.419 17.724 -10.630 1.00 . A A . 276 LYS CA 1 1
18 7324 1 1 28 LYS CB C 0.275 17.683 -11.645 1.00 . A A . 276 LYS CB 1 1
18 7325 1 1 28 LYS CD C -0.208 17.988 -14.097 1.00 . A A . 276 LYS CD 1 1
18 7326 1 1 28 LYS CE C -0.317 19.501 -13.953 1.00 . A A . 276 LYS CE 1 1
18 7327 1 1 28 LYS CG C 0.741 17.399 -13.066 1.00 . A A . 276 LYS CG 1 1
18 7328 1 1 28 LYS H H 0.151 18.532 -9.135 1.00 . A A . 276 LYS H 1 1
18 7329 1 1 28 LYS HA H 1.942 16.779 -10.652 1.00 . A A . 276 LYS HA 1 1
18 7330 1 1 28 LYS HB2 H -0.422 16.909 -11.355 1.00 . A A . 276 LYS HB2 1 1
18 7331 1 1 28 LYS HB3 H -0.233 18.635 -11.638 1.00 . A A . 276 LYS HB3 1 1
18 7332 1 1 28 LYS HD2 H 0.161 17.756 -15.086 1.00 . A A . 276 LYS HD2 1 1
18 7333 1 1 28 LYS HD3 H -1.187 17.551 -13.964 1.00 . A A . 276 LYS HD3 1 1
18 7334 1 1 28 LYS HE2 H -0.877 19.891 -14.790 1.00 . A A . 276 LYS HE2 1 1
18 7335 1 1 28 LYS HE3 H -0.839 19.726 -13.035 1.00 . A A . 276 LYS HE3 1 1
18 7336 1 1 28 LYS HG2 H 1.719 17.833 -13.205 1.00 . A A . 276 LYS HG2 1 1
18 7337 1 1 28 LYS HG3 H 0.795 16.330 -13.209 1.00 . A A . 276 LYS HG3 1 1
18 7338 1 1 28 LYS HZ1 H 1.672 19.669 -14.575 1.00 . A A . 276 LYS HZ1 1 1
18 7339 1 1 28 LYS HZ2 H 1.426 20.105 -12.946 1.00 . A A . 276 LYS HZ2 1 1
18 7340 1 1 28 LYS HZ3 H 0.943 21.151 -14.200 1.00 . A A . 276 LYS HZ3 1 1
18 7341 1 1 28 LYS N N 0.896 17.914 -9.278 1.00 . A A . 276 LYS N 1 1
18 7342 1 1 28 LYS NZ N 1.023 20.153 -13.922 1.00 . A A . 276 LYS NZ 1 1
18 7343 1 1 28 LYS O O 3.621 18.662 -10.790 1.00 . A A . 276 LYS O 1 1
18 7344 1 1 28 LYS OXT O 1.944 19.896 -11.517 1.00 . A A . 276 LYS OXT 1 1
19 7345 1 1 1 ALA C C 1.612 -9.741 -9.805 1.00 . A A . 249 ALA C 1 1
19 7346 1 1 1 ALA CA C 2.017 -10.389 -11.129 1.00 . A A . 249 ALA CA 1 1
19 7347 1 1 1 ALA CB C 1.719 -9.455 -12.292 1.00 . A A . 249 ALA CB 1 1
19 7348 1 1 1 ALA H1 H 1.986 -12.477 -11.134 1.00 . A A . 249 ALA H1 1 1
19 7349 1 1 1 ALA H2 H 0.973 -11.773 -12.290 1.00 . A A . 249 ALA H2 1 1
19 7350 1 1 1 ALA H3 H 0.524 -11.769 -10.658 1.00 . A A . 249 ALA H3 1 1
19 7351 1 1 1 ALA HA H 3.082 -10.571 -11.112 1.00 . A A . 249 ALA HA 1 1
19 7352 1 1 1 ALA HB1 H 0.652 -9.333 -12.393 1.00 . A A . 249 ALA HB1 1 1
19 7353 1 1 1 ALA HB2 H 2.125 -9.874 -13.201 1.00 . A A . 249 ALA HB2 1 1
19 7354 1 1 1 ALA HB3 H 2.177 -8.494 -12.105 1.00 . A A . 249 ALA HB3 1 1
19 7355 1 1 1 ALA N N 1.328 -11.693 -11.317 1.00 . A A . 249 ALA N 1 1
19 7356 1 1 1 ALA O O 0.543 -10.032 -9.267 1.00 . A A . 249 ALA O 1 1
19 7357 1 1 2 PRO C C 1.150 -7.063 -8.099 1.00 . A A . 250 PRO C 1 1
19 7358 1 1 2 PRO CA C 2.218 -8.162 -7.993 1.00 . A A . 250 PRO CA 1 1
19 7359 1 1 2 PRO CB C 3.588 -7.560 -7.676 1.00 . A A . 250 PRO CB 1 1
19 7360 1 1 2 PRO CD C 3.764 -8.468 -9.849 1.00 . A A . 250 PRO CD 1 1
19 7361 1 1 2 PRO CG C 4.193 -7.311 -9.003 1.00 . A A . 250 PRO CG 1 1
19 7362 1 1 2 PRO HA H 1.941 -8.855 -7.211 1.00 . A A . 250 PRO HA 1 1
19 7363 1 1 2 PRO HB2 H 3.466 -6.647 -7.121 1.00 . A A . 250 PRO HB2 1 1
19 7364 1 1 2 PRO HB3 H 4.172 -8.268 -7.110 1.00 . A A . 250 PRO HB3 1 1
19 7365 1 1 2 PRO HD2 H 3.641 -8.158 -10.873 1.00 . A A . 250 PRO HD2 1 1
19 7366 1 1 2 PRO HD3 H 4.475 -9.273 -9.772 1.00 . A A . 250 PRO HD3 1 1
19 7367 1 1 2 PRO HG2 H 3.819 -6.384 -9.412 1.00 . A A . 250 PRO HG2 1 1
19 7368 1 1 2 PRO HG3 H 5.269 -7.284 -8.920 1.00 . A A . 250 PRO HG3 1 1
19 7369 1 1 2 PRO N N 2.468 -8.859 -9.263 1.00 . A A . 250 PRO N 1 1
19 7370 1 1 2 PRO O O 1.415 -5.896 -7.806 1.00 . A A . 250 PRO O 1 1
19 7371 1 1 3 ALA C C -1.458 -5.739 -7.377 1.00 . A A . 251 ALA C 1 1
19 7372 1 1 3 ALA CA C -1.168 -6.499 -8.677 1.00 . A A . 251 ALA CA 1 1
19 7373 1 1 3 ALA CB C -2.416 -7.231 -9.151 1.00 . A A . 251 ALA CB 1 1
19 7374 1 1 3 ALA H H -0.202 -8.393 -8.747 1.00 . A A . 251 ALA H 1 1
19 7375 1 1 3 ALA HA H -0.891 -5.787 -9.441 1.00 . A A . 251 ALA HA 1 1
19 7376 1 1 3 ALA HB1 H -3.243 -6.993 -8.498 1.00 . A A . 251 ALA HB1 1 1
19 7377 1 1 3 ALA HB2 H -2.236 -8.296 -9.132 1.00 . A A . 251 ALA HB2 1 1
19 7378 1 1 3 ALA HB3 H -2.652 -6.924 -10.159 1.00 . A A . 251 ALA HB3 1 1
19 7379 1 1 3 ALA N N -0.057 -7.445 -8.523 1.00 . A A . 251 ALA N 1 1
19 7380 1 1 3 ALA O O -1.625 -4.520 -7.388 1.00 . A A . 251 ALA O 1 1
19 7381 1 1 4 ARG C C -0.648 -4.856 -4.603 1.00 . A A . 252 ARG C 1 1
19 7382 1 1 4 ARG CA C -1.760 -5.853 -4.950 1.00 . A A . 252 ARG CA 1 1
19 7383 1 1 4 ARG CB C -1.858 -6.945 -3.874 1.00 . A A . 252 ARG CB 1 1
19 7384 1 1 4 ARG CD C -2.416 -5.564 -1.818 1.00 . A A . 252 ARG CD 1 1
19 7385 1 1 4 ARG CG C -2.876 -6.662 -2.770 1.00 . A A . 252 ARG CG 1 1
19 7386 1 1 4 ARG CZ C -3.563 -6.240 0.264 1.00 . A A . 252 ARG CZ 1 1
19 7387 1 1 4 ARG H H -1.354 -7.430 -6.314 1.00 . A A . 252 ARG H 1 1
19 7388 1 1 4 ARG HA H -2.698 -5.324 -5.007 1.00 . A A . 252 ARG HA 1 1
19 7389 1 1 4 ARG HB2 H -2.132 -7.875 -4.350 1.00 . A A . 252 ARG HB2 1 1
19 7390 1 1 4 ARG HB3 H -0.888 -7.064 -3.414 1.00 . A A . 252 ARG HB3 1 1
19 7391 1 1 4 ARG HD2 H -1.451 -5.834 -1.418 1.00 . A A . 252 ARG HD2 1 1
19 7392 1 1 4 ARG HD3 H -2.327 -4.641 -2.373 1.00 . A A . 252 ARG HD3 1 1
19 7393 1 1 4 ARG HE H -3.862 -4.527 -0.696 1.00 . A A . 252 ARG HE 1 1
19 7394 1 1 4 ARG HG2 H -3.805 -6.356 -3.226 1.00 . A A . 252 ARG HG2 1 1
19 7395 1 1 4 ARG HG3 H -3.035 -7.570 -2.205 1.00 . A A . 252 ARG HG3 1 1
19 7396 1 1 4 ARG HH11 H -2.185 -7.542 -0.375 1.00 . A A . 252 ARG HH11 1 1
19 7397 1 1 4 ARG HH12 H -3.038 -8.005 1.053 1.00 . A A . 252 ARG HH12 1 1
19 7398 1 1 4 ARG HH21 H -4.974 -5.141 1.167 1.00 . A A . 252 ARG HH21 1 1
19 7399 1 1 4 ARG HH22 H -4.612 -6.653 1.921 1.00 . A A . 252 ARG HH22 1 1
19 7400 1 1 4 ARG N N -1.503 -6.464 -6.258 1.00 . A A . 252 ARG N 1 1
19 7401 1 1 4 ARG NE N -3.352 -5.362 -0.706 1.00 . A A . 252 ARG NE 1 1
19 7402 1 1 4 ARG NH1 N -2.874 -7.351 0.319 1.00 . A A . 252 ARG NH1 1 1
19 7403 1 1 4 ARG NH2 N -4.454 -5.991 1.191 1.00 . A A . 252 ARG NH2 1 1
19 7404 1 1 4 ARG O O -0.912 -3.755 -4.116 1.00 . A A . 252 ARG O 1 1
19 7405 1 1 5 VAL C C 1.699 -3.139 -5.507 1.00 . A A . 253 VAL C 1 1
19 7406 1 1 5 VAL CA C 1.750 -4.387 -4.625 1.00 . A A . 253 VAL CA 1 1
19 7407 1 1 5 VAL CB C 3.076 -5.140 -4.875 1.00 . A A . 253 VAL CB 1 1
19 7408 1 1 5 VAL CG1 C 4.274 -4.259 -4.548 1.00 . A A . 253 VAL CG1 1 1
19 7409 1 1 5 VAL CG2 C 3.122 -6.427 -4.065 1.00 . A A . 253 VAL CG2 1 1
19 7410 1 1 5 VAL H H 0.735 -6.124 -5.286 1.00 . A A . 253 VAL H 1 1
19 7411 1 1 5 VAL HA H 1.718 -4.085 -3.590 1.00 . A A . 253 VAL HA 1 1
19 7412 1 1 5 VAL HB H 3.125 -5.398 -5.923 1.00 . A A . 253 VAL HB 1 1
19 7413 1 1 5 VAL HG11 H 5.164 -4.870 -4.488 1.00 . A A . 253 VAL HG11 1 1
19 7414 1 1 5 VAL HG12 H 4.111 -3.765 -3.602 1.00 . A A . 253 VAL HG12 1 1
19 7415 1 1 5 VAL HG13 H 4.399 -3.518 -5.325 1.00 . A A . 253 VAL HG13 1 1
19 7416 1 1 5 VAL HG21 H 2.198 -6.539 -3.517 1.00 . A A . 253 VAL HG21 1 1
19 7417 1 1 5 VAL HG22 H 3.950 -6.388 -3.373 1.00 . A A . 253 VAL HG22 1 1
19 7418 1 1 5 VAL HG23 H 3.249 -7.266 -4.733 1.00 . A A . 253 VAL HG23 1 1
19 7419 1 1 5 VAL N N 0.595 -5.245 -4.882 1.00 . A A . 253 VAL N 1 1
19 7420 1 1 5 VAL O O 1.838 -2.016 -5.019 1.00 . A A . 253 VAL O 1 1
19 7421 1 1 6 GLY C C 0.267 -1.272 -7.376 1.00 . A A . 254 GLY C 1 1
19 7422 1 1 6 GLY CA C 1.377 -2.241 -7.744 1.00 . A A . 254 GLY CA 1 1
19 7423 1 1 6 GLY H H 1.354 -4.275 -7.123 1.00 . A A . 254 GLY H 1 1
19 7424 1 1 6 GLY HA2 H 2.318 -1.710 -7.756 1.00 . A A . 254 GLY HA2 1 1
19 7425 1 1 6 GLY HA3 H 1.184 -2.635 -8.731 1.00 . A A . 254 GLY HA3 1 1
19 7426 1 1 6 GLY N N 1.472 -3.350 -6.804 1.00 . A A . 254 GLY N 1 1
19 7427 1 1 6 GLY O O 0.478 -0.058 -7.332 1.00 . A A . 254 GLY O 1 1
19 7428 1 1 7 LEU C C -1.735 -0.239 -5.390 1.00 . A A . 255 LEU C 1 1
19 7429 1 1 7 LEU CA C -2.053 -0.991 -6.682 1.00 . A A . 255 LEU CA 1 1
19 7430 1 1 7 LEU CB C -3.294 -1.847 -6.491 1.00 . A A . 255 LEU CB 1 1
19 7431 1 1 7 LEU CD1 C -4.817 -0.383 -7.821 1.00 . A A . 255 LEU CD1 1 1
19 7432 1 1 7 LEU CD2 C -5.758 -1.942 -6.101 1.00 . A A . 255 LEU CD2 1 1
19 7433 1 1 7 LEU CG C -4.589 -1.050 -6.473 1.00 . A A . 255 LEU CG 1 1
19 7434 1 1 7 LEU H H -1.018 -2.791 -7.115 1.00 . A A . 255 LEU H 1 1
19 7435 1 1 7 LEU HA H -2.253 -0.272 -7.461 1.00 . A A . 255 LEU HA 1 1
19 7436 1 1 7 LEU HB2 H -3.340 -2.569 -7.294 1.00 . A A . 255 LEU HB2 1 1
19 7437 1 1 7 LEU HB3 H -3.206 -2.376 -5.554 1.00 . A A . 255 LEU HB3 1 1
19 7438 1 1 7 LEU HD11 H -5.795 0.072 -7.838 1.00 . A A . 255 LEU HD11 1 1
19 7439 1 1 7 LEU HD12 H -4.748 -1.123 -8.606 1.00 . A A . 255 LEU HD12 1 1
19 7440 1 1 7 LEU HD13 H -4.065 0.377 -7.978 1.00 . A A . 255 LEU HD13 1 1
19 7441 1 1 7 LEU HD21 H -6.564 -1.334 -5.716 1.00 . A A . 255 LEU HD21 1 1
19 7442 1 1 7 LEU HD22 H -5.445 -2.649 -5.348 1.00 . A A . 255 LEU HD22 1 1
19 7443 1 1 7 LEU HD23 H -6.095 -2.472 -6.978 1.00 . A A . 255 LEU HD23 1 1
19 7444 1 1 7 LEU HG H -4.504 -0.271 -5.732 1.00 . A A . 255 LEU HG 1 1
19 7445 1 1 7 LEU N N -0.914 -1.811 -7.081 1.00 . A A . 255 LEU N 1 1
19 7446 1 1 7 LEU O O -2.032 0.949 -5.258 1.00 . A A . 255 LEU O 1 1
19 7447 1 1 8 GLY C C 0.233 0.826 -3.342 1.00 . A A . 256 GLY C 1 1
19 7448 1 1 8 GLY CA C -0.752 -0.323 -3.180 1.00 . A A . 256 GLY CA 1 1
19 7449 1 1 8 GLY H H -0.894 -1.884 -4.607 1.00 . A A . 256 GLY H 1 1
19 7450 1 1 8 GLY HA2 H -1.648 0.051 -2.707 1.00 . A A . 256 GLY HA2 1 1
19 7451 1 1 8 GLY HA3 H -0.309 -1.075 -2.543 1.00 . A A . 256 GLY HA3 1 1
19 7452 1 1 8 GLY N N -1.115 -0.938 -4.443 1.00 . A A . 256 GLY N 1 1
19 7453 1 1 8 GLY O O -0.022 1.930 -2.863 1.00 . A A . 256 GLY O 1 1
19 7454 1 1 9 ILE C C 1.795 2.800 -5.036 1.00 . A A . 257 ILE C 1 1
19 7455 1 1 9 ILE CA C 2.357 1.629 -4.221 1.00 . A A . 257 ILE CA 1 1
19 7456 1 1 9 ILE CB C 3.669 1.095 -4.859 1.00 . A A . 257 ILE CB 1 1
19 7457 1 1 9 ILE CD1 C 3.785 1.358 -7.393 1.00 . A A . 257 ILE CD1 1 1
19 7458 1 1 9 ILE CG1 C 3.433 0.456 -6.230 1.00 . A A . 257 ILE CG1 1 1
19 7459 1 1 9 ILE CG2 C 4.338 0.097 -3.926 1.00 . A A . 257 ILE CG2 1 1
19 7460 1 1 9 ILE H H 1.512 -0.323 -4.392 1.00 . A A . 257 ILE H 1 1
19 7461 1 1 9 ILE HA H 2.606 2.006 -3.239 1.00 . A A . 257 ILE HA 1 1
19 7462 1 1 9 ILE HB H 4.342 1.933 -4.975 1.00 . A A . 257 ILE HB 1 1
19 7463 1 1 9 ILE HD11 H 3.229 1.052 -8.267 1.00 . A A . 257 ILE HD11 1 1
19 7464 1 1 9 ILE HD12 H 4.843 1.288 -7.597 1.00 . A A . 257 ILE HD12 1 1
19 7465 1 1 9 ILE HD13 H 3.533 2.379 -7.145 1.00 . A A . 257 ILE HD13 1 1
19 7466 1 1 9 ILE HG12 H 4.036 -0.436 -6.311 1.00 . A A . 257 ILE HG12 1 1
19 7467 1 1 9 ILE HG13 H 2.390 0.188 -6.319 1.00 . A A . 257 ILE HG13 1 1
19 7468 1 1 9 ILE HG21 H 5.286 0.492 -3.595 1.00 . A A . 257 ILE HG21 1 1
19 7469 1 1 9 ILE HG22 H 4.497 -0.833 -4.452 1.00 . A A . 257 ILE HG22 1 1
19 7470 1 1 9 ILE HG23 H 3.701 -0.078 -3.070 1.00 . A A . 257 ILE HG23 1 1
19 7471 1 1 9 ILE N N 1.355 0.579 -4.022 1.00 . A A . 257 ILE N 1 1
19 7472 1 1 9 ILE O O 2.057 3.957 -4.716 1.00 . A A . 257 ILE O 1 1
19 7473 1 1 10 THR C C -0.597 4.391 -6.064 1.00 . A A . 258 THR C 1 1
19 7474 1 1 10 THR CA C 0.395 3.568 -6.884 1.00 . A A . 258 THR CA 1 1
19 7475 1 1 10 THR CB C -0.314 3.022 -8.141 1.00 . A A . 258 THR CB 1 1
19 7476 1 1 10 THR CG2 C 0.701 2.570 -9.180 1.00 . A A . 258 THR CG2 1 1
19 7477 1 1 10 THR H H 0.797 1.562 -6.274 1.00 . A A . 258 THR H 1 1
19 7478 1 1 10 THR HA H 1.194 4.220 -7.207 1.00 . A A . 258 THR HA 1 1
19 7479 1 1 10 THR HB H -0.909 3.817 -8.569 1.00 . A A . 258 THR HB 1 1
19 7480 1 1 10 THR HG1 H -0.658 1.117 -7.736 1.00 . A A . 258 THR HG1 1 1
19 7481 1 1 10 THR HG21 H 0.196 2.017 -9.959 1.00 . A A . 258 THR HG21 1 1
19 7482 1 1 10 THR HG22 H 1.439 1.937 -8.710 1.00 . A A . 258 THR HG22 1 1
19 7483 1 1 10 THR HG23 H 1.186 3.433 -9.609 1.00 . A A . 258 THR HG23 1 1
19 7484 1 1 10 THR N N 0.997 2.506 -6.069 1.00 . A A . 258 THR N 1 1
19 7485 1 1 10 THR O O -0.656 5.615 -6.192 1.00 . A A . 258 THR O 1 1
19 7486 1 1 10 THR OG1 O -1.178 1.934 -7.798 1.00 . A A . 258 THR OG1 1 1
19 7487 1 1 11 THR C C -1.607 5.299 -3.354 1.00 . A A . 259 THR C 1 1
19 7488 1 1 11 THR CA C -2.333 4.395 -4.343 1.00 . A A . 259 THR CA 1 1
19 7489 1 1 11 THR CB C -3.210 3.395 -3.558 1.00 . A A . 259 THR CB 1 1
19 7490 1 1 11 THR CG2 C -4.225 4.121 -2.688 1.00 . A A . 259 THR CG2 1 1
19 7491 1 1 11 THR H H -1.262 2.739 -5.136 1.00 . A A . 259 THR H 1 1
19 7492 1 1 11 THR HA H -2.974 4.998 -4.970 1.00 . A A . 259 THR HA 1 1
19 7493 1 1 11 THR HB H -2.569 2.802 -2.921 1.00 . A A . 259 THR HB 1 1
19 7494 1 1 11 THR HG1 H -3.274 1.873 -4.822 1.00 . A A . 259 THR HG1 1 1
19 7495 1 1 11 THR HG21 H -4.340 3.593 -1.752 1.00 . A A . 259 THR HG21 1 1
19 7496 1 1 11 THR HG22 H -5.176 4.159 -3.199 1.00 . A A . 259 THR HG22 1 1
19 7497 1 1 11 THR HG23 H -3.880 5.125 -2.495 1.00 . A A . 259 THR HG23 1 1
19 7498 1 1 11 THR N N -1.363 3.716 -5.204 1.00 . A A . 259 THR N 1 1
19 7499 1 1 11 THR O O -1.956 6.470 -3.195 1.00 . A A . 259 THR O 1 1
19 7500 1 1 11 THR OG1 O -3.898 2.525 -4.464 1.00 . A A . 259 THR OG1 1 1
19 7501 1 1 12 VAL C C 0.860 6.728 -2.432 1.00 . A A . 260 VAL C 1 1
19 7502 1 1 12 VAL CA C 0.225 5.515 -1.750 1.00 . A A . 260 VAL CA 1 1
19 7503 1 1 12 VAL CB C 1.329 4.647 -1.107 1.00 . A A . 260 VAL CB 1 1
19 7504 1 1 12 VAL CG1 C 2.239 5.486 -0.219 1.00 . A A . 260 VAL CG1 1 1
19 7505 1 1 12 VAL CG2 C 0.711 3.512 -0.305 1.00 . A A . 260 VAL CG2 1 1
19 7506 1 1 12 VAL H H -0.334 3.811 -2.892 1.00 . A A . 260 VAL H 1 1
19 7507 1 1 12 VAL HA H -0.435 5.862 -0.968 1.00 . A A . 260 VAL HA 1 1
19 7508 1 1 12 VAL HB H 1.929 4.216 -1.895 1.00 . A A . 260 VAL HB 1 1
19 7509 1 1 12 VAL HG11 H 2.649 4.866 0.563 1.00 . A A . 260 VAL HG11 1 1
19 7510 1 1 12 VAL HG12 H 1.669 6.291 0.220 1.00 . A A . 260 VAL HG12 1 1
19 7511 1 1 12 VAL HG13 H 3.042 5.896 -0.813 1.00 . A A . 260 VAL HG13 1 1
19 7512 1 1 12 VAL HG21 H 0.822 2.585 -0.849 1.00 . A A . 260 VAL HG21 1 1
19 7513 1 1 12 VAL HG22 H -0.338 3.713 -0.147 1.00 . A A . 260 VAL HG22 1 1
19 7514 1 1 12 VAL HG23 H 1.211 3.430 0.649 1.00 . A A . 260 VAL HG23 1 1
19 7515 1 1 12 VAL N N -0.574 4.751 -2.708 1.00 . A A . 260 VAL N 1 1
19 7516 1 1 12 VAL O O 0.767 7.849 -1.928 1.00 . A A . 260 VAL O 1 1
19 7517 1 1 13 LEU C C 1.066 8.650 -4.731 1.00 . A A . 261 LEU C 1 1
19 7518 1 1 13 LEU CA C 2.100 7.587 -4.354 1.00 . A A . 261 LEU CA 1 1
19 7519 1 1 13 LEU CB C 2.781 7.040 -5.607 1.00 . A A . 261 LEU CB 1 1
19 7520 1 1 13 LEU CD1 C 4.672 5.777 -6.649 1.00 . A A . 261 LEU CD1 1 1
19 7521 1 1 13 LEU CD2 C 5.030 7.003 -4.498 1.00 . A A . 261 LEU CD2 1 1
19 7522 1 1 13 LEU CG C 4.038 6.212 -5.341 1.00 . A A . 261 LEU CG 1 1
19 7523 1 1 13 LEU H H 1.504 5.585 -3.957 1.00 . A A . 261 LEU H 1 1
19 7524 1 1 13 LEU HA H 2.852 8.039 -3.725 1.00 . A A . 261 LEU HA 1 1
19 7525 1 1 13 LEU HB2 H 2.071 6.422 -6.136 1.00 . A A . 261 LEU HB2 1 1
19 7526 1 1 13 LEU HB3 H 3.051 7.873 -6.239 1.00 . A A . 261 LEU HB3 1 1
19 7527 1 1 13 LEU HD11 H 3.904 5.665 -7.400 1.00 . A A . 261 LEU HD11 1 1
19 7528 1 1 13 LEU HD12 H 5.177 4.833 -6.507 1.00 . A A . 261 LEU HD12 1 1
19 7529 1 1 13 LEU HD13 H 5.383 6.523 -6.970 1.00 . A A . 261 LEU HD13 1 1
19 7530 1 1 13 LEU HD21 H 4.491 7.652 -3.823 1.00 . A A . 261 LEU HD21 1 1
19 7531 1 1 13 LEU HD22 H 5.658 7.597 -5.144 1.00 . A A . 261 LEU HD22 1 1
19 7532 1 1 13 LEU HD23 H 5.643 6.320 -3.927 1.00 . A A . 261 LEU HD23 1 1
19 7533 1 1 13 LEU HG H 3.766 5.323 -4.791 1.00 . A A . 261 LEU HG 1 1
19 7534 1 1 13 LEU N N 1.479 6.503 -3.594 1.00 . A A . 261 LEU N 1 1
19 7535 1 1 13 LEU O O 1.292 9.838 -4.529 1.00 . A A . 261 LEU O 1 1
19 7536 1 1 14 THR C C -1.654 9.933 -4.445 1.00 . A A . 262 THR C 1 1
19 7537 1 1 14 THR CA C -1.174 9.101 -5.639 1.00 . A A . 262 THR CA 1 1
19 7538 1 1 14 THR CB C -2.374 8.300 -6.191 1.00 . A A . 262 THR CB 1 1
19 7539 1 1 14 THR CG2 C -3.540 9.216 -6.522 1.00 . A A . 262 THR CG2 1 1
19 7540 1 1 14 THR H H -0.199 7.232 -5.369 1.00 . A A . 262 THR H 1 1
19 7541 1 1 14 THR HA H -0.815 9.762 -6.414 1.00 . A A . 262 THR HA 1 1
19 7542 1 1 14 THR HB H -2.695 7.600 -5.433 1.00 . A A . 262 THR HB 1 1
19 7543 1 1 14 THR HG1 H -1.498 6.774 -7.096 1.00 . A A . 262 THR HG1 1 1
19 7544 1 1 14 THR HG21 H -3.553 9.412 -7.582 1.00 . A A . 262 THR HG21 1 1
19 7545 1 1 14 THR HG22 H -3.428 10.145 -5.983 1.00 . A A . 262 THR HG22 1 1
19 7546 1 1 14 THR HG23 H -4.463 8.740 -6.229 1.00 . A A . 262 THR HG23 1 1
19 7547 1 1 14 THR N N -0.079 8.202 -5.253 1.00 . A A . 262 THR N 1 1
19 7548 1 1 14 THR O O -1.888 11.137 -4.556 1.00 . A A . 262 THR O 1 1
19 7549 1 1 14 THR OG1 O -1.989 7.567 -7.361 1.00 . A A . 262 THR OG1 1 1
19 7550 1 1 15 MET C C -1.219 10.907 -1.534 1.00 . A A . 263 MET C 1 1
19 7551 1 1 15 MET CA C -2.261 9.917 -2.080 1.00 . A A . 263 MET CA 1 1
19 7552 1 1 15 MET CB C -2.580 8.859 -1.019 1.00 . A A . 263 MET CB 1 1
19 7553 1 1 15 MET CE C -5.241 10.754 1.578 1.00 . A A . 263 MET CE 1 1
19 7554 1 1 15 MET CG C -3.211 9.424 0.243 1.00 . A A . 263 MET CG 1 1
19 7555 1 1 15 MET H H -1.614 8.303 -3.296 1.00 . A A . 263 MET H 1 1
19 7556 1 1 15 MET HA H -3.164 10.460 -2.311 1.00 . A A . 263 MET HA 1 1
19 7557 1 1 15 MET HB2 H -3.262 8.137 -1.443 1.00 . A A . 263 MET HB2 1 1
19 7558 1 1 15 MET HB3 H -1.664 8.357 -0.743 1.00 . A A . 263 MET HB3 1 1
19 7559 1 1 15 MET HE1 H -6.143 11.345 1.537 1.00 . A A . 263 MET HE1 1 1
19 7560 1 1 15 MET HE2 H -4.446 11.344 2.009 1.00 . A A . 263 MET HE2 1 1
19 7561 1 1 15 MET HE3 H -5.411 9.879 2.184 1.00 . A A . 263 MET HE3 1 1
19 7562 1 1 15 MET HG2 H -3.384 8.615 0.936 1.00 . A A . 263 MET HG2 1 1
19 7563 1 1 15 MET HG3 H -2.527 10.136 0.684 1.00 . A A . 263 MET HG3 1 1
19 7564 1 1 15 MET N N -1.805 9.267 -3.307 1.00 . A A . 263 MET N 1 1
19 7565 1 1 15 MET O O -1.561 12.031 -1.167 1.00 . A A . 263 MET O 1 1
19 7566 1 1 15 MET SD S -4.779 10.252 -0.078 1.00 . A A . 263 MET SD 1 1
19 7567 1 1 16 THR C C 1.419 12.531 -1.881 1.00 . A A . 264 THR C 1 1
19 7568 1 1 16 THR CA C 1.110 11.362 -0.938 1.00 . A A . 264 THR CA 1 1
19 7569 1 1 16 THR CB C 2.419 10.597 -0.615 1.00 . A A . 264 THR CB 1 1
19 7570 1 1 16 THR CG2 C 3.038 9.972 -1.857 1.00 . A A . 264 THR CG2 1 1
19 7571 1 1 16 THR H H 0.275 9.571 -1.758 1.00 . A A . 264 THR H 1 1
19 7572 1 1 16 THR HA H 0.740 11.776 -0.011 1.00 . A A . 264 THR HA 1 1
19 7573 1 1 16 THR HB H 2.190 9.807 0.087 1.00 . A A . 264 THR HB 1 1
19 7574 1 1 16 THR HG1 H 3.206 12.386 -0.313 1.00 . A A . 264 THR HG1 1 1
19 7575 1 1 16 THR HG21 H 4.114 9.971 -1.761 1.00 . A A . 264 THR HG21 1 1
19 7576 1 1 16 THR HG22 H 2.755 10.546 -2.727 1.00 . A A . 264 THR HG22 1 1
19 7577 1 1 16 THR HG23 H 2.685 8.958 -1.963 1.00 . A A . 264 THR HG23 1 1
19 7578 1 1 16 THR N N 0.050 10.487 -1.463 1.00 . A A . 264 THR N 1 1
19 7579 1 1 16 THR O O 1.666 13.647 -1.426 1.00 . A A . 264 THR O 1 1
19 7580 1 1 16 THR OG1 O 3.372 11.486 -0.015 1.00 . A A . 264 THR OG1 1 1
19 7581 1 1 17 THR C C 0.794 13.201 -5.388 1.00 . A A . 265 THR C 1 1
19 7582 1 1 17 THR CA C 1.709 13.316 -4.165 1.00 . A A . 265 THR CA 1 1
19 7583 1 1 17 THR CB C 3.187 13.264 -4.600 1.00 . A A . 265 THR CB 1 1
19 7584 1 1 17 THR CG2 C 3.482 12.049 -5.471 1.00 . A A . 265 THR CG2 1 1
19 7585 1 1 17 THR H H 1.239 11.369 -3.503 1.00 . A A . 265 THR H 1 1
19 7586 1 1 17 THR HA H 1.533 14.271 -3.690 1.00 . A A . 265 THR HA 1 1
19 7587 1 1 17 THR HB H 3.784 13.191 -3.707 1.00 . A A . 265 THR HB 1 1
19 7588 1 1 17 THR HG1 H 4.224 14.257 -5.952 1.00 . A A . 265 THR HG1 1 1
19 7589 1 1 17 THR HG21 H 4.405 12.209 -6.010 1.00 . A A . 265 THR HG21 1 1
19 7590 1 1 17 THR HG22 H 2.674 11.906 -6.174 1.00 . A A . 265 THR HG22 1 1
19 7591 1 1 17 THR HG23 H 3.576 11.173 -4.847 1.00 . A A . 265 THR HG23 1 1
19 7592 1 1 17 THR N N 1.421 12.276 -3.188 1.00 . A A . 265 THR N 1 1
19 7593 1 1 17 THR O O 0.516 12.109 -5.878 1.00 . A A . 265 THR O 1 1
19 7594 1 1 17 THR OG1 O 3.536 14.458 -5.312 1.00 . A A . 265 THR OG1 1 1
19 7595 1 1 18 GLN C C -0.662 15.744 -7.647 1.00 . A A . 266 GLN C 1 1
19 7596 1 1 18 GLN CA C -0.577 14.352 -7.033 1.00 . A A . 266 GLN CA 1 1
19 7597 1 1 18 GLN CB C -1.975 13.874 -6.624 1.00 . A A . 266 GLN CB 1 1
19 7598 1 1 18 GLN CD C -4.318 13.240 -7.351 1.00 . A A . 266 GLN CD 1 1
19 7599 1 1 18 GLN CG C -2.964 13.781 -7.778 1.00 . A A . 266 GLN CG 1 1
19 7600 1 1 18 GLN H H 0.565 15.182 -5.446 1.00 . A A . 266 GLN H 1 1
19 7601 1 1 18 GLN HA H -0.176 13.673 -7.767 1.00 . A A . 266 GLN HA 1 1
19 7602 1 1 18 GLN HB2 H -1.891 12.895 -6.176 1.00 . A A . 266 GLN HB2 1 1
19 7603 1 1 18 GLN HB3 H -2.376 14.559 -5.891 1.00 . A A . 266 GLN HB3 1 1
19 7604 1 1 18 GLN HE21 H -3.677 12.993 -5.487 1.00 . A A . 266 GLN HE21 1 1
19 7605 1 1 18 GLN HE22 H -5.315 12.531 -5.793 1.00 . A A . 266 GLN HE22 1 1
19 7606 1 1 18 GLN HG2 H -3.106 14.769 -8.194 1.00 . A A . 266 GLN HG2 1 1
19 7607 1 1 18 GLN HG3 H -2.555 13.130 -8.535 1.00 . A A . 266 GLN HG3 1 1
19 7608 1 1 18 GLN N N 0.317 14.338 -5.875 1.00 . A A . 266 GLN N 1 1
19 7609 1 1 18 GLN NE2 N -4.451 12.888 -6.082 1.00 . A A . 266 GLN NE2 1 1
19 7610 1 1 18 GLN O O -0.527 15.901 -8.858 1.00 . A A . 266 GLN O 1 1
19 7611 1 1 18 GLN OE1 O -5.237 13.134 -8.154 1.00 . A A . 266 GLN OE1 1 1
19 7612 1 1 19 SER C C -2.010 18.325 -8.363 1.00 . A A . 267 SER C 1 1
19 7613 1 1 19 SER CA C -0.991 18.154 -7.229 1.00 . A A . 267 SER CA 1 1
19 7614 1 1 19 SER CB C 0.378 18.723 -7.646 1.00 . A A . 267 SER CB 1 1
19 7615 1 1 19 SER H H -0.978 16.543 -5.845 1.00 . A A . 267 SER H 1 1
19 7616 1 1 19 SER HA H -1.347 18.717 -6.378 1.00 . A A . 267 SER HA 1 1
19 7617 1 1 19 SER HB2 H 0.253 19.748 -7.964 1.00 . A A . 267 SER HB2 1 1
19 7618 1 1 19 SER HB3 H 1.046 18.694 -6.797 1.00 . A A . 267 SER HB3 1 1
19 7619 1 1 19 SER HG H 0.425 17.206 -8.902 1.00 . A A . 267 SER HG 1 1
19 7620 1 1 19 SER N N -0.883 16.749 -6.796 1.00 . A A . 267 SER N 1 1
19 7621 1 1 19 SER O O -1.717 18.928 -9.396 1.00 . A A . 267 SER O 1 1
19 7622 1 1 19 SER OG O 0.965 17.991 -8.711 1.00 . A A . 267 SER OG 1 1
19 7623 1 1 20 SER C C -5.646 17.658 -8.534 1.00 . A A . 268 SER C 1 1
19 7624 1 1 20 SER CA C -4.273 17.878 -9.169 1.00 . A A . 268 SER CA 1 1
19 7625 1 1 20 SER CB C -4.051 16.845 -10.283 1.00 . A A . 268 SER CB 1 1
19 7626 1 1 20 SER H H -3.390 17.316 -7.323 1.00 . A A . 268 SER H 1 1
19 7627 1 1 20 SER HA H -4.241 18.868 -9.597 1.00 . A A . 268 SER HA 1 1
19 7628 1 1 20 SER HB2 H -3.931 15.867 -9.843 1.00 . A A . 268 SER HB2 1 1
19 7629 1 1 20 SER HB3 H -4.909 16.840 -10.940 1.00 . A A . 268 SER HB3 1 1
19 7630 1 1 20 SER HG H -2.348 17.792 -10.573 1.00 . A A . 268 SER HG 1 1
19 7631 1 1 20 SER N N -3.210 17.787 -8.165 1.00 . A A . 268 SER N 1 1
19 7632 1 1 20 SER O O -5.830 17.888 -7.339 1.00 . A A . 268 SER O 1 1
19 7633 1 1 20 SER OG O -2.892 17.142 -11.046 1.00 . A A . 268 SER OG 1 1
19 7634 1 1 21 GLY C C -8.945 16.649 -9.920 1.00 . A A . 269 GLY C 1 1
19 7635 1 1 21 GLY CA C -7.942 16.963 -8.823 1.00 . A A . 269 GLY CA 1 1
19 7636 1 1 21 GLY H H -6.405 17.034 -10.278 1.00 . A A . 269 GLY H 1 1
19 7637 1 1 21 GLY HA2 H -7.904 16.129 -8.139 1.00 . A A . 269 GLY HA2 1 1
19 7638 1 1 21 GLY HA3 H -8.275 17.839 -8.287 1.00 . A A . 269 GLY HA3 1 1
19 7639 1 1 21 GLY N N -6.605 17.206 -9.335 1.00 . A A . 269 GLY N 1 1
19 7640 1 1 21 GLY O O -8.666 15.845 -10.812 1.00 . A A . 269 GLY O 1 1
19 7641 1 1 22 SER C C -11.830 15.707 -10.750 1.00 . A A . 270 SER C 1 1
19 7642 1 1 22 SER CA C -11.211 17.112 -10.816 1.00 . A A . 270 SER CA 1 1
19 7643 1 1 22 SER CB C -10.735 17.406 -12.246 1.00 . A A . 270 SER CB 1 1
19 7644 1 1 22 SER H H -10.254 17.915 -9.099 1.00 . A A . 270 SER H 1 1
19 7645 1 1 22 SER HA H -11.980 17.826 -10.561 1.00 . A A . 270 SER HA 1 1
19 7646 1 1 22 SER HB2 H -9.936 16.727 -12.504 1.00 . A A . 270 SER HB2 1 1
19 7647 1 1 22 SER HB3 H -11.558 17.268 -12.931 1.00 . A A . 270 SER HB3 1 1
19 7648 1 1 22 SER HG H -9.316 18.721 -12.561 1.00 . A A . 270 SER HG 1 1
19 7649 1 1 22 SER N N -10.116 17.291 -9.841 1.00 . A A . 270 SER N 1 1
19 7650 1 1 22 SER O O -13.029 15.562 -10.517 1.00 . A A . 270 SER O 1 1
19 7651 1 1 22 SER OG O -10.258 18.736 -12.367 1.00 . A A . 270 SER OG 1 1
19 7652 1 1 23 ARG C C -11.280 12.686 -9.513 1.00 . A A . 271 ARG C 1 1
19 7653 1 1 23 ARG CA C -11.477 13.297 -10.907 1.00 . A A . 271 ARG CA 1 1
19 7654 1 1 23 ARG CB C -10.750 12.454 -11.953 1.00 . A A . 271 ARG CB 1 1
19 7655 1 1 23 ARG CD C -12.712 11.136 -12.803 1.00 . A A . 271 ARG CD 1 1
19 7656 1 1 23 ARG CG C -11.359 11.076 -12.108 1.00 . A A . 271 ARG CG 1 1
19 7657 1 1 23 ARG CZ C -13.368 8.768 -12.694 1.00 . A A . 271 ARG CZ 1 1
19 7658 1 1 23 ARG H H -10.055 14.861 -11.128 1.00 . A A . 271 ARG H 1 1
19 7659 1 1 23 ARG HA H -12.531 13.292 -11.134 1.00 . A A . 271 ARG HA 1 1
19 7660 1 1 23 ARG HB2 H -10.793 12.960 -12.907 1.00 . A A . 271 ARG HB2 1 1
19 7661 1 1 23 ARG HB3 H -9.717 12.339 -11.657 1.00 . A A . 271 ARG HB3 1 1
19 7662 1 1 23 ARG HD2 H -13.190 12.071 -12.554 1.00 . A A . 271 ARG HD2 1 1
19 7663 1 1 23 ARG HD3 H -12.556 11.085 -13.871 1.00 . A A . 271 ARG HD3 1 1
19 7664 1 1 23 ARG HE H -14.342 10.252 -11.826 1.00 . A A . 271 ARG HE 1 1
19 7665 1 1 23 ARG HG2 H -10.692 10.455 -12.686 1.00 . A A . 271 ARG HG2 1 1
19 7666 1 1 23 ARG HG3 H -11.494 10.653 -11.126 1.00 . A A . 271 ARG HG3 1 1
19 7667 1 1 23 ARG HH11 H -11.833 9.115 -13.928 1.00 . A A . 271 ARG HH11 1 1
19 7668 1 1 23 ARG HH12 H -12.258 7.435 -13.727 1.00 . A A . 271 ARG HH12 1 1
19 7669 1 1 23 ARG HH21 H -14.886 8.100 -11.580 1.00 . A A . 271 ARG HH21 1 1
19 7670 1 1 23 ARG HH22 H -13.959 6.863 -12.392 1.00 . A A . 271 ARG HH22 1 1
19 7671 1 1 23 ARG N N -11.008 14.680 -10.950 1.00 . A A . 271 ARG N 1 1
19 7672 1 1 23 ARG NE N -13.579 10.033 -12.396 1.00 . A A . 271 ARG NE 1 1
19 7673 1 1 23 ARG NH1 N -12.412 8.422 -13.515 1.00 . A A . 271 ARG NH1 1 1
19 7674 1 1 23 ARG NH2 N -14.138 7.847 -12.185 1.00 . A A . 271 ARG NH2 1 1
19 7675 1 1 23 ARG O O -12.210 12.108 -8.948 1.00 . A A . 271 ARG O 1 1
19 7676 1 1 24 ALA C C -9.648 10.764 -7.583 1.00 . A A . 272 ALA C 1 1
19 7677 1 1 24 ALA CA C -9.686 12.301 -7.647 1.00 . A A . 272 ALA CA 1 1
19 7678 1 1 24 ALA CB C -10.608 12.856 -6.566 1.00 . A A . 272 ALA CB 1 1
19 7679 1 1 24 ALA H H -9.377 13.295 -9.498 1.00 . A A . 272 ALA H 1 1
19 7680 1 1 24 ALA HA H -8.692 12.663 -7.438 1.00 . A A . 272 ALA HA 1 1
19 7681 1 1 24 ALA HB1 H -11.368 12.126 -6.331 1.00 . A A . 272 ALA HB1 1 1
19 7682 1 1 24 ALA HB2 H -11.077 13.761 -6.924 1.00 . A A . 272 ALA HB2 1 1
19 7683 1 1 24 ALA HB3 H -10.032 13.075 -5.678 1.00 . A A . 272 ALA HB3 1 1
19 7684 1 1 24 ALA N N -10.059 12.823 -8.978 1.00 . A A . 272 ALA N 1 1
19 7685 1 1 24 ALA O O -8.663 10.179 -7.128 1.00 . A A . 272 ALA O 1 1
19 7686 1 1 25 SER C C -9.941 8.025 -9.101 1.00 . A A . 273 SER C 1 1
19 7687 1 1 25 SER CA C -10.792 8.652 -8.008 1.00 . A A . 273 SER CA 1 1
19 7688 1 1 25 SER CB C -12.234 8.172 -8.163 1.00 . A A . 273 SER CB 1 1
19 7689 1 1 25 SER H H -11.478 10.634 -8.375 1.00 . A A . 273 SER H 1 1
19 7690 1 1 25 SER HA H -10.419 8.310 -7.054 1.00 . A A . 273 SER HA 1 1
19 7691 1 1 25 SER HB2 H -12.244 7.090 -8.194 1.00 . A A . 273 SER HB2 1 1
19 7692 1 1 25 SER HB3 H -12.817 8.512 -7.322 1.00 . A A . 273 SER HB3 1 1
19 7693 1 1 25 SER HG H -12.182 8.563 -10.083 1.00 . A A . 273 SER HG 1 1
19 7694 1 1 25 SER N N -10.716 10.115 -8.027 1.00 . A A . 273 SER N 1 1
19 7695 1 1 25 SER O O -10.274 8.083 -10.287 1.00 . A A . 273 SER O 1 1
19 7696 1 1 25 SER OG O -12.813 8.665 -9.359 1.00 . A A . 273 SER OG 1 1
19 7697 1 1 26 LEU C C -8.362 5.264 -9.941 1.00 . A A . 274 LEU C 1 1
19 7698 1 1 26 LEU CA C -7.943 6.720 -9.582 1.00 . A A . 274 LEU CA 1 1
19 7699 1 1 26 LEU CB C -6.517 6.715 -9.009 1.00 . A A . 274 LEU CB 1 1
19 7700 1 1 26 LEU CD1 C -4.826 5.543 -7.587 1.00 . A A . 274 LEU CD1 1 1
19 7701 1 1 26 LEU CD2 C -6.778 6.647 -6.501 1.00 . A A . 274 LEU CD2 1 1
19 7702 1 1 26 LEU CG C -6.299 5.890 -7.733 1.00 . A A . 274 LEU CG 1 1
19 7703 1 1 26 LEU H H -8.670 7.383 -7.715 1.00 . A A . 274 LEU H 1 1
19 7704 1 1 26 LEU HA H -7.927 7.292 -10.497 1.00 . A A . 274 LEU HA 1 1
19 7705 1 1 26 LEU HB2 H -5.852 6.334 -9.769 1.00 . A A . 274 LEU HB2 1 1
19 7706 1 1 26 LEU HB3 H -6.239 7.737 -8.796 1.00 . A A . 274 LEU HB3 1 1
19 7707 1 1 26 LEU HD11 H -4.661 4.527 -7.917 1.00 . A A . 274 LEU HD11 1 1
19 7708 1 1 26 LEU HD12 H -4.533 5.638 -6.552 1.00 . A A . 274 LEU HD12 1 1
19 7709 1 1 26 LEU HD13 H -4.237 6.217 -8.192 1.00 . A A . 274 LEU HD13 1 1
19 7710 1 1 26 LEU HD21 H -7.635 7.251 -6.761 1.00 . A A . 274 LEU HD21 1 1
19 7711 1 1 26 LEU HD22 H -5.984 7.284 -6.139 1.00 . A A . 274 LEU HD22 1 1
19 7712 1 1 26 LEU HD23 H -7.053 5.941 -5.731 1.00 . A A . 274 LEU HD23 1 1
19 7713 1 1 26 LEU HG H -6.857 4.968 -7.804 1.00 . A A . 274 LEU HG 1 1
19 7714 1 1 26 LEU N N -8.856 7.400 -8.676 1.00 . A A . 274 LEU N 1 1
19 7715 1 1 26 LEU O O -7.820 4.717 -10.900 1.00 . A A . 274 LEU O 1 1
19 7716 1 1 27 PRO C C -10.232 3.005 -10.954 1.00 . A A . 275 PRO C 1 1
19 7717 1 1 27 PRO CA C -9.671 3.182 -9.539 1.00 . A A . 275 PRO CA 1 1
19 7718 1 1 27 PRO CB C -10.739 2.840 -8.496 1.00 . A A . 275 PRO CB 1 1
19 7719 1 1 27 PRO CD C -10.046 5.033 -8.013 1.00 . A A . 275 PRO CD 1 1
19 7720 1 1 27 PRO CG C -10.422 3.739 -7.365 1.00 . A A . 275 PRO CG 1 1
19 7721 1 1 27 PRO HA H -8.833 2.520 -9.407 1.00 . A A . 275 PRO HA 1 1
19 7722 1 1 27 PRO HB2 H -11.722 3.034 -8.900 1.00 . A A . 275 PRO HB2 1 1
19 7723 1 1 27 PRO HB3 H -10.655 1.801 -8.212 1.00 . A A . 275 PRO HB3 1 1
19 7724 1 1 27 PRO HD2 H -10.933 5.587 -8.299 1.00 . A A . 275 PRO HD2 1 1
19 7725 1 1 27 PRO HD3 H -9.425 5.629 -7.362 1.00 . A A . 275 PRO HD3 1 1
19 7726 1 1 27 PRO HG2 H -11.287 3.864 -6.729 1.00 . A A . 275 PRO HG2 1 1
19 7727 1 1 27 PRO HG3 H -9.587 3.343 -6.810 1.00 . A A . 275 PRO HG3 1 1
19 7728 1 1 27 PRO N N -9.297 4.575 -9.206 1.00 . A A . 275 PRO N 1 1
19 7729 1 1 27 PRO O O -9.909 2.032 -11.639 1.00 . A A . 275 PRO O 1 1
19 7730 1 1 28 LYS C C -12.443 5.179 -13.039 1.00 . A A . 276 LYS C 1 1
19 7731 1 1 28 LYS CA C -11.685 3.886 -12.716 1.00 . A A . 276 LYS CA 1 1
19 7732 1 1 28 LYS CB C -12.642 2.691 -12.808 1.00 . A A . 276 LYS CB 1 1
19 7733 1 1 28 LYS CD C -12.033 2.153 -15.199 1.00 . A A . 276 LYS CD 1 1
19 7734 1 1 28 LYS CE C -11.131 1.016 -14.739 1.00 . A A . 276 LYS CE 1 1
19 7735 1 1 28 LYS CG C -13.163 2.421 -14.213 1.00 . A A . 276 LYS CG 1 1
19 7736 1 1 28 LYS H H -11.291 4.690 -10.788 1.00 . A A . 276 LYS H 1 1
19 7737 1 1 28 LYS HA H -10.893 3.758 -13.440 1.00 . A A . 276 LYS HA 1 1
19 7738 1 1 28 LYS HB2 H -12.126 1.807 -12.465 1.00 . A A . 276 LYS HB2 1 1
19 7739 1 1 28 LYS HB3 H -13.489 2.874 -12.164 1.00 . A A . 276 LYS HB3 1 1
19 7740 1 1 28 LYS HD2 H -12.461 1.892 -16.155 1.00 . A A . 276 LYS HD2 1 1
19 7741 1 1 28 LYS HD3 H -11.441 3.051 -15.304 1.00 . A A . 276 LYS HD3 1 1
19 7742 1 1 28 LYS HE2 H -10.375 0.848 -15.491 1.00 . A A . 276 LYS HE2 1 1
19 7743 1 1 28 LYS HE3 H -10.656 1.303 -13.811 1.00 . A A . 276 LYS HE3 1 1
19 7744 1 1 28 LYS HG2 H -13.812 1.559 -14.185 1.00 . A A . 276 LYS HG2 1 1
19 7745 1 1 28 LYS HG3 H -13.722 3.283 -14.547 1.00 . A A . 276 LYS HG3 1 1
19 7746 1 1 28 LYS HZ1 H -11.375 -1.048 -14.944 1.00 . A A . 276 LYS HZ1 1 1
19 7747 1 1 28 LYS HZ2 H -12.826 -0.181 -14.969 1.00 . A A . 276 LYS HZ2 1 1
19 7748 1 1 28 LYS HZ3 H -12.010 -0.422 -13.507 1.00 . A A . 276 LYS HZ3 1 1
19 7749 1 1 28 LYS N N -11.074 3.944 -11.383 1.00 . A A . 276 LYS N 1 1
19 7750 1 1 28 LYS NZ N -11.888 -0.247 -14.525 1.00 . A A . 276 LYS NZ 1 1
19 7751 1 1 28 LYS O O -11.970 5.952 -13.902 1.00 . A A . 276 LYS O 1 1
19 7752 1 1 28 LYS OXT O -13.505 5.415 -12.426 1.00 . A A . 276 LYS OXT 1 1
20 7753 1 1 1 ALA C C 3.234 -9.408 -1.236 1.00 . A A . 249 ALA C 1 1
20 7754 1 1 1 ALA CA C 4.588 -9.724 -1.871 1.00 . A A . 249 ALA CA 1 1
20 7755 1 1 1 ALA CB C 4.544 -9.460 -3.369 1.00 . A A . 249 ALA CB 1 1
20 7756 1 1 1 ALA H1 H 5.334 -11.580 -2.474 1.00 . A A . 249 ALA H1 1 1
20 7757 1 1 1 ALA H2 H 4.170 -11.671 -1.247 1.00 . A A . 249 ALA H2 1 1
20 7758 1 1 1 ALA H3 H 5.745 -11.160 -0.885 1.00 . A A . 249 ALA H3 1 1
20 7759 1 1 1 ALA HA H 5.334 -9.071 -1.439 1.00 . A A . 249 ALA HA 1 1
20 7760 1 1 1 ALA HB1 H 3.892 -10.177 -3.841 1.00 . A A . 249 ALA HB1 1 1
20 7761 1 1 1 ALA HB2 H 5.538 -9.548 -3.779 1.00 . A A . 249 ALA HB2 1 1
20 7762 1 1 1 ALA HB3 H 4.169 -8.462 -3.544 1.00 . A A . 249 ALA HB3 1 1
20 7763 1 1 1 ALA N N 4.989 -11.131 -1.600 1.00 . A A . 249 ALA N 1 1
20 7764 1 1 1 ALA O O 2.438 -10.311 -0.981 1.00 . A A . 249 ALA O 1 1
20 7765 1 1 2 PRO C C 0.507 -7.692 -1.329 1.00 . A A . 250 PRO C 1 1
20 7766 1 1 2 PRO CA C 1.694 -7.674 -0.357 1.00 . A A . 250 PRO CA 1 1
20 7767 1 1 2 PRO CB C 2.028 -6.244 0.066 1.00 . A A . 250 PRO CB 1 1
20 7768 1 1 2 PRO CD C 3.852 -6.981 -1.249 1.00 . A A . 250 PRO CD 1 1
20 7769 1 1 2 PRO CG C 3.004 -5.783 -0.949 1.00 . A A . 250 PRO CG 1 1
20 7770 1 1 2 PRO HA H 1.451 -8.262 0.514 1.00 . A A . 250 PRO HA 1 1
20 7771 1 1 2 PRO HB2 H 1.137 -5.643 0.058 1.00 . A A . 250 PRO HB2 1 1
20 7772 1 1 2 PRO HB3 H 2.466 -6.251 1.052 1.00 . A A . 250 PRO HB3 1 1
20 7773 1 1 2 PRO HD2 H 4.155 -6.977 -2.282 1.00 . A A . 250 PRO HD2 1 1
20 7774 1 1 2 PRO HD3 H 4.710 -7.005 -0.597 1.00 . A A . 250 PRO HD3 1 1
20 7775 1 1 2 PRO HG2 H 2.484 -5.454 -1.838 1.00 . A A . 250 PRO HG2 1 1
20 7776 1 1 2 PRO HG3 H 3.609 -4.984 -0.547 1.00 . A A . 250 PRO HG3 1 1
20 7777 1 1 2 PRO N N 2.956 -8.119 -0.970 1.00 . A A . 250 PRO N 1 1
20 7778 1 1 2 PRO O O -0.219 -6.705 -1.451 1.00 . A A . 250 PRO O 1 1
20 7779 1 1 3 ALA C C -0.737 -7.945 -4.077 1.00 . A A . 251 ALA C 1 1
20 7780 1 1 3 ALA CA C -0.769 -9.008 -2.971 1.00 . A A . 251 ALA CA 1 1
20 7781 1 1 3 ALA CB C -2.116 -9.016 -2.253 1.00 . A A . 251 ALA CB 1 1
20 7782 1 1 3 ALA H H 0.940 -9.575 -1.851 1.00 . A A . 251 ALA H 1 1
20 7783 1 1 3 ALA HA H -0.636 -9.977 -3.430 1.00 . A A . 251 ALA HA 1 1
20 7784 1 1 3 ALA HB1 H -2.261 -9.973 -1.773 1.00 . A A . 251 ALA HB1 1 1
20 7785 1 1 3 ALA HB2 H -2.906 -8.849 -2.968 1.00 . A A . 251 ALA HB2 1 1
20 7786 1 1 3 ALA HB3 H -2.132 -8.234 -1.509 1.00 . A A . 251 ALA HB3 1 1
20 7787 1 1 3 ALA N N 0.321 -8.828 -2.007 1.00 . A A . 251 ALA N 1 1
20 7788 1 1 3 ALA O O 0.055 -8.036 -5.017 1.00 . A A . 251 ALA O 1 1
20 7789 1 1 4 ARG C C -0.581 -4.805 -4.725 1.00 . A A . 252 ARG C 1 1
20 7790 1 1 4 ARG CA C -1.660 -5.863 -4.941 1.00 . A A . 252 ARG CA 1 1
20 7791 1 1 4 ARG CB C -3.044 -5.223 -4.939 1.00 . A A . 252 ARG CB 1 1
20 7792 1 1 4 ARG CD C -3.563 -6.354 -7.107 1.00 . A A . 252 ARG CD 1 1
20 7793 1 1 4 ARG CG C -4.061 -6.044 -5.701 1.00 . A A . 252 ARG CG 1 1
20 7794 1 1 4 ARG CZ C -5.694 -6.758 -8.263 1.00 . A A . 252 ARG CZ 1 1
20 7795 1 1 4 ARG H H -2.189 -6.913 -3.186 1.00 . A A . 252 ARG H 1 1
20 7796 1 1 4 ARG HA H -1.497 -6.311 -5.909 1.00 . A A . 252 ARG HA 1 1
20 7797 1 1 4 ARG HB2 H -3.381 -5.119 -3.919 1.00 . A A . 252 ARG HB2 1 1
20 7798 1 1 4 ARG HB3 H -2.982 -4.247 -5.395 1.00 . A A . 252 ARG HB3 1 1
20 7799 1 1 4 ARG HD2 H -3.400 -5.423 -7.630 1.00 . A A . 252 ARG HD2 1 1
20 7800 1 1 4 ARG HD3 H -2.623 -6.886 -7.029 1.00 . A A . 252 ARG HD3 1 1
20 7801 1 1 4 ARG HE H -4.241 -8.085 -8.078 1.00 . A A . 252 ARG HE 1 1
20 7802 1 1 4 ARG HG2 H -4.232 -6.972 -5.175 1.00 . A A . 252 ARG HG2 1 1
20 7803 1 1 4 ARG HG3 H -4.984 -5.488 -5.769 1.00 . A A . 252 ARG HG3 1 1
20 7804 1 1 4 ARG HH11 H -5.466 -4.895 -7.570 1.00 . A A . 252 ARG HH11 1 1
20 7805 1 1 4 ARG HH12 H -6.977 -5.223 -8.337 1.00 . A A . 252 ARG HH12 1 1
20 7806 1 1 4 ARG HH21 H -6.203 -8.512 -9.088 1.00 . A A . 252 ARG HH21 1 1
20 7807 1 1 4 ARG HH22 H -7.392 -7.265 -9.198 1.00 . A A . 252 ARG HH22 1 1
20 7808 1 1 4 ARG N N -1.594 -6.938 -3.958 1.00 . A A . 252 ARG N 1 1
20 7809 1 1 4 ARG NE N -4.508 -7.170 -7.868 1.00 . A A . 252 ARG NE 1 1
20 7810 1 1 4 ARG NH1 N -6.077 -5.528 -8.039 1.00 . A A . 252 ARG NH1 1 1
20 7811 1 1 4 ARG NH2 N -6.493 -7.577 -8.900 1.00 . A A . 252 ARG NH2 1 1
20 7812 1 1 4 ARG O O -0.879 -3.634 -4.490 1.00 . A A . 252 ARG O 1 1
20 7813 1 1 5 VAL C C 1.718 -3.096 -5.534 1.00 . A A . 253 VAL C 1 1
20 7814 1 1 5 VAL CA C 1.825 -4.350 -4.657 1.00 . A A . 253 VAL CA 1 1
20 7815 1 1 5 VAL CB C 3.133 -5.106 -4.985 1.00 . A A . 253 VAL CB 1 1
20 7816 1 1 5 VAL CG1 C 3.052 -5.809 -6.335 1.00 . A A . 253 VAL CG1 1 1
20 7817 1 1 5 VAL CG2 C 4.332 -4.170 -4.930 1.00 . A A . 253 VAL CG2 1 1
20 7818 1 1 5 VAL H H 0.819 -6.187 -5.016 1.00 . A A . 253 VAL H 1 1
20 7819 1 1 5 VAL HA H 1.863 -4.047 -3.623 1.00 . A A . 253 VAL HA 1 1
20 7820 1 1 5 VAL HB H 3.265 -5.860 -4.240 1.00 . A A . 253 VAL HB 1 1
20 7821 1 1 5 VAL HG11 H 3.683 -6.685 -6.324 1.00 . A A . 253 VAL HG11 1 1
20 7822 1 1 5 VAL HG12 H 3.381 -5.138 -7.113 1.00 . A A . 253 VAL HG12 1 1
20 7823 1 1 5 VAL HG13 H 2.030 -6.105 -6.525 1.00 . A A . 253 VAL HG13 1 1
20 7824 1 1 5 VAL HG21 H 4.170 -3.340 -5.601 1.00 . A A . 253 VAL HG21 1 1
20 7825 1 1 5 VAL HG22 H 5.221 -4.705 -5.229 1.00 . A A . 253 VAL HG22 1 1
20 7826 1 1 5 VAL HG23 H 4.455 -3.801 -3.924 1.00 . A A . 253 VAL HG23 1 1
20 7827 1 1 5 VAL N N 0.669 -5.234 -4.823 1.00 . A A . 253 VAL N 1 1
20 7828 1 1 5 VAL O O 1.806 -1.972 -5.042 1.00 . A A . 253 VAL O 1 1
20 7829 1 1 6 GLY C C 0.300 -1.234 -7.408 1.00 . A A . 254 GLY C 1 1
20 7830 1 1 6 GLY CA C 1.401 -2.216 -7.781 1.00 . A A . 254 GLY CA 1 1
20 7831 1 1 6 GLY H H 1.471 -4.244 -7.136 1.00 . A A . 254 GLY H 1 1
20 7832 1 1 6 GLY HA2 H 2.340 -1.686 -7.824 1.00 . A A . 254 GLY HA2 1 1
20 7833 1 1 6 GLY HA3 H 1.186 -2.625 -8.758 1.00 . A A . 254 GLY HA3 1 1
20 7834 1 1 6 GLY N N 1.524 -3.316 -6.828 1.00 . A A . 254 GLY N 1 1
20 7835 1 1 6 GLY O O 0.527 -0.024 -7.363 1.00 . A A . 254 GLY O 1 1
20 7836 1 1 7 LEU C C -1.721 -0.201 -5.402 1.00 . A A . 255 LEU C 1 1
20 7837 1 1 7 LEU CA C -2.017 -0.920 -6.715 1.00 . A A . 255 LEU CA 1 1
20 7838 1 1 7 LEU CB C -3.285 -1.756 -6.567 1.00 . A A . 255 LEU CB 1 1
20 7839 1 1 7 LEU CD1 C -5.593 -2.315 -7.347 1.00 . A A . 255 LEU CD1 1 1
20 7840 1 1 7 LEU CD2 C -4.652 -0.036 -7.764 1.00 . A A . 255 LEU CD2 1 1
20 7841 1 1 7 LEU CG C -4.335 -1.520 -7.649 1.00 . A A . 255 LEU CG 1 1
20 7842 1 1 7 LEU H H -1.002 -2.728 -7.147 1.00 . A A . 255 LEU H 1 1
20 7843 1 1 7 LEU HA H -2.174 -0.183 -7.488 1.00 . A A . 255 LEU HA 1 1
20 7844 1 1 7 LEU HB2 H -3.007 -2.801 -6.584 1.00 . A A . 255 LEU HB2 1 1
20 7845 1 1 7 LEU HB3 H -3.730 -1.534 -5.610 1.00 . A A . 255 LEU HB3 1 1
20 7846 1 1 7 LEU HD11 H -5.607 -3.208 -7.954 1.00 . A A . 255 LEU HD11 1 1
20 7847 1 1 7 LEU HD12 H -6.461 -1.714 -7.569 1.00 . A A . 255 LEU HD12 1 1
20 7848 1 1 7 LEU HD13 H -5.602 -2.590 -6.302 1.00 . A A . 255 LEU HD13 1 1
20 7849 1 1 7 LEU HD21 H -4.541 0.431 -6.797 1.00 . A A . 255 LEU HD21 1 1
20 7850 1 1 7 LEU HD22 H -5.666 0.091 -8.110 1.00 . A A . 255 LEU HD22 1 1
20 7851 1 1 7 LEU HD23 H -3.972 0.423 -8.466 1.00 . A A . 255 LEU HD23 1 1
20 7852 1 1 7 LEU HG H -3.948 -1.857 -8.599 1.00 . A A . 255 LEU HG 1 1
20 7853 1 1 7 LEU N N -0.888 -1.757 -7.113 1.00 . A A . 255 LEU N 1 1
20 7854 1 1 7 LEU O O -2.024 0.982 -5.248 1.00 . A A . 255 LEU O 1 1
20 7855 1 1 8 GLY C C 0.193 0.818 -3.303 1.00 . A A . 256 GLY C 1 1
20 7856 1 1 8 GLY CA C -0.780 -0.342 -3.179 1.00 . A A . 256 GLY CA 1 1
20 7857 1 1 8 GLY H H -0.896 -1.867 -4.645 1.00 . A A . 256 GLY H 1 1
20 7858 1 1 8 GLY HA2 H -1.687 0.010 -2.708 1.00 . A A . 256 GLY HA2 1 1
20 7859 1 1 8 GLY HA3 H -0.339 -1.105 -2.556 1.00 . A A . 256 GLY HA3 1 1
20 7860 1 1 8 GLY N N -1.118 -0.925 -4.462 1.00 . A A . 256 GLY N 1 1
20 7861 1 1 8 GLY O O -0.075 1.908 -2.799 1.00 . A A . 256 GLY O 1 1
20 7862 1 1 9 ILE C C 1.736 2.813 -5.002 1.00 . A A . 257 ILE C 1 1
20 7863 1 1 9 ILE CA C 2.308 1.660 -4.173 1.00 . A A . 257 ILE CA 1 1
20 7864 1 1 9 ILE CB C 3.635 1.143 -4.794 1.00 . A A . 257 ILE CB 1 1
20 7865 1 1 9 ILE CD1 C 3.720 1.438 -7.331 1.00 . A A . 257 ILE CD1 1 1
20 7866 1 1 9 ILE CG1 C 3.421 0.507 -6.173 1.00 . A A . 257 ILE CG1 1 1
20 7867 1 1 9 ILE CG2 C 4.301 0.146 -3.857 1.00 . A A . 257 ILE CG2 1 1
20 7868 1 1 9 ILE H H 1.477 -0.291 -4.388 1.00 . A A . 257 ILE H 1 1
20 7869 1 1 9 ILE HA H 2.537 2.045 -3.189 1.00 . A A . 257 ILE HA 1 1
20 7870 1 1 9 ILE HB H 4.301 1.987 -4.900 1.00 . A A . 257 ILE HB 1 1
20 7871 1 1 9 ILE HD11 H 3.578 0.911 -8.263 1.00 . A A . 257 ILE HD11 1 1
20 7872 1 1 9 ILE HD12 H 4.741 1.781 -7.263 1.00 . A A . 257 ILE HD12 1 1
20 7873 1 1 9 ILE HD13 H 3.052 2.285 -7.294 1.00 . A A . 257 ILE HD13 1 1
20 7874 1 1 9 ILE HG12 H 4.065 -0.354 -6.269 1.00 . A A . 257 ILE HG12 1 1
20 7875 1 1 9 ILE HG13 H 2.391 0.191 -6.259 1.00 . A A . 257 ILE HG13 1 1
20 7876 1 1 9 ILE HG21 H 4.219 -0.848 -4.270 1.00 . A A . 257 ILE HG21 1 1
20 7877 1 1 9 ILE HG22 H 3.814 0.177 -2.893 1.00 . A A . 257 ILE HG22 1 1
20 7878 1 1 9 ILE HG23 H 5.344 0.403 -3.741 1.00 . A A . 257 ILE HG23 1 1
20 7879 1 1 9 ILE N N 1.318 0.598 -3.991 1.00 . A A . 257 ILE N 1 1
20 7880 1 1 9 ILE O O 2.004 3.979 -4.716 1.00 . A A . 257 ILE O 1 1
20 7881 1 1 10 THR C C -0.668 4.358 -6.031 1.00 . A A . 258 THR C 1 1
20 7882 1 1 10 THR CA C 0.303 3.513 -6.855 1.00 . A A . 258 THR CA 1 1
20 7883 1 1 10 THR CB C -0.448 2.895 -8.055 1.00 . A A . 258 THR CB 1 1
20 7884 1 1 10 THR CG2 C -1.075 3.974 -8.929 1.00 . A A . 258 THR CG2 1 1
20 7885 1 1 10 THR H H 0.730 1.536 -6.189 1.00 . A A . 258 THR H 1 1
20 7886 1 1 10 THR HA H 1.087 4.152 -7.235 1.00 . A A . 258 THR HA 1 1
20 7887 1 1 10 THR HB H -1.234 2.256 -7.679 1.00 . A A . 258 THR HB 1 1
20 7888 1 1 10 THR HG1 H 0.593 1.253 -8.416 1.00 . A A . 258 THR HG1 1 1
20 7889 1 1 10 THR HG21 H -1.068 4.915 -8.401 1.00 . A A . 258 THR HG21 1 1
20 7890 1 1 10 THR HG22 H -2.093 3.701 -9.164 1.00 . A A . 258 THR HG22 1 1
20 7891 1 1 10 THR HG23 H -0.508 4.071 -9.843 1.00 . A A . 258 THR HG23 1 1
20 7892 1 1 10 THR N N 0.925 2.487 -6.014 1.00 . A A . 258 THR N 1 1
20 7893 1 1 10 THR O O -0.708 5.580 -6.165 1.00 . A A . 258 THR O 1 1
20 7894 1 1 10 THR OG1 O 0.453 2.110 -8.846 1.00 . A A . 258 THR OG1 1 1
20 7895 1 1 11 THR C C -1.636 5.315 -3.328 1.00 . A A . 259 THR C 1 1
20 7896 1 1 11 THR CA C -2.384 4.401 -4.295 1.00 . A A . 259 THR CA 1 1
20 7897 1 1 11 THR CB C -3.265 3.418 -3.490 1.00 . A A . 259 THR CB 1 1
20 7898 1 1 11 THR CG2 C -4.294 4.166 -2.653 1.00 . A A . 259 THR CG2 1 1
20 7899 1 1 11 THR H H -1.345 2.724 -5.081 1.00 . A A . 259 THR H 1 1
20 7900 1 1 11 THR HA H -3.026 5.004 -4.923 1.00 . A A . 259 THR HA 1 1
20 7901 1 1 11 THR HB H -2.630 2.848 -2.828 1.00 . A A . 259 THR HB 1 1
20 7902 1 1 11 THR HG1 H -3.309 1.869 -4.720 1.00 . A A . 259 THR HG1 1 1
20 7903 1 1 11 THR HG21 H -5.238 4.188 -3.177 1.00 . A A . 259 THR HG21 1 1
20 7904 1 1 11 THR HG22 H -3.955 5.176 -2.481 1.00 . A A . 259 THR HG22 1 1
20 7905 1 1 11 THR HG23 H -4.420 3.664 -1.705 1.00 . A A . 259 THR HG23 1 1
20 7906 1 1 11 THR N N -1.433 3.701 -5.159 1.00 . A A . 259 THR N 1 1
20 7907 1 1 11 THR O O -1.961 6.498 -3.199 1.00 . A A . 259 THR O 1 1
20 7908 1 1 11 THR OG1 O -3.940 2.520 -4.380 1.00 . A A . 259 THR OG1 1 1
20 7909 1 1 12 VAL C C 0.876 6.715 -2.461 1.00 . A A . 260 VAL C 1 1
20 7910 1 1 12 VAL CA C 0.203 5.542 -1.741 1.00 . A A . 260 VAL CA 1 1
20 7911 1 1 12 VAL CB C 1.280 4.666 -1.061 1.00 . A A . 260 VAL CB 1 1
20 7912 1 1 12 VAL CG1 C 2.178 5.506 -0.166 1.00 . A A . 260 VAL CG1 1 1
20 7913 1 1 12 VAL CG2 C 0.629 3.548 -0.260 1.00 . A A . 260 VAL CG2 1 1
20 7914 1 1 12 VAL H H -0.388 3.818 -2.835 1.00 . A A . 260 VAL H 1 1
20 7915 1 1 12 VAL HA H -0.452 5.932 -0.974 1.00 . A A . 260 VAL HA 1 1
20 7916 1 1 12 VAL HB H 1.892 4.220 -1.830 1.00 . A A . 260 VAL HB 1 1
20 7917 1 1 12 VAL HG11 H 3.126 5.007 -0.037 1.00 . A A . 260 VAL HG11 1 1
20 7918 1 1 12 VAL HG12 H 1.705 5.636 0.796 1.00 . A A . 260 VAL HG12 1 1
20 7919 1 1 12 VAL HG13 H 2.338 6.472 -0.621 1.00 . A A . 260 VAL HG13 1 1
20 7920 1 1 12 VAL HG21 H -0.191 3.131 -0.825 1.00 . A A . 260 VAL HG21 1 1
20 7921 1 1 12 VAL HG22 H 0.258 3.943 0.674 1.00 . A A . 260 VAL HG22 1 1
20 7922 1 1 12 VAL HG23 H 1.357 2.777 -0.060 1.00 . A A . 260 VAL HG23 1 1
20 7923 1 1 12 VAL N N -0.612 4.765 -2.673 1.00 . A A . 260 VAL N 1 1
20 7924 1 1 12 VAL O O 0.840 7.850 -1.981 1.00 . A A . 260 VAL O 1 1
20 7925 1 1 13 LEU C C 1.137 8.562 -4.832 1.00 . A A . 261 LEU C 1 1
20 7926 1 1 13 LEU CA C 2.130 7.471 -4.424 1.00 . A A . 261 LEU CA 1 1
20 7927 1 1 13 LEU CB C 2.770 6.860 -5.669 1.00 . A A . 261 LEU CB 1 1
20 7928 1 1 13 LEU CD1 C 4.808 8.304 -5.490 1.00 . A A . 261 LEU CD1 1 1
20 7929 1 1 13 LEU CD2 C 4.320 7.076 -7.614 1.00 . A A . 261 LEU CD2 1 1
20 7930 1 1 13 LEU CG C 3.716 7.793 -6.421 1.00 . A A . 261 LEU CG 1 1
20 7931 1 1 13 LEU H H 1.452 5.512 -3.965 1.00 . A A . 261 LEU H 1 1
20 7932 1 1 13 LEU HA H 2.910 7.916 -3.822 1.00 . A A . 261 LEU HA 1 1
20 7933 1 1 13 LEU HB2 H 3.323 5.981 -5.371 1.00 . A A . 261 LEU HB2 1 1
20 7934 1 1 13 LEU HB3 H 1.983 6.561 -6.344 1.00 . A A . 261 LEU HB3 1 1
20 7935 1 1 13 LEU HD11 H 4.510 8.139 -4.464 1.00 . A A . 261 LEU HD11 1 1
20 7936 1 1 13 LEU HD12 H 4.955 9.360 -5.654 1.00 . A A . 261 LEU HD12 1 1
20 7937 1 1 13 LEU HD13 H 5.728 7.776 -5.688 1.00 . A A . 261 LEU HD13 1 1
20 7938 1 1 13 LEU HD21 H 3.549 6.880 -8.345 1.00 . A A . 261 LEU HD21 1 1
20 7939 1 1 13 LEU HD22 H 4.757 6.142 -7.290 1.00 . A A . 261 LEU HD22 1 1
20 7940 1 1 13 LEU HD23 H 5.084 7.698 -8.054 1.00 . A A . 261 LEU HD23 1 1
20 7941 1 1 13 LEU HG H 3.162 8.645 -6.788 1.00 . A A . 261 LEU HG 1 1
20 7942 1 1 13 LEU N N 1.469 6.437 -3.627 1.00 . A A . 261 LEU N 1 1
20 7943 1 1 13 LEU O O 1.440 9.748 -4.758 1.00 . A A . 261 LEU O 1 1
20 7944 1 1 14 THR C C -1.542 9.951 -4.458 1.00 . A A . 262 THR C 1 1
20 7945 1 1 14 THR CA C -1.107 9.084 -5.643 1.00 . A A . 262 THR CA 1 1
20 7946 1 1 14 THR CB C -2.342 8.335 -6.191 1.00 . A A . 262 THR CB 1 1
20 7947 1 1 14 THR CG2 C -3.456 9.306 -6.549 1.00 . A A . 262 THR CG2 1 1
20 7948 1 1 14 THR H H -0.242 7.180 -5.271 1.00 . A A . 262 THR H 1 1
20 7949 1 1 14 THR HA H -0.716 9.718 -6.424 1.00 . A A . 262 THR HA 1 1
20 7950 1 1 14 THR HB H -2.704 7.667 -5.422 1.00 . A A . 262 THR HB 1 1
20 7951 1 1 14 THR HG1 H -1.534 6.753 -7.063 1.00 . A A . 262 THR HG1 1 1
20 7952 1 1 14 THR HG21 H -4.408 8.868 -6.288 1.00 . A A . 262 THR HG21 1 1
20 7953 1 1 14 THR HG22 H -3.429 9.509 -7.607 1.00 . A A . 262 THR HG22 1 1
20 7954 1 1 14 THR HG23 H -3.320 10.226 -5.999 1.00 . A A . 262 THR HG23 1 1
20 7955 1 1 14 THR N N -0.056 8.146 -5.244 1.00 . A A . 262 THR N 1 1
20 7956 1 1 14 THR O O -1.669 11.171 -4.572 1.00 . A A . 262 THR O 1 1
20 7957 1 1 14 THR OG1 O -1.984 7.565 -7.345 1.00 . A A . 262 THR OG1 1 1
20 7958 1 1 15 MET C C -1.141 10.967 -1.590 1.00 . A A . 263 MET C 1 1
20 7959 1 1 15 MET CA C -2.200 9.976 -2.100 1.00 . A A . 263 MET CA 1 1
20 7960 1 1 15 MET CB C -2.510 8.944 -1.013 1.00 . A A . 263 MET CB 1 1
20 7961 1 1 15 MET CE C -5.676 8.813 -0.682 1.00 . A A . 263 MET CE 1 1
20 7962 1 1 15 MET CG C -3.156 9.535 0.230 1.00 . A A . 263 MET CG 1 1
20 7963 1 1 15 MET H H -1.660 8.321 -3.310 1.00 . A A . 263 MET H 1 1
20 7964 1 1 15 MET HA H -3.103 10.524 -2.325 1.00 . A A . 263 MET HA 1 1
20 7965 1 1 15 MET HB2 H -3.178 8.200 -1.422 1.00 . A A . 263 MET HB2 1 1
20 7966 1 1 15 MET HB3 H -1.589 8.462 -0.719 1.00 . A A . 263 MET HB3 1 1
20 7967 1 1 15 MET HE1 H -6.042 8.253 0.166 1.00 . A A . 263 MET HE1 1 1
20 7968 1 1 15 MET HE2 H -5.018 8.189 -1.268 1.00 . A A . 263 MET HE2 1 1
20 7969 1 1 15 MET HE3 H -6.509 9.129 -1.292 1.00 . A A . 263 MET HE3 1 1
20 7970 1 1 15 MET HG2 H -3.270 8.753 0.966 1.00 . A A . 263 MET HG2 1 1
20 7971 1 1 15 MET HG3 H -2.510 10.305 0.623 1.00 . A A . 263 MET HG3 1 1
20 7972 1 1 15 MET N N -1.773 9.298 -3.322 1.00 . A A . 263 MET N 1 1
20 7973 1 1 15 MET O O -1.473 12.090 -1.212 1.00 . A A . 263 MET O 1 1
20 7974 1 1 15 MET SD S -4.776 10.251 -0.105 1.00 . A A . 263 MET SD 1 1
20 7975 1 1 16 THR C C 1.434 12.605 -2.048 1.00 . A A . 264 THR C 1 1
20 7976 1 1 16 THR CA C 1.201 11.428 -1.096 1.00 . A A . 264 THR CA 1 1
20 7977 1 1 16 THR CB C 2.540 10.684 -0.877 1.00 . A A . 264 THR CB 1 1
20 7978 1 1 16 THR CG2 C 3.062 10.067 -2.163 1.00 . A A . 264 THR CG2 1 1
20 7979 1 1 16 THR H H 0.342 9.638 -1.879 1.00 . A A . 264 THR H 1 1
20 7980 1 1 16 THR HA H 0.887 11.828 -0.142 1.00 . A A . 264 THR HA 1 1
20 7981 1 1 16 THR HB H 2.380 9.895 -0.154 1.00 . A A . 264 THR HB 1 1
20 7982 1 1 16 THR HG1 H 4.075 11.141 0.279 1.00 . A A . 264 THR HG1 1 1
20 7983 1 1 16 THR HG21 H 3.927 9.457 -1.946 1.00 . A A . 264 THR HG21 1 1
20 7984 1 1 16 THR HG22 H 3.339 10.851 -2.852 1.00 . A A . 264 THR HG22 1 1
20 7985 1 1 16 THR HG23 H 2.293 9.454 -2.607 1.00 . A A . 264 THR HG23 1 1
20 7986 1 1 16 THR N N 0.127 10.550 -1.572 1.00 . A A . 264 THR N 1 1
20 7987 1 1 16 THR O O 1.304 12.478 -3.267 1.00 . A A . 264 THR O 1 1
20 7988 1 1 16 THR OG1 O 3.521 11.594 -0.363 1.00 . A A . 264 THR OG1 1 1
20 7989 1 1 17 THR C C 3.231 14.833 -3.199 1.00 . A A . 265 THR C 1 1
20 7990 1 1 17 THR CA C 2.025 14.971 -2.263 1.00 . A A . 265 THR CA 1 1
20 7991 1 1 17 THR CB C 2.232 16.209 -1.364 1.00 . A A . 265 THR CB 1 1
20 7992 1 1 17 THR CG2 C 3.401 16.004 -0.409 1.00 . A A . 265 THR CG2 1 1
20 7993 1 1 17 THR H H 1.862 13.796 -0.503 1.00 . A A . 265 THR H 1 1
20 7994 1 1 17 THR HA H 1.146 15.147 -2.867 1.00 . A A . 265 THR HA 1 1
20 7995 1 1 17 THR HB H 1.337 16.364 -0.781 1.00 . A A . 265 THR HB 1 1
20 7996 1 1 17 THR HG1 H 3.120 17.154 -2.861 1.00 . A A . 265 THR HG1 1 1
20 7997 1 1 17 THR HG21 H 3.921 16.940 -0.270 1.00 . A A . 265 THR HG21 1 1
20 7998 1 1 17 THR HG22 H 4.081 15.274 -0.823 1.00 . A A . 265 THR HG22 1 1
20 7999 1 1 17 THR HG23 H 3.033 15.654 0.544 1.00 . A A . 265 THR HG23 1 1
20 8000 1 1 17 THR N N 1.778 13.758 -1.478 1.00 . A A . 265 THR N 1 1
20 8001 1 1 17 THR O O 3.411 15.652 -4.100 1.00 . A A . 265 THR O 1 1
20 8002 1 1 17 THR OG1 O 2.469 17.370 -2.177 1.00 . A A . 265 THR OG1 1 1
20 8003 1 1 18 GLN C C 4.886 13.423 -5.291 1.00 . A A . 266 GLN C 1 1
20 8004 1 1 18 GLN CA C 5.241 13.572 -3.808 1.00 . A A . 266 GLN CA 1 1
20 8005 1 1 18 GLN CB C 6.001 12.338 -3.321 1.00 . A A . 266 GLN CB 1 1
20 8006 1 1 18 GLN CD C 7.668 13.476 -1.756 1.00 . A A . 266 GLN CD 1 1
20 8007 1 1 18 GLN CG C 6.533 12.470 -1.900 1.00 . A A . 266 GLN CG 1 1
20 8008 1 1 18 GLN H H 3.858 13.186 -2.242 1.00 . A A . 266 GLN H 1 1
20 8009 1 1 18 GLN HA H 5.880 14.431 -3.696 1.00 . A A . 266 GLN HA 1 1
20 8010 1 1 18 GLN HB2 H 5.341 11.485 -3.358 1.00 . A A . 266 GLN HB2 1 1
20 8011 1 1 18 GLN HB3 H 6.839 12.163 -3.980 1.00 . A A . 266 GLN HB3 1 1
20 8012 1 1 18 GLN HE21 H 7.796 13.714 -3.724 1.00 . A A . 266 GLN HE21 1 1
20 8013 1 1 18 GLN HE22 H 8.901 14.643 -2.778 1.00 . A A . 266 GLN HE22 1 1
20 8014 1 1 18 GLN HG2 H 5.721 12.783 -1.262 1.00 . A A . 266 GLN HG2 1 1
20 8015 1 1 18 GLN HG3 H 6.887 11.504 -1.577 1.00 . A A . 266 GLN HG3 1 1
20 8016 1 1 18 GLN N N 4.054 13.804 -2.980 1.00 . A A . 266 GLN N 1 1
20 8017 1 1 18 GLN NE2 N 8.171 13.997 -2.866 1.00 . A A . 266 GLN NE2 1 1
20 8018 1 1 18 GLN O O 5.538 14.014 -6.150 1.00 . A A . 266 GLN O 1 1
20 8019 1 1 18 GLN OE1 O 8.103 13.775 -0.649 1.00 . A A . 266 GLN OE1 1 1
20 8020 1 1 19 SER C C 2.499 13.619 -7.433 1.00 . A A . 267 SER C 1 1
20 8021 1 1 19 SER CA C 3.408 12.467 -6.982 1.00 . A A . 267 SER CA 1 1
20 8022 1 1 19 SER CB C 2.680 11.130 -7.145 1.00 . A A . 267 SER CB 1 1
20 8023 1 1 19 SER H H 3.343 12.223 -4.866 1.00 . A A . 267 SER H 1 1
20 8024 1 1 19 SER HA H 4.292 12.463 -7.603 1.00 . A A . 267 SER HA 1 1
20 8025 1 1 19 SER HB2 H 3.334 10.327 -6.840 1.00 . A A . 267 SER HB2 1 1
20 8026 1 1 19 SER HB3 H 1.796 11.126 -6.523 1.00 . A A . 267 SER HB3 1 1
20 8027 1 1 19 SER HG H 1.667 11.598 -8.759 1.00 . A A . 267 SER HG 1 1
20 8028 1 1 19 SER N N 3.842 12.656 -5.591 1.00 . A A . 267 SER N 1 1
20 8029 1 1 19 SER O O 1.420 13.392 -7.987 1.00 . A A . 267 SER O 1 1
20 8030 1 1 19 SER OG O 2.292 10.911 -8.492 1.00 . A A . 267 SER OG 1 1
20 8031 1 1 20 SER C C 0.827 16.088 -6.833 1.00 . A A . 268 SER C 1 1
20 8032 1 1 20 SER CA C 2.188 16.060 -7.534 1.00 . A A . 268 SER CA 1 1
20 8033 1 1 20 SER CB C 1.998 16.166 -9.053 1.00 . A A . 268 SER CB 1 1
20 8034 1 1 20 SER H H 3.814 14.955 -6.727 1.00 . A A . 268 SER H 1 1
20 8035 1 1 20 SER HA H 2.762 16.913 -7.197 1.00 . A A . 268 SER HA 1 1
20 8036 1 1 20 SER HB2 H 1.466 15.297 -9.408 1.00 . A A . 268 SER HB2 1 1
20 8037 1 1 20 SER HB3 H 1.424 17.052 -9.279 1.00 . A A . 268 SER HB3 1 1
20 8038 1 1 20 SER HG H 3.305 15.531 -10.370 1.00 . A A . 268 SER HG 1 1
20 8039 1 1 20 SER N N 2.946 14.852 -7.178 1.00 . A A . 268 SER N 1 1
20 8040 1 1 20 SER O O -0.183 16.461 -7.428 1.00 . A A . 268 SER O 1 1
20 8041 1 1 20 SER OG O 3.246 16.242 -9.725 1.00 . A A . 268 SER OG 1 1
20 8042 1 1 21 GLY C C -0.967 17.069 -4.518 1.00 . A A . 269 GLY C 1 1
20 8043 1 1 21 GLY CA C -0.424 15.674 -4.791 1.00 . A A . 269 GLY CA 1 1
20 8044 1 1 21 GLY H H 1.653 15.404 -5.140 1.00 . A A . 269 GLY H 1 1
20 8045 1 1 21 GLY HA2 H -1.167 15.114 -5.340 1.00 . A A . 269 GLY HA2 1 1
20 8046 1 1 21 GLY HA3 H -0.243 15.180 -3.848 1.00 . A A . 269 GLY HA3 1 1
20 8047 1 1 21 GLY N N 0.813 15.690 -5.560 1.00 . A A . 269 GLY N 1 1
20 8048 1 1 21 GLY O O -2.164 17.318 -4.660 1.00 . A A . 269 GLY O 1 1
20 8049 1 1 22 SER C C -0.645 20.181 -5.133 1.00 . A A . 270 SER C 1 1
20 8050 1 1 22 SER CA C -0.468 19.371 -3.846 1.00 . A A . 270 SER CA 1 1
20 8051 1 1 22 SER CB C 0.583 20.044 -2.977 1.00 . A A . 270 SER CB 1 1
20 8052 1 1 22 SER H H 0.860 17.724 -4.044 1.00 . A A . 270 SER H 1 1
20 8053 1 1 22 SER HA H -1.406 19.353 -3.313 1.00 . A A . 270 SER HA 1 1
20 8054 1 1 22 SER HB2 H 1.517 20.073 -3.518 1.00 . A A . 270 SER HB2 1 1
20 8055 1 1 22 SER HB3 H 0.263 21.049 -2.755 1.00 . A A . 270 SER HB3 1 1
20 8056 1 1 22 SER HG H 1.427 18.626 -1.894 1.00 . A A . 270 SER HG 1 1
20 8057 1 1 22 SER N N -0.081 17.984 -4.133 1.00 . A A . 270 SER N 1 1
20 8058 1 1 22 SER O O -0.110 21.284 -5.262 1.00 . A A . 270 SER O 1 1
20 8059 1 1 22 SER OG O 0.778 19.340 -1.759 1.00 . A A . 270 SER OG 1 1
20 8060 1 1 23 ARG C C -0.428 20.248 -8.274 1.00 . A A . 271 ARG C 1 1
20 8061 1 1 23 ARG CA C -1.680 20.211 -7.380 1.00 . A A . 271 ARG CA 1 1
20 8062 1 1 23 ARG CB C -2.264 21.619 -7.217 1.00 . A A . 271 ARG CB 1 1
20 8063 1 1 23 ARG CD C -3.275 23.640 -8.307 1.00 . A A . 271 ARG CD 1 1
20 8064 1 1 23 ARG CG C -2.804 22.211 -8.508 1.00 . A A . 271 ARG CG 1 1
20 8065 1 1 23 ARG CZ C -2.287 25.786 -7.673 1.00 . A A . 271 ARG CZ 1 1
20 8066 1 1 23 ARG H H -1.767 18.726 -5.865 1.00 . A A . 271 ARG H 1 1
20 8067 1 1 23 ARG HA H -2.419 19.588 -7.863 1.00 . A A . 271 ARG HA 1 1
20 8068 1 1 23 ARG HB2 H -3.068 21.582 -6.498 1.00 . A A . 271 ARG HB2 1 1
20 8069 1 1 23 ARG HB3 H -1.490 22.274 -6.842 1.00 . A A . 271 ARG HB3 1 1
20 8070 1 1 23 ARG HD2 H -3.594 24.041 -9.258 1.00 . A A . 271 ARG HD2 1 1
20 8071 1 1 23 ARG HD3 H -4.107 23.641 -7.618 1.00 . A A . 271 ARG HD3 1 1
20 8072 1 1 23 ARG HE H -1.396 24.037 -7.462 1.00 . A A . 271 ARG HE 1 1
20 8073 1 1 23 ARG HG2 H -2.021 22.203 -9.252 1.00 . A A . 271 ARG HG2 1 1
20 8074 1 1 23 ARG HG3 H -3.635 21.612 -8.848 1.00 . A A . 271 ARG HG3 1 1
20 8075 1 1 23 ARG HH11 H -4.121 25.939 -8.451 1.00 . A A . 271 ARG HH11 1 1
20 8076 1 1 23 ARG HH12 H -3.365 27.444 -7.996 1.00 . A A . 271 ARG HH12 1 1
20 8077 1 1 23 ARG HH21 H -0.472 25.986 -6.873 1.00 . A A . 271 ARG HH21 1 1
20 8078 1 1 23 ARG HH22 H -1.351 27.459 -7.131 1.00 . A A . 271 ARG HH22 1 1
20 8079 1 1 23 ARG N N -1.393 19.606 -6.068 1.00 . A A . 271 ARG N 1 1
20 8080 1 1 23 ARG NE N -2.214 24.482 -7.770 1.00 . A A . 271 ARG NE 1 1
20 8081 1 1 23 ARG NH1 N -3.347 26.432 -8.070 1.00 . A A . 271 ARG NH1 1 1
20 8082 1 1 23 ARG NH2 N -1.294 26.457 -7.182 1.00 . A A . 271 ARG NH2 1 1
20 8083 1 1 23 ARG O O 0.653 20.650 -7.844 1.00 . A A . 271 ARG O 1 1
20 8084 1 1 24 ALA C C 0.902 21.195 -11.007 1.00 . A A . 272 ALA C 1 1
20 8085 1 1 24 ALA CA C 0.543 19.794 -10.477 1.00 . A A . 272 ALA CA 1 1
20 8086 1 1 24 ALA CB C 0.233 18.847 -11.631 1.00 . A A . 272 ALA CB 1 1
20 8087 1 1 24 ALA H H -1.458 19.502 -9.823 1.00 . A A . 272 ALA H 1 1
20 8088 1 1 24 ALA HA H 1.400 19.400 -9.952 1.00 . A A . 272 ALA HA 1 1
20 8089 1 1 24 ALA HB1 H 0.847 19.102 -12.481 1.00 . A A . 272 ALA HB1 1 1
20 8090 1 1 24 ALA HB2 H -0.809 18.934 -11.900 1.00 . A A . 272 ALA HB2 1 1
20 8091 1 1 24 ALA HB3 H 0.441 17.832 -11.328 1.00 . A A . 272 ALA HB3 1 1
20 8092 1 1 24 ALA N N -0.579 19.819 -9.529 1.00 . A A . 272 ALA N 1 1
20 8093 1 1 24 ALA O O 1.023 21.399 -12.214 1.00 . A A . 272 ALA O 1 1
20 8094 1 1 25 SER C C 1.825 24.355 -9.242 1.00 . A A . 273 SER C 1 1
20 8095 1 1 25 SER CA C 1.455 23.522 -10.459 1.00 . A A . 273 SER CA 1 1
20 8096 1 1 25 SER CB C 0.334 24.223 -11.234 1.00 . A A . 273 SER CB 1 1
20 8097 1 1 25 SER H H 0.992 21.916 -9.140 1.00 . A A . 273 SER H 1 1
20 8098 1 1 25 SER HA H 2.326 23.478 -11.096 1.00 . A A . 273 SER HA 1 1
20 8099 1 1 25 SER HB2 H 0.634 25.239 -11.441 1.00 . A A . 273 SER HB2 1 1
20 8100 1 1 25 SER HB3 H 0.169 23.704 -12.166 1.00 . A A . 273 SER HB3 1 1
20 8101 1 1 25 SER HG H -0.759 24.782 -9.706 1.00 . A A . 273 SER HG 1 1
20 8102 1 1 25 SER N N 1.089 22.147 -10.092 1.00 . A A . 273 SER N 1 1
20 8103 1 1 25 SER O O 0.989 24.667 -8.390 1.00 . A A . 273 SER O 1 1
20 8104 1 1 25 SER OG O -0.877 24.251 -10.499 1.00 . A A . 273 SER OG 1 1
20 8105 1 1 26 LEU C C 3.100 27.028 -8.180 1.00 . A A . 274 LEU C 1 1
20 8106 1 1 26 LEU CA C 3.655 25.581 -8.165 1.00 . A A . 274 LEU CA 1 1
20 8107 1 1 26 LEU CB C 5.179 25.613 -8.306 1.00 . A A . 274 LEU CB 1 1
20 8108 1 1 26 LEU CD1 C 5.746 25.731 -5.858 1.00 . A A . 274 LEU CD1 1 1
20 8109 1 1 26 LEU CD2 C 7.409 26.473 -7.566 1.00 . A A . 274 LEU CD2 1 1
20 8110 1 1 26 LEU CG C 5.933 26.385 -7.218 1.00 . A A . 274 LEU CG 1 1
20 8111 1 1 26 LEU H H 3.677 24.467 -9.952 1.00 . A A . 274 LEU H 1 1
20 8112 1 1 26 LEU HA H 3.406 25.128 -7.218 1.00 . A A . 274 LEU HA 1 1
20 8113 1 1 26 LEU HB2 H 5.540 24.595 -8.308 1.00 . A A . 274 LEU HB2 1 1
20 8114 1 1 26 LEU HB3 H 5.417 26.060 -9.259 1.00 . A A . 274 LEU HB3 1 1
20 8115 1 1 26 LEU HD11 H 6.244 24.773 -5.848 1.00 . A A . 274 LEU HD11 1 1
20 8116 1 1 26 LEU HD12 H 4.694 25.593 -5.665 1.00 . A A . 274 LEU HD12 1 1
20 8117 1 1 26 LEU HD13 H 6.172 26.365 -5.093 1.00 . A A . 274 LEU HD13 1 1
20 8118 1 1 26 LEU HD21 H 7.950 25.705 -7.034 1.00 . A A . 274 LEU HD21 1 1
20 8119 1 1 26 LEU HD22 H 7.788 27.442 -7.282 1.00 . A A . 274 LEU HD22 1 1
20 8120 1 1 26 LEU HD23 H 7.537 26.332 -8.629 1.00 . A A . 274 LEU HD23 1 1
20 8121 1 1 26 LEU HG H 5.542 27.390 -7.161 1.00 . A A . 274 LEU HG 1 1
20 8122 1 1 26 LEU N N 3.094 24.741 -9.216 1.00 . A A . 274 LEU N 1 1
20 8123 1 1 26 LEU O O 3.074 27.665 -7.126 1.00 . A A . 274 LEU O 1 1
20 8124 1 1 27 PRO C C 0.896 29.212 -8.528 1.00 . A A . 275 PRO C 1 1
20 8125 1 1 27 PRO CA C 2.157 28.998 -9.388 1.00 . A A . 275 PRO CA 1 1
20 8126 1 1 27 PRO CB C 1.830 29.217 -10.872 1.00 . A A . 275 PRO CB 1 1
20 8127 1 1 27 PRO CD C 2.666 27.017 -10.709 1.00 . A A . 275 PRO CD 1 1
20 8128 1 1 27 PRO CG C 2.692 28.237 -11.576 1.00 . A A . 275 PRO CG 1 1
20 8129 1 1 27 PRO HA H 2.921 29.698 -9.092 1.00 . A A . 275 PRO HA 1 1
20 8130 1 1 27 PRO HB2 H 0.781 29.024 -11.048 1.00 . A A . 275 PRO HB2 1 1
20 8131 1 1 27 PRO HB3 H 2.072 30.230 -11.155 1.00 . A A . 275 PRO HB3 1 1
20 8132 1 1 27 PRO HD2 H 1.761 26.441 -10.882 1.00 . A A . 275 PRO HD2 1 1
20 8133 1 1 27 PRO HD3 H 3.537 26.398 -10.874 1.00 . A A . 275 PRO HD3 1 1
20 8134 1 1 27 PRO HG2 H 2.294 28.023 -12.558 1.00 . A A . 275 PRO HG2 1 1
20 8135 1 1 27 PRO HG3 H 3.695 28.625 -11.642 1.00 . A A . 275 PRO HG3 1 1
20 8136 1 1 27 PRO N N 2.672 27.607 -9.350 1.00 . A A . 275 PRO N 1 1
20 8137 1 1 27 PRO O O 0.514 28.353 -7.740 1.00 . A A . 275 PRO O 1 1
20 8138 1 1 28 LYS C C -2.176 29.836 -8.411 1.00 . A A . 276 LYS C 1 1
20 8139 1 1 28 LYS CA C -0.974 30.663 -7.922 1.00 . A A . 276 LYS CA 1 1
20 8140 1 1 28 LYS CB C -1.312 32.150 -8.018 1.00 . A A . 276 LYS CB 1 1
20 8141 1 1 28 LYS CD C -3.260 33.734 -7.969 1.00 . A A . 276 LYS CD 1 1
20 8142 1 1 28 LYS CE C -3.515 33.499 -9.450 1.00 . A A . 276 LYS CE 1 1
20 8143 1 1 28 LYS CG C -2.616 32.520 -7.324 1.00 . A A . 276 LYS CG 1 1
20 8144 1 1 28 LYS H H 0.579 31.020 -9.331 1.00 . A A . 276 LYS H 1 1
20 8145 1 1 28 LYS HA H -0.780 30.415 -6.889 1.00 . A A . 276 LYS HA 1 1
20 8146 1 1 28 LYS HB2 H -0.515 32.719 -7.564 1.00 . A A . 276 LYS HB2 1 1
20 8147 1 1 28 LYS HB3 H -1.393 32.425 -9.060 1.00 . A A . 276 LYS HB3 1 1
20 8148 1 1 28 LYS HD2 H -4.202 33.934 -7.480 1.00 . A A . 276 LYS HD2 1 1
20 8149 1 1 28 LYS HD3 H -2.604 34.581 -7.854 1.00 . A A . 276 LYS HD3 1 1
20 8150 1 1 28 LYS HE2 H -4.060 34.342 -9.845 1.00 . A A . 276 LYS HE2 1 1
20 8151 1 1 28 LYS HE3 H -2.564 33.415 -9.956 1.00 . A A . 276 LYS HE3 1 1
20 8152 1 1 28 LYS HG2 H -3.297 31.684 -7.390 1.00 . A A . 276 LYS HG2 1 1
20 8153 1 1 28 LYS HG3 H -2.411 32.739 -6.288 1.00 . A A . 276 LYS HG3 1 1
20 8154 1 1 28 LYS HZ1 H -3.662 31.418 -9.709 1.00 . A A . 276 LYS HZ1 1 1
20 8155 1 1 28 LYS HZ2 H -4.804 32.321 -10.594 1.00 . A A . 276 LYS HZ2 1 1
20 8156 1 1 28 LYS HZ3 H -4.998 32.125 -8.927 1.00 . A A . 276 LYS HZ3 1 1
20 8157 1 1 28 LYS N N 0.242 30.363 -8.688 1.00 . A A . 276 LYS N 1 1
20 8158 1 1 28 LYS NZ N -4.303 32.258 -9.687 1.00 . A A . 276 LYS NZ 1 1
20 8159 1 1 28 LYS O O -2.764 30.199 -9.460 1.00 . A A . 276 LYS O 1 1
20 8160 1 1 28 LYS OXT O -2.535 28.847 -7.733 1.00 . A A . 276 LYS OXT 1 1
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