NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
427074 |
2hiu   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hiu
# This FRED archive file contains, for PDB entry <2hiu>:
#
# - 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_2hiu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hiu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5805.55
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 $INSULIN A . 1 1
2 . 2 $INSULIN_2 B . 1 1
stop_
save_
save_INSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name INSULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_INSULIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
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
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 ILE HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 9 SER HA . 9 . HA 1 1
2 1 2 1 1 10 ILE H . 10 . HN 1 1
3 1 1 1 1 10 ILE HA . 10 . HA 1 1
3 1 2 1 1 11 CYS H . 11 . HN 1 1
4 1 1 1 1 12 SER HA . 12 . HA 1 1
4 1 2 1 1 13 LEU H . 13 . HN 1 1
5 1 1 1 1 13 LEU HA . 13 . HA 1 1
5 1 2 1 1 14 TYR H . 14 . HN 1 1
6 1 1 1 1 16 LEU HA . 16 . HA 1 1
6 1 2 1 1 17 GLU H . 17 . HN 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 5 GLN H . 5 . HN 1 1
9 1 1 1 1 5 GLN H . 5 . HN 1 1
9 1 2 1 1 6 CYS H . 6 . HN 1 1
10 1 1 1 1 6 CYS H . 6 . HN 1 1
10 1 2 1 1 7 CYS H . 7 . HN 1 1
11 1 1 1 1 7 CYS H . 7 . HN 1 1
11 1 2 1 1 8 THR H . 8 . HN 1 1
12 1 1 1 1 8 THR H . 8 . HN 1 1
12 1 2 1 1 9 SER H . 9 . HN 1 1
13 1 1 1 1 13 LEU H . 13 . HN 1 1
13 1 2 1 1 14 TYR H . 14 . HN 1 1
14 1 1 1 1 14 TYR H . 14 . HN 1 1
14 1 2 1 1 15 GLN H . 15 . HN 1 1
15 1 1 1 1 15 GLN H . 15 . HN 1 1
15 1 2 1 1 16 LEU H . 16 . HN 1 1
16 1 1 1 1 16 LEU H . 16 . HN 1 1
16 1 2 1 1 17 GLU H . 17 . HN 1 1
17 1 1 1 1 17 GLU H . 17 . HN 1 1
17 1 2 1 1 18 ASN H . 18 . HN 1 1
18 1 1 1 1 18 ASN H . 18 . HN 1 1
18 1 2 1 1 19 TYR H . 19 . HN 1 1
19 1 1 1 1 19 TYR H . 19 . HN 1 1
19 1 2 1 1 20 CYS H . 20 . HN 1 1
20 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
20 1 2 1 1 8 THR H . 8 . HN 1 1
21 1 1 1 1 12 SER HB2 . 12 . HB1 1 1
21 1 2 1 1 13 LEU H . 13 . HN 1 1
22 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
22 1 2 1 1 15 GLN H . 15 . HN 1 1
23 1 1 1 1 17 GLU HB3 . 17 . HB2 1 1
23 1 2 1 1 18 ASN H . 18 . HN 1 1
24 1 1 1 1 12 SER H . 12 . HN 1 1
24 1 2 1 1 15 GLN HB2 . 15 . HB1 1 1
25 1 1 1 1 13 LEU HA . 13 . HA 1 1
25 1 2 1 1 16 LEU H . 16 . HN 1 1
26 1 1 1 1 14 TYR HA . 14 . HA 1 1
26 1 2 1 1 17 GLU HB2 . 17 . HB1 1 1
27 1 1 1 1 2 ILE HB . 2 . HB 1 1
27 1 2 1 1 19 TYR QD . 19 . HD2 1 1
28 1 1 1 1 2 ILE HB . 2 . HB 1 1
28 1 2 1 1 19 TYR QE . 19 . HE2 1 1
29 1 1 1 1 2 ILE CG2 . 2 . CG2 1 1
29 1 2 1 1 19 TYR QE . 19 . HE2 1 1
30 1 1 1 1 16 LEU HA . 16 . HA 1 1
30 1 2 1 1 19 TYR QD . 19 . HD1 1 1
31 1 1 1 1 16 LEU HA . 16 . HA 1 1
31 1 2 1 1 19 TYR QE . 19 . HE1 1 1
32 1 1 2 2 1 PHE HA . 22 . HA 1 1
32 1 2 2 2 2 VAL H . 23 . HN 1 1
33 1 1 2 2 2 VAL HA . 23 . HA 1 1
33 1 2 2 2 3 ASN H . 24 . HN 1 1
34 1 1 2 2 3 ASN HA . 24 . HA 1 1
34 1 2 2 2 4 GLN H . 25 . HN 1 1
35 1 1 2 2 4 GLN HA . 25 . HA 1 1
35 1 2 2 2 5 HIS H . 26 . HN 1 1
36 1 1 2 2 5 HIS HA . 26 . HA 1 1
36 1 2 2 2 6 LEU H . 27 . HN 1 1
37 1 1 2 2 6 LEU HA . 27 . HA 1 1
37 1 2 2 2 7 CYS H . 28 . HN 1 1
38 1 1 2 2 13 GLU HA . 34 . HA 1 1
38 1 2 2 2 14 ALA H . 35 . HN 1 1
39 1 1 2 2 14 ALA HA . 35 . HA 1 1
39 1 2 2 2 15 LEU H . 36 . HN 1 1
40 1 1 2 2 15 LEU HA . 36 . HA 1 1
40 1 2 2 2 18 VAL H . 39 . HN 1 1
41 1 1 2 2 15 LEU HA . 36 . HA 1 1
41 1 2 2 2 18 VAL HB . 39 . HB 1 1
42 1 1 2 2 14 ALA HA . 35 . HA 1 1
42 1 2 2 2 17 LEU QB . 38 . HB2 1 1
43 1 1 2 2 20 GLY HA2 . 41 . HA1 1 1
43 1 2 2 2 21 GLU H . 42 . HN 1 1
44 1 1 2 2 20 GLY HA3 . 41 . HA2 1 1
44 1 2 2 2 21 GLU H . 42 . HN 1 1
45 1 1 2 2 21 GLU HA . 42 . HA 1 1
45 1 2 2 2 22 ARG H . 43 . HN 1 1
46 1 1 2 2 22 ARG HA . 43 . HA 1 1
46 1 2 2 2 23 GLY H . 44 . HN 1 1
47 1 1 2 2 23 GLY HA2 . 44 . HA1 1 1
47 1 2 2 2 24 PHE H . 45 . HN 1 1
48 1 1 2 2 23 GLY HA3 . 44 . HA2 1 1
48 1 2 2 2 24 PHE H . 45 . HN 1 1
49 1 1 2 2 26 TYR HA . 47 . HA 1 1
49 1 2 2 2 27 THR H . 48 . HN 1 1
50 1 1 2 2 28 PRO HA . 49 . HA 1 1
50 1 2 2 2 29 LYS H . 50 . HN 1 1
51 1 1 2 2 29 LYS HA . 50 . HA 1 1
51 1 2 2 2 30 THR H . 51 . HN 1 1
52 1 1 2 2 15 LEU CD2 . 36 . CD2 1 1
52 1 2 2 2 26 TYR QD . 47 . HD1 1 1
53 1 1 2 2 2 VAL HB . 23 . HB 1 1
53 1 2 2 2 3 ASN H . 24 . HN 1 1
54 1 1 2 2 24 PHE HB2 . 45 . HB1 1 1
54 1 2 2 2 25 PHE H . 46 . HN 1 1
55 1 1 2 2 9 SER H . 30 . HN 1 1
55 1 2 2 2 10 HIS H . 31 . HN 1 1
56 1 1 2 2 10 HIS H . 31 . HN 1 1
56 1 2 2 2 11 LEU H . 32 . HN 1 1
57 1 1 2 2 12 VAL H . 33 . HN 1 1
57 1 2 2 2 13 GLU H . 34 . HN 1 1
58 1 1 2 2 13 GLU H . 34 . HN 1 1
58 1 2 2 2 14 ALA H . 35 . HN 1 1
59 1 1 2 2 14 ALA H . 35 . HN 1 1
59 1 2 2 2 15 LEU H . 36 . HN 1 1
60 1 1 2 2 15 LEU H . 36 . HN 1 1
60 1 2 2 2 16 TYR H . 37 . HN 1 1
61 1 1 2 2 16 TYR H . 37 . HN 1 1
61 1 2 2 2 17 LEU H . 38 . HN 1 1
62 1 1 2 2 17 LEU H . 38 . HN 1 1
62 1 2 2 2 18 VAL H . 39 . HN 1 1
63 1 1 2 2 18 VAL H . 39 . HN 1 1
63 1 2 2 2 19 CYS H . 40 . HN 1 1
64 1 1 2 2 21 GLU H . 42 . HN 1 1
64 1 2 2 2 22 ARG H . 43 . HN 1 1
65 1 1 2 2 22 ARG H . 43 . HN 1 1
65 1 2 2 2 23 GLY H . 44 . HN 1 1
66 1 1 2 2 16 TYR QD . 37 . HD2 1 1
66 1 2 2 2 17 LEU H . 38 . HN 1 1
67 1 1 2 2 9 SER HA . 30 . HA 1 1
67 1 2 2 2 12 VAL H . 33 . HN 1 1
68 1 1 2 2 12 VAL HA . 33 . HA 1 1
68 1 2 2 2 15 LEU H . 36 . HN 1 1
69 1 1 2 2 13 GLU HA . 34 . HA 1 1
69 1 2 2 2 16 TYR H . 37 . HN 1 1
70 1 1 2 2 1 PHE HD1 . 22 . HD1 1 1
70 1 2 2 2 2 VAL H . 23 . HN 1 1
71 1 1 2 2 6 LEU CD1 . 27 . CD1 1 1
71 1 2 2 2 14 ALA CB . 35 . CB 1 1
72 1 1 2 2 6 LEU CD2 . 27 . CD2 1 1
72 1 2 2 2 14 ALA CB . 35 . CB 1 1
73 1 1 2 2 6 LEU HB2 . 27 . HB1 1 1
73 1 2 2 2 11 LEU HA . 32 . HA 1 1
74 1 1 2 2 12 VAL HA . 33 . HA 1 1
74 1 2 2 2 15 LEU HG . 36 . HG 1 1
75 1 1 2 2 16 TYR QD . 37 . HD2 1 1
75 1 2 2 2 17 LEU HA . 38 . HA 1 1
76 1 1 2 2 16 TYR HA . 37 . HA 1 1
76 1 2 2 2 24 PHE HE2 . 45 . HE1 1 1
77 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
77 1 2 2 2 6 LEU HB2 . 27 . HB1 1 1
78 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
78 1 2 2 2 11 LEU CD2 . 32 . CD2 1 1
79 1 1 1 1 7 CYS HA . 7 . HA 1 1
79 1 2 2 2 5 HIS HB3 . 26 . HB2 1 1
80 1 1 1 1 9 SER HA . 9 . HA 1 1
80 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 0.0 3.4 1 1
2 1 . . . . . 3.4 0.0 3.4 1 1
3 1 . . . . . 3.4 0.0 3.4 1 1
4 1 . . . . . 2.7 0.0 2.7 1 1
5 1 . . . . . 3.4 0.0 3.4 1 1
6 1 . . . . . 3.4 0.0 3.4 1 1
7 1 . . . . . 3.4 0.0 3.4 1 1
8 1 . . . . . 3.4 0.0 3.4 1 1
9 1 . . . . . 3.4 0.0 3.4 1 1
10 1 . . . . . 3.4 0.0 3.4 1 1
11 1 . . . . . 3.4 0.0 3.4 1 1
12 1 . . . . . 3.4 0.0 3.4 1 1
13 1 . . . . . 3.4 0.0 3.4 1 1
14 1 . . . . . 3.4 0.0 3.4 1 1
15 1 . . . . . 3.4 0.0 3.4 1 1
16 1 . . . . . 3.4 0.0 3.4 1 1
17 1 . . . . . 3.4 0.0 3.4 1 1
18 1 . . . . . 3.4 0.0 3.4 1 1
19 1 . . . . . 3.4 0.0 3.4 1 1
20 1 . . . . . 3.4 0.0 3.4 1 1
21 1 . . . . . 2.7 0.0 2.7 1 1
22 1 . . . . . 3.4 0.0 3.4 1 1
23 1 . . . . . 3.4 0.0 3.4 1 1
24 1 . . . . . 2.7 0.0 2.7 1 1
25 1 . . . . . 3.4 0.0 3.4 1 1
26 1 . . . . . 3.4 0.0 3.4 1 1
27 1 . . . . . 3.4 0.0 3.4 1 1
28 1 . . . . . 3.4 0.0 3.4 1 1
29 1 . . . . . 4.0 0.0 4.0 1 1
30 1 . . . . . 2.7 0.0 2.7 1 1
31 1 . . . . . 3.4 0.0 3.4 1 1
32 1 . . . . . 3.4 0.0 3.4 1 1
33 1 . . . . . 2.7 0.0 2.7 1 1
34 1 . . . . . 2.7 0.0 2.7 1 1
35 1 . . . . . 3.4 0.0 3.4 1 1
36 1 . . . . . 3.4 0.0 3.4 1 1
37 1 . . . . . 2.7 0.0 2.7 1 1
38 1 . . . . . 3.4 0.0 3.4 1 1
39 1 . . . . . 3.4 0.0 3.4 1 1
40 1 . . . . . 3.4 0.0 3.4 1 1
41 1 . . . . . 3.4 0.0 3.4 1 1
42 1 . . . . . 2.7 0.0 2.7 1 1
43 1 . . . . . 3.4 0.0 3.4 1 1
44 1 . . . . . 3.4 0.0 3.4 1 1
45 1 . . . . . 3.4 0.0 3.4 1 1
46 1 . . . . . 3.4 0.0 3.4 1 1
47 1 . . . . . 2.7 0.0 2.7 1 1
48 1 . . . . . 2.7 0.0 2.7 1 1
49 1 . . . . . 2.7 0.0 2.7 1 1
50 1 . . . . . 3.4 0.0 3.4 1 1
51 1 . . . . . 3.4 0.0 3.4 1 1
52 1 . . . . . 4.0 0.0 4.0 1 1
53 1 . . . . . 3.4 0.0 3.4 1 1
54 1 . . . . . 3.4 0.0 3.4 1 1
55 1 . . . . . 3.4 0.0 3.4 1 1
56 1 . . . . . 3.4 0.0 3.4 1 1
57 1 . . . . . 3.4 0.0 3.4 1 1
58 1 . . . . . 3.4 0.0 3.4 1 1
59 1 . . . . . 3.4 0.0 3.4 1 1
60 1 . . . . . 3.4 0.0 3.4 1 1
61 1 . . . . . 3.4 0.0 3.4 1 1
62 1 . . . . . 3.4 0.0 3.4 1 1
63 1 . . . . . 3.4 0.0 3.4 1 1
64 1 . . . . . 3.4 0.0 3.4 1 1
65 1 . . . . . 3.4 0.0 3.4 1 1
66 1 . . . . . 3.4 3.0 3.4 1 1
67 1 . . . . . 3.4 0.0 3.4 1 1
68 1 . . . . . 3.4 0.0 3.4 1 1
69 1 . . . . . 3.4 0.0 3.4 1 1
70 1 . . . . . 3.4 0.0 3.4 1 1
71 1 . . . . . 3.3 0.0 3.3 1 1
72 1 . . . . . 3.3 0.0 3.3 1 1
73 1 . . . . . 3.4 0.0 3.4 1 1
74 1 . . . . . 3.4 0.0 3.4 1 1
75 1 . . . . . 3.4 0.0 3.4 1 1
76 1 . . . . . 2.7 0.0 2.7 1 1
77 1 . . . . . 3.4 0.0 3.4 1 1
78 1 . . . . . 3.7 0.0 3.7 1 1
79 1 . . . . . 3.4 0.0 3.4 1 1
80 1 . . . . . 3.4 0.0 3.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY CA . 1 . CA 1 2
1 1 2 1 1 3 VAL CA . 3 . CA 1 2
2 1 1 1 1 2 ILE CA . 2 . CA 1 2
2 1 2 1 1 4 GLU CA . 4 . CA 1 2
3 1 1 1 1 3 VAL CA . 3 . CA 1 2
3 1 2 1 1 5 GLN CA . 5 . CA 1 2
4 1 1 1 1 4 GLU CA . 4 . CA 1 2
4 1 2 1 1 6 CYS CA . 6 . CA 1 2
5 1 1 1 1 5 GLN CA . 5 . CA 1 2
5 1 2 1 1 7 CYS CA . 7 . CA 1 2
6 1 1 1 1 6 CYS CA . 6 . CA 1 2
6 1 2 1 1 8 THR CA . 8 . CA 1 2
7 1 1 1 1 7 CYS CA . 7 . CA 1 2
7 1 2 1 1 9 SER CA . 9 . CA 1 2
8 1 1 1 1 8 THR CA . 8 . CA 1 2
8 1 2 1 1 10 ILE CA . 10 . CA 1 2
9 1 1 1 1 9 SER CA . 9 . CA 1 2
9 1 2 1 1 11 CYS CA . 11 . CA 1 2
10 1 1 1 1 10 ILE CA . 10 . CA 1 2
10 1 2 1 1 12 SER CA . 12 . CA 1 2
11 1 1 1 1 11 CYS CA . 11 . CA 1 2
11 1 2 1 1 13 LEU CA . 13 . CA 1 2
12 1 1 1 1 12 SER CA . 12 . CA 1 2
12 1 2 1 1 14 TYR CA . 14 . CA 1 2
13 1 1 1 1 13 LEU CA . 13 . CA 1 2
13 1 2 1 1 15 GLN CA . 15 . CA 1 2
14 1 1 1 1 14 TYR CA . 14 . CA 1 2
14 1 2 1 1 16 LEU CA . 16 . CA 1 2
15 1 1 1 1 15 GLN CA . 15 . CA 1 2
15 1 2 1 1 17 GLU CA . 17 . CA 1 2
16 1 1 1 1 16 LEU CA . 16 . CA 1 2
16 1 2 1 1 18 ASN CA . 18 . CA 1 2
17 1 1 1 1 17 GLU CA . 17 . CA 1 2
17 1 2 1 1 19 TYR CA . 19 . CA 1 2
18 1 1 1 1 18 ASN CA . 18 . CA 1 2
18 1 2 1 1 20 CYS CA . 20 . CA 1 2
19 1 1 1 1 19 TYR CA . 19 . CA 1 2
19 1 2 1 1 21 ASN CA . 21 . CA 1 2
20 1 1 2 2 1 PHE CA . 22 . CA 1 2
20 1 2 2 2 3 ASN CA . 24 . CA 1 2
21 1 1 2 2 2 VAL CA . 23 . CA 1 2
21 1 2 2 2 4 GLN CA . 25 . CA 1 2
22 1 1 2 2 3 ASN CA . 24 . CA 1 2
22 1 2 2 2 5 HIS CA . 26 . CA 1 2
23 1 1 2 2 4 GLN CA . 25 . CA 1 2
23 1 2 2 2 6 LEU CA . 27 . CA 1 2
24 1 1 2 2 5 HIS CA . 26 . CA 1 2
24 1 2 2 2 7 CYS CA . 28 . CA 1 2
25 1 1 2 2 6 LEU CA . 27 . CA 1 2
25 1 2 2 2 8 GLY CA . 29 . CA 1 2
26 1 1 2 2 7 CYS CA . 28 . CA 1 2
26 1 2 2 2 9 SER CA . 30 . CA 1 2
27 1 1 2 2 8 GLY CA . 29 . CA 1 2
27 1 2 2 2 10 HIS CA . 31 . CA 1 2
28 1 1 2 2 9 SER CA . 30 . CA 1 2
28 1 2 2 2 11 LEU CA . 32 . CA 1 2
29 1 1 2 2 10 HIS CA . 31 . CA 1 2
29 1 2 2 2 12 VAL CA . 33 . CA 1 2
30 1 1 2 2 11 LEU CA . 32 . CA 1 2
30 1 2 2 2 13 GLU CA . 34 . CA 1 2
31 1 1 2 2 12 VAL CA . 33 . CA 1 2
31 1 2 2 2 14 ALA CA . 35 . CA 1 2
32 1 1 2 2 13 GLU CA . 34 . CA 1 2
32 1 2 2 2 15 LEU CA . 36 . CA 1 2
33 1 1 2 2 14 ALA CA . 35 . CA 1 2
33 1 2 2 2 16 TYR CA . 37 . CA 1 2
34 1 1 2 2 15 LEU CA . 36 . CA 1 2
34 1 2 2 2 17 LEU CA . 38 . CA 1 2
35 1 1 2 2 16 TYR CA . 37 . CA 1 2
35 1 2 2 2 18 VAL CA . 39 . CA 1 2
36 1 1 2 2 17 LEU CA . 38 . CA 1 2
36 1 2 2 2 19 CYS CA . 40 . CA 1 2
37 1 1 2 2 18 VAL CA . 39 . CA 1 2
37 1 2 2 2 20 GLY CA . 41 . CA 1 2
38 1 1 2 2 19 CYS CA . 40 . CA 1 2
38 1 2 2 2 21 GLU CA . 42 . CA 1 2
39 1 1 2 2 20 GLY CA . 41 . CA 1 2
39 1 2 2 2 22 ARG CA . 43 . CA 1 2
40 1 1 2 2 21 GLU CA . 42 . CA 1 2
40 1 2 2 2 23 GLY CA . 44 . CA 1 2
41 1 1 2 2 22 ARG CA . 43 . CA 1 2
41 1 2 2 2 24 PHE CA . 45 . CA 1 2
42 1 1 2 2 23 GLY CA . 44 . CA 1 2
42 1 2 2 2 25 PHE CA . 46 . CA 1 2
43 1 1 2 2 24 PHE CA . 45 . CA 1 2
43 1 2 2 2 26 TYR CA . 47 . CA 1 2
44 1 1 2 2 25 PHE CA . 46 . CA 1 2
44 1 2 2 2 27 THR CA . 48 . CA 1 2
45 1 1 2 2 26 TYR CA . 47 . CA 1 2
45 1 2 2 2 28 PRO CA . 49 . CA 1 2
46 1 1 2 2 27 THR CA . 48 . CA 1 2
46 1 2 2 2 29 LYS CA . 50 . CA 1 2
47 1 1 2 2 28 PRO CA . 49 . CA 1 2
47 1 2 2 2 30 THR CA . 51 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 7.2 4.7 7.2 1 2
2 1 . . . . . 7.2 4.7 7.2 1 2
3 1 . . . . . 7.2 4.7 7.2 1 2
4 1 . . . . . 7.2 4.7 7.2 1 2
5 1 . . . . . 7.2 4.7 7.2 1 2
6 1 . . . . . 7.2 4.7 7.2 1 2
7 1 . . . . . 7.2 4.7 7.2 1 2
8 1 . . . . . 7.2 4.7 7.2 1 2
9 1 . . . . . 7.2 4.7 7.2 1 2
10 1 . . . . . 7.2 4.7 7.2 1 2
11 1 . . . . . 7.2 4.7 7.2 1 2
12 1 . . . . . 7.2 4.7 7.2 1 2
13 1 . . . . . 7.2 4.7 7.2 1 2
14 1 . . . . . 7.2 4.7 7.2 1 2
15 1 . . . . . 7.2 4.7 7.2 1 2
16 1 . . . . . 7.2 4.7 7.2 1 2
17 1 . . . . . 7.2 4.7 7.2 1 2
18 1 . . . . . 7.2 4.7 7.2 1 2
19 1 . . . . . 7.2 4.7 7.2 1 2
20 1 . . . . . 7.2 4.7 7.2 1 2
21 1 . . . . . 7.2 4.7 7.2 1 2
22 1 . . . . . 7.2 4.7 7.2 1 2
23 1 . . . . . 7.2 4.7 7.2 1 2
24 1 . . . . . 7.2 4.7 7.2 1 2
25 1 . . . . . 7.2 4.7 7.2 1 2
26 1 . . . . . 7.2 4.7 7.2 1 2
27 1 . . . . . 7.2 4.7 7.2 1 2
28 1 . . . . . 7.2 4.7 7.2 1 2
29 1 . . . . . 7.2 4.7 7.2 1 2
30 1 . . . . . 7.2 4.7 7.2 1 2
31 1 . . . . . 7.2 4.7 7.2 1 2
32 1 . . . . . 7.2 4.7 7.2 1 2
33 1 . . . . . 7.2 4.7 7.2 1 2
34 1 . . . . . 7.2 4.7 7.2 1 2
35 1 . . . . . 7.2 4.7 7.2 1 2
36 1 . . . . . 7.2 4.7 7.2 1 2
37 1 . . . . . 7.2 4.7 7.2 1 2
38 1 . . . . . 7.2 4.7 7.2 1 2
39 1 . . . . . 7.2 4.7 7.2 1 2
40 1 . . . . . 7.2 4.7 7.2 1 2
41 1 . . . . . 7.2 4.7 7.2 1 2
42 1 . . . . . 7.2 4.7 7.2 1 2
43 1 . . . . . 7.2 4.7 7.2 1 2
44 1 . . . . . 7.2 4.7 7.2 1 2
45 1 . . . . . 7.2 4.7 7.2 1 2
46 1 . . . . . 7.2 4.7 7.2 1 2
47 1 . . . . . 7.2 4.7 7.2 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
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 3 VAL HA . 3 . HA 1 3
1 1 2 1 1 4 GLU H . 4 . HN 1 3
2 1 1 1 1 4 GLU HA . 4 . HA 1 3
2 1 2 1 1 5 GLN H . 5 . HN 1 3
3 1 1 1 1 5 GLN HA . 5 . HA 1 3
3 1 2 1 1 6 CYS H . 6 . HN 1 3
4 1 1 1 1 8 THR HA . 8 . HA 1 3
4 1 2 1 1 9 SER H . 9 . HN 1 3
5 1 1 1 1 14 TYR HA . 14 . HA 1 3
5 1 2 1 1 15 GLN H . 15 . HN 1 3
6 1 1 1 1 15 GLN HA . 15 . HA 1 3
6 1 2 1 1 16 LEU H . 16 . HN 1 3
7 1 1 1 1 17 GLU HA . 17 . HA 1 3
7 1 2 1 1 18 ASN H . 18 . HN 1 3
8 1 1 1 1 18 ASN HA . 18 . HA 1 3
8 1 2 1 1 19 TYR H . 19 . HN 1 3
9 1 1 1 1 19 TYR HA . 19 . HA 1 3
9 1 2 1 1 20 CYS H . 20 . HN 1 3
10 1 1 1 1 2 ILE H . 2 . HN 1 3
10 1 2 1 1 3 VAL H . 3 . HN 1 3
11 1 1 1 1 10 ILE H . 10 . HN 1 3
11 1 2 1 1 11 CYS H . 11 . HN 1 3
12 1 1 1 1 4 GLU HB2 . 4 . HB1 1 3
12 1 2 1 1 5 GLN H . 5 . HN 1 3
13 1 1 1 1 4 GLU HB3 . 4 . HB2 1 3
13 1 2 1 1 5 GLN H . 5 . HN 1 3
14 1 1 1 1 5 GLN HB3 . 5 . HB1 1 3
14 1 2 1 1 6 CYS H . 6 . HN 1 3
15 1 1 1 1 5 GLN HB2 . 5 . HB2 1 3
15 1 2 1 1 6 CYS H . 6 . HN 1 3
16 1 1 1 1 6 CYS HB2 . 6 . HB1 1 3
16 1 2 1 1 7 CYS H . 7 . HN 1 3
17 1 1 1 1 8 THR HB . 8 . HB 1 3
17 1 2 1 1 9 SER H . 9 . HN 1 3
18 1 1 1 1 9 SER HB2 . 9 . HB1 1 3
18 1 2 1 1 10 ILE H . 10 . HN 1 3
19 1 1 1 1 9 SER HB3 . 9 . HB2 1 3
19 1 2 1 1 10 ILE H . 10 . HN 1 3
20 1 1 1 1 10 ILE HB . 10 . HB 1 3
20 1 2 1 1 11 CYS H . 11 . HN 1 3
21 1 1 1 1 11 CYS HB2 . 11 . HB1 1 3
21 1 2 1 1 12 SER H . 12 . HN 1 3
22 1 1 1 1 11 CYS HB3 . 11 . HB2 1 3
22 1 2 1 1 12 SER H . 12 . HN 1 3
23 1 1 1 1 13 LEU HB2 . 13 . HB1 1 3
23 1 2 1 1 14 TYR H . 14 . HN 1 3
24 1 1 1 1 13 LEU HB3 . 13 . HB2 1 3
24 1 2 1 1 14 TYR H . 14 . HN 1 3
25 1 1 1 1 15 GLN HB2 . 15 . HB1 1 3
25 1 2 1 1 16 LEU H . 16 . HN 1 3
26 1 1 1 1 15 GLN HB3 . 15 . HB2 1 3
26 1 2 1 1 16 LEU H . 16 . HN 1 3
27 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3
27 1 2 1 1 17 GLU H . 17 . HN 1 3
28 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3
28 1 2 1 1 17 GLU H . 17 . HN 1 3
29 1 1 1 1 18 ASN HB2 . 18 . HB1 1 3
29 1 2 1 1 19 TYR H . 19 . HN 1 3
30 1 1 1 1 18 ASN HB3 . 18 . HB2 1 3
30 1 2 1 1 19 TYR H . 19 . HN 1 3
31 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3
31 1 2 1 1 20 CYS H . 20 . HN 1 3
32 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3
32 1 2 1 1 20 CYS H . 20 . HN 1 3
33 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
33 1 2 1 1 3 VAL H . 3 . HN 1 3
34 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3
34 1 2 1 1 4 GLU H . 4 . HN 1 3
35 1 1 1 1 4 GLU HG2 . 4 . HG1 1 3
35 1 2 1 1 5 GLN H . 5 . HN 1 3
36 1 1 1 1 4 GLU HG3 . 4 . HG2 1 3
36 1 2 1 1 5 GLN H . 5 . HN 1 3
37 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
37 1 2 1 1 11 CYS H . 11 . HN 1 3
38 1 1 1 1 13 LEU HG . 13 . HG 1 3
38 1 2 1 1 14 TYR H . 14 . HN 1 3
39 1 1 1 1 17 GLU QG . 17 . HG1 1 3
39 1 2 1 1 19 TYR H . 19 . HN 1 3
40 1 1 1 1 2 ILE HA . 2 . HA 1 3
40 1 2 1 1 5 GLN H . 5 . HN 1 3
41 1 1 1 1 2 ILE HA . 2 . HA 1 3
41 1 2 1 1 4 GLU H . 4 . HN 1 3
42 1 1 1 1 2 ILE HA . 2 . HA 1 3
42 1 2 1 1 5 GLN HB2 . 5 . HB2 1 3
43 1 1 1 1 3 VAL H . 3 . HN 1 3
43 1 2 1 1 5 GLN H . 5 . HN 1 3
44 1 1 1 1 3 VAL HA . 3 . HA 1 3
44 1 2 1 1 5 GLN H . 5 . HN 1 3
45 1 1 1 1 4 GLU HA . 4 . HA 1 3
45 1 2 1 1 7 CYS H . 7 . HN 1 3
46 1 1 1 1 5 GLN H . 5 . HN 1 3
46 1 2 1 1 7 CYS H . 7 . HN 1 3
47 1 1 1 1 5 GLN HA . 5 . HA 1 3
47 1 2 1 1 8 THR HB . 8 . HB 1 3
48 1 1 1 1 12 SER H . 12 . HN 1 3
48 1 2 1 1 16 LEU H . 16 . HN 1 3
49 1 1 1 1 12 SER H . 12 . HN 1 3
49 1 2 1 1 15 GLN H . 15 . HN 1 3
50 1 1 1 1 13 LEU H . 13 . HN 1 3
50 1 2 1 1 15 GLN H . 15 . HN 1 3
51 1 1 1 1 13 LEU HB2 . 13 . HB1 1 3
51 1 2 1 1 16 LEU H . 16 . HN 1 3
52 1 1 1 1 13 LEU HB3 . 13 . HB2 1 3
52 1 2 1 1 16 LEU H . 16 . HN 1 3
53 1 1 1 1 13 LEU HA . 13 . HA 1 3
53 1 2 1 1 16 LEU HB2 . 16 . HB1 1 3
54 1 1 1 1 13 LEU HA . 13 . HA 1 3
54 1 2 1 1 16 LEU HB3 . 16 . HB2 1 3
55 1 1 1 1 14 TYR HA . 14 . HA 1 3
55 1 2 1 1 17 GLU H . 17 . HN 1 3
56 1 1 1 1 14 TYR H . 14 . HN 1 3
56 1 2 1 1 17 GLU H . 17 . HN 1 3
57 1 1 1 1 14 TYR HA . 14 . HA 1 3
57 1 2 1 1 17 GLU QG . 17 . HG2 1 3
58 1 1 1 1 14 TYR QD . 14 . HD2 1 3
58 1 2 1 1 17 GLU QG . 17 . HG1 1 3
59 1 1 1 1 15 GLN H . 15 . HN 1 3
59 1 2 1 1 17 GLU H . 17 . HN 1 3
60 1 1 1 1 15 GLN HA . 15 . HA 1 3
60 1 2 1 1 17 GLU H . 17 . HN 1 3
61 1 1 1 1 15 GLN HA . 15 . HA 1 3
61 1 2 1 1 18 ASN H . 18 . HN 1 3
62 1 1 1 1 15 GLN HA . 15 . HA 1 3
62 1 2 1 1 18 ASN HB2 . 18 . HB1 1 3
63 1 1 1 1 15 GLN HA . 15 . HA 1 3
63 1 2 1 1 18 ASN HB3 . 18 . HB2 1 3
64 1 1 1 1 16 LEU HA . 16 . HA 1 3
64 1 2 1 1 18 ASN H . 18 . HN 1 3
65 1 1 1 1 6 CYS H . 6 . HN 1 3
65 1 2 1 1 11 CYS HB2 . 11 . HB1 1 3
66 1 1 1 1 6 CYS H . 6 . HN 1 3
66 1 2 1 1 11 CYS HB3 . 11 . HB2 1 3
67 1 1 1 1 6 CYS HA . 6 . HA 1 3
67 1 2 1 1 11 CYS HB2 . 11 . HB1 1 3
68 1 1 1 1 6 CYS HA . 6 . HA 1 3
68 1 2 1 1 11 CYS HB3 . 11 . HB2 1 3
69 1 1 1 1 7 CYS HB3 . 7 . HB1 1 3
69 1 2 2 2 7 CYS HA . 28 . HA 1 3
70 1 1 1 1 7 CYS HB3 . 7 . HB1 1 3
70 1 2 2 2 7 CYS H . 28 . HN 1 3
71 1 1 1 1 20 CYS H . 20 . HN 1 3
71 1 2 2 2 19 CYS HB3 . 40 . HB1 1 3
72 1 1 1 1 2 ILE HG12 . 2 . HG11 1 3
72 1 2 1 1 19 TYR QD . 19 . HD2 1 3
73 1 1 1 1 2 ILE HG13 . 2 . HG12 1 3
73 1 2 1 1 19 TYR QD . 19 . HD2 1 3
74 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
74 1 2 1 1 19 TYR QD . 19 . HD2 1 3
75 1 1 1 1 2 ILE HG12 . 2 . HG11 1 3
75 1 2 1 1 19 TYR QE . 19 . HE2 1 3
76 1 1 1 1 2 ILE HG13 . 2 . HG12 1 3
76 1 2 1 1 19 TYR QE . 19 . HE2 1 3
77 1 1 1 1 6 CYS HA . 6 . HA 1 3
77 1 2 1 1 10 ILE HA . 10 . HA 1 3
78 1 1 1 1 7 CYS H . 7 . HN 1 3
78 1 2 1 1 8 THR HB . 8 . HB 1 3
79 1 1 1 1 3 VAL HA . 3 . HA 1 3
79 1 2 1 1 7 CYS H . 7 . HN 1 3
80 1 1 1 1 9 SER HA . 9 . HA 1 3
80 1 2 1 1 10 ILE HG12 . 10 . HG11 1 3
81 1 1 1 1 9 SER HA . 9 . HA 1 3
81 1 2 1 1 10 ILE HG13 . 10 . HG12 1 3
82 1 1 1 1 12 SER HA . 12 . HA 1 3
82 1 2 1 1 13 LEU HB2 . 13 . HB1 1 3
83 1 1 1 1 12 SER HA . 12 . HA 1 3
83 1 2 1 1 13 LEU HB3 . 13 . HB2 1 3
84 1 1 1 1 14 TYR QD . 14 . HD1 1 3
84 1 2 1 1 15 GLN HA . 15 . HA 1 3
85 1 1 1 1 14 TYR QD . 14 . HD1 1 3
85 1 2 1 1 15 GLN HG2 . 15 . HG1 1 3
86 1 1 1 1 14 TYR QD . 14 . HD1 1 3
86 1 2 1 1 15 GLN HG3 . 15 . HG2 1 3
87 1 1 1 1 15 GLN HA . 15 . HA 1 3
87 1 2 1 1 18 ASN HD21 . 18 . HD21 1 3
88 1 1 1 1 15 GLN HA . 15 . HA 1 3
88 1 2 1 1 18 ASN HD22 . 18 . HD22 1 3
89 1 1 1 1 16 LEU CD1 . 16 . CD1 1 3
89 1 2 1 1 19 TYR QD . 19 . HD2 1 3
90 1 1 1 1 16 LEU CD2 . 16 . CD2 1 3
90 1 2 1 1 19 TYR CG . 19 . CG 1 3
91 1 1 1 1 16 LEU CD1 . 16 . CD1 1 3
91 1 2 1 1 19 TYR QE . 19 . HE2 1 3
92 1 1 1 1 16 LEU CD2 . 16 . CD2 1 3
92 1 2 1 1 19 TYR CZ . 19 . CZ 1 3
93 1 1 1 1 2 ILE H . 2 . HN 1 3
93 1 2 1 1 19 TYR QE . 19 . HE2 1 3
94 1 1 1 1 15 GLN HA . 15 . HA 1 3
94 1 2 1 1 19 TYR QE . 19 . HE1 1 3
95 1 1 1 1 17 GLU HA . 17 . HA 1 3
95 1 2 1 1 19 TYR H . 19 . HN 1 3
96 1 1 2 2 8 GLY HA2 . 29 . HA1 1 3
96 1 2 2 2 9 SER H . 30 . HN 1 3
97 1 1 2 2 8 GLY HA3 . 29 . HA2 1 3
97 1 2 2 2 9 SER H . 30 . HN 1 3
98 1 1 2 2 8 GLY HA2 . 29 . HA1 1 3
98 1 2 2 2 10 HIS H . 31 . HN 1 3
99 1 1 2 2 8 GLY HA3 . 29 . HA2 1 3
99 1 2 2 2 10 HIS H . 31 . HN 1 3
100 1 1 2 2 9 SER HA . 30 . HA 1 3
100 1 2 2 2 10 HIS H . 31 . HN 1 3
101 1 1 2 2 10 HIS HA . 31 . HA 1 3
101 1 2 2 2 11 LEU H . 32 . HN 1 3
102 1 1 2 2 11 LEU HA . 32 . HA 1 3
102 1 2 2 2 12 VAL H . 33 . HN 1 3
103 1 1 2 2 11 LEU CD2 . 32 . CD2 1 3
103 1 2 2 2 12 VAL HA . 33 . HA 1 3
104 1 1 2 2 12 VAL HA . 33 . HA 1 3
104 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3
105 1 1 2 2 12 VAL HA . 33 . HA 1 3
105 1 2 2 2 13 GLU H . 34 . HN 1 3
106 1 1 2 2 15 LEU HA . 36 . HA 1 3
106 1 2 2 2 16 TYR H . 37 . HN 1 3
107 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3
107 1 2 2 2 24 PHE CZ . 45 . CZ 1 3
108 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3
108 1 2 2 2 24 PHE CZ . 45 . CZ 1 3
109 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3
109 1 2 2 2 24 PHE CG . 45 . CG 1 3
110 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3
110 1 2 2 2 24 PHE CG . 45 . CG 1 3
111 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3
111 1 2 2 2 24 PHE CZ . 45 . CZ 1 3
112 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3
112 1 2 2 2 24 PHE HE1 . 45 . HE2 1 3
113 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3
113 1 2 2 2 24 PHE CG . 45 . CG 1 3
114 1 1 2 2 14 ALA H . 35 . HN 1 3
114 1 2 2 2 15 LEU HB2 . 36 . HB1 1 3
115 1 1 2 2 14 ALA H . 35 . HN 1 3
115 1 2 2 2 15 LEU HB3 . 36 . HB2 1 3
116 1 1 2 2 16 TYR HA . 37 . HA 1 3
116 1 2 2 2 17 LEU H . 38 . HN 1 3
117 1 1 2 2 17 LEU HA . 38 . HA 1 3
117 1 2 2 2 18 VAL H . 39 . HN 1 3
118 1 1 2 2 17 LEU QB . 38 . HB2 1 3
118 1 2 2 2 18 VAL HA . 39 . HA 1 3
119 1 1 2 2 18 VAL HA . 39 . HA 1 3
119 1 2 2 2 19 CYS H . 40 . HN 1 3
120 1 1 2 2 19 CYS HA . 40 . HA 1 3
120 1 2 2 2 20 GLY H . 41 . HN 1 3
121 1 1 2 2 26 TYR HB2 . 47 . HB1 1 3
121 1 2 2 2 27 THR H . 48 . HN 1 3
122 1 1 2 2 26 TYR HB3 . 47 . HB2 1 3
122 1 2 2 2 27 THR H . 48 . HN 1 3
123 1 1 2 2 26 TYR CG . 47 . CG 1 3
123 1 2 2 2 27 THR H . 48 . HN 1 3
124 1 1 2 2 26 TYR H . 47 . HN 1 3
124 1 2 2 2 27 THR H . 48 . HN 1 3
125 1 1 2 2 28 PRO HB2 . 49 . HB1 1 3
125 1 2 2 2 29 LYS H . 50 . HN 1 3
126 1 1 2 2 28 PRO HB3 . 49 . HB2 1 3
126 1 2 2 2 29 LYS H . 50 . HN 1 3
127 1 1 2 2 28 PRO HG2 . 49 . HG1 1 3
127 1 2 2 2 29 LYS H . 50 . HN 1 3
128 1 1 2 2 28 PRO HG3 . 49 . HG2 1 3
128 1 2 2 2 29 LYS H . 50 . HN 1 3
129 1 1 2 2 28 PRO HD2 . 49 . HD1 1 3
129 1 2 2 2 29 LYS H . 50 . HN 1 3
130 1 1 2 2 28 PRO HD3 . 49 . HD2 1 3
130 1 2 2 2 29 LYS H . 50 . HN 1 3
131 1 1 2 2 29 LYS H . 50 . HN 1 3
131 1 2 2 2 30 THR H . 51 . HN 1 3
132 1 1 2 2 29 LYS HB2 . 50 . HB1 1 3
132 1 2 2 2 30 THR H . 51 . HN 1 3
133 1 1 2 2 29 LYS HB3 . 50 . HB2 1 3
133 1 2 2 2 30 THR H . 51 . HN 1 3
134 1 1 2 2 25 PHE CG . 46 . CG 1 3
134 1 2 2 2 27 THR CG2 . 48 . CG2 1 3
135 1 1 2 2 25 PHE HZ . 46 . HZ 1 3
135 1 2 2 2 27 THR CG2 . 48 . CG2 1 3
136 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
136 1 2 2 2 26 TYR CG . 47 . CG 1 3
137 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
137 1 2 2 2 26 TYR CG . 47 . CG 1 3
138 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
138 1 2 2 2 26 TYR CG . 47 . CG 1 3
139 1 1 2 2 11 LEU CD1 . 32 . CD1 1 3
139 1 2 2 2 26 TYR HB2 . 47 . HB1 1 3
140 1 1 2 2 11 LEU CD1 . 32 . CD1 1 3
140 1 2 2 2 26 TYR HB3 . 47 . HB2 1 3
141 1 1 2 2 11 LEU CD2 . 32 . CD2 1 3
141 1 2 2 2 26 TYR HB2 . 47 . HB1 1 3
142 1 1 2 2 11 LEU CD2 . 32 . CD2 1 3
142 1 2 2 2 26 TYR HB3 . 47 . HB2 1 3
143 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
143 1 2 2 2 26 TYR HB2 . 47 . HB1 1 3
144 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
144 1 2 2 2 26 TYR HB3 . 47 . HB2 1 3
145 1 1 2 2 27 THR HA . 48 . HA 1 3
145 1 2 2 2 28 PRO HD2 . 49 . HD1 1 3
146 1 1 2 2 27 THR HA . 48 . HA 1 3
146 1 2 2 2 28 PRO HD3 . 49 . HD2 1 3
147 1 1 2 2 27 THR HA . 48 . HA 1 3
147 1 2 2 2 28 PRO HG2 . 49 . HG1 1 3
148 1 1 2 2 27 THR HA . 48 . HA 1 3
148 1 2 2 2 28 PRO HG3 . 49 . HG2 1 3
149 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3
149 1 2 2 2 28 PRO HA . 49 . HA 1 3
150 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3
150 1 2 2 2 28 PRO HA . 49 . HA 1 3
151 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3
151 1 2 2 2 26 TYR CG . 47 . CG 1 3
152 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3
152 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
153 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
153 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
154 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
154 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
155 1 1 2 2 25 PHE HB2 . 46 . HB1 1 3
155 1 2 2 2 26 TYR H . 47 . HN 1 3
156 1 1 2 2 25 PHE HB3 . 46 . HB2 1 3
156 1 2 2 2 26 TYR H . 47 . HN 1 3
157 1 1 2 2 26 TYR CZ . 47 . CZ 1 3
157 1 2 2 2 27 THR CG2 . 48 . CG2 1 3
158 1 1 1 1 2 ILE HG12 . 2 . HG11 1 3
158 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
159 1 1 1 1 2 ILE HG13 . 2 . HG12 1 3
159 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
160 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3
160 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
161 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3
161 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
162 1 1 1 1 2 ILE CG2 . 2 . CG2 1 3
162 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
163 1 1 2 2 11 LEU HG . 32 . HG 1 3
163 1 2 2 2 26 TYR CZ . 47 . CZ 1 3
164 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3
164 1 2 2 2 26 TYR HE2 . 47 . HE1 1 3
165 1 1 1 1 3 VAL CG1 . 3 . CG1 1 3
165 1 2 2 2 26 TYR CG . 47 . CG 1 3
166 1 1 1 1 3 VAL CG2 . 3 . CG2 1 3
166 1 2 2 2 26 TYR CG . 47 . CG 1 3
167 1 1 2 2 1 PHE HB2 . 22 . HB1 1 3
167 1 2 2 2 2 VAL H . 23 . HN 1 3
168 1 1 2 2 1 PHE HB3 . 22 . HB2 1 3
168 1 2 2 2 2 VAL H . 23 . HN 1 3
169 1 1 2 2 3 ASN HB2 . 24 . HB1 1 3
169 1 2 2 2 4 GLN H . 25 . HN 1 3
170 1 1 2 2 3 ASN HB3 . 24 . HB2 1 3
170 1 2 2 2 4 GLN H . 25 . HN 1 3
171 1 1 2 2 4 GLN HB2 . 25 . HB1 1 3
171 1 2 2 2 5 HIS H . 26 . HN 1 3
172 1 1 2 2 4 GLN HB3 . 25 . HB2 1 3
172 1 2 2 2 5 HIS H . 26 . HN 1 3
173 1 1 2 2 5 HIS HB3 . 26 . HB2 1 3
173 1 2 2 2 6 LEU H . 27 . HN 1 3
174 1 1 2 2 6 LEU HB3 . 27 . HB2 1 3
174 1 2 2 2 7 CYS H . 28 . HN 1 3
175 1 1 2 2 7 CYS HB2 . 28 . HB1 1 3
175 1 2 2 2 8 GLY H . 29 . HN 1 3
176 1 1 2 2 7 CYS HB3 . 28 . HB2 1 3
176 1 2 2 2 8 GLY H . 29 . HN 1 3
177 1 1 2 2 9 SER HB2 . 30 . HB1 1 3
177 1 2 2 2 10 HIS H . 31 . HN 1 3
178 1 1 2 2 9 SER HB3 . 30 . HB2 1 3
178 1 2 2 2 10 HIS H . 31 . HN 1 3
179 1 1 2 2 10 HIS HB2 . 31 . HB1 1 3
179 1 2 2 2 11 LEU H . 32 . HN 1 3
180 1 1 2 2 11 LEU HB3 . 32 . HB1 1 3
180 1 2 2 2 12 VAL H . 33 . HN 1 3
181 1 1 2 2 12 VAL HB . 33 . HB 1 3
181 1 2 2 2 13 GLU H . 34 . HN 1 3
182 1 1 2 2 13 GLU HB2 . 34 . HB1 1 3
182 1 2 2 2 14 ALA H . 35 . HN 1 3
183 1 1 2 2 13 GLU HB3 . 34 . HB2 1 3
183 1 2 2 2 14 ALA H . 35 . HN 1 3
184 1 1 2 2 14 ALA CB . 35 . CB 1 3
184 1 2 2 2 15 LEU H . 36 . HN 1 3
185 1 1 2 2 15 LEU HB2 . 36 . HB1 1 3
185 1 2 2 2 16 TYR H . 37 . HN 1 3
186 1 1 2 2 15 LEU HB3 . 36 . HB2 1 3
186 1 2 2 2 16 TYR H . 37 . HN 1 3
187 1 1 2 2 16 TYR HB2 . 37 . HB1 1 3
187 1 2 2 2 17 LEU H . 38 . HN 1 3
188 1 1 2 2 16 TYR HB3 . 37 . HB2 1 3
188 1 2 2 2 17 LEU H . 38 . HN 1 3
189 1 1 2 2 17 LEU QB . 38 . HB1 1 3
189 1 2 2 2 18 VAL H . 39 . HN 1 3
190 1 1 2 2 18 VAL HB . 39 . HB 1 3
190 1 2 2 2 19 CYS H . 40 . HN 1 3
191 1 1 2 2 19 CYS HB3 . 40 . HB1 1 3
191 1 2 2 2 20 GLY H . 41 . HN 1 3
192 1 1 2 2 21 GLU HB2 . 42 . HB1 1 3
192 1 2 2 2 22 ARG H . 43 . HN 1 3
193 1 1 2 2 21 GLU HB3 . 42 . HB2 1 3
193 1 2 2 2 22 ARG H . 43 . HN 1 3
194 1 1 2 2 22 ARG HB2 . 43 . HB1 1 3
194 1 2 2 2 23 GLY H . 44 . HN 1 3
195 1 1 2 2 22 ARG HB3 . 43 . HB2 1 3
195 1 2 2 2 23 GLY H . 44 . HN 1 3
196 1 1 2 2 2 VAL H . 23 . HN 1 3
196 1 2 2 2 3 ASN H . 24 . HN 1 3
197 1 1 2 2 4 GLN H . 25 . HN 1 3
197 1 2 2 2 5 HIS H . 26 . HN 1 3
198 1 1 2 2 6 LEU H . 27 . HN 1 3
198 1 2 2 2 7 CYS H . 28 . HN 1 3
199 1 1 2 2 8 GLY H . 29 . HN 1 3
199 1 2 2 2 9 SER H . 30 . HN 1 3
200 1 1 2 2 11 LEU H . 32 . HN 1 3
200 1 2 2 2 12 VAL H . 33 . HN 1 3
201 1 1 2 2 19 CYS H . 40 . HN 1 3
201 1 2 2 2 20 GLY H . 41 . HN 1 3
202 1 1 2 2 20 GLY H . 41 . HN 1 3
202 1 2 2 2 21 GLU H . 42 . HN 1 3
203 1 1 2 2 24 PHE H . 45 . HN 1 3
203 1 2 2 2 25 PHE H . 46 . HN 1 3
204 1 1 2 2 2 VAL CG1 . 23 . CG1 1 3
204 1 2 2 2 3 ASN H . 24 . HN 1 3
205 1 1 2 2 2 VAL CG2 . 23 . CG2 1 3
205 1 2 2 2 3 ASN H . 24 . HN 1 3
206 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
206 1 2 2 2 13 GLU H . 34 . HN 1 3
207 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
207 1 2 2 2 13 GLU H . 34 . HN 1 3
208 1 1 2 2 18 VAL CG1 . 39 . CG1 1 3
208 1 2 2 2 19 CYS H . 40 . HN 1 3
209 1 1 2 2 18 VAL CG2 . 39 . CG2 1 3
209 1 2 2 2 19 CYS H . 40 . HN 1 3
210 1 1 2 2 17 LEU CD1 . 38 . CD1 1 3
210 1 2 2 2 18 VAL H . 39 . HN 1 3
211 1 1 2 2 17 LEU CD2 . 38 . CD2 1 3
211 1 2 2 2 18 VAL H . 39 . HN 1 3
212 1 1 2 2 6 LEU CD1 . 27 . CD1 1 3
212 1 2 2 2 7 CYS H . 28 . HN 1 3
213 1 1 2 2 6 LEU CD2 . 27 . CD2 1 3
213 1 2 2 2 7 CYS H . 28 . HN 1 3
214 1 1 2 2 15 LEU CD1 . 36 . CD1 1 3
214 1 2 2 2 16 TYR H . 37 . HN 1 3
215 1 1 2 2 15 LEU CD2 . 36 . CD2 1 3
215 1 2 2 2 16 TYR H . 37 . HN 1 3
216 1 1 2 2 22 ARG HD2 . 43 . HD1 1 3
216 1 2 2 2 23 GLY H . 44 . HN 1 3
217 1 1 2 2 22 ARG HD3 . 43 . HD2 1 3
217 1 2 2 2 23 GLY H . 44 . HN 1 3
218 1 1 2 2 9 SER HA . 30 . HA 1 3
218 1 2 2 2 12 VAL HB . 33 . HB 1 3
219 1 1 2 2 9 SER HA . 30 . HA 1 3
219 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3
220 1 1 2 2 9 SER HA . 30 . HA 1 3
220 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3
221 1 1 2 2 9 SER H . 30 . HN 1 3
221 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3
222 1 1 2 2 9 SER H . 30 . HN 1 3
222 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3
223 1 1 2 2 10 HIS H . 31 . HN 1 3
223 1 2 2 2 12 VAL CG1 . 33 . CG1 1 3
224 1 1 2 2 10 HIS H . 31 . HN 1 3
224 1 2 2 2 12 VAL CG2 . 33 . CG2 1 3
225 1 1 2 2 10 HIS HA . 31 . HA 1 3
225 1 2 2 2 13 GLU H . 34 . HN 1 3
226 1 1 2 2 10 HIS HB3 . 31 . HB2 1 3
226 1 2 2 2 13 GLU H . 34 . HN 1 3
227 1 1 2 2 10 HIS HA . 31 . HA 1 3
227 1 2 2 2 13 GLU HB2 . 34 . HB1 1 3
228 1 1 2 2 10 HIS HA . 31 . HA 1 3
228 1 2 2 2 13 GLU HB3 . 34 . HB2 1 3
229 1 1 2 2 11 LEU HA . 32 . HA 1 3
229 1 2 2 2 14 ALA CB . 35 . CB 1 3
230 1 1 2 2 12 VAL HA . 33 . HA 1 3
230 1 2 2 2 15 LEU HB2 . 36 . HB1 1 3
231 1 1 2 2 12 VAL HA . 33 . HA 1 3
231 1 2 2 2 15 LEU HB3 . 36 . HB2 1 3
232 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
232 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3
233 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
233 1 2 2 2 16 TYR HB3 . 37 . HB2 1 3
234 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
234 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3
235 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
235 1 2 2 2 16 TYR HB3 . 37 . HB2 1 3
236 1 1 2 2 13 GLU HA . 34 . HA 1 3
236 1 2 2 2 16 TYR HB2 . 37 . HB1 1 3
237 1 1 2 2 13 GLU HA . 34 . HA 1 3
237 1 2 2 2 16 TYR HB3 . 37 . HB2 1 3
238 1 1 2 2 21 GLU HA . 42 . HA 1 3
238 1 2 2 2 23 GLY H . 44 . HN 1 3
239 1 1 2 2 1 PHE QE . 22 . HE1 1 3
239 1 2 2 2 3 ASN HA . 24 . HA 1 3
240 1 1 2 2 6 LEU CD2 . 27 . CD2 1 3
240 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3
241 1 1 2 2 6 LEU CD1 . 27 . CD1 1 3
241 1 2 2 2 11 LEU HA . 32 . HA 1 3
242 1 1 2 2 6 LEU CD2 . 27 . CD2 1 3
242 1 2 2 2 11 LEU HA . 32 . HA 1 3
243 1 1 2 2 7 CYS H . 28 . HN 1 3
243 1 2 2 2 10 HIS HB2 . 31 . HB1 1 3
244 1 1 2 2 11 LEU HB2 . 32 . HB2 1 3
244 1 2 2 2 12 VAL HA . 33 . HA 1 3
245 1 1 2 2 14 ALA H . 35 . HN 1 3
245 1 2 2 2 16 TYR H . 37 . HN 1 3
246 1 1 2 2 14 ALA HA . 35 . HA 1 3
246 1 2 2 2 16 TYR H . 37 . HN 1 3
247 1 1 2 2 15 LEU HG . 36 . HG 1 3
247 1 2 2 2 16 TYR H . 37 . HN 1 3
248 1 1 2 2 16 TYR QD . 37 . HD2 1 3
248 1 2 2 2 17 LEU CD1 . 38 . CD1 1 3
249 1 1 2 2 16 TYR QD . 37 . HD2 1 3
249 1 2 2 2 17 LEU CD2 . 38 . CD2 1 3
250 1 1 2 2 16 TYR HE1 . 37 . HE1 1 3
250 1 2 2 2 20 GLY HA2 . 41 . HA1 1 3
251 1 1 2 2 16 TYR HE1 . 37 . HE1 1 3
251 1 2 2 2 20 GLY HA3 . 41 . HA2 1 3
252 1 1 2 2 13 GLU HA . 34 . HA 1 3
252 1 2 2 2 17 LEU H . 38 . HN 1 3
253 1 1 2 2 14 ALA HA . 35 . HA 1 3
253 1 2 2 2 17 LEU H . 38 . HN 1 3
254 1 1 2 2 17 LEU H . 38 . HN 1 3
254 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3
255 1 1 2 2 19 CYS H . 40 . HN 1 3
255 1 2 2 2 20 GLY HA2 . 41 . HA1 1 3
256 1 1 2 2 18 VAL CG1 . 39 . CG1 1 3
256 1 2 2 2 19 CYS HA . 40 . HA 1 3
257 1 1 2 2 20 GLY HA2 . 41 . HA1 1 3
257 1 2 2 2 22 ARG H . 43 . HN 1 3
258 1 1 2 2 20 GLY HA3 . 41 . HA2 1 3
258 1 2 2 2 22 ARG H . 43 . HN 1 3
259 1 1 2 2 19 CYS HA . 40 . HA 1 3
259 1 2 2 2 22 ARG HB2 . 43 . HB1 1 3
260 1 1 2 2 19 CYS HA . 40 . HA 1 3
260 1 2 2 2 22 ARG HB3 . 43 . HB2 1 3
261 1 1 2 2 23 GLY HA2 . 44 . HA1 1 3
261 1 2 2 2 24 PHE HD2 . 45 . HD1 1 3
262 1 1 2 2 23 GLY HA3 . 44 . HA2 1 3
262 1 2 2 2 24 PHE HD2 . 45 . HD1 1 3
263 1 1 2 2 16 TYR HA . 37 . HA 1 3
263 1 2 2 2 24 PHE HD2 . 45 . HD1 1 3
264 1 1 2 2 16 TYR HB2 . 37 . HB1 1 3
264 1 2 2 2 24 PHE HE2 . 45 . HE1 1 3
265 1 1 2 2 16 TYR HB3 . 37 . HB2 1 3
265 1 2 2 2 24 PHE HE2 . 45 . HE1 1 3
266 1 1 2 2 16 TYR H . 37 . HN 1 3
266 1 2 2 2 24 PHE HE2 . 45 . HE1 1 3
267 1 1 2 2 12 VAL CG1 . 33 . CG1 1 3
267 1 2 2 2 24 PHE HE1 . 45 . HE2 1 3
268 1 1 2 2 12 VAL CG2 . 33 . CG2 1 3
268 1 2 2 2 24 PHE HE1 . 45 . HE2 1 3
269 1 1 2 2 24 PHE CG . 45 . CG 1 3
269 1 2 2 2 25 PHE H . 46 . HN 1 3
270 1 1 1 1 3 VAL HA . 3 . HA 1 3
270 1 2 2 2 11 LEU CD1 . 32 . CD1 1 3
271 1 1 1 1 6 CYS HB3 . 6 . HB2 1 3
271 1 2 2 2 6 LEU CD2 . 27 . CD2 1 3
272 1 1 1 1 7 CYS HA . 7 . HA 1 3
272 1 2 2 2 6 LEU H . 27 . HN 1 3
273 1 1 1 1 7 CYS HA . 7 . HA 1 3
273 1 2 2 2 5 HIS HA . 26 . HA 1 3
274 1 1 1 1 9 SER H . 9 . HN 1 3
274 1 2 2 2 5 HIS HB3 . 26 . HB2 1 3
275 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
275 1 2 2 2 4 GLN HA . 25 . HA 1 3
276 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
276 1 2 2 2 4 GLN H . 25 . HN 1 3
277 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
277 1 2 2 2 3 ASN HA . 24 . HA 1 3
278 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
278 1 2 2 2 3 ASN HB2 . 24 . HB1 1 3
279 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
279 1 2 2 2 3 ASN HB3 . 24 . HB2 1 3
280 1 1 1 1 10 ILE HG12 . 10 . HG11 1 3
280 1 2 2 2 3 ASN HB2 . 24 . HB1 1 3
281 1 1 1 1 10 ILE HG12 . 10 . HG11 1 3
281 1 2 2 2 3 ASN HB3 . 24 . HB2 1 3
282 1 1 1 1 10 ILE HG13 . 10 . HG12 1 3
282 1 2 2 2 3 ASN HB2 . 24 . HB1 1 3
283 1 1 1 1 10 ILE HG13 . 10 . HG12 1 3
283 1 2 2 2 3 ASN HB3 . 24 . HB2 1 3
284 1 1 1 1 10 ILE H . 10 . HN 1 3
284 1 2 2 2 5 HIS HE1 . 26 . HE1 1 3
285 1 1 1 1 13 LEU CD1 . 13 . CD1 1 3
285 1 2 2 2 1 PHE HD2 . 22 . HD2 1 3
286 1 1 1 1 13 LEU CD1 . 13 . CD1 1 3
286 1 2 2 2 1 PHE HD1 . 22 . HD1 1 3
287 1 1 1 1 13 LEU CD2 . 13 . CD2 1 3
287 1 2 2 2 1 PHE HD2 . 22 . HD2 1 3
288 1 1 1 1 13 LEU CD2 . 13 . CD2 1 3
288 1 2 2 2 1 PHE HD1 . 22 . HD1 1 3
289 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3
289 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3
290 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3
290 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3
291 1 1 1 1 16 LEU HB2 . 16 . HB1 1 3
291 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3
292 1 1 1 1 16 LEU HB3 . 16 . HB2 1 3
292 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3
293 1 1 1 1 16 LEU CD1 . 16 . CD1 1 3
293 1 2 2 2 18 VAL HB . 39 . HB 1 3
294 1 1 1 1 16 LEU CD2 . 16 . CD2 1 3
294 1 2 2 2 18 VAL HB . 39 . HB 1 3
295 1 1 1 1 16 LEU CD1 . 16 . CD1 1 3
295 1 2 2 2 14 ALA CB . 35 . CB 1 3
296 1 1 1 1 16 LEU CD2 . 16 . CD2 1 3
296 1 2 2 2 14 ALA CB . 35 . CB 1 3
297 1 1 1 1 17 GLU H . 17 . HN 1 3
297 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3
298 1 1 1 1 17 GLU H . 17 . HN 1 3
298 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3
299 1 1 1 1 17 GLU HA . 17 . HA 1 3
299 1 2 2 2 18 VAL CG1 . 39 . CG1 1 3
300 1 1 1 1 17 GLU HA . 17 . HA 1 3
300 1 2 2 2 18 VAL CG2 . 39 . CG2 1 3
301 1 1 1 1 19 TYR HB2 . 19 . HB1 1 3
301 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3
302 1 1 1 1 19 TYR HB3 . 19 . HB2 1 3
302 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3
303 1 1 1 1 19 TYR QD . 19 . HD2 1 3
303 1 2 2 2 15 LEU CD1 . 36 . CD1 1 3
304 1 1 1 1 19 TYR QD . 19 . HD2 1 3
304 1 2 2 2 15 LEU CD2 . 36 . CD2 1 3
305 1 1 1 1 20 CYS HB2 . 20 . HB1 1 3
305 1 2 2 2 22 ARG HG2 . 43 . HG1 1 3
306 1 1 1 1 20 CYS HB2 . 20 . HB1 1 3
306 1 2 2 2 22 ARG HG3 . 43 . HG2 1 3
307 1 1 1 1 20 CYS HB3 . 20 . HB2 1 3
307 1 2 2 2 22 ARG HG2 . 43 . HG1 1 3
308 1 1 1 1 20 CYS HB3 . 20 . HB2 1 3
308 1 2 2 2 22 ARG HG3 . 43 . HG2 1 3
309 1 1 1 1 21 ASN H . 21 . HN 1 3
309 1 2 2 2 22 ARG HB2 . 43 . HB1 1 3
310 1 1 1 1 21 ASN H . 21 . HN 1 3
310 1 2 2 2 22 ARG HB3 . 43 . HB2 1 3
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 . . . . . 4.3 3.0 4.3 1 3
2 1 . . . . . 4.3 3.0 4.3 1 3
3 1 . . . . . 4.3 3.0 4.3 1 3
4 1 . . . . . 4.3 3.0 4.3 1 3
5 1 . . . . . 4.3 3.0 4.3 1 3
6 1 . . . . . 4.3 3.0 4.3 1 3
7 1 . . . . . 4.3 3.0 4.3 1 3
8 1 . . . . . 4.3 3.0 4.3 1 3
9 1 . . . . . 4.3 3.0 4.3 1 3
10 1 . . . . . 4.3 3.0 4.3 1 3
11 1 . . . . . 4.3 3.0 4.3 1 3
12 1 . . . . . 5.1 3.0 5.1 1 3
13 1 . . . . . 5.1 3.0 5.1 1 3
14 1 . . . . . 5.1 3.0 5.1 1 3
15 1 . . . . . 5.1 3.0 5.1 1 3
16 1 . . . . . 4.3 3.0 4.3 1 3
17 1 . . . . . 4.3 3.0 4.3 1 3
18 1 . . . . . 4.3 3.0 4.3 1 3
19 1 . . . . . 4.3 3.0 4.3 1 3
20 1 . . . . . 4.3 3.0 4.3 1 3
21 1 . . . . . 6.0 3.0 6.0 1 3
22 1 . . . . . 6.0 3.0 6.0 1 3
23 1 . . . . . 4.3 3.0 4.3 1 3
24 1 . . . . . 4.3 3.0 4.3 1 3
25 1 . . . . . 5.1 3.0 5.1 1 3
26 1 . . . . . 5.1 3.0 5.1 1 3
27 1 . . . . . 5.1 3.0 5.1 1 3
28 1 . . . . . 5.1 3.0 5.1 1 3
29 1 . . . . . 5.1 3.0 5.1 1 3
30 1 . . . . . 5.1 3.0 5.1 1 3
31 1 . . . . . 5.1 3.0 5.1 1 3
32 1 . . . . . 5.1 3.0 5.1 1 3
33 1 . . . . . 6.0 3.0 6.0 1 3
34 1 . . . . . 5.3 3.0 5.3 1 3
35 1 . . . . . 4.3 3.0 4.3 1 3
36 1 . . . . . 4.3 3.0 4.3 1 3
37 1 . . . . . 5.3 3.0 5.3 1 3
38 1 . . . . . 4.3 3.0 4.3 1 3
39 1 . . . . . 6.0 3.0 6.0 1 3
40 1 . . . . . 4.3 3.0 4.3 1 3
41 1 . . . . . 4.3 3.0 4.3 1 3
42 1 . . . . . 4.3 3.0 4.3 1 3
43 1 . . . . . 4.3 3.0 4.3 1 3
44 1 . . . . . 4.3 3.0 4.3 1 3
45 1 . . . . . 4.3 3.0 4.3 1 3
46 1 . . . . . 4.3 3.0 4.3 1 3
47 1 . . . . . 4.3 3.0 4.3 1 3
48 1 . . . . . 4.3 3.0 4.3 1 3
49 1 . . . . . 4.3 3.0 4.3 1 3
50 1 . . . . . 4.3 3.0 4.3 1 3
51 1 . . . . . 6.0 3.0 6.0 1 3
52 1 . . . . . 6.0 3.0 6.0 1 3
53 1 . . . . . 4.3 3.0 4.3 1 3
54 1 . . . . . 4.3 3.0 4.3 1 3
55 1 . . . . . 4.3 3.0 4.3 1 3
56 1 . . . . . 4.3 3.0 4.3 1 3
57 1 . . . . . 4.3 3.0 4.3 1 3
58 1 . . . . . 4.3 3.0 4.3 1 3
59 1 . . . . . 4.3 3.0 4.3 1 3
60 1 . . . . . 4.3 3.0 4.3 1 3
61 1 . . . . . 4.3 3.0 4.3 1 3
62 1 . . . . . 6.0 3.0 6.0 1 3
63 1 . . . . . 6.0 3.0 6.0 1 3
64 1 . . . . . 4.3 3.0 4.3 1 3
65 1 . . . . . 4.3 3.0 4.3 1 3
66 1 . . . . . 4.3 3.0 4.3 1 3
67 1 . . . . . 6.0 3.0 6.0 1 3
68 1 . . . . . 6.0 3.0 6.0 1 3
69 1 . . . . . 4.3 3.0 4.3 1 3
70 1 . . . . . 4.3 3.0 4.3 1 3
71 1 . . . . . 4.3 3.0 4.3 1 3
72 1 . . . . . 6.0 3.0 6.0 1 3
73 1 . . . . . 6.0 3.0 6.0 1 3
74 1 . . . . . 5.3 3.0 5.3 1 3
75 1 . . . . . 5.1 3.0 5.1 1 3
76 1 . . . . . 5.1 3.0 5.1 1 3
77 1 . . . . . 4.3 3.0 4.3 1 3
78 1 . . . . . 4.3 3.0 4.3 1 3
79 1 . . . . . 4.3 3.0 4.3 1 3
80 1 . . . . . 6.0 3.0 6.0 1 3
81 1 . . . . . 6.0 3.0 6.0 1 3
82 1 . . . . . 6.0 3.0 6.0 1 3
83 1 . . . . . 6.0 3.0 6.0 1 3
84 1 . . . . . 4.3 3.0 4.3 1 3
85 1 . . . . . 5.1 3.0 5.1 1 3
86 1 . . . . . 5.1 3.0 5.1 1 3
87 1 . . . . . 6.0 3.0 6.0 1 3
88 1 . . . . . 6.0 3.0 6.0 1 3
89 1 . . . . . 6.0 3.0 6.0 1 3
90 1 . . . . . 8.1 3.0 8.1 1 3
91 1 . . . . . 6.0 3.0 6.0 1 3
92 1 . . . . . 8.1 3.0 8.1 1 3
93 1 . . . . . 4.3 3.0 4.3 1 3
94 1 . . . . . 5.1 3.0 5.1 1 3
95 1 . . . . . 4.3 3.0 4.3 1 3
96 1 . . . . . 4.3 3.0 4.3 1 3
97 1 . . . . . 4.3 3.0 4.3 1 3
98 1 . . . . . 4.3 3.0 4.3 1 3
99 1 . . . . . 4.3 3.0 4.3 1 3
100 1 . . . . . 4.3 3.0 4.3 1 3
101 1 . . . . . 4.3 3.0 4.3 1 3
102 1 . . . . . 4.3 3.0 4.3 1 3
103 1 . . . . . 6.0 3.0 6.0 1 3
104 1 . . . . . 5.4 3.0 5.4 1 3
105 1 . . . . . 4.3 3.0 4.3 1 3
106 1 . . . . . 4.3 3.0 4.3 1 3
107 1 . . . . . 7.2 3.0 7.2 1 3
108 1 . . . . . 7.2 3.0 7.2 1 3
109 1 . . . . . 7.2 3.0 7.2 1 3
110 1 . . . . . 7.2 3.0 7.2 1 3
111 1 . . . . . 5.8 3.0 5.8 1 3
112 1 . . . . . 5.3 3.0 5.3 1 3
113 1 . . . . . 4.9 3.0 4.9 1 3
114 1 . . . . . 4.3 3.0 4.3 1 3
115 1 . . . . . 4.3 3.0 4.3 1 3
116 1 . . . . . 4.3 3.0 4.3 1 3
117 1 . . . . . 4.3 3.0 4.3 1 3
118 1 . . . . . 4.3 3.0 4.3 1 3
119 1 . . . . . 4.3 3.0 4.3 1 3
120 1 . . . . . 4.3 3.0 4.3 1 3
121 1 . . . . . 6.0 3.0 6.0 1 3
122 1 . . . . . 6.0 3.0 6.0 1 3
123 1 . . . . . 6.4 3.0 6.4 1 3
124 1 . . . . . 4.3 3.0 4.3 1 3
125 1 . . . . . 6.0 3.0 6.0 1 3
126 1 . . . . . 6.0 3.0 6.0 1 3
127 1 . . . . . 5.1 3.0 5.1 1 3
128 1 . . . . . 5.1 3.0 5.1 1 3
129 1 . . . . . 6.0 3.0 6.0 1 3
130 1 . . . . . 6.0 3.0 6.0 1 3
131 1 . . . . . 4.3 3.0 4.3 1 3
132 1 . . . . . 4.4 3.0 4.4 1 3
133 1 . . . . . 4.4 3.0 4.4 1 3
134 1 . . . . . 7.4 3.0 7.4 1 3
135 1 . . . . . 5.3 3.0 5.3 1 3
136 1 . . . . . . 3.0 8.2 1 3
137 1 . . . . . . 3.0 8.2 1 3
138 1 . . . . . . 3.0 5.8 1 3
139 1 . . . . . 8.7 3.0 8.7 1 3
140 1 . . . . . 8.7 3.0 8.7 1 3
141 1 . . . . . 8.7 3.0 8.7 1 3
142 1 . . . . . 8.7 3.0 8.7 1 3
143 1 . . . . . 6.1 3.0 6.1 1 3
144 1 . . . . . 6.1 3.0 6.1 1 3
145 1 . . . . . 5.1 3.0 5.1 1 3
146 1 . . . . . 5.1 3.0 5.1 1 3
147 1 . . . . . 6.0 3.0 6.0 1 3
148 1 . . . . . 6.0 3.0 6.0 1 3
149 1 . . . . . 7.0 3.0 7.0 1 3
150 1 . . . . . 7.0 3.0 7.0 1 3
151 1 . . . . . 6.5 3.0 6.5 1 3
152 1 . . . . . 7.4 3.0 7.4 1 3
153 1 . . . . . 8.2 3.0 8.2 1 3
154 1 . . . . . 8.2 3.0 8.2 1 3
155 1 . . . . . 6.0 3.0 6.0 1 3
156 1 . . . . . 6.0 3.0 6.0 1 3
157 1 . . . . . 7.4 3.0 7.4 1 3
158 1 . . . . . 7.2 3.0 7.2 1 3
159 1 . . . . . 7.2 3.0 7.2 1 3
160 1 . . . . . 8.2 3.0 8.2 1 3
161 1 . . . . . 8.2 3.0 8.2 1 3
162 1 . . . . . 5.8 3.0 5.8 1 3
163 1 . . . . . 6.4 3.0 6.4 1 3
164 1 . . . . . 5.3 3.0 5.3 1 3
165 1 . . . . . 8.2 3.0 8.2 1 3
166 1 . . . . . 8.2 3.0 8.2 1 3
167 1 . . . . . 4.4 3.0 4.4 1 3
168 1 . . . . . 4.4 3.0 4.4 1 3
169 1 . . . . . 6.0 3.0 6.0 1 3
170 1 . . . . . 6.0 3.0 6.0 1 3
171 1 . . . . . 4.3 3.0 4.3 1 3
172 1 . . . . . 4.3 3.0 4.3 1 3
173 1 . . . . . 4.3 3.0 4.3 1 3
174 1 . . . . . 4.3 3.0 4.3 1 3
175 1 . . . . . 6.0 3.0 6.0 1 3
176 1 . . . . . 6.0 3.0 6.0 1 3
177 1 . . . . . 6.0 3.0 6.0 1 3
178 1 . . . . . 6.0 3.0 6.0 1 3
179 1 . . . . . 4.3 3.0 4.3 1 3
180 1 . . . . . 4.3 3.0 4.3 1 3
181 1 . . . . . 4.3 3.0 4.3 1 3
182 1 . . . . . 5.1 3.0 5.1 1 3
183 1 . . . . . 5.1 3.0 5.1 1 3
184 1 . . . . . 4.4 3.0 4.4 1 3
185 1 . . . . . 5.1 3.0 5.1 1 3
186 1 . . . . . 5.1 3.0 5.1 1 3
187 1 . . . . . 5.1 3.0 5.1 1 3
188 1 . . . . . 5.1 3.0 5.1 1 3
189 1 . . . . . 4.3 3.0 4.3 1 3
190 1 . . . . . 4.3 3.0 4.3 1 3
191 1 . . . . . 4.3 3.0 4.3 1 3
192 1 . . . . . 5.1 3.0 5.1 1 3
193 1 . . . . . 5.1 3.0 5.1 1 3
194 1 . . . . . 5.1 3.0 5.1 1 3
195 1 . . . . . 5.1 3.0 5.1 1 3
196 1 . . . . . 4.3 3.0 4.3 1 3
197 1 . . . . . 4.3 3.0 4.3 1 3
198 1 . . . . . 4.3 3.0 4.3 1 3
199 1 . . . . . 4.3 3.0 4.3 1 3
200 1 . . . . . 4.3 3.0 4.3 1 3
201 1 . . . . . 4.3 3.0 4.3 1 3
202 1 . . . . . 4.3 3.0 4.3 1 3
203 1 . . . . . 4.3 3.0 4.3 1 3
204 1 . . . . . 5.1 3.0 5.1 1 3
205 1 . . . . . 5.1 3.0 5.1 1 3
206 1 . . . . . 5.4 3.0 5.4 1 3
207 1 . . . . . 5.4 3.0 5.4 1 3
208 1 . . . . . 5.4 3.0 5.4 1 3
209 1 . . . . . 5.4 3.0 5.4 1 3
210 1 . . . . . 7.0 3.0 7.0 1 3
211 1 . . . . . 7.0 3.0 7.0 1 3
212 1 . . . . . 7.0 3.0 7.0 1 3
213 1 . . . . . 7.0 3.0 7.0 1 3
214 1 . . . . . 7.0 3.0 7.0 1 3
215 1 . . . . . 7.0 3.0 7.0 1 3
216 1 . . . . . 6.0 3.0 6.0 1 3
217 1 . . . . . 6.0 3.0 6.0 1 3
218 1 . . . . . 4.3 3.0 4.3 1 3
219 1 . . . . . 5.4 3.0 5.4 1 3
220 1 . . . . . 5.4 3.0 5.4 1 3
221 1 . . . . . 7.0 3.0 7.0 1 3
222 1 . . . . . 7.0 3.0 7.0 1 3
223 1 . . . . . 7.0 3.0 7.0 1 3
224 1 . . . . . 7.0 3.0 7.0 1 3
225 1 . . . . . 4.3 3.0 4.3 1 3
226 1 . . . . . 6.0 3.0 6.0 1 3
227 1 . . . . . 4.4 3.0 4.4 1 3
228 1 . . . . . 4.4 3.0 4.4 1 3
229 1 . . . . . 4.4 3.0 4.4 1 3
230 1 . . . . . . 3.0 4.3 1 3
231 1 . . . . . . 3.0 4.3 1 3
232 1 . . . . . 7.0 3.0 7.0 1 3
233 1 . . . . . 7.0 3.0 7.0 1 3
234 1 . . . . . 7.0 3.0 7.0 1 3
235 1 . . . . . 7.0 3.0 7.0 1 3
236 1 . . . . . 4.4 3.0 4.4 1 3
237 1 . . . . . 4.4 3.0 4.4 1 3
238 1 . . . . . 4.3 3.0 4.3 1 3
239 1 . . . . . 4.3 3.0 4.3 1 3
240 1 . . . . . 4.4 3.0 4.4 1 3
241 1 . . . . . 4.3 3.0 4.3 1 3
242 1 . . . . . 4.3 3.0 4.3 1 3
243 1 . . . . . 4.3 3.0 4.3 1 3
244 1 . . . . . 4.3 3.0 4.3 1 3
245 1 . . . . . 4.3 3.0 4.3 1 3
246 1 . . . . . 4.3 3.0 4.3 1 3
247 1 . . . . . 4.3 3.0 4.3 1 3
248 1 . . . . . 5.3 3.0 5.3 1 3
249 1 . . . . . 5.3 3.0 5.3 1 3
250 1 . . . . . 6.0 3.0 6.0 1 3
251 1 . . . . . 6.0 3.0 6.0 1 3
252 1 . . . . . 4.3 3.0 4.3 1 3
253 1 . . . . . 4.3 3.0 4.3 1 3
254 1 . . . . . 5.3 3.0 5.3 1 3
255 1 . . . . . 4.3 3.0 4.3 1 3
256 1 . . . . . 5.3 3.0 5.3 1 3
257 1 . . . . . 4.3 3.0 4.3 1 3
258 1 . . . . . 4.3 3.0 4.3 1 3
259 1 . . . . . 6.0 3.0 6.0 1 3
260 1 . . . . . 6.0 3.0 6.0 1 3
261 1 . . . . . 6.0 3.0 6.0 1 3
262 1 . . . . . 6.0 3.0 6.0 1 3
263 1 . . . . . 4.3 3.0 4.3 1 3
264 1 . . . . . 5.1 3.0 5.1 1 3
265 1 . . . . . 5.1 3.0 5.1 1 3
266 1 . . . . . 4.3 3.0 4.3 1 3
267 1 . . . . . 6.0 3.0 6.0 1 3
268 1 . . . . . 6.0 3.0 6.0 1 3
269 1 . . . . . 6.4 3.0 6.4 1 3
270 1 . . . . . 4.4 3.0 4.4 1 3
271 1 . . . . . 5.3 3.0 5.3 1 3
272 1 . . . . . 4.3 3.0 4.3 1 3
273 1 . . . . . 4.3 3.0 4.3 1 3
274 1 . . . . . 4.3 3.0 4.3 1 3
275 1 . . . . . 4.4 3.0 4.4 1 3
276 1 . . . . . 6.0 3.0 6.0 1 3
277 1 . . . . . 5.3 3.0 5.3 1 3
278 1 . . . . . 7.0 3.0 7.0 1 3
279 1 . . . . . 7.0 3.0 7.0 1 3
280 1 . . . . . 8.4 3.0 8.4 1 3
281 1 . . . . . 8.4 3.0 8.4 1 3
282 1 . . . . . 8.4 3.0 8.4 1 3
283 1 . . . . . 8.4 3.0 8.4 1 3
284 1 . . . . . 4.3 3.0 4.3 1 3
285 1 . . . . . 9.1 3.0 9.1 1 3
286 1 . . . . . 9.1 3.0 9.1 1 3
287 1 . . . . . 9.1 3.0 9.1 1 3
288 1 . . . . . 9.1 3.0 9.1 1 3
289 1 . . . . . 6.8 3.0 6.8 1 3
290 1 . . . . . 6.8 3.0 6.8 1 3
291 1 . . . . . 6.8 3.0 6.8 1 3
292 1 . . . . . 6.8 3.0 6.8 1 3
293 1 . . . . . 7.0 3.0 7.0 1 3
294 1 . . . . . 7.0 3.0 7.0 1 3
295 1 . . . . . 5.4 3.0 5.4 1 3
296 1 . . . . . 5.4 3.0 5.4 1 3
297 1 . . . . . 7.0 3.0 7.0 1 3
298 1 . . . . . 7.0 3.0 7.0 1 3
299 1 . . . . . 5.4 3.0 5.4 1 3
300 1 . . . . . 5.4 3.0 5.4 1 3
301 1 . . . . . 4.3 3.0 4.3 1 3
302 1 . . . . . 4.3 3.0 4.3 1 3
303 1 . . . . . 7.0 3.0 7.0 1 3
304 1 . . . . . 6.1 3.0 6.1 1 3
305 1 . . . . . 7.7 3.0 7.7 1 3
306 1 . . . . . 7.7 3.0 7.7 1 3
307 1 . . . . . 7.7 3.0 7.7 1 3
308 1 . . . . . 7.7 3.0 7.7 1 3
309 1 . . . . . 5.1 3.0 5.1 1 3
310 1 . . . . . 5.1 3.0 5.1 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
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 6 CYS SG . 6 . SG 1 4
1 1 2 1 1 11 CYS SG . 11 . SG 1 4
2 1 1 1 1 6 CYS CB . 6 . CB 1 4
2 1 2 1 1 11 CYS SG . 11 . SG 1 4
3 1 1 1 1 6 CYS SG . 6 . SG 1 4
3 1 2 1 1 11 CYS CB . 11 . CB 1 4
4 1 1 1 1 7 CYS SG . 7 . SG 1 4
4 1 2 2 2 7 CYS SG . 28 . SG 1 4
5 1 1 1 1 7 CYS CB . 7 . CB 1 4
5 1 2 2 2 7 CYS SG . 28 . SG 1 4
6 1 1 1 1 7 CYS SG . 7 . SG 1 4
6 1 2 2 2 7 CYS CB . 28 . CB 1 4
7 1 1 1 1 20 CYS SG . 20 . SG 1 4
7 1 2 2 2 19 CYS SG . 40 . SG 1 4
8 1 1 1 1 20 CYS CB . 20 . CB 1 4
8 1 2 2 2 19 CYS SG . 40 . SG 1 4
9 1 1 1 1 20 CYS SG . 20 . SG 1 4
9 1 2 2 2 19 CYS CB . 40 . CB 1 4
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 . . . . . 2.04 1.84 2.04 1 4
2 1 . . . . . 3.06 2.86 3.06 1 4
3 1 . . . . . 3.09 2.89 3.09 1 4
4 1 . . . . . 2.29 2.09 2.29 1 4
5 1 . . . . . 3.25 3.05 3.25 1 4
6 1 . . . . . 3.12 2.92 3.12 1 4
7 1 . . . . . 2.13 1.93 2.13 1 4
8 1 . . . . . 3.19 2.99 3.19 1 4
9 1 . . . . . 3.13 2.93 3.13 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
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 13 LEU O . 13 . O 1 5
1 1 2 1 1 17 GLU H . 17 . HN 1 5
2 1 1 1 1 13 LEU O . 13 . O 1 5
2 1 2 1 1 17 GLU N . 17 . N 1 5
3 1 1 1 1 14 TYR O . 14 . O 1 5
3 1 2 1 1 17 GLU H . 17 . HN 1 5
4 1 1 1 1 14 TYR O . 14 . O 1 5
4 1 2 1 1 17 GLU N . 17 . N 1 5
5 1 1 1 1 15 GLN O . 15 . O 1 5
5 1 2 1 1 18 ASN H . 18 . HN 1 5
6 1 1 1 1 15 GLN O . 15 . O 1 5
6 1 2 1 1 18 ASN N . 18 . N 1 5
7 1 1 1 1 16 LEU O . 16 . O 1 5
7 1 2 1 1 19 TYR H . 19 . HN 1 5
8 1 1 1 1 16 LEU O . 16 . O 1 5
8 1 2 1 1 19 TYR N . 19 . N 1 5
9 1 1 1 1 17 GLU O . 17 . O 1 5
9 1 2 1 1 20 CYS H . 20 . HN 1 5
10 1 1 1 1 17 GLU O . 17 . O 1 5
10 1 2 1 1 20 CYS N . 20 . N 1 5
11 1 1 1 1 11 CYS H . 11 . HN 1 5
11 1 2 2 2 4 GLN O . 25 . O 1 5
12 1 1 1 1 11 CYS N . 11 . N 1 5
12 1 2 2 2 4 GLN O . 25 . O 1 5
13 1 1 1 1 6 CYS O . 6 . O 1 5
13 1 2 2 2 6 LEU H . 27 . HN 1 5
14 1 1 1 1 6 CYS O . 6 . O 1 5
14 1 2 2 2 6 LEU N . 27 . N 1 5
15 1 1 2 2 8 GLY O . 29 . O 1 5
15 1 2 2 2 11 LEU H . 32 . HN 1 5
16 1 1 2 2 8 GLY O . 29 . O 1 5
16 1 2 2 2 11 LEU N . 32 . N 1 5
17 1 1 2 2 8 GLY O . 29 . O 1 5
17 1 2 2 2 12 VAL H . 33 . HN 1 5
18 1 1 2 2 8 GLY O . 29 . O 1 5
18 1 2 2 2 12 VAL N . 33 . N 1 5
19 1 1 2 2 9 SER O . 30 . O 1 5
19 1 2 2 2 13 GLU H . 34 . HN 1 5
20 1 1 2 2 9 SER O . 30 . O 1 5
20 1 2 2 2 13 GLU N . 34 . N 1 5
21 1 1 2 2 10 HIS O . 31 . O 1 5
21 1 2 2 2 14 ALA H . 35 . HN 1 5
22 1 1 2 2 10 HIS O . 31 . O 1 5
22 1 2 2 2 14 ALA N . 35 . N 1 5
23 1 1 2 2 11 LEU O . 32 . O 1 5
23 1 2 2 2 15 LEU H . 36 . HN 1 5
24 1 1 2 2 11 LEU O . 32 . O 1 5
24 1 2 2 2 15 LEU N . 36 . N 1 5
25 1 1 2 2 12 VAL O . 33 . O 1 5
25 1 2 2 2 16 TYR H . 37 . HN 1 5
26 1 1 2 2 12 VAL O . 33 . O 1 5
26 1 2 2 2 16 TYR N . 37 . N 1 5
27 1 1 2 2 13 GLU O . 34 . O 1 5
27 1 2 2 2 17 LEU H . 38 . HN 1 5
28 1 1 2 2 13 GLU O . 34 . O 1 5
28 1 2 2 2 17 LEU N . 38 . N 1 5
29 1 1 2 2 14 ALA O . 35 . O 1 5
29 1 2 2 2 18 VAL H . 39 . HN 1 5
30 1 1 2 2 14 ALA O . 35 . O 1 5
30 1 2 2 2 18 VAL N . 39 . N 1 5
31 1 1 2 2 15 LEU O . 36 . O 1 5
31 1 2 2 2 19 CYS H . 40 . HN 1 5
32 1 1 2 2 15 LEU O . 36 . O 1 5
32 1 2 2 2 19 CYS N . 40 . N 1 5
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 . . . . . 2.6 1.9 2.6 1 5
2 1 . . . . . 3.3 2.7 3.3 1 5
3 1 . . . . . 2.6 1.9 2.6 1 5
4 1 . . . . . 3.3 2.7 3.3 1 5
5 1 . . . . . 2.6 1.9 2.6 1 5
6 1 . . . . . 3.3 2.7 3.3 1 5
7 1 . . . . . 2.6 1.9 2.6 1 5
8 1 . . . . . 3.3 2.7 3.3 1 5
9 1 . . . . . 2.6 1.9 2.6 1 5
10 1 . . . . . 3.3 2.7 3.3 1 5
11 1 . . . . . 15.0 1.9 15.0 1 5
12 1 . . . . . 15.0 2.6 15.0 1 5
13 1 . . . . . 15.0 1.9 15.0 1 5
14 1 . . . . . 15.0 2.6 15.0 1 5
15 1 . . . . . 2.6 1.9 2.6 1 5
16 1 . . . . . 3.3 2.7 3.3 1 5
17 1 . . . . . 2.6 1.9 2.6 1 5
18 1 . . . . . 3.3 2.7 3.3 1 5
19 1 . . . . . 2.6 1.9 2.6 1 5
20 1 . . . . . 3.3 2.7 3.3 1 5
21 1 . . . . . 2.6 1.9 2.6 1 5
22 1 . . . . . 3.3 2.7 3.3 1 5
23 1 . . . . . 2.6 1.9 2.6 1 5
24 1 . . . . . 3.3 2.7 3.3 1 5
25 1 . . . . . 2.6 1.9 2.6 1 5
26 1 . . . . . 3.3 2.7 3.3 1 5
27 1 . . . . . 2.6 1.9 2.6 1 5
28 1 . . . . . 3.3 2.7 3.3 1 5
29 1 . . . . . 2.6 1.9 2.6 1 5
30 1 . . . . . 3.3 2.7 3.3 1 5
31 1 . . . . . 2.6 1.9 2.6 1 5
32 1 . . . . . 3.3 2.7 3.3 1 5
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 GLY C C -3.864 6.149 0.235 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.686 6.753 1.376 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.407 5.776 0.726 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.697 7.020 1.840 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -6.302 7.398 0.232 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.370 7.772 1.548 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.531 6.170 2.272 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.132 6.735 1.016 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.324 6.855 -0.593 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -3.225 4.889 -2.249 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -2.967 4.202 -0.903 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -3.444 2.747 -0.936 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -3.110 0.577 -2.126 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -3.026 2.098 -2.256 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -4.968 2.697 -0.808 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -4.201 4.296 0.869 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -1.921 4.237 -0.665 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -2.996 2.206 -0.116 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.862 0.289 -1.115 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -4.115 0.251 -2.356 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.416 0.117 -2.813 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -3.686 2.431 -3.044 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.011 2.382 -2.492 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -5.404 3.498 -1.386 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -5.330 1.749 -1.176 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -5.245 2.811 0.230 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -3.761 4.849 0.186 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -2.395 4.864 -3.136 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -3.971 7.551 -3.748 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -4.662 6.186 -3.700 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -6.181 6.357 -3.719 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -6.849 4.982 -3.793 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -6.632 7.075 -2.445 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -5.017 5.513 -1.687 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -4.351 5.578 -4.532 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -6.467 6.939 -4.583 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -6.510 4.464 -4.679 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -6.587 4.407 -2.918 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -7.921 5.105 -3.836 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -5.781 7.229 -1.798 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -7.065 8.029 -2.705 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -7.369 6.473 -1.933 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -4.363 5.502 -2.410 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -3.683 8.073 -4.806 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -1.593 9.369 -2.161 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -3.056 9.477 -2.599 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -3.844 10.317 -1.587 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -6.181 11.206 -1.571 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -5.326 9.938 -1.628 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -3.964 7.705 -1.768 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -3.117 9.929 -3.576 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -3.456 10.137 -0.595 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -3.736 11.364 -1.829 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -5.533 9.402 -2.541 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -5.559 9.311 -0.781 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -3.715 8.138 -2.612 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -0.851 10.330 -2.223 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -6.080 11.921 -0.587 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -6.920 11.439 -2.512 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 1.166 7.758 -2.446 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 0.259 8.118 -1.262 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 0.286 7.037 -0.171 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 0.814 8.866 1.458 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 1.224 7.479 0.957 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -1.766 7.455 -1.646 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 0.575 9.061 -0.844 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -0.711 6.899 0.223 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 0.644 6.104 -0.579 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 2.680 9.442 1.821 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 1.483 10.594 2.171 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 1.165 6.770 1.769 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 2.237 7.518 0.585 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -1.162 8.226 -1.705 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 1.735 9.704 1.850 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 2.264 8.267 -2.558 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -0.356 9.192 1.492 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 1.322 7.450 -5.702 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 1.622 6.560 -4.489 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 1.430 5.054 -4.806 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -0.144 6.486 -3.251 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 2.649 6.723 -4.203 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 0.693 4.910 -5.577 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 2.371 4.652 -5.153 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 0.737 6.900 -3.337 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 2.206 8.070 -6.214 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 0.947 4.148 -3.324 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 0.271 9.883 -7.000 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -0.065 8.451 -7.375 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -1.535 8.365 -7.759 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -0.639 7.090 -5.777 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 0.557 8.119 -8.195 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -1.848 7.344 -7.762 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -2.117 8.909 -7.042 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 0.119 7.560 -6.183 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 1.000 10.575 -7.682 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -1.759 9.107 -9.403 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 1.244 11.805 -4.639 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -0.053 11.715 -5.462 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -1.289 11.992 -4.605 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -1.037 13.160 -3.651 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -0.881 9.736 -5.413 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -0.023 12.395 -6.298 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -1.524 11.102 -4.035 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -2.171 13.119 -5.923 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -0.511 13.944 -4.173 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -1.982 13.539 -3.288 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -0.442 12.820 -2.815 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -0.285 10.326 -5.923 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 1.420 12.707 -3.847 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -2.383 12.307 -5.456 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 4.212 9.623 -4.201 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 3.445 10.943 -4.049 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 3.020 11.163 -2.589 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 2.021 10.166 -5.490 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 4.050 11.770 -4.386 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 2.829 12.210 -2.423 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 2.116 10.602 -2.391 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 4.267 11.477 -1.129 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 2.164 10.886 -4.828 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 4.033 8.899 -5.156 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 4.054 10.743 -1.710 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 5.524 7.138 -2.167 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 5.833 8.032 -3.368 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 7.299 8.452 -3.345 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 7.259 10.859 -4.006 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 7.567 9.439 -4.482 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 8.186 7.220 -3.518 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 5.201 9.904 -2.509 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 5.608 7.523 -4.291 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 7.518 8.922 -2.399 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 7.311 10.897 -2.928 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 7.983 11.543 -4.425 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 6.268 11.140 -4.330 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 8.604 9.373 -4.779 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 6.935 9.199 -5.324 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 7.672 6.489 -4.124 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 9.109 7.505 -4.001 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 8.403 6.794 -2.549 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 5.065 9.305 -3.272 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 5.875 7.447 -1.046 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 5.443 3.840 -1.394 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 4.588 5.103 -1.246 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 3.078 4.811 -1.326 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.631 5.778 -3.305 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 4.817 5.594 -0.311 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 2.724 4.447 -0.378 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 2.554 5.721 -1.558 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 4.890 6.020 -2.390 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.807 3.460 -2.489 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 2.734 3.576 -2.598 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 5.936 0.694 -0.275 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 6.690 2.003 -0.431 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 7.721 2.129 0.682 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 5.539 3.537 0.574 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.196 2.019 -1.382 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.843 1.172 1.162 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 8.664 2.430 0.261 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 6.850 2.591 2.359 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 5.810 3.208 -0.310 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 4.725 0.644 -0.197 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 7.273 3.073 1.644 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 5.572 -1.924 1.343 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 6.071 -1.723 -0.084 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.186 -2.719 -0.422 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 9.218 -2.830 -1.870 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 6.954 -3.173 -2.867 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.750 -2.406 -1.809 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.662 -0.276 -0.291 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.258 -1.836 -0.778 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.976 -2.643 0.312 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 6.787 -3.722 -0.417 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 9.330 -3.806 -1.422 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 9.540 -2.868 -2.900 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 9.821 -2.115 -1.330 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 6.847 -4.204 -2.561 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 5.977 -2.727 -2.978 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 7.478 -3.132 -3.812 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 7.673 -1.345 -1.997 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.684 -0.373 -0.229 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 4.673 -2.703 1.590 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 4.493 -0.389 3.900 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 5.651 -1.355 3.682 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 6.839 -1.001 4.572 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 5.806 -0.845 6.862 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 7.136 -2.799 6.313 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 5.568 -1.365 8.141 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 6.899 -3.321 7.593 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 6.590 -1.561 5.950 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 6.115 -2.603 8.507 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 6.829 -0.573 2.061 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 5.334 -2.369 3.870 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 7.741 -1.432 4.160 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 6.942 0.072 4.631 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 5.383 0.108 6.578 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 7.738 -3.353 5.606 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 4.963 -0.814 8.845 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 7.321 -4.275 7.874 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 5.063 -2.733 10.094 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 6.125 -1.213 2.281 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 3.644 -0.592 4.745 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 5.880 -3.115 9.766 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 2.105 0.938 2.537 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 3.297 1.589 3.230 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 3.751 2.862 2.508 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 3.030 5.212 2.977 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 3.813 4.012 3.514 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 5.104 0.770 2.407 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 3.077 1.795 4.266 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 4.732 2.702 2.083 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 3.054 3.110 1.721 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 2.456 5.819 4.778 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 1.911 6.772 3.484 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 3.379 3.691 4.451 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 4.842 4.297 3.674 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 4.429 0.643 3.106 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 2.414 6.000 3.816 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 0.981 0.983 3.003 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 2.979 5.435 1.783 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 0.971 -1.730 1.492 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.302 -0.452 0.720 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 1.918 -0.787 -0.639 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 0.739 0.945 -2.002 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 1.383 -1.236 -3.028 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 0.894 -0.556 -1.749 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 3.299 0.217 1.126 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.429 0.168 0.600 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 2.779 -0.156 -0.807 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.225 -1.821 -0.646 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 1.118 1.494 -1.153 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 1.296 1.219 -2.886 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -0.305 1.179 -2.146 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 1.716 -2.237 -2.797 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 0.577 -1.279 -3.745 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 2.206 -0.672 -3.444 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H -0.058 -0.973 -1.456 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 2.373 0.272 1.447 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -0.039 -2.366 1.267 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 0.315 -3.188 4.032 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 1.586 -3.340 3.207 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 2.793 -3.466 4.132 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 4.214 -5.399 4.813 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 3.703 -4.578 3.629 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 2.638 -1.575 2.567 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 1.523 -4.201 2.564 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 3.336 -2.535 4.141 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 2.459 -3.701 5.131 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 3.153 -5.218 2.953 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 4.536 -4.137 3.111 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.830 -2.107 2.407 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -0.271 -4.157 4.476 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 4.615 -4.798 5.797 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 4.197 -6.615 4.717 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -2.604 -2.168 4.228 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -1.364 -1.771 5.038 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -1.385 -0.274 5.354 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -0.099 0.114 6.088 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 0.357 -1.209 3.869 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -1.317 -2.337 5.955 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -1.458 0.286 4.434 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -2.235 -0.050 5.981 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 0.116 -1.661 6.953 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 1.318 -0.523 7.326 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.125 -1.977 4.239 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 0.495 -0.763 6.852 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -3.719 -1.861 4.603 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 0.371 1.228 5.966 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -3.600 -4.753 2.033 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -3.615 -3.245 2.309 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.483 -2.440 1.018 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -4.762 -0.320 1.496 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -2.337 -0.264 1.576 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -4.805 1.038 1.836 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -2.380 1.094 1.919 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.528 -0.971 1.364 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -3.614 1.745 2.050 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.528 -3.087 2.822 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -4.525 -2.970 2.818 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.543 -2.675 0.538 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -4.299 -2.680 0.353 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -5.679 -0.863 1.331 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -1.385 -0.765 1.473 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -5.756 1.540 1.936 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -1.461 1.639 2.082 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.766 3.355 2.632 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.431 -2.846 3.122 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -4.578 -5.315 1.578 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -3.655 3.082 2.389 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -3.584 -7.611 2.767 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -2.420 -6.886 2.069 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -1.076 -7.310 2.673 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -1.729 -4.938 2.673 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -2.428 -7.094 1.012 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -1.118 -7.213 3.746 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -0.876 -8.340 2.414 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -2.500 -5.412 2.309 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -4.729 -7.459 2.396 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 0.250 -6.262 2.032 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -5.437 -8.127 5.012 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -4.408 -9.124 4.472 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -3.721 -9.863 5.618 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -3.047 -11.124 5.074 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -2.384 -8.525 4.068 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -4.878 -9.830 3.807 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -2.977 -9.220 6.067 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -4.454 -10.141 6.361 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -1.227 -10.567 5.640 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -1.315 -12.070 4.854 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -3.308 -8.402 3.773 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -1.756 -11.265 5.200 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -5.100 -6.961 5.124 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -6.543 -8.548 5.303 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -3.702 -11.988 4.528 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.782 -0.512 -7.444 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 11.105 -1.883 -7.495 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 11.882 -2.890 -6.650 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 11.366 -1.304 -4.756 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 13.362 -2.679 -4.618 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 11.674 -0.733 -3.514 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 13.668 -2.108 -3.375 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 12.210 -2.277 -5.308 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 12.825 -1.136 -2.823 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 12.085 -2.253 -9.298 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 10.957 -3.448 -8.862 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 10.419 -1.954 -9.461 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 10.088 -1.815 -7.145 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 11.284 -3.777 -6.505 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 12.796 -3.149 -7.157 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 10.479 -0.994 -5.289 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 14.012 -3.429 -5.043 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 11.023 0.017 -3.089 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 14.556 -2.418 -2.843 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 13.062 -0.694 -1.866 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 11.144 -2.426 -8.884 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 12.978 -0.391 -7.620 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 10.699 2.828 -6.350 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 11.619 1.884 -7.133 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 11.732 2.341 -8.588 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 12.824 1.538 -9.297 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 10.395 2.115 -9.296 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 10.065 0.392 -7.057 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 12.597 1.849 -6.681 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 11.983 3.392 -8.614 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 13.641 1.359 -8.614 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.418 0.593 -9.628 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 13.182 2.094 -10.150 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 9.708 1.625 -8.620 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 9.983 3.066 -9.600 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 10.548 1.494 -10.166 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 11.024 0.518 -7.199 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 9.516 2.915 -6.612 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 9.812 5.554 -5.538 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.392 4.485 -4.608 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 11.349 5.114 -3.594 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 10.974 4.655 -2.184 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 12.193 3.463 -5.206 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 9.604 3.955 -4.097 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 12.360 4.803 -3.817 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 11.282 6.189 -3.651 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 12.844 4.220 -1.675 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 11.681 3.941 -0.471 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.235 3.541 -5.398 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 11.911 4.238 -1.376 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 10.505 6.451 -5.973 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 9.817 4.677 -1.813 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 6.421 6.487 -6.626 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 7.950 6.458 -6.786 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 8.358 5.953 -8.177 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 9.341 6.941 -10.250 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 8.231 7.079 -9.207 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 8.007 4.719 -5.521 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 8.369 7.435 -6.610 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 9.385 5.619 -8.144 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.725 5.125 -8.465 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 9.954 8.819 -10.057 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 10.812 7.889 -11.188 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 7.268 7.014 -9.694 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 8.322 8.034 -8.711 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 8.551 5.457 -5.865 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 10.099 7.968 -10.521 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 5.868 5.938 -5.682 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 9.520 5.886 -10.826 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 3.650 5.981 -8.173 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 4.249 7.198 -7.449 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 3.855 8.517 -8.143 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 6.110 9.879 -8.165 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 5.551 11.427 -6.757 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 4.823 9.610 -7.768 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 6.194 7.570 -8.275 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 3.948 7.208 -6.417 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 3.866 8.381 -9.204 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 2.864 8.807 -7.846 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 3.635 10.706 -6.405 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 6.681 9.288 -8.866 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 5.576 12.299 -6.121 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS N N 5.734 7.131 -7.537 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 4.489 10.609 -6.871 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 6.567 11.027 -7.526 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 4.158 5.548 -9.187 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 0.558 4.294 -8.676 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 2.038 4.173 -8.287 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 2.157 3.085 -7.218 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 3.669 2.365 -5.370 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 4.241 1.845 -7.725 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 3.612 2.881 -6.809 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 2.239 5.723 -6.804 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 2.620 3.916 -9.142 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 1.584 3.376 -6.354 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 1.761 2.165 -7.604 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 2.694 2.455 -4.917 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 3.970 1.327 -5.373 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 4.383 2.944 -4.807 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 3.568 1.641 -8.544 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 5.175 2.222 -8.105 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 4.415 0.937 -7.166 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 4.150 3.815 -6.885 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 2.608 5.394 -7.638 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O -0.163 3.326 -8.589 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -2.023 4.220 -9.767 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C -1.348 5.570 -9.493 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C -1.363 6.460 -10.729 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 0.704 6.196 -9.190 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H -1.878 6.060 -8.705 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H -0.411 6.960 -10.828 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H -1.563 5.870 -11.606 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 0.101 5.431 -9.110 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -1.537 3.407 -10.522 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S -2.661 7.689 -10.521 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -3.301 1.672 -10.128 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -3.933 2.735 -9.209 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -3.453 4.701 -8.495 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -4.016 2.312 -8.219 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -4.925 2.971 -9.558 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -3.135 4.004 -9.105 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -2.942 0.607 -9.668 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -1.210 0.453 -11.784 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -2.593 0.852 -12.282 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -2.513 1.470 -13.678 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -3.474 2.754 -11.810 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -3.238 -0.006 -12.294 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -2.521 0.688 -14.421 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -3.365 2.119 -13.834 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -1.532 3.145 -13.813 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -3.178 1.908 -11.414 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -0.817 -0.700 -11.855 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -1.306 2.212 -13.796 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 0.653 0.402 -9.353 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 0.857 1.011 -10.723 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 1.634 2.319 -10.649 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C 2.416 2.007 -13.137 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 4.350 2.969 -12.983 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 2.547 2.429 -11.837 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H -0.820 2.296 -11.139 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 1.346 0.312 -11.385 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 0.944 3.148 -10.648 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 2.216 2.330 -9.748 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H 4.183 3.455 -10.967 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H 1.556 1.491 -13.539 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H 5.327 3.362 -13.224 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS N N -0.477 1.376 -11.242 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 3.788 3.042 -11.762 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N 3.556 2.349 -13.858 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 1.271 -0.577 -8.985 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C -1.008 -1.020 -7.406 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C -0.523 0.405 -7.263 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C -1.654 1.238 -6.684 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C -2.186 3.230 -5.284 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C -0.155 1.852 -4.826 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C -1.063 2.410 -5.917 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H -0.738 1.747 -8.928 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 0.352 0.458 -6.634 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H -2.290 1.585 -7.480 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H -2.233 0.629 -6.004 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H -3.134 2.923 -5.702 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H -2.193 3.067 -4.218 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H -2.024 4.277 -5.488 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H -0.162 0.772 -4.874 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H 0.849 2.212 -4.977 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H -0.515 2.171 -3.861 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H -0.489 3.033 -6.583 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N -0.243 0.964 -8.603 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O -0.491 -1.922 -6.782 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C -1.325 -3.524 -8.713 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C -2.498 -2.621 -8.338 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C -3.586 -2.570 -9.415 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C -3.581 -3.849 -10.250 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C -4.952 -2.415 -8.742 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H -2.438 -0.520 -8.730 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H -2.921 -2.919 -7.400 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H -3.408 -1.727 -10.053 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H -3.553 -4.705 -9.595 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H -4.474 -3.884 -10.856 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H -2.710 -3.855 -10.889 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H -4.860 -1.766 -7.884 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H -5.652 -1.987 -9.445 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H -5.307 -3.384 -8.425 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N -2.011 -1.246 -8.215 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O -1.314 -4.696 -8.406 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C 1.937 -3.731 -8.628 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C 0.854 -3.821 -9.720 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C 1.343 -3.268 -11.075 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 3.843 -3.219 -11.018 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C 2.576 -2.372 -10.900 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H -0.340 -2.027 -9.588 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H 0.545 -4.844 -9.839 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H 1.598 -4.093 -11.722 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 0.549 -2.694 -11.531 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H 2.578 -1.611 -11.668 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H 2.549 -1.903 -9.930 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N -0.322 -2.981 -9.357 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O 2.844 -4.543 -8.573 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 4.110 -3.701 -12.106 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O 4.524 -3.373 -10.018 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C 2.257 -3.263 -5.389 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 2.846 -2.665 -6.650 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 3.099 -1.162 -6.474 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 1.071 -2.152 -7.756 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 3.756 -3.176 -6.926 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 2.217 -0.609 -6.764 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 3.329 -0.953 -5.438 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 3.932 -0.861 -7.094 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N 1.833 -2.776 -7.736 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O 2.953 -3.606 -4.454 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C 0.144 -5.485 -4.428 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C 0.293 -3.982 -4.198 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C -1.029 -3.230 -4.181 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C -1.742 -4.842 -2.413 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C -3.391 -3.241 -3.386 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C -2.170 -4.113 -3.686 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H 0.427 -3.121 -6.147 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H 0.856 -3.788 -3.299 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H -0.932 -2.363 -3.562 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H -1.240 -2.908 -5.168 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H -0.730 -4.563 -2.162 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H -2.402 -4.568 -1.603 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H -1.792 -5.909 -2.573 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H -3.532 -2.533 -4.191 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H -4.267 -3.866 -3.299 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H -3.234 -2.707 -2.461 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H -2.422 -4.830 -4.456 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N 0.967 -3.400 -5.371 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O 0.087 -6.266 -3.499 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 TYR C C 1.485 -7.913 -5.831 1.00 . B B . 16 TYR C 1 1
1 543 2 2 16 TYR CA C 0.074 -7.359 -5.946 1.00 . B B . 16 TYR CA 1 1
1 544 2 2 16 TYR CB C -0.441 -7.497 -7.392 1.00 . B B . 16 TYR CB 1 1
1 545 2 2 16 TYR CD1 C 0.735 -9.634 -8.097 1.00 . B B . 16 TYR CD1 1 1
1 546 2 2 16 TYR CD2 C 1.335 -7.559 -9.208 1.00 . B B . 16 TYR CD2 1 1
1 547 2 2 16 TYR CE1 C 1.663 -10.325 -8.888 1.00 . B B . 16 TYR CE1 1 1
1 548 2 2 16 TYR CE2 C 2.263 -8.253 -9.997 1.00 . B B . 16 TYR CE2 1 1
1 549 2 2 16 TYR CG C 0.567 -8.248 -8.257 1.00 . B B . 16 TYR CG 1 1
1 550 2 2 16 TYR CZ C 2.425 -9.635 -9.837 1.00 . B B . 16 TYR CZ 1 1
1 551 2 2 16 TYR H H 0.238 -5.264 -6.407 1.00 . B B . 16 TYR H 1 1
1 552 2 2 16 TYR HA H -0.593 -7.853 -5.255 1.00 . B B . 16 TYR HA 1 1
1 553 2 2 16 TYR HB2 H -1.374 -8.035 -7.390 1.00 . B B . 16 TYR HB2 1 1
1 554 2 2 16 TYR HB3 H -0.601 -6.519 -7.801 1.00 . B B . 16 TYR HB3 1 1
1 555 2 2 16 TYR HD1 H 0.154 -10.170 -7.363 1.00 . B B . 16 TYR HD1 1 1
1 556 2 2 16 TYR HD2 H 1.219 -6.496 -9.329 1.00 . B B . 16 TYR HD2 1 1
1 557 2 2 16 TYR HE1 H 1.791 -11.389 -8.763 1.00 . B B . 16 TYR HE1 1 1
1 558 2 2 16 TYR HE2 H 2.851 -7.722 -10.730 1.00 . B B . 16 TYR HE2 1 1
1 559 2 2 16 TYR HH H 4.164 -9.826 -10.601 1.00 . B B . 16 TYR HH 1 1
1 560 2 2 16 TYR N N 0.144 -5.903 -5.667 1.00 . B B . 16 TYR N 1 1
1 561 2 2 16 TYR O O 1.712 -8.975 -5.285 1.00 . B B . 16 TYR O 1 1
1 562 2 2 16 TYR OH O 3.338 -10.316 -10.615 1.00 . B B . 16 TYR OH 1 1
1 563 2 2 17 LEU C C 4.212 -7.746 -4.864 1.00 . B B . 17 LEU C 1 1
1 564 2 2 17 LEU CA C 3.823 -7.710 -6.314 1.00 . B B . 17 LEU CA 1 1
1 565 2 2 17 LEU CB C 4.703 -6.654 -6.975 1.00 . B B . 17 LEU CB 1 1
1 566 2 2 17 LEU CD1 C 5.914 -8.743 -7.767 1.00 . B B . 17 LEU CD1 1 1
1 567 2 2 17 LEU CD2 C 4.963 -7.136 -9.420 1.00 . B B . 17 LEU CD2 1 1
1 568 2 2 17 LEU CG C 5.631 -7.264 -8.050 1.00 . B B . 17 LEU CG 1 1
1 569 2 2 17 LEU H H 2.237 -6.354 -6.822 1.00 . B B . 17 LEU H 1 1
1 570 2 2 17 LEU HA H 3.903 -8.668 -6.794 1.00 . B B . 17 LEU HA 1 1
1 571 2 2 17 LEU HB2 H 4.090 -5.890 -7.377 1.00 . B B . 17 LEU HB2 1 1
1 572 2 2 17 LEU HB3 H 5.330 -6.210 -6.213 1.00 . B B . 17 LEU HB3 1 1
1 573 2 2 17 LEU HD11 H 5.990 -8.899 -6.701 1.00 . B B . 17 LEU HD11 1 1
1 574 2 2 17 LEU HD12 H 5.107 -9.344 -8.161 1.00 . B B . 17 LEU HD12 1 1
1 575 2 2 17 LEU HD13 H 6.841 -9.030 -8.242 1.00 . B B . 17 LEU HD13 1 1
1 576 2 2 17 LEU HD21 H 4.009 -6.641 -9.311 1.00 . B B . 17 LEU HD21 1 1
1 577 2 2 17 LEU HD22 H 5.595 -6.556 -10.077 1.00 . B B . 17 LEU HD22 1 1
1 578 2 2 17 LEU HD23 H 4.812 -8.118 -9.841 1.00 . B B . 17 LEU HD23 1 1
1 579 2 2 17 LEU HG H 6.565 -6.722 -8.060 1.00 . B B . 17 LEU HG 1 1
1 580 2 2 17 LEU N N 2.439 -7.201 -6.372 1.00 . B B . 17 LEU N 1 1
1 581 2 2 17 LEU O O 5.031 -8.534 -4.433 1.00 . B B . 17 LEU O 1 1
1 582 2 2 18 VAL C C 3.103 -7.656 -1.860 1.00 . B B . 18 VAL C 1 1
1 583 2 2 18 VAL CA C 4.031 -6.774 -2.702 1.00 . B B . 18 VAL CA 1 1
1 584 2 2 18 VAL CB C 3.905 -5.293 -2.313 1.00 . B B . 18 VAL CB 1 1
1 585 2 2 18 VAL CG1 C 2.466 -4.967 -1.900 1.00 . B B . 18 VAL CG1 1 1
1 586 2 2 18 VAL CG2 C 4.843 -4.999 -1.140 1.00 . B B . 18 VAL CG2 1 1
1 587 2 2 18 VAL H H 3.022 -6.190 -4.487 1.00 . B B . 18 VAL H 1 1
1 588 2 2 18 VAL HA H 5.049 -7.083 -2.628 1.00 . B B . 18 VAL HA 1 1
1 589 2 2 18 VAL HB H 4.180 -4.678 -3.155 1.00 . B B . 18 VAL HB 1 1
1 590 2 2 18 VAL HG11 H 1.779 -5.537 -2.506 1.00 . B B . 18 VAL HG11 1 1
1 591 2 2 18 VAL HG12 H 2.323 -5.219 -0.859 1.00 . B B . 18 VAL HG12 1 1
1 592 2 2 18 VAL HG13 H 2.280 -3.911 -2.042 1.00 . B B . 18 VAL HG13 1 1
1 593 2 2 18 VAL HG21 H 5.792 -5.486 -1.307 1.00 . B B . 18 VAL HG21 1 1
1 594 2 2 18 VAL HG22 H 4.995 -3.932 -1.060 1.00 . B B . 18 VAL HG22 1 1
1 595 2 2 18 VAL HG23 H 4.404 -5.370 -0.225 1.00 . B B . 18 VAL HG23 1 1
1 596 2 2 18 VAL N N 3.656 -6.840 -4.110 1.00 . B B . 18 VAL N 1 1
1 597 2 2 18 VAL O O 3.462 -8.124 -0.797 1.00 . B B . 18 VAL O 1 1
1 598 2 2 19 CYS C C -0.118 -9.288 -2.517 1.00 . B B . 19 CYS C 1 1
1 599 2 2 19 CYS CA C 0.930 -8.693 -1.559 1.00 . B B . 19 CYS CA 1 1
1 600 2 2 19 CYS CB C 0.273 -7.697 -0.608 1.00 . B B . 19 CYS CB 1 1
1 601 2 2 19 CYS H H 1.632 -7.462 -3.183 1.00 . B B . 19 CYS H 1 1
1 602 2 2 19 CYS HA H 1.436 -9.462 -0.990 1.00 . B B . 19 CYS HA 1 1
1 603 2 2 19 CYS HB2 H 0.163 -6.744 -1.103 1.00 . B B . 19 CYS HB2 1 1
1 604 2 2 19 CYS HB3 H -0.697 -8.062 -0.311 1.00 . B B . 19 CYS HB3 1 1
1 605 2 2 19 CYS N N 1.901 -7.865 -2.327 1.00 . B B . 19 CYS N 1 1
1 606 2 2 19 CYS O O -1.299 -9.034 -2.383 1.00 . B B . 19 CYS O 1 1
1 607 2 2 19 CYS SG S 1.317 -7.498 0.853 1.00 . B B . 19 CYS SG 1 1
1 608 2 2 20 GLY C C -1.296 -11.915 -3.913 1.00 . B B . 20 GLY C 1 1
1 609 2 2 20 GLY CA C -0.681 -10.627 -4.461 1.00 . B B . 20 GLY CA 1 1
1 610 2 2 20 GLY H H 1.251 -10.244 -3.612 1.00 . B B . 20 GLY H 1 1
1 611 2 2 20 GLY HA2 H -1.462 -9.912 -4.640 1.00 . B B . 20 GLY HA2 1 1
1 612 2 2 20 GLY HA3 H -0.174 -10.839 -5.387 1.00 . B B . 20 GLY HA3 1 1
1 613 2 2 20 GLY N N 0.297 -10.055 -3.497 1.00 . B B . 20 GLY N 1 1
1 614 2 2 20 GLY O O -2.425 -11.933 -3.470 1.00 . B B . 20 GLY O 1 1
1 615 2 2 21 GLU C C -1.820 -14.078 -2.101 1.00 . B B . 21 GLU C 1 1
1 616 2 2 21 GLU CA C -1.123 -14.285 -3.447 1.00 . B B . 21 GLU CA 1 1
1 617 2 2 21 GLU CB C 0.089 -15.202 -3.286 1.00 . B B . 21 GLU CB 1 1
1 618 2 2 21 GLU CD C 1.374 -17.069 -4.337 1.00 . B B . 21 GLU CD 1 1
1 619 2 2 21 GLU CG C 0.287 -16.017 -4.565 1.00 . B B . 21 GLU CG 1 1
1 620 2 2 21 GLU H H 0.330 -12.957 -4.330 1.00 . B B . 21 GLU H 1 1
1 621 2 2 21 GLU HA H -1.808 -14.703 -4.161 1.00 . B B . 21 GLU HA 1 1
1 622 2 2 21 GLU HB2 H 0.969 -14.604 -3.098 1.00 . B B . 21 GLU HB2 1 1
1 623 2 2 21 GLU HB3 H -0.075 -15.872 -2.456 1.00 . B B . 21 GLU HB3 1 1
1 624 2 2 21 GLU HG2 H -0.640 -16.507 -4.826 1.00 . B B . 21 GLU HG2 1 1
1 625 2 2 21 GLU HG3 H 0.586 -15.360 -5.368 1.00 . B B . 21 GLU HG3 1 1
1 626 2 2 21 GLU N N -0.571 -12.993 -3.955 1.00 . B B . 21 GLU N 1 1
1 627 2 2 21 GLU O O -2.697 -14.827 -1.721 1.00 . B B . 21 GLU O 1 1
1 628 2 2 21 GLU OE1 O 1.036 -18.161 -3.912 1.00 . B B . 21 GLU OE1 1 1
1 629 2 2 21 GLU OE2 O 2.528 -16.764 -4.589 1.00 . B B . 21 GLU OE2 1 1
1 630 2 2 22 ARG C C -3.418 -12.093 -0.257 1.00 . B B . 22 ARG C 1 1
1 631 2 2 22 ARG CA C -2.079 -12.802 -0.057 1.00 . B B . 22 ARG CA 1 1
1 632 2 2 22 ARG CB C -1.103 -11.891 0.686 1.00 . B B . 22 ARG CB 1 1
1 633 2 2 22 ARG CD C 0.324 -12.660 2.582 1.00 . B B . 22 ARG CD 1 1
1 634 2 2 22 ARG CG C 0.154 -12.676 1.062 1.00 . B B . 22 ARG CG 1 1
1 635 2 2 22 ARG CZ C 2.648 -12.221 3.100 1.00 . B B . 22 ARG CZ 1 1
1 636 2 2 22 ARG H H -0.731 -12.473 -1.709 1.00 . B B . 22 ARG H 1 1
1 637 2 2 22 ARG HA H -2.215 -13.723 0.487 1.00 . B B . 22 ARG HA 1 1
1 638 2 2 22 ARG HB2 H -0.835 -11.062 0.050 1.00 . B B . 22 ARG HB2 1 1
1 639 2 2 22 ARG HB3 H -1.573 -11.517 1.583 1.00 . B B . 22 ARG HB3 1 1
1 640 2 2 22 ARG HD2 H 0.170 -11.661 2.965 1.00 . B B . 22 ARG HD2 1 1
1 641 2 2 22 ARG HD3 H -0.365 -13.351 3.042 1.00 . B B . 22 ARG HD3 1 1
1 642 2 2 22 ARG HE H 1.956 -14.053 2.770 1.00 . B B . 22 ARG HE 1 1
1 643 2 2 22 ARG HG2 H 0.059 -13.696 0.719 1.00 . B B . 22 ARG HG2 1 1
1 644 2 2 22 ARG HG3 H 1.016 -12.219 0.602 1.00 . B B . 22 ARG HG3 1 1
1 645 2 2 22 ARG HH11 H 2.289 -11.103 1.479 1.00 . B B . 22 ARG HH11 1 1
1 646 2 2 22 ARG HH12 H 3.548 -10.529 2.521 1.00 . B B . 22 ARG HH12 1 1
1 647 2 2 22 ARG HH21 H 3.223 -13.133 4.787 1.00 . B B . 22 ARG HH21 1 1
1 648 2 2 22 ARG HH22 H 4.080 -11.680 4.391 1.00 . B B . 22 ARG HH22 1 1
1 649 2 2 22 ARG N N -1.438 -13.063 -1.379 1.00 . B B . 22 ARG N 1 1
1 650 2 2 22 ARG NE N 1.726 -13.101 2.821 1.00 . B B . 22 ARG NE 1 1
1 651 2 2 22 ARG NH1 N 2.844 -11.206 2.304 1.00 . B B . 22 ARG NH1 1 1
1 652 2 2 22 ARG NH2 N 3.374 -12.355 4.176 1.00 . B B . 22 ARG NH2 1 1
1 653 2 2 22 ARG O O -4.236 -12.017 0.638 1.00 . B B . 22 ARG O 1 1
1 654 2 2 23 GLY C C -4.953 -9.562 -0.892 1.00 . B B . 23 GLY C 1 1
1 655 2 2 23 GLY CA C -4.917 -10.856 -1.701 1.00 . B B . 23 GLY CA 1 1
1 656 2 2 23 GLY H H -2.960 -11.644 -2.128 1.00 . B B . 23 GLY H 1 1
1 657 2 2 23 GLY HA2 H -4.982 -10.627 -2.755 1.00 . B B . 23 GLY HA2 1 1
1 658 2 2 23 GLY HA3 H -5.749 -11.480 -1.414 1.00 . B B . 23 GLY HA3 1 1
1 659 2 2 23 GLY N N -3.639 -11.570 -1.428 1.00 . B B . 23 GLY N 1 1
1 660 2 2 23 GLY O O -4.115 -9.327 -0.042 1.00 . B B . 23 GLY O 1 1
1 661 2 2 24 PHE C C -7.314 -6.733 -0.665 1.00 . B B . 24 PHE C 1 1
1 662 2 2 24 PHE CA C -5.997 -7.445 -0.379 1.00 . B B . 24 PHE CA 1 1
1 663 2 2 24 PHE CB C -4.829 -6.594 -0.875 1.00 . B B . 24 PHE CB 1 1
1 664 2 2 24 PHE CD1 C -5.921 -5.729 -2.973 1.00 . B B . 24 PHE CD1 1 1
1 665 2 2 24 PHE CD2 C -3.932 -7.106 -3.172 1.00 . B B . 24 PHE CD2 1 1
1 666 2 2 24 PHE CE1 C -5.982 -5.614 -4.367 1.00 . B B . 24 PHE CE1 1 1
1 667 2 2 24 PHE CE2 C -3.993 -6.990 -4.565 1.00 . B B . 24 PHE CE2 1 1
1 668 2 2 24 PHE CG C -4.895 -6.475 -2.376 1.00 . B B . 24 PHE CG 1 1
1 669 2 2 24 PHE CZ C -5.017 -6.244 -5.164 1.00 . B B . 24 PHE CZ 1 1
1 670 2 2 24 PHE H H -6.582 -8.925 -1.828 1.00 . B B . 24 PHE H 1 1
1 671 2 2 24 PHE HA H -5.893 -7.631 0.677 1.00 . B B . 24 PHE HA 1 1
1 672 2 2 24 PHE HB2 H -4.891 -5.609 -0.439 1.00 . B B . 24 PHE HB2 1 1
1 673 2 2 24 PHE HB3 H -3.900 -7.056 -0.590 1.00 . B B . 24 PHE HB3 1 1
1 674 2 2 24 PHE HD1 H -6.664 -5.244 -2.358 1.00 . B B . 24 PHE HD1 1 1
1 675 2 2 24 PHE HD2 H -3.142 -7.680 -2.710 1.00 . B B . 24 PHE HD2 1 1
1 676 2 2 24 PHE HE1 H -6.771 -5.039 -4.828 1.00 . B B . 24 PHE HE1 1 1
1 677 2 2 24 PHE HE2 H -3.250 -7.475 -5.178 1.00 . B B . 24 PHE HE2 1 1
1 678 2 2 24 PHE HZ H -5.062 -6.156 -6.239 1.00 . B B . 24 PHE HZ 1 1
1 679 2 2 24 PHE N N -5.913 -8.719 -1.142 1.00 . B B . 24 PHE N 1 1
1 680 2 2 24 PHE O O -8.227 -7.288 -1.240 1.00 . B B . 24 PHE O 1 1
1 681 2 2 25 PHE C C -8.375 -3.232 -0.390 1.00 . B B . 25 PHE C 1 1
1 682 2 2 25 PHE CA C -8.657 -4.729 -0.507 1.00 . B B . 25 PHE CA 1 1
1 683 2 2 25 PHE CB C -9.620 -5.187 0.588 1.00 . B B . 25 PHE CB 1 1
1 684 2 2 25 PHE CD1 C -11.622 -5.176 -0.947 1.00 . B B . 25 PHE CD1 1 1
1 685 2 2 25 PHE CD2 C -11.732 -3.919 1.126 1.00 . B B . 25 PHE CD2 1 1
1 686 2 2 25 PHE CE1 C -12.928 -4.772 -1.261 1.00 . B B . 25 PHE CE1 1 1
1 687 2 2 25 PHE CE2 C -13.035 -3.515 0.813 1.00 . B B . 25 PHE CE2 1 1
1 688 2 2 25 PHE CG C -11.025 -4.750 0.246 1.00 . B B . 25 PHE CG 1 1
1 689 2 2 25 PHE CZ C -13.634 -3.940 -0.380 1.00 . B B . 25 PHE CZ 1 1
1 690 2 2 25 PHE H H -6.648 -5.082 0.191 1.00 . B B . 25 PHE H 1 1
1 691 2 2 25 PHE HA H -9.063 -4.962 -1.478 1.00 . B B . 25 PHE HA 1 1
1 692 2 2 25 PHE HB2 H -9.588 -6.264 0.665 1.00 . B B . 25 PHE HB2 1 1
1 693 2 2 25 PHE HB3 H -9.328 -4.750 1.531 1.00 . B B . 25 PHE HB3 1 1
1 694 2 2 25 PHE HD1 H -11.079 -5.816 -1.627 1.00 . B B . 25 PHE HD1 1 1
1 695 2 2 25 PHE HD2 H -11.270 -3.591 2.045 1.00 . B B . 25 PHE HD2 1 1
1 696 2 2 25 PHE HE1 H -13.389 -5.099 -2.181 1.00 . B B . 25 PHE HE1 1 1
1 697 2 2 25 PHE HE2 H -13.580 -2.874 1.491 1.00 . B B . 25 PHE HE2 1 1
1 698 2 2 25 PHE HZ H -14.640 -3.630 -0.622 1.00 . B B . 25 PHE HZ 1 1
1 699 2 2 25 PHE N N -7.405 -5.501 -0.265 1.00 . B B . 25 PHE N 1 1
1 700 2 2 25 PHE O O -8.449 -2.659 0.680 1.00 . B B . 25 PHE O 1 1
1 701 2 2 26 TYR C C -8.728 -0.352 -2.314 1.00 . B B . 26 TYR C 1 1
1 702 2 2 26 TYR CA C -7.758 -1.130 -1.411 1.00 . B B . 26 TYR CA 1 1
1 703 2 2 26 TYR CB C -6.291 -0.999 -1.868 1.00 . B B . 26 TYR CB 1 1
1 704 2 2 26 TYR CD1 C -6.297 -1.612 -4.322 1.00 . B B . 26 TYR CD1 1 1
1 705 2 2 26 TYR CD2 C -6.032 0.719 -3.698 1.00 . B B . 26 TYR CD2 1 1
1 706 2 2 26 TYR CE1 C -6.217 -1.256 -5.676 1.00 . B B . 26 TYR CE1 1 1
1 707 2 2 26 TYR CE2 C -5.952 1.073 -5.050 1.00 . B B . 26 TYR CE2 1 1
1 708 2 2 26 TYR CG C -6.204 -0.623 -3.332 1.00 . B B . 26 TYR CG 1 1
1 709 2 2 26 TYR CZ C -6.044 0.085 -6.039 1.00 . B B . 26 TYR CZ 1 1
1 710 2 2 26 TYR H H -7.988 -3.065 -2.331 1.00 . B B . 26 TYR H 1 1
1 711 2 2 26 TYR HA H -7.850 -0.785 -0.392 1.00 . B B . 26 TYR HA 1 1
1 712 2 2 26 TYR HB2 H -5.802 -0.240 -1.277 1.00 . B B . 26 TYR HB2 1 1
1 713 2 2 26 TYR HB3 H -5.788 -1.943 -1.715 1.00 . B B . 26 TYR HB3 1 1
1 714 2 2 26 TYR HD1 H -6.430 -2.646 -4.042 1.00 . B B . 26 TYR HD1 1 1
1 715 2 2 26 TYR HD2 H -5.960 1.480 -2.937 1.00 . B B . 26 TYR HD2 1 1
1 716 2 2 26 TYR HE1 H -6.288 -2.018 -6.438 1.00 . B B . 26 TYR HE1 1 1
1 717 2 2 26 TYR HE2 H -5.819 2.107 -5.330 1.00 . B B . 26 TYR HE2 1 1
1 718 2 2 26 TYR HH H -6.493 -0.191 -7.875 1.00 . B B . 26 TYR HH 1 1
1 719 2 2 26 TYR N N -8.047 -2.589 -1.476 1.00 . B B . 26 TYR N 1 1
1 720 2 2 26 TYR O O -8.724 -0.490 -3.521 1.00 . B B . 26 TYR O 1 1
1 721 2 2 26 TYR OH O -5.964 0.434 -7.372 1.00 . B B . 26 TYR OH 1 1
1 722 2 2 27 THR C C -10.936 2.537 -1.840 1.00 . B B . 27 THR C 1 1
1 723 2 2 27 THR CA C -10.538 1.239 -2.554 1.00 . B B . 27 THR CA 1 1
1 724 2 2 27 THR CB C -11.752 0.320 -2.699 1.00 . B B . 27 THR CB 1 1
1 725 2 2 27 THR CG2 C -11.392 -0.872 -3.588 1.00 . B B . 27 THR CG2 1 1
1 726 2 2 27 THR H H -9.569 0.551 -0.757 1.00 . B B . 27 THR H 1 1
1 727 2 2 27 THR HA H -10.124 1.453 -3.527 1.00 . B B . 27 THR HA 1 1
1 728 2 2 27 THR HB H -12.567 0.865 -3.146 1.00 . B B . 27 THR HB 1 1
1 729 2 2 27 THR HG1 H -13.019 -0.529 -1.491 1.00 . B B . 27 THR HG1 1 1
1 730 2 2 27 THR HG21 H -10.873 -0.521 -4.467 1.00 . B B . 27 THR HG21 1 1
1 731 2 2 27 THR HG22 H -10.754 -1.552 -3.041 1.00 . B B . 27 THR HG22 1 1
1 732 2 2 27 THR HG23 H -12.295 -1.385 -3.884 1.00 . B B . 27 THR HG23 1 1
1 733 2 2 27 THR N N -9.569 0.460 -1.732 1.00 . B B . 27 THR N 1 1
1 734 2 2 27 THR O O -12.094 2.906 -1.842 1.00 . B B . 27 THR O 1 1
1 735 2 2 27 THR OG1 O -12.141 -0.146 -1.414 1.00 . B B . 27 THR OG1 1 1
1 736 2 2 28 PRO C C -10.513 5.590 -1.533 1.00 . B B . 28 PRO C 1 1
1 737 2 2 28 PRO CA C -10.251 4.465 -0.535 1.00 . B B . 28 PRO CA 1 1
1 738 2 2 28 PRO CB C -8.973 4.734 0.249 1.00 . B B . 28 PRO CB 1 1
1 739 2 2 28 PRO CD C -8.545 2.840 -1.185 1.00 . B B . 28 PRO CD 1 1
1 740 2 2 28 PRO CG C -7.904 4.024 -0.509 1.00 . B B . 28 PRO CG 1 1
1 741 2 2 28 PRO HA H -11.084 4.348 0.140 1.00 . B B . 28 PRO HA 1 1
1 742 2 2 28 PRO HB2 H -8.766 5.795 0.286 1.00 . B B . 28 PRO HB2 1 1
1 743 2 2 28 PRO HB3 H -9.049 4.328 1.245 1.00 . B B . 28 PRO HB3 1 1
1 744 2 2 28 PRO HD2 H -8.137 2.704 -2.177 1.00 . B B . 28 PRO HD2 1 1
1 745 2 2 28 PRO HD3 H -8.408 1.950 -0.592 1.00 . B B . 28 PRO HD3 1 1
1 746 2 2 28 PRO HG2 H -7.472 4.686 -1.247 1.00 . B B . 28 PRO HG2 1 1
1 747 2 2 28 PRO HG3 H -7.147 3.688 0.171 1.00 . B B . 28 PRO HG3 1 1
1 748 2 2 28 PRO N N -9.968 3.197 -1.249 1.00 . B B . 28 PRO N 1 1
1 749 2 2 28 PRO O O -10.090 5.537 -2.672 1.00 . B B . 28 PRO O 1 1
1 750 2 2 29 LYS C C -11.783 9.013 -1.225 1.00 . B B . 29 LYS C 1 1
1 751 2 2 29 LYS CA C -11.497 7.745 -2.029 1.00 . B B . 29 LYS CA 1 1
1 752 2 2 29 LYS CB C -12.738 7.314 -2.801 1.00 . B B . 29 LYS CB 1 1
1 753 2 2 29 LYS CD C -11.859 7.991 -5.037 1.00 . B B . 29 LYS CD 1 1
1 754 2 2 29 LYS CE C -11.677 7.536 -6.487 1.00 . B B . 29 LYS CE 1 1
1 755 2 2 29 LYS CG C -12.329 6.810 -4.188 1.00 . B B . 29 LYS CG 1 1
1 756 2 2 29 LYS H H -11.528 6.618 -0.187 1.00 . B B . 29 LYS H 1 1
1 757 2 2 29 LYS HA H -10.676 7.904 -2.709 1.00 . B B . 29 LYS HA 1 1
1 758 2 2 29 LYS HB2 H -13.232 6.524 -2.259 1.00 . B B . 29 LYS HB2 1 1
1 759 2 2 29 LYS HB3 H -13.407 8.153 -2.907 1.00 . B B . 29 LYS HB3 1 1
1 760 2 2 29 LYS HD2 H -12.594 8.780 -4.995 1.00 . B B . 29 LYS HD2 1 1
1 761 2 2 29 LYS HD3 H -10.917 8.355 -4.656 1.00 . B B . 29 LYS HD3 1 1
1 762 2 2 29 LYS HE2 H -10.782 7.974 -6.907 1.00 . B B . 29 LYS HE2 1 1
1 763 2 2 29 LYS HE3 H -11.632 6.459 -6.540 1.00 . B B . 29 LYS HE3 1 1
1 764 2 2 29 LYS HG2 H -11.528 6.094 -4.089 1.00 . B B . 29 LYS HG2 1 1
1 765 2 2 29 LYS HG3 H -13.177 6.340 -4.665 1.00 . B B . 29 LYS HG3 1 1
1 766 2 2 29 LYS HZ1 H -13.661 8.164 -6.525 1.00 . B B . 29 LYS HZ1 1 1
1 767 2 2 29 LYS HZ2 H -12.667 8.939 -7.665 1.00 . B B . 29 LYS HZ2 1 1
1 768 2 2 29 LYS HZ3 H -13.171 7.337 -7.921 1.00 . B B . 29 LYS HZ3 1 1
1 769 2 2 29 LYS N N -11.203 6.606 -1.112 1.00 . B B . 29 LYS N 1 1
1 770 2 2 29 LYS NZ N -12.885 8.031 -7.203 1.00 . B B . 29 LYS NZ 1 1
1 771 2 2 29 LYS O O -12.882 9.532 -1.233 1.00 . B B . 29 LYS O 1 1
1 772 2 2 30 THR C C -10.576 11.982 -0.522 1.00 . B B . 30 THR C 1 1
1 773 2 2 30 THR CA C -11.011 10.749 0.277 1.00 . B B . 30 THR CA 1 1
1 774 2 2 30 THR CB C -10.128 10.572 1.516 1.00 . B B . 30 THR CB 1 1
1 775 2 2 30 THR CG2 C -11.005 10.564 2.770 1.00 . B B . 30 THR CG2 1 1
1 776 2 2 30 THR H H -9.928 9.076 -0.543 1.00 . B B . 30 THR H 1 1
1 777 2 2 30 THR HA H -12.046 10.837 0.571 1.00 . B B . 30 THR HA 1 1
1 778 2 2 30 THR HB H -9.429 11.391 1.580 1.00 . B B . 30 THR HB 1 1
1 779 2 2 30 THR HG1 H -8.485 9.531 1.558 1.00 . B B . 30 THR HG1 1 1
1 780 2 2 30 THR HG21 H -11.811 9.856 2.641 1.00 . B B . 30 THR HG21 1 1
1 781 2 2 30 THR HG22 H -10.409 10.280 3.626 1.00 . B B . 30 THR HG22 1 1
1 782 2 2 30 THR HG23 H -11.417 11.550 2.928 1.00 . B B . 30 THR HG23 1 1
1 783 2 2 30 THR N N -10.803 9.513 -0.531 1.00 . B B . 30 THR N 1 1
1 784 2 2 30 THR O O -10.589 13.063 0.042 1.00 . B B . 30 THR O 1 1
1 785 2 2 30 THR OXT O -10.239 11.821 -1.683 1.00 . B B . 30 THR OXT 1 1
1 786 2 2 30 THR OG1 O -9.416 9.345 1.425 1.00 . B B . 30 THR OG1 1 1
2 787 1 1 1 GLY C C -5.818 4.605 -0.043 1.00 . A A . 1 GLY C 1 1
2 788 1 1 1 GLY CA C -7.199 4.064 0.331 1.00 . A A . 1 GLY CA 1 1
2 789 1 1 1 GLY H1 H -6.201 3.607 2.100 1.00 . A A . 1 GLY H1 1 1
2 790 1 1 1 GLY H2 H -7.817 4.084 2.320 1.00 . A A . 1 GLY H2 1 1
2 791 1 1 1 GLY H3 H -7.465 2.537 1.722 1.00 . A A . 1 GLY H3 1 1
2 792 1 1 1 GLY HA2 H -7.473 3.269 -0.349 1.00 . A A . 1 GLY HA2 1 1
2 793 1 1 1 GLY HA3 H -7.924 4.860 0.265 1.00 . A A . 1 GLY HA3 1 1
2 794 1 1 1 GLY N N -7.168 3.533 1.724 1.00 . A A . 1 GLY N 1 1
2 795 1 1 1 GLY O O -5.515 5.762 0.171 1.00 . A A . 1 GLY O 1 1
2 796 1 1 2 ILE C C -3.645 4.787 -2.427 1.00 . A A . 2 ILE C 1 1
2 797 1 1 2 ILE CA C -3.615 4.239 -0.995 1.00 . A A . 2 ILE CA 1 1
2 798 1 1 2 ILE CB C -2.738 2.984 -0.883 1.00 . A A . 2 ILE CB 1 1
2 799 1 1 2 ILE CD1 C -0.648 3.934 0.100 1.00 . A A . 2 ILE CD1 1 1
2 800 1 1 2 ILE CG1 C -1.270 3.322 -1.156 1.00 . A A . 2 ILE CG1 1 1
2 801 1 1 2 ILE CG2 C -3.216 1.928 -1.869 1.00 . A A . 2 ILE CG2 1 1
2 802 1 1 2 ILE H H -5.245 2.847 -0.768 1.00 . A A . 2 ILE H 1 1
2 803 1 1 2 ILE HA H -3.265 4.995 -0.310 1.00 . A A . 2 ILE HA 1 1
2 804 1 1 2 ILE HB H -2.826 2.587 0.105 1.00 . A A . 2 ILE HB 1 1
2 805 1 1 2 ILE HD11 H -0.929 3.349 0.963 1.00 . A A . 2 ILE HD11 1 1
2 806 1 1 2 ILE HD12 H 0.428 3.939 0.003 1.00 . A A . 2 ILE HD12 1 1
2 807 1 1 2 ILE HD13 H -1.004 4.947 0.221 1.00 . A A . 2 ILE HD13 1 1
2 808 1 1 2 ILE HG12 H -0.737 2.418 -1.417 1.00 . A A . 2 ILE HG12 1 1
2 809 1 1 2 ILE HG13 H -1.201 4.023 -1.965 1.00 . A A . 2 ILE HG13 1 1
2 810 1 1 2 ILE HG21 H -3.701 2.408 -2.703 1.00 . A A . 2 ILE HG21 1 1
2 811 1 1 2 ILE HG22 H -2.370 1.356 -2.217 1.00 . A A . 2 ILE HG22 1 1
2 812 1 1 2 ILE HG23 H -3.916 1.270 -1.372 1.00 . A A . 2 ILE HG23 1 1
2 813 1 1 2 ILE N N -4.979 3.776 -0.602 1.00 . A A . 2 ILE N 1 1
2 814 1 1 2 ILE O O -2.707 4.645 -3.181 1.00 . A A . 2 ILE O 1 1
2 815 1 1 3 VAL C C -4.344 7.439 -4.191 1.00 . A A . 3 VAL C 1 1
2 816 1 1 3 VAL CA C -4.811 5.983 -4.188 1.00 . A A . 3 VAL CA 1 1
2 817 1 1 3 VAL CB C -6.291 5.892 -4.561 1.00 . A A . 3 VAL CB 1 1
2 818 1 1 3 VAL CG1 C -6.709 4.423 -4.630 1.00 . A A . 3 VAL CG1 1 1
2 819 1 1 3 VAL CG2 C -7.128 6.613 -3.502 1.00 . A A . 3 VAL CG2 1 1
2 820 1 1 3 VAL H H -5.471 5.532 -2.184 1.00 . A A . 3 VAL H 1 1
2 821 1 1 3 VAL HA H -4.221 5.398 -4.874 1.00 . A A . 3 VAL HA 1 1
2 822 1 1 3 VAL HB H -6.448 6.355 -5.524 1.00 . A A . 3 VAL HB 1 1
2 823 1 1 3 VAL HG11 H -5.872 3.825 -4.959 1.00 . A A . 3 VAL HG11 1 1
2 824 1 1 3 VAL HG12 H -7.025 4.092 -3.652 1.00 . A A . 3 VAL HG12 1 1
2 825 1 1 3 VAL HG13 H -7.525 4.314 -5.328 1.00 . A A . 3 VAL HG13 1 1
2 826 1 1 3 VAL HG21 H -6.472 7.107 -2.800 1.00 . A A . 3 VAL HG21 1 1
2 827 1 1 3 VAL HG22 H -7.760 7.346 -3.981 1.00 . A A . 3 VAL HG22 1 1
2 828 1 1 3 VAL HG23 H -7.742 5.896 -2.977 1.00 . A A . 3 VAL HG23 1 1
2 829 1 1 3 VAL N N -4.723 5.421 -2.807 1.00 . A A . 3 VAL N 1 1
2 830 1 1 3 VAL O O -4.131 8.032 -5.230 1.00 . A A . 3 VAL O 1 1
2 831 1 1 4 GLU C C -2.265 9.489 -2.506 1.00 . A A . 4 GLU C 1 1
2 832 1 1 4 GLU CA C -3.723 9.432 -2.966 1.00 . A A . 4 GLU CA 1 1
2 833 1 1 4 GLU CB C -4.656 10.112 -1.952 1.00 . A A . 4 GLU CB 1 1
2 834 1 1 4 GLU CD C -4.508 8.412 -0.111 1.00 . A A . 4 GLU CD 1 1
2 835 1 1 4 GLU CG C -4.184 9.852 -0.513 1.00 . A A . 4 GLU CG 1 1
2 836 1 1 4 GLU H H -4.356 7.515 -2.215 1.00 . A A . 4 GLU H 1 1
2 837 1 1 4 GLU HA H -3.827 9.904 -3.930 1.00 . A A . 4 GLU HA 1 1
2 838 1 1 4 GLU HB2 H -4.664 11.176 -2.135 1.00 . A A . 4 GLU HB2 1 1
2 839 1 1 4 GLU HB3 H -5.656 9.722 -2.073 1.00 . A A . 4 GLU HB3 1 1
2 840 1 1 4 GLU HG2 H -3.120 10.017 -0.441 1.00 . A A . 4 GLU HG2 1 1
2 841 1 1 4 GLU HG3 H -4.694 10.526 0.155 1.00 . A A . 4 GLU HG3 1 1
2 842 1 1 4 GLU N N -4.182 8.016 -3.036 1.00 . A A . 4 GLU N 1 1
2 843 1 1 4 GLU O O -1.622 10.517 -2.573 1.00 . A A . 4 GLU O 1 1
2 844 1 1 4 GLU OE1 O -3.834 7.517 -0.598 1.00 . A A . 4 GLU OE1 1 1
2 845 1 1 4 GLU OE2 O -5.423 8.227 0.674 1.00 . A A . 4 GLU OE2 1 1
2 846 1 1 5 GLN C C 0.649 8.015 -2.677 1.00 . A A . 5 GLN C 1 1
2 847 1 1 5 GLN CA C -0.334 8.399 -1.545 1.00 . A A . 5 GLN CA 1 1
2 848 1 1 5 GLN CB C -0.319 7.412 -0.355 1.00 . A A . 5 GLN CB 1 1
2 849 1 1 5 GLN CD C 1.379 6.235 1.052 1.00 . A A . 5 GLN CD 1 1
2 850 1 1 5 GLN CG C 0.937 6.533 -0.381 1.00 . A A . 5 GLN CG 1 1
2 851 1 1 5 GLN H H -2.283 7.581 -1.963 1.00 . A A . 5 GLN H 1 1
2 852 1 1 5 GLN HA H -0.086 9.385 -1.183 1.00 . A A . 5 GLN HA 1 1
2 853 1 1 5 GLN HB2 H -0.327 7.981 0.564 1.00 . A A . 5 GLN HB2 1 1
2 854 1 1 5 GLN HB3 H -1.203 6.788 -0.383 1.00 . A A . 5 GLN HB3 1 1
2 855 1 1 5 GLN HE21 H 2.174 8.032 1.326 1.00 . A A . 5 GLN HE21 1 1
2 856 1 1 5 GLN HE22 H 2.285 6.981 2.653 1.00 . A A . 5 GLN HE22 1 1
2 857 1 1 5 GLN HG2 H 0.720 5.606 -0.893 1.00 . A A . 5 GLN HG2 1 1
2 858 1 1 5 GLN HG3 H 1.731 7.052 -0.895 1.00 . A A . 5 GLN HG3 1 1
2 859 1 1 5 GLN N N -1.744 8.396 -2.023 1.00 . A A . 5 GLN N 1 1
2 860 1 1 5 GLN NE2 N 1.998 7.159 1.734 1.00 . A A . 5 GLN NE2 1 1
2 861 1 1 5 GLN O O 1.394 8.851 -3.147 1.00 . A A . 5 GLN O 1 1
2 862 1 1 5 GLN OE1 O 1.161 5.151 1.557 1.00 . A A . 5 GLN OE1 1 1
2 863 1 1 6 CYS C C 1.376 7.175 -5.498 1.00 . A A . 6 CYS C 1 1
2 864 1 1 6 CYS CA C 1.671 6.429 -4.193 1.00 . A A . 6 CYS CA 1 1
2 865 1 1 6 CYS CB C 1.615 4.901 -4.420 1.00 . A A . 6 CYS CB 1 1
2 866 1 1 6 CYS H H 0.111 6.094 -2.735 1.00 . A A . 6 CYS H 1 1
2 867 1 1 6 CYS HA H 2.663 6.696 -3.866 1.00 . A A . 6 CYS HA 1 1
2 868 1 1 6 CYS HB2 H 0.842 4.650 -5.124 1.00 . A A . 6 CYS HB2 1 1
2 869 1 1 6 CYS HB3 H 2.565 4.582 -4.824 1.00 . A A . 6 CYS HB3 1 1
2 870 1 1 6 CYS N N 0.691 6.777 -3.115 1.00 . A A . 6 CYS N 1 1
2 871 1 1 6 CYS O O 2.227 7.287 -6.330 1.00 . A A . 6 CYS O 1 1
2 872 1 1 6 CYS SG S 1.335 4.020 -2.874 1.00 . A A . 6 CYS SG 1 1
2 873 1 1 7 CYS C C 0.443 9.863 -6.869 1.00 . A A . 7 CYS C 1 1
2 874 1 1 7 CYS CA C 0.016 8.412 -7.017 1.00 . A A . 7 CYS CA 1 1
2 875 1 1 7 CYS CB C -1.475 8.332 -7.298 1.00 . A A . 7 CYS CB 1 1
2 876 1 1 7 CYS H H -0.507 7.634 -5.055 1.00 . A A . 7 CYS H 1 1
2 877 1 1 7 CYS HA H 0.580 7.929 -7.801 1.00 . A A . 7 CYS HA 1 1
2 878 1 1 7 CYS HB2 H -1.808 7.323 -7.183 1.00 . A A . 7 CYS HB2 1 1
2 879 1 1 7 CYS HB3 H -1.982 8.948 -6.600 1.00 . A A . 7 CYS HB3 1 1
2 880 1 1 7 CYS N N 0.215 7.696 -5.718 1.00 . A A . 7 CYS N 1 1
2 881 1 1 7 CYS O O 1.243 10.377 -7.624 1.00 . A A . 7 CYS O 1 1
2 882 1 1 7 CYS SG S -1.841 8.912 -8.972 1.00 . A A . 7 CYS SG 1 1
2 883 1 1 8 THR C C 1.527 12.024 -4.773 1.00 . A A . 8 THR C 1 1
2 884 1 1 8 THR CA C 0.273 11.943 -5.652 1.00 . A A . 8 THR CA 1 1
2 885 1 1 8 THR CB C -0.938 12.521 -4.925 1.00 . A A . 8 THR CB 1 1
2 886 1 1 8 THR CG2 C -0.605 13.916 -4.398 1.00 . A A . 8 THR CG2 1 1
2 887 1 1 8 THR H H -0.729 10.072 -5.294 1.00 . A A . 8 THR H 1 1
2 888 1 1 8 THR HA H 0.425 12.457 -6.588 1.00 . A A . 8 THR HA 1 1
2 889 1 1 8 THR HB H -1.195 11.876 -4.098 1.00 . A A . 8 THR HB 1 1
2 890 1 1 8 THR HG1 H -2.553 13.373 -5.593 1.00 . A A . 8 THR HG1 1 1
2 891 1 1 8 THR HG21 H 0.005 14.437 -5.122 1.00 . A A . 8 THR HG21 1 1
2 892 1 1 8 THR HG22 H -1.520 14.468 -4.235 1.00 . A A . 8 THR HG22 1 1
2 893 1 1 8 THR HG23 H -0.065 13.831 -3.467 1.00 . A A . 8 THR HG23 1 1
2 894 1 1 8 THR N N -0.089 10.520 -5.887 1.00 . A A . 8 THR N 1 1
2 895 1 1 8 THR O O 1.769 13.012 -4.108 1.00 . A A . 8 THR O 1 1
2 896 1 1 8 THR OG1 O -2.035 12.599 -5.824 1.00 . A A . 8 THR OG1 1 1
2 897 1 1 9 SER C C 4.291 9.652 -4.072 1.00 . A A . 9 SER C 1 1
2 898 1 1 9 SER CA C 3.569 10.997 -3.940 1.00 . A A . 9 SER CA 1 1
2 899 1 1 9 SER CB C 3.097 11.217 -2.501 1.00 . A A . 9 SER CB 1 1
2 900 1 1 9 SER H H 2.119 10.205 -5.319 1.00 . A A . 9 SER H 1 1
2 901 1 1 9 SER HA H 4.218 11.804 -4.241 1.00 . A A . 9 SER HA 1 1
2 902 1 1 9 SER HB2 H 2.644 12.188 -2.412 1.00 . A A . 9 SER HB2 1 1
2 903 1 1 9 SER HB3 H 2.373 10.457 -2.240 1.00 . A A . 9 SER HB3 1 1
2 904 1 1 9 SER HG H 4.445 12.039 -1.364 1.00 . A A . 9 SER HG 1 1
2 905 1 1 9 SER N N 2.330 10.990 -4.770 1.00 . A A . 9 SER N 1 1
2 906 1 1 9 SER O O 4.031 8.884 -4.977 1.00 . A A . 9 SER O 1 1
2 907 1 1 9 SER OG O 4.215 11.143 -1.627 1.00 . A A . 9 SER OG 1 1
2 908 1 1 10 ILE C C 5.717 7.236 -2.011 1.00 . A A . 10 ILE C 1 1
2 909 1 1 10 ILE CA C 5.940 8.073 -3.271 1.00 . A A . 10 ILE CA 1 1
2 910 1 1 10 ILE CB C 7.407 8.471 -3.377 1.00 . A A . 10 ILE CB 1 1
2 911 1 1 10 ILE CD1 C 8.238 10.599 -4.382 1.00 . A A . 10 ILE CD1 1 1
2 912 1 1 10 ILE CG1 C 7.644 9.222 -4.688 1.00 . A A . 10 ILE CG1 1 1
2 913 1 1 10 ILE CG2 C 8.276 7.215 -3.341 1.00 . A A . 10 ILE CG2 1 1
2 914 1 1 10 ILE H H 5.402 9.995 -2.466 1.00 . A A . 10 ILE H 1 1
2 915 1 1 10 ILE HA H 5.642 7.523 -4.151 1.00 . A A . 10 ILE HA 1 1
2 916 1 1 10 ILE HB H 7.663 9.107 -2.543 1.00 . A A . 10 ILE HB 1 1
2 917 1 1 10 ILE HD11 H 7.628 11.098 -3.645 1.00 . A A . 10 ILE HD11 1 1
2 918 1 1 10 ILE HD12 H 9.241 10.481 -4.000 1.00 . A A . 10 ILE HD12 1 1
2 919 1 1 10 ILE HD13 H 8.266 11.188 -5.287 1.00 . A A . 10 ILE HD13 1 1
2 920 1 1 10 ILE HG12 H 8.330 8.661 -5.305 1.00 . A A . 10 ILE HG12 1 1
2 921 1 1 10 ILE HG13 H 6.706 9.345 -5.210 1.00 . A A . 10 ILE HG13 1 1
2 922 1 1 10 ILE HG21 H 8.075 6.666 -2.434 1.00 . A A . 10 ILE HG21 1 1
2 923 1 1 10 ILE HG22 H 8.047 6.596 -4.195 1.00 . A A . 10 ILE HG22 1 1
2 924 1 1 10 ILE HG23 H 9.318 7.497 -3.368 1.00 . A A . 10 ILE HG23 1 1
2 925 1 1 10 ILE N N 5.200 9.363 -3.184 1.00 . A A . 10 ILE N 1 1
2 926 1 1 10 ILE O O 5.991 7.671 -0.909 1.00 . A A . 10 ILE O 1 1
2 927 1 1 11 CYS C C 5.916 3.919 -1.073 1.00 . A A . 11 CYS C 1 1
2 928 1 1 11 CYS CA C 5.022 5.161 -0.967 1.00 . A A . 11 CYS CA 1 1
2 929 1 1 11 CYS CB C 3.532 4.797 -0.993 1.00 . A A . 11 CYS CB 1 1
2 930 1 1 11 CYS H H 5.040 5.699 -3.063 1.00 . A A . 11 CYS H 1 1
2 931 1 1 11 CYS HA H 5.250 5.707 -0.063 1.00 . A A . 11 CYS HA 1 1
2 932 1 1 11 CYS HB2 H 3.237 4.389 -0.043 1.00 . A A . 11 CYS HB2 1 1
2 933 1 1 11 CYS HB3 H 2.956 5.684 -1.185 1.00 . A A . 11 CYS HB3 1 1
2 934 1 1 11 CYS N N 5.241 6.033 -2.164 1.00 . A A . 11 CYS N 1 1
2 935 1 1 11 CYS O O 6.308 3.524 -2.152 1.00 . A A . 11 CYS O 1 1
2 936 1 1 11 CYS SG S 3.209 3.582 -2.290 1.00 . A A . 11 CYS SG 1 1
2 937 1 1 12 SER C C 6.421 0.807 0.094 1.00 . A A . 12 SER C 1 1
2 938 1 1 12 SER CA C 7.170 2.122 -0.035 1.00 . A A . 12 SER CA 1 1
2 939 1 1 12 SER CB C 8.143 2.263 1.125 1.00 . A A . 12 SER CB 1 1
2 940 1 1 12 SER H H 5.966 3.654 0.903 1.00 . A A . 12 SER H 1 1
2 941 1 1 12 SER HA H 7.722 2.136 -0.961 1.00 . A A . 12 SER HA 1 1
2 942 1 1 12 SER HB2 H 8.253 1.308 1.615 1.00 . A A . 12 SER HB2 1 1
2 943 1 1 12 SER HB3 H 9.101 2.574 0.749 1.00 . A A . 12 SER HB3 1 1
2 944 1 1 12 SER HG H 8.227 3.960 2.072 1.00 . A A . 12 SER HG 1 1
2 945 1 1 12 SER N N 6.270 3.315 0.034 1.00 . A A . 12 SER N 1 1
2 946 1 1 12 SER O O 5.210 0.748 0.159 1.00 . A A . 12 SER O 1 1
2 947 1 1 12 SER OG O 7.637 3.203 2.062 1.00 . A A . 12 SER OG 1 1
2 948 1 1 13 LEU C C 6.022 -1.834 1.661 1.00 . A A . 13 LEU C 1 1
2 949 1 1 13 LEU CA C 6.568 -1.613 0.252 1.00 . A A . 13 LEU CA 1 1
2 950 1 1 13 LEU CB C 7.711 -2.587 -0.065 1.00 . A A . 13 LEU CB 1 1
2 951 1 1 13 LEU CD1 C 8.065 -5.045 -0.345 1.00 . A A . 13 LEU CD1 1 1
2 952 1 1 13 LEU CD2 C 7.922 -4.056 1.943 1.00 . A A . 13 LEU CD2 1 1
2 953 1 1 13 LEU CG C 7.394 -3.970 0.510 1.00 . A A . 13 LEU CG 1 1
2 954 1 1 13 LEU H H 8.152 -0.150 0.086 1.00 . A A . 13 LEU H 1 1
2 955 1 1 13 LEU HA H 5.779 -1.726 -0.466 1.00 . A A . 13 LEU HA 1 1
2 956 1 1 13 LEU HB2 H 7.827 -2.663 -1.136 1.00 . A A . 13 LEU HB2 1 1
2 957 1 1 13 LEU HB3 H 8.630 -2.221 0.368 1.00 . A A . 13 LEU HB3 1 1
2 958 1 1 13 LEU HD11 H 8.552 -4.581 -1.191 1.00 . A A . 13 LEU HD11 1 1
2 959 1 1 13 LEU HD12 H 8.798 -5.571 0.249 1.00 . A A . 13 LEU HD12 1 1
2 960 1 1 13 LEU HD13 H 7.319 -5.743 -0.696 1.00 . A A . 13 LEU HD13 1 1
2 961 1 1 13 LEU HD21 H 8.818 -3.460 2.034 1.00 . A A . 13 LEU HD21 1 1
2 962 1 1 13 LEU HD22 H 7.173 -3.685 2.627 1.00 . A A . 13 LEU HD22 1 1
2 963 1 1 13 LEU HD23 H 8.149 -5.085 2.181 1.00 . A A . 13 LEU HD23 1 1
2 964 1 1 13 LEU HG H 6.324 -4.123 0.508 1.00 . A A . 13 LEU HG 1 1
2 965 1 1 13 LEU N N 7.174 -0.255 0.135 1.00 . A A . 13 LEU N 1 1
2 966 1 1 13 LEU O O 5.074 -2.568 1.859 1.00 . A A . 13 LEU O 1 1
2 967 1 1 14 TYR C C 4.909 -0.392 4.206 1.00 . A A . 14 TYR C 1 1
2 968 1 1 14 TYR CA C 6.068 -1.360 4.016 1.00 . A A . 14 TYR CA 1 1
2 969 1 1 14 TYR CB C 7.222 -1.020 4.954 1.00 . A A . 14 TYR CB 1 1
2 970 1 1 14 TYR CD1 C 6.076 -0.673 7.171 1.00 . A A . 14 TYR CD1 1 1
2 971 1 1 14 TYR CD2 C 7.328 -2.720 6.813 1.00 . A A . 14 TYR CD2 1 1
2 972 1 1 14 TYR CE1 C 5.745 -1.100 8.464 1.00 . A A . 14 TYR CE1 1 1
2 973 1 1 14 TYR CE2 C 6.997 -3.149 8.105 1.00 . A A . 14 TYR CE2 1 1
2 974 1 1 14 TYR CG C 6.868 -1.482 6.346 1.00 . A A . 14 TYR CG 1 1
2 975 1 1 14 TYR CZ C 6.206 -2.339 8.933 1.00 . A A . 14 TYR CZ 1 1
2 976 1 1 14 TYR H H 7.334 -0.590 2.459 1.00 . A A . 14 TYR H 1 1
2 977 1 1 14 TYR HA H 5.746 -2.377 4.175 1.00 . A A . 14 TYR HA 1 1
2 978 1 1 14 TYR HB2 H 8.119 -1.520 4.621 1.00 . A A . 14 TYR HB2 1 1
2 979 1 1 14 TYR HB3 H 7.381 0.047 4.958 1.00 . A A . 14 TYR HB3 1 1
2 980 1 1 14 TYR HD1 H 5.719 0.281 6.809 1.00 . A A . 14 TYR HD1 1 1
2 981 1 1 14 TYR HD2 H 7.935 -3.348 6.175 1.00 . A A . 14 TYR HD2 1 1
2 982 1 1 14 TYR HE1 H 5.135 -0.476 9.102 1.00 . A A . 14 TYR HE1 1 1
2 983 1 1 14 TYR HE2 H 7.352 -4.104 8.465 1.00 . A A . 14 TYR HE2 1 1
2 984 1 1 14 TYR HH H 5.141 -2.234 10.514 1.00 . A A . 14 TYR HH 1 1
2 985 1 1 14 TYR N N 6.589 -1.194 2.637 1.00 . A A . 14 TYR N 1 1
2 986 1 1 14 TYR O O 4.015 -0.616 4.999 1.00 . A A . 14 TYR O 1 1
2 987 1 1 14 TYR OH O 5.880 -2.762 10.205 1.00 . A A . 14 TYR OH 1 1
2 988 1 1 15 GLN C C 2.576 1.042 2.859 1.00 . A A . 15 GLN C 1 1
2 989 1 1 15 GLN CA C 3.787 1.647 3.561 1.00 . A A . 15 GLN CA 1 1
2 990 1 1 15 GLN CB C 4.279 2.913 2.853 1.00 . A A . 15 GLN CB 1 1
2 991 1 1 15 GLN CD C 4.981 5.288 3.185 1.00 . A A . 15 GLN CD 1 1
2 992 1 1 15 GLN CG C 4.481 4.024 3.886 1.00 . A A . 15 GLN CG 1 1
2 993 1 1 15 GLN H H 5.622 0.823 2.800 1.00 . A A . 15 GLN H 1 1
2 994 1 1 15 GLN HA H 3.564 1.855 4.596 1.00 . A A . 15 GLN HA 1 1
2 995 1 1 15 GLN HB2 H 5.219 2.709 2.360 1.00 . A A . 15 GLN HB2 1 1
2 996 1 1 15 GLN HB3 H 3.551 3.232 2.124 1.00 . A A . 15 GLN HB3 1 1
2 997 1 1 15 GLN HE21 H 6.469 5.585 4.465 1.00 . A A . 15 GLN HE21 1 1
2 998 1 1 15 GLN HE22 H 6.346 6.731 3.219 1.00 . A A . 15 GLN HE22 1 1
2 999 1 1 15 GLN HG2 H 3.543 4.230 4.381 1.00 . A A . 15 GLN HG2 1 1
2 1000 1 1 15 GLN HG3 H 5.211 3.708 4.616 1.00 . A A . 15 GLN HG3 1 1
2 1001 1 1 15 GLN N N 4.905 0.676 3.454 1.00 . A A . 15 GLN N 1 1
2 1002 1 1 15 GLN NE2 N 6.018 5.921 3.663 1.00 . A A . 15 GLN NE2 1 1
2 1003 1 1 15 GLN O O 1.467 1.080 3.359 1.00 . A A . 15 GLN O 1 1
2 1004 1 1 15 GLN OE1 O 4.422 5.706 2.189 1.00 . A A . 15 GLN OE1 1 1
2 1005 1 1 16 LEU C C 1.329 -1.519 1.753 1.00 . A A . 16 LEU C 1 1
2 1006 1 1 16 LEU CA C 1.671 -0.227 1.013 1.00 . A A . 16 LEU CA 1 1
2 1007 1 1 16 LEU CB C 2.212 -0.518 -0.385 1.00 . A A . 16 LEU CB 1 1
2 1008 1 1 16 LEU CD1 C 0.821 0.575 -2.147 1.00 . A A . 16 LEU CD1 1 1
2 1009 1 1 16 LEU CD2 C 1.386 -1.847 -2.315 1.00 . A A . 16 LEU CD2 1 1
2 1010 1 1 16 LEU CG C 1.050 -0.712 -1.353 1.00 . A A . 16 LEU CG 1 1
2 1011 1 1 16 LEU H H 3.704 0.371 1.361 1.00 . A A . 16 LEU H 1 1
2 1012 1 1 16 LEU HA H 0.816 0.425 0.961 1.00 . A A . 16 LEU HA 1 1
2 1013 1 1 16 LEU HB2 H 2.823 0.311 -0.714 1.00 . A A . 16 LEU HB2 1 1
2 1014 1 1 16 LEU HB3 H 2.809 -1.418 -0.359 1.00 . A A . 16 LEU HB3 1 1
2 1015 1 1 16 LEU HD11 H 0.949 1.427 -1.498 1.00 . A A . 16 LEU HD11 1 1
2 1016 1 1 16 LEU HD12 H 1.535 0.628 -2.957 1.00 . A A . 16 LEU HD12 1 1
2 1017 1 1 16 LEU HD13 H -0.180 0.577 -2.551 1.00 . A A . 16 LEU HD13 1 1
2 1018 1 1 16 LEU HD21 H 2.449 -2.038 -2.287 1.00 . A A . 16 LEU HD21 1 1
2 1019 1 1 16 LEU HD22 H 0.853 -2.738 -2.019 1.00 . A A . 16 LEU HD22 1 1
2 1020 1 1 16 LEU HD23 H 1.098 -1.570 -3.318 1.00 . A A . 16 LEU HD23 1 1
2 1021 1 1 16 LEU HG H 0.155 -0.959 -0.799 1.00 . A A . 16 LEU HG 1 1
2 1022 1 1 16 LEU N N 2.793 0.431 1.725 1.00 . A A . 16 LEU N 1 1
2 1023 1 1 16 LEU O O 0.270 -2.092 1.591 1.00 . A A . 16 LEU O 1 1
2 1024 1 1 17 GLU C C 0.673 -3.071 4.131 1.00 . A A . 17 GLU C 1 1
2 1025 1 1 17 GLU CA C 1.979 -3.205 3.367 1.00 . A A . 17 GLU CA 1 1
2 1026 1 1 17 GLU CB C 3.135 -3.275 4.352 1.00 . A A . 17 GLU CB 1 1
2 1027 1 1 17 GLU CD C 3.020 -5.231 5.892 1.00 . A A . 17 GLU CD 1 1
2 1028 1 1 17 GLU CG C 3.547 -4.727 4.548 1.00 . A A . 17 GLU CG 1 1
2 1029 1 1 17 GLU H H 3.073 -1.478 2.707 1.00 . A A . 17 GLU H 1 1
2 1030 1 1 17 GLU HA H 1.972 -4.074 2.729 1.00 . A A . 17 GLU HA 1 1
2 1031 1 1 17 GLU HB2 H 3.966 -2.710 3.965 1.00 . A A . 17 GLU HB2 1 1
2 1032 1 1 17 GLU HB3 H 2.826 -2.861 5.300 1.00 . A A . 17 GLU HB3 1 1
2 1033 1 1 17 GLU HG2 H 3.141 -5.330 3.749 1.00 . A A . 17 GLU HG2 1 1
2 1034 1 1 17 GLU HG3 H 4.616 -4.789 4.539 1.00 . A A . 17 GLU HG3 1 1
2 1035 1 1 17 GLU N N 2.230 -1.967 2.586 1.00 . A A . 17 GLU N 1 1
2 1036 1 1 17 GLU O O -0.042 -4.033 4.346 1.00 . A A . 17 GLU O 1 1
2 1037 1 1 17 GLU OE1 O 1.881 -4.932 6.209 1.00 . A A . 17 GLU OE1 1 1
2 1038 1 1 17 GLU OE2 O 3.765 -5.908 6.583 1.00 . A A . 17 GLU OE2 1 1
2 1039 1 1 18 ASN C C -2.140 -1.835 4.410 1.00 . A A . 18 ASN C 1 1
2 1040 1 1 18 ASN CA C -0.907 -1.662 5.307 1.00 . A A . 18 ASN CA 1 1
2 1041 1 1 18 ASN CB C -0.808 -0.223 5.809 1.00 . A A . 18 ASN CB 1 1
2 1042 1 1 18 ASN CG C 0.437 -0.075 6.685 1.00 . A A . 18 ASN CG 1 1
2 1043 1 1 18 ASN H H 0.948 -1.123 4.356 1.00 . A A . 18 ASN H 1 1
2 1044 1 1 18 ASN HA H -0.957 -2.336 6.147 1.00 . A A . 18 ASN HA 1 1
2 1045 1 1 18 ASN HB2 H -0.734 0.448 4.964 1.00 . A A . 18 ASN HB2 1 1
2 1046 1 1 18 ASN HB3 H -1.685 0.020 6.389 1.00 . A A . 18 ASN HB3 1 1
2 1047 1 1 18 ASN HD21 H -0.063 -1.569 7.893 1.00 . A A . 18 ASN HD21 1 1
2 1048 1 1 18 ASN HD22 H 1.398 -0.793 8.268 1.00 . A A . 18 ASN HD22 1 1
2 1049 1 1 18 ASN N N 0.353 -1.878 4.544 1.00 . A A . 18 ASN N 1 1
2 1050 1 1 18 ASN ND2 N 0.604 -0.879 7.700 1.00 . A A . 18 ASN ND2 1 1
2 1051 1 1 18 ASN O O -3.131 -1.149 4.573 1.00 . A A . 18 ASN O 1 1
2 1052 1 1 18 ASN OD1 O 1.267 0.778 6.443 1.00 . A A . 18 ASN OD1 1 1
2 1053 1 1 19 TYR C C -3.545 -4.428 2.344 1.00 . A A . 19 TYR C 1 1
2 1054 1 1 19 TYR CA C -3.289 -2.935 2.590 1.00 . A A . 19 TYR CA 1 1
2 1055 1 1 19 TYR CB C -2.948 -2.191 1.295 1.00 . A A . 19 TYR CB 1 1
2 1056 1 1 19 TYR CD1 C -4.274 -0.047 1.424 1.00 . A A . 19 TYR CD1 1 1
2 1057 1 1 19 TYR CD2 C -1.913 0.005 1.983 1.00 . A A . 19 TYR CD2 1 1
2 1058 1 1 19 TYR CE1 C -4.368 1.323 1.701 1.00 . A A . 19 TYR CE1 1 1
2 1059 1 1 19 TYR CE2 C -2.010 1.372 2.268 1.00 . A A . 19 TYR CE2 1 1
2 1060 1 1 19 TYR CG C -3.045 -0.708 1.564 1.00 . A A . 19 TYR CG 1 1
2 1061 1 1 19 TYR CZ C -3.237 2.030 2.130 1.00 . A A . 19 TYR CZ 1 1
2 1062 1 1 19 TYR H H -1.303 -3.295 3.342 1.00 . A A . 19 TYR H 1 1
2 1063 1 1 19 TYR HA H -4.157 -2.485 3.046 1.00 . A A . 19 TYR HA 1 1
2 1064 1 1 19 TYR HB2 H -1.944 -2.441 0.984 1.00 . A A . 19 TYR HB2 1 1
2 1065 1 1 19 TYR HB3 H -3.649 -2.466 0.520 1.00 . A A . 19 TYR HB3 1 1
2 1066 1 1 19 TYR HD1 H -5.146 -0.588 1.090 1.00 . A A . 19 TYR HD1 1 1
2 1067 1 1 19 TYR HD2 H -0.966 -0.498 2.088 1.00 . A A . 19 TYR HD2 1 1
2 1068 1 1 19 TYR HE1 H -5.314 1.832 1.586 1.00 . A A . 19 TYR HE1 1 1
2 1069 1 1 19 TYR HE2 H -1.134 1.918 2.580 1.00 . A A . 19 TYR HE2 1 1
2 1070 1 1 19 TYR HH H -3.131 3.501 3.343 1.00 . A A . 19 TYR HH 1 1
2 1071 1 1 19 TYR N N -2.102 -2.742 3.468 1.00 . A A . 19 TYR N 1 1
2 1072 1 1 19 TYR O O -4.665 -4.835 2.111 1.00 . A A . 19 TYR O 1 1
2 1073 1 1 19 TYR OH O -3.332 3.379 2.413 1.00 . A A . 19 TYR OH 1 1
2 1074 1 1 20 CYS C C -2.842 -7.445 3.525 1.00 . A A . 20 CYS C 1 1
2 1075 1 1 20 CYS CA C -2.757 -6.709 2.185 1.00 . A A . 20 CYS CA 1 1
2 1076 1 1 20 CYS CB C -1.546 -7.189 1.392 1.00 . A A . 20 CYS CB 1 1
2 1077 1 1 20 CYS H H -1.632 -4.924 2.599 1.00 . A A . 20 CYS H 1 1
2 1078 1 1 20 CYS HA H -3.657 -6.866 1.613 1.00 . A A . 20 CYS HA 1 1
2 1079 1 1 20 CYS HB2 H -1.620 -8.255 1.239 1.00 . A A . 20 CYS HB2 1 1
2 1080 1 1 20 CYS HB3 H -1.524 -6.690 0.436 1.00 . A A . 20 CYS HB3 1 1
2 1081 1 1 20 CYS N N -2.530 -5.254 2.406 1.00 . A A . 20 CYS N 1 1
2 1082 1 1 20 CYS O O -2.729 -6.853 4.579 1.00 . A A . 20 CYS O 1 1
2 1083 1 1 20 CYS SG S -0.024 -6.818 2.301 1.00 . A A . 20 CYS SG 1 1
2 1084 1 1 21 ASN C C -4.296 -8.995 5.608 1.00 . A A . 21 ASN C 1 1
2 1085 1 1 21 ASN CA C -3.137 -9.515 4.753 1.00 . A A . 21 ASN CA 1 1
2 1086 1 1 21 ASN CB C -1.801 -9.291 5.463 1.00 . A A . 21 ASN CB 1 1
2 1087 1 1 21 ASN CG C -0.914 -10.524 5.279 1.00 . A A . 21 ASN CG 1 1
2 1088 1 1 21 ASN H H -3.128 -9.190 2.624 1.00 . A A . 21 ASN H 1 1
2 1089 1 1 21 ASN HA H -3.268 -10.564 4.538 1.00 . A A . 21 ASN HA 1 1
2 1090 1 1 21 ASN HB2 H -1.310 -8.425 5.041 1.00 . A A . 21 ASN HB2 1 1
2 1091 1 1 21 ASN HB3 H -1.976 -9.129 6.516 1.00 . A A . 21 ASN HB3 1 1
2 1092 1 1 21 ASN HD21 H 0.672 -9.689 6.132 1.00 . A A . 21 ASN HD21 1 1
2 1093 1 1 21 ASN HD22 H 0.895 -11.281 5.588 1.00 . A A . 21 ASN HD22 1 1
2 1094 1 1 21 ASN N N -3.041 -8.734 3.487 1.00 . A A . 21 ASN N 1 1
2 1095 1 1 21 ASN ND2 N 0.320 -10.496 5.701 1.00 . A A . 21 ASN ND2 1 1
2 1096 1 1 21 ASN O O -5.198 -8.397 5.047 1.00 . A A . 21 ASN O 1 1
2 1097 1 1 21 ASN OXT O -4.261 -9.207 6.809 1.00 . A A . 21 ASN OXT 1 1
2 1098 1 1 21 ASN OD1 O -1.350 -11.525 4.746 1.00 . A A . 21 ASN OD1 1 1
2 1099 2 2 1 PHE C C 13.902 2.225 0.029 1.00 . B B . 1 PHE C 1 1
2 1100 2 2 1 PHE CA C 14.969 1.150 0.257 1.00 . B B . 1 PHE CA 1 1
2 1101 2 2 1 PHE CB C 14.342 -0.244 0.228 1.00 . B B . 1 PHE CB 1 1
2 1102 2 2 1 PHE CD1 C 15.101 -1.252 -1.955 1.00 . B B . 1 PHE CD1 1 1
2 1103 2 2 1 PHE CD2 C 12.825 -0.428 -1.778 1.00 . B B . 1 PHE CD2 1 1
2 1104 2 2 1 PHE CE1 C 14.860 -1.630 -3.283 1.00 . B B . 1 PHE CE1 1 1
2 1105 2 2 1 PHE CE2 C 12.585 -0.805 -3.105 1.00 . B B . 1 PHE CE2 1 1
2 1106 2 2 1 PHE CG C 14.083 -0.652 -1.202 1.00 . B B . 1 PHE CG 1 1
2 1107 2 2 1 PHE CZ C 13.602 -1.406 -3.858 1.00 . B B . 1 PHE CZ 1 1
2 1108 2 2 1 PHE H1 H 14.791 1.201 2.332 1.00 . B B . 1 PHE H1 1 1
2 1109 2 2 1 PHE H2 H 16.255 0.540 1.779 1.00 . B B . 1 PHE H2 1 1
2 1110 2 2 1 PHE H3 H 16.004 2.217 1.716 1.00 . B B . 1 PHE H3 1 1
2 1111 2 2 1 PHE HA H 15.743 1.223 -0.491 1.00 . B B . 1 PHE HA 1 1
2 1112 2 2 1 PHE HB2 H 15.017 -0.950 0.688 1.00 . B B . 1 PHE HB2 1 1
2 1113 2 2 1 PHE HB3 H 13.409 -0.231 0.772 1.00 . B B . 1 PHE HB3 1 1
2 1114 2 2 1 PHE HD1 H 16.070 -1.426 -1.512 1.00 . B B . 1 PHE HD1 1 1
2 1115 2 2 1 PHE HD2 H 12.041 0.035 -1.197 1.00 . B B . 1 PHE HD2 1 1
2 1116 2 2 1 PHE HE1 H 15.645 -2.093 -3.864 1.00 . B B . 1 PHE HE1 1 1
2 1117 2 2 1 PHE HE2 H 11.616 -0.632 -3.549 1.00 . B B . 1 PHE HE2 1 1
2 1118 2 2 1 PHE HZ H 13.418 -1.695 -4.882 1.00 . B B . 1 PHE HZ 1 1
2 1119 2 2 1 PHE N N 15.549 1.288 1.624 1.00 . B B . 1 PHE N 1 1
2 1120 2 2 1 PHE O O 13.186 2.603 0.936 1.00 . B B . 1 PHE O 1 1
2 1121 2 2 2 VAL C C 11.815 3.301 -2.544 1.00 . B B . 2 VAL C 1 1
2 1122 2 2 2 VAL CA C 12.775 3.774 -1.452 1.00 . B B . 2 VAL CA 1 1
2 1123 2 2 2 VAL CB C 13.581 4.982 -1.932 1.00 . B B . 2 VAL CB 1 1
2 1124 2 2 2 VAL CG1 C 14.367 5.570 -0.758 1.00 . B B . 2 VAL CG1 1 1
2 1125 2 2 2 VAL CG2 C 14.555 4.540 -3.027 1.00 . B B . 2 VAL CG2 1 1
2 1126 2 2 2 VAL H H 14.377 2.409 -1.890 1.00 . B B . 2 VAL H 1 1
2 1127 2 2 2 VAL HA H 12.232 4.025 -0.557 1.00 . B B . 2 VAL HA 1 1
2 1128 2 2 2 VAL HB H 12.907 5.730 -2.326 1.00 . B B . 2 VAL HB 1 1
2 1129 2 2 2 VAL HG11 H 13.761 5.534 0.136 1.00 . B B . 2 VAL HG11 1 1
2 1130 2 2 2 VAL HG12 H 15.268 4.996 -0.605 1.00 . B B . 2 VAL HG12 1 1
2 1131 2 2 2 VAL HG13 H 14.626 6.595 -0.977 1.00 . B B . 2 VAL HG13 1 1
2 1132 2 2 2 VAL HG21 H 14.030 3.940 -3.756 1.00 . B B . 2 VAL HG21 1 1
2 1133 2 2 2 VAL HG22 H 14.972 5.411 -3.511 1.00 . B B . 2 VAL HG22 1 1
2 1134 2 2 2 VAL HG23 H 15.351 3.958 -2.587 1.00 . B B . 2 VAL HG23 1 1
2 1135 2 2 2 VAL N N 13.791 2.723 -1.172 1.00 . B B . 2 VAL N 1 1
2 1136 2 2 2 VAL O O 11.766 2.136 -2.884 1.00 . B B . 2 VAL O 1 1
2 1137 2 2 3 ASN C C 9.631 5.057 -4.937 1.00 . B B . 3 ASN C 1 1
2 1138 2 2 3 ASN CA C 10.088 3.815 -4.161 1.00 . B B . 3 ASN CA 1 1
2 1139 2 2 3 ASN CB C 8.916 3.173 -3.413 1.00 . B B . 3 ASN CB 1 1
2 1140 2 2 3 ASN CG C 8.094 2.318 -4.382 1.00 . B B . 3 ASN CG 1 1
2 1141 2 2 3 ASN H H 11.110 5.133 -2.796 1.00 . B B . 3 ASN H 1 1
2 1142 2 2 3 ASN HA H 10.535 3.097 -4.829 1.00 . B B . 3 ASN HA 1 1
2 1143 2 2 3 ASN HB2 H 9.298 2.547 -2.619 1.00 . B B . 3 ASN HB2 1 1
2 1144 2 2 3 ASN HB3 H 8.288 3.943 -2.993 1.00 . B B . 3 ASN HB3 1 1
2 1145 2 2 3 ASN HD21 H 9.684 1.435 -5.178 1.00 . B B . 3 ASN HD21 1 1
2 1146 2 2 3 ASN HD22 H 8.189 0.949 -5.817 1.00 . B B . 3 ASN HD22 1 1
2 1147 2 2 3 ASN N N 11.051 4.201 -3.091 1.00 . B B . 3 ASN N 1 1
2 1148 2 2 3 ASN ND2 N 8.707 1.499 -5.193 1.00 . B B . 3 ASN ND2 1 1
2 1149 2 2 3 ASN O O 10.144 6.142 -4.747 1.00 . B B . 3 ASN O 1 1
2 1150 2 2 3 ASN OD1 O 6.882 2.397 -4.401 1.00 . B B . 3 ASN OD1 1 1
2 1151 2 2 4 GLN C C 6.667 6.216 -6.430 1.00 . B B . 4 GLN C 1 1
2 1152 2 2 4 GLN CA C 8.191 6.068 -6.615 1.00 . B B . 4 GLN CA 1 1
2 1153 2 2 4 GLN CB C 8.567 5.694 -8.059 1.00 . B B . 4 GLN CB 1 1
2 1154 2 2 4 GLN CD C 9.619 6.930 -9.963 1.00 . B B . 4 GLN CD 1 1
2 1155 2 2 4 GLN CG C 8.451 6.916 -8.974 1.00 . B B . 4 GLN CG 1 1
2 1156 2 2 4 GLN H H 8.283 4.020 -5.962 1.00 . B B . 4 GLN H 1 1
2 1157 2 2 4 GLN HA H 8.701 6.972 -6.319 1.00 . B B . 4 GLN HA 1 1
2 1158 2 2 4 GLN HB2 H 9.588 5.337 -8.075 1.00 . B B . 4 GLN HB2 1 1
2 1159 2 2 4 GLN HB3 H 7.914 4.908 -8.414 1.00 . B B . 4 GLN HB3 1 1
2 1160 2 2 4 GLN HE21 H 10.996 7.174 -8.555 1.00 . B B . 4 GLN HE21 1 1
2 1161 2 2 4 GLN HE22 H 11.590 7.087 -10.143 1.00 . B B . 4 GLN HE22 1 1
2 1162 2 2 4 GLN HG2 H 7.520 6.869 -9.518 1.00 . B B . 4 GLN HG2 1 1
2 1163 2 2 4 GLN HG3 H 8.476 7.815 -8.379 1.00 . B B . 4 GLN HG3 1 1
2 1164 2 2 4 GLN N N 8.678 4.906 -5.817 1.00 . B B . 4 GLN N 1 1
2 1165 2 2 4 GLN NE2 N 10.836 7.076 -9.517 1.00 . B B . 4 GLN NE2 1 1
2 1166 2 2 4 GLN O O 6.100 5.689 -5.482 1.00 . B B . 4 GLN O 1 1
2 1167 2 2 4 GLN OE1 O 9.421 6.809 -11.157 1.00 . B B . 4 GLN OE1 1 1
2 1168 2 2 5 HIS C C 3.843 5.894 -7.916 1.00 . B B . 5 HIS C 1 1
2 1169 2 2 5 HIS CA C 4.518 7.051 -7.165 1.00 . B B . 5 HIS CA 1 1
2 1170 2 2 5 HIS CB C 4.122 8.411 -7.778 1.00 . B B . 5 HIS CB 1 1
2 1171 2 2 5 HIS CD2 C 6.464 9.594 -8.116 1.00 . B B . 5 HIS CD2 1 1
2 1172 2 2 5 HIS CE1 C 6.181 11.230 -6.725 1.00 . B B . 5 HIS CE1 1 1
2 1173 2 2 5 HIS CG C 5.211 9.438 -7.569 1.00 . B B . 5 HIS CG 1 1
2 1174 2 2 5 HIS H H 6.441 7.329 -8.064 1.00 . B B . 5 HIS H 1 1
2 1175 2 2 5 HIS HA H 4.251 7.023 -6.119 1.00 . B B . 5 HIS HA 1 1
2 1176 2 2 5 HIS HB2 H 3.931 8.292 -8.830 1.00 . B B . 5 HIS HB2 1 1
2 1177 2 2 5 HIS HB3 H 3.219 8.763 -7.302 1.00 . B B . 5 HIS HB3 1 1
2 1178 2 2 5 HIS HD1 H 4.260 10.687 -6.150 1.00 . B B . 5 HIS HD1 1 1
2 1179 2 2 5 HIS HD2 H 6.907 8.940 -8.854 1.00 . B B . 5 HIS HD2 1 1
2 1180 2 2 5 HIS HE1 H 6.345 12.117 -6.131 1.00 . B B . 5 HIS HE1 1 1
2 1181 2 2 5 HIS N N 5.991 6.914 -7.313 1.00 . B B . 5 HIS N 1 1
2 1182 2 2 5 HIS ND1 N 5.055 10.496 -6.687 1.00 . B B . 5 HIS ND1 1 1
2 1183 2 2 5 HIS NE2 N 7.073 10.725 -7.581 1.00 . B B . 5 HIS NE2 1 1
2 1184 2 2 5 HIS O O 4.230 5.555 -9.017 1.00 . B B . 5 HIS O 1 1
2 1185 2 2 6 LEU C C 0.795 4.308 -8.434 1.00 . B B . 6 LEU C 1 1
2 1186 2 2 6 LEU CA C 2.242 4.079 -7.988 1.00 . B B . 6 LEU CA 1 1
2 1187 2 2 6 LEU CB C 2.268 2.983 -6.927 1.00 . B B . 6 LEU CB 1 1
2 1188 2 2 6 LEU CD1 C 3.702 1.930 -5.182 1.00 . B B . 6 LEU CD1 1 1
2 1189 2 2 6 LEU CD2 C 4.381 1.872 -7.575 1.00 . B B . 6 LEU CD2 1 1
2 1190 2 2 6 LEU CG C 3.702 2.705 -6.500 1.00 . B B . 6 LEU CG 1 1
2 1191 2 2 6 LEU H H 2.613 5.500 -6.413 1.00 . B B . 6 LEU H 1 1
2 1192 2 2 6 LEU HA H 2.831 3.789 -8.825 1.00 . B B . 6 LEU HA 1 1
2 1193 2 2 6 LEU HB2 H 1.698 3.303 -6.073 1.00 . B B . 6 LEU HB2 1 1
2 1194 2 2 6 LEU HB3 H 1.831 2.085 -7.326 1.00 . B B . 6 LEU HB3 1 1
2 1195 2 2 6 LEU HD11 H 3.008 2.388 -4.493 1.00 . B B . 6 LEU HD11 1 1
2 1196 2 2 6 LEU HD12 H 3.404 0.908 -5.366 1.00 . B B . 6 LEU HD12 1 1
2 1197 2 2 6 LEU HD13 H 4.694 1.943 -4.756 1.00 . B B . 6 LEU HD13 1 1
2 1198 2 2 6 LEU HD21 H 3.756 1.025 -7.815 1.00 . B B . 6 LEU HD21 1 1
2 1199 2 2 6 LEU HD22 H 4.522 2.477 -8.458 1.00 . B B . 6 LEU HD22 1 1
2 1200 2 2 6 LEU HD23 H 5.336 1.528 -7.214 1.00 . B B . 6 LEU HD23 1 1
2 1201 2 2 6 LEU HG H 4.231 3.639 -6.372 1.00 . B B . 6 LEU HG 1 1
2 1202 2 2 6 LEU N N 2.879 5.249 -7.315 1.00 . B B . 6 LEU N 1 1
2 1203 2 2 6 LEU O O 0.031 3.372 -8.475 1.00 . B B . 6 LEU O 1 1
2 1204 2 2 7 CYS C C -1.777 4.474 -9.496 1.00 . B B . 7 CYS C 1 1
2 1205 2 2 7 CYS CA C -0.993 5.768 -9.240 1.00 . B B . 7 CYS CA 1 1
2 1206 2 2 7 CYS CB C -0.848 6.587 -10.516 1.00 . B B . 7 CYS CB 1 1
2 1207 2 2 7 CYS H H 1.060 6.241 -8.751 1.00 . B B . 7 CYS H 1 1
2 1208 2 2 7 CYS HA H -1.507 6.351 -8.507 1.00 . B B . 7 CYS HA 1 1
2 1209 2 2 7 CYS HB2 H -0.123 6.131 -11.165 1.00 . B B . 7 CYS HB2 1 1
2 1210 2 2 7 CYS HB3 H -1.804 6.651 -11.014 1.00 . B B . 7 CYS HB3 1 1
2 1211 2 2 7 CYS N N 0.418 5.506 -8.783 1.00 . B B . 7 CYS N 1 1
2 1212 2 2 7 CYS O O -1.391 3.649 -10.295 1.00 . B B . 7 CYS O 1 1
2 1213 2 2 7 CYS SG S -0.306 8.242 -10.072 1.00 . B B . 7 CYS SG 1 1
2 1214 2 2 8 GLY C C -3.218 2.018 -9.832 1.00 . B B . 8 GLY C 1 1
2 1215 2 2 8 GLY CA C -3.740 3.099 -8.864 1.00 . B B . 8 GLY CA 1 1
2 1216 2 2 8 GLY H H -3.096 5.012 -8.130 1.00 . B B . 8 GLY H 1 1
2 1217 2 2 8 GLY HA2 H -3.802 2.662 -7.880 1.00 . B B . 8 GLY HA2 1 1
2 1218 2 2 8 GLY HA3 H -4.731 3.403 -9.161 1.00 . B B . 8 GLY HA3 1 1
2 1219 2 2 8 GLY N N -2.859 4.312 -8.775 1.00 . B B . 8 GLY N 1 1
2 1220 2 2 8 GLY O O -2.884 0.930 -9.408 1.00 . B B . 8 GLY O 1 1
2 1221 2 2 9 SER C C -1.296 0.721 -11.648 1.00 . B B . 9 SER C 1 1
2 1222 2 2 9 SER CA C -2.685 1.203 -12.046 1.00 . B B . 9 SER CA 1 1
2 1223 2 2 9 SER CB C -2.654 1.856 -13.426 1.00 . B B . 9 SER CB 1 1
2 1224 2 2 9 SER H H -3.440 3.133 -11.485 1.00 . B B . 9 SER H 1 1
2 1225 2 2 9 SER HA H -3.374 0.380 -12.044 1.00 . B B . 9 SER HA 1 1
2 1226 2 2 9 SER HB2 H -2.901 2.900 -13.338 1.00 . B B . 9 SER HB2 1 1
2 1227 2 2 9 SER HB3 H -1.661 1.757 -13.847 1.00 . B B . 9 SER HB3 1 1
2 1228 2 2 9 SER HG H -4.221 1.886 -14.578 1.00 . B B . 9 SER HG 1 1
2 1229 2 2 9 SER N N -3.162 2.268 -11.122 1.00 . B B . 9 SER N 1 1
2 1230 2 2 9 SER O O -0.968 -0.448 -11.772 1.00 . B B . 9 SER O 1 1
2 1231 2 2 9 SER OG O -3.604 1.220 -14.270 1.00 . B B . 9 SER OG 1 1
2 1232 2 2 10 HIS C C 0.711 0.482 -9.364 1.00 . B B . 10 HIS C 1 1
2 1233 2 2 10 HIS CA C 0.865 1.144 -10.716 1.00 . B B . 10 HIS CA 1 1
2 1234 2 2 10 HIS CB C 1.710 2.410 -10.623 1.00 . B B . 10 HIS CB 1 1
2 1235 2 2 10 HIS CD2 C 3.852 2.871 -12.074 1.00 . B B . 10 HIS CD2 1 1
2 1236 2 2 10 HIS CE1 C 2.966 2.641 -14.037 1.00 . B B . 10 HIS CE1 1 1
2 1237 2 2 10 HIS CG C 2.527 2.572 -11.878 1.00 . B B . 10 HIS CG 1 1
2 1238 2 2 10 HIS H H -0.770 2.523 -10.995 1.00 . B B . 10 HIS H 1 1
2 1239 2 2 10 HIS HA H 1.283 0.454 -11.436 1.00 . B B . 10 HIS HA 1 1
2 1240 2 2 10 HIS HB2 H 1.064 3.266 -10.502 1.00 . B B . 10 HIS HB2 1 1
2 1241 2 2 10 HIS HB3 H 2.370 2.332 -9.776 1.00 . B B . 10 HIS HB3 1 1
2 1242 2 2 10 HIS HD1 H 1.046 2.213 -13.351 1.00 . B B . 10 HIS HD1 1 1
2 1243 2 2 10 HIS HD2 H 4.572 3.051 -11.288 1.00 . B B . 10 HIS HD2 1 1
2 1244 2 2 10 HIS HE1 H 2.833 2.597 -15.107 1.00 . B B . 10 HIS HE1 1 1
2 1245 2 2 10 HIS N N -0.482 1.591 -11.136 1.00 . B B . 10 HIS N 1 1
2 1246 2 2 10 HIS ND1 N 1.981 2.428 -13.144 1.00 . B B . 10 HIS ND1 1 1
2 1247 2 2 10 HIS NE2 N 4.127 2.915 -13.437 1.00 . B B . 10 HIS NE2 1 1
2 1248 2 2 10 HIS O O 1.330 -0.514 -9.062 1.00 . B B . 10 HIS O 1 1
2 1249 2 2 11 LEU C C -0.925 -0.979 -7.396 1.00 . B B . 11 LEU C 1 1
2 1250 2 2 11 LEU CA C -0.367 0.414 -7.224 1.00 . B B . 11 LEU CA 1 1
2 1251 2 2 11 LEU CB C -1.407 1.274 -6.533 1.00 . B B . 11 LEU CB 1 1
2 1252 2 2 11 LEU CD1 C -1.722 3.273 -5.085 1.00 . B B . 11 LEU CD1 1 1
2 1253 2 2 11 LEU CD2 C 0.189 1.714 -4.707 1.00 . B B . 11 LEU CD2 1 1
2 1254 2 2 11 LEU CG C -0.695 2.372 -5.762 1.00 . B B . 11 LEU CG 1 1
2 1255 2 2 11 LEU H H -0.638 1.829 -8.822 1.00 . B B . 11 LEU H 1 1
2 1256 2 2 11 LEU HA H 0.548 0.397 -6.650 1.00 . B B . 11 LEU HA 1 1
2 1257 2 2 11 LEU HB2 H -2.078 1.689 -7.266 1.00 . B B . 11 LEU HB2 1 1
2 1258 2 2 11 LEU HB3 H -1.970 0.665 -5.839 1.00 . B B . 11 LEU HB3 1 1
2 1259 2 2 11 LEU HD11 H -2.370 3.705 -5.832 1.00 . B B . 11 LEU HD11 1 1
2 1260 2 2 11 LEU HD12 H -2.309 2.690 -4.391 1.00 . B B . 11 LEU HD12 1 1
2 1261 2 2 11 LEU HD13 H -1.211 4.062 -4.551 1.00 . B B . 11 LEU HD13 1 1
2 1262 2 2 11 LEU HD21 H 0.087 0.638 -4.778 1.00 . B B . 11 LEU HD21 1 1
2 1263 2 2 11 LEU HD22 H 1.219 1.986 -4.875 1.00 . B B . 11 LEU HD22 1 1
2 1264 2 2 11 LEU HD23 H -0.118 2.038 -3.726 1.00 . B B . 11 LEU HD23 1 1
2 1265 2 2 11 LEU HG H -0.086 2.954 -6.435 1.00 . B B . 11 LEU HG 1 1
2 1266 2 2 11 LEU N N -0.141 1.025 -8.551 1.00 . B B . 11 LEU N 1 1
2 1267 2 2 11 LEU O O -0.402 -1.932 -6.861 1.00 . B B . 11 LEU O 1 1
2 1268 2 2 12 VAL C C -1.448 -3.410 -8.749 1.00 . B B . 12 VAL C 1 1
2 1269 2 2 12 VAL CA C -2.557 -2.468 -8.281 1.00 . B B . 12 VAL CA 1 1
2 1270 2 2 12 VAL CB C -3.686 -2.323 -9.307 1.00 . B B . 12 VAL CB 1 1
2 1271 2 2 12 VAL CG1 C -3.749 -3.543 -10.225 1.00 . B B . 12 VAL CG1 1 1
2 1272 2 2 12 VAL CG2 C -5.021 -2.178 -8.572 1.00 . B B . 12 VAL CG2 1 1
2 1273 2 2 12 VAL H H -2.431 -0.353 -8.573 1.00 . B B . 12 VAL H 1 1
2 1274 2 2 12 VAL HA H -2.950 -2.785 -7.336 1.00 . B B . 12 VAL HA 1 1
2 1275 2 2 12 VAL HB H -3.512 -1.443 -9.895 1.00 . B B . 12 VAL HB 1 1
2 1276 2 2 12 VAL HG11 H -3.714 -4.442 -9.630 1.00 . B B . 12 VAL HG11 1 1
2 1277 2 2 12 VAL HG12 H -4.668 -3.520 -10.792 1.00 . B B . 12 VAL HG12 1 1
2 1278 2 2 12 VAL HG13 H -2.907 -3.524 -10.901 1.00 . B B . 12 VAL HG13 1 1
2 1279 2 2 12 VAL HG21 H -5.106 -2.953 -7.825 1.00 . B B . 12 VAL HG21 1 1
2 1280 2 2 12 VAL HG22 H -5.067 -1.210 -8.095 1.00 . B B . 12 VAL HG22 1 1
2 1281 2 2 12 VAL HG23 H -5.832 -2.270 -9.279 1.00 . B B . 12 VAL HG23 1 1
2 1282 2 2 12 VAL N N -1.997 -1.122 -8.131 1.00 . B B . 12 VAL N 1 1
2 1283 2 2 12 VAL O O -1.473 -4.592 -8.479 1.00 . B B . 12 VAL O 1 1
2 1284 2 2 13 GLU C C 1.790 -3.781 -8.871 1.00 . B B . 13 GLU C 1 1
2 1285 2 2 13 GLU CA C 0.647 -3.768 -9.898 1.00 . B B . 13 GLU CA 1 1
2 1286 2 2 13 GLU CB C 1.089 -3.176 -11.252 1.00 . B B . 13 GLU CB 1 1
2 1287 2 2 13 GLU CD C 3.541 -2.810 -11.622 1.00 . B B . 13 GLU CD 1 1
2 1288 2 2 13 GLU CG C 2.252 -2.185 -11.083 1.00 . B B . 13 GLU CG 1 1
2 1289 2 2 13 GLU H H -0.451 -1.929 -9.637 1.00 . B B . 13 GLU H 1 1
2 1290 2 2 13 GLU HA H 0.279 -4.767 -10.041 1.00 . B B . 13 GLU HA 1 1
2 1291 2 2 13 GLU HB2 H 1.402 -3.975 -11.903 1.00 . B B . 13 GLU HB2 1 1
2 1292 2 2 13 GLU HB3 H 0.252 -2.662 -11.702 1.00 . B B . 13 GLU HB3 1 1
2 1293 2 2 13 GLU HG2 H 2.036 -1.282 -11.634 1.00 . B B . 13 GLU HG2 1 1
2 1294 2 2 13 GLU HG3 H 2.384 -1.943 -10.044 1.00 . B B . 13 GLU HG3 1 1
2 1295 2 2 13 GLU N N -0.462 -2.891 -9.435 1.00 . B B . 13 GLU N 1 1
2 1296 2 2 13 GLU O O 2.612 -4.682 -8.850 1.00 . B B . 13 GLU O 1 1
2 1297 2 2 13 GLU OE1 O 3.514 -3.312 -12.735 1.00 . B B . 13 GLU OE1 1 1
2 1298 2 2 13 GLU OE2 O 4.534 -2.775 -10.915 1.00 . B B . 13 GLU OE2 1 1
2 1299 2 2 14 ALA C C 2.368 -3.348 -5.684 1.00 . B B . 14 ALA C 1 1
2 1300 2 2 14 ALA CA C 2.916 -2.784 -6.979 1.00 . B B . 14 ALA CA 1 1
2 1301 2 2 14 ALA CB C 3.287 -1.308 -6.810 1.00 . B B . 14 ALA CB 1 1
2 1302 2 2 14 ALA H H 1.146 -2.108 -7.998 1.00 . B B . 14 ALA H 1 1
2 1303 2 2 14 ALA HA H 3.769 -3.355 -7.314 1.00 . B B . 14 ALA HA 1 1
2 1304 2 2 14 ALA HB1 H 2.872 -0.734 -7.625 1.00 . B B . 14 ALA HB1 1 1
2 1305 2 2 14 ALA HB2 H 2.889 -0.941 -5.874 1.00 . B B . 14 ALA HB2 1 1
2 1306 2 2 14 ALA HB3 H 4.362 -1.204 -6.807 1.00 . B B . 14 ALA HB3 1 1
2 1307 2 2 14 ALA N N 1.836 -2.808 -7.999 1.00 . B B . 14 ALA N 1 1
2 1308 2 2 14 ALA O O 3.099 -3.725 -4.791 1.00 . B B . 14 ALA O 1 1
2 1309 2 2 15 LEU C C 0.224 -5.452 -4.586 1.00 . B B . 15 LEU C 1 1
2 1310 2 2 15 LEU CA C 0.458 -3.961 -4.367 1.00 . B B . 15 LEU CA 1 1
2 1311 2 2 15 LEU CB C -0.816 -3.137 -4.251 1.00 . B B . 15 LEU CB 1 1
2 1312 2 2 15 LEU CD1 C -1.396 -4.721 -2.387 1.00 . B B . 15 LEU CD1 1 1
2 1313 2 2 15 LEU CD2 C -2.972 -2.903 -3.024 1.00 . B B . 15 LEU CD2 1 1
2 1314 2 2 15 LEU CG C -1.944 -3.902 -3.557 1.00 . B B . 15 LEU CG 1 1
2 1315 2 2 15 LEU H H 0.502 -3.108 -6.327 1.00 . B B . 15 LEU H 1 1
2 1316 2 2 15 LEU HA H 1.096 -3.799 -3.513 1.00 . B B . 15 LEU HA 1 1
2 1317 2 2 15 LEU HB2 H -0.602 -2.231 -3.720 1.00 . B B . 15 LEU HB2 1 1
2 1318 2 2 15 LEU HB3 H -1.129 -2.878 -5.229 1.00 . B B . 15 LEU HB3 1 1
2 1319 2 2 15 LEU HD11 H -0.346 -4.507 -2.256 1.00 . B B . 15 LEU HD11 1 1
2 1320 2 2 15 LEU HD12 H -1.931 -4.458 -1.486 1.00 . B B . 15 LEU HD12 1 1
2 1321 2 2 15 LEU HD13 H -1.529 -5.772 -2.591 1.00 . B B . 15 LEU HD13 1 1
2 1322 2 2 15 LEU HD21 H -3.023 -2.050 -3.685 1.00 . B B . 15 LEU HD21 1 1
2 1323 2 2 15 LEU HD22 H -3.940 -3.377 -2.971 1.00 . B B . 15 LEU HD22 1 1
2 1324 2 2 15 LEU HD23 H -2.677 -2.576 -2.036 1.00 . B B . 15 LEU HD23 1 1
2 1325 2 2 15 LEU HG H -2.421 -4.555 -4.277 1.00 . B B . 15 LEU HG 1 1
2 1326 2 2 15 LEU N N 1.077 -3.414 -5.585 1.00 . B B . 15 LEU N 1 1
2 1327 2 2 15 LEU O O 0.212 -6.236 -3.659 1.00 . B B . 15 LEU O 1 1
2 1328 2 2 16 TYR C C 1.350 -7.949 -6.025 1.00 . B B . 16 TYR C 1 1
2 1329 2 2 16 TYR CA C -0.036 -7.315 -6.095 1.00 . B B . 16 TYR CA 1 1
2 1330 2 2 16 TYR CB C -0.611 -7.417 -7.519 1.00 . B B . 16 TYR CB 1 1
2 1331 2 2 16 TYR CD1 C 0.529 -9.544 -8.303 1.00 . B B . 16 TYR CD1 1 1
2 1332 2 2 16 TYR CD2 C 1.064 -7.460 -9.423 1.00 . B B . 16 TYR CD2 1 1
2 1333 2 2 16 TYR CE1 C 1.414 -10.225 -9.150 1.00 . B B . 16 TYR CE1 1 1
2 1334 2 2 16 TYR CE2 C 1.949 -8.141 -10.268 1.00 . B B . 16 TYR CE2 1 1
2 1335 2 2 16 TYR CG C 0.351 -8.159 -8.441 1.00 . B B . 16 TYR CG 1 1
2 1336 2 2 16 TYR CZ C 2.124 -9.524 -10.132 1.00 . B B . 16 TYR CZ 1 1
2 1337 2 2 16 TYR H H 0.184 -5.226 -6.569 1.00 . B B . 16 TYR H 1 1
2 1338 2 2 16 TYR HA H -0.704 -7.772 -5.381 1.00 . B B . 16 TYR HA 1 1
2 1339 2 2 16 TYR HB2 H -1.550 -7.944 -7.489 1.00 . B B . 16 TYR HB2 1 1
2 1340 2 2 16 TYR HB3 H -0.776 -6.427 -7.901 1.00 . B B . 16 TYR HB3 1 1
2 1341 2 2 16 TYR HD1 H -0.012 -10.088 -7.543 1.00 . B B . 16 TYR HD1 1 1
2 1342 2 2 16 TYR HD2 H 0.940 -6.396 -9.525 1.00 . B B . 16 TYR HD2 1 1
2 1343 2 2 16 TYR HE1 H 1.551 -11.291 -9.043 1.00 . B B . 16 TYR HE1 1 1
2 1344 2 2 16 TYR HE2 H 2.496 -7.601 -11.026 1.00 . B B . 16 TYR HE2 1 1
2 1345 2 2 16 TYR HH H 2.550 -10.974 -11.298 1.00 . B B . 16 TYR HH 1 1
2 1346 2 2 16 TYR N N 0.115 -5.864 -5.823 1.00 . B B . 16 TYR N 1 1
2 1347 2 2 16 TYR O O 1.525 -9.046 -5.533 1.00 . B B . 16 TYR O 1 1
2 1348 2 2 16 TYR OH O 2.997 -10.195 -10.965 1.00 . B B . 16 TYR OH 1 1
2 1349 2 2 17 LEU C C 4.201 -7.848 -5.118 1.00 . B B . 17 LEU C 1 1
2 1350 2 2 17 LEU CA C 3.700 -7.840 -6.539 1.00 . B B . 17 LEU CA 1 1
2 1351 2 2 17 LEU CB C 4.588 -6.841 -7.289 1.00 . B B . 17 LEU CB 1 1
2 1352 2 2 17 LEU CD1 C 5.437 -9.034 -8.306 1.00 . B B . 17 LEU CD1 1 1
2 1353 2 2 17 LEU CD2 C 5.040 -7.036 -9.747 1.00 . B B . 17 LEU CD2 1 1
2 1354 2 2 17 LEU CG C 5.490 -7.503 -8.363 1.00 . B B . 17 LEU CG 1 1
2 1355 2 2 17 LEU H H 2.169 -6.389 -6.957 1.00 . B B . 17 LEU H 1 1
2 1356 2 2 17 LEU HA H 3.708 -8.811 -6.991 1.00 . B B . 17 LEU HA 1 1
2 1357 2 2 17 LEU HB2 H 3.979 -6.090 -7.714 1.00 . B B . 17 LEU HB2 1 1
2 1358 2 2 17 LEU HB3 H 5.239 -6.363 -6.570 1.00 . B B . 17 LEU HB3 1 1
2 1359 2 2 17 LEU HD11 H 5.555 -9.362 -7.284 1.00 . B B . 17 LEU HD11 1 1
2 1360 2 2 17 LEU HD12 H 4.485 -9.376 -8.686 1.00 . B B . 17 LEU HD12 1 1
2 1361 2 2 17 LEU HD13 H 6.233 -9.445 -8.910 1.00 . B B . 17 LEU HD13 1 1
2 1362 2 2 17 LEU HD21 H 3.967 -7.094 -9.814 1.00 . B B . 17 LEU HD21 1 1
2 1363 2 2 17 LEU HD22 H 5.355 -6.014 -9.901 1.00 . B B . 17 LEU HD22 1 1
2 1364 2 2 17 LEU HD23 H 5.484 -7.667 -10.502 1.00 . B B . 17 LEU HD23 1 1
2 1365 2 2 17 LEU HG H 6.509 -7.186 -8.201 1.00 . B B . 17 LEU HG 1 1
2 1366 2 2 17 LEU N N 2.335 -7.264 -6.547 1.00 . B B . 17 LEU N 1 1
2 1367 2 2 17 LEU O O 5.047 -8.633 -4.737 1.00 . B B . 17 LEU O 1 1
2 1368 2 2 18 VAL C C 3.449 -7.641 -1.995 1.00 . B B . 18 VAL C 1 1
2 1369 2 2 18 VAL CA C 4.259 -6.799 -2.984 1.00 . B B . 18 VAL CA 1 1
2 1370 2 2 18 VAL CB C 4.168 -5.308 -2.634 1.00 . B B . 18 VAL CB 1 1
2 1371 2 2 18 VAL CG1 C 2.748 -4.958 -2.177 1.00 . B B . 18 VAL CG1 1 1
2 1372 2 2 18 VAL CG2 C 5.155 -4.991 -1.508 1.00 . B B . 18 VAL CG2 1 1
2 1373 2 2 18 VAL H H 3.099 -6.245 -4.687 1.00 . B B . 18 VAL H 1 1
2 1374 2 2 18 VAL HA H 5.285 -7.097 -3.012 1.00 . B B . 18 VAL HA 1 1
2 1375 2 2 18 VAL HB H 4.416 -4.721 -3.506 1.00 . B B . 18 VAL HB 1 1
2 1376 2 2 18 VAL HG11 H 2.031 -5.437 -2.826 1.00 . B B . 18 VAL HG11 1 1
2 1377 2 2 18 VAL HG12 H 2.602 -5.301 -1.163 1.00 . B B . 18 VAL HG12 1 1
2 1378 2 2 18 VAL HG13 H 2.612 -3.888 -2.217 1.00 . B B . 18 VAL HG13 1 1
2 1379 2 2 18 VAL HG21 H 5.384 -5.896 -0.965 1.00 . B B . 18 VAL HG21 1 1
2 1380 2 2 18 VAL HG22 H 6.063 -4.583 -1.927 1.00 . B B . 18 VAL HG22 1 1
2 1381 2 2 18 VAL HG23 H 4.713 -4.270 -0.835 1.00 . B B . 18 VAL HG23 1 1
2 1382 2 2 18 VAL N N 3.740 -6.906 -4.347 1.00 . B B . 18 VAL N 1 1
2 1383 2 2 18 VAL O O 3.935 -8.029 -0.952 1.00 . B B . 18 VAL O 1 1
2 1384 2 2 19 CYS C C 0.339 -9.528 -2.147 1.00 . B B . 19 CYS C 1 1
2 1385 2 2 19 CYS CA C 1.361 -8.692 -1.367 1.00 . B B . 19 CYS CA 1 1
2 1386 2 2 19 CYS CB C 0.640 -7.632 -0.537 1.00 . B B . 19 CYS CB 1 1
2 1387 2 2 19 CYS H H 1.828 -7.565 -3.143 1.00 . B B . 19 CYS H 1 1
2 1388 2 2 19 CYS HA H 1.967 -9.310 -0.718 1.00 . B B . 19 CYS HA 1 1
2 1389 2 2 19 CYS HB2 H 0.671 -6.686 -1.058 1.00 . B B . 19 CYS HB2 1 1
2 1390 2 2 19 CYS HB3 H -0.386 -7.928 -0.397 1.00 . B B . 19 CYS HB3 1 1
2 1391 2 2 19 CYS N N 2.210 -7.903 -2.303 1.00 . B B . 19 CYS N 1 1
2 1392 2 2 19 CYS O O -0.850 -9.432 -1.912 1.00 . B B . 19 CYS O 1 1
2 1393 2 2 19 CYS SG S 1.449 -7.460 1.074 1.00 . B B . 19 CYS SG 1 1
2 1394 2 2 20 GLY C C -0.448 -12.478 -3.142 1.00 . B B . 20 GLY C 1 1
2 1395 2 2 20 GLY CA C -0.204 -11.147 -3.854 1.00 . B B . 20 GLY CA 1 1
2 1396 2 2 20 GLY H H 1.728 -10.417 -3.277 1.00 . B B . 20 GLY H 1 1
2 1397 2 2 20 GLY HA2 H -1.136 -10.604 -3.934 1.00 . B B . 20 GLY HA2 1 1
2 1398 2 2 20 GLY HA3 H 0.191 -11.331 -4.837 1.00 . B B . 20 GLY HA3 1 1
2 1399 2 2 20 GLY N N 0.771 -10.340 -3.080 1.00 . B B . 20 GLY N 1 1
2 1400 2 2 20 GLY O O -0.278 -12.590 -1.943 1.00 . B B . 20 GLY O 1 1
2 1401 2 2 21 GLU C C -1.860 -14.602 -1.912 1.00 . B B . 21 GLU C 1 1
2 1402 2 2 21 GLU CA C -1.119 -14.806 -3.229 1.00 . B B . 21 GLU CA 1 1
2 1403 2 2 21 GLU CB C 0.258 -15.424 -2.988 1.00 . B B . 21 GLU CB 1 1
2 1404 2 2 21 GLU CD C 1.717 -17.103 -4.123 1.00 . B B . 21 GLU CD 1 1
2 1405 2 2 21 GLU CG C 0.874 -15.844 -4.324 1.00 . B B . 21 GLU CG 1 1
2 1406 2 2 21 GLU H H -0.989 -13.369 -4.831 1.00 . B B . 21 GLU H 1 1
2 1407 2 2 21 GLU HA H -1.698 -15.427 -3.889 1.00 . B B . 21 GLU HA 1 1
2 1408 2 2 21 GLU HB2 H 0.899 -14.698 -2.508 1.00 . B B . 21 GLU HB2 1 1
2 1409 2 2 21 GLU HB3 H 0.156 -16.291 -2.353 1.00 . B B . 21 GLU HB3 1 1
2 1410 2 2 21 GLU HG2 H 0.086 -16.046 -5.036 1.00 . B B . 21 GLU HG2 1 1
2 1411 2 2 21 GLU HG3 H 1.501 -15.048 -4.697 1.00 . B B . 21 GLU HG3 1 1
2 1412 2 2 21 GLU N N -0.853 -13.484 -3.868 1.00 . B B . 21 GLU N 1 1
2 1413 2 2 21 GLU O O -1.544 -15.198 -0.901 1.00 . B B . 21 GLU O 1 1
2 1414 2 2 21 GLU OE1 O 1.293 -17.963 -3.368 1.00 . B B . 21 GLU OE1 1 1
2 1415 2 2 21 GLU OE2 O 2.774 -17.187 -4.726 1.00 . B B . 21 GLU OE2 1 1
2 1416 2 2 22 ARG C C -4.671 -12.393 -0.967 1.00 . B B . 22 ARG C 1 1
2 1417 2 2 22 ARG CA C -3.634 -13.483 -0.694 1.00 . B B . 22 ARG CA 1 1
2 1418 2 2 22 ARG CB C -2.611 -12.997 0.337 1.00 . B B . 22 ARG CB 1 1
2 1419 2 2 22 ARG CD C -2.049 -14.679 2.102 1.00 . B B . 22 ARG CD 1 1
2 1420 2 2 22 ARG CG C -2.986 -13.529 1.722 1.00 . B B . 22 ARG CG 1 1
2 1421 2 2 22 ARG CZ C -2.721 -15.131 4.385 1.00 . B B . 22 ARG CZ 1 1
2 1422 2 2 22 ARG H H -3.070 -13.301 -2.764 1.00 . B B . 22 ARG H 1 1
2 1423 2 2 22 ARG HA H -4.112 -14.380 -0.346 1.00 . B B . 22 ARG HA 1 1
2 1424 2 2 22 ARG HB2 H -1.628 -13.352 0.066 1.00 . B B . 22 ARG HB2 1 1
2 1425 2 2 22 ARG HB3 H -2.608 -11.917 0.358 1.00 . B B . 22 ARG HB3 1 1
2 1426 2 2 22 ARG HD2 H -2.501 -15.629 1.851 1.00 . B B . 22 ARG HD2 1 1
2 1427 2 2 22 ARG HD3 H -1.098 -14.571 1.605 1.00 . B B . 22 ARG HD3 1 1
2 1428 2 2 22 ARG HE H -1.118 -14.047 3.938 1.00 . B B . 22 ARG HE 1 1
2 1429 2 2 22 ARG HG2 H -2.894 -12.736 2.448 1.00 . B B . 22 ARG HG2 1 1
2 1430 2 2 22 ARG HG3 H -4.004 -13.886 1.706 1.00 . B B . 22 ARG HG3 1 1
2 1431 2 2 22 ARG HH11 H -2.542 -16.941 3.544 1.00 . B B . 22 ARG HH11 1 1
2 1432 2 2 22 ARG HH12 H -3.640 -16.840 4.879 1.00 . B B . 22 ARG HH12 1 1
2 1433 2 2 22 ARG HH21 H -3.095 -13.459 5.416 1.00 . B B . 22 ARG HH21 1 1
2 1434 2 2 22 ARG HH22 H -3.950 -14.870 5.942 1.00 . B B . 22 ARG HH22 1 1
2 1435 2 2 22 ARG N N -2.846 -13.758 -1.929 1.00 . B B . 22 ARG N 1 1
2 1436 2 2 22 ARG NE N -1.872 -14.558 3.576 1.00 . B B . 22 ARG NE 1 1
2 1437 2 2 22 ARG NH1 N -2.988 -16.403 4.259 1.00 . B B . 22 ARG NH1 1 1
2 1438 2 2 22 ARG NH2 N -3.301 -14.432 5.321 1.00 . B B . 22 ARG NH2 1 1
2 1439 2 2 22 ARG O O -5.672 -12.287 -0.287 1.00 . B B . 22 ARG O 1 1
2 1440 2 2 23 GLY C C -5.358 -9.435 -1.173 1.00 . B B . 23 GLY C 1 1
2 1441 2 2 23 GLY CA C -5.402 -10.493 -2.278 1.00 . B B . 23 GLY CA 1 1
2 1442 2 2 23 GLY H H -3.620 -11.685 -2.491 1.00 . B B . 23 GLY H 1 1
2 1443 2 2 23 GLY HA2 H -5.136 -10.043 -3.224 1.00 . B B . 23 GLY HA2 1 1
2 1444 2 2 23 GLY HA3 H -6.400 -10.902 -2.339 1.00 . B B . 23 GLY HA3 1 1
2 1445 2 2 23 GLY N N -4.436 -11.580 -1.958 1.00 . B B . 23 GLY N 1 1
2 1446 2 2 23 GLY O O -4.721 -9.615 -0.156 1.00 . B B . 23 GLY O 1 1
2 1447 2 2 24 PHE C C -7.341 -6.503 -0.344 1.00 . B B . 24 PHE C 1 1
2 1448 2 2 24 PHE CA C -6.020 -7.272 -0.321 1.00 . B B . 24 PHE CA 1 1
2 1449 2 2 24 PHE CB C -4.855 -6.346 -0.687 1.00 . B B . 24 PHE CB 1 1
2 1450 2 2 24 PHE CD1 C -5.662 -5.242 -2.809 1.00 . B B . 24 PHE CD1 1 1
2 1451 2 2 24 PHE CD2 C -3.882 -6.887 -2.952 1.00 . B B . 24 PHE CD2 1 1
2 1452 2 2 24 PHE CE1 C -5.610 -5.064 -4.199 1.00 . B B . 24 PHE CE1 1 1
2 1453 2 2 24 PHE CE2 C -3.830 -6.709 -4.342 1.00 . B B . 24 PHE CE2 1 1
2 1454 2 2 24 PHE CG C -4.799 -6.152 -2.185 1.00 . B B . 24 PHE CG 1 1
2 1455 2 2 24 PHE CZ C -4.693 -5.799 -4.964 1.00 . B B . 24 PHE CZ 1 1
2 1456 2 2 24 PHE H H -6.537 -8.204 -2.189 1.00 . B B . 24 PHE H 1 1
2 1457 2 2 24 PHE HA H -5.854 -7.703 0.653 1.00 . B B . 24 PHE HA 1 1
2 1458 2 2 24 PHE HB2 H -4.994 -5.388 -0.207 1.00 . B B . 24 PHE HB2 1 1
2 1459 2 2 24 PHE HB3 H -3.930 -6.785 -0.347 1.00 . B B . 24 PHE HB3 1 1
2 1460 2 2 24 PHE HD1 H -6.368 -4.676 -2.219 1.00 . B B . 24 PHE HD1 1 1
2 1461 2 2 24 PHE HD2 H -3.217 -7.589 -2.471 1.00 . B B . 24 PHE HD2 1 1
2 1462 2 2 24 PHE HE1 H -6.274 -4.362 -4.682 1.00 . B B . 24 PHE HE1 1 1
2 1463 2 2 24 PHE HE2 H -3.124 -7.274 -4.933 1.00 . B B . 24 PHE HE2 1 1
2 1464 2 2 24 PHE HZ H -4.653 -5.662 -6.036 1.00 . B B . 24 PHE HZ 1 1
2 1465 2 2 24 PHE N N -6.028 -8.334 -1.364 1.00 . B B . 24 PHE N 1 1
2 1466 2 2 24 PHE O O -8.274 -6.866 -1.030 1.00 . B B . 24 PHE O 1 1
2 1467 2 2 25 PHE C C -8.400 -3.210 -0.021 1.00 . B B . 25 PHE C 1 1
2 1468 2 2 25 PHE CA C -8.679 -4.645 0.428 1.00 . B B . 25 PHE CA 1 1
2 1469 2 2 25 PHE CB C -9.143 -4.672 1.883 1.00 . B B . 25 PHE CB 1 1
2 1470 2 2 25 PHE CD1 C -11.481 -4.208 1.071 1.00 . B B . 25 PHE CD1 1 1
2 1471 2 2 25 PHE CD2 C -10.660 -3.002 3.011 1.00 . B B . 25 PHE CD2 1 1
2 1472 2 2 25 PHE CE1 C -12.702 -3.532 1.166 1.00 . B B . 25 PHE CE1 1 1
2 1473 2 2 25 PHE CE2 C -11.883 -2.323 3.106 1.00 . B B . 25 PHE CE2 1 1
2 1474 2 2 25 PHE CG C -10.459 -3.944 1.994 1.00 . B B . 25 PHE CG 1 1
2 1475 2 2 25 PHE CZ C -12.905 -2.589 2.182 1.00 . B B . 25 PHE CZ 1 1
2 1476 2 2 25 PHE H H -6.655 -5.169 0.946 1.00 . B B . 25 PHE H 1 1
2 1477 2 2 25 PHE HA H -9.424 -5.099 -0.205 1.00 . B B . 25 PHE HA 1 1
2 1478 2 2 25 PHE HB2 H -9.268 -5.697 2.203 1.00 . B B . 25 PHE HB2 1 1
2 1479 2 2 25 PHE HB3 H -8.409 -4.185 2.507 1.00 . B B . 25 PHE HB3 1 1
2 1480 2 2 25 PHE HD1 H -11.325 -4.935 0.288 1.00 . B B . 25 PHE HD1 1 1
2 1481 2 2 25 PHE HD2 H -9.873 -2.799 3.722 1.00 . B B . 25 PHE HD2 1 1
2 1482 2 2 25 PHE HE1 H -13.489 -3.736 0.455 1.00 . B B . 25 PHE HE1 1 1
2 1483 2 2 25 PHE HE2 H -12.038 -1.597 3.889 1.00 . B B . 25 PHE HE2 1 1
2 1484 2 2 25 PHE HZ H -13.846 -2.066 2.253 1.00 . B B . 25 PHE HZ 1 1
2 1485 2 2 25 PHE N N -7.422 -5.442 0.403 1.00 . B B . 25 PHE N 1 1
2 1486 2 2 25 PHE O O -8.175 -2.328 0.784 1.00 . B B . 25 PHE O 1 1
2 1487 2 2 26 TYR C C -8.903 -1.378 -3.128 1.00 . B B . 26 TYR C 1 1
2 1488 2 2 26 TYR CA C -8.147 -1.596 -1.806 1.00 . B B . 26 TYR CA 1 1
2 1489 2 2 26 TYR CB C -6.618 -1.543 -1.999 1.00 . B B . 26 TYR CB 1 1
2 1490 2 2 26 TYR CD1 C -6.664 0.366 -3.639 1.00 . B B . 26 TYR CD1 1 1
2 1491 2 2 26 TYR CD2 C -5.593 -1.708 -4.298 1.00 . B B . 26 TYR CD2 1 1
2 1492 2 2 26 TYR CE1 C -6.368 0.918 -4.890 1.00 . B B . 26 TYR CE1 1 1
2 1493 2 2 26 TYR CE2 C -5.297 -1.158 -5.551 1.00 . B B . 26 TYR CE2 1 1
2 1494 2 2 26 TYR CG C -6.277 -0.945 -3.344 1.00 . B B . 26 TYR CG 1 1
2 1495 2 2 26 TYR CZ C -5.685 0.157 -5.847 1.00 . B B . 26 TYR CZ 1 1
2 1496 2 2 26 TYR H H -8.595 -3.697 -1.933 1.00 . B B . 26 TYR H 1 1
2 1497 2 2 26 TYR HA H -8.450 -0.864 -1.075 1.00 . B B . 26 TYR HA 1 1
2 1498 2 2 26 TYR HB2 H -6.181 -0.938 -1.218 1.00 . B B . 26 TYR HB2 1 1
2 1499 2 2 26 TYR HB3 H -6.218 -2.544 -1.941 1.00 . B B . 26 TYR HB3 1 1
2 1500 2 2 26 TYR HD1 H -7.190 0.951 -2.900 1.00 . B B . 26 TYR HD1 1 1
2 1501 2 2 26 TYR HD2 H -5.294 -2.721 -4.066 1.00 . B B . 26 TYR HD2 1 1
2 1502 2 2 26 TYR HE1 H -6.670 1.930 -5.116 1.00 . B B . 26 TYR HE1 1 1
2 1503 2 2 26 TYR HE2 H -4.773 -1.746 -6.287 1.00 . B B . 26 TYR HE2 1 1
2 1504 2 2 26 TYR HH H -4.933 1.529 -6.939 1.00 . B B . 26 TYR HH 1 1
2 1505 2 2 26 TYR N N -8.412 -2.971 -1.301 1.00 . B B . 26 TYR N 1 1
2 1506 2 2 26 TYR O O -8.551 -1.930 -4.152 1.00 . B B . 26 TYR O 1 1
2 1507 2 2 26 TYR OH O -5.394 0.700 -7.081 1.00 . B B . 26 TYR OH 1 1
2 1508 2 2 27 THR C C -11.556 0.933 -4.242 1.00 . B B . 27 THR C 1 1
2 1509 2 2 27 THR CA C -10.713 -0.343 -4.366 1.00 . B B . 27 THR CA 1 1
2 1510 2 2 27 THR CB C -11.616 -1.572 -4.520 1.00 . B B . 27 THR CB 1 1
2 1511 2 2 27 THR CG2 C -12.151 -1.999 -3.152 1.00 . B B . 27 THR CG2 1 1
2 1512 2 2 27 THR H H -10.211 -0.152 -2.276 1.00 . B B . 27 THR H 1 1
2 1513 2 2 27 THR HA H -10.047 -0.276 -5.214 1.00 . B B . 27 THR HA 1 1
2 1514 2 2 27 THR HB H -11.046 -2.384 -4.947 1.00 . B B . 27 THR HB 1 1
2 1515 2 2 27 THR HG1 H -12.859 -2.009 -5.952 1.00 . B B . 27 THR HG1 1 1
2 1516 2 2 27 THR HG21 H -12.443 -1.123 -2.593 1.00 . B B . 27 THR HG21 1 1
2 1517 2 2 27 THR HG22 H -13.007 -2.644 -3.285 1.00 . B B . 27 THR HG22 1 1
2 1518 2 2 27 THR HG23 H -11.378 -2.529 -2.615 1.00 . B B . 27 THR HG23 1 1
2 1519 2 2 27 THR N N -9.939 -0.585 -3.110 1.00 . B B . 27 THR N 1 1
2 1520 2 2 27 THR O O -12.727 0.930 -4.567 1.00 . B B . 27 THR O 1 1
2 1521 2 2 27 THR OG1 O -12.703 -1.254 -5.378 1.00 . B B . 27 THR OG1 1 1
2 1522 2 2 28 PRO C C -12.004 3.884 -4.989 1.00 . B B . 28 PRO C 1 1
2 1523 2 2 28 PRO CA C -11.657 3.285 -3.620 1.00 . B B . 28 PRO CA 1 1
2 1524 2 2 28 PRO CB C -10.656 4.165 -2.877 1.00 . B B . 28 PRO CB 1 1
2 1525 2 2 28 PRO CD C -9.533 2.097 -3.356 1.00 . B B . 28 PRO CD 1 1
2 1526 2 2 28 PRO CG C -9.322 3.580 -3.203 1.00 . B B . 28 PRO CG 1 1
2 1527 2 2 28 PRO HA H -12.547 3.155 -3.025 1.00 . B B . 28 PRO HA 1 1
2 1528 2 2 28 PRO HB2 H -10.720 5.187 -3.228 1.00 . B B . 28 PRO HB2 1 1
2 1529 2 2 28 PRO HB3 H -10.830 4.119 -1.813 1.00 . B B . 28 PRO HB3 1 1
2 1530 2 2 28 PRO HD2 H -8.870 1.698 -4.109 1.00 . B B . 28 PRO HD2 1 1
2 1531 2 2 28 PRO HD3 H -9.387 1.597 -2.410 1.00 . B B . 28 PRO HD3 1 1
2 1532 2 2 28 PRO HG2 H -8.951 4.002 -4.127 1.00 . B B . 28 PRO HG2 1 1
2 1533 2 2 28 PRO HG3 H -8.626 3.768 -2.400 1.00 . B B . 28 PRO HG3 1 1
2 1534 2 2 28 PRO N N -10.937 1.993 -3.777 1.00 . B B . 28 PRO N 1 1
2 1535 2 2 28 PRO O O -12.638 4.916 -5.081 1.00 . B B . 28 PRO O 1 1
2 1536 2 2 29 LYS C C -11.111 5.049 -7.689 1.00 . B B . 29 LYS C 1 1
2 1537 2 2 29 LYS CA C -11.909 3.772 -7.416 1.00 . B B . 29 LYS CA 1 1
2 1538 2 2 29 LYS CB C -13.410 4.075 -7.405 1.00 . B B . 29 LYS CB 1 1
2 1539 2 2 29 LYS CD C -15.420 2.687 -7.921 1.00 . B B . 29 LYS CD 1 1
2 1540 2 2 29 LYS CE C -16.489 3.780 -7.957 1.00 . B B . 29 LYS CE 1 1
2 1541 2 2 29 LYS CG C -14.107 3.240 -8.479 1.00 . B B . 29 LYS CG 1 1
2 1542 2 2 29 LYS H H -11.091 2.412 -5.961 1.00 . B B . 29 LYS H 1 1
2 1543 2 2 29 LYS HA H -11.692 3.028 -8.166 1.00 . B B . 29 LYS HA 1 1
2 1544 2 2 29 LYS HB2 H -13.822 3.832 -6.437 1.00 . B B . 29 LYS HB2 1 1
2 1545 2 2 29 LYS HB3 H -13.567 5.124 -7.610 1.00 . B B . 29 LYS HB3 1 1
2 1546 2 2 29 LYS HD2 H -15.742 1.848 -8.523 1.00 . B B . 29 LYS HD2 1 1
2 1547 2 2 29 LYS HD3 H -15.271 2.364 -6.903 1.00 . B B . 29 LYS HD3 1 1
2 1548 2 2 29 LYS HE2 H -16.029 4.750 -8.093 1.00 . B B . 29 LYS HE2 1 1
2 1549 2 2 29 LYS HE3 H -17.202 3.586 -8.743 1.00 . B B . 29 LYS HE3 1 1
2 1550 2 2 29 LYS HG2 H -14.312 3.860 -9.340 1.00 . B B . 29 LYS HG2 1 1
2 1551 2 2 29 LYS HG3 H -13.467 2.419 -8.769 1.00 . B B . 29 LYS HG3 1 1
2 1552 2 2 29 LYS HZ1 H -16.441 3.679 -5.878 1.00 . B B . 29 LYS HZ1 1 1
2 1553 2 2 29 LYS HZ2 H -17.769 4.537 -6.501 1.00 . B B . 29 LYS HZ2 1 1
2 1554 2 2 29 LYS HZ3 H -17.737 2.840 -6.582 1.00 . B B . 29 LYS HZ3 1 1
2 1555 2 2 29 LYS N N -11.599 3.243 -6.055 1.00 . B B . 29 LYS N 1 1
2 1556 2 2 29 LYS NZ N -17.160 3.703 -6.630 1.00 . B B . 29 LYS NZ 1 1
2 1557 2 2 29 LYS O O -10.831 5.822 -6.794 1.00 . B B . 29 LYS O 1 1
2 1558 2 2 30 THR C C -10.580 7.717 -8.556 1.00 . B B . 30 THR C 1 1
2 1559 2 2 30 THR CA C -9.970 6.501 -9.257 1.00 . B B . 30 THR CA 1 1
2 1560 2 2 30 THR CB C -10.091 6.638 -10.775 1.00 . B B . 30 THR CB 1 1
2 1561 2 2 30 THR CG2 C -8.890 7.416 -11.316 1.00 . B B . 30 THR CG2 1 1
2 1562 2 2 30 THR H H -10.987 4.638 -9.627 1.00 . B B . 30 THR H 1 1
2 1563 2 2 30 THR HA H -8.936 6.381 -8.978 1.00 . B B . 30 THR HA 1 1
2 1564 2 2 30 THR HB H -10.998 7.171 -11.018 1.00 . B B . 30 THR HB 1 1
2 1565 2 2 30 THR HG1 H -9.239 4.981 -11.335 1.00 . B B . 30 THR HG1 1 1
2 1566 2 2 30 THR HG21 H -7.978 6.919 -11.022 1.00 . B B . 30 THR HG21 1 1
2 1567 2 2 30 THR HG22 H -8.946 7.459 -12.393 1.00 . B B . 30 THR HG22 1 1
2 1568 2 2 30 THR HG23 H -8.901 8.418 -10.915 1.00 . B B . 30 THR HG23 1 1
2 1569 2 2 30 THR N N -10.747 5.274 -8.921 1.00 . B B . 30 THR N 1 1
2 1570 2 2 30 THR O O -9.824 8.503 -8.011 1.00 . B B . 30 THR O 1 1
2 1571 2 2 30 THR OXT O -11.793 7.839 -8.576 1.00 . B B . 30 THR OXT 1 1
2 1572 2 2 30 THR OG1 O -10.127 5.346 -11.365 1.00 . B B . 30 THR OG1 1 1
3 1573 1 1 1 GLY C C -4.649 5.196 0.711 1.00 . A A . 1 GLY C 1 1
3 1574 1 1 1 GLY CA C -5.843 5.428 1.636 1.00 . A A . 1 GLY CA 1 1
3 1575 1 1 1 GLY H1 H -5.323 7.429 1.381 1.00 . A A . 1 GLY H1 1 1
3 1576 1 1 1 GLY H2 H -6.876 7.195 2.021 1.00 . A A . 1 GLY H2 1 1
3 1577 1 1 1 GLY H3 H -5.510 6.962 3.003 1.00 . A A . 1 GLY H3 1 1
3 1578 1 1 1 GLY HA2 H -5.744 4.810 2.518 1.00 . A A . 1 GLY HA2 1 1
3 1579 1 1 1 GLY HA3 H -6.752 5.170 1.116 1.00 . A A . 1 GLY HA3 1 1
3 1580 1 1 1 GLY N N -5.892 6.862 2.041 1.00 . A A . 1 GLY N 1 1
3 1581 1 1 1 GLY O O -3.820 6.065 0.519 1.00 . A A . 1 GLY O 1 1
3 1582 1 1 2 ILE C C -3.657 4.322 -2.180 1.00 . A A . 2 ILE C 1 1
3 1583 1 1 2 ILE CA C -3.409 3.731 -0.780 1.00 . A A . 2 ILE CA 1 1
3 1584 1 1 2 ILE CB C -3.345 2.200 -0.825 1.00 . A A . 2 ILE CB 1 1
3 1585 1 1 2 ILE CD1 C -2.294 0.316 -2.132 1.00 . A A . 2 ILE CD1 1 1
3 1586 1 1 2 ILE CG1 C -2.103 1.745 -1.608 1.00 . A A . 2 ILE CG1 1 1
3 1587 1 1 2 ILE CG2 C -4.615 1.648 -1.472 1.00 . A A . 2 ILE CG2 1 1
3 1588 1 1 2 ILE H H -5.230 3.340 0.309 1.00 . A A . 2 ILE H 1 1
3 1589 1 1 2 ILE HA H -2.492 4.120 -0.368 1.00 . A A . 2 ILE HA 1 1
3 1590 1 1 2 ILE HB H -3.279 1.828 0.179 1.00 . A A . 2 ILE HB 1 1
3 1591 1 1 2 ILE HD11 H -2.779 -0.283 -1.375 1.00 . A A . 2 ILE HD11 1 1
3 1592 1 1 2 ILE HD12 H -2.906 0.338 -3.021 1.00 . A A . 2 ILE HD12 1 1
3 1593 1 1 2 ILE HD13 H -1.331 -0.111 -2.368 1.00 . A A . 2 ILE HD13 1 1
3 1594 1 1 2 ILE HG12 H -1.933 2.409 -2.436 1.00 . A A . 2 ILE HG12 1 1
3 1595 1 1 2 ILE HG13 H -1.248 1.770 -0.953 1.00 . A A . 2 ILE HG13 1 1
3 1596 1 1 2 ILE HG21 H -5.463 2.244 -1.167 1.00 . A A . 2 ILE HG21 1 1
3 1597 1 1 2 ILE HG22 H -4.518 1.682 -2.546 1.00 . A A . 2 ILE HG22 1 1
3 1598 1 1 2 ILE HG23 H -4.762 0.625 -1.154 1.00 . A A . 2 ILE HG23 1 1
3 1599 1 1 2 ILE N N -4.552 4.028 0.136 1.00 . A A . 2 ILE N 1 1
3 1600 1 1 2 ILE O O -3.065 3.906 -3.152 1.00 . A A . 2 ILE O 1 1
3 1601 1 1 3 VAL C C -4.110 7.271 -3.738 1.00 . A A . 3 VAL C 1 1
3 1602 1 1 3 VAL CA C -4.773 5.894 -3.638 1.00 . A A . 3 VAL CA 1 1
3 1603 1 1 3 VAL CB C -6.295 6.016 -3.746 1.00 . A A . 3 VAL CB 1 1
3 1604 1 1 3 VAL CG1 C -6.676 6.409 -5.175 1.00 . A A . 3 VAL CG1 1 1
3 1605 1 1 3 VAL CG2 C -6.943 4.669 -3.402 1.00 . A A . 3 VAL CG2 1 1
3 1606 1 1 3 VAL H H -4.992 5.639 -1.514 1.00 . A A . 3 VAL H 1 1
3 1607 1 1 3 VAL HA H -4.402 5.245 -4.412 1.00 . A A . 3 VAL HA 1 1
3 1608 1 1 3 VAL HB H -6.645 6.772 -3.059 1.00 . A A . 3 VAL HB 1 1
3 1609 1 1 3 VAL HG11 H -6.025 5.903 -5.873 1.00 . A A . 3 VAL HG11 1 1
3 1610 1 1 3 VAL HG12 H -7.700 6.122 -5.367 1.00 . A A . 3 VAL HG12 1 1
3 1611 1 1 3 VAL HG13 H -6.573 7.477 -5.294 1.00 . A A . 3 VAL HG13 1 1
3 1612 1 1 3 VAL HG21 H -6.489 3.889 -3.996 1.00 . A A . 3 VAL HG21 1 1
3 1613 1 1 3 VAL HG22 H -6.797 4.456 -2.354 1.00 . A A . 3 VAL HG22 1 1
3 1614 1 1 3 VAL HG23 H -8.001 4.714 -3.616 1.00 . A A . 3 VAL HG23 1 1
3 1615 1 1 3 VAL N N -4.521 5.297 -2.298 1.00 . A A . 3 VAL N 1 1
3 1616 1 1 3 VAL O O -3.795 7.742 -4.813 1.00 . A A . 3 VAL O 1 1
3 1617 1 1 4 GLU C C -1.821 9.213 -2.165 1.00 . A A . 4 GLU C 1 1
3 1618 1 1 4 GLU CA C -3.267 9.278 -2.663 1.00 . A A . 4 GLU CA 1 1
3 1619 1 1 4 GLU CB C -4.103 10.162 -1.724 1.00 . A A . 4 GLU CB 1 1
3 1620 1 1 4 GLU CD C -6.483 10.924 -1.654 1.00 . A A . 4 GLU CD 1 1
3 1621 1 1 4 GLU CG C -5.563 9.703 -1.717 1.00 . A A . 4 GLU CG 1 1
3 1622 1 1 4 GLU H H -4.169 7.533 -1.768 1.00 . A A . 4 GLU H 1 1
3 1623 1 1 4 GLU HA H -3.297 9.676 -3.666 1.00 . A A . 4 GLU HA 1 1
3 1624 1 1 4 GLU HB2 H -3.704 10.095 -0.723 1.00 . A A . 4 GLU HB2 1 1
3 1625 1 1 4 GLU HB3 H -4.054 11.187 -2.060 1.00 . A A . 4 GLU HB3 1 1
3 1626 1 1 4 GLU HG2 H -5.766 9.140 -2.617 1.00 . A A . 4 GLU HG2 1 1
3 1627 1 1 4 GLU HG3 H -5.739 9.078 -0.854 1.00 . A A . 4 GLU HG3 1 1
3 1628 1 1 4 GLU N N -3.903 7.925 -2.627 1.00 . A A . 4 GLU N 1 1
3 1629 1 1 4 GLU O O -1.121 10.207 -2.145 1.00 . A A . 4 GLU O 1 1
3 1630 1 1 4 GLU OE1 O -6.435 11.726 -2.570 1.00 . A A . 4 GLU OE1 1 1
3 1631 1 1 4 GLU OE2 O -7.222 11.035 -0.688 1.00 . A A . 4 GLU OE2 1 1
3 1632 1 1 5 GLN C C 1.006 7.717 -2.405 1.00 . A A . 5 GLN C 1 1
3 1633 1 1 5 GLN CA C 0.037 7.984 -1.244 1.00 . A A . 5 GLN CA 1 1
3 1634 1 1 5 GLN CB C 0.043 6.840 -0.217 1.00 . A A . 5 GLN CB 1 1
3 1635 1 1 5 GLN CD C 0.075 8.225 1.859 1.00 . A A . 5 GLN CD 1 1
3 1636 1 1 5 GLN CG C 0.880 7.253 0.995 1.00 . A A . 5 GLN CG 1 1
3 1637 1 1 5 GLN H H -1.940 7.272 -1.756 1.00 . A A . 5 GLN H 1 1
3 1638 1 1 5 GLN HA H 0.301 8.908 -0.755 1.00 . A A . 5 GLN HA 1 1
3 1639 1 1 5 GLN HB2 H -0.969 6.635 0.098 1.00 . A A . 5 GLN HB2 1 1
3 1640 1 1 5 GLN HB3 H 0.471 5.950 -0.652 1.00 . A A . 5 GLN HB3 1 1
3 1641 1 1 5 GLN HE21 H -1.476 6.998 2.038 1.00 . A A . 5 GLN HE21 1 1
3 1642 1 1 5 GLN HE22 H -1.637 8.492 2.828 1.00 . A A . 5 GLN HE22 1 1
3 1643 1 1 5 GLN HG2 H 1.129 6.376 1.575 1.00 . A A . 5 GLN HG2 1 1
3 1644 1 1 5 GLN HG3 H 1.786 7.735 0.661 1.00 . A A . 5 GLN HG3 1 1
3 1645 1 1 5 GLN N N -1.364 8.066 -1.748 1.00 . A A . 5 GLN N 1 1
3 1646 1 1 5 GLN NE2 N -1.111 7.876 2.276 1.00 . A A . 5 GLN NE2 1 1
3 1647 1 1 5 GLN O O 2.097 8.249 -2.437 1.00 . A A . 5 GLN O 1 1
3 1648 1 1 5 GLN OE1 O 0.529 9.312 2.155 1.00 . A A . 5 GLN OE1 1 1
3 1649 1 1 6 CYS C C 1.217 7.536 -5.708 1.00 . A A . 6 CYS C 1 1
3 1650 1 1 6 CYS CA C 1.549 6.640 -4.507 1.00 . A A . 6 CYS CA 1 1
3 1651 1 1 6 CYS CB C 1.402 5.140 -4.852 1.00 . A A . 6 CYS CB 1 1
3 1652 1 1 6 CYS H H -0.250 6.481 -3.331 1.00 . A A . 6 CYS H 1 1
3 1653 1 1 6 CYS HA H 2.566 6.835 -4.210 1.00 . A A . 6 CYS HA 1 1
3 1654 1 1 6 CYS HB2 H 0.596 4.979 -5.544 1.00 . A A . 6 CYS HB2 1 1
3 1655 1 1 6 CYS HB3 H 2.319 4.796 -5.305 1.00 . A A . 6 CYS HB3 1 1
3 1656 1 1 6 CYS N N 0.627 6.909 -3.363 1.00 . A A . 6 CYS N 1 1
3 1657 1 1 6 CYS O O 2.056 8.265 -6.166 1.00 . A A . 6 CYS O 1 1
3 1658 1 1 6 CYS SG S 1.121 4.177 -3.357 1.00 . A A . 6 CYS SG 1 1
3 1659 1 1 7 CYS C C -0.018 9.845 -7.022 1.00 . A A . 7 CYS C 1 1
3 1660 1 1 7 CYS CA C -0.251 8.397 -7.407 1.00 . A A . 7 CYS CA 1 1
3 1661 1 1 7 CYS CB C -1.724 8.182 -7.721 1.00 . A A . 7 CYS CB 1 1
3 1662 1 1 7 CYS H H -0.677 6.943 -5.856 1.00 . A A . 7 CYS H 1 1
3 1663 1 1 7 CYS HA H 0.363 8.117 -8.246 1.00 . A A . 7 CYS HA 1 1
3 1664 1 1 7 CYS HB2 H -1.943 7.138 -7.684 1.00 . A A . 7 CYS HB2 1 1
3 1665 1 1 7 CYS HB3 H -2.305 8.687 -6.984 1.00 . A A . 7 CYS HB3 1 1
3 1666 1 1 7 CYS N N 0.027 7.515 -6.229 1.00 . A A . 7 CYS N 1 1
3 1667 1 1 7 CYS O O 0.514 10.639 -7.773 1.00 . A A . 7 CYS O 1 1
3 1668 1 1 7 CYS SG S -2.141 8.843 -9.357 1.00 . A A . 7 CYS SG 1 1
3 1669 1 1 8 THR C C 0.984 11.738 -4.532 1.00 . A A . 8 THR C 1 1
3 1670 1 1 8 THR CA C -0.302 11.576 -5.363 1.00 . A A . 8 THR CA 1 1
3 1671 1 1 8 THR CB C -1.562 11.759 -4.511 1.00 . A A . 8 THR CB 1 1
3 1672 1 1 8 THR CG2 C -1.356 12.850 -3.458 1.00 . A A . 8 THR CG2 1 1
3 1673 1 1 8 THR H H -0.886 9.512 -5.292 1.00 . A A . 8 THR H 1 1
3 1674 1 1 8 THR HA H -0.312 12.270 -6.188 1.00 . A A . 8 THR HA 1 1
3 1675 1 1 8 THR HB H -1.791 10.822 -4.020 1.00 . A A . 8 THR HB 1 1
3 1676 1 1 8 THR HG1 H -3.435 11.683 -5.032 1.00 . A A . 8 THR HG1 1 1
3 1677 1 1 8 THR HG21 H -0.844 13.690 -3.905 1.00 . A A . 8 THR HG21 1 1
3 1678 1 1 8 THR HG22 H -2.315 13.173 -3.080 1.00 . A A . 8 THR HG22 1 1
3 1679 1 1 8 THR HG23 H -0.762 12.459 -2.646 1.00 . A A . 8 THR HG23 1 1
3 1680 1 1 8 THR N N -0.445 10.184 -5.852 1.00 . A A . 8 THR N 1 1
3 1681 1 1 8 THR O O 1.116 12.667 -3.760 1.00 . A A . 8 THR O 1 1
3 1682 1 1 8 THR OG1 O -2.645 12.122 -5.355 1.00 . A A . 8 THR OG1 1 1
3 1683 1 1 9 SER C C 4.047 9.716 -3.955 1.00 . A A . 9 SER C 1 1
3 1684 1 1 9 SER CA C 3.220 11.004 -3.900 1.00 . A A . 9 SER CA 1 1
3 1685 1 1 9 SER CB C 2.780 11.283 -2.457 1.00 . A A . 9 SER CB 1 1
3 1686 1 1 9 SER H H 1.852 10.120 -5.339 1.00 . A A . 9 SER H 1 1
3 1687 1 1 9 SER HA H 3.798 11.835 -4.271 1.00 . A A . 9 SER HA 1 1
3 1688 1 1 9 SER HB2 H 2.822 12.342 -2.265 1.00 . A A . 9 SER HB2 1 1
3 1689 1 1 9 SER HB3 H 1.763 10.937 -2.318 1.00 . A A . 9 SER HB3 1 1
3 1690 1 1 9 SER HG H 3.490 10.958 -0.673 1.00 . A A . 9 SER HG 1 1
3 1691 1 1 9 SER N N 1.951 10.860 -4.692 1.00 . A A . 9 SER N 1 1
3 1692 1 1 9 SER O O 3.727 8.786 -4.665 1.00 . A A . 9 SER O 1 1
3 1693 1 1 9 SER OG O 3.650 10.611 -1.555 1.00 . A A . 9 SER OG 1 1
3 1694 1 1 10 ILE C C 5.603 7.531 -2.023 1.00 . A A . 10 ILE C 1 1
3 1695 1 1 10 ILE CA C 5.969 8.440 -3.199 1.00 . A A . 10 ILE CA 1 1
3 1696 1 1 10 ILE CB C 7.398 8.959 -3.024 1.00 . A A . 10 ILE CB 1 1
3 1697 1 1 10 ILE CD1 C 7.107 9.894 -5.310 1.00 . A A . 10 ILE CD1 1 1
3 1698 1 1 10 ILE CG1 C 7.618 10.189 -3.904 1.00 . A A . 10 ILE CG1 1 1
3 1699 1 1 10 ILE CG2 C 8.388 7.868 -3.428 1.00 . A A . 10 ILE CG2 1 1
3 1700 1 1 10 ILE H H 5.350 10.425 -2.639 1.00 . A A . 10 ILE H 1 1
3 1701 1 1 10 ILE HA H 5.879 7.909 -4.134 1.00 . A A . 10 ILE HA 1 1
3 1702 1 1 10 ILE HB H 7.558 9.221 -1.988 1.00 . A A . 10 ILE HB 1 1
3 1703 1 1 10 ILE HD11 H 7.280 8.854 -5.540 1.00 . A A . 10 ILE HD11 1 1
3 1704 1 1 10 ILE HD12 H 6.049 10.100 -5.357 1.00 . A A . 10 ILE HD12 1 1
3 1705 1 1 10 ILE HD13 H 7.630 10.513 -6.023 1.00 . A A . 10 ILE HD13 1 1
3 1706 1 1 10 ILE HG12 H 7.080 11.031 -3.492 1.00 . A A . 10 ILE HG12 1 1
3 1707 1 1 10 ILE HG13 H 8.673 10.419 -3.946 1.00 . A A . 10 ILE HG13 1 1
3 1708 1 1 10 ILE HG21 H 7.973 7.291 -4.239 1.00 . A A . 10 ILE HG21 1 1
3 1709 1 1 10 ILE HG22 H 9.313 8.325 -3.747 1.00 . A A . 10 ILE HG22 1 1
3 1710 1 1 10 ILE HG23 H 8.578 7.222 -2.584 1.00 . A A . 10 ILE HG23 1 1
3 1711 1 1 10 ILE N N 5.112 9.660 -3.203 1.00 . A A . 10 ILE N 1 1
3 1712 1 1 10 ILE O O 5.946 7.808 -0.892 1.00 . A A . 10 ILE O 1 1
3 1713 1 1 11 CYS C C 5.556 4.323 -1.180 1.00 . A A . 11 CYS C 1 1
3 1714 1 1 11 CYS CA C 4.599 5.518 -1.138 1.00 . A A . 11 CYS CA 1 1
3 1715 1 1 11 CYS CB C 3.133 5.104 -1.341 1.00 . A A . 11 CYS CB 1 1
3 1716 1 1 11 CYS H H 4.685 6.209 -3.194 1.00 . A A . 11 CYS H 1 1
3 1717 1 1 11 CYS HA H 4.705 6.041 -0.199 1.00 . A A . 11 CYS HA 1 1
3 1718 1 1 11 CYS HB2 H 2.750 4.659 -0.441 1.00 . A A . 11 CYS HB2 1 1
3 1719 1 1 11 CYS HB3 H 2.545 5.975 -1.567 1.00 . A A . 11 CYS HB3 1 1
3 1720 1 1 11 CYS N N 4.938 6.436 -2.273 1.00 . A A . 11 CYS N 1 1
3 1721 1 1 11 CYS O O 6.089 3.991 -2.221 1.00 . A A . 11 CYS O 1 1
3 1722 1 1 11 CYS SG S 2.998 3.911 -2.691 1.00 . A A . 11 CYS SG 1 1
3 1723 1 1 12 SER C C 6.142 1.197 -0.077 1.00 . A A . 12 SER C 1 1
3 1724 1 1 12 SER CA C 6.801 2.563 -0.087 1.00 . A A . 12 SER CA 1 1
3 1725 1 1 12 SER CB C 7.654 2.719 1.163 1.00 . A A . 12 SER CB 1 1
3 1726 1 1 12 SER H H 5.416 3.985 0.781 1.00 . A A . 12 SER H 1 1
3 1727 1 1 12 SER HA H 7.436 2.650 -0.954 1.00 . A A . 12 SER HA 1 1
3 1728 1 1 12 SER HB2 H 7.776 1.757 1.631 1.00 . A A . 12 SER HB2 1 1
3 1729 1 1 12 SER HB3 H 8.620 3.098 0.884 1.00 . A A . 12 SER HB3 1 1
3 1730 1 1 12 SER HG H 6.607 3.064 2.767 1.00 . A A . 12 SER HG 1 1
3 1731 1 1 12 SER N N 5.826 3.696 -0.065 1.00 . A A . 12 SER N 1 1
3 1732 1 1 12 SER O O 4.935 1.055 -0.035 1.00 . A A . 12 SER O 1 1
3 1733 1 1 12 SER OG O 7.008 3.597 2.076 1.00 . A A . 12 SER OG 1 1
3 1734 1 1 13 LEU C C 5.997 -1.582 1.321 1.00 . A A . 13 LEU C 1 1
3 1735 1 1 13 LEU CA C 6.442 -1.209 -0.087 1.00 . A A . 13 LEU CA 1 1
3 1736 1 1 13 LEU CB C 7.574 -2.136 -0.574 1.00 . A A . 13 LEU CB 1 1
3 1737 1 1 13 LEU CD1 C 8.947 -1.451 1.423 1.00 . A A . 13 LEU CD1 1 1
3 1738 1 1 13 LEU CD2 C 9.992 -2.739 -0.436 1.00 . A A . 13 LEU CD2 1 1
3 1739 1 1 13 LEU CG C 8.955 -1.668 -0.091 1.00 . A A . 13 LEU CG 1 1
3 1740 1 1 13 LEU H H 7.929 0.370 -0.112 1.00 . A A . 13 LEU H 1 1
3 1741 1 1 13 LEU HA H 5.603 -1.284 -0.760 1.00 . A A . 13 LEU HA 1 1
3 1742 1 1 13 LEU HB2 H 7.395 -3.132 -0.201 1.00 . A A . 13 LEU HB2 1 1
3 1743 1 1 13 LEU HB3 H 7.568 -2.158 -1.651 1.00 . A A . 13 LEU HB3 1 1
3 1744 1 1 13 LEU HD11 H 8.197 -2.084 1.876 1.00 . A A . 13 LEU HD11 1 1
3 1745 1 1 13 LEU HD12 H 9.917 -1.701 1.827 1.00 . A A . 13 LEU HD12 1 1
3 1746 1 1 13 LEU HD13 H 8.727 -0.418 1.636 1.00 . A A . 13 LEU HD13 1 1
3 1747 1 1 13 LEU HD21 H 9.588 -3.715 -0.212 1.00 . A A . 13 LEU HD21 1 1
3 1748 1 1 13 LEU HD22 H 10.232 -2.682 -1.488 1.00 . A A . 13 LEU HD22 1 1
3 1749 1 1 13 LEU HD23 H 10.887 -2.576 0.146 1.00 . A A . 13 LEU HD23 1 1
3 1750 1 1 13 LEU HG H 9.220 -0.747 -0.587 1.00 . A A . 13 LEU HG 1 1
3 1751 1 1 13 LEU N N 6.964 0.190 -0.100 1.00 . A A . 13 LEU N 1 1
3 1752 1 1 13 LEU O O 5.228 -2.502 1.518 1.00 . A A . 13 LEU O 1 1
3 1753 1 1 14 TYR C C 4.751 -0.336 3.960 1.00 . A A . 14 TYR C 1 1
3 1754 1 1 14 TYR CA C 6.014 -1.143 3.689 1.00 . A A . 14 TYR CA 1 1
3 1755 1 1 14 TYR CB C 7.166 -0.689 4.586 1.00 . A A . 14 TYR CB 1 1
3 1756 1 1 14 TYR CD1 C 7.335 -2.645 6.172 1.00 . A A . 14 TYR CD1 1 1
3 1757 1 1 14 TYR CD2 C 6.516 -0.522 7.018 1.00 . A A . 14 TYR CD2 1 1
3 1758 1 1 14 TYR CE1 C 7.182 -3.210 7.444 1.00 . A A . 14 TYR CE1 1 1
3 1759 1 1 14 TYR CE2 C 6.363 -1.088 8.290 1.00 . A A . 14 TYR CE2 1 1
3 1760 1 1 14 TYR CG C 7.002 -1.300 5.958 1.00 . A A . 14 TYR CG 1 1
3 1761 1 1 14 TYR CZ C 6.696 -2.433 8.503 1.00 . A A . 14 TYR CZ 1 1
3 1762 1 1 14 TYR H H 7.036 -0.097 2.118 1.00 . A A . 14 TYR H 1 1
3 1763 1 1 14 TYR HA H 5.829 -2.199 3.817 1.00 . A A . 14 TYR HA 1 1
3 1764 1 1 14 TYR HB2 H 8.104 -1.013 4.158 1.00 . A A . 14 TYR HB2 1 1
3 1765 1 1 14 TYR HB3 H 7.158 0.386 4.668 1.00 . A A . 14 TYR HB3 1 1
3 1766 1 1 14 TYR HD1 H 7.709 -3.247 5.356 1.00 . A A . 14 TYR HD1 1 1
3 1767 1 1 14 TYR HD2 H 6.259 0.514 6.853 1.00 . A A . 14 TYR HD2 1 1
3 1768 1 1 14 TYR HE1 H 7.438 -4.246 7.608 1.00 . A A . 14 TYR HE1 1 1
3 1769 1 1 14 TYR HE2 H 5.988 -0.489 9.107 1.00 . A A . 14 TYR HE2 1 1
3 1770 1 1 14 TYR HH H 7.120 -3.760 9.807 1.00 . A A . 14 TYR HH 1 1
3 1771 1 1 14 TYR N N 6.444 -0.853 2.300 1.00 . A A . 14 TYR N 1 1
3 1772 1 1 14 TYR O O 3.912 -0.711 4.755 1.00 . A A . 14 TYR O 1 1
3 1773 1 1 14 TYR OH O 6.546 -2.992 9.755 1.00 . A A . 14 TYR OH 1 1
3 1774 1 1 15 GLN C C 2.237 0.877 2.689 1.00 . A A . 15 GLN C 1 1
3 1775 1 1 15 GLN CA C 3.371 1.579 3.434 1.00 . A A . 15 GLN CA 1 1
3 1776 1 1 15 GLN CB C 3.707 2.945 2.820 1.00 . A A . 15 GLN CB 1 1
3 1777 1 1 15 GLN CD C 2.905 5.270 3.277 1.00 . A A . 15 GLN CD 1 1
3 1778 1 1 15 GLN CG C 3.556 4.028 3.890 1.00 . A A . 15 GLN CG 1 1
3 1779 1 1 15 GLN H H 5.274 1.022 2.602 1.00 . A A . 15 GLN H 1 1
3 1780 1 1 15 GLN HA H 3.129 1.685 4.481 1.00 . A A . 15 GLN HA 1 1
3 1781 1 1 15 GLN HB2 H 4.725 2.935 2.461 1.00 . A A . 15 GLN HB2 1 1
3 1782 1 1 15 GLN HB3 H 3.039 3.159 1.999 1.00 . A A . 15 GLN HB3 1 1
3 1783 1 1 15 GLN HE21 H 4.292 5.480 1.871 1.00 . A A . 15 GLN HE21 1 1
3 1784 1 1 15 GLN HE22 H 3.054 6.641 1.848 1.00 . A A . 15 GLN HE22 1 1
3 1785 1 1 15 GLN HG2 H 2.935 3.655 4.691 1.00 . A A . 15 GLN HG2 1 1
3 1786 1 1 15 GLN HG3 H 4.528 4.288 4.280 1.00 . A A . 15 GLN HG3 1 1
3 1787 1 1 15 GLN N N 4.596 0.760 3.262 1.00 . A A . 15 GLN N 1 1
3 1788 1 1 15 GLN NE2 N 3.463 5.844 2.245 1.00 . A A . 15 GLN NE2 1 1
3 1789 1 1 15 GLN O O 1.123 0.773 3.169 1.00 . A A . 15 GLN O 1 1
3 1790 1 1 15 GLN OE1 O 1.878 5.723 3.741 1.00 . A A . 15 GLN OE1 1 1
3 1791 1 1 16 LEU C C 1.292 -1.759 1.469 1.00 . A A . 16 LEU C 1 1
3 1792 1 1 16 LEU CA C 1.503 -0.414 0.775 1.00 . A A . 16 LEU CA 1 1
3 1793 1 1 16 LEU CB C 2.097 -0.608 -0.623 1.00 . A A . 16 LEU CB 1 1
3 1794 1 1 16 LEU CD1 C 0.810 1.134 -1.859 1.00 . A A . 16 LEU CD1 1 1
3 1795 1 1 16 LEU CD2 C 1.453 -0.980 -3.010 1.00 . A A . 16 LEU CD2 1 1
3 1796 1 1 16 LEU CG C 1.016 -0.369 -1.678 1.00 . A A . 16 LEU CG 1 1
3 1797 1 1 16 LEU H H 3.452 0.390 1.190 1.00 . A A . 16 LEU H 1 1
3 1798 1 1 16 LEU HA H 0.582 0.143 0.724 1.00 . A A . 16 LEU HA 1 1
3 1799 1 1 16 LEU HB2 H 2.905 0.093 -0.771 1.00 . A A . 16 LEU HB2 1 1
3 1800 1 1 16 LEU HB3 H 2.473 -1.616 -0.718 1.00 . A A . 16 LEU HB3 1 1
3 1801 1 1 16 LEU HD11 H 0.570 1.581 -0.907 1.00 . A A . 16 LEU HD11 1 1
3 1802 1 1 16 LEU HD12 H 1.715 1.576 -2.246 1.00 . A A . 16 LEU HD12 1 1
3 1803 1 1 16 LEU HD13 H 0.000 1.305 -2.554 1.00 . A A . 16 LEU HD13 1 1
3 1804 1 1 16 LEU HD21 H 2.419 -1.449 -2.892 1.00 . A A . 16 LEU HD21 1 1
3 1805 1 1 16 LEU HD22 H 0.729 -1.717 -3.322 1.00 . A A . 16 LEU HD22 1 1
3 1806 1 1 16 LEU HD23 H 1.520 -0.203 -3.758 1.00 . A A . 16 LEU HD23 1 1
3 1807 1 1 16 LEU HG H 0.091 -0.824 -1.355 1.00 . A A . 16 LEU HG 1 1
3 1808 1 1 16 LEU N N 2.535 0.337 1.535 1.00 . A A . 16 LEU N 1 1
3 1809 1 1 16 LEU O O 0.301 -2.436 1.271 1.00 . A A . 16 LEU O 1 1
3 1810 1 1 17 GLU C C 0.811 -3.469 3.804 1.00 . A A . 17 GLU C 1 1
3 1811 1 1 17 GLU CA C 2.121 -3.423 3.035 1.00 . A A . 17 GLU CA 1 1
3 1812 1 1 17 GLU CB C 3.289 -3.396 4.010 1.00 . A A . 17 GLU CB 1 1
3 1813 1 1 17 GLU CD C 2.692 -5.753 4.587 1.00 . A A . 17 GLU CD 1 1
3 1814 1 1 17 GLU CG C 3.833 -4.808 4.207 1.00 . A A . 17 GLU CG 1 1
3 1815 1 1 17 GLU H H 3.011 -1.564 2.440 1.00 . A A . 17 GLU H 1 1
3 1816 1 1 17 GLU HA H 2.210 -4.263 2.366 1.00 . A A . 17 GLU HA 1 1
3 1817 1 1 17 GLU HB2 H 4.063 -2.756 3.618 1.00 . A A . 17 GLU HB2 1 1
3 1818 1 1 17 GLU HB3 H 2.952 -3.008 4.960 1.00 . A A . 17 GLU HB3 1 1
3 1819 1 1 17 GLU HG2 H 4.297 -5.148 3.291 1.00 . A A . 17 GLU HG2 1 1
3 1820 1 1 17 GLU HG3 H 4.563 -4.797 4.997 1.00 . A A . 17 GLU HG3 1 1
3 1821 1 1 17 GLU N N 2.230 -2.138 2.296 1.00 . A A . 17 GLU N 1 1
3 1822 1 1 17 GLU O O 0.224 -4.517 3.998 1.00 . A A . 17 GLU O 1 1
3 1823 1 1 17 GLU OE1 O 1.881 -5.370 5.413 1.00 . A A . 17 GLU OE1 1 1
3 1824 1 1 17 GLU OE2 O 2.650 -6.848 4.048 1.00 . A A . 17 GLU OE2 1 1
3 1825 1 1 18 ASN C C -2.142 -2.606 4.119 1.00 . A A . 18 ASN C 1 1
3 1826 1 1 18 ASN CA C -0.932 -2.302 5.017 1.00 . A A . 18 ASN CA 1 1
3 1827 1 1 18 ASN CB C -1.019 -0.876 5.559 1.00 . A A . 18 ASN CB 1 1
3 1828 1 1 18 ASN CG C -0.459 -0.838 6.981 1.00 . A A . 18 ASN CG 1 1
3 1829 1 1 18 ASN H H 0.842 -1.508 4.076 1.00 . A A . 18 ASN H 1 1
3 1830 1 1 18 ASN HA H -0.891 -3.000 5.837 1.00 . A A . 18 ASN HA 1 1
3 1831 1 1 18 ASN HB2 H -0.446 -0.214 4.927 1.00 . A A . 18 ASN HB2 1 1
3 1832 1 1 18 ASN HB3 H -2.051 -0.559 5.572 1.00 . A A . 18 ASN HB3 1 1
3 1833 1 1 18 ASN HD21 H -1.166 0.978 7.365 1.00 . A A . 18 ASN HD21 1 1
3 1834 1 1 18 ASN HD22 H -0.306 0.251 8.635 1.00 . A A . 18 ASN HD22 1 1
3 1835 1 1 18 ASN N N 0.346 -2.337 4.246 1.00 . A A . 18 ASN N 1 1
3 1836 1 1 18 ASN ND2 N -0.661 0.218 7.722 1.00 . A A . 18 ASN ND2 1 1
3 1837 1 1 18 ASN O O -3.216 -2.083 4.331 1.00 . A A . 18 ASN O 1 1
3 1838 1 1 18 ASN OD1 O 0.168 -1.779 7.426 1.00 . A A . 18 ASN OD1 1 1
3 1839 1 1 19 TYR C C -3.155 -5.224 1.804 1.00 . A A . 19 TYR C 1 1
3 1840 1 1 19 TYR CA C -3.161 -3.754 2.249 1.00 . A A . 19 TYR CA 1 1
3 1841 1 1 19 TYR CB C -3.018 -2.825 1.043 1.00 . A A . 19 TYR CB 1 1
3 1842 1 1 19 TYR CD1 C -4.535 -0.874 1.544 1.00 . A A . 19 TYR CD1 1 1
3 1843 1 1 19 TYR CD2 C -2.142 -0.596 1.835 1.00 . A A . 19 TYR CD2 1 1
3 1844 1 1 19 TYR CE1 C -4.739 0.450 1.956 1.00 . A A . 19 TYR CE1 1 1
3 1845 1 1 19 TYR CE2 C -2.346 0.727 2.248 1.00 . A A . 19 TYR CE2 1 1
3 1846 1 1 19 TYR CG C -3.236 -1.397 1.485 1.00 . A A . 19 TYR CG 1 1
3 1847 1 1 19 TYR CZ C -3.645 1.251 2.310 1.00 . A A . 19 TYR CZ 1 1
3 1848 1 1 19 TYR H H -1.129 -3.865 2.954 1.00 . A A . 19 TYR H 1 1
3 1849 1 1 19 TYR HA H -4.078 -3.531 2.768 1.00 . A A . 19 TYR HA 1 1
3 1850 1 1 19 TYR HB2 H -2.029 -2.927 0.620 1.00 . A A . 19 TYR HB2 1 1
3 1851 1 1 19 TYR HB3 H -3.756 -3.085 0.300 1.00 . A A . 19 TYR HB3 1 1
3 1852 1 1 19 TYR HD1 H -5.378 -1.490 1.272 1.00 . A A . 19 TYR HD1 1 1
3 1853 1 1 19 TYR HD2 H -1.142 -0.999 1.790 1.00 . A A . 19 TYR HD2 1 1
3 1854 1 1 19 TYR HE1 H -5.739 0.855 1.995 1.00 . A A . 19 TYR HE1 1 1
3 1855 1 1 19 TYR HE2 H -1.501 1.347 2.511 1.00 . A A . 19 TYR HE2 1 1
3 1856 1 1 19 TYR HH H -4.766 2.650 2.968 1.00 . A A . 19 TYR HH 1 1
3 1857 1 1 19 TYR N N -1.993 -3.445 3.123 1.00 . A A . 19 TYR N 1 1
3 1858 1 1 19 TYR O O -4.117 -5.702 1.242 1.00 . A A . 19 TYR O 1 1
3 1859 1 1 19 TYR OH O -3.845 2.555 2.715 1.00 . A A . 19 TYR OH 1 1
3 1860 1 1 20 CYS C C -3.199 -8.145 2.342 1.00 . A A . 20 CYS C 1 1
3 1861 1 1 20 CYS CA C -2.081 -7.383 1.625 1.00 . A A . 20 CYS CA 1 1
3 1862 1 1 20 CYS CB C -0.710 -7.921 2.041 1.00 . A A . 20 CYS CB 1 1
3 1863 1 1 20 CYS H H -1.322 -5.571 2.503 1.00 . A A . 20 CYS H 1 1
3 1864 1 1 20 CYS HA H -2.200 -7.460 0.555 1.00 . A A . 20 CYS HA 1 1
3 1865 1 1 20 CYS HB2 H -0.655 -7.985 3.111 1.00 . A A . 20 CYS HB2 1 1
3 1866 1 1 20 CYS HB3 H -0.562 -8.898 1.608 1.00 . A A . 20 CYS HB3 1 1
3 1867 1 1 20 CYS N N -2.095 -5.954 2.047 1.00 . A A . 20 CYS N 1 1
3 1868 1 1 20 CYS O O -4.198 -8.505 1.750 1.00 . A A . 20 CYS O 1 1
3 1869 1 1 20 CYS SG S 0.580 -6.812 1.448 1.00 . A A . 20 CYS SG 1 1
3 1870 1 1 21 ASN C C -5.432 -8.369 4.284 1.00 . A A . 21 ASN C 1 1
3 1871 1 1 21 ASN CA C -4.100 -9.122 4.371 1.00 . A A . 21 ASN CA 1 1
3 1872 1 1 21 ASN CB C -3.599 -9.155 5.815 1.00 . A A . 21 ASN CB 1 1
3 1873 1 1 21 ASN CG C -3.312 -7.729 6.285 1.00 . A A . 21 ASN CG 1 1
3 1874 1 1 21 ASN H H -2.236 -8.087 4.076 1.00 . A A . 21 ASN H 1 1
3 1875 1 1 21 ASN HA H -4.207 -10.126 3.995 1.00 . A A . 21 ASN HA 1 1
3 1876 1 1 21 ASN HB2 H -4.356 -9.597 6.448 1.00 . A A . 21 ASN HB2 1 1
3 1877 1 1 21 ASN HB3 H -2.694 -9.740 5.870 1.00 . A A . 21 ASN HB3 1 1
3 1878 1 1 21 ASN HD21 H -4.948 -7.621 7.403 1.00 . A A . 21 ASN HD21 1 1
3 1879 1 1 21 ASN HD22 H -3.978 -6.229 7.402 1.00 . A A . 21 ASN HD22 1 1
3 1880 1 1 21 ASN N N -3.045 -8.388 3.616 1.00 . A A . 21 ASN N 1 1
3 1881 1 1 21 ASN ND2 N -4.148 -7.145 7.098 1.00 . A A . 21 ASN ND2 1 1
3 1882 1 1 21 ASN O O -5.399 -7.151 4.236 1.00 . A A . 21 ASN O 1 1
3 1883 1 1 21 ASN OXT O -6.461 -9.025 4.271 1.00 . A A . 21 ASN OXT 1 1
3 1884 1 1 21 ASN OD1 O -2.317 -7.140 5.908 1.00 . A A . 21 ASN OD1 1 1
3 1885 2 2 1 PHE C C 9.934 -0.412 -7.233 1.00 . B B . 1 PHE C 1 1
3 1886 2 2 1 PHE CA C 8.806 -1.411 -7.514 1.00 . B B . 1 PHE CA 1 1
3 1887 2 2 1 PHE CB C 8.459 -2.211 -6.252 1.00 . B B . 1 PHE CB 1 1
3 1888 2 2 1 PHE CD1 C 7.485 -0.297 -4.928 1.00 . B B . 1 PHE CD1 1 1
3 1889 2 2 1 PHE CD2 C 9.440 -1.444 -4.061 1.00 . B B . 1 PHE CD2 1 1
3 1890 2 2 1 PHE CE1 C 7.491 0.554 -3.814 1.00 . B B . 1 PHE CE1 1 1
3 1891 2 2 1 PHE CE2 C 9.447 -0.594 -2.948 1.00 . B B . 1 PHE CE2 1 1
3 1892 2 2 1 PHE CG C 8.460 -1.296 -5.050 1.00 . B B . 1 PHE CG 1 1
3 1893 2 2 1 PHE CZ C 8.473 0.405 -2.824 1.00 . B B . 1 PHE CZ 1 1
3 1894 2 2 1 PHE H1 H 10.105 -2.917 -8.137 1.00 . B B . 1 PHE H1 1 1
3 1895 2 2 1 PHE H2 H 8.502 -3.128 -8.657 1.00 . B B . 1 PHE H2 1 1
3 1896 2 2 1 PHE H3 H 9.493 -1.967 -9.402 1.00 . B B . 1 PHE H3 1 1
3 1897 2 2 1 PHE HA H 7.930 -0.900 -7.879 1.00 . B B . 1 PHE HA 1 1
3 1898 2 2 1 PHE HB2 H 7.480 -2.655 -6.365 1.00 . B B . 1 PHE HB2 1 1
3 1899 2 2 1 PHE HB3 H 9.192 -2.991 -6.109 1.00 . B B . 1 PHE HB3 1 1
3 1900 2 2 1 PHE HD1 H 6.729 -0.184 -5.690 1.00 . B B . 1 PHE HD1 1 1
3 1901 2 2 1 PHE HD2 H 10.192 -2.214 -4.156 1.00 . B B . 1 PHE HD2 1 1
3 1902 2 2 1 PHE HE1 H 6.740 1.325 -3.719 1.00 . B B . 1 PHE HE1 1 1
3 1903 2 2 1 PHE HE2 H 10.203 -0.709 -2.185 1.00 . B B . 1 PHE HE2 1 1
3 1904 2 2 1 PHE HZ H 8.478 1.061 -1.966 1.00 . B B . 1 PHE HZ 1 1
3 1905 2 2 1 PHE N N 9.260 -2.433 -8.503 1.00 . B B . 1 PHE N 1 1
3 1906 2 2 1 PHE O O 11.087 -0.779 -7.125 1.00 . B B . 1 PHE O 1 1
3 1907 2 2 2 VAL C C 10.073 3.075 -6.113 1.00 . B B . 2 VAL C 1 1
3 1908 2 2 2 VAL CA C 10.669 1.861 -6.832 1.00 . B B . 2 VAL CA 1 1
3 1909 2 2 2 VAL CB C 11.207 2.260 -8.208 1.00 . B B . 2 VAL CB 1 1
3 1910 2 2 2 VAL CG1 C 11.702 1.015 -8.947 1.00 . B B . 2 VAL CG1 1 1
3 1911 2 2 2 VAL CG2 C 10.090 2.920 -9.021 1.00 . B B . 2 VAL CG2 1 1
3 1912 2 2 2 VAL H H 8.678 1.127 -7.196 1.00 . B B . 2 VAL H 1 1
3 1913 2 2 2 VAL HA H 11.460 1.426 -6.243 1.00 . B B . 2 VAL HA 1 1
3 1914 2 2 2 VAL HB H 12.024 2.955 -8.086 1.00 . B B . 2 VAL HB 1 1
3 1915 2 2 2 VAL HG11 H 12.349 0.445 -8.297 1.00 . B B . 2 VAL HG11 1 1
3 1916 2 2 2 VAL HG12 H 10.857 0.408 -9.235 1.00 . B B . 2 VAL HG12 1 1
3 1917 2 2 2 VAL HG13 H 12.249 1.314 -9.828 1.00 . B B . 2 VAL HG13 1 1
3 1918 2 2 2 VAL HG21 H 9.224 3.064 -8.392 1.00 . B B . 2 VAL HG21 1 1
3 1919 2 2 2 VAL HG22 H 10.431 3.877 -9.390 1.00 . B B . 2 VAL HG22 1 1
3 1920 2 2 2 VAL HG23 H 9.829 2.285 -9.854 1.00 . B B . 2 VAL HG23 1 1
3 1921 2 2 2 VAL N N 9.612 0.848 -7.109 1.00 . B B . 2 VAL N 1 1
3 1922 2 2 2 VAL O O 8.948 3.466 -6.354 1.00 . B B . 2 VAL O 1 1
3 1923 2 2 3 ASN C C 9.751 5.900 -5.473 1.00 . B B . 3 ASN C 1 1
3 1924 2 2 3 ASN CA C 10.316 4.869 -4.491 1.00 . B B . 3 ASN CA 1 1
3 1925 2 2 3 ASN CB C 11.546 5.433 -3.776 1.00 . B B . 3 ASN CB 1 1
3 1926 2 2 3 ASN CG C 12.595 5.840 -4.812 1.00 . B B . 3 ASN CG 1 1
3 1927 2 2 3 ASN H H 11.729 3.341 -5.056 1.00 . B B . 3 ASN H 1 1
3 1928 2 2 3 ASN HA H 9.569 4.578 -3.770 1.00 . B B . 3 ASN HA 1 1
3 1929 2 2 3 ASN HB2 H 11.260 6.297 -3.193 1.00 . B B . 3 ASN HB2 1 1
3 1930 2 2 3 ASN HB3 H 11.961 4.680 -3.124 1.00 . B B . 3 ASN HB3 1 1
3 1931 2 2 3 ASN HD21 H 12.556 7.762 -4.308 1.00 . B B . 3 ASN HD21 1 1
3 1932 2 2 3 ASN HD22 H 13.629 7.362 -5.561 1.00 . B B . 3 ASN HD22 1 1
3 1933 2 2 3 ASN N N 10.826 3.675 -5.232 1.00 . B B . 3 ASN N 1 1
3 1934 2 2 3 ASN ND2 N 12.956 7.092 -4.901 1.00 . B B . 3 ASN ND2 1 1
3 1935 2 2 3 ASN O O 10.461 6.760 -5.956 1.00 . B B . 3 ASN O 1 1
3 1936 2 2 3 ASN OD1 O 13.093 5.012 -5.549 1.00 . B B . 3 ASN OD1 1 1
3 1937 2 2 4 GLN C C 6.356 6.832 -6.591 1.00 . B B . 4 GLN C 1 1
3 1938 2 2 4 GLN CA C 7.890 6.794 -6.740 1.00 . B B . 4 GLN CA 1 1
3 1939 2 2 4 GLN CB C 8.304 6.249 -8.113 1.00 . B B . 4 GLN CB 1 1
3 1940 2 2 4 GLN CD C 9.530 7.532 -9.878 1.00 . B B . 4 GLN CD 1 1
3 1941 2 2 4 GLN CG C 8.186 7.350 -9.168 1.00 . B B . 4 GLN CG 1 1
3 1942 2 2 4 GLN H H 7.925 5.119 -5.391 1.00 . B B . 4 GLN H 1 1
3 1943 2 2 4 GLN HA H 8.313 7.775 -6.594 1.00 . B B . 4 GLN HA 1 1
3 1944 2 2 4 GLN HB2 H 9.329 5.909 -8.063 1.00 . B B . 4 GLN HB2 1 1
3 1945 2 2 4 GLN HB3 H 7.667 5.417 -8.381 1.00 . B B . 4 GLN HB3 1 1
3 1946 2 2 4 GLN HE21 H 9.508 9.512 -9.718 1.00 . B B . 4 GLN HE21 1 1
3 1947 2 2 4 GLN HE22 H 10.867 8.863 -10.501 1.00 . B B . 4 GLN HE22 1 1
3 1948 2 2 4 GLN HG2 H 7.431 7.075 -9.891 1.00 . B B . 4 GLN HG2 1 1
3 1949 2 2 4 GLN HG3 H 7.906 8.277 -8.690 1.00 . B B . 4 GLN HG3 1 1
3 1950 2 2 4 GLN N N 8.483 5.821 -5.781 1.00 . B B . 4 GLN N 1 1
3 1951 2 2 4 GLN NE2 N 10.007 8.736 -10.046 1.00 . B B . 4 GLN NE2 1 1
3 1952 2 2 4 GLN O O 5.800 6.306 -5.632 1.00 . B B . 4 GLN O 1 1
3 1953 2 2 4 GLN OE1 O 10.152 6.570 -10.283 1.00 . B B . 4 GLN OE1 1 1
3 1954 2 2 5 HIS C C 3.617 6.275 -8.206 1.00 . B B . 5 HIS C 1 1
3 1955 2 2 5 HIS CA C 4.177 7.492 -7.455 1.00 . B B . 5 HIS CA 1 1
3 1956 2 2 5 HIS CB C 3.749 8.803 -8.147 1.00 . B B . 5 HIS CB 1 1
3 1957 2 2 5 HIS CD2 C 5.943 10.174 -8.625 1.00 . B B . 5 HIS CD2 1 1
3 1958 2 2 5 HIS CE1 C 5.732 11.654 -7.056 1.00 . B B . 5 HIS CE1 1 1
3 1959 2 2 5 HIS CG C 4.785 9.878 -7.951 1.00 . B B . 5 HIS CG 1 1
3 1960 2 2 5 HIS H H 6.128 7.857 -8.284 1.00 . B B . 5 HIS H 1 1
3 1961 2 2 5 HIS HA H 3.862 7.483 -6.426 1.00 . B B . 5 HIS HA 1 1
3 1962 2 2 5 HIS HB2 H 3.617 8.625 -9.195 1.00 . B B . 5 HIS HB2 1 1
3 1963 2 2 5 HIS HB3 H 2.814 9.141 -7.737 1.00 . B B . 5 HIS HB3 1 1
3 1964 2 2 5 HIS HD1 H 3.944 10.904 -6.303 1.00 . B B . 5 HIS HD1 1 1
3 1965 2 2 5 HIS HD2 H 6.329 9.623 -9.471 1.00 . B B . 5 HIS HD2 1 1
3 1966 2 2 5 HIS HE1 H 5.911 12.496 -6.401 1.00 . B B . 5 HIS HE1 1 1
3 1967 2 2 5 HIS N N 5.667 7.442 -7.529 1.00 . B B . 5 HIS N 1 1
3 1968 2 2 5 HIS ND1 N 4.671 10.835 -6.956 1.00 . B B . 5 HIS ND1 1 1
3 1969 2 2 5 HIS NE2 N 6.541 11.297 -8.058 1.00 . B B . 5 HIS NE2 1 1
3 1970 2 2 5 HIS O O 4.116 5.907 -9.251 1.00 . B B . 5 HIS O 1 1
3 1971 2 2 6 LEU C C 0.678 4.524 -8.894 1.00 . B B . 6 LEU C 1 1
3 1972 2 2 6 LEU CA C 2.107 4.391 -8.362 1.00 . B B . 6 LEU CA 1 1
3 1973 2 2 6 LEU CB C 2.130 3.301 -7.289 1.00 . B B . 6 LEU CB 1 1
3 1974 2 2 6 LEU CD1 C 3.486 2.554 -5.333 1.00 . B B . 6 LEU CD1 1 1
3 1975 2 2 6 LEU CD2 C 4.270 2.095 -7.646 1.00 . B B . 6 LEU CD2 1 1
3 1976 2 2 6 LEU CG C 3.548 3.100 -6.761 1.00 . B B . 6 LEU CG 1 1
3 1977 2 2 6 LEU H H 2.262 5.884 -6.813 1.00 . B B . 6 LEU H 1 1
3 1978 2 2 6 LEU HA H 2.763 4.128 -9.161 1.00 . B B . 6 LEU HA 1 1
3 1979 2 2 6 LEU HB2 H 1.486 3.589 -6.478 1.00 . B B . 6 LEU HB2 1 1
3 1980 2 2 6 LEU HB3 H 1.771 2.381 -7.708 1.00 . B B . 6 LEU HB3 1 1
3 1981 2 2 6 LEU HD11 H 2.497 2.711 -4.930 1.00 . B B . 6 LEU HD11 1 1
3 1982 2 2 6 LEU HD12 H 3.707 1.496 -5.343 1.00 . B B . 6 LEU HD12 1 1
3 1983 2 2 6 LEU HD13 H 4.211 3.067 -4.720 1.00 . B B . 6 LEU HD13 1 1
3 1984 2 2 6 LEU HD21 H 4.041 2.300 -8.680 1.00 . B B . 6 LEU HD21 1 1
3 1985 2 2 6 LEU HD22 H 5.334 2.178 -7.486 1.00 . B B . 6 LEU HD22 1 1
3 1986 2 2 6 LEU HD23 H 3.942 1.099 -7.394 1.00 . B B . 6 LEU HD23 1 1
3 1987 2 2 6 LEU HG H 4.077 4.041 -6.769 1.00 . B B . 6 LEU HG 1 1
3 1988 2 2 6 LEU N N 2.626 5.612 -7.672 1.00 . B B . 6 LEU N 1 1
3 1989 2 2 6 LEU O O -0.036 3.552 -8.943 1.00 . B B . 6 LEU O 1 1
3 1990 2 2 7 CYS C C -1.811 4.509 -10.180 1.00 . B B . 7 CYS C 1 1
3 1991 2 2 7 CYS CA C -1.131 5.848 -9.848 1.00 . B B . 7 CYS CA 1 1
3 1992 2 2 7 CYS CB C -0.971 6.728 -11.076 1.00 . B B . 7 CYS CB 1 1
3 1993 2 2 7 CYS H H 0.866 6.448 -9.275 1.00 . B B . 7 CYS H 1 1
3 1994 2 2 7 CYS HA H -1.729 6.366 -9.133 1.00 . B B . 7 CYS HA 1 1
3 1995 2 2 7 CYS HB2 H -0.180 6.354 -11.699 1.00 . B B . 7 CYS HB2 1 1
3 1996 2 2 7 CYS HB3 H -1.898 6.757 -11.625 1.00 . B B . 7 CYS HB3 1 1
3 1997 2 2 7 CYS N N 0.263 5.682 -9.309 1.00 . B B . 7 CYS N 1 1
3 1998 2 2 7 CYS O O -1.291 3.684 -10.904 1.00 . B B . 7 CYS O 1 1
3 1999 2 2 7 CYS SG S -0.566 8.387 -10.512 1.00 . B B . 7 CYS SG 1 1
3 2000 2 2 8 GLY C C -3.099 1.963 -10.584 1.00 . B B . 8 GLY C 1 1
3 2001 2 2 8 GLY CA C -3.784 3.067 -9.756 1.00 . B B . 8 GLY CA 1 1
3 2002 2 2 8 GLY H H -3.309 5.018 -9.002 1.00 . B B . 8 GLY H 1 1
3 2003 2 2 8 GLY HA2 H -3.975 2.670 -8.773 1.00 . B B . 8 GLY HA2 1 1
3 2004 2 2 8 GLY HA3 H -4.731 3.323 -10.204 1.00 . B B . 8 GLY HA3 1 1
3 2005 2 2 8 GLY N N -2.967 4.316 -9.594 1.00 . B B . 8 GLY N 1 1
3 2006 2 2 8 GLY O O -2.794 0.912 -10.059 1.00 . B B . 8 GLY O 1 1
3 2007 2 2 9 SER C C -0.905 0.659 -12.067 1.00 . B B . 9 SER C 1 1
3 2008 2 2 9 SER CA C -2.256 1.048 -12.654 1.00 . B B . 9 SER CA 1 1
3 2009 2 2 9 SER CB C -2.093 1.609 -14.066 1.00 . B B . 9 SER CB 1 1
3 2010 2 2 9 SER H H -3.138 2.977 -12.314 1.00 . B B . 9 SER H 1 1
3 2011 2 2 9 SER HA H -2.907 0.194 -12.670 1.00 . B B . 9 SER HA 1 1
3 2012 2 2 9 SER HB2 H -2.386 2.645 -14.080 1.00 . B B . 9 SER HB2 1 1
3 2013 2 2 9 SER HB3 H -1.056 1.526 -14.366 1.00 . B B . 9 SER HB3 1 1
3 2014 2 2 9 SER HG H -3.779 0.768 -14.550 1.00 . B B . 9 SER HG 1 1
3 2015 2 2 9 SER N N -2.881 2.145 -11.866 1.00 . B B . 9 SER N 1 1
3 2016 2 2 9 SER O O -0.517 -0.499 -12.079 1.00 . B B . 9 SER O 1 1
3 2017 2 2 9 SER OG O -2.918 0.876 -14.961 1.00 . B B . 9 SER OG 1 1
3 2018 2 2 10 HIS C C 0.836 0.664 -9.548 1.00 . B B . 10 HIS C 1 1
3 2019 2 2 10 HIS CA C 1.112 1.235 -10.925 1.00 . B B . 10 HIS CA 1 1
3 2020 2 2 10 HIS CB C 1.897 2.540 -10.852 1.00 . B B . 10 HIS CB 1 1
3 2021 2 2 10 HIS CD2 C 3.902 3.414 -12.308 1.00 . B B . 10 HIS CD2 1 1
3 2022 2 2 10 HIS CE1 C 3.483 2.307 -14.122 1.00 . B B . 10 HIS CE1 1 1
3 2023 2 2 10 HIS CG C 2.776 2.668 -12.067 1.00 . B B . 10 HIS CG 1 1
3 2024 2 2 10 HIS H H -0.536 2.518 -11.470 1.00 . B B . 10 HIS H 1 1
3 2025 2 2 10 HIS HA H 1.628 0.515 -11.541 1.00 . B B . 10 HIS HA 1 1
3 2026 2 2 10 HIS HB2 H 1.210 3.371 -10.820 1.00 . B B . 10 HIS HB2 1 1
3 2027 2 2 10 HIS HB3 H 2.507 2.540 -9.967 1.00 . B B . 10 HIS HB3 1 1
3 2028 2 2 10 HIS HD1 H 1.790 1.342 -13.393 1.00 . B B . 10 HIS HD1 1 1
3 2029 2 2 10 HIS HD2 H 4.371 4.079 -11.597 1.00 . B B . 10 HIS HD2 1 1
3 2030 2 2 10 HIS HE1 H 3.545 1.915 -15.127 1.00 . B B . 10 HIS HE1 1 1
3 2031 2 2 10 HIS N N -0.195 1.593 -11.521 1.00 . B B . 10 HIS N 1 1
3 2032 2 2 10 HIS ND1 N 2.527 1.968 -13.237 1.00 . B B . 10 HIS ND1 1 1
3 2033 2 2 10 HIS NE2 N 4.347 3.185 -13.606 1.00 . B B . 10 HIS NE2 1 1
3 2034 2 2 10 HIS O O 1.452 -0.285 -9.107 1.00 . B B . 10 HIS O 1 1
3 2035 2 2 11 LEU C C -0.982 -0.691 -7.642 1.00 . B B . 11 LEU C 1 1
3 2036 2 2 11 LEU CA C -0.495 0.737 -7.540 1.00 . B B . 11 LEU CA 1 1
3 2037 2 2 11 LEU CB C -1.654 1.610 -7.092 1.00 . B B . 11 LEU CB 1 1
3 2038 2 2 11 LEU CD1 C -2.181 3.927 -6.329 1.00 . B B . 11 LEU CD1 1 1
3 2039 2 2 11 LEU CD2 C -0.674 2.451 -4.992 1.00 . B B . 11 LEU CD2 1 1
3 2040 2 2 11 LEU CG C -1.104 2.847 -6.398 1.00 . B B . 11 LEU CG 1 1
3 2041 2 2 11 LEU H H -0.602 1.995 -9.278 1.00 . B B . 11 LEU H 1 1
3 2042 2 2 11 LEU HA H 0.331 0.822 -6.851 1.00 . B B . 11 LEU HA 1 1
3 2043 2 2 11 LEU HB2 H -2.246 1.886 -7.949 1.00 . B B . 11 LEU HB2 1 1
3 2044 2 2 11 LEU HB3 H -2.269 1.056 -6.398 1.00 . B B . 11 LEU HB3 1 1
3 2045 2 2 11 LEU HD11 H -3.014 3.645 -6.955 1.00 . B B . 11 LEU HD11 1 1
3 2046 2 2 11 LEU HD12 H -2.516 4.035 -5.309 1.00 . B B . 11 LEU HD12 1 1
3 2047 2 2 11 LEU HD13 H -1.771 4.865 -6.674 1.00 . B B . 11 LEU HD13 1 1
3 2048 2 2 11 LEU HD21 H -1.135 1.510 -4.729 1.00 . B B . 11 LEU HD21 1 1
3 2049 2 2 11 LEU HD22 H 0.401 2.344 -4.963 1.00 . B B . 11 LEU HD22 1 1
3 2050 2 2 11 LEU HD23 H -0.983 3.212 -4.295 1.00 . B B . 11 LEU HD23 1 1
3 2051 2 2 11 LEU HG H -0.254 3.220 -6.942 1.00 . B B . 11 LEU HG 1 1
3 2052 2 2 11 LEU N N -0.120 1.236 -8.883 1.00 . B B . 11 LEU N 1 1
3 2053 2 2 11 LEU O O -0.528 -1.563 -6.928 1.00 . B B . 11 LEU O 1 1
3 2054 2 2 12 VAL C C -1.230 -3.250 -8.896 1.00 . B B . 12 VAL C 1 1
3 2055 2 2 12 VAL CA C -2.412 -2.327 -8.610 1.00 . B B . 12 VAL CA 1 1
3 2056 2 2 12 VAL CB C -3.434 -2.312 -9.752 1.00 . B B . 12 VAL CB 1 1
3 2057 2 2 12 VAL CG1 C -3.352 -3.601 -10.572 1.00 . B B . 12 VAL CG1 1 1
3 2058 2 2 12 VAL CG2 C -4.841 -2.176 -9.167 1.00 . B B . 12 VAL CG2 1 1
3 2059 2 2 12 VAL H H -2.295 -0.250 -9.096 1.00 . B B . 12 VAL H 1 1
3 2060 2 2 12 VAL HA H -2.889 -2.588 -7.685 1.00 . B B . 12 VAL HA 1 1
3 2061 2 2 12 VAL HB H -3.234 -1.472 -10.388 1.00 . B B . 12 VAL HB 1 1
3 2062 2 2 12 VAL HG11 H -3.265 -4.446 -9.906 1.00 . B B . 12 VAL HG11 1 1
3 2063 2 2 12 VAL HG12 H -4.245 -3.704 -11.170 1.00 . B B . 12 VAL HG12 1 1
3 2064 2 2 12 VAL HG13 H -2.488 -3.560 -11.219 1.00 . B B . 12 VAL HG13 1 1
3 2065 2 2 12 VAL HG21 H -4.992 -2.936 -8.414 1.00 . B B . 12 VAL HG21 1 1
3 2066 2 2 12 VAL HG22 H -4.952 -1.199 -8.720 1.00 . B B . 12 VAL HG22 1 1
3 2067 2 2 12 VAL HG23 H -5.570 -2.297 -9.953 1.00 . B B . 12 VAL HG23 1 1
3 2068 2 2 12 VAL N N -1.918 -0.952 -8.516 1.00 . B B . 12 VAL N 1 1
3 2069 2 2 12 VAL O O -1.251 -4.418 -8.574 1.00 . B B . 12 VAL O 1 1
3 2070 2 2 13 GLU C C 2.007 -3.517 -8.643 1.00 . B B . 13 GLU C 1 1
3 2071 2 2 13 GLU CA C 0.990 -3.583 -9.792 1.00 . B B . 13 GLU CA 1 1
3 2072 2 2 13 GLU CB C 1.588 -3.004 -11.076 1.00 . B B . 13 GLU CB 1 1
3 2073 2 2 13 GLU CD C 2.269 -3.685 -13.383 1.00 . B B . 13 GLU CD 1 1
3 2074 2 2 13 GLU CG C 2.186 -4.132 -11.921 1.00 . B B . 13 GLU CG 1 1
3 2075 2 2 13 GLU H H -0.193 -1.780 -9.752 1.00 . B B . 13 GLU H 1 1
3 2076 2 2 13 GLU HA H 0.679 -4.598 -9.955 1.00 . B B . 13 GLU HA 1 1
3 2077 2 2 13 GLU HB2 H 0.813 -2.505 -11.639 1.00 . B B . 13 GLU HB2 1 1
3 2078 2 2 13 GLU HB3 H 2.362 -2.298 -10.824 1.00 . B B . 13 GLU HB3 1 1
3 2079 2 2 13 GLU HG2 H 3.177 -4.366 -11.560 1.00 . B B . 13 GLU HG2 1 1
3 2080 2 2 13 GLU HG3 H 1.560 -5.008 -11.851 1.00 . B B . 13 GLU HG3 1 1
3 2081 2 2 13 GLU N N -0.193 -2.729 -9.498 1.00 . B B . 13 GLU N 1 1
3 2082 2 2 13 GLU O O 2.885 -4.355 -8.533 1.00 . B B . 13 GLU O 1 1
3 2083 2 2 13 GLU OE1 O 2.237 -2.488 -13.620 1.00 . B B . 13 GLU OE1 1 1
3 2084 2 2 13 GLU OE2 O 2.365 -4.547 -14.241 1.00 . B B . 13 GLU OE2 1 1
3 2085 2 2 14 ALA C C 2.190 -3.084 -5.411 1.00 . B B . 14 ALA C 1 1
3 2086 2 2 14 ALA CA C 2.841 -2.465 -6.630 1.00 . B B . 14 ALA CA 1 1
3 2087 2 2 14 ALA CB C 3.087 -0.968 -6.407 1.00 . B B . 14 ALA CB 1 1
3 2088 2 2 14 ALA H H 1.149 -1.903 -7.839 1.00 . B B . 14 ALA H 1 1
3 2089 2 2 14 ALA HA H 3.764 -2.972 -6.868 1.00 . B B . 14 ALA HA 1 1
3 2090 2 2 14 ALA HB1 H 2.541 -0.398 -7.145 1.00 . B B . 14 ALA HB1 1 1
3 2091 2 2 14 ALA HB2 H 2.748 -0.691 -5.418 1.00 . B B . 14 ALA HB2 1 1
3 2092 2 2 14 ALA HB3 H 4.142 -0.757 -6.498 1.00 . B B . 14 ALA HB3 1 1
3 2093 2 2 14 ALA N N 1.884 -2.551 -7.768 1.00 . B B . 14 ALA N 1 1
3 2094 2 2 14 ALA O O 2.839 -3.477 -4.463 1.00 . B B . 14 ALA O 1 1
3 2095 2 2 15 LEU C C 0.027 -5.270 -4.565 1.00 . B B . 15 LEU C 1 1
3 2096 2 2 15 LEU CA C 0.163 -3.765 -4.316 1.00 . B B . 15 LEU CA 1 1
3 2097 2 2 15 LEU CB C -1.151 -2.998 -4.369 1.00 . B B . 15 LEU CB 1 1
3 2098 2 2 15 LEU CD1 C -1.923 -4.662 -2.654 1.00 . B B . 15 LEU CD1 1 1
3 2099 2 2 15 LEU CD2 C -3.463 -2.884 -3.454 1.00 . B B . 15 LEU CD2 1 1
3 2100 2 2 15 LEU CG C -2.333 -3.828 -3.867 1.00 . B B . 15 LEU CG 1 1
3 2101 2 2 15 LEU H H 0.398 -2.849 -6.231 1.00 . B B . 15 LEU H 1 1
3 2102 2 2 15 LEU HA H 0.676 -3.576 -3.387 1.00 . B B . 15 LEU HA 1 1
3 2103 2 2 15 LEU HB2 H -1.056 -2.103 -3.785 1.00 . B B . 15 LEU HB2 1 1
3 2104 2 2 15 LEU HB3 H -1.325 -2.714 -5.377 1.00 . B B . 15 LEU HB3 1 1
3 2105 2 2 15 LEU HD11 H -0.924 -4.390 -2.350 1.00 . B B . 15 LEU HD11 1 1
3 2106 2 2 15 LEU HD12 H -2.610 -4.473 -1.842 1.00 . B B . 15 LEU HD12 1 1
3 2107 2 2 15 LEU HD13 H -1.951 -5.709 -2.911 1.00 . B B . 15 LEU HD13 1 1
3 2108 2 2 15 LEU HD21 H -3.167 -1.864 -3.649 1.00 . B B . 15 LEU HD21 1 1
3 2109 2 2 15 LEU HD22 H -4.353 -3.117 -4.019 1.00 . B B . 15 LEU HD22 1 1
3 2110 2 2 15 LEU HD23 H -3.663 -3.004 -2.399 1.00 . B B . 15 LEU HD23 1 1
3 2111 2 2 15 LEU HG H -2.678 -4.474 -4.665 1.00 . B B . 15 LEU HG 1 1
3 2112 2 2 15 LEU N N 0.899 -3.173 -5.445 1.00 . B B . 15 LEU N 1 1
3 2113 2 2 15 LEU O O -0.028 -6.062 -3.645 1.00 . B B . 15 LEU O 1 1
3 2114 2 2 16 TYR C C 1.389 -7.708 -5.899 1.00 . B B . 16 TYR C 1 1
3 2115 2 2 16 TYR CA C -0.010 -7.139 -6.099 1.00 . B B . 16 TYR CA 1 1
3 2116 2 2 16 TYR CB C -0.432 -7.258 -7.579 1.00 . B B . 16 TYR CB 1 1
3 2117 2 2 16 TYR CD1 C 0.800 -9.325 -8.397 1.00 . B B . 16 TYR CD1 1 1
3 2118 2 2 16 TYR CD2 C 1.533 -7.149 -9.185 1.00 . B B . 16 TYR CD2 1 1
3 2119 2 2 16 TYR CE1 C 1.801 -9.938 -9.161 1.00 . B B . 16 TYR CE1 1 1
3 2120 2 2 16 TYR CE2 C 2.534 -7.765 -9.948 1.00 . B B . 16 TYR CE2 1 1
3 2121 2 2 16 TYR CG C 0.660 -7.927 -8.410 1.00 . B B . 16 TYR CG 1 1
3 2122 2 2 16 TYR CZ C 2.667 -9.158 -9.937 1.00 . B B . 16 TYR CZ 1 1
3 2123 2 2 16 TYR H H 0.142 -5.038 -6.543 1.00 . B B . 16 TYR H 1 1
3 2124 2 2 16 TYR HA H -0.724 -7.634 -5.459 1.00 . B B . 16 TYR HA 1 1
3 2125 2 2 16 TYR HB2 H -1.333 -7.845 -7.648 1.00 . B B . 16 TYR HB2 1 1
3 2126 2 2 16 TYR HB3 H -0.625 -6.277 -7.969 1.00 . B B . 16 TYR HB3 1 1
3 2127 2 2 16 TYR HD1 H 0.138 -9.931 -7.797 1.00 . B B . 16 TYR HD1 1 1
3 2128 2 2 16 TYR HD2 H 1.442 -6.077 -9.188 1.00 . B B . 16 TYR HD2 1 1
3 2129 2 2 16 TYR HE1 H 1.906 -11.013 -9.151 1.00 . B B . 16 TYR HE1 1 1
3 2130 2 2 16 TYR HE2 H 3.201 -7.164 -10.548 1.00 . B B . 16 TYR HE2 1 1
3 2131 2 2 16 TYR HH H 3.303 -9.917 -11.568 1.00 . B B . 16 TYR HH 1 1
3 2132 2 2 16 TYR N N 0.045 -5.682 -5.808 1.00 . B B . 16 TYR N 1 1
3 2133 2 2 16 TYR O O 1.570 -8.807 -5.412 1.00 . B B . 16 TYR O 1 1
3 2134 2 2 16 TYR OH O 3.653 -9.764 -10.688 1.00 . B B . 16 TYR OH 1 1
3 2135 2 2 17 LEU C C 4.136 -7.514 -4.729 1.00 . B B . 17 LEU C 1 1
3 2136 2 2 17 LEU CA C 3.766 -7.478 -6.189 1.00 . B B . 17 LEU CA 1 1
3 2137 2 2 17 LEU CB C 4.668 -6.423 -6.827 1.00 . B B . 17 LEU CB 1 1
3 2138 2 2 17 LEU CD1 C 5.932 -8.518 -7.521 1.00 . B B . 17 LEU CD1 1 1
3 2139 2 2 17 LEU CD2 C 5.115 -6.910 -9.248 1.00 . B B . 17 LEU CD2 1 1
3 2140 2 2 17 LEU CG C 5.673 -7.039 -7.828 1.00 . B B . 17 LEU CG 1 1
3 2141 2 2 17 LEU H H 2.213 -6.095 -6.727 1.00 . B B . 17 LEU H 1 1
3 2142 2 2 17 LEU HA H 3.867 -8.434 -6.668 1.00 . B B . 17 LEU HA 1 1
3 2143 2 2 17 LEU HB2 H 4.067 -5.685 -7.288 1.00 . B B . 17 LEU HB2 1 1
3 2144 2 2 17 LEU HB3 H 5.238 -5.945 -6.043 1.00 . B B . 17 LEU HB3 1 1
3 2145 2 2 17 LEU HD11 H 5.799 -8.694 -6.464 1.00 . B B . 17 LEU HD11 1 1
3 2146 2 2 17 LEU HD12 H 5.235 -9.127 -8.077 1.00 . B B . 17 LEU HD12 1 1
3 2147 2 2 17 LEU HD13 H 6.941 -8.774 -7.806 1.00 . B B . 17 LEU HD13 1 1
3 2148 2 2 17 LEU HD21 H 4.229 -6.292 -9.231 1.00 . B B . 17 LEU HD21 1 1
3 2149 2 2 17 LEU HD22 H 5.858 -6.456 -9.887 1.00 . B B . 17 LEU HD22 1 1
3 2150 2 2 17 LEU HD23 H 4.863 -7.890 -9.626 1.00 . B B . 17 LEU HD23 1 1
3 2151 2 2 17 LEU HG H 6.605 -6.498 -7.767 1.00 . B B . 17 LEU HG 1 1
3 2152 2 2 17 LEU N N 2.384 -6.968 -6.314 1.00 . B B . 17 LEU N 1 1
3 2153 2 2 17 LEU O O 4.987 -8.270 -4.303 1.00 . B B . 17 LEU O 1 1
3 2154 2 2 18 VAL C C 3.177 -7.585 -1.702 1.00 . B B . 18 VAL C 1 1
3 2155 2 2 18 VAL CA C 3.955 -6.574 -2.560 1.00 . B B . 18 VAL CA 1 1
3 2156 2 2 18 VAL CB C 3.697 -5.131 -2.118 1.00 . B B . 18 VAL CB 1 1
3 2157 2 2 18 VAL CG1 C 2.224 -4.942 -1.776 1.00 . B B . 18 VAL CG1 1 1
3 2158 2 2 18 VAL CG2 C 4.543 -4.819 -0.880 1.00 . B B . 18 VAL CG2 1 1
3 2159 2 2 18 VAL H H 2.912 -5.992 -4.331 1.00 . B B . 18 VAL H 1 1
3 2160 2 2 18 VAL HA H 5.006 -6.770 -2.530 1.00 . B B . 18 VAL HA 1 1
3 2161 2 2 18 VAL HB H 3.967 -4.455 -2.916 1.00 . B B . 18 VAL HB 1 1
3 2162 2 2 18 VAL HG11 H 1.633 -5.675 -2.306 1.00 . B B . 18 VAL HG11 1 1
3 2163 2 2 18 VAL HG12 H 2.086 -5.066 -0.712 1.00 . B B . 18 VAL HG12 1 1
3 2164 2 2 18 VAL HG13 H 1.913 -3.950 -2.064 1.00 . B B . 18 VAL HG13 1 1
3 2165 2 2 18 VAL HG21 H 5.488 -5.340 -0.948 1.00 . B B . 18 VAL HG21 1 1
3 2166 2 2 18 VAL HG22 H 4.722 -3.756 -0.824 1.00 . B B . 18 VAL HG22 1 1
3 2167 2 2 18 VAL HG23 H 4.017 -5.143 0.006 1.00 . B B . 18 VAL HG23 1 1
3 2168 2 2 18 VAL N N 3.557 -6.635 -3.965 1.00 . B B . 18 VAL N 1 1
3 2169 2 2 18 VAL O O 3.620 -7.974 -0.639 1.00 . B B . 18 VAL O 1 1
3 2170 2 2 19 CYS C C 1.053 -10.307 -2.177 1.00 . B B . 19 CYS C 1 1
3 2171 2 2 19 CYS CA C 1.250 -9.025 -1.353 1.00 . B B . 19 CYS CA 1 1
3 2172 2 2 19 CYS CB C -0.096 -8.356 -1.026 1.00 . B B . 19 CYS CB 1 1
3 2173 2 2 19 CYS H H 1.691 -7.717 -3.019 1.00 . B B . 19 CYS H 1 1
3 2174 2 2 19 CYS HA H 1.774 -9.255 -0.438 1.00 . B B . 19 CYS HA 1 1
3 2175 2 2 19 CYS HB2 H -0.730 -8.360 -1.890 1.00 . B B . 19 CYS HB2 1 1
3 2176 2 2 19 CYS HB3 H -0.577 -8.893 -0.221 1.00 . B B . 19 CYS HB3 1 1
3 2177 2 2 19 CYS N N 2.030 -8.027 -2.154 1.00 . B B . 19 CYS N 1 1
3 2178 2 2 19 CYS O O 1.810 -11.250 -2.051 1.00 . B B . 19 CYS O 1 1
3 2179 2 2 19 CYS SG S 0.173 -6.653 -0.507 1.00 . B B . 19 CYS SG 1 1
3 2180 2 2 20 GLY C C -0.413 -12.781 -2.956 1.00 . B B . 20 GLY C 1 1
3 2181 2 2 20 GLY CA C -0.146 -11.572 -3.854 1.00 . B B . 20 GLY CA 1 1
3 2182 2 2 20 GLY H H -0.538 -9.591 -3.133 1.00 . B B . 20 GLY H 1 1
3 2183 2 2 20 GLY HA2 H -0.992 -11.418 -4.511 1.00 . B B . 20 GLY HA2 1 1
3 2184 2 2 20 GLY HA3 H 0.739 -11.753 -4.443 1.00 . B B . 20 GLY HA3 1 1
3 2185 2 2 20 GLY N N 0.062 -10.354 -3.027 1.00 . B B . 20 GLY N 1 1
3 2186 2 2 20 GLY O O 0.136 -12.901 -1.877 1.00 . B B . 20 GLY O 1 1
3 2187 2 2 21 GLU C C -2.452 -14.535 -1.389 1.00 . B B . 21 GLU C 1 1
3 2188 2 2 21 GLU CA C -1.571 -14.895 -2.589 1.00 . B B . 21 GLU CA 1 1
3 2189 2 2 21 GLU CB C -0.218 -15.434 -2.123 1.00 . B B . 21 GLU CB 1 1
3 2190 2 2 21 GLU CD C 1.021 -17.539 -1.611 1.00 . B B . 21 GLU CD 1 1
3 2191 2 2 21 GLU CG C -0.150 -16.939 -2.390 1.00 . B B . 21 GLU CG 1 1
3 2192 2 2 21 GLU H H -1.678 -13.555 -4.273 1.00 . B B . 21 GLU H 1 1
3 2193 2 2 21 GLU HA H -2.064 -15.632 -3.204 1.00 . B B . 21 GLU HA 1 1
3 2194 2 2 21 GLU HB2 H 0.573 -14.936 -2.663 1.00 . B B . 21 GLU HB2 1 1
3 2195 2 2 21 GLU HB3 H -0.103 -15.253 -1.066 1.00 . B B . 21 GLU HB3 1 1
3 2196 2 2 21 GLU HG2 H -1.073 -17.403 -2.071 1.00 . B B . 21 GLU HG2 1 1
3 2197 2 2 21 GLU HG3 H -0.005 -17.113 -3.446 1.00 . B B . 21 GLU HG3 1 1
3 2198 2 2 21 GLU N N -1.254 -13.680 -3.400 1.00 . B B . 21 GLU N 1 1
3 2199 2 2 21 GLU O O -2.861 -15.392 -0.630 1.00 . B B . 21 GLU O 1 1
3 2200 2 2 21 GLU OE1 O 1.238 -17.114 -0.489 1.00 . B B . 21 GLU OE1 1 1
3 2201 2 2 21 GLU OE2 O 1.680 -18.412 -2.150 1.00 . B B . 21 GLU OE2 1 1
3 2202 2 2 22 ARG C C -4.511 -11.702 -0.467 1.00 . B B . 22 ARG C 1 1
3 2203 2 2 22 ARG CA C -3.613 -12.873 -0.062 1.00 . B B . 22 ARG CA 1 1
3 2204 2 2 22 ARG CB C -2.637 -12.440 1.034 1.00 . B B . 22 ARG CB 1 1
3 2205 2 2 22 ARG CD C -0.502 -13.649 1.494 1.00 . B B . 22 ARG CD 1 1
3 2206 2 2 22 ARG CG C -2.019 -13.674 1.692 1.00 . B B . 22 ARG CG 1 1
3 2207 2 2 22 ARG CZ C 1.322 -13.881 3.068 1.00 . B B . 22 ARG CZ 1 1
3 2208 2 2 22 ARG H H -2.422 -12.600 -1.834 1.00 . B B . 22 ARG H 1 1
3 2209 2 2 22 ARG HA H -4.207 -13.705 0.278 1.00 . B B . 22 ARG HA 1 1
3 2210 2 2 22 ARG HB2 H -1.856 -11.832 0.602 1.00 . B B . 22 ARG HB2 1 1
3 2211 2 2 22 ARG HB3 H -3.167 -11.865 1.779 1.00 . B B . 22 ARG HB3 1 1
3 2212 2 2 22 ARG HD2 H -0.176 -14.543 0.979 1.00 . B B . 22 ARG HD2 1 1
3 2213 2 2 22 ARG HD3 H -0.209 -12.769 0.942 1.00 . B B . 22 ARG HD3 1 1
3 2214 2 2 22 ARG HE H -0.512 -13.365 3.628 1.00 . B B . 22 ARG HE 1 1
3 2215 2 2 22 ARG HG2 H -2.243 -13.669 2.750 1.00 . B B . 22 ARG HG2 1 1
3 2216 2 2 22 ARG HG3 H -2.424 -14.567 1.242 1.00 . B B . 22 ARG HG3 1 1
3 2217 2 2 22 ARG HH11 H 1.222 -15.677 2.190 1.00 . B B . 22 ARG HH11 1 1
3 2218 2 2 22 ARG HH12 H 2.777 -15.234 2.812 1.00 . B B . 22 ARG HH12 1 1
3 2219 2 2 22 ARG HH21 H 1.719 -12.150 3.992 1.00 . B B . 22 ARG HH21 1 1
3 2220 2 2 22 ARG HH22 H 3.060 -13.234 3.824 1.00 . B B . 22 ARG HH22 1 1
3 2221 2 2 22 ARG N N -2.755 -13.277 -1.212 1.00 . B B . 22 ARG N 1 1
3 2222 2 2 22 ARG NE N 0.063 -13.603 2.870 1.00 . B B . 22 ARG NE 1 1
3 2223 2 2 22 ARG NH1 N 1.812 -15.019 2.657 1.00 . B B . 22 ARG NH1 1 1
3 2224 2 2 22 ARG NH2 N 2.094 -13.022 3.676 1.00 . B B . 22 ARG NH2 1 1
3 2225 2 2 22 ARG O O -5.121 -11.059 0.363 1.00 . B B . 22 ARG O 1 1
3 2226 2 2 23 GLY C C -5.161 -9.068 -1.302 1.00 . B B . 23 GLY C 1 1
3 2227 2 2 23 GLY CA C -5.444 -10.281 -2.186 1.00 . B B . 23 GLY CA 1 1
3 2228 2 2 23 GLY H H -4.087 -11.944 -2.393 1.00 . B B . 23 GLY H 1 1
3 2229 2 2 23 GLY HA2 H -5.217 -10.044 -3.216 1.00 . B B . 23 GLY HA2 1 1
3 2230 2 2 23 GLY HA3 H -6.485 -10.554 -2.099 1.00 . B B . 23 GLY HA3 1 1
3 2231 2 2 23 GLY N N -4.591 -11.415 -1.737 1.00 . B B . 23 GLY N 1 1
3 2232 2 2 23 GLY O O -4.245 -9.075 -0.505 1.00 . B B . 23 GLY O 1 1
3 2233 2 2 24 PHE C C -6.944 -5.937 -0.554 1.00 . B B . 24 PHE C 1 1
3 2234 2 2 24 PHE CA C -5.695 -6.821 -0.589 1.00 . B B . 24 PHE CA 1 1
3 2235 2 2 24 PHE CB C -4.533 -6.082 -1.256 1.00 . B B . 24 PHE CB 1 1
3 2236 2 2 24 PHE CD1 C -5.756 -5.260 -3.305 1.00 . B B . 24 PHE CD1 1 1
3 2237 2 2 24 PHE CD2 C -3.900 -6.799 -3.588 1.00 . B B . 24 PHE CD2 1 1
3 2238 2 2 24 PHE CE1 C -5.938 -5.227 -4.696 1.00 . B B . 24 PHE CE1 1 1
3 2239 2 2 24 PHE CE2 C -4.080 -6.764 -4.976 1.00 . B B . 24 PHE CE2 1 1
3 2240 2 2 24 PHE CG C -4.736 -6.049 -2.753 1.00 . B B . 24 PHE CG 1 1
3 2241 2 2 24 PHE CZ C -5.099 -5.978 -5.530 1.00 . B B . 24 PHE CZ 1 1
3 2242 2 2 24 PHE H H -6.668 -8.034 -2.079 1.00 . B B . 24 PHE H 1 1
3 2243 2 2 24 PHE HA H -5.417 -7.114 0.411 1.00 . B B . 24 PHE HA 1 1
3 2244 2 2 24 PHE HB2 H -4.486 -5.072 -0.878 1.00 . B B . 24 PHE HB2 1 1
3 2245 2 2 24 PHE HB3 H -3.609 -6.592 -1.031 1.00 . B B . 24 PHE HB3 1 1
3 2246 2 2 24 PHE HD1 H -6.402 -4.682 -2.661 1.00 . B B . 24 PHE HD1 1 1
3 2247 2 2 24 PHE HD2 H -3.115 -7.407 -3.160 1.00 . B B . 24 PHE HD2 1 1
3 2248 2 2 24 PHE HE1 H -6.722 -4.620 -5.123 1.00 . B B . 24 PHE HE1 1 1
3 2249 2 2 24 PHE HE2 H -3.431 -7.341 -5.619 1.00 . B B . 24 PHE HE2 1 1
3 2250 2 2 24 PHE HZ H -5.238 -5.951 -6.600 1.00 . B B . 24 PHE HZ 1 1
3 2251 2 2 24 PHE N N -5.934 -8.025 -1.432 1.00 . B B . 24 PHE N 1 1
3 2252 2 2 24 PHE O O -8.012 -6.335 -0.973 1.00 . B B . 24 PHE O 1 1
3 2253 2 2 25 PHE C C -7.748 -2.616 -0.901 1.00 . B B . 25 PHE C 1 1
3 2254 2 2 25 PHE CA C -7.979 -3.822 0.011 1.00 . B B . 25 PHE CA 1 1
3 2255 2 2 25 PHE CB C -8.060 -3.383 1.475 1.00 . B B . 25 PHE CB 1 1
3 2256 2 2 25 PHE CD1 C -10.288 -2.451 0.704 1.00 . B B . 25 PHE CD1 1 1
3 2257 2 2 25 PHE CD2 C -9.765 -2.429 3.074 1.00 . B B . 25 PHE CD2 1 1
3 2258 2 2 25 PHE CE1 C -11.527 -1.854 0.972 1.00 . B B . 25 PHE CE1 1 1
3 2259 2 2 25 PHE CE2 C -11.004 -1.832 3.341 1.00 . B B . 25 PHE CE2 1 1
3 2260 2 2 25 PHE CG C -9.404 -2.740 1.755 1.00 . B B . 25 PHE CG 1 1
3 2261 2 2 25 PHE CZ C -11.884 -1.543 2.291 1.00 . B B . 25 PHE CZ 1 1
3 2262 2 2 25 PHE H H -5.935 -4.449 0.273 1.00 . B B . 25 PHE H 1 1
3 2263 2 2 25 PHE HA H -8.883 -4.340 -0.270 1.00 . B B . 25 PHE HA 1 1
3 2264 2 2 25 PHE HB2 H -7.937 -4.244 2.114 1.00 . B B . 25 PHE HB2 1 1
3 2265 2 2 25 PHE HB3 H -7.275 -2.672 1.680 1.00 . B B . 25 PHE HB3 1 1
3 2266 2 2 25 PHE HD1 H -10.013 -2.690 -0.312 1.00 . B B . 25 PHE HD1 1 1
3 2267 2 2 25 PHE HD2 H -9.087 -2.651 3.886 1.00 . B B . 25 PHE HD2 1 1
3 2268 2 2 25 PHE HE1 H -12.206 -1.631 0.163 1.00 . B B . 25 PHE HE1 1 1
3 2269 2 2 25 PHE HE2 H -11.279 -1.592 4.358 1.00 . B B . 25 PHE HE2 1 1
3 2270 2 2 25 PHE HZ H -12.839 -1.082 2.497 1.00 . B B . 25 PHE HZ 1 1
3 2271 2 2 25 PHE N N -6.809 -4.742 -0.057 1.00 . B B . 25 PHE N 1 1
3 2272 2 2 25 PHE O O -7.179 -1.620 -0.502 1.00 . B B . 25 PHE O 1 1
3 2273 2 2 26 TYR C C -9.175 -1.504 -4.043 1.00 . B B . 26 TYR C 1 1
3 2274 2 2 26 TYR CA C -7.992 -1.572 -3.072 1.00 . B B . 26 TYR CA 1 1
3 2275 2 2 26 TYR CB C -6.698 -1.905 -3.814 1.00 . B B . 26 TYR CB 1 1
3 2276 2 2 26 TYR CD1 C -6.876 -0.484 -5.883 1.00 . B B . 26 TYR CD1 1 1
3 2277 2 2 26 TYR CD2 C -5.279 0.149 -4.170 1.00 . B B . 26 TYR CD2 1 1
3 2278 2 2 26 TYR CE1 C -6.486 0.617 -6.657 1.00 . B B . 26 TYR CE1 1 1
3 2279 2 2 26 TYR CE2 C -4.889 1.252 -4.942 1.00 . B B . 26 TYR CE2 1 1
3 2280 2 2 26 TYR CG C -6.273 -0.719 -4.643 1.00 . B B . 26 TYR CG 1 1
3 2281 2 2 26 TYR CZ C -5.492 1.486 -6.186 1.00 . B B . 26 TYR CZ 1 1
3 2282 2 2 26 TYR H H -8.637 -3.521 -2.425 1.00 . B B . 26 TYR H 1 1
3 2283 2 2 26 TYR HA H -7.885 -0.642 -2.537 1.00 . B B . 26 TYR HA 1 1
3 2284 2 2 26 TYR HB2 H -5.925 -2.141 -3.098 1.00 . B B . 26 TYR HB2 1 1
3 2285 2 2 26 TYR HB3 H -6.863 -2.755 -4.460 1.00 . B B . 26 TYR HB3 1 1
3 2286 2 2 26 TYR HD1 H -7.640 -1.156 -6.246 1.00 . B B . 26 TYR HD1 1 1
3 2287 2 2 26 TYR HD2 H -4.812 -0.034 -3.212 1.00 . B B . 26 TYR HD2 1 1
3 2288 2 2 26 TYR HE1 H -6.952 0.797 -7.614 1.00 . B B . 26 TYR HE1 1 1
3 2289 2 2 26 TYR HE2 H -4.123 1.921 -4.579 1.00 . B B . 26 TYR HE2 1 1
3 2290 2 2 26 TYR HH H -5.215 3.361 -6.412 1.00 . B B . 26 TYR HH 1 1
3 2291 2 2 26 TYR N N -8.185 -2.705 -2.125 1.00 . B B . 26 TYR N 1 1
3 2292 2 2 26 TYR O O -9.600 -2.505 -4.582 1.00 . B B . 26 TYR O 1 1
3 2293 2 2 26 TYR OH O -5.107 2.572 -6.947 1.00 . B B . 26 TYR OH 1 1
3 2294 2 2 27 THR C C -10.495 0.610 -6.432 1.00 . B B . 27 THR C 1 1
3 2295 2 2 27 THR CA C -10.882 -0.234 -5.200 1.00 . B B . 27 THR CA 1 1
3 2296 2 2 27 THR CB C -11.998 0.450 -4.395 1.00 . B B . 27 THR CB 1 1
3 2297 2 2 27 THR CG2 C -11.932 0.024 -2.926 1.00 . B B . 27 THR CG2 1 1
3 2298 2 2 27 THR H H -9.372 0.465 -3.821 1.00 . B B . 27 THR H 1 1
3 2299 2 2 27 THR HA H -11.186 -1.226 -5.496 1.00 . B B . 27 THR HA 1 1
3 2300 2 2 27 THR HB H -12.958 0.166 -4.800 1.00 . B B . 27 THR HB 1 1
3 2301 2 2 27 THR HG1 H -12.158 2.243 -3.663 1.00 . B B . 27 THR HG1 1 1
3 2302 2 2 27 THR HG21 H -11.574 -0.992 -2.861 1.00 . B B . 27 THR HG21 1 1
3 2303 2 2 27 THR HG22 H -11.258 0.678 -2.393 1.00 . B B . 27 THR HG22 1 1
3 2304 2 2 27 THR HG23 H -12.918 0.088 -2.488 1.00 . B B . 27 THR HG23 1 1
3 2305 2 2 27 THR N N -9.720 -0.335 -4.267 1.00 . B B . 27 THR N 1 1
3 2306 2 2 27 THR O O -9.322 0.791 -6.692 1.00 . B B . 27 THR O 1 1
3 2307 2 2 27 THR OG1 O -11.846 1.859 -4.486 1.00 . B B . 27 THR OG1 1 1
3 2308 2 2 28 PRO C C -10.927 3.392 -7.963 1.00 . B B . 28 PRO C 1 1
3 2309 2 2 28 PRO CA C -11.169 1.930 -8.357 1.00 . B B . 28 PRO CA 1 1
3 2310 2 2 28 PRO CB C -12.434 1.831 -9.198 1.00 . B B . 28 PRO CB 1 1
3 2311 2 2 28 PRO CD C -12.934 0.969 -6.974 1.00 . B B . 28 PRO CD 1 1
3 2312 2 2 28 PRO CG C -13.540 1.558 -8.225 1.00 . B B . 28 PRO CG 1 1
3 2313 2 2 28 PRO HA H -10.327 1.528 -8.896 1.00 . B B . 28 PRO HA 1 1
3 2314 2 2 28 PRO HB2 H -12.611 2.762 -9.718 1.00 . B B . 28 PRO HB2 1 1
3 2315 2 2 28 PRO HB3 H -12.356 1.016 -9.901 1.00 . B B . 28 PRO HB3 1 1
3 2316 2 2 28 PRO HD2 H -13.262 1.521 -6.103 1.00 . B B . 28 PRO HD2 1 1
3 2317 2 2 28 PRO HD3 H -13.211 -0.066 -6.894 1.00 . B B . 28 PRO HD3 1 1
3 2318 2 2 28 PRO HG2 H -14.049 2.481 -7.986 1.00 . B B . 28 PRO HG2 1 1
3 2319 2 2 28 PRO HG3 H -14.236 0.856 -8.653 1.00 . B B . 28 PRO HG3 1 1
3 2320 2 2 28 PRO N N -11.480 1.109 -7.163 1.00 . B B . 28 PRO N 1 1
3 2321 2 2 28 PRO O O -11.203 4.296 -8.725 1.00 . B B . 28 PRO O 1 1
3 2322 2 2 29 LYS C C -11.527 5.785 -6.258 1.00 . B B . 29 LYS C 1 1
3 2323 2 2 29 LYS CA C -10.193 5.042 -6.349 1.00 . B B . 29 LYS CA 1 1
3 2324 2 2 29 LYS CB C -9.310 5.658 -7.435 1.00 . B B . 29 LYS CB 1 1
3 2325 2 2 29 LYS CD C -7.369 5.270 -8.957 1.00 . B B . 29 LYS CD 1 1
3 2326 2 2 29 LYS CE C -6.604 6.495 -8.449 1.00 . B B . 29 LYS CE 1 1
3 2327 2 2 29 LYS CG C -8.199 4.678 -7.816 1.00 . B B . 29 LYS CG 1 1
3 2328 2 2 29 LYS H H -10.227 2.894 -6.174 1.00 . B B . 29 LYS H 1 1
3 2329 2 2 29 LYS HA H -9.683 5.064 -5.399 1.00 . B B . 29 LYS HA 1 1
3 2330 2 2 29 LYS HB2 H -9.910 5.880 -8.306 1.00 . B B . 29 LYS HB2 1 1
3 2331 2 2 29 LYS HB3 H -8.868 6.571 -7.063 1.00 . B B . 29 LYS HB3 1 1
3 2332 2 2 29 LYS HD2 H -6.669 4.529 -9.315 1.00 . B B . 29 LYS HD2 1 1
3 2333 2 2 29 LYS HD3 H -8.023 5.566 -9.764 1.00 . B B . 29 LYS HD3 1 1
3 2334 2 2 29 LYS HE2 H -7.287 7.199 -7.994 1.00 . B B . 29 LYS HE2 1 1
3 2335 2 2 29 LYS HE3 H -5.842 6.199 -7.745 1.00 . B B . 29 LYS HE3 1 1
3 2336 2 2 29 LYS HG2 H -7.565 4.503 -6.960 1.00 . B B . 29 LYS HG2 1 1
3 2337 2 2 29 LYS HG3 H -8.635 3.745 -8.138 1.00 . B B . 29 LYS HG3 1 1
3 2338 2 2 29 LYS HZ1 H -6.715 7.351 -10.344 1.00 . B B . 29 LYS HZ1 1 1
3 2339 2 2 29 LYS HZ2 H -5.438 7.939 -9.395 1.00 . B B . 29 LYS HZ2 1 1
3 2340 2 2 29 LYS HZ3 H -5.334 6.394 -10.096 1.00 . B B . 29 LYS HZ3 1 1
3 2341 2 2 29 LYS N N -10.431 3.634 -6.781 1.00 . B B . 29 LYS N 1 1
3 2342 2 2 29 LYS NZ N -5.976 7.090 -9.663 1.00 . B B . 29 LYS NZ 1 1
3 2343 2 2 29 LYS O O -12.027 6.303 -7.236 1.00 . B B . 29 LYS O 1 1
3 2344 2 2 30 THR C C -13.575 7.086 -3.526 1.00 . B B . 30 THR C 1 1
3 2345 2 2 30 THR CA C -13.418 6.539 -4.948 1.00 . B B . 30 THR CA 1 1
3 2346 2 2 30 THR CB C -14.474 5.470 -5.233 1.00 . B B . 30 THR CB 1 1
3 2347 2 2 30 THR CG2 C -15.848 5.977 -4.797 1.00 . B B . 30 THR CG2 1 1
3 2348 2 2 30 THR H H -11.696 5.406 -4.315 1.00 . B B . 30 THR H 1 1
3 2349 2 2 30 THR HA H -13.498 7.336 -5.670 1.00 . B B . 30 THR HA 1 1
3 2350 2 2 30 THR HB H -14.235 4.572 -4.685 1.00 . B B . 30 THR HB 1 1
3 2351 2 2 30 THR HG1 H -15.016 4.393 -6.760 1.00 . B B . 30 THR HG1 1 1
3 2352 2 2 30 THR HG21 H -15.929 7.032 -5.014 1.00 . B B . 30 THR HG21 1 1
3 2353 2 2 30 THR HG22 H -16.617 5.440 -5.333 1.00 . B B . 30 THR HG22 1 1
3 2354 2 2 30 THR HG23 H -15.972 5.818 -3.736 1.00 . B B . 30 THR HG23 1 1
3 2355 2 2 30 THR N N -12.113 5.835 -5.093 1.00 . B B . 30 THR N 1 1
3 2356 2 2 30 THR O O -14.156 8.151 -3.383 1.00 . B B . 30 THR O 1 1
3 2357 2 2 30 THR OXT O -13.115 6.432 -2.605 1.00 . B B . 30 THR OXT 1 1
3 2358 2 2 30 THR OG1 O -14.490 5.186 -6.625 1.00 . B B . 30 THR OG1 1 1
4 2359 1 1 1 GLY C C -4.902 5.877 -0.032 1.00 . A A . 1 GLY C 1 1
4 2360 1 1 1 GLY CA C -6.096 6.243 0.854 1.00 . A A . 1 GLY CA 1 1
4 2361 1 1 1 GLY H1 H -5.742 4.633 2.126 1.00 . A A . 1 GLY H1 1 1
4 2362 1 1 1 GLY H2 H -7.289 5.312 2.286 1.00 . A A . 1 GLY H2 1 1
4 2363 1 1 1 GLY H3 H -6.926 4.335 0.944 1.00 . A A . 1 GLY H3 1 1
4 2364 1 1 1 GLY HA2 H -6.906 6.603 0.237 1.00 . A A . 1 GLY HA2 1 1
4 2365 1 1 1 GLY HA3 H -5.802 7.015 1.548 1.00 . A A . 1 GLY HA3 1 1
4 2366 1 1 1 GLY N N -6.547 5.040 1.610 1.00 . A A . 1 GLY N 1 1
4 2367 1 1 1 GLY O O -4.282 6.729 -0.636 1.00 . A A . 1 GLY O 1 1
4 2368 1 1 2 ILE C C -3.401 4.955 -2.289 1.00 . A A . 2 ILE C 1 1
4 2369 1 1 2 ILE CA C -3.415 4.191 -0.958 1.00 . A A . 2 ILE CA 1 1
4 2370 1 1 2 ILE CB C -3.615 2.685 -1.191 1.00 . A A . 2 ILE CB 1 1
4 2371 1 1 2 ILE CD1 C -2.889 0.713 -2.532 1.00 . A A . 2 ILE CD1 1 1
4 2372 1 1 2 ILE CG1 C -2.839 2.237 -2.427 1.00 . A A . 2 ILE CG1 1 1
4 2373 1 1 2 ILE CG2 C -5.099 2.375 -1.394 1.00 . A A . 2 ILE CG2 1 1
4 2374 1 1 2 ILE H H -5.086 3.944 0.388 1.00 . A A . 2 ILE H 1 1
4 2375 1 1 2 ILE HA H -2.495 4.357 -0.430 1.00 . A A . 2 ILE HA 1 1
4 2376 1 1 2 ILE HB H -3.256 2.140 -0.337 1.00 . A A . 2 ILE HB 1 1
4 2377 1 1 2 ILE HD11 H -3.418 0.311 -1.681 1.00 . A A . 2 ILE HD11 1 1
4 2378 1 1 2 ILE HD12 H -3.402 0.430 -3.440 1.00 . A A . 2 ILE HD12 1 1
4 2379 1 1 2 ILE HD13 H -1.883 0.320 -2.549 1.00 . A A . 2 ILE HD13 1 1
4 2380 1 1 2 ILE HG12 H -3.285 2.674 -3.302 1.00 . A A . 2 ILE HG12 1 1
4 2381 1 1 2 ILE HG13 H -1.811 2.560 -2.346 1.00 . A A . 2 ILE HG13 1 1
4 2382 1 1 2 ILE HG21 H -5.614 3.271 -1.706 1.00 . A A . 2 ILE HG21 1 1
4 2383 1 1 2 ILE HG22 H -5.206 1.615 -2.153 1.00 . A A . 2 ILE HG22 1 1
4 2384 1 1 2 ILE HG23 H -5.521 2.020 -0.465 1.00 . A A . 2 ILE HG23 1 1
4 2385 1 1 2 ILE N N -4.573 4.615 -0.112 1.00 . A A . 2 ILE N 1 1
4 2386 1 1 2 ILE O O -2.367 5.117 -2.907 1.00 . A A . 2 ILE O 1 1
4 2387 1 1 3 VAL C C -3.984 7.567 -3.859 1.00 . A A . 3 VAL C 1 1
4 2388 1 1 3 VAL CA C -4.570 6.164 -4.031 1.00 . A A . 3 VAL CA 1 1
4 2389 1 1 3 VAL CB C -6.052 6.257 -4.408 1.00 . A A . 3 VAL CB 1 1
4 2390 1 1 3 VAL CG1 C -6.174 6.510 -5.911 1.00 . A A . 3 VAL CG1 1 1
4 2391 1 1 3 VAL CG2 C -6.765 4.947 -4.058 1.00 . A A . 3 VAL CG2 1 1
4 2392 1 1 3 VAL H H -5.352 5.275 -2.229 1.00 . A A . 3 VAL H 1 1
4 2393 1 1 3 VAL HA H -4.033 5.625 -4.793 1.00 . A A . 3 VAL HA 1 1
4 2394 1 1 3 VAL HB H -6.509 7.074 -3.868 1.00 . A A . 3 VAL HB 1 1
4 2395 1 1 3 VAL HG11 H -5.209 6.381 -6.376 1.00 . A A . 3 VAL HG11 1 1
4 2396 1 1 3 VAL HG12 H -6.875 5.809 -6.338 1.00 . A A . 3 VAL HG12 1 1
4 2397 1 1 3 VAL HG13 H -6.523 7.518 -6.079 1.00 . A A . 3 VAL HG13 1 1
4 2398 1 1 3 VAL HG21 H -6.032 4.167 -3.909 1.00 . A A . 3 VAL HG21 1 1
4 2399 1 1 3 VAL HG22 H -7.338 5.079 -3.153 1.00 . A A . 3 VAL HG22 1 1
4 2400 1 1 3 VAL HG23 H -7.426 4.670 -4.866 1.00 . A A . 3 VAL HG23 1 1
4 2401 1 1 3 VAL N N -4.531 5.418 -2.738 1.00 . A A . 3 VAL N 1 1
4 2402 1 1 3 VAL O O -3.722 8.262 -4.822 1.00 . A A . 3 VAL O 1 1
4 2403 1 1 4 GLU C C -1.770 9.290 -1.975 1.00 . A A . 4 GLU C 1 1
4 2404 1 1 4 GLU CA C -3.234 9.363 -2.417 1.00 . A A . 4 GLU CA 1 1
4 2405 1 1 4 GLU CB C -4.096 9.966 -1.304 1.00 . A A . 4 GLU CB 1 1
4 2406 1 1 4 GLU CD C -6.476 10.731 -1.260 1.00 . A A . 4 GLU CD 1 1
4 2407 1 1 4 GLU CG C -5.552 9.533 -1.486 1.00 . A A . 4 GLU CG 1 1
4 2408 1 1 4 GLU H H -4.015 7.426 -1.882 1.00 . A A . 4 GLU H 1 1
4 2409 1 1 4 GLU HA H -3.325 9.957 -3.312 1.00 . A A . 4 GLU HA 1 1
4 2410 1 1 4 GLU HB2 H -3.735 9.622 -0.346 1.00 . A A . 4 GLU HB2 1 1
4 2411 1 1 4 GLU HB3 H -4.035 11.044 -1.346 1.00 . A A . 4 GLU HB3 1 1
4 2412 1 1 4 GLU HG2 H -5.688 9.153 -2.488 1.00 . A A . 4 GLU HG2 1 1
4 2413 1 1 4 GLU HG3 H -5.787 8.758 -0.773 1.00 . A A . 4 GLU HG3 1 1
4 2414 1 1 4 GLU N N -3.788 7.996 -2.644 1.00 . A A . 4 GLU N 1 1
4 2415 1 1 4 GLU O O -1.093 10.295 -1.892 1.00 . A A . 4 GLU O 1 1
4 2416 1 1 4 GLU OE1 O -6.657 11.106 -0.113 1.00 . A A . 4 GLU OE1 1 1
4 2417 1 1 4 GLU OE2 O -6.985 11.253 -2.237 1.00 . A A . 4 GLU OE2 1 1
4 2418 1 1 5 GLN C C 1.050 7.579 -2.397 1.00 . A A . 5 GLN C 1 1
4 2419 1 1 5 GLN CA C 0.149 8.028 -1.236 1.00 . A A . 5 GLN CA 1 1
4 2420 1 1 5 GLN CB C 0.161 7.018 -0.078 1.00 . A A . 5 GLN CB 1 1
4 2421 1 1 5 GLN CD C 0.395 7.369 2.386 1.00 . A A . 5 GLN CD 1 1
4 2422 1 1 5 GLN CG C 1.086 7.528 1.030 1.00 . A A . 5 GLN CG 1 1
4 2423 1 1 5 GLN H H -1.830 7.315 -1.741 1.00 . A A . 5 GLN H 1 1
4 2424 1 1 5 GLN HA H 0.476 8.992 -0.877 1.00 . A A . 5 GLN HA 1 1
4 2425 1 1 5 GLN HB2 H -0.840 6.904 0.312 1.00 . A A . 5 GLN HB2 1 1
4 2426 1 1 5 GLN HB3 H 0.522 6.061 -0.423 1.00 . A A . 5 GLN HB3 1 1
4 2427 1 1 5 GLN HE21 H 1.418 8.841 3.240 1.00 . A A . 5 GLN HE21 1 1
4 2428 1 1 5 GLN HE22 H 0.294 8.061 4.245 1.00 . A A . 5 GLN HE22 1 1
4 2429 1 1 5 GLN HG2 H 2.004 6.956 1.023 1.00 . A A . 5 GLN HG2 1 1
4 2430 1 1 5 GLN HG3 H 1.309 8.570 0.862 1.00 . A A . 5 GLN HG3 1 1
4 2431 1 1 5 GLN N N -1.273 8.120 -1.679 1.00 . A A . 5 GLN N 1 1
4 2432 1 1 5 GLN NE2 N 0.730 8.156 3.373 1.00 . A A . 5 GLN NE2 1 1
4 2433 1 1 5 GLN O O 2.153 8.066 -2.546 1.00 . A A . 5 GLN O 1 1
4 2434 1 1 5 GLN OE1 O -0.459 6.520 2.550 1.00 . A A . 5 GLN OE1 1 1
4 2435 1 1 6 CYS C C 1.099 7.001 -5.651 1.00 . A A . 6 CYS C 1 1
4 2436 1 1 6 CYS CA C 1.476 6.245 -4.369 1.00 . A A . 6 CYS CA 1 1
4 2437 1 1 6 CYS CB C 1.329 4.712 -4.527 1.00 . A A . 6 CYS CB 1 1
4 2438 1 1 6 CYS H H -0.285 6.281 -3.119 1.00 . A A . 6 CYS H 1 1
4 2439 1 1 6 CYS HA H 2.503 6.474 -4.136 1.00 . A A . 6 CYS HA 1 1
4 2440 1 1 6 CYS HB2 H 0.575 4.465 -5.253 1.00 . A A . 6 CYS HB2 1 1
4 2441 1 1 6 CYS HB3 H 2.272 4.313 -4.864 1.00 . A A . 6 CYS HB3 1 1
4 2442 1 1 6 CYS N N 0.604 6.670 -3.232 1.00 . A A . 6 CYS N 1 1
4 2443 1 1 6 CYS O O 1.901 7.157 -6.523 1.00 . A A . 6 CYS O 1 1
4 2444 1 1 6 CYS SG S 0.936 3.943 -2.946 1.00 . A A . 6 CYS SG 1 1
4 2445 1 1 7 CYS C C -0.021 9.754 -6.792 1.00 . A A . 7 CYS C 1 1
4 2446 1 1 7 CYS CA C -0.351 8.291 -7.037 1.00 . A A . 7 CYS CA 1 1
4 2447 1 1 7 CYS CB C -1.841 8.158 -7.309 1.00 . A A . 7 CYS CB 1 1
4 2448 1 1 7 CYS H H -0.746 7.450 -5.074 1.00 . A A . 7 CYS H 1 1
4 2449 1 1 7 CYS HA H 0.228 7.900 -7.864 1.00 . A A . 7 CYS HA 1 1
4 2450 1 1 7 CYS HB2 H -2.122 7.128 -7.324 1.00 . A A . 7 CYS HB2 1 1
4 2451 1 1 7 CYS HB3 H -2.375 8.650 -6.530 1.00 . A A . 7 CYS HB3 1 1
4 2452 1 1 7 CYS N N -0.075 7.522 -5.784 1.00 . A A . 7 CYS N 1 1
4 2453 1 1 7 CYS O O 0.740 10.373 -7.509 1.00 . A A . 7 CYS O 1 1
4 2454 1 1 7 CYS SG S -2.229 8.946 -8.897 1.00 . A A . 7 CYS SG 1 1
4 2455 1 1 8 THR C C 0.895 11.863 -4.567 1.00 . A A . 8 THR C 1 1
4 2456 1 1 8 THR CA C -0.364 11.724 -5.426 1.00 . A A . 8 THR CA 1 1
4 2457 1 1 8 THR CB C -1.596 12.119 -4.619 1.00 . A A . 8 THR CB 1 1
4 2458 1 1 8 THR CG2 C -1.496 13.585 -4.206 1.00 . A A . 8 THR CG2 1 1
4 2459 1 1 8 THR H H -1.212 9.761 -5.220 1.00 . A A . 8 THR H 1 1
4 2460 1 1 8 THR HA H -0.292 12.329 -6.316 1.00 . A A . 8 THR HA 1 1
4 2461 1 1 8 THR HB H -1.653 11.500 -3.734 1.00 . A A . 8 THR HB 1 1
4 2462 1 1 8 THR HG1 H -2.678 12.468 -6.197 1.00 . A A . 8 THR HG1 1 1
4 2463 1 1 8 THR HG21 H -0.690 14.059 -4.749 1.00 . A A . 8 THR HG21 1 1
4 2464 1 1 8 THR HG22 H -2.425 14.086 -4.432 1.00 . A A . 8 THR HG22 1 1
4 2465 1 1 8 THR HG23 H -1.301 13.648 -3.145 1.00 . A A . 8 THR HG23 1 1
4 2466 1 1 8 THR N N -0.603 10.299 -5.769 1.00 . A A . 8 THR N 1 1
4 2467 1 1 8 THR O O 1.036 12.802 -3.808 1.00 . A A . 8 THR O 1 1
4 2468 1 1 8 THR OG1 O -2.759 11.924 -5.410 1.00 . A A . 8 THR OG1 1 1
4 2469 1 1 9 SER C C 3.822 9.712 -3.928 1.00 . A A . 9 SER C 1 1
4 2470 1 1 9 SER CA C 3.046 11.025 -3.839 1.00 . A A . 9 SER CA 1 1
4 2471 1 1 9 SER CB C 2.555 11.269 -2.409 1.00 . A A . 9 SER CB 1 1
4 2472 1 1 9 SER H H 1.684 10.180 -5.280 1.00 . A A . 9 SER H 1 1
4 2473 1 1 9 SER HA H 3.660 11.849 -4.166 1.00 . A A . 9 SER HA 1 1
4 2474 1 1 9 SER HB2 H 2.757 12.289 -2.126 1.00 . A A . 9 SER HB2 1 1
4 2475 1 1 9 SER HB3 H 1.488 11.092 -2.363 1.00 . A A . 9 SER HB3 1 1
4 2476 1 1 9 SER HG H 2.905 10.567 -0.628 1.00 . A A . 9 SER HG 1 1
4 2477 1 1 9 SER N N 1.810 10.936 -4.666 1.00 . A A . 9 SER N 1 1
4 2478 1 1 9 SER O O 3.518 8.851 -4.730 1.00 . A A . 9 SER O 1 1
4 2479 1 1 9 SER OG O 3.231 10.396 -1.515 1.00 . A A . 9 SER OG 1 1
4 2480 1 1 10 ILE C C 5.379 7.441 -1.922 1.00 . A A . 10 ILE C 1 1
4 2481 1 1 10 ILE CA C 5.634 8.305 -3.162 1.00 . A A . 10 ILE CA 1 1
4 2482 1 1 10 ILE CB C 7.080 8.787 -3.174 1.00 . A A . 10 ILE CB 1 1
4 2483 1 1 10 ILE CD1 C 7.275 11.170 -3.874 1.00 . A A . 10 ILE CD1 1 1
4 2484 1 1 10 ILE CG1 C 7.294 9.723 -4.364 1.00 . A A . 10 ILE CG1 1 1
4 2485 1 1 10 ILE CG2 C 8.023 7.592 -3.285 1.00 . A A . 10 ILE CG2 1 1
4 2486 1 1 10 ILE H H 5.062 10.268 -2.487 1.00 . A A . 10 ILE H 1 1
4 2487 1 1 10 ILE HA H 5.425 7.749 -4.062 1.00 . A A . 10 ILE HA 1 1
4 2488 1 1 10 ILE HB H 7.282 9.316 -2.257 1.00 . A A . 10 ILE HB 1 1
4 2489 1 1 10 ILE HD11 H 7.955 11.275 -3.042 1.00 . A A . 10 ILE HD11 1 1
4 2490 1 1 10 ILE HD12 H 7.581 11.825 -4.675 1.00 . A A . 10 ILE HD12 1 1
4 2491 1 1 10 ILE HD13 H 6.276 11.428 -3.558 1.00 . A A . 10 ILE HD13 1 1
4 2492 1 1 10 ILE HG12 H 8.247 9.509 -4.826 1.00 . A A . 10 ILE HG12 1 1
4 2493 1 1 10 ILE HG13 H 6.502 9.578 -5.084 1.00 . A A . 10 ILE HG13 1 1
4 2494 1 1 10 ILE HG21 H 7.455 6.706 -3.526 1.00 . A A . 10 ILE HG21 1 1
4 2495 1 1 10 ILE HG22 H 8.748 7.778 -4.063 1.00 . A A . 10 ILE HG22 1 1
4 2496 1 1 10 ILE HG23 H 8.533 7.450 -2.344 1.00 . A A . 10 ILE HG23 1 1
4 2497 1 1 10 ILE N N 4.829 9.556 -3.119 1.00 . A A . 10 ILE N 1 1
4 2498 1 1 10 ILE O O 5.791 7.770 -0.827 1.00 . A A . 10 ILE O 1 1
4 2499 1 1 11 CYS C C 5.431 4.215 -1.040 1.00 . A A . 11 CYS C 1 1
4 2500 1 1 11 CYS CA C 4.481 5.416 -0.930 1.00 . A A . 11 CYS CA 1 1
4 2501 1 1 11 CYS CB C 2.996 5.011 -1.028 1.00 . A A . 11 CYS CB 1 1
4 2502 1 1 11 CYS H H 4.432 6.066 -2.989 1.00 . A A . 11 CYS H 1 1
4 2503 1 1 11 CYS HA H 4.659 5.945 -0.005 1.00 . A A . 11 CYS HA 1 1
4 2504 1 1 11 CYS HB2 H 2.636 4.716 -0.061 1.00 . A A . 11 CYS HB2 1 1
4 2505 1 1 11 CYS HB3 H 2.422 5.858 -1.363 1.00 . A A . 11 CYS HB3 1 1
4 2506 1 1 11 CYS N N 4.731 6.322 -2.093 1.00 . A A . 11 CYS N 1 1
4 2507 1 1 11 CYS O O 5.844 3.849 -2.122 1.00 . A A . 11 CYS O 1 1
4 2508 1 1 11 CYS SG S 2.773 3.635 -2.184 1.00 . A A . 11 CYS SG 1 1
4 2509 1 1 12 SER C C 6.105 1.121 0.097 1.00 . A A . 12 SER C 1 1
4 2510 1 1 12 SER CA C 6.777 2.475 -0.032 1.00 . A A . 12 SER CA 1 1
4 2511 1 1 12 SER CB C 7.759 2.657 1.117 1.00 . A A . 12 SER CB 1 1
4 2512 1 1 12 SER H H 5.496 3.933 0.931 1.00 . A A . 12 SER H 1 1
4 2513 1 1 12 SER HA H 7.315 2.524 -0.965 1.00 . A A . 12 SER HA 1 1
4 2514 1 1 12 SER HB2 H 7.921 1.706 1.599 1.00 . A A . 12 SER HB2 1 1
4 2515 1 1 12 SER HB3 H 8.697 3.016 0.728 1.00 . A A . 12 SER HB3 1 1
4 2516 1 1 12 SER HG H 7.890 4.230 2.255 1.00 . A A . 12 SER HG 1 1
4 2517 1 1 12 SER N N 5.816 3.619 0.058 1.00 . A A . 12 SER N 1 1
4 2518 1 1 12 SER O O 4.901 0.998 0.200 1.00 . A A . 12 SER O 1 1
4 2519 1 1 12 SER OG O 7.221 3.567 2.066 1.00 . A A . 12 SER OG 1 1
4 2520 1 1 13 LEU C C 5.679 -1.444 1.577 1.00 . A A . 13 LEU C 1 1
4 2521 1 1 13 LEU CA C 6.381 -1.286 0.226 1.00 . A A . 13 LEU CA 1 1
4 2522 1 1 13 LEU CB C 7.616 -2.207 0.078 1.00 . A A . 13 LEU CB 1 1
4 2523 1 1 13 LEU CD1 C 8.348 -4.543 0.611 1.00 . A A . 13 LEU CD1 1 1
4 2524 1 1 13 LEU CD2 C 8.339 -2.801 2.401 1.00 . A A . 13 LEU CD2 1 1
4 2525 1 1 13 LEU CG C 7.619 -3.308 1.149 1.00 . A A . 13 LEU CG 1 1
4 2526 1 1 13 LEU H H 7.884 0.254 0.028 1.00 . A A . 13 LEU H 1 1
4 2527 1 1 13 LEU HA H 5.689 -1.484 -0.566 1.00 . A A . 13 LEU HA 1 1
4 2528 1 1 13 LEU HB2 H 7.591 -2.669 -0.898 1.00 . A A . 13 LEU HB2 1 1
4 2529 1 1 13 LEU HB3 H 8.519 -1.620 0.164 1.00 . A A . 13 LEU HB3 1 1
4 2530 1 1 13 LEU HD11 H 8.681 -4.354 -0.398 1.00 . A A . 13 LEU HD11 1 1
4 2531 1 1 13 LEU HD12 H 9.200 -4.759 1.237 1.00 . A A . 13 LEU HD12 1 1
4 2532 1 1 13 LEU HD13 H 7.674 -5.387 0.617 1.00 . A A . 13 LEU HD13 1 1
4 2533 1 1 13 LEU HD21 H 8.723 -1.809 2.219 1.00 . A A . 13 LEU HD21 1 1
4 2534 1 1 13 LEU HD22 H 7.643 -2.772 3.227 1.00 . A A . 13 LEU HD22 1 1
4 2535 1 1 13 LEU HD23 H 9.155 -3.466 2.642 1.00 . A A . 13 LEU HD23 1 1
4 2536 1 1 13 LEU HG H 6.602 -3.573 1.397 1.00 . A A . 13 LEU HG 1 1
4 2537 1 1 13 LEU N N 6.913 0.098 0.102 1.00 . A A . 13 LEU N 1 1
4 2538 1 1 13 LEU O O 4.564 -1.919 1.656 1.00 . A A . 13 LEU O 1 1
4 2539 1 1 14 TYR C C 4.411 -0.300 4.010 1.00 . A A . 14 TYR C 1 1
4 2540 1 1 14 TYR CA C 5.689 -1.129 3.976 1.00 . A A . 14 TYR CA 1 1
4 2541 1 1 14 TYR CB C 6.717 -0.563 4.945 1.00 . A A . 14 TYR CB 1 1
4 2542 1 1 14 TYR CD1 C 5.334 0.304 6.851 1.00 . A A . 14 TYR CD1 1 1
4 2543 1 1 14 TYR CD2 C 6.506 -1.803 7.121 1.00 . A A . 14 TYR CD2 1 1
4 2544 1 1 14 TYR CE1 C 4.824 0.190 8.151 1.00 . A A . 14 TYR CE1 1 1
4 2545 1 1 14 TYR CE2 C 5.996 -1.920 8.421 1.00 . A A . 14 TYR CE2 1 1
4 2546 1 1 14 TYR CG C 6.174 -0.690 6.340 1.00 . A A . 14 TYR CG 1 1
4 2547 1 1 14 TYR CZ C 5.156 -0.922 8.937 1.00 . A A . 14 TYR CZ 1 1
4 2548 1 1 14 TYR H H 7.198 -0.629 2.535 1.00 . A A . 14 TYR H 1 1
4 2549 1 1 14 TYR HA H 5.480 -2.156 4.224 1.00 . A A . 14 TYR HA 1 1
4 2550 1 1 14 TYR HB2 H 7.641 -1.117 4.861 1.00 . A A . 14 TYR HB2 1 1
4 2551 1 1 14 TYR HB3 H 6.893 0.478 4.720 1.00 . A A . 14 TYR HB3 1 1
4 2552 1 1 14 TYR HD1 H 5.078 1.157 6.239 1.00 . A A . 14 TYR HD1 1 1
4 2553 1 1 14 TYR HD2 H 7.150 -2.574 6.718 1.00 . A A . 14 TYR HD2 1 1
4 2554 1 1 14 TYR HE1 H 4.176 0.958 8.547 1.00 . A A . 14 TYR HE1 1 1
4 2555 1 1 14 TYR HE2 H 6.253 -2.777 9.026 1.00 . A A . 14 TYR HE2 1 1
4 2556 1 1 14 TYR HH H 4.292 -0.184 10.470 1.00 . A A . 14 TYR HH 1 1
4 2557 1 1 14 TYR N N 6.316 -1.026 2.632 1.00 . A A . 14 TYR N 1 1
4 2558 1 1 14 TYR O O 3.428 -0.680 4.614 1.00 . A A . 14 TYR O 1 1
4 2559 1 1 14 TYR OH O 4.655 -1.037 10.217 1.00 . A A . 14 TYR OH 1 1
4 2560 1 1 15 GLN C C 2.116 0.886 2.541 1.00 . A A . 15 GLN C 1 1
4 2561 1 1 15 GLN CA C 3.178 1.649 3.330 1.00 . A A . 15 GLN CA 1 1
4 2562 1 1 15 GLN CB C 3.586 2.953 2.636 1.00 . A A . 15 GLN CB 1 1
4 2563 1 1 15 GLN CD C 4.441 5.200 3.332 1.00 . A A . 15 GLN CD 1 1
4 2564 1 1 15 GLN CG C 3.394 4.120 3.608 1.00 . A A . 15 GLN CG 1 1
4 2565 1 1 15 GLN H H 5.201 1.105 2.847 1.00 . A A . 15 GLN H 1 1
4 2566 1 1 15 GLN HA H 2.837 1.846 4.335 1.00 . A A . 15 GLN HA 1 1
4 2567 1 1 15 GLN HB2 H 4.627 2.893 2.348 1.00 . A A . 15 GLN HB2 1 1
4 2568 1 1 15 GLN HB3 H 2.979 3.112 1.759 1.00 . A A . 15 GLN HB3 1 1
4 2569 1 1 15 GLN HE21 H 3.490 6.589 4.386 1.00 . A A . 15 GLN HE21 1 1
4 2570 1 1 15 GLN HE22 H 4.943 7.092 3.666 1.00 . A A . 15 GLN HE22 1 1
4 2571 1 1 15 GLN HG2 H 2.405 4.536 3.481 1.00 . A A . 15 GLN HG2 1 1
4 2572 1 1 15 GLN HG3 H 3.506 3.765 4.622 1.00 . A A . 15 GLN HG3 1 1
4 2573 1 1 15 GLN N N 4.407 0.821 3.348 1.00 . A A . 15 GLN N 1 1
4 2574 1 1 15 GLN NE2 N 4.278 6.393 3.836 1.00 . A A . 15 GLN NE2 1 1
4 2575 1 1 15 GLN O O 0.952 0.859 2.892 1.00 . A A . 15 GLN O 1 1
4 2576 1 1 15 GLN OE1 O 5.419 4.956 2.652 1.00 . A A . 15 GLN OE1 1 1
4 2577 1 1 16 LEU C C 1.304 -1.902 1.421 1.00 . A A . 16 LEU C 1 1
4 2578 1 1 16 LEU CA C 1.574 -0.582 0.697 1.00 . A A . 16 LEU CA 1 1
4 2579 1 1 16 LEU CB C 2.278 -0.820 -0.636 1.00 . A A . 16 LEU CB 1 1
4 2580 1 1 16 LEU CD1 C 1.189 0.850 -2.140 1.00 . A A . 16 LEU CD1 1 1
4 2581 1 1 16 LEU CD2 C 1.773 -1.415 -3.006 1.00 . A A . 16 LEU CD2 1 1
4 2582 1 1 16 LEU CG C 1.286 -0.634 -1.784 1.00 . A A . 16 LEU CG 1 1
4 2583 1 1 16 LEU H H 3.481 0.230 1.260 1.00 . A A . 16 LEU H 1 1
4 2584 1 1 16 LEU HA H 0.658 -0.039 0.546 1.00 . A A . 16 LEU HA 1 1
4 2585 1 1 16 LEU HB2 H 3.086 -0.111 -0.744 1.00 . A A . 16 LEU HB2 1 1
4 2586 1 1 16 LEU HB3 H 2.674 -1.824 -0.662 1.00 . A A . 16 LEU HB3 1 1
4 2587 1 1 16 LEU HD11 H 1.676 1.436 -1.373 1.00 . A A . 16 LEU HD11 1 1
4 2588 1 1 16 LEU HD12 H 1.675 1.025 -3.088 1.00 . A A . 16 LEU HD12 1 1
4 2589 1 1 16 LEU HD13 H 0.151 1.138 -2.207 1.00 . A A . 16 LEU HD13 1 1
4 2590 1 1 16 LEU HD21 H 2.307 -2.295 -2.682 1.00 . A A . 16 LEU HD21 1 1
4 2591 1 1 16 LEU HD22 H 0.927 -1.709 -3.606 1.00 . A A . 16 LEU HD22 1 1
4 2592 1 1 16 LEU HD23 H 2.431 -0.791 -3.592 1.00 . A A . 16 LEU HD23 1 1
4 2593 1 1 16 LEU HG H 0.315 -0.998 -1.484 1.00 . A A . 16 LEU HG 1 1
4 2594 1 1 16 LEU N N 2.531 0.221 1.498 1.00 . A A . 16 LEU N 1 1
4 2595 1 1 16 LEU O O 0.311 -2.562 1.186 1.00 . A A . 16 LEU O 1 1
4 2596 1 1 17 GLU C C 0.707 -3.437 3.913 1.00 . A A . 17 GLU C 1 1
4 2597 1 1 17 GLU CA C 1.968 -3.555 3.067 1.00 . A A . 17 GLU CA 1 1
4 2598 1 1 17 GLU CB C 3.188 -3.709 3.972 1.00 . A A . 17 GLU CB 1 1
4 2599 1 1 17 GLU CD C 5.075 -5.334 3.856 1.00 . A A . 17 GLU CD 1 1
4 2600 1 1 17 GLU CG C 4.377 -4.175 3.144 1.00 . A A . 17 GLU CG 1 1
4 2601 1 1 17 GLU H H 2.971 -1.728 2.494 1.00 . A A . 17 GLU H 1 1
4 2602 1 1 17 GLU HA H 1.899 -4.390 2.390 1.00 . A A . 17 GLU HA 1 1
4 2603 1 1 17 GLU HB2 H 3.418 -2.761 4.432 1.00 . A A . 17 GLU HB2 1 1
4 2604 1 1 17 GLU HB3 H 2.978 -4.439 4.738 1.00 . A A . 17 GLU HB3 1 1
4 2605 1 1 17 GLU HG2 H 4.035 -4.498 2.171 1.00 . A A . 17 GLU HG2 1 1
4 2606 1 1 17 GLU HG3 H 5.062 -3.358 3.032 1.00 . A A . 17 GLU HG3 1 1
4 2607 1 1 17 GLU N N 2.181 -2.283 2.314 1.00 . A A . 17 GLU N 1 1
4 2608 1 1 17 GLU O O 0.146 -4.422 4.353 1.00 . A A . 17 GLU O 1 1
4 2609 1 1 17 GLU OE1 O 4.389 -6.268 4.236 1.00 . A A . 17 GLU OE1 1 1
4 2610 1 1 17 GLU OE2 O 6.284 -5.269 4.008 1.00 . A A . 17 GLU OE2 1 1
4 2611 1 1 18 ASN C C -2.214 -2.445 4.135 1.00 . A A . 18 ASN C 1 1
4 2612 1 1 18 ASN CA C -0.980 -2.053 4.951 1.00 . A A . 18 ASN CA 1 1
4 2613 1 1 18 ASN CB C -1.010 -0.564 5.298 1.00 . A A . 18 ASN CB 1 1
4 2614 1 1 18 ASN CG C -0.884 -0.394 6.812 1.00 . A A . 18 ASN CG 1 1
4 2615 1 1 18 ASN H H 0.717 -1.456 3.770 1.00 . A A . 18 ASN H 1 1
4 2616 1 1 18 ASN HA H -0.926 -2.639 5.855 1.00 . A A . 18 ASN HA 1 1
4 2617 1 1 18 ASN HB2 H -0.187 -0.064 4.808 1.00 . A A . 18 ASN HB2 1 1
4 2618 1 1 18 ASN HB3 H -1.944 -0.134 4.966 1.00 . A A . 18 ASN HB3 1 1
4 2619 1 1 18 ASN HD21 H 0.909 0.451 6.708 1.00 . A A . 18 ASN HD21 1 1
4 2620 1 1 18 ASN HD22 H 0.284 0.266 8.276 1.00 . A A . 18 ASN HD22 1 1
4 2621 1 1 18 ASN N N 0.251 -2.235 4.139 1.00 . A A . 18 ASN N 1 1
4 2622 1 1 18 ASN ND2 N 0.192 0.154 7.306 1.00 . A A . 18 ASN ND2 1 1
4 2623 1 1 18 ASN O O -3.335 -2.272 4.571 1.00 . A A . 18 ASN O 1 1
4 2624 1 1 18 ASN OD1 O -1.772 -0.763 7.553 1.00 . A A . 18 ASN OD1 1 1
4 2625 1 1 19 TYR C C -3.198 -4.875 1.852 1.00 . A A . 19 TYR C 1 1
4 2626 1 1 19 TYR CA C -3.205 -3.367 2.130 1.00 . A A . 19 TYR CA 1 1
4 2627 1 1 19 TYR CB C -3.069 -2.563 0.837 1.00 . A A . 19 TYR CB 1 1
4 2628 1 1 19 TYR CD1 C -4.326 -0.451 1.404 1.00 . A A . 19 TYR CD1 1 1
4 2629 1 1 19 TYR CD2 C -1.905 -0.365 1.263 1.00 . A A . 19 TYR CD2 1 1
4 2630 1 1 19 TYR CE1 C -4.357 0.911 1.725 1.00 . A A . 19 TYR CE1 1 1
4 2631 1 1 19 TYR CE2 C -1.936 0.998 1.587 1.00 . A A . 19 TYR CE2 1 1
4 2632 1 1 19 TYR CG C -3.100 -1.091 1.172 1.00 . A A . 19 TYR CG 1 1
4 2633 1 1 19 TYR CZ C -3.161 1.635 1.821 1.00 . A A . 19 TYR CZ 1 1
4 2634 1 1 19 TYR H H -1.112 -3.106 2.608 1.00 . A A . 19 TYR H 1 1
4 2635 1 1 19 TYR HA H -4.117 -3.088 2.635 1.00 . A A . 19 TYR HA 1 1
4 2636 1 1 19 TYR HB2 H -2.134 -2.808 0.353 1.00 . A A . 19 TYR HB2 1 1
4 2637 1 1 19 TYR HB3 H -3.891 -2.799 0.177 1.00 . A A . 19 TYR HB3 1 1
4 2638 1 1 19 TYR HD1 H -5.248 -1.009 1.330 1.00 . A A . 19 TYR HD1 1 1
4 2639 1 1 19 TYR HD2 H -0.959 -0.856 1.084 1.00 . A A . 19 TYR HD2 1 1
4 2640 1 1 19 TYR HE1 H -5.302 1.404 1.898 1.00 . A A . 19 TYR HE1 1 1
4 2641 1 1 19 TYR HE2 H -1.015 1.559 1.651 1.00 . A A . 19 TYR HE2 1 1
4 2642 1 1 19 TYR HH H -2.303 3.326 2.035 1.00 . A A . 19 TYR HH 1 1
4 2643 1 1 19 TYR N N -2.025 -2.972 2.953 1.00 . A A . 19 TYR N 1 1
4 2644 1 1 19 TYR O O -4.094 -5.402 1.221 1.00 . A A . 19 TYR O 1 1
4 2645 1 1 19 TYR OH O -3.190 2.977 2.138 1.00 . A A . 19 TYR OH 1 1
4 2646 1 1 20 CYS C C -3.362 -7.734 2.741 1.00 . A A . 20 CYS C 1 1
4 2647 1 1 20 CYS CA C -2.145 -7.050 2.095 1.00 . A A . 20 CYS CA 1 1
4 2648 1 1 20 CYS CB C -0.844 -7.498 2.763 1.00 . A A . 20 CYS CB 1 1
4 2649 1 1 20 CYS H H -1.492 -5.137 2.834 1.00 . A A . 20 CYS H 1 1
4 2650 1 1 20 CYS HA H -2.110 -7.265 1.039 1.00 . A A . 20 CYS HA 1 1
4 2651 1 1 20 CYS HB2 H -0.935 -7.395 3.833 1.00 . A A . 20 CYS HB2 1 1
4 2652 1 1 20 CYS HB3 H -0.649 -8.532 2.515 1.00 . A A . 20 CYS HB3 1 1
4 2653 1 1 20 CYS N N -2.201 -5.577 2.324 1.00 . A A . 20 CYS N 1 1
4 2654 1 1 20 CYS O O -4.483 -7.548 2.312 1.00 . A A . 20 CYS O 1 1
4 2655 1 1 20 CYS SG S 0.523 -6.473 2.176 1.00 . A A . 20 CYS SG 1 1
4 2656 1 1 21 ASN C C -4.880 -8.316 5.535 1.00 . A A . 21 ASN C 1 1
4 2657 1 1 21 ASN CA C -4.308 -9.203 4.426 1.00 . A A . 21 ASN CA 1 1
4 2658 1 1 21 ASN CB C -3.721 -10.487 5.012 1.00 . A A . 21 ASN CB 1 1
4 2659 1 1 21 ASN CG C -2.547 -10.140 5.930 1.00 . A A . 21 ASN CG 1 1
4 2660 1 1 21 ASN H H -2.251 -8.666 4.108 1.00 . A A . 21 ASN H 1 1
4 2661 1 1 21 ASN HA H -5.071 -9.442 3.701 1.00 . A A . 21 ASN HA 1 1
4 2662 1 1 21 ASN HB2 H -4.482 -11.005 5.579 1.00 . A A . 21 ASN HB2 1 1
4 2663 1 1 21 ASN HB3 H -3.373 -11.122 4.211 1.00 . A A . 21 ASN HB3 1 1
4 2664 1 1 21 ASN HD21 H -3.678 -9.992 7.553 1.00 . A A . 21 ASN HD21 1 1
4 2665 1 1 21 ASN HD22 H -2.022 -9.703 7.794 1.00 . A A . 21 ASN HD22 1 1
4 2666 1 1 21 ASN N N -3.157 -8.521 3.769 1.00 . A A . 21 ASN N 1 1
4 2667 1 1 21 ASN ND2 N -2.768 -9.928 7.198 1.00 . A A . 21 ASN ND2 1 1
4 2668 1 1 21 ASN O O -5.139 -7.155 5.265 1.00 . A A . 21 ASN O 1 1
4 2669 1 1 21 ASN OXT O -5.049 -8.814 6.637 1.00 . A A . 21 ASN OXT 1 1
4 2670 1 1 21 ASN OD1 O -1.418 -10.061 5.488 1.00 . A A . 21 ASN OD1 1 1
4 2671 2 2 1 PHE C C 12.089 -0.984 -3.011 1.00 . B B . 1 PHE C 1 1
4 2672 2 2 1 PHE CA C 12.158 -1.988 -1.857 1.00 . B B . 1 PHE CA 1 1
4 2673 2 2 1 PHE CB C 13.414 -1.761 -1.011 1.00 . B B . 1 PHE CB 1 1
4 2674 2 2 1 PHE CD1 C 12.508 0.525 -0.439 1.00 . B B . 1 PHE CD1 1 1
4 2675 2 2 1 PHE CD2 C 14.883 0.284 -0.873 1.00 . B B . 1 PHE CD2 1 1
4 2676 2 2 1 PHE CE1 C 12.690 1.897 -0.215 1.00 . B B . 1 PHE CE1 1 1
4 2677 2 2 1 PHE CE2 C 15.065 1.655 -0.648 1.00 . B B . 1 PHE CE2 1 1
4 2678 2 2 1 PHE CG C 13.606 -0.281 -0.768 1.00 . B B . 1 PHE CG 1 1
4 2679 2 2 1 PHE CZ C 13.967 2.461 -0.319 1.00 . B B . 1 PHE CZ 1 1
4 2680 2 2 1 PHE H1 H 11.487 -3.596 -2.996 1.00 . B B . 1 PHE H1 1 1
4 2681 2 2 1 PHE H2 H 13.175 -3.437 -2.953 1.00 . B B . 1 PHE H2 1 1
4 2682 2 2 1 PHE H3 H 12.345 -4.047 -1.601 1.00 . B B . 1 PHE H3 1 1
4 2683 2 2 1 PHE HA H 11.278 -1.914 -1.239 1.00 . B B . 1 PHE HA 1 1
4 2684 2 2 1 PHE HB2 H 13.306 -2.269 -0.064 1.00 . B B . 1 PHE HB2 1 1
4 2685 2 2 1 PHE HB3 H 14.274 -2.152 -1.534 1.00 . B B . 1 PHE HB3 1 1
4 2686 2 2 1 PHE HD1 H 11.522 0.091 -0.358 1.00 . B B . 1 PHE HD1 1 1
4 2687 2 2 1 PHE HD2 H 15.730 -0.338 -1.126 1.00 . B B . 1 PHE HD2 1 1
4 2688 2 2 1 PHE HE1 H 11.844 2.520 0.039 1.00 . B B . 1 PHE HE1 1 1
4 2689 2 2 1 PHE HE2 H 16.050 2.090 -0.728 1.00 . B B . 1 PHE HE2 1 1
4 2690 2 2 1 PHE HZ H 14.107 3.519 -0.146 1.00 . B B . 1 PHE HZ 1 1
4 2691 2 2 1 PHE N N 12.302 -3.372 -2.392 1.00 . B B . 1 PHE N 1 1
4 2692 2 2 1 PHE O O 12.780 -1.113 -4.002 1.00 . B B . 1 PHE O 1 1
4 2693 2 2 2 VAL C C 10.867 2.404 -3.387 1.00 . B B . 2 VAL C 1 1
4 2694 2 2 2 VAL CA C 11.144 1.023 -3.981 1.00 . B B . 2 VAL CA 1 1
4 2695 2 2 2 VAL CB C 9.965 0.554 -4.833 1.00 . B B . 2 VAL CB 1 1
4 2696 2 2 2 VAL CG1 C 10.332 -0.756 -5.532 1.00 . B B . 2 VAL CG1 1 1
4 2697 2 2 2 VAL CG2 C 8.745 0.329 -3.937 1.00 . B B . 2 VAL CG2 1 1
4 2698 2 2 2 VAL H H 10.707 0.102 -2.087 1.00 . B B . 2 VAL H 1 1
4 2699 2 2 2 VAL HA H 12.044 1.042 -4.574 1.00 . B B . 2 VAL HA 1 1
4 2700 2 2 2 VAL HB H 9.737 1.306 -5.575 1.00 . B B . 2 VAL HB 1 1
4 2701 2 2 2 VAL HG11 H 11.306 -0.660 -5.988 1.00 . B B . 2 VAL HG11 1 1
4 2702 2 2 2 VAL HG12 H 10.352 -1.557 -4.806 1.00 . B B . 2 VAL HG12 1 1
4 2703 2 2 2 VAL HG13 H 9.598 -0.979 -6.292 1.00 . B B . 2 VAL HG13 1 1
4 2704 2 2 2 VAL HG21 H 8.524 1.236 -3.396 1.00 . B B . 2 VAL HG21 1 1
4 2705 2 2 2 VAL HG22 H 7.896 0.057 -4.546 1.00 . B B . 2 VAL HG22 1 1
4 2706 2 2 2 VAL HG23 H 8.955 -0.465 -3.237 1.00 . B B . 2 VAL HG23 1 1
4 2707 2 2 2 VAL N N 11.258 0.015 -2.893 1.00 . B B . 2 VAL N 1 1
4 2708 2 2 2 VAL O O 10.960 2.608 -2.192 1.00 . B B . 2 VAL O 1 1
4 2709 2 2 3 ASN C C 9.732 5.629 -4.817 1.00 . B B . 3 ASN C 1 1
4 2710 2 2 3 ASN CA C 10.248 4.725 -3.691 1.00 . B B . 3 ASN CA 1 1
4 2711 2 2 3 ASN CB C 11.593 5.235 -3.171 1.00 . B B . 3 ASN CB 1 1
4 2712 2 2 3 ASN CG C 11.505 5.453 -1.660 1.00 . B B . 3 ASN CG 1 1
4 2713 2 2 3 ASN H H 10.461 3.168 -5.168 1.00 . B B . 3 ASN H 1 1
4 2714 2 2 3 ASN HA H 9.536 4.680 -2.884 1.00 . B B . 3 ASN HA 1 1
4 2715 2 2 3 ASN HB2 H 12.362 4.508 -3.389 1.00 . B B . 3 ASN HB2 1 1
4 2716 2 2 3 ASN HB3 H 11.834 6.170 -3.654 1.00 . B B . 3 ASN HB3 1 1
4 2717 2 2 3 ASN HD21 H 11.410 7.431 -1.807 1.00 . B B . 3 ASN HD21 1 1
4 2718 2 2 3 ASN HD22 H 11.362 6.818 -0.226 1.00 . B B . 3 ASN HD22 1 1
4 2719 2 2 3 ASN N N 10.529 3.355 -4.211 1.00 . B B . 3 ASN N 1 1
4 2720 2 2 3 ASN ND2 N 11.419 6.668 -1.192 1.00 . B B . 3 ASN ND2 1 1
4 2721 2 2 3 ASN O O 10.445 6.476 -5.318 1.00 . B B . 3 ASN O 1 1
4 2722 2 2 3 ASN OD1 O 11.514 4.508 -0.896 1.00 . B B . 3 ASN OD1 1 1
4 2723 2 2 4 GLN C C 6.420 6.389 -6.179 1.00 . B B . 4 GLN C 1 1
4 2724 2 2 4 GLN CA C 7.945 6.304 -6.311 1.00 . B B . 4 GLN CA 1 1
4 2725 2 2 4 GLN CB C 8.339 5.577 -7.600 1.00 . B B . 4 GLN CB 1 1
4 2726 2 2 4 GLN CD C 9.315 6.193 -9.816 1.00 . B B . 4 GLN CD 1 1
4 2727 2 2 4 GLN CG C 8.245 6.542 -8.782 1.00 . B B . 4 GLN CG 1 1
4 2728 2 2 4 GLN H H 7.942 4.767 -4.806 1.00 . B B . 4 GLN H 1 1
4 2729 2 2 4 GLN HA H 8.384 7.289 -6.291 1.00 . B B . 4 GLN HA 1 1
4 2730 2 2 4 GLN HB2 H 9.353 5.216 -7.510 1.00 . B B . 4 GLN HB2 1 1
4 2731 2 2 4 GLN HB3 H 7.673 4.742 -7.762 1.00 . B B . 4 GLN HB3 1 1
4 2732 2 2 4 GLN HE21 H 9.131 7.912 -10.789 1.00 . B B . 4 GLN HE21 1 1
4 2733 2 2 4 GLN HE22 H 10.285 6.841 -11.423 1.00 . B B . 4 GLN HE22 1 1
4 2734 2 2 4 GLN HG2 H 7.267 6.463 -9.236 1.00 . B B . 4 GLN HG2 1 1
4 2735 2 2 4 GLN HG3 H 8.400 7.554 -8.435 1.00 . B B . 4 GLN HG3 1 1
4 2736 2 2 4 GLN N N 8.501 5.457 -5.219 1.00 . B B . 4 GLN N 1 1
4 2737 2 2 4 GLN NE2 N 9.601 7.054 -10.754 1.00 . B B . 4 GLN NE2 1 1
4 2738 2 2 4 GLN O O 5.846 5.930 -5.208 1.00 . B B . 4 GLN O 1 1
4 2739 2 2 4 GLN OE1 O 9.896 5.127 -9.770 1.00 . B B . 4 GLN OE1 1 1
4 2740 2 2 5 HIS C C 3.658 5.869 -7.862 1.00 . B B . 5 HIS C 1 1
4 2741 2 2 5 HIS CA C 4.271 7.036 -7.067 1.00 . B B . 5 HIS CA 1 1
4 2742 2 2 5 HIS CB C 3.846 8.393 -7.667 1.00 . B B . 5 HIS CB 1 1
4 2743 2 2 5 HIS CD2 C 6.167 9.599 -8.059 1.00 . B B . 5 HIS CD2 1 1
4 2744 2 2 5 HIS CE1 C 5.845 11.306 -6.766 1.00 . B B . 5 HIS CE1 1 1
4 2745 2 2 5 HIS CG C 4.924 9.439 -7.492 1.00 . B B . 5 HIS CG 1 1
4 2746 2 2 5 HIS H H 6.225 7.305 -7.927 1.00 . B B . 5 HIS H 1 1
4 2747 2 2 5 HIS HA H 3.959 6.980 -6.036 1.00 . B B . 5 HIS HA 1 1
4 2748 2 2 5 HIS HB2 H 3.625 8.273 -8.713 1.00 . B B . 5 HIS HB2 1 1
4 2749 2 2 5 HIS HB3 H 2.955 8.735 -7.164 1.00 . B B . 5 HIS HB3 1 1
4 2750 2 2 5 HIS HD1 H 3.964 10.723 -6.104 1.00 . B B . 5 HIS HD1 1 1
4 2751 2 2 5 HIS HD2 H 6.630 8.912 -8.749 1.00 . B B . 5 HIS HD2 1 1
4 2752 2 2 5 HIS HE1 H 5.975 12.245 -6.250 1.00 . B B . 5 HIS HE1 1 1
4 2753 2 2 5 HIS N N 5.755 6.955 -7.149 1.00 . B B . 5 HIS N 1 1
4 2754 2 2 5 HIS ND1 N 4.745 10.541 -6.667 1.00 . B B . 5 HIS ND1 1 1
4 2755 2 2 5 HIS NE2 N 6.745 10.778 -7.599 1.00 . B B . 5 HIS NE2 1 1
4 2756 2 2 5 HIS O O 4.021 5.618 -8.993 1.00 . B B . 5 HIS O 1 1
4 2757 2 2 6 LEU C C 0.699 4.122 -8.356 1.00 . B B . 6 LEU C 1 1
4 2758 2 2 6 LEU CA C 2.164 3.949 -7.949 1.00 . B B . 6 LEU CA 1 1
4 2759 2 2 6 LEU CB C 2.228 2.820 -6.922 1.00 . B B . 6 LEU CB 1 1
4 2760 2 2 6 LEU CD1 C 3.648 1.944 -5.074 1.00 . B B . 6 LEU CD1 1 1
4 2761 2 2 6 LEU CD2 C 4.358 1.691 -7.443 1.00 . B B . 6 LEU CD2 1 1
4 2762 2 2 6 LEU CG C 3.658 2.606 -6.453 1.00 . B B . 6 LEU CG 1 1
4 2763 2 2 6 LEU H H 2.522 5.330 -6.336 1.00 . B B . 6 LEU H 1 1
4 2764 2 2 6 LEU HA H 2.746 3.705 -8.802 1.00 . B B . 6 LEU HA 1 1
4 2765 2 2 6 LEU HB2 H 1.611 3.071 -6.078 1.00 . B B . 6 LEU HB2 1 1
4 2766 2 2 6 LEU HB3 H 1.856 1.916 -7.366 1.00 . B B . 6 LEU HB3 1 1
4 2767 2 2 6 LEU HD11 H 2.703 1.442 -4.923 1.00 . B B . 6 LEU HD11 1 1
4 2768 2 2 6 LEU HD12 H 4.450 1.223 -5.014 1.00 . B B . 6 LEU HD12 1 1
4 2769 2 2 6 LEU HD13 H 3.781 2.697 -4.312 1.00 . B B . 6 LEU HD13 1 1
4 2770 2 2 6 LEU HD21 H 3.705 1.513 -8.285 1.00 . B B . 6 LEU HD21 1 1
4 2771 2 2 6 LEU HD22 H 5.267 2.158 -7.780 1.00 . B B . 6 LEU HD22 1 1
4 2772 2 2 6 LEU HD23 H 4.586 0.753 -6.958 1.00 . B B . 6 LEU HD23 1 1
4 2773 2 2 6 LEU HG H 4.173 3.554 -6.402 1.00 . B B . 6 LEU HG 1 1
4 2774 2 2 6 LEU N N 2.764 5.130 -7.255 1.00 . B B . 6 LEU N 1 1
4 2775 2 2 6 LEU O O -0.015 3.150 -8.418 1.00 . B B . 6 LEU O 1 1
4 2776 2 2 7 CYS C C -1.880 4.163 -9.406 1.00 . B B . 7 CYS C 1 1
4 2777 2 2 7 CYS CA C -1.196 5.486 -9.027 1.00 . B B . 7 CYS CA 1 1
4 2778 2 2 7 CYS CB C -1.186 6.462 -10.195 1.00 . B B . 7 CYS CB 1 1
4 2779 2 2 7 CYS H H 0.836 6.075 -8.579 1.00 . B B . 7 CYS H 1 1
4 2780 2 2 7 CYS HA H -1.729 5.922 -8.212 1.00 . B B . 7 CYS HA 1 1
4 2781 2 2 7 CYS HB2 H -0.337 7.125 -10.107 1.00 . B B . 7 CYS HB2 1 1
4 2782 2 2 7 CYS HB3 H -1.136 5.924 -11.125 1.00 . B B . 7 CYS HB3 1 1
4 2783 2 2 7 CYS N N 0.244 5.304 -8.633 1.00 . B B . 7 CYS N 1 1
4 2784 2 2 7 CYS O O -1.427 3.432 -10.262 1.00 . B B . 7 CYS O 1 1
4 2785 2 2 7 CYS SG S -2.704 7.431 -10.141 1.00 . B B . 7 CYS SG 1 1
4 2786 2 2 8 GLY C C -3.130 1.635 -9.928 1.00 . B B . 8 GLY C 1 1
4 2787 2 2 8 GLY CA C -3.748 2.610 -8.909 1.00 . B B . 8 GLY CA 1 1
4 2788 2 2 8 GLY H H -3.245 4.498 -8.020 1.00 . B B . 8 GLY H 1 1
4 2789 2 2 8 GLY HA2 H -3.802 2.105 -7.957 1.00 . B B . 8 GLY HA2 1 1
4 2790 2 2 8 GLY HA3 H -4.749 2.866 -9.211 1.00 . B B . 8 GLY HA3 1 1
4 2791 2 2 8 GLY N N -2.955 3.871 -8.714 1.00 . B B . 8 GLY N 1 1
4 2792 2 2 8 GLY O O -2.716 0.555 -9.558 1.00 . B B . 8 GLY O 1 1
4 2793 2 2 9 SER C C -1.120 0.541 -11.719 1.00 . B B . 9 SER C 1 1
4 2794 2 2 9 SER CA C -2.508 0.982 -12.163 1.00 . B B . 9 SER CA 1 1
4 2795 2 2 9 SER CB C -2.449 1.718 -13.499 1.00 . B B . 9 SER CB 1 1
4 2796 2 2 9 SER H H -3.421 2.818 -11.524 1.00 . B B . 9 SER H 1 1
4 2797 2 2 9 SER HA H -3.154 0.128 -12.240 1.00 . B B . 9 SER HA 1 1
4 2798 2 2 9 SER HB2 H -2.795 2.730 -13.371 1.00 . B B . 9 SER HB2 1 1
4 2799 2 2 9 SER HB3 H -1.428 1.730 -13.859 1.00 . B B . 9 SER HB3 1 1
4 2800 2 2 9 SER HG H -4.145 1.483 -14.425 1.00 . B B . 9 SER HG 1 1
4 2801 2 2 9 SER N N -3.079 1.959 -11.199 1.00 . B B . 9 SER N 1 1
4 2802 2 2 9 SER O O -0.744 -0.611 -11.857 1.00 . B B . 9 SER O 1 1
4 2803 2 2 9 SER OG O -3.286 1.054 -14.437 1.00 . B B . 9 SER OG 1 1
4 2804 2 2 10 HIS C C 0.779 0.325 -9.343 1.00 . B B . 10 HIS C 1 1
4 2805 2 2 10 HIS CA C 0.977 1.009 -10.675 1.00 . B B . 10 HIS CA 1 1
4 2806 2 2 10 HIS CB C 1.791 2.290 -10.532 1.00 . B B . 10 HIS CB 1 1
4 2807 2 2 10 HIS CD2 C 3.978 2.636 -11.945 1.00 . B B . 10 HIS CD2 1 1
4 2808 2 2 10 HIS CE1 C 3.069 2.744 -13.908 1.00 . B B . 10 HIS CE1 1 1
4 2809 2 2 10 HIS CG C 2.626 2.490 -11.766 1.00 . B B . 10 HIS CG 1 1
4 2810 2 2 10 HIS H H -0.693 2.338 -10.987 1.00 . B B . 10 HIS H 1 1
4 2811 2 2 10 HIS HA H 1.440 0.337 -11.384 1.00 . B B . 10 HIS HA 1 1
4 2812 2 2 10 HIS HB2 H 1.125 3.129 -10.408 1.00 . B B . 10 HIS HB2 1 1
4 2813 2 2 10 HIS HB3 H 2.434 2.206 -9.674 1.00 . B B . 10 HIS HB3 1 1
4 2814 2 2 10 HIS HD1 H 1.113 2.490 -13.247 1.00 . B B . 10 HIS HD1 1 1
4 2815 2 2 10 HIS HD2 H 4.715 2.629 -11.155 1.00 . B B . 10 HIS HD2 1 1
4 2816 2 2 10 HIS HE1 H 2.931 2.839 -14.976 1.00 . B B . 10 HIS HE1 1 1
4 2817 2 2 10 HIS N N -0.364 1.424 -11.146 1.00 . B B . 10 HIS N 1 1
4 2818 2 2 10 HIS ND1 N 2.066 2.561 -13.031 1.00 . B B . 10 HIS ND1 1 1
4 2819 2 2 10 HIS NE2 N 4.256 2.797 -13.298 1.00 . B B . 10 HIS NE2 1 1
4 2820 2 2 10 HIS O O 1.407 -0.663 -9.027 1.00 . B B . 10 HIS O 1 1
4 2821 2 2 11 LEU C C -0.891 -1.212 -7.504 1.00 . B B . 11 LEU C 1 1
4 2822 2 2 11 LEU CA C -0.403 0.196 -7.267 1.00 . B B . 11 LEU CA 1 1
4 2823 2 2 11 LEU CB C -1.522 0.997 -6.625 1.00 . B B . 11 LEU CB 1 1
4 2824 2 2 11 LEU CD1 C -2.032 3.076 -5.355 1.00 . B B . 11 LEU CD1 1 1
4 2825 2 2 11 LEU CD2 C -0.221 1.533 -4.598 1.00 . B B . 11 LEU CD2 1 1
4 2826 2 2 11 LEU CG C -0.921 2.134 -5.813 1.00 . B B . 11 LEU CG 1 1
4 2827 2 2 11 LEU H H -0.634 1.626 -8.852 1.00 . B B . 11 LEU H 1 1
4 2828 2 2 11 LEU HA H 0.476 0.203 -6.639 1.00 . B B . 11 LEU HA 1 1
4 2829 2 2 11 LEU HB2 H -2.175 1.378 -7.392 1.00 . B B . 11 LEU HB2 1 1
4 2830 2 2 11 LEU HB3 H -2.085 0.353 -5.963 1.00 . B B . 11 LEU HB3 1 1
4 2831 2 2 11 LEU HD11 H -2.981 2.564 -5.406 1.00 . B B . 11 LEU HD11 1 1
4 2832 2 2 11 LEU HD12 H -1.843 3.386 -4.338 1.00 . B B . 11 LEU HD12 1 1
4 2833 2 2 11 LEU HD13 H -2.055 3.943 -5.998 1.00 . B B . 11 LEU HD13 1 1
4 2834 2 2 11 LEU HD21 H -0.130 0.464 -4.733 1.00 . B B . 11 LEU HD21 1 1
4 2835 2 2 11 LEU HD22 H 0.760 1.967 -4.497 1.00 . B B . 11 LEU HD22 1 1
4 2836 2 2 11 LEU HD23 H -0.803 1.735 -3.713 1.00 . B B . 11 LEU HD23 1 1
4 2837 2 2 11 LEU HG H -0.208 2.675 -6.412 1.00 . B B . 11 LEU HG 1 1
4 2838 2 2 11 LEU N N -0.125 0.833 -8.567 1.00 . B B . 11 LEU N 1 1
4 2839 2 2 11 LEU O O -0.340 -2.155 -6.991 1.00 . B B . 11 LEU O 1 1
4 2840 2 2 12 VAL C C -1.229 -3.630 -8.901 1.00 . B B . 12 VAL C 1 1
4 2841 2 2 12 VAL CA C -2.409 -2.752 -8.486 1.00 . B B . 12 VAL CA 1 1
4 2842 2 2 12 VAL CB C -3.487 -2.652 -9.566 1.00 . B B . 12 VAL CB 1 1
4 2843 2 2 12 VAL CG1 C -3.466 -3.887 -10.468 1.00 . B B . 12 VAL CG1 1 1
4 2844 2 2 12 VAL CG2 C -4.858 -2.542 -8.897 1.00 . B B . 12 VAL CG2 1 1
4 2845 2 2 12 VAL H H -2.387 -0.624 -8.716 1.00 . B B . 12 VAL H 1 1
4 2846 2 2 12 VAL HA H -2.835 -3.109 -7.566 1.00 . B B . 12 VAL HA 1 1
4 2847 2 2 12 VAL HB H -3.310 -1.775 -10.159 1.00 . B B . 12 VAL HB 1 1
4 2848 2 2 12 VAL HG11 H -3.211 -4.755 -9.880 1.00 . B B . 12 VAL HG11 1 1
4 2849 2 2 12 VAL HG12 H -4.440 -4.024 -10.911 1.00 . B B . 12 VAL HG12 1 1
4 2850 2 2 12 VAL HG13 H -2.730 -3.749 -11.246 1.00 . B B . 12 VAL HG13 1 1
4 2851 2 2 12 VAL HG21 H -4.749 -2.672 -7.831 1.00 . B B . 12 VAL HG21 1 1
4 2852 2 2 12 VAL HG22 H -5.280 -1.569 -9.100 1.00 . B B . 12 VAL HG22 1 1
4 2853 2 2 12 VAL HG23 H -5.511 -3.307 -9.289 1.00 . B B . 12 VAL HG23 1 1
4 2854 2 2 12 VAL N N -1.929 -1.383 -8.280 1.00 . B B . 12 VAL N 1 1
4 2855 2 2 12 VAL O O -1.216 -4.815 -8.656 1.00 . B B . 12 VAL O 1 1
4 2856 2 2 13 GLU C C 2.037 -3.822 -8.830 1.00 . B B . 13 GLU C 1 1
4 2857 2 2 13 GLU CA C 0.949 -3.871 -9.917 1.00 . B B . 13 GLU CA 1 1
4 2858 2 2 13 GLU CB C 1.420 -3.262 -11.254 1.00 . B B . 13 GLU CB 1 1
4 2859 2 2 13 GLU CD C 3.911 -3.046 -11.385 1.00 . B B . 13 GLU CD 1 1
4 2860 2 2 13 GLU CG C 2.610 -2.311 -11.056 1.00 . B B . 13 GLU CG 1 1
4 2861 2 2 13 GLU H H -0.248 -2.087 -9.694 1.00 . B B . 13 GLU H 1 1
4 2862 2 2 13 GLU HA H 0.645 -4.889 -10.071 1.00 . B B . 13 GLU HA 1 1
4 2863 2 2 13 GLU HB2 H 1.714 -4.057 -11.921 1.00 . B B . 13 GLU HB2 1 1
4 2864 2 2 13 GLU HB3 H 0.602 -2.714 -11.698 1.00 . B B . 13 GLU HB3 1 1
4 2865 2 2 13 GLU HG2 H 2.502 -1.461 -11.713 1.00 . B B . 13 GLU HG2 1 1
4 2866 2 2 13 GLU HG3 H 2.641 -1.971 -10.034 1.00 . B B . 13 GLU HG3 1 1
4 2867 2 2 13 GLU N N -0.228 -3.052 -9.512 1.00 . B B . 13 GLU N 1 1
4 2868 2 2 13 GLU O O 2.914 -4.669 -8.775 1.00 . B B . 13 GLU O 1 1
4 2869 2 2 13 GLU OE1 O 4.132 -3.321 -12.554 1.00 . B B . 13 GLU OE1 1 1
4 2870 2 2 13 GLU OE2 O 4.663 -3.321 -10.466 1.00 . B B . 13 GLU OE2 1 1
4 2871 2 2 14 ALA C C 2.372 -3.357 -5.589 1.00 . B B . 14 ALA C 1 1
4 2872 2 2 14 ALA CA C 2.984 -2.794 -6.855 1.00 . B B . 14 ALA CA 1 1
4 2873 2 2 14 ALA CB C 3.301 -1.307 -6.687 1.00 . B B . 14 ALA CB 1 1
4 2874 2 2 14 ALA H H 1.229 -2.216 -7.959 1.00 . B B . 14 ALA H 1 1
4 2875 2 2 14 ALA HA H 3.872 -3.343 -7.128 1.00 . B B . 14 ALA HA 1 1
4 2876 2 2 14 ALA HB1 H 2.395 -0.770 -6.444 1.00 . B B . 14 ALA HB1 1 1
4 2877 2 2 14 ALA HB2 H 4.018 -1.179 -5.888 1.00 . B B . 14 ALA HB2 1 1
4 2878 2 2 14 ALA HB3 H 3.714 -0.919 -7.606 1.00 . B B . 14 ALA HB3 1 1
4 2879 2 2 14 ALA N N 1.968 -2.866 -7.938 1.00 . B B . 14 ALA N 1 1
4 2880 2 2 14 ALA O O 3.055 -3.737 -4.660 1.00 . B B . 14 ALA O 1 1
4 2881 2 2 15 LEU C C 0.210 -5.478 -4.603 1.00 . B B . 15 LEU C 1 1
4 2882 2 2 15 LEU CA C 0.386 -3.975 -4.385 1.00 . B B . 15 LEU CA 1 1
4 2883 2 2 15 LEU CB C -0.926 -3.198 -4.371 1.00 . B B . 15 LEU CB 1 1
4 2884 2 2 15 LEU CD1 C -1.703 -4.579 -2.447 1.00 . B B . 15 LEU CD1 1 1
4 2885 2 2 15 LEU CD2 C -3.331 -3.181 -3.714 1.00 . B B . 15 LEU CD2 1 1
4 2886 2 2 15 LEU CG C -2.072 -4.046 -3.829 1.00 . B B . 15 LEU CG 1 1
4 2887 2 2 15 LEU H H 0.546 -3.122 -6.334 1.00 . B B . 15 LEU H 1 1
4 2888 2 2 15 LEU HA H 0.953 -3.783 -3.487 1.00 . B B . 15 LEU HA 1 1
4 2889 2 2 15 LEU HB2 H -0.806 -2.316 -3.780 1.00 . B B . 15 LEU HB2 1 1
4 2890 2 2 15 LEU HB3 H -1.150 -2.903 -5.359 1.00 . B B . 15 LEU HB3 1 1
4 2891 2 2 15 LEU HD11 H -0.630 -4.649 -2.363 1.00 . B B . 15 LEU HD11 1 1
4 2892 2 2 15 LEU HD12 H -2.081 -3.905 -1.691 1.00 . B B . 15 LEU HD12 1 1
4 2893 2 2 15 LEU HD13 H -2.141 -5.556 -2.307 1.00 . B B . 15 LEU HD13 1 1
4 2894 2 2 15 LEU HD21 H -3.417 -2.554 -4.588 1.00 . B B . 15 LEU HD21 1 1
4 2895 2 2 15 LEU HD22 H -4.199 -3.819 -3.642 1.00 . B B . 15 LEU HD22 1 1
4 2896 2 2 15 LEU HD23 H -3.264 -2.563 -2.831 1.00 . B B . 15 LEU HD23 1 1
4 2897 2 2 15 LEU HG H -2.260 -4.866 -4.510 1.00 . B B . 15 LEU HG 1 1
4 2898 2 2 15 LEU N N 1.077 -3.427 -5.561 1.00 . B B . 15 LEU N 1 1
4 2899 2 2 15 LEU O O 0.125 -6.247 -3.666 1.00 . B B . 15 LEU O 1 1
4 2900 2 2 16 TYR C C 1.526 -7.962 -5.950 1.00 . B B . 16 TYR C 1 1
4 2901 2 2 16 TYR CA C 0.129 -7.374 -6.107 1.00 . B B . 16 TYR CA 1 1
4 2902 2 2 16 TYR CB C -0.349 -7.518 -7.566 1.00 . B B . 16 TYR CB 1 1
4 2903 2 2 16 TYR CD1 C 0.643 -9.735 -8.301 1.00 . B B . 16 TYR CD1 1 1
4 2904 2 2 16 TYR CD2 C 1.567 -7.688 -9.227 1.00 . B B . 16 TYR CD2 1 1
4 2905 2 2 16 TYR CE1 C 1.556 -10.486 -9.053 1.00 . B B . 16 TYR CE1 1 1
4 2906 2 2 16 TYR CE2 C 2.479 -8.443 -9.977 1.00 . B B . 16 TYR CE2 1 1
4 2907 2 2 16 TYR CG C 0.644 -8.333 -8.387 1.00 . B B . 16 TYR CG 1 1
4 2908 2 2 16 TYR CZ C 2.472 -9.840 -9.891 1.00 . B B . 16 TYR CZ 1 1
4 2909 2 2 16 TYR H H 0.338 -5.284 -6.590 1.00 . B B . 16 TYR H 1 1
4 2910 2 2 16 TYR HA H -0.565 -7.845 -5.430 1.00 . B B . 16 TYR HA 1 1
4 2911 2 2 16 TYR HB2 H -1.306 -8.010 -7.586 1.00 . B B . 16 TYR HB2 1 1
4 2912 2 2 16 TYR HB3 H -0.449 -6.545 -7.996 1.00 . B B . 16 TYR HB3 1 1
4 2913 2 2 16 TYR HD1 H -0.056 -10.237 -7.652 1.00 . B B . 16 TYR HD1 1 1
4 2914 2 2 16 TYR HD2 H 1.582 -6.613 -9.291 1.00 . B B . 16 TYR HD2 1 1
4 2915 2 2 16 TYR HE1 H 1.553 -11.564 -8.985 1.00 . B B . 16 TYR HE1 1 1
4 2916 2 2 16 TYR HE2 H 3.186 -7.946 -10.626 1.00 . B B . 16 TYR HE2 1 1
4 2917 2 2 16 TYR HH H 3.091 -10.563 -11.548 1.00 . B B . 16 TYR HH 1 1
4 2918 2 2 16 TYR N N 0.223 -5.912 -5.842 1.00 . B B . 16 TYR N 1 1
4 2919 2 2 16 TYR O O 1.714 -9.015 -5.376 1.00 . B B . 16 TYR O 1 1
4 2920 2 2 16 TYR OH O 3.372 -10.582 -10.630 1.00 . B B . 16 TYR OH 1 1
4 2921 2 2 17 LEU C C 4.250 -7.856 -4.941 1.00 . B B . 17 LEU C 1 1
4 2922 2 2 17 LEU CA C 3.880 -7.829 -6.397 1.00 . B B . 17 LEU CA 1 1
4 2923 2 2 17 LEU CB C 4.793 -6.798 -7.055 1.00 . B B . 17 LEU CB 1 1
4 2924 2 2 17 LEU CD1 C 5.976 -8.923 -7.804 1.00 . B B . 17 LEU CD1 1 1
4 2925 2 2 17 LEU CD2 C 5.140 -7.283 -9.491 1.00 . B B . 17 LEU CD2 1 1
4 2926 2 2 17 LEU CG C 5.745 -7.435 -8.093 1.00 . B B . 17 LEU CG 1 1
4 2927 2 2 17 LEU H H 2.340 -6.447 -6.965 1.00 . B B . 17 LEU H 1 1
4 2928 2 2 17 LEU HA H 3.950 -8.794 -6.865 1.00 . B B . 17 LEU HA 1 1
4 2929 2 2 17 LEU HB2 H 4.199 -6.040 -7.490 1.00 . B B . 17 LEU HB2 1 1
4 2930 2 2 17 LEU HB3 H 5.401 -6.344 -6.285 1.00 . B B . 17 LEU HB3 1 1
4 2931 2 2 17 LEU HD11 H 5.908 -9.098 -6.742 1.00 . B B . 17 LEU HD11 1 1
4 2932 2 2 17 LEU HD12 H 5.224 -9.507 -8.314 1.00 . B B . 17 LEU HD12 1 1
4 2933 2 2 17 LEU HD13 H 6.955 -9.212 -8.156 1.00 . B B . 17 LEU HD13 1 1
4 2934 2 2 17 LEU HD21 H 4.154 -6.848 -9.410 1.00 . B B . 17 LEU HD21 1 1
4 2935 2 2 17 LEU HD22 H 5.769 -6.639 -10.087 1.00 . B B . 17 LEU HD22 1 1
4 2936 2 2 17 LEU HD23 H 5.069 -8.252 -9.961 1.00 . B B . 17 LEU HD23 1 1
4 2937 2 2 17 LEU HG H 6.694 -6.919 -8.062 1.00 . B B . 17 LEU HG 1 1
4 2938 2 2 17 LEU N N 2.509 -7.288 -6.490 1.00 . B B . 17 LEU N 1 1
4 2939 2 2 17 LEU O O 5.070 -8.635 -4.497 1.00 . B B . 17 LEU O 1 1
4 2940 2 2 18 VAL C C 3.146 -7.738 -1.923 1.00 . B B . 18 VAL C 1 1
4 2941 2 2 18 VAL CA C 4.060 -6.864 -2.791 1.00 . B B . 18 VAL CA 1 1
4 2942 2 2 18 VAL CB C 3.938 -5.378 -2.421 1.00 . B B . 18 VAL CB 1 1
4 2943 2 2 18 VAL CG1 C 2.499 -5.042 -2.015 1.00 . B B . 18 VAL CG1 1 1
4 2944 2 2 18 VAL CG2 C 4.874 -5.070 -1.251 1.00 . B B . 18 VAL CG2 1 1
4 2945 2 2 18 VAL H H 3.058 -6.295 -4.586 1.00 . B B . 18 VAL H 1 1
4 2946 2 2 18 VAL HA H 5.080 -7.168 -2.718 1.00 . B B . 18 VAL HA 1 1
4 2947 2 2 18 VAL HB H 4.219 -4.776 -3.272 1.00 . B B . 18 VAL HB 1 1
4 2948 2 2 18 VAL HG11 H 1.819 -5.381 -2.780 1.00 . B B . 18 VAL HG11 1 1
4 2949 2 2 18 VAL HG12 H 2.265 -5.529 -1.081 1.00 . B B . 18 VAL HG12 1 1
4 2950 2 2 18 VAL HG13 H 2.402 -3.972 -1.895 1.00 . B B . 18 VAL HG13 1 1
4 2951 2 2 18 VAL HG21 H 4.616 -5.697 -0.410 1.00 . B B . 18 VAL HG21 1 1
4 2952 2 2 18 VAL HG22 H 5.895 -5.264 -1.545 1.00 . B B . 18 VAL HG22 1 1
4 2953 2 2 18 VAL HG23 H 4.770 -4.032 -0.972 1.00 . B B . 18 VAL HG23 1 1
4 2954 2 2 18 VAL N N 3.687 -6.945 -4.199 1.00 . B B . 18 VAL N 1 1
4 2955 2 2 18 VAL O O 3.533 -8.202 -0.868 1.00 . B B . 18 VAL O 1 1
4 2956 2 2 19 CYS C C -0.134 -9.334 -2.441 1.00 . B B . 19 CYS C 1 1
4 2957 2 2 19 CYS CA C 0.985 -8.778 -1.542 1.00 . B B . 19 CYS CA 1 1
4 2958 2 2 19 CYS CB C 0.404 -7.795 -0.529 1.00 . B B . 19 CYS CB 1 1
4 2959 2 2 19 CYS H H 1.631 -7.558 -3.202 1.00 . B B . 19 CYS H 1 1
4 2960 2 2 19 CYS HA H 1.507 -9.569 -1.018 1.00 . B B . 19 CYS HA 1 1
4 2961 2 2 19 CYS HB2 H 0.308 -6.820 -0.987 1.00 . B B . 19 CYS HB2 1 1
4 2962 2 2 19 CYS HB3 H -0.567 -8.139 -0.210 1.00 . B B . 19 CYS HB3 1 1
4 2963 2 2 19 CYS N N 1.929 -7.953 -2.351 1.00 . B B . 19 CYS N 1 1
4 2964 2 2 19 CYS O O -1.297 -9.049 -2.233 1.00 . B B . 19 CYS O 1 1
4 2965 2 2 19 CYS SG S 1.507 -7.682 0.899 1.00 . B B . 19 CYS SG 1 1
4 2966 2 2 20 GLY C C -1.529 -11.865 -3.756 1.00 . B B . 20 GLY C 1 1
4 2967 2 2 20 GLY CA C -0.856 -10.632 -4.360 1.00 . B B . 20 GLY CA 1 1
4 2968 2 2 20 GLY H H 1.138 -10.314 -3.631 1.00 . B B . 20 GLY H 1 1
4 2969 2 2 20 GLY HA2 H -1.597 -9.873 -4.524 1.00 . B B . 20 GLY HA2 1 1
4 2970 2 2 20 GLY HA3 H -0.405 -10.897 -5.301 1.00 . B B . 20 GLY HA3 1 1
4 2971 2 2 20 GLY N N 0.198 -10.101 -3.453 1.00 . B B . 20 GLY N 1 1
4 2972 2 2 20 GLY O O -2.663 -11.818 -3.333 1.00 . B B . 20 GLY O 1 1
4 2973 2 2 21 GLU C C -2.242 -13.923 -1.890 1.00 . B B . 21 GLU C 1 1
4 2974 2 2 21 GLU CA C -1.456 -14.216 -3.170 1.00 . B B . 21 GLU CA 1 1
4 2975 2 2 21 GLU CB C -0.271 -15.131 -2.865 1.00 . B B . 21 GLU CB 1 1
4 2976 2 2 21 GLU CD C 1.206 -16.693 -4.135 1.00 . B B . 21 GLU CD 1 1
4 2977 2 2 21 GLU CG C -0.244 -16.288 -3.865 1.00 . B B . 21 GLU CG 1 1
4 2978 2 2 21 GLU H H 0.056 -12.989 -4.095 1.00 . B B . 21 GLU H 1 1
4 2979 2 2 21 GLU HA H -2.094 -14.679 -3.901 1.00 . B B . 21 GLU HA 1 1
4 2980 2 2 21 GLU HB2 H 0.647 -14.566 -2.943 1.00 . B B . 21 GLU HB2 1 1
4 2981 2 2 21 GLU HB3 H -0.369 -15.523 -1.865 1.00 . B B . 21 GLU HB3 1 1
4 2982 2 2 21 GLU HG2 H -0.786 -17.128 -3.455 1.00 . B B . 21 GLU HG2 1 1
4 2983 2 2 21 GLU HG3 H -0.708 -15.977 -4.789 1.00 . B B . 21 GLU HG3 1 1
4 2984 2 2 21 GLU N N -0.849 -12.971 -3.731 1.00 . B B . 21 GLU N 1 1
4 2985 2 2 21 GLU O O -3.149 -14.648 -1.528 1.00 . B B . 21 GLU O 1 1
4 2986 2 2 21 GLU OE1 O 1.829 -16.069 -4.976 1.00 . B B . 21 GLU OE1 1 1
4 2987 2 2 21 GLU OE2 O 1.668 -17.624 -3.494 1.00 . B B . 21 GLU OE2 1 1
4 2988 2 2 22 ARG C C -3.816 -11.632 -0.216 1.00 . B B . 22 ARG C 1 1
4 2989 2 2 22 ARG CA C -2.625 -12.553 0.066 1.00 . B B . 22 ARG CA 1 1
4 2990 2 2 22 ARG CB C -1.593 -11.840 0.940 1.00 . B B . 22 ARG CB 1 1
4 2991 2 2 22 ARG CD C -1.151 -13.977 2.165 1.00 . B B . 22 ARG CD 1 1
4 2992 2 2 22 ARG CG C -0.511 -12.833 1.376 1.00 . B B . 22 ARG CG 1 1
4 2993 2 2 22 ARG CZ C -0.119 -15.159 4.013 1.00 . B B . 22 ARG CZ 1 1
4 2994 2 2 22 ARG H H -1.163 -12.313 -1.501 1.00 . B B . 22 ARG H 1 1
4 2995 2 2 22 ARG HA H -2.955 -13.457 0.552 1.00 . B B . 22 ARG HA 1 1
4 2996 2 2 22 ARG HB2 H -1.140 -11.037 0.377 1.00 . B B . 22 ARG HB2 1 1
4 2997 2 2 22 ARG HB3 H -2.081 -11.435 1.815 1.00 . B B . 22 ARG HB3 1 1
4 2998 2 2 22 ARG HD2 H -2.200 -13.776 2.333 1.00 . B B . 22 ARG HD2 1 1
4 2999 2 2 22 ARG HD3 H -1.026 -14.912 1.641 1.00 . B B . 22 ARG HD3 1 1
4 3000 2 2 22 ARG HE H -0.146 -13.175 3.892 1.00 . B B . 22 ARG HE 1 1
4 3001 2 2 22 ARG HG2 H -0.013 -13.231 0.504 1.00 . B B . 22 ARG HG2 1 1
4 3002 2 2 22 ARG HG3 H 0.209 -12.327 2.003 1.00 . B B . 22 ARG HG3 1 1
4 3003 2 2 22 ARG HH11 H -2.023 -15.768 4.116 1.00 . B B . 22 ARG HH11 1 1
4 3004 2 2 22 ARG HH12 H -0.848 -16.877 4.740 1.00 . B B . 22 ARG HH12 1 1
4 3005 2 2 22 ARG HH21 H 1.853 -14.815 4.045 1.00 . B B . 22 ARG HH21 1 1
4 3006 2 2 22 ARG HH22 H 1.347 -16.338 4.699 1.00 . B B . 22 ARG HH22 1 1
4 3007 2 2 22 ARG N N -1.900 -12.878 -1.197 1.00 . B B . 22 ARG N 1 1
4 3008 2 2 22 ARG NE N -0.412 -14.012 3.458 1.00 . B B . 22 ARG NE 1 1
4 3009 2 2 22 ARG NH1 N -1.071 -15.999 4.313 1.00 . B B . 22 ARG NH1 1 1
4 3010 2 2 22 ARG NH2 N 1.124 -15.460 4.273 1.00 . B B . 22 ARG NH2 1 1
4 3011 2 2 22 ARG O O -4.562 -11.276 0.676 1.00 . B B . 22 ARG O 1 1
4 3012 2 2 23 GLY C C -4.999 -9.036 -1.002 1.00 . B B . 23 GLY C 1 1
4 3013 2 2 23 GLY CA C -5.141 -10.345 -1.779 1.00 . B B . 23 GLY CA 1 1
4 3014 2 2 23 GLY H H -3.388 -11.538 -2.150 1.00 . B B . 23 GLY H 1 1
4 3015 2 2 23 GLY HA2 H -5.138 -10.139 -2.841 1.00 . B B . 23 GLY HA2 1 1
4 3016 2 2 23 GLY HA3 H -6.069 -10.823 -1.506 1.00 . B B . 23 GLY HA3 1 1
4 3017 2 2 23 GLY N N -4.001 -11.242 -1.445 1.00 . B B . 23 GLY N 1 1
4 3018 2 2 23 GLY O O -4.124 -8.888 -0.172 1.00 . B B . 23 GLY O 1 1
4 3019 2 2 24 PHE C C -7.114 -6.072 -0.558 1.00 . B B . 24 PHE C 1 1
4 3020 2 2 24 PHE CA C -5.768 -6.792 -0.525 1.00 . B B . 24 PHE CA 1 1
4 3021 2 2 24 PHE CB C -4.704 -5.958 -1.251 1.00 . B B . 24 PHE CB 1 1
4 3022 2 2 24 PHE CD1 C -5.762 -5.783 -3.541 1.00 . B B . 24 PHE CD1 1 1
4 3023 2 2 24 PHE CD2 C -3.667 -6.987 -3.308 1.00 . B B . 24 PHE CD2 1 1
4 3024 2 2 24 PHE CE1 C -5.761 -6.051 -4.919 1.00 . B B . 24 PHE CE1 1 1
4 3025 2 2 24 PHE CE2 C -3.667 -7.253 -4.683 1.00 . B B . 24 PHE CE2 1 1
4 3026 2 2 24 PHE CG C -4.715 -6.252 -2.737 1.00 . B B . 24 PHE CG 1 1
4 3027 2 2 24 PHE CZ C -4.712 -6.786 -5.488 1.00 . B B . 24 PHE CZ 1 1
4 3028 2 2 24 PHE H H -6.557 -8.220 -1.923 1.00 . B B . 24 PHE H 1 1
4 3029 2 2 24 PHE HA H -5.462 -6.961 0.496 1.00 . B B . 24 PHE HA 1 1
4 3030 2 2 24 PHE HB2 H -4.909 -4.909 -1.097 1.00 . B B . 24 PHE HB2 1 1
4 3031 2 2 24 PHE HB3 H -3.734 -6.194 -0.845 1.00 . B B . 24 PHE HB3 1 1
4 3032 2 2 24 PHE HD1 H -6.570 -5.217 -3.102 1.00 . B B . 24 PHE HD1 1 1
4 3033 2 2 24 PHE HD2 H -2.861 -7.349 -2.688 1.00 . B B . 24 PHE HD2 1 1
4 3034 2 2 24 PHE HE1 H -6.567 -5.690 -5.542 1.00 . B B . 24 PHE HE1 1 1
4 3035 2 2 24 PHE HE2 H -2.859 -7.817 -5.120 1.00 . B B . 24 PHE HE2 1 1
4 3036 2 2 24 PHE HZ H -4.710 -6.992 -6.548 1.00 . B B . 24 PHE HZ 1 1
4 3037 2 2 24 PHE N N -5.855 -8.085 -1.256 1.00 . B B . 24 PHE N 1 1
4 3038 2 2 24 PHE O O -8.040 -6.483 -1.227 1.00 . B B . 24 PHE O 1 1
4 3039 2 2 25 PHE C C -8.281 -2.840 -0.413 1.00 . B B . 25 PHE C 1 1
4 3040 2 2 25 PHE CA C -8.498 -4.230 0.187 1.00 . B B . 25 PHE CA 1 1
4 3041 2 2 25 PHE CB C -8.874 -4.125 1.667 1.00 . B B . 25 PHE CB 1 1
4 3042 2 2 25 PHE CD1 C -11.242 -3.416 1.154 1.00 . B B . 25 PHE CD1 1 1
4 3043 2 2 25 PHE CD2 C -9.912 -2.047 2.655 1.00 . B B . 25 PHE CD2 1 1
4 3044 2 2 25 PHE CE1 C -12.320 -2.533 1.306 1.00 . B B . 25 PHE CE1 1 1
4 3045 2 2 25 PHE CE2 C -10.990 -1.165 2.806 1.00 . B B . 25 PHE CE2 1 1
4 3046 2 2 25 PHE CG C -10.038 -3.173 1.829 1.00 . B B . 25 PHE CG 1 1
4 3047 2 2 25 PHE CZ C -12.194 -1.408 2.131 1.00 . B B . 25 PHE CZ 1 1
4 3048 2 2 25 PHE H H -6.451 -4.691 0.688 1.00 . B B . 25 PHE H 1 1
4 3049 2 2 25 PHE HA H -9.266 -4.760 -0.354 1.00 . B B . 25 PHE HA 1 1
4 3050 2 2 25 PHE HB2 H -9.153 -5.100 2.037 1.00 . B B . 25 PHE HB2 1 1
4 3051 2 2 25 PHE HB3 H -8.029 -3.756 2.228 1.00 . B B . 25 PHE HB3 1 1
4 3052 2 2 25 PHE HD1 H -11.339 -4.283 0.518 1.00 . B B . 25 PHE HD1 1 1
4 3053 2 2 25 PHE HD2 H -8.984 -1.860 3.175 1.00 . B B . 25 PHE HD2 1 1
4 3054 2 2 25 PHE HE1 H -13.248 -2.720 0.786 1.00 . B B . 25 PHE HE1 1 1
4 3055 2 2 25 PHE HE2 H -10.893 -0.298 3.443 1.00 . B B . 25 PHE HE2 1 1
4 3056 2 2 25 PHE HZ H -13.024 -0.727 2.248 1.00 . B B . 25 PHE HZ 1 1
4 3057 2 2 25 PHE N N -7.219 -4.996 0.163 1.00 . B B . 25 PHE N 1 1
4 3058 2 2 25 PHE O O -8.236 -1.850 0.290 1.00 . B B . 25 PHE O 1 1
4 3059 2 2 26 TYR C C -8.786 -1.279 -3.606 1.00 . B B . 26 TYR C 1 1
4 3060 2 2 26 TYR CA C -7.920 -1.430 -2.345 1.00 . B B . 26 TYR CA 1 1
4 3061 2 2 26 TYR CB C -6.429 -1.408 -2.714 1.00 . B B . 26 TYR CB 1 1
4 3062 2 2 26 TYR CD1 C -6.700 0.847 -3.774 1.00 . B B . 26 TYR CD1 1 1
4 3063 2 2 26 TYR CD2 C -5.652 -0.919 -5.065 1.00 . B B . 26 TYR CD2 1 1
4 3064 2 2 26 TYR CE1 C -6.570 1.721 -4.856 1.00 . B B . 26 TYR CE1 1 1
4 3065 2 2 26 TYR CE2 C -5.526 -0.046 -6.153 1.00 . B B . 26 TYR CE2 1 1
4 3066 2 2 26 TYR CG C -6.238 -0.468 -3.878 1.00 . B B . 26 TYR CG 1 1
4 3067 2 2 26 TYR CZ C -5.985 1.275 -6.049 1.00 . B B . 26 TYR CZ 1 1
4 3068 2 2 26 TYR H H -8.173 -3.567 -2.257 1.00 . B B . 26 TYR H 1 1
4 3069 2 2 26 TYR HA H -8.134 -0.638 -1.644 1.00 . B B . 26 TYR HA 1 1
4 3070 2 2 26 TYR HB2 H -5.849 -1.065 -1.870 1.00 . B B . 26 TYR HB2 1 1
4 3071 2 2 26 TYR HB3 H -6.110 -2.400 -2.995 1.00 . B B . 26 TYR HB3 1 1
4 3072 2 2 26 TYR HD1 H -7.147 1.187 -2.854 1.00 . B B . 26 TYR HD1 1 1
4 3073 2 2 26 TYR HD2 H -5.295 -1.938 -5.141 1.00 . B B . 26 TYR HD2 1 1
4 3074 2 2 26 TYR HE1 H -6.932 2.734 -4.773 1.00 . B B . 26 TYR HE1 1 1
4 3075 2 2 26 TYR HE2 H -5.080 -0.393 -7.069 1.00 . B B . 26 TYR HE2 1 1
4 3076 2 2 26 TYR HH H -6.618 2.010 -7.693 1.00 . B B . 26 TYR HH 1 1
4 3077 2 2 26 TYR N N -8.140 -2.758 -1.707 1.00 . B B . 26 TYR N 1 1
4 3078 2 2 26 TYR O O -8.421 -1.730 -4.673 1.00 . B B . 26 TYR O 1 1
4 3079 2 2 26 TYR OH O -5.858 2.136 -7.120 1.00 . B B . 26 TYR OH 1 1
4 3080 2 2 27 THR C C -11.115 1.000 -5.044 1.00 . B B . 27 THR C 1 1
4 3081 2 2 27 THR CA C -10.788 -0.480 -4.701 1.00 . B B . 27 THR CA 1 1
4 3082 2 2 27 THR CB C -12.075 -1.205 -4.336 1.00 . B B . 27 THR CB 1 1
4 3083 2 2 27 THR CG2 C -12.515 -0.742 -2.952 1.00 . B B . 27 THR CG2 1 1
4 3084 2 2 27 THR H H -10.206 -0.303 -2.630 1.00 . B B . 27 THR H 1 1
4 3085 2 2 27 THR HA H -10.340 -0.964 -5.551 1.00 . B B . 27 THR HA 1 1
4 3086 2 2 27 THR HB H -11.903 -2.270 -4.321 1.00 . B B . 27 THR HB 1 1
4 3087 2 2 27 THR HG1 H -13.932 -1.104 -4.908 1.00 . B B . 27 THR HG1 1 1
4 3088 2 2 27 THR HG21 H -12.226 0.290 -2.813 1.00 . B B . 27 THR HG21 1 1
4 3089 2 2 27 THR HG22 H -13.584 -0.835 -2.863 1.00 . B B . 27 THR HG22 1 1
4 3090 2 2 27 THR HG23 H -12.033 -1.352 -2.203 1.00 . B B . 27 THR HG23 1 1
4 3091 2 2 27 THR N N -9.921 -0.651 -3.497 1.00 . B B . 27 THR N 1 1
4 3092 2 2 27 THR O O -11.786 1.234 -6.029 1.00 . B B . 27 THR O 1 1
4 3093 2 2 27 THR OG1 O -13.080 -0.892 -5.293 1.00 . B B . 27 THR OG1 1 1
4 3094 2 2 28 PRO C C -10.245 3.854 -5.821 1.00 . B B . 28 PRO C 1 1
4 3095 2 2 28 PRO CA C -11.005 3.379 -4.581 1.00 . B B . 28 PRO CA 1 1
4 3096 2 2 28 PRO CB C -10.558 4.156 -3.350 1.00 . B B . 28 PRO CB 1 1
4 3097 2 2 28 PRO CD C -9.856 1.878 -3.037 1.00 . B B . 28 PRO CD 1 1
4 3098 2 2 28 PRO CG C -9.503 3.310 -2.732 1.00 . B B . 28 PRO CG 1 1
4 3099 2 2 28 PRO HA H -12.067 3.495 -4.722 1.00 . B B . 28 PRO HA 1 1
4 3100 2 2 28 PRO HB2 H -10.151 5.118 -3.632 1.00 . B B . 28 PRO HB2 1 1
4 3101 2 2 28 PRO HB3 H -11.380 4.279 -2.662 1.00 . B B . 28 PRO HB3 1 1
4 3102 2 2 28 PRO HD2 H -8.961 1.299 -3.214 1.00 . B B . 28 PRO HD2 1 1
4 3103 2 2 28 PRO HD3 H -10.435 1.455 -2.231 1.00 . B B . 28 PRO HD3 1 1
4 3104 2 2 28 PRO HG2 H -8.538 3.557 -3.155 1.00 . B B . 28 PRO HG2 1 1
4 3105 2 2 28 PRO HG3 H -9.493 3.465 -1.672 1.00 . B B . 28 PRO HG3 1 1
4 3106 2 2 28 PRO N N -10.672 1.967 -4.257 1.00 . B B . 28 PRO N 1 1
4 3107 2 2 28 PRO O O -9.203 3.335 -6.165 1.00 . B B . 28 PRO O 1 1
4 3108 2 2 29 LYS C C -9.449 4.285 -8.519 1.00 . B B . 29 LYS C 1 1
4 3109 2 2 29 LYS CA C -10.106 5.402 -7.699 1.00 . B B . 29 LYS CA 1 1
4 3110 2 2 29 LYS CB C -9.044 6.361 -7.159 1.00 . B B . 29 LYS CB 1 1
4 3111 2 2 29 LYS CD C -8.829 8.550 -5.977 1.00 . B B . 29 LYS CD 1 1
4 3112 2 2 29 LYS CE C -9.777 9.318 -5.052 1.00 . B B . 29 LYS CE 1 1
4 3113 2 2 29 LYS CG C -9.641 7.762 -7.008 1.00 . B B . 29 LYS CG 1 1
4 3114 2 2 29 LYS H H -11.607 5.247 -6.161 1.00 . B B . 29 LYS H 1 1
4 3115 2 2 29 LYS HA H -10.815 5.945 -8.301 1.00 . B B . 29 LYS HA 1 1
4 3116 2 2 29 LYS HB2 H -8.704 6.011 -6.196 1.00 . B B . 29 LYS HB2 1 1
4 3117 2 2 29 LYS HB3 H -8.211 6.400 -7.845 1.00 . B B . 29 LYS HB3 1 1
4 3118 2 2 29 LYS HD2 H -8.231 7.865 -5.394 1.00 . B B . 29 LYS HD2 1 1
4 3119 2 2 29 LYS HD3 H -8.182 9.248 -6.488 1.00 . B B . 29 LYS HD3 1 1
4 3120 2 2 29 LYS HE2 H -10.596 9.738 -5.620 1.00 . B B . 29 LYS HE2 1 1
4 3121 2 2 29 LYS HE3 H -10.148 8.670 -4.273 1.00 . B B . 29 LYS HE3 1 1
4 3122 2 2 29 LYS HG2 H -9.611 8.272 -7.960 1.00 . B B . 29 LYS HG2 1 1
4 3123 2 2 29 LYS HG3 H -10.665 7.684 -6.672 1.00 . B B . 29 LYS HG3 1 1
4 3124 2 2 29 LYS HZ1 H -7.938 10.129 -4.500 1.00 . B B . 29 LYS HZ1 1 1
4 3125 2 2 29 LYS HZ2 H -9.084 11.281 -4.997 1.00 . B B . 29 LYS HZ2 1 1
4 3126 2 2 29 LYS HZ3 H -9.221 10.553 -3.471 1.00 . B B . 29 LYS HZ3 1 1
4 3127 2 2 29 LYS N N -10.770 4.851 -6.479 1.00 . B B . 29 LYS N 1 1
4 3128 2 2 29 LYS NZ N -8.942 10.401 -4.460 1.00 . B B . 29 LYS NZ 1 1
4 3129 2 2 29 LYS O O -8.400 4.470 -9.102 1.00 . B B . 29 LYS O 1 1
4 3130 2 2 30 THR C C -9.127 2.483 -10.779 1.00 . B B . 30 THR C 1 1
4 3131 2 2 30 THR CA C -9.454 2.013 -9.359 1.00 . B B . 30 THR CA 1 1
4 3132 2 2 30 THR CB C -10.528 0.924 -9.389 1.00 . B B . 30 THR CB 1 1
4 3133 2 2 30 THR CG2 C -11.764 1.446 -10.121 1.00 . B B . 30 THR CG2 1 1
4 3134 2 2 30 THR H H -10.902 2.996 -8.097 1.00 . B B . 30 THR H 1 1
4 3135 2 2 30 THR HA H -8.567 1.642 -8.869 1.00 . B B . 30 THR HA 1 1
4 3136 2 2 30 THR HB H -10.798 0.656 -8.380 1.00 . B B . 30 THR HB 1 1
4 3137 2 2 30 THR HG1 H -10.208 -0.991 -9.524 1.00 . B B . 30 THR HG1 1 1
4 3138 2 2 30 THR HG21 H -11.804 2.522 -10.037 1.00 . B B . 30 THR HG21 1 1
4 3139 2 2 30 THR HG22 H -11.709 1.169 -11.165 1.00 . B B . 30 THR HG22 1 1
4 3140 2 2 30 THR HG23 H -12.651 1.016 -9.681 1.00 . B B . 30 THR HG23 1 1
4 3141 2 2 30 THR N N -10.056 3.130 -8.572 1.00 . B B . 30 THR N 1 1
4 3142 2 2 30 THR O O -8.482 1.735 -11.496 1.00 . B B . 30 THR O 1 1
4 3143 2 2 30 THR OXT O -9.523 3.584 -11.125 1.00 . B B . 30 THR OXT 1 1
4 3144 2 2 30 THR OG1 O -10.020 -0.219 -10.064 1.00 . B B . 30 THR OG1 1 1
5 3145 1 1 1 GLY C C -4.348 5.816 0.060 1.00 . A A . 1 GLY C 1 1
5 3146 1 1 1 GLY CA C -5.367 6.245 1.118 1.00 . A A . 1 GLY CA 1 1
5 3147 1 1 1 GLY H1 H -6.067 7.420 -0.453 1.00 . A A . 1 GLY H1 1 1
5 3148 1 1 1 GLY H2 H -7.292 6.672 0.451 1.00 . A A . 1 GLY H2 1 1
5 3149 1 1 1 GLY H3 H -6.465 8.013 1.089 1.00 . A A . 1 GLY H3 1 1
5 3150 1 1 1 GLY HA2 H -4.858 6.760 1.920 1.00 . A A . 1 GLY HA2 1 1
5 3151 1 1 1 GLY HA3 H -5.863 5.371 1.509 1.00 . A A . 1 GLY HA3 1 1
5 3152 1 1 1 GLY N N -6.373 7.156 0.504 1.00 . A A . 1 GLY N 1 1
5 3153 1 1 1 GLY O O -3.676 6.633 -0.537 1.00 . A A . 1 GLY O 1 1
5 3154 1 1 2 ILE C C -3.320 4.893 -2.463 1.00 . A A . 2 ILE C 1 1
5 3155 1 1 2 ILE CA C -3.237 4.053 -1.183 1.00 . A A . 2 ILE CA 1 1
5 3156 1 1 2 ILE CB C -3.608 2.582 -1.457 1.00 . A A . 2 ILE CB 1 1
5 3157 1 1 2 ILE CD1 C -2.841 0.647 -2.840 1.00 . A A . 2 ILE CD1 1 1
5 3158 1 1 2 ILE CG1 C -3.075 2.159 -2.826 1.00 . A A . 2 ILE CG1 1 1
5 3159 1 1 2 ILE CG2 C -5.129 2.401 -1.433 1.00 . A A . 2 ILE CG2 1 1
5 3160 1 1 2 ILE H H -4.770 3.895 0.331 1.00 . A A . 2 ILE H 1 1
5 3161 1 1 2 ILE HA H -2.244 4.105 -0.780 1.00 . A A . 2 ILE HA 1 1
5 3162 1 1 2 ILE HB H -3.166 1.957 -0.701 1.00 . A A . 2 ILE HB 1 1
5 3163 1 1 2 ILE HD11 H -2.233 0.369 -1.991 1.00 . A A . 2 ILE HD11 1 1
5 3164 1 1 2 ILE HD12 H -3.791 0.135 -2.786 1.00 . A A . 2 ILE HD12 1 1
5 3165 1 1 2 ILE HD13 H -2.334 0.370 -3.752 1.00 . A A . 2 ILE HD13 1 1
5 3166 1 1 2 ILE HG12 H -3.797 2.418 -3.582 1.00 . A A . 2 ILE HG12 1 1
5 3167 1 1 2 ILE HG13 H -2.144 2.668 -3.025 1.00 . A A . 2 ILE HG13 1 1
5 3168 1 1 2 ILE HG21 H -5.607 3.369 -1.446 1.00 . A A . 2 ILE HG21 1 1
5 3169 1 1 2 ILE HG22 H -5.437 1.835 -2.301 1.00 . A A . 2 ILE HG22 1 1
5 3170 1 1 2 ILE HG23 H -5.414 1.869 -0.538 1.00 . A A . 2 ILE HG23 1 1
5 3171 1 1 2 ILE N N -4.222 4.537 -0.169 1.00 . A A . 2 ILE N 1 1
5 3172 1 1 2 ILE O O -2.332 5.120 -3.130 1.00 . A A . 2 ILE O 1 1
5 3173 1 1 3 VAL C C -4.035 7.568 -3.821 1.00 . A A . 3 VAL C 1 1
5 3174 1 1 3 VAL CA C -4.622 6.174 -4.045 1.00 . A A . 3 VAL CA 1 1
5 3175 1 1 3 VAL CB C -6.132 6.268 -4.296 1.00 . A A . 3 VAL CB 1 1
5 3176 1 1 3 VAL CG1 C -6.386 6.637 -5.757 1.00 . A A . 3 VAL CG1 1 1
5 3177 1 1 3 VAL CG2 C -6.794 4.920 -3.998 1.00 . A A . 3 VAL CG2 1 1
5 3178 1 1 3 VAL H H -5.264 5.166 -2.257 1.00 . A A . 3 VAL H 1 1
5 3179 1 1 3 VAL HA H -4.139 5.689 -4.879 1.00 . A A . 3 VAL HA 1 1
5 3180 1 1 3 VAL HB H -6.554 7.028 -3.655 1.00 . A A . 3 VAL HB 1 1
5 3181 1 1 3 VAL HG11 H -5.457 6.590 -6.307 1.00 . A A . 3 VAL HG11 1 1
5 3182 1 1 3 VAL HG12 H -7.093 5.941 -6.185 1.00 . A A . 3 VAL HG12 1 1
5 3183 1 1 3 VAL HG13 H -6.788 7.637 -5.812 1.00 . A A . 3 VAL HG13 1 1
5 3184 1 1 3 VAL HG21 H -6.077 4.127 -4.142 1.00 . A A . 3 VAL HG21 1 1
5 3185 1 1 3 VAL HG22 H -7.144 4.909 -2.975 1.00 . A A . 3 VAL HG22 1 1
5 3186 1 1 3 VAL HG23 H -7.631 4.776 -4.666 1.00 . A A . 3 VAL HG23 1 1
5 3187 1 1 3 VAL N N -4.482 5.354 -2.809 1.00 . A A . 3 VAL N 1 1
5 3188 1 1 3 VAL O O -3.832 8.325 -4.748 1.00 . A A . 3 VAL O 1 1
5 3189 1 1 4 GLU C C -1.743 9.216 -1.916 1.00 . A A . 4 GLU C 1 1
5 3190 1 1 4 GLU CA C -3.228 9.271 -2.302 1.00 . A A . 4 GLU CA 1 1
5 3191 1 1 4 GLU CB C -4.063 9.781 -1.127 1.00 . A A . 4 GLU CB 1 1
5 3192 1 1 4 GLU CD C -4.500 12.087 -0.279 1.00 . A A . 4 GLU CD 1 1
5 3193 1 1 4 GLU CG C -3.417 11.040 -0.549 1.00 . A A . 4 GLU CG 1 1
5 3194 1 1 4 GLU H H -3.965 7.297 -1.855 1.00 . A A . 4 GLU H 1 1
5 3195 1 1 4 GLU HA H -3.368 9.919 -3.151 1.00 . A A . 4 GLU HA 1 1
5 3196 1 1 4 GLU HB2 H -5.061 10.012 -1.470 1.00 . A A . 4 GLU HB2 1 1
5 3197 1 1 4 GLU HB3 H -4.111 9.020 -0.363 1.00 . A A . 4 GLU HB3 1 1
5 3198 1 1 4 GLU HG2 H -2.913 10.793 0.376 1.00 . A A . 4 GLU HG2 1 1
5 3199 1 1 4 GLU HG3 H -2.704 11.435 -1.255 1.00 . A A . 4 GLU HG3 1 1
5 3200 1 1 4 GLU N N -3.780 7.918 -2.591 1.00 . A A . 4 GLU N 1 1
5 3201 1 1 4 GLU O O -1.089 10.235 -1.831 1.00 . A A . 4 GLU O 1 1
5 3202 1 1 4 GLU OE1 O -5.654 11.702 -0.175 1.00 . A A . 4 GLU OE1 1 1
5 3203 1 1 4 GLU OE2 O -4.158 13.254 -0.181 1.00 . A A . 4 GLU OE2 1 1
5 3204 1 1 5 GLN C C 1.150 7.658 -2.442 1.00 . A A . 5 GLN C 1 1
5 3205 1 1 5 GLN CA C 0.237 8.013 -1.254 1.00 . A A . 5 GLN CA 1 1
5 3206 1 1 5 GLN CB C 0.322 6.967 -0.133 1.00 . A A . 5 GLN CB 1 1
5 3207 1 1 5 GLN CD C 0.428 7.951 2.162 1.00 . A A . 5 GLN CD 1 1
5 3208 1 1 5 GLN CG C 1.256 7.482 0.963 1.00 . A A . 5 GLN CG 1 1
5 3209 1 1 5 GLN H H -1.731 7.235 -1.706 1.00 . A A . 5 GLN H 1 1
5 3210 1 1 5 GLN HA H 0.525 8.977 -0.861 1.00 . A A . 5 GLN HA 1 1
5 3211 1 1 5 GLN HB2 H -0.663 6.803 0.281 1.00 . A A . 5 GLN HB2 1 1
5 3212 1 1 5 GLN HB3 H 0.711 6.038 -0.517 1.00 . A A . 5 GLN HB3 1 1
5 3213 1 1 5 GLN HE21 H 1.967 8.828 3.058 1.00 . A A . 5 GLN HE21 1 1
5 3214 1 1 5 GLN HE22 H 0.491 8.930 3.888 1.00 . A A . 5 GLN HE22 1 1
5 3215 1 1 5 GLN HG2 H 1.920 6.688 1.272 1.00 . A A . 5 GLN HG2 1 1
5 3216 1 1 5 GLN HG3 H 1.835 8.310 0.583 1.00 . A A . 5 GLN HG3 1 1
5 3217 1 1 5 GLN N N -1.201 8.057 -1.657 1.00 . A A . 5 GLN N 1 1
5 3218 1 1 5 GLN NE2 N 1.011 8.626 3.115 1.00 . A A . 5 GLN NE2 1 1
5 3219 1 1 5 GLN O O 2.217 8.222 -2.584 1.00 . A A . 5 GLN O 1 1
5 3220 1 1 5 GLN OE1 O -0.759 7.701 2.232 1.00 . A A . 5 GLN OE1 1 1
5 3221 1 1 6 CYS C C 1.290 7.219 -5.700 1.00 . A A . 6 CYS C 1 1
5 3222 1 1 6 CYS CA C 1.666 6.412 -4.451 1.00 . A A . 6 CYS CA 1 1
5 3223 1 1 6 CYS CB C 1.568 4.888 -4.698 1.00 . A A . 6 CYS CB 1 1
5 3224 1 1 6 CYS H H -0.088 6.281 -3.193 1.00 . A A . 6 CYS H 1 1
5 3225 1 1 6 CYS HA H 2.684 6.656 -4.189 1.00 . A A . 6 CYS HA 1 1
5 3226 1 1 6 CYS HB2 H 0.828 4.662 -5.446 1.00 . A A . 6 CYS HB2 1 1
5 3227 1 1 6 CYS HB3 H 2.525 4.539 -5.048 1.00 . A A . 6 CYS HB3 1 1
5 3228 1 1 6 CYS N N 0.767 6.743 -3.301 1.00 . A A . 6 CYS N 1 1
5 3229 1 1 6 CYS O O 2.081 7.377 -6.584 1.00 . A A . 6 CYS O 1 1
5 3230 1 1 6 CYS SG S 1.180 4.015 -3.168 1.00 . A A . 6 CYS SG 1 1
5 3231 1 1 7 CYS C C 0.205 10.029 -6.754 1.00 . A A . 7 CYS C 1 1
5 3232 1 1 7 CYS CA C -0.170 8.579 -7.018 1.00 . A A . 7 CYS CA 1 1
5 3233 1 1 7 CYS CB C -1.670 8.480 -7.243 1.00 . A A . 7 CYS CB 1 1
5 3234 1 1 7 CYS H H -0.532 7.683 -5.072 1.00 . A A . 7 CYS H 1 1
5 3235 1 1 7 CYS HA H 0.371 8.195 -7.872 1.00 . A A . 7 CYS HA 1 1
5 3236 1 1 7 CYS HB2 H -1.975 7.457 -7.233 1.00 . A A . 7 CYS HB2 1 1
5 3237 1 1 7 CYS HB3 H -2.169 8.997 -6.456 1.00 . A A . 7 CYS HB3 1 1
5 3238 1 1 7 CYS N N 0.124 7.769 -5.794 1.00 . A A . 7 CYS N 1 1
5 3239 1 1 7 CYS O O 0.956 10.642 -7.487 1.00 . A A . 7 CYS O 1 1
5 3240 1 1 7 CYS SG S -2.091 9.252 -8.832 1.00 . A A . 7 CYS SG 1 1
5 3241 1 1 8 THR C C 1.293 12.070 -4.545 1.00 . A A . 8 THR C 1 1
5 3242 1 1 8 THR CA C -0.014 11.989 -5.342 1.00 . A A . 8 THR CA 1 1
5 3243 1 1 8 THR CB C -1.192 12.423 -4.475 1.00 . A A . 8 THR CB 1 1
5 3244 1 1 8 THR CG2 C -0.926 13.817 -3.906 1.00 . A A . 8 THR CG2 1 1
5 3245 1 1 8 THR H H -0.919 10.047 -5.129 1.00 . A A . 8 THR H 1 1
5 3246 1 1 8 THR HA H 0.042 12.602 -6.228 1.00 . A A . 8 THR HA 1 1
5 3247 1 1 8 THR HB H -1.315 11.722 -3.661 1.00 . A A . 8 THR HB 1 1
5 3248 1 1 8 THR HG1 H -2.192 12.955 -6.057 1.00 . A A . 8 THR HG1 1 1
5 3249 1 1 8 THR HG21 H -0.062 14.245 -4.393 1.00 . A A . 8 THR HG21 1 1
5 3250 1 1 8 THR HG22 H -1.785 14.446 -4.078 1.00 . A A . 8 THR HG22 1 1
5 3251 1 1 8 THR HG23 H -0.740 13.744 -2.845 1.00 . A A . 8 THR HG23 1 1
5 3252 1 1 8 THR N N -0.318 10.575 -5.696 1.00 . A A . 8 THR N 1 1
5 3253 1 1 8 THR O O 1.507 12.990 -3.780 1.00 . A A . 8 THR O 1 1
5 3254 1 1 8 THR OG1 O -2.375 12.448 -5.262 1.00 . A A . 8 THR OG1 1 1
5 3255 1 1 9 SER C C 4.147 9.769 -4.113 1.00 . A A . 9 SER C 1 1
5 3256 1 1 9 SER CA C 3.459 11.129 -3.968 1.00 . A A . 9 SER CA 1 1
5 3257 1 1 9 SER CB C 3.083 11.394 -2.506 1.00 . A A . 9 SER CB 1 1
5 3258 1 1 9 SER H H 1.979 10.380 -5.337 1.00 . A A . 9 SER H 1 1
5 3259 1 1 9 SER HA H 4.098 11.917 -4.336 1.00 . A A . 9 SER HA 1 1
5 3260 1 1 9 SER HB2 H 2.934 12.451 -2.357 1.00 . A A . 9 SER HB2 1 1
5 3261 1 1 9 SER HB3 H 2.169 10.866 -2.269 1.00 . A A . 9 SER HB3 1 1
5 3262 1 1 9 SER HG H 4.367 11.674 -1.071 1.00 . A A . 9 SER HG 1 1
5 3263 1 1 9 SER N N 2.168 11.113 -4.715 1.00 . A A . 9 SER N 1 1
5 3264 1 1 9 SER O O 3.781 8.966 -4.949 1.00 . A A . 9 SER O 1 1
5 3265 1 1 9 SER OG O 4.135 10.951 -1.659 1.00 . A A . 9 SER OG 1 1
5 3266 1 1 10 ILE C C 5.582 7.358 -2.167 1.00 . A A . 10 ILE C 1 1
5 3267 1 1 10 ILE CA C 5.839 8.193 -3.419 1.00 . A A . 10 ILE CA 1 1
5 3268 1 1 10 ILE CB C 7.320 8.546 -3.526 1.00 . A A . 10 ILE CB 1 1
5 3269 1 1 10 ILE CD1 C 8.116 10.727 -4.439 1.00 . A A . 10 ILE CD1 1 1
5 3270 1 1 10 ILE CG1 C 7.566 9.349 -4.805 1.00 . A A . 10 ILE CG1 1 1
5 3271 1 1 10 ILE CG2 C 8.150 7.264 -3.565 1.00 . A A . 10 ILE CG2 1 1
5 3272 1 1 10 ILE H H 5.423 10.159 -2.649 1.00 . A A . 10 ILE H 1 1
5 3273 1 1 10 ILE HA H 5.521 7.662 -4.302 1.00 . A A . 10 ILE HA 1 1
5 3274 1 1 10 ILE HB H 7.608 9.133 -2.668 1.00 . A A . 10 ILE HB 1 1
5 3275 1 1 10 ILE HD11 H 7.583 11.113 -3.583 1.00 . A A . 10 ILE HD11 1 1
5 3276 1 1 10 ILE HD12 H 9.167 10.643 -4.201 1.00 . A A . 10 ILE HD12 1 1
5 3277 1 1 10 ILE HD13 H 7.991 11.398 -5.276 1.00 . A A . 10 ILE HD13 1 1
5 3278 1 1 10 ILE HG12 H 8.280 8.826 -5.426 1.00 . A A . 10 ILE HG12 1 1
5 3279 1 1 10 ILE HG13 H 6.637 9.465 -5.343 1.00 . A A . 10 ILE HG13 1 1
5 3280 1 1 10 ILE HG21 H 7.492 6.412 -3.651 1.00 . A A . 10 ILE HG21 1 1
5 3281 1 1 10 ILE HG22 H 8.817 7.293 -4.414 1.00 . A A . 10 ILE HG22 1 1
5 3282 1 1 10 ILE HG23 H 8.728 7.182 -2.656 1.00 . A A . 10 ILE HG23 1 1
5 3283 1 1 10 ILE N N 5.139 9.502 -3.315 1.00 . A A . 10 ILE N 1 1
5 3284 1 1 10 ILE O O 5.921 7.749 -1.068 1.00 . A A . 10 ILE O 1 1
5 3285 1 1 11 CYS C C 5.675 4.129 -1.181 1.00 . A A . 11 CYS C 1 1
5 3286 1 1 11 CYS CA C 4.739 5.340 -1.129 1.00 . A A . 11 CYS CA 1 1
5 3287 1 1 11 CYS CB C 3.255 4.940 -1.212 1.00 . A A . 11 CYS CB 1 1
5 3288 1 1 11 CYS H H 4.747 5.903 -3.221 1.00 . A A . 11 CYS H 1 1
5 3289 1 1 11 CYS HA H 4.917 5.903 -0.224 1.00 . A A . 11 CYS HA 1 1
5 3290 1 1 11 CYS HB2 H 2.917 4.587 -0.255 1.00 . A A . 11 CYS HB2 1 1
5 3291 1 1 11 CYS HB3 H 2.671 5.801 -1.485 1.00 . A A . 11 CYS HB3 1 1
5 3292 1 1 11 CYS N N 4.999 6.205 -2.324 1.00 . A A . 11 CYS N 1 1
5 3293 1 1 11 CYS O O 6.144 3.748 -2.235 1.00 . A A . 11 CYS O 1 1
5 3294 1 1 11 CYS SG S 3.017 3.637 -2.440 1.00 . A A . 11 CYS SG 1 1
5 3295 1 1 12 SER C C 6.236 1.043 -0.135 1.00 . A A . 12 SER C 1 1
5 3296 1 1 12 SER CA C 6.936 2.386 -0.076 1.00 . A A . 12 SER CA 1 1
5 3297 1 1 12 SER CB C 7.738 2.480 1.212 1.00 . A A . 12 SER CB 1 1
5 3298 1 1 12 SER H H 5.627 3.871 0.794 1.00 . A A . 12 SER H 1 1
5 3299 1 1 12 SER HA H 7.607 2.481 -0.914 1.00 . A A . 12 SER HA 1 1
5 3300 1 1 12 SER HB2 H 7.810 1.499 1.655 1.00 . A A . 12 SER HB2 1 1
5 3301 1 1 12 SER HB3 H 8.727 2.835 0.988 1.00 . A A . 12 SER HB3 1 1
5 3302 1 1 12 SER HG H 7.680 3.536 2.844 1.00 . A A . 12 SER HG 1 1
5 3303 1 1 12 SER N N 5.988 3.541 -0.058 1.00 . A A . 12 SER N 1 1
5 3304 1 1 12 SER O O 5.026 0.937 -0.161 1.00 . A A . 12 SER O 1 1
5 3305 1 1 12 SER OG O 7.077 3.349 2.122 1.00 . A A . 12 SER OG 1 1
5 3306 1 1 13 LEU C C 5.822 -1.725 1.133 1.00 . A A . 13 LEU C 1 1
5 3307 1 1 13 LEU CA C 6.469 -1.369 -0.206 1.00 . A A . 13 LEU CA 1 1
5 3308 1 1 13 LEU CB C 7.671 -2.274 -0.543 1.00 . A A . 13 LEU CB 1 1
5 3309 1 1 13 LEU CD1 C 9.242 -4.020 0.310 1.00 . A A . 13 LEU CD1 1 1
5 3310 1 1 13 LEU CD2 C 8.955 -1.885 1.573 1.00 . A A . 13 LEU CD2 1 1
5 3311 1 1 13 LEU CG C 8.243 -2.935 0.717 1.00 . A A . 13 LEU CG 1 1
5 3312 1 1 13 LEU H H 8.001 0.155 -0.114 1.00 . A A . 13 LEU H 1 1
5 3313 1 1 13 LEU HA H 5.737 -1.432 -0.991 1.00 . A A . 13 LEU HA 1 1
5 3314 1 1 13 LEU HB2 H 7.354 -3.041 -1.232 1.00 . A A . 13 LEU HB2 1 1
5 3315 1 1 13 LEU HB3 H 8.443 -1.678 -1.010 1.00 . A A . 13 LEU HB3 1 1
5 3316 1 1 13 LEU HD11 H 8.941 -4.449 -0.634 1.00 . A A . 13 LEU HD11 1 1
5 3317 1 1 13 LEU HD12 H 10.225 -3.585 0.210 1.00 . A A . 13 LEU HD12 1 1
5 3318 1 1 13 LEU HD13 H 9.264 -4.791 1.065 1.00 . A A . 13 LEU HD13 1 1
5 3319 1 1 13 LEU HD21 H 8.629 -0.899 1.279 1.00 . A A . 13 LEU HD21 1 1
5 3320 1 1 13 LEU HD22 H 8.719 -2.048 2.614 1.00 . A A . 13 LEU HD22 1 1
5 3321 1 1 13 LEU HD23 H 10.021 -1.966 1.428 1.00 . A A . 13 LEU HD23 1 1
5 3322 1 1 13 LEU HG H 7.442 -3.385 1.285 1.00 . A A . 13 LEU HG 1 1
5 3323 1 1 13 LEU N N 7.027 0.011 -0.148 1.00 . A A . 13 LEU N 1 1
5 3324 1 1 13 LEU O O 4.879 -2.487 1.195 1.00 . A A . 13 LEU O 1 1
5 3325 1 1 14 TYR C C 4.471 -0.534 3.674 1.00 . A A . 14 TYR C 1 1
5 3326 1 1 14 TYR CA C 5.694 -1.427 3.522 1.00 . A A . 14 TYR CA 1 1
5 3327 1 1 14 TYR CB C 6.753 -1.069 4.563 1.00 . A A . 14 TYR CB 1 1
5 3328 1 1 14 TYR CD1 C 6.204 -2.545 6.532 1.00 . A A . 14 TYR CD1 1 1
5 3329 1 1 14 TYR CD2 C 5.589 -0.198 6.623 1.00 . A A . 14 TYR CD2 1 1
5 3330 1 1 14 TYR CE1 C 5.658 -2.737 7.807 1.00 . A A . 14 TYR CE1 1 1
5 3331 1 1 14 TYR CE2 C 5.044 -0.391 7.899 1.00 . A A . 14 TYR CE2 1 1
5 3332 1 1 14 TYR CG C 6.170 -1.275 5.940 1.00 . A A . 14 TYR CG 1 1
5 3333 1 1 14 TYR CZ C 5.079 -1.661 8.491 1.00 . A A . 14 TYR CZ 1 1
5 3334 1 1 14 TYR H H 7.038 -0.520 2.117 1.00 . A A . 14 TYR H 1 1
5 3335 1 1 14 TYR HA H 5.424 -2.467 3.605 1.00 . A A . 14 TYR HA 1 1
5 3336 1 1 14 TYR HB2 H 7.616 -1.707 4.435 1.00 . A A . 14 TYR HB2 1 1
5 3337 1 1 14 TYR HB3 H 7.045 -0.036 4.446 1.00 . A A . 14 TYR HB3 1 1
5 3338 1 1 14 TYR HD1 H 6.649 -3.376 6.003 1.00 . A A . 14 TYR HD1 1 1
5 3339 1 1 14 TYR HD2 H 5.561 0.781 6.164 1.00 . A A . 14 TYR HD2 1 1
5 3340 1 1 14 TYR HE1 H 5.685 -3.716 8.264 1.00 . A A . 14 TYR HE1 1 1
5 3341 1 1 14 TYR HE2 H 4.596 0.439 8.426 1.00 . A A . 14 TYR HE2 1 1
5 3342 1 1 14 TYR HH H 4.693 -2.768 9.999 1.00 . A A . 14 TYR HH 1 1
5 3343 1 1 14 TYR N N 6.302 -1.151 2.197 1.00 . A A . 14 TYR N 1 1
5 3344 1 1 14 TYR O O 3.504 -0.881 4.321 1.00 . A A . 14 TYR O 1 1
5 3345 1 1 14 TYR OH O 4.543 -1.853 9.749 1.00 . A A . 14 TYR OH 1 1
5 3346 1 1 15 GLN C C 2.192 0.848 2.353 1.00 . A A . 15 GLN C 1 1
5 3347 1 1 15 GLN CA C 3.331 1.520 3.109 1.00 . A A . 15 GLN CA 1 1
5 3348 1 1 15 GLN CB C 3.790 2.807 2.417 1.00 . A A . 15 GLN CB 1 1
5 3349 1 1 15 GLN CD C 2.363 4.473 3.615 1.00 . A A . 15 GLN CD 1 1
5 3350 1 1 15 GLN CG C 3.790 3.952 3.430 1.00 . A A . 15 GLN CG 1 1
5 3351 1 1 15 GLN H H 5.283 0.855 2.502 1.00 . A A . 15 GLN H 1 1
5 3352 1 1 15 GLN HA H 3.054 1.716 4.134 1.00 . A A . 15 GLN HA 1 1
5 3353 1 1 15 GLN HB2 H 4.789 2.669 2.030 1.00 . A A . 15 GLN HB2 1 1
5 3354 1 1 15 GLN HB3 H 3.122 3.046 1.605 1.00 . A A . 15 GLN HB3 1 1
5 3355 1 1 15 GLN HE21 H 2.145 3.641 5.404 1.00 . A A . 15 GLN HE21 1 1
5 3356 1 1 15 GLN HE22 H 0.803 4.517 4.842 1.00 . A A . 15 GLN HE22 1 1
5 3357 1 1 15 GLN HG2 H 4.167 3.593 4.376 1.00 . A A . 15 GLN HG2 1 1
5 3358 1 1 15 GLN HG3 H 4.421 4.749 3.073 1.00 . A A . 15 GLN HG3 1 1
5 3359 1 1 15 GLN N N 4.501 0.612 3.043 1.00 . A A . 15 GLN N 1 1
5 3360 1 1 15 GLN NE2 N 1.717 4.186 4.711 1.00 . A A . 15 GLN NE2 1 1
5 3361 1 1 15 GLN O O 1.045 0.882 2.755 1.00 . A A . 15 GLN O 1 1
5 3362 1 1 15 GLN OE1 O 1.833 5.149 2.755 1.00 . A A . 15 GLN OE1 1 1
5 3363 1 1 16 LEU C C 1.116 -1.797 1.278 1.00 . A A . 16 LEU C 1 1
5 3364 1 1 16 LEU CA C 1.511 -0.547 0.489 1.00 . A A . 16 LEU CA 1 1
5 3365 1 1 16 LEU CB C 2.238 -0.919 -0.806 1.00 . A A . 16 LEU CB 1 1
5 3366 1 1 16 LEU CD1 C 0.479 0.213 -2.185 1.00 . A A . 16 LEU CD1 1 1
5 3367 1 1 16 LEU CD2 C 2.002 -1.455 -3.223 1.00 . A A . 16 LEU CD2 1 1
5 3368 1 1 16 LEU CG C 1.238 -1.093 -1.950 1.00 . A A . 16 LEU CG 1 1
5 3369 1 1 16 LEU H H 3.470 0.155 1.005 1.00 . A A . 16 LEU H 1 1
5 3370 1 1 16 LEU HA H 0.657 0.073 0.287 1.00 . A A . 16 LEU HA 1 1
5 3371 1 1 16 LEU HB2 H 2.936 -0.134 -1.060 1.00 . A A . 16 LEU HB2 1 1
5 3372 1 1 16 LEU HB3 H 2.777 -1.843 -0.662 1.00 . A A . 16 LEU HB3 1 1
5 3373 1 1 16 LEU HD11 H 1.185 1.020 -2.317 1.00 . A A . 16 LEU HD11 1 1
5 3374 1 1 16 LEU HD12 H -0.127 0.117 -3.072 1.00 . A A . 16 LEU HD12 1 1
5 3375 1 1 16 LEU HD13 H -0.153 0.421 -1.337 1.00 . A A . 16 LEU HD13 1 1
5 3376 1 1 16 LEU HD21 H 2.643 -2.300 -3.030 1.00 . A A . 16 LEU HD21 1 1
5 3377 1 1 16 LEU HD22 H 1.300 -1.704 -4.004 1.00 . A A . 16 LEU HD22 1 1
5 3378 1 1 16 LEU HD23 H 2.602 -0.613 -3.534 1.00 . A A . 16 LEU HD23 1 1
5 3379 1 1 16 LEU HG H 0.541 -1.881 -1.708 1.00 . A A . 16 LEU HG 1 1
5 3380 1 1 16 LEU N N 2.529 0.191 1.277 1.00 . A A . 16 LEU N 1 1
5 3381 1 1 16 LEU O O 0.066 -2.377 1.082 1.00 . A A . 16 LEU O 1 1
5 3382 1 1 17 GLU C C 0.355 -3.209 3.761 1.00 . A A . 17 GLU C 1 1
5 3383 1 1 17 GLU CA C 1.670 -3.399 3.019 1.00 . A A . 17 GLU CA 1 1
5 3384 1 1 17 GLU CB C 2.815 -3.448 4.018 1.00 . A A . 17 GLU CB 1 1
5 3385 1 1 17 GLU CD C 1.802 -5.581 4.838 1.00 . A A . 17 GLU CD 1 1
5 3386 1 1 17 GLU CG C 3.101 -4.896 4.407 1.00 . A A . 17 GLU CG 1 1
5 3387 1 1 17 GLU H H 2.800 -1.702 2.324 1.00 . A A . 17 GLU H 1 1
5 3388 1 1 17 GLU HA H 1.654 -4.294 2.421 1.00 . A A . 17 GLU HA 1 1
5 3389 1 1 17 GLU HB2 H 3.690 -3.010 3.573 1.00 . A A . 17 GLU HB2 1 1
5 3390 1 1 17 GLU HB3 H 2.545 -2.889 4.901 1.00 . A A . 17 GLU HB3 1 1
5 3391 1 1 17 GLU HG2 H 3.524 -5.419 3.562 1.00 . A A . 17 GLU HG2 1 1
5 3392 1 1 17 GLU HG3 H 3.799 -4.908 5.227 1.00 . A A . 17 GLU HG3 1 1
5 3393 1 1 17 GLU N N 1.963 -2.200 2.185 1.00 . A A . 17 GLU N 1 1
5 3394 1 1 17 GLU O O -0.378 -4.148 4.009 1.00 . A A . 17 GLU O 1 1
5 3395 1 1 17 GLU OE1 O 1.157 -5.073 5.739 1.00 . A A . 17 GLU OE1 1 1
5 3396 1 1 17 GLU OE2 O 1.475 -6.603 4.259 1.00 . A A . 17 GLU OE2 1 1
5 3397 1 1 18 ASN C C -2.454 -1.910 3.980 1.00 . A A . 18 ASN C 1 1
5 3398 1 1 18 ASN CA C -1.213 -1.716 4.867 1.00 . A A . 18 ASN CA 1 1
5 3399 1 1 18 ASN CB C -1.095 -0.253 5.290 1.00 . A A . 18 ASN CB 1 1
5 3400 1 1 18 ASN CG C -0.946 -0.167 6.810 1.00 . A A . 18 ASN CG 1 1
5 3401 1 1 18 ASN H H 0.671 -1.263 3.913 1.00 . A A . 18 ASN H 1 1
5 3402 1 1 18 ASN HA H -1.278 -2.342 5.741 1.00 . A A . 18 ASN HA 1 1
5 3403 1 1 18 ASN HB2 H -0.231 0.189 4.817 1.00 . A A . 18 ASN HB2 1 1
5 3404 1 1 18 ASN HB3 H -1.984 0.281 4.988 1.00 . A A . 18 ASN HB3 1 1
5 3405 1 1 18 ASN HD21 H -0.041 1.600 6.761 1.00 . A A . 18 ASN HD21 1 1
5 3406 1 1 18 ASN HD22 H -0.269 0.945 8.310 1.00 . A A . 18 ASN HD22 1 1
5 3407 1 1 18 ASN N N 0.054 -1.996 4.123 1.00 . A A . 18 ASN N 1 1
5 3408 1 1 18 ASN ND2 N -0.371 0.879 7.337 1.00 . A A . 18 ASN ND2 1 1
5 3409 1 1 18 ASN O O -3.457 -1.250 4.165 1.00 . A A . 18 ASN O 1 1
5 3410 1 1 18 ASN OD1 O -1.355 -1.060 7.524 1.00 . A A . 18 ASN OD1 1 1
5 3411 1 1 19 TYR C C -3.870 -4.510 1.964 1.00 . A A . 19 TYR C 1 1
5 3412 1 1 19 TYR CA C -3.602 -3.012 2.161 1.00 . A A . 19 TYR CA 1 1
5 3413 1 1 19 TYR CB C -3.254 -2.322 0.841 1.00 . A A . 19 TYR CB 1 1
5 3414 1 1 19 TYR CD1 C -4.377 -0.136 1.400 1.00 . A A . 19 TYR CD1 1 1
5 3415 1 1 19 TYR CD2 C -1.985 -0.146 0.994 1.00 . A A . 19 TYR CD2 1 1
5 3416 1 1 19 TYR CE1 C -4.331 1.244 1.636 1.00 . A A . 19 TYR CE1 1 1
5 3417 1 1 19 TYR CE2 C -1.938 1.233 1.232 1.00 . A A . 19 TYR CE2 1 1
5 3418 1 1 19 TYR CG C -3.204 -0.831 1.078 1.00 . A A . 19 TYR CG 1 1
5 3419 1 1 19 TYR CZ C -3.112 1.930 1.555 1.00 . A A . 19 TYR CZ 1 1
5 3420 1 1 19 TYR H H -1.606 -3.333 2.882 1.00 . A A . 19 TYR H 1 1
5 3421 1 1 19 TYR HA H -4.466 -2.538 2.601 1.00 . A A . 19 TYR HA 1 1
5 3422 1 1 19 TYR HB2 H -2.291 -2.668 0.493 1.00 . A A . 19 TYR HB2 1 1
5 3423 1 1 19 TYR HB3 H -4.009 -2.546 0.104 1.00 . A A . 19 TYR HB3 1 1
5 3424 1 1 19 TYR HD1 H -5.318 -0.664 1.463 1.00 . A A . 19 TYR HD1 1 1
5 3425 1 1 19 TYR HD2 H -1.082 -0.680 0.745 1.00 . A A . 19 TYR HD2 1 1
5 3426 1 1 19 TYR HE1 H -5.236 1.780 1.881 1.00 . A A . 19 TYR HE1 1 1
5 3427 1 1 19 TYR HE2 H -0.997 1.761 1.164 1.00 . A A . 19 TYR HE2 1 1
5 3428 1 1 19 TYR HH H -2.335 3.465 2.384 1.00 . A A . 19 TYR HH 1 1
5 3429 1 1 19 TYR N N -2.410 -2.803 3.027 1.00 . A A . 19 TYR N 1 1
5 3430 1 1 19 TYR O O -4.985 -4.915 1.706 1.00 . A A . 19 TYR O 1 1
5 3431 1 1 19 TYR OH O -3.067 3.290 1.789 1.00 . A A . 19 TYR OH 1 1
5 3432 1 1 20 CYS C C -3.250 -7.465 3.297 1.00 . A A . 20 CYS C 1 1
5 3433 1 1 20 CYS CA C -3.088 -6.801 1.926 1.00 . A A . 20 CYS CA 1 1
5 3434 1 1 20 CYS CB C -1.826 -7.308 1.237 1.00 . A A . 20 CYS CB 1 1
5 3435 1 1 20 CYS H H -1.971 -5.008 2.307 1.00 . A A . 20 CYS H 1 1
5 3436 1 1 20 CYS HA H -3.950 -6.988 1.307 1.00 . A A . 20 CYS HA 1 1
5 3437 1 1 20 CYS HB2 H -1.912 -8.370 1.060 1.00 . A A . 20 CYS HB2 1 1
5 3438 1 1 20 CYS HB3 H -1.698 -6.795 0.296 1.00 . A A . 20 CYS HB3 1 1
5 3439 1 1 20 CYS N N -2.865 -5.340 2.094 1.00 . A A . 20 CYS N 1 1
5 3440 1 1 20 CYS O O -3.188 -6.815 4.322 1.00 . A A . 20 CYS O 1 1
5 3441 1 1 20 CYS SG S -0.395 -6.986 2.297 1.00 . A A . 20 CYS SG 1 1
5 3442 1 1 21 ASN C C -4.604 -8.692 5.522 1.00 . A A . 21 ASN C 1 1
5 3443 1 1 21 ASN CA C -3.613 -9.450 4.632 1.00 . A A . 21 ASN CA 1 1
5 3444 1 1 21 ASN CB C -2.216 -9.445 5.255 1.00 . A A . 21 ASN CB 1 1
5 3445 1 1 21 ASN CG C -1.228 -10.113 4.296 1.00 . A A . 21 ASN CG 1 1
5 3446 1 1 21 ASN H H -3.498 -9.261 2.489 1.00 . A A . 21 ASN H 1 1
5 3447 1 1 21 ASN HA H -3.945 -10.465 4.479 1.00 . A A . 21 ASN HA 1 1
5 3448 1 1 21 ASN HB2 H -1.909 -8.426 5.439 1.00 . A A . 21 ASN HB2 1 1
5 3449 1 1 21 ASN HB3 H -2.235 -9.991 6.188 1.00 . A A . 21 ASN HB3 1 1
5 3450 1 1 21 ASN HD21 H -2.589 -11.333 3.518 1.00 . A A . 21 ASN HD21 1 1
5 3451 1 1 21 ASN HD22 H -1.023 -11.491 2.881 1.00 . A A . 21 ASN HD22 1 1
5 3452 1 1 21 ASN N N -3.453 -8.752 3.325 1.00 . A A . 21 ASN N 1 1
5 3453 1 1 21 ASN ND2 N -1.648 -11.058 3.499 1.00 . A A . 21 ASN ND2 1 1
5 3454 1 1 21 ASN O O -5.430 -7.976 4.980 1.00 . A A . 21 ASN O 1 1
5 3455 1 1 21 ASN OXT O -4.518 -8.839 6.731 1.00 . A A . 21 ASN OXT 1 1
5 3456 1 1 21 ASN OD1 O -0.062 -9.771 4.272 1.00 . A A . 21 ASN OD1 1 1
5 3457 2 2 1 PHE C C 10.887 -0.679 -7.860 1.00 . B B . 1 PHE C 1 1
5 3458 2 2 1 PHE CA C 9.889 -1.812 -8.122 1.00 . B B . 1 PHE CA 1 1
5 3459 2 2 1 PHE CB C 10.005 -2.889 -7.044 1.00 . B B . 1 PHE CB 1 1
5 3460 2 2 1 PHE CD1 C 8.928 -1.321 -5.389 1.00 . B B . 1 PHE CD1 1 1
5 3461 2 2 1 PHE CD2 C 10.886 -2.580 -4.702 1.00 . B B . 1 PHE CD2 1 1
5 3462 2 2 1 PHE CE1 C 8.865 -0.727 -4.122 1.00 . B B . 1 PHE CE1 1 1
5 3463 2 2 1 PHE CE2 C 10.823 -1.986 -3.435 1.00 . B B . 1 PHE CE2 1 1
5 3464 2 2 1 PHE CG C 9.939 -2.247 -5.679 1.00 . B B . 1 PHE CG 1 1
5 3465 2 2 1 PHE CZ C 9.813 -1.060 -3.144 1.00 . B B . 1 PHE CZ 1 1
5 3466 2 2 1 PHE H1 H 10.510 -1.809 -10.113 1.00 . B B . 1 PHE H1 1 1
5 3467 2 2 1 PHE H2 H 11.003 -3.176 -9.238 1.00 . B B . 1 PHE H2 1 1
5 3468 2 2 1 PHE H3 H 9.387 -3.028 -9.739 1.00 . B B . 1 PHE H3 1 1
5 3469 2 2 1 PHE HA H 8.881 -1.428 -8.153 1.00 . B B . 1 PHE HA 1 1
5 3470 2 2 1 PHE HB2 H 9.194 -3.595 -7.151 1.00 . B B . 1 PHE HB2 1 1
5 3471 2 2 1 PHE HB3 H 10.947 -3.405 -7.151 1.00 . B B . 1 PHE HB3 1 1
5 3472 2 2 1 PHE HD1 H 8.198 -1.064 -6.143 1.00 . B B . 1 PHE HD1 1 1
5 3473 2 2 1 PHE HD2 H 11.665 -3.294 -4.927 1.00 . B B . 1 PHE HD2 1 1
5 3474 2 2 1 PHE HE1 H 8.087 -0.012 -3.898 1.00 . B B . 1 PHE HE1 1 1
5 3475 2 2 1 PHE HE2 H 11.554 -2.242 -2.682 1.00 . B B . 1 PHE HE2 1 1
5 3476 2 2 1 PHE HZ H 9.764 -0.602 -2.168 1.00 . B B . 1 PHE HZ 1 1
5 3477 2 2 1 PHE N N 10.223 -2.509 -9.399 1.00 . B B . 1 PHE N 1 1
5 3478 2 2 1 PHE O O 12.085 -0.876 -7.892 1.00 . B B . 1 PHE O 1 1
5 3479 2 2 2 VAL C C 10.589 2.746 -6.547 1.00 . B B . 2 VAL C 1 1
5 3480 2 2 2 VAL CA C 11.319 1.652 -7.334 1.00 . B B . 2 VAL CA 1 1
5 3481 2 2 2 VAL CB C 11.719 2.168 -8.719 1.00 . B B . 2 VAL CB 1 1
5 3482 2 2 2 VAL CG1 C 12.574 1.118 -9.433 1.00 . B B . 2 VAL CG1 1 1
5 3483 2 2 2 VAL CG2 C 10.461 2.445 -9.543 1.00 . B B . 2 VAL CG2 1 1
5 3484 2 2 2 VAL H H 9.429 0.640 -7.577 1.00 . B B . 2 VAL H 1 1
5 3485 2 2 2 VAL HA H 12.192 1.319 -6.797 1.00 . B B . 2 VAL HA 1 1
5 3486 2 2 2 VAL HB H 12.288 3.080 -8.610 1.00 . B B . 2 VAL HB 1 1
5 3487 2 2 2 VAL HG11 H 13.358 0.779 -8.772 1.00 . B B . 2 VAL HG11 1 1
5 3488 2 2 2 VAL HG12 H 11.954 0.279 -9.713 1.00 . B B . 2 VAL HG12 1 1
5 3489 2 2 2 VAL HG13 H 13.013 1.553 -10.318 1.00 . B B . 2 VAL HG13 1 1
5 3490 2 2 2 VAL HG21 H 9.729 1.672 -9.355 1.00 . B B . 2 VAL HG21 1 1
5 3491 2 2 2 VAL HG22 H 10.052 3.404 -9.264 1.00 . B B . 2 VAL HG22 1 1
5 3492 2 2 2 VAL HG23 H 10.713 2.452 -10.593 1.00 . B B . 2 VAL HG23 1 1
5 3493 2 2 2 VAL N N 10.400 0.505 -7.600 1.00 . B B . 2 VAL N 1 1
5 3494 2 2 2 VAL O O 9.484 3.129 -6.879 1.00 . B B . 2 VAL O 1 1
5 3495 2 2 3 ASN C C 9.986 5.409 -5.636 1.00 . B B . 3 ASN C 1 1
5 3496 2 2 3 ASN CA C 10.539 4.327 -4.707 1.00 . B B . 3 ASN CA 1 1
5 3497 2 2 3 ASN CB C 11.644 4.898 -3.820 1.00 . B B . 3 ASN CB 1 1
5 3498 2 2 3 ASN CG C 12.166 3.801 -2.889 1.00 . B B . 3 ASN CG 1 1
5 3499 2 2 3 ASN H H 12.091 2.935 -5.261 1.00 . B B . 3 ASN H 1 1
5 3500 2 2 3 ASN HA H 9.751 3.912 -4.098 1.00 . B B . 3 ASN HA 1 1
5 3501 2 2 3 ASN HB2 H 12.452 5.260 -4.440 1.00 . B B . 3 ASN HB2 1 1
5 3502 2 2 3 ASN HB3 H 11.250 5.710 -3.230 1.00 . B B . 3 ASN HB3 1 1
5 3503 2 2 3 ASN HD21 H 14.042 3.958 -3.519 1.00 . B B . 3 ASN HD21 1 1
5 3504 2 2 3 ASN HD22 H 13.773 2.788 -2.317 1.00 . B B . 3 ASN HD22 1 1
5 3505 2 2 3 ASN N N 11.199 3.255 -5.510 1.00 . B B . 3 ASN N 1 1
5 3506 2 2 3 ASN ND2 N 13.432 3.490 -2.910 1.00 . B B . 3 ASN ND2 1 1
5 3507 2 2 3 ASN O O 10.713 6.246 -6.133 1.00 . B B . 3 ASN O 1 1
5 3508 2 2 3 ASN OD1 O 11.410 3.221 -2.133 1.00 . B B . 3 ASN OD1 1 1
5 3509 2 2 4 GLN C C 6.597 6.508 -6.566 1.00 . B B . 4 GLN C 1 1
5 3510 2 2 4 GLN CA C 8.116 6.411 -6.798 1.00 . B B . 4 GLN CA 1 1
5 3511 2 2 4 GLN CB C 8.446 5.870 -8.197 1.00 . B B . 4 GLN CB 1 1
5 3512 2 2 4 GLN CD C 9.368 6.848 -10.303 1.00 . B B . 4 GLN CD 1 1
5 3513 2 2 4 GLN CG C 8.271 6.972 -9.246 1.00 . B B . 4 GLN CG 1 1
5 3514 2 2 4 GLN H H 8.135 4.702 -5.490 1.00 . B B . 4 GLN H 1 1
5 3515 2 2 4 GLN HA H 8.587 7.370 -6.650 1.00 . B B . 4 GLN HA 1 1
5 3516 2 2 4 GLN HB2 H 9.471 5.528 -8.210 1.00 . B B . 4 GLN HB2 1 1
5 3517 2 2 4 GLN HB3 H 7.793 5.040 -8.430 1.00 . B B . 4 GLN HB3 1 1
5 3518 2 2 4 GLN HE21 H 9.011 4.926 -10.656 1.00 . B B . 4 GLN HE21 1 1
5 3519 2 2 4 GLN HE22 H 10.265 5.611 -11.572 1.00 . B B . 4 GLN HE22 1 1
5 3520 2 2 4 GLN HG2 H 7.303 6.870 -9.715 1.00 . B B . 4 GLN HG2 1 1
5 3521 2 2 4 GLN HG3 H 8.340 7.937 -8.769 1.00 . B B . 4 GLN HG3 1 1
5 3522 2 2 4 GLN N N 8.705 5.393 -5.888 1.00 . B B . 4 GLN N 1 1
5 3523 2 2 4 GLN NE2 N 9.564 5.700 -10.892 1.00 . B B . 4 GLN NE2 1 1
5 3524 2 2 4 GLN O O 6.074 6.020 -5.571 1.00 . B B . 4 GLN O 1 1
5 3525 2 2 4 GLN OE1 O 10.055 7.805 -10.596 1.00 . B B . 4 GLN OE1 1 1
5 3526 2 2 5 HIS C C 3.741 6.096 -8.105 1.00 . B B . 5 HIS C 1 1
5 3527 2 2 5 HIS CA C 4.404 7.231 -7.307 1.00 . B B . 5 HIS CA 1 1
5 3528 2 2 5 HIS CB C 3.981 8.612 -7.853 1.00 . B B . 5 HIS CB 1 1
5 3529 2 2 5 HIS CD2 C 6.298 9.779 -8.347 1.00 . B B . 5 HIS CD2 1 1
5 3530 2 2 5 HIS CE1 C 6.148 11.384 -6.901 1.00 . B B . 5 HIS CE1 1 1
5 3531 2 2 5 HIS CG C 5.095 9.622 -7.701 1.00 . B B . 5 HIS CG 1 1
5 3532 2 2 5 HIS H H 6.304 7.507 -8.261 1.00 . B B . 5 HIS H 1 1
5 3533 2 2 5 HIS HA H 4.143 7.151 -6.263 1.00 . B B . 5 HIS HA 1 1
5 3534 2 2 5 HIS HB2 H 3.711 8.524 -8.890 1.00 . B B . 5 HIS HB2 1 1
5 3535 2 2 5 HIS HB3 H 3.122 8.961 -7.300 1.00 . B B . 5 HIS HB3 1 1
5 3536 2 2 5 HIS HD1 H 4.284 10.836 -6.168 1.00 . B B . 5 HIS HD1 1 1
5 3537 2 2 5 HIS HD2 H 6.674 9.135 -9.127 1.00 . B B . 5 HIS HD2 1 1
5 3538 2 2 5 HIS HE1 H 6.367 12.260 -6.309 1.00 . B B . 5 HIS HE1 1 1
5 3539 2 2 5 HIS N N 5.878 7.126 -7.474 1.00 . B B . 5 HIS N 1 1
5 3540 2 2 5 HIS ND1 N 5.024 10.659 -6.783 1.00 . B B . 5 HIS ND1 1 1
5 3541 2 2 5 HIS NE2 N 6.960 10.892 -7.839 1.00 . B B . 5 HIS NE2 1 1
5 3542 2 2 5 HIS O O 4.075 5.850 -9.246 1.00 . B B . 5 HIS O 1 1
5 3543 2 2 6 LEU C C 0.717 4.380 -8.490 1.00 . B B . 6 LEU C 1 1
5 3544 2 2 6 LEU CA C 2.210 4.214 -8.196 1.00 . B B . 6 LEU CA 1 1
5 3545 2 2 6 LEU CB C 2.371 3.048 -7.225 1.00 . B B . 6 LEU CB 1 1
5 3546 2 2 6 LEU CD1 C 3.965 2.221 -5.498 1.00 . B B . 6 LEU CD1 1 1
5 3547 2 2 6 LEU CD2 C 4.415 1.837 -7.911 1.00 . B B . 6 LEU CD2 1 1
5 3548 2 2 6 LEU CG C 3.840 2.817 -6.902 1.00 . B B . 6 LEU CG 1 1
5 3549 2 2 6 LEU H H 2.625 5.555 -6.565 1.00 . B B . 6 LEU H 1 1
5 3550 2 2 6 LEU HA H 2.734 4.014 -9.100 1.00 . B B . 6 LEU HA 1 1
5 3551 2 2 6 LEU HB2 H 1.839 3.271 -6.315 1.00 . B B . 6 LEU HB2 1 1
5 3552 2 2 6 LEU HB3 H 1.954 2.158 -7.665 1.00 . B B . 6 LEU HB3 1 1
5 3553 2 2 6 LEU HD11 H 2.982 1.961 -5.130 1.00 . B B . 6 LEU HD11 1 1
5 3554 2 2 6 LEU HD12 H 4.580 1.333 -5.536 1.00 . B B . 6 LEU HD12 1 1
5 3555 2 2 6 LEU HD13 H 4.417 2.944 -4.837 1.00 . B B . 6 LEU HD13 1 1
5 3556 2 2 6 LEU HD21 H 4.218 2.197 -8.908 1.00 . B B . 6 LEU HD21 1 1
5 3557 2 2 6 LEU HD22 H 5.478 1.750 -7.759 1.00 . B B . 6 LEU HD22 1 1
5 3558 2 2 6 LEU HD23 H 3.947 0.873 -7.775 1.00 . B B . 6 LEU HD23 1 1
5 3559 2 2 6 LEU HG H 4.378 3.753 -6.952 1.00 . B B . 6 LEU HG 1 1
5 3560 2 2 6 LEU N N 2.843 5.369 -7.493 1.00 . B B . 6 LEU N 1 1
5 3561 2 2 6 LEU O O 0.005 3.402 -8.509 1.00 . B B . 6 LEU O 1 1
5 3562 2 2 7 CYS C C -1.936 4.416 -9.355 1.00 . B B . 7 CYS C 1 1
5 3563 2 2 7 CYS CA C -1.229 5.742 -9.021 1.00 . B B . 7 CYS CA 1 1
5 3564 2 2 7 CYS CB C -1.303 6.713 -10.192 1.00 . B B . 7 CYS CB 1 1
5 3565 2 2 7 CYS H H 0.829 6.339 -8.720 1.00 . B B . 7 CYS H 1 1
5 3566 2 2 7 CYS HA H -1.706 6.179 -8.171 1.00 . B B . 7 CYS HA 1 1
5 3567 2 2 7 CYS HB2 H -0.423 7.341 -10.198 1.00 . B B . 7 CYS HB2 1 1
5 3568 2 2 7 CYS HB3 H -1.372 6.169 -11.117 1.00 . B B . 7 CYS HB3 1 1
5 3569 2 2 7 CYS N N 0.236 5.563 -8.729 1.00 . B B . 7 CYS N 1 1
5 3570 2 2 7 CYS O O -1.539 3.685 -10.239 1.00 . B B . 7 CYS O 1 1
5 3571 2 2 7 CYS SG S -2.765 7.744 -9.990 1.00 . B B . 7 CYS SG 1 1
5 3572 2 2 8 GLY C C -3.214 1.881 -9.790 1.00 . B B . 8 GLY C 1 1
5 3573 2 2 8 GLY CA C -3.772 2.869 -8.747 1.00 . B B . 8 GLY CA 1 1
5 3574 2 2 8 GLY H H -3.213 4.755 -7.890 1.00 . B B . 8 GLY H 1 1
5 3575 2 2 8 GLY HA2 H -3.781 2.369 -7.793 1.00 . B B . 8 GLY HA2 1 1
5 3576 2 2 8 GLY HA3 H -4.785 3.129 -9.002 1.00 . B B . 8 GLY HA3 1 1
5 3577 2 2 8 GLY N N -2.966 4.126 -8.600 1.00 . B B . 8 GLY N 1 1
5 3578 2 2 8 GLY O O -2.771 0.808 -9.432 1.00 . B B . 8 GLY O 1 1
5 3579 2 2 9 SER C C -1.325 0.750 -11.681 1.00 . B B . 9 SER C 1 1
5 3580 2 2 9 SER CA C -2.736 1.193 -12.053 1.00 . B B . 9 SER CA 1 1
5 3581 2 2 9 SER CB C -2.737 1.919 -13.398 1.00 . B B . 9 SER CB 1 1
5 3582 2 2 9 SER H H -3.616 3.037 -11.384 1.00 . B B . 9 SER H 1 1
5 3583 2 2 9 SER HA H -3.391 0.345 -12.093 1.00 . B B . 9 SER HA 1 1
5 3584 2 2 9 SER HB2 H -2.855 2.977 -13.240 1.00 . B B . 9 SER HB2 1 1
5 3585 2 2 9 SER HB3 H -1.799 1.734 -13.905 1.00 . B B . 9 SER HB3 1 1
5 3586 2 2 9 SER HG H -3.964 0.517 -13.967 1.00 . B B . 9 SER HG 1 1
5 3587 2 2 9 SER N N -3.247 2.185 -11.069 1.00 . B B . 9 SER N 1 1
5 3588 2 2 9 SER O O -0.965 -0.416 -11.794 1.00 . B B . 9 SER O 1 1
5 3589 2 2 9 SER OG O -3.819 1.440 -14.188 1.00 . B B . 9 SER OG 1 1
5 3590 2 2 10 HIS C C 0.739 0.570 -9.464 1.00 . B B . 10 HIS C 1 1
5 3591 2 2 10 HIS CA C 0.843 1.259 -10.807 1.00 . B B . 10 HIS CA 1 1
5 3592 2 2 10 HIS CB C 1.632 2.563 -10.723 1.00 . B B . 10 HIS CB 1 1
5 3593 2 2 10 HIS CD2 C 1.928 2.655 -13.333 1.00 . B B . 10 HIS CD2 1 1
5 3594 2 2 10 HIS CE1 C 3.946 3.440 -13.394 1.00 . B B . 10 HIS CE1 1 1
5 3595 2 2 10 HIS CG C 2.329 2.819 -12.031 1.00 . B B . 10 HIS CG 1 1
5 3596 2 2 10 HIS H H -0.848 2.574 -11.056 1.00 . B B . 10 HIS H 1 1
5 3597 2 2 10 HIS HA H 1.275 0.600 -11.543 1.00 . B B . 10 HIS HA 1 1
5 3598 2 2 10 HIS HB2 H 0.955 3.376 -10.519 1.00 . B B . 10 HIS HB2 1 1
5 3599 2 2 10 HIS HB3 H 2.360 2.488 -9.935 1.00 . B B . 10 HIS HB3 1 1
5 3600 2 2 10 HIS HD1 H 4.191 3.552 -11.331 1.00 . B B . 10 HIS HD1 1 1
5 3601 2 2 10 HIS HD2 H 0.963 2.283 -13.643 1.00 . B B . 10 HIS HD2 1 1
5 3602 2 2 10 HIS HE1 H 4.898 3.808 -13.750 1.00 . B B . 10 HIS HE1 1 1
5 3603 2 2 10 HIS N N -0.529 1.652 -11.198 1.00 . B B . 10 HIS N 1 1
5 3604 2 2 10 HIS ND1 N 3.620 3.321 -12.094 1.00 . B B . 10 HIS ND1 1 1
5 3605 2 2 10 HIS NE2 N 2.950 3.048 -14.192 1.00 . B B . 10 HIS NE2 1 1
5 3606 2 2 10 HIS O O 1.414 -0.400 -9.182 1.00 . B B . 10 HIS O 1 1
5 3607 2 2 11 LEU C C -0.876 -0.969 -7.484 1.00 . B B . 11 LEU C 1 1
5 3608 2 2 11 LEU CA C -0.341 0.437 -7.319 1.00 . B B . 11 LEU CA 1 1
5 3609 2 2 11 LEU CB C -1.400 1.272 -6.624 1.00 . B B . 11 LEU CB 1 1
5 3610 2 2 11 LEU CD1 C -1.766 3.321 -5.260 1.00 . B B . 11 LEU CD1 1 1
5 3611 2 2 11 LEU CD2 C 0.096 1.739 -4.731 1.00 . B B . 11 LEU CD2 1 1
5 3612 2 2 11 LEU CG C -0.716 2.383 -5.850 1.00 . B B . 11 LEU CG 1 1
5 3613 2 2 11 LEU H H -0.675 1.839 -8.911 1.00 . B B . 11 LEU H 1 1
5 3614 2 2 11 LEU HA H 0.576 0.443 -6.748 1.00 . B B . 11 LEU HA 1 1
5 3615 2 2 11 LEU HB2 H -2.078 1.677 -7.357 1.00 . B B . 11 LEU HB2 1 1
5 3616 2 2 11 LEU HB3 H -1.951 0.650 -5.934 1.00 . B B . 11 LEU HB3 1 1
5 3617 2 2 11 LEU HD11 H -2.665 2.764 -5.043 1.00 . B B . 11 LEU HD11 1 1
5 3618 2 2 11 LEU HD12 H -1.382 3.757 -4.350 1.00 . B B . 11 LEU HD12 1 1
5 3619 2 2 11 LEU HD13 H -1.989 4.104 -5.969 1.00 . B B . 11 LEU HD13 1 1
5 3620 2 2 11 LEU HD21 H 0.077 0.664 -4.853 1.00 . B B . 11 LEU HD21 1 1
5 3621 2 2 11 LEU HD22 H 1.116 2.087 -4.779 1.00 . B B . 11 LEU HD22 1 1
5 3622 2 2 11 LEU HD23 H -0.333 2.000 -3.776 1.00 . B B . 11 LEU HD23 1 1
5 3623 2 2 11 LEU HG H -0.060 2.935 -6.502 1.00 . B B . 11 LEU HG 1 1
5 3624 2 2 11 LEU N N -0.139 1.060 -8.644 1.00 . B B . 11 LEU N 1 1
5 3625 2 2 11 LEU O O -0.333 -1.908 -6.945 1.00 . B B . 11 LEU O 1 1
5 3626 2 2 12 VAL C C -1.350 -3.432 -8.736 1.00 . B B . 12 VAL C 1 1
5 3627 2 2 12 VAL CA C -2.489 -2.491 -8.355 1.00 . B B . 12 VAL CA 1 1
5 3628 2 2 12 VAL CB C -3.565 -2.386 -9.436 1.00 . B B . 12 VAL CB 1 1
5 3629 2 2 12 VAL CG1 C -3.583 -3.640 -10.309 1.00 . B B . 12 VAL CG1 1 1
5 3630 2 2 12 VAL CG2 C -4.931 -2.218 -8.769 1.00 . B B . 12 VAL CG2 1 1
5 3631 2 2 12 VAL H H -2.403 -0.376 -8.654 1.00 . B B . 12 VAL H 1 1
5 3632 2 2 12 VAL HA H -2.929 -2.787 -7.424 1.00 . B B . 12 VAL HA 1 1
5 3633 2 2 12 VAL HB H -3.361 -1.531 -10.047 1.00 . B B . 12 VAL HB 1 1
5 3634 2 2 12 VAL HG11 H -3.407 -4.509 -9.693 1.00 . B B . 12 VAL HG11 1 1
5 3635 2 2 12 VAL HG12 H -4.544 -3.727 -10.790 1.00 . B B . 12 VAL HG12 1 1
5 3636 2 2 12 VAL HG13 H -2.809 -3.566 -11.058 1.00 . B B . 12 VAL HG13 1 1
5 3637 2 2 12 VAL HG21 H -4.866 -1.460 -8.004 1.00 . B B . 12 VAL HG21 1 1
5 3638 2 2 12 VAL HG22 H -5.660 -1.921 -9.510 1.00 . B B . 12 VAL HG22 1 1
5 3639 2 2 12 VAL HG23 H -5.232 -3.155 -8.323 1.00 . B B . 12 VAL HG23 1 1
5 3640 2 2 12 VAL N N -1.951 -1.136 -8.213 1.00 . B B . 12 VAL N 1 1
5 3641 2 2 12 VAL O O -1.356 -4.594 -8.392 1.00 . B B . 12 VAL O 1 1
5 3642 2 2 13 GLU C C 1.878 -3.763 -8.719 1.00 . B B . 13 GLU C 1 1
5 3643 2 2 13 GLU CA C 0.785 -3.821 -9.793 1.00 . B B . 13 GLU CA 1 1
5 3644 2 2 13 GLU CB C 1.311 -3.281 -11.122 1.00 . B B . 13 GLU CB 1 1
5 3645 2 2 13 GLU CD C 3.599 -3.397 -12.125 1.00 . B B . 13 GLU CD 1 1
5 3646 2 2 13 GLU CG C 2.395 -4.220 -11.658 1.00 . B B . 13 GLU CG 1 1
5 3647 2 2 13 GLU H H -0.357 -1.987 -9.690 1.00 . B B . 13 GLU H 1 1
5 3648 2 2 13 GLU HA H 0.441 -4.831 -9.915 1.00 . B B . 13 GLU HA 1 1
5 3649 2 2 13 GLU HB2 H 0.501 -3.221 -11.834 1.00 . B B . 13 GLU HB2 1 1
5 3650 2 2 13 GLU HB3 H 1.732 -2.299 -10.970 1.00 . B B . 13 GLU HB3 1 1
5 3651 2 2 13 GLU HG2 H 2.704 -4.897 -10.876 1.00 . B B . 13 GLU HG2 1 1
5 3652 2 2 13 GLU HG3 H 2.004 -4.784 -12.491 1.00 . B B . 13 GLU HG3 1 1
5 3653 2 2 13 GLU N N -0.357 -2.935 -9.427 1.00 . B B . 13 GLU N 1 1
5 3654 2 2 13 GLU O O 2.736 -4.627 -8.650 1.00 . B B . 13 GLU O 1 1
5 3655 2 2 13 GLU OE1 O 4.383 -3.001 -11.279 1.00 . B B . 13 GLU OE1 1 1
5 3656 2 2 13 GLU OE2 O 3.716 -3.181 -13.320 1.00 . B B . 13 GLU OE2 1 1
5 3657 2 2 14 ALA C C 2.284 -3.252 -5.515 1.00 . B B . 14 ALA C 1 1
5 3658 2 2 14 ALA CA C 2.880 -2.707 -6.792 1.00 . B B . 14 ALA CA 1 1
5 3659 2 2 14 ALA CB C 3.212 -1.220 -6.636 1.00 . B B . 14 ALA CB 1 1
5 3660 2 2 14 ALA H H 1.123 -2.112 -7.888 1.00 . B B . 14 ALA H 1 1
5 3661 2 2 14 ALA HA H 3.759 -3.266 -7.074 1.00 . B B . 14 ALA HA 1 1
5 3662 2 2 14 ALA HB1 H 2.543 -0.632 -7.248 1.00 . B B . 14 ALA HB1 1 1
5 3663 2 2 14 ALA HB2 H 3.095 -0.932 -5.600 1.00 . B B . 14 ALA HB2 1 1
5 3664 2 2 14 ALA HB3 H 4.231 -1.043 -6.943 1.00 . B B . 14 ALA HB3 1 1
5 3665 2 2 14 ALA N N 1.844 -2.781 -7.858 1.00 . B B . 14 ALA N 1 1
5 3666 2 2 14 ALA O O 2.976 -3.636 -4.598 1.00 . B B . 14 ALA O 1 1
5 3667 2 2 15 LEU C C 0.101 -5.307 -4.438 1.00 . B B . 15 LEU C 1 1
5 3668 2 2 15 LEU CA C 0.312 -3.805 -4.263 1.00 . B B . 15 LEU CA 1 1
5 3669 2 2 15 LEU CB C -0.977 -3.000 -4.252 1.00 . B B . 15 LEU CB 1 1
5 3670 2 2 15 LEU CD1 C -1.782 -4.471 -2.396 1.00 . B B . 15 LEU CD1 1 1
5 3671 2 2 15 LEU CD2 C -3.356 -2.902 -3.514 1.00 . B B . 15 LEU CD2 1 1
5 3672 2 2 15 LEU CG C -2.154 -3.822 -3.726 1.00 . B B . 15 LEU CG 1 1
5 3673 2 2 15 LEU H H 0.452 -2.973 -6.223 1.00 . B B . 15 LEU H 1 1
5 3674 2 2 15 LEU HA H 0.895 -3.603 -3.379 1.00 . B B . 15 LEU HA 1 1
5 3675 2 2 15 LEU HB2 H -0.838 -2.123 -3.657 1.00 . B B . 15 LEU HB2 1 1
5 3676 2 2 15 LEU HB3 H -1.183 -2.692 -5.246 1.00 . B B . 15 LEU HB3 1 1
5 3677 2 2 15 LEU HD11 H -0.719 -4.376 -2.234 1.00 . B B . 15 LEU HD11 1 1
5 3678 2 2 15 LEU HD12 H -2.314 -3.977 -1.595 1.00 . B B . 15 LEU HD12 1 1
5 3679 2 2 15 LEU HD13 H -2.053 -5.516 -2.418 1.00 . B B . 15 LEU HD13 1 1
5 3680 2 2 15 LEU HD21 H -3.013 -1.924 -3.214 1.00 . B B . 15 LEU HD21 1 1
5 3681 2 2 15 LEU HD22 H -3.913 -2.821 -4.435 1.00 . B B . 15 LEU HD22 1 1
5 3682 2 2 15 LEU HD23 H -3.992 -3.314 -2.744 1.00 . B B . 15 LEU HD23 1 1
5 3683 2 2 15 LEU HG H -2.408 -4.584 -4.450 1.00 . B B . 15 LEU HG 1 1
5 3684 2 2 15 LEU N N 0.991 -3.289 -5.460 1.00 . B B . 15 LEU N 1 1
5 3685 2 2 15 LEU O O -0.012 -6.045 -3.479 1.00 . B B . 15 LEU O 1 1
5 3686 2 2 16 TYR C C 1.371 -7.842 -5.760 1.00 . B B . 16 TYR C 1 1
5 3687 2 2 16 TYR CA C -0.018 -7.235 -5.887 1.00 . B B . 16 TYR CA 1 1
5 3688 2 2 16 TYR CB C -0.540 -7.397 -7.331 1.00 . B B . 16 TYR CB 1 1
5 3689 2 2 16 TYR CD1 C 0.674 -9.556 -7.883 1.00 . B B . 16 TYR CD1 1 1
5 3690 2 2 16 TYR CD2 C 1.133 -7.593 -9.238 1.00 . B B . 16 TYR CD2 1 1
5 3691 2 2 16 TYR CE1 C 1.582 -10.297 -8.652 1.00 . B B . 16 TYR CE1 1 1
5 3692 2 2 16 TYR CE2 C 2.040 -8.337 -10.005 1.00 . B B . 16 TYR CE2 1 1
5 3693 2 2 16 TYR CG C 0.446 -8.201 -8.175 1.00 . B B . 16 TYR CG 1 1
5 3694 2 2 16 TYR CZ C 2.263 -9.688 -9.713 1.00 . B B . 16 TYR CZ 1 1
5 3695 2 2 16 TYR H H 0.250 -5.167 -6.424 1.00 . B B . 16 TYR H 1 1
5 3696 2 2 16 TYR HA H -0.703 -7.678 -5.182 1.00 . B B . 16 TYR HA 1 1
5 3697 2 2 16 TYR HB2 H -1.488 -7.907 -7.315 1.00 . B B . 16 TYR HB2 1 1
5 3698 2 2 16 TYR HB3 H -0.671 -6.425 -7.767 1.00 . B B . 16 TYR HB3 1 1
5 3699 2 2 16 TYR HD1 H 0.157 -10.030 -7.063 1.00 . B B . 16 TYR HD1 1 1
5 3700 2 2 16 TYR HD2 H 0.971 -6.553 -9.460 1.00 . B B . 16 TYR HD2 1 1
5 3701 2 2 16 TYR HE1 H 1.756 -11.339 -8.426 1.00 . B B . 16 TYR HE1 1 1
5 3702 2 2 16 TYR HE2 H 2.566 -7.868 -10.822 1.00 . B B . 16 TYR HE2 1 1
5 3703 2 2 16 TYR HH H 3.374 -11.218 -9.979 1.00 . B B . 16 TYR HH 1 1
5 3704 2 2 16 TYR N N 0.112 -5.774 -5.660 1.00 . B B . 16 TYR N 1 1
5 3705 2 2 16 TYR O O 1.557 -8.918 -5.226 1.00 . B B . 16 TYR O 1 1
5 3706 2 2 16 TYR OH O 3.157 -10.420 -10.467 1.00 . B B . 16 TYR OH 1 1
5 3707 2 2 17 LEU C C 4.194 -7.676 -4.828 1.00 . B B . 17 LEU C 1 1
5 3708 2 2 17 LEU CA C 3.715 -7.709 -6.254 1.00 . B B . 17 LEU CA 1 1
5 3709 2 2 17 LEU CB C 4.584 -6.724 -7.025 1.00 . B B . 17 LEU CB 1 1
5 3710 2 2 17 LEU CD1 C 5.770 -8.869 -7.663 1.00 . B B . 17 LEU CD1 1 1
5 3711 2 2 17 LEU CD2 C 4.659 -7.475 -9.409 1.00 . B B . 17 LEU CD2 1 1
5 3712 2 2 17 LEU CG C 5.437 -7.436 -8.092 1.00 . B B . 17 LEU CG 1 1
5 3713 2 2 17 LEU H H 2.167 -6.309 -6.748 1.00 . B B . 17 LEU H 1 1
5 3714 2 2 17 LEU HA H 3.750 -8.693 -6.683 1.00 . B B . 17 LEU HA 1 1
5 3715 2 2 17 LEU HB2 H 3.970 -5.977 -7.452 1.00 . B B . 17 LEU HB2 1 1
5 3716 2 2 17 LEU HB3 H 5.257 -6.244 -6.327 1.00 . B B . 17 LEU HB3 1 1
5 3717 2 2 17 LEU HD11 H 5.690 -8.950 -6.589 1.00 . B B . 17 LEU HD11 1 1
5 3718 2 2 17 LEU HD12 H 5.070 -9.551 -8.126 1.00 . B B . 17 LEU HD12 1 1
5 3719 2 2 17 LEU HD13 H 6.773 -9.115 -7.973 1.00 . B B . 17 LEU HD13 1 1
5 3720 2 2 17 LEU HD21 H 3.789 -6.839 -9.331 1.00 . B B . 17 LEU HD21 1 1
5 3721 2 2 17 LEU HD22 H 5.291 -7.124 -10.211 1.00 . B B . 17 LEU HD22 1 1
5 3722 2 2 17 LEU HD23 H 4.347 -8.489 -9.614 1.00 . B B . 17 LEU HD23 1 1
5 3723 2 2 17 LEU HG H 6.356 -6.887 -8.238 1.00 . B B . 17 LEU HG 1 1
5 3724 2 2 17 LEU N N 2.346 -7.161 -6.296 1.00 . B B . 17 LEU N 1 1
5 3725 2 2 17 LEU O O 5.040 -8.444 -4.417 1.00 . B B . 17 LEU O 1 1
5 3726 2 2 18 VAL C C 3.405 -7.502 -1.753 1.00 . B B . 18 VAL C 1 1
5 3727 2 2 18 VAL CA C 4.194 -6.601 -2.709 1.00 . B B . 18 VAL CA 1 1
5 3728 2 2 18 VAL CB C 4.015 -5.124 -2.347 1.00 . B B . 18 VAL CB 1 1
5 3729 2 2 18 VAL CG1 C 2.582 -4.871 -1.868 1.00 . B B . 18 VAL CG1 1 1
5 3730 2 2 18 VAL CG2 C 4.997 -4.754 -1.233 1.00 . B B . 18 VAL CG2 1 1
5 3731 2 2 18 VAL H H 3.055 -6.084 -4.440 1.00 . B B . 18 VAL H 1 1
5 3732 2 2 18 VAL HA H 5.234 -6.848 -2.719 1.00 . B B . 18 VAL HA 1 1
5 3733 2 2 18 VAL HB H 4.214 -4.517 -3.216 1.00 . B B . 18 VAL HB 1 1
5 3734 2 2 18 VAL HG11 H 1.921 -5.604 -2.305 1.00 . B B . 18 VAL HG11 1 1
5 3735 2 2 18 VAL HG12 H 2.544 -4.948 -0.791 1.00 . B B . 18 VAL HG12 1 1
5 3736 2 2 18 VAL HG13 H 2.271 -3.882 -2.168 1.00 . B B . 18 VAL HG13 1 1
5 3737 2 2 18 VAL HG21 H 5.111 -5.591 -0.560 1.00 . B B . 18 VAL HG21 1 1
5 3738 2 2 18 VAL HG22 H 5.955 -4.507 -1.666 1.00 . B B . 18 VAL HG22 1 1
5 3739 2 2 18 VAL HG23 H 4.618 -3.902 -0.688 1.00 . B B . 18 VAL HG23 1 1
5 3740 2 2 18 VAL N N 3.704 -6.729 -4.081 1.00 . B B . 18 VAL N 1 1
5 3741 2 2 18 VAL O O 3.854 -7.825 -0.671 1.00 . B B . 18 VAL O 1 1
5 3742 2 2 19 CYS C C 0.496 -9.666 -2.110 1.00 . B B . 19 CYS C 1 1
5 3743 2 2 19 CYS CA C 1.382 -8.748 -1.258 1.00 . B B . 19 CYS CA 1 1
5 3744 2 2 19 CYS CB C 0.513 -7.760 -0.485 1.00 . B B . 19 CYS CB 1 1
5 3745 2 2 19 CYS H H 1.874 -7.602 -3.015 1.00 . B B . 19 CYS H 1 1
5 3746 2 2 19 CYS HA H 1.994 -9.314 -0.566 1.00 . B B . 19 CYS HA 1 1
5 3747 2 2 19 CYS HB2 H 0.488 -6.815 -1.007 1.00 . B B . 19 CYS HB2 1 1
5 3748 2 2 19 CYS HB3 H -0.488 -8.151 -0.406 1.00 . B B . 19 CYS HB3 1 1
5 3749 2 2 19 CYS N N 2.222 -7.890 -2.141 1.00 . B B . 19 CYS N 1 1
5 3750 2 2 19 CYS O O -0.713 -9.642 -1.993 1.00 . B B . 19 CYS O 1 1
5 3751 2 2 19 CYS SG S 1.197 -7.514 1.172 1.00 . B B . 19 CYS SG 1 1
5 3752 2 2 20 GLY C C -0.004 -12.662 -3.088 1.00 . B B . 20 GLY C 1 1
5 3753 2 2 20 GLY CA C 0.238 -11.345 -3.815 1.00 . B B . 20 GLY CA 1 1
5 3754 2 2 20 GLY H H 2.035 -10.486 -3.081 1.00 . B B . 20 GLY H 1 1
5 3755 2 2 20 GLY HA2 H -0.707 -10.862 -4.018 1.00 . B B . 20 GLY HA2 1 1
5 3756 2 2 20 GLY HA3 H 0.752 -11.535 -4.742 1.00 . B B . 20 GLY HA3 1 1
5 3757 2 2 20 GLY N N 1.068 -10.466 -2.976 1.00 . B B . 20 GLY N 1 1
5 3758 2 2 20 GLY O O 0.567 -12.933 -2.050 1.00 . B B . 20 GLY O 1 1
5 3759 2 2 21 GLU C C -1.990 -14.581 -1.715 1.00 . B B . 21 GLU C 1 1
5 3760 2 2 21 GLU CA C -1.175 -14.788 -2.996 1.00 . B B . 21 GLU CA 1 1
5 3761 2 2 21 GLU CB C 0.178 -15.425 -2.672 1.00 . B B . 21 GLU CB 1 1
5 3762 2 2 21 GLU CD C 1.350 -17.632 -2.715 1.00 . B B . 21 GLU CD 1 1
5 3763 2 2 21 GLU CG C 0.002 -16.937 -2.516 1.00 . B B . 21 GLU CG 1 1
5 3764 2 2 21 GLU H H -1.295 -13.213 -4.462 1.00 . B B . 21 GLU H 1 1
5 3765 2 2 21 GLU HA H -1.718 -15.414 -3.686 1.00 . B B . 21 GLU HA 1 1
5 3766 2 2 21 GLU HB2 H 0.872 -15.222 -3.475 1.00 . B B . 21 GLU HB2 1 1
5 3767 2 2 21 GLU HB3 H 0.560 -15.011 -1.751 1.00 . B B . 21 GLU HB3 1 1
5 3768 2 2 21 GLU HG2 H -0.373 -17.153 -1.526 1.00 . B B . 21 GLU HG2 1 1
5 3769 2 2 21 GLU HG3 H -0.699 -17.295 -3.254 1.00 . B B . 21 GLU HG3 1 1
5 3770 2 2 21 GLU N N -0.856 -13.474 -3.631 1.00 . B B . 21 GLU N 1 1
5 3771 2 2 21 GLU O O -2.332 -15.522 -1.027 1.00 . B B . 21 GLU O 1 1
5 3772 2 2 21 GLU OE1 O 2.331 -17.148 -2.173 1.00 . B B . 21 GLU OE1 1 1
5 3773 2 2 21 GLU OE2 O 1.379 -18.636 -3.408 1.00 . B B . 21 GLU OE2 1 1
5 3774 2 2 22 ARG C C -4.234 -12.110 -0.452 1.00 . B B . 22 ARG C 1 1
5 3775 2 2 22 ARG CA C -3.095 -13.091 -0.154 1.00 . B B . 22 ARG CA 1 1
5 3776 2 2 22 ARG CB C -2.100 -12.471 0.828 1.00 . B B . 22 ARG CB 1 1
5 3777 2 2 22 ARG CD C -1.948 -14.466 2.326 1.00 . B B . 22 ARG CD 1 1
5 3778 2 2 22 ARG CG C -1.170 -13.560 1.369 1.00 . B B . 22 ARG CG 1 1
5 3779 2 2 22 ARG CZ C -1.331 -16.641 3.193 1.00 . B B . 22 ARG CZ 1 1
5 3780 2 2 22 ARG H H -2.018 -12.611 -1.955 1.00 . B B . 22 ARG H 1 1
5 3781 2 2 22 ARG HA H -3.485 -14.011 0.250 1.00 . B B . 22 ARG HA 1 1
5 3782 2 2 22 ARG HB2 H -1.515 -11.719 0.318 1.00 . B B . 22 ARG HB2 1 1
5 3783 2 2 22 ARG HB3 H -2.636 -12.019 1.647 1.00 . B B . 22 ARG HB3 1 1
5 3784 2 2 22 ARG HD2 H -2.348 -13.888 3.149 1.00 . B B . 22 ARG HD2 1 1
5 3785 2 2 22 ARG HD3 H -2.741 -14.976 1.802 1.00 . B B . 22 ARG HD3 1 1
5 3786 2 2 22 ARG HE H 0.000 -15.207 2.866 1.00 . B B . 22 ARG HE 1 1
5 3787 2 2 22 ARG HG2 H -0.786 -14.147 0.549 1.00 . B B . 22 ARG HG2 1 1
5 3788 2 2 22 ARG HG3 H -0.350 -13.100 1.899 1.00 . B B . 22 ARG HG3 1 1
5 3789 2 2 22 ARG HH11 H -1.997 -17.163 1.380 1.00 . B B . 22 ARG HH11 1 1
5 3790 2 2 22 ARG HH12 H -2.169 -18.365 2.614 1.00 . B B . 22 ARG HH12 1 1
5 3791 2 2 22 ARG HH21 H -0.751 -16.397 5.093 1.00 . B B . 22 ARG HH21 1 1
5 3792 2 2 22 ARG HH22 H -1.462 -17.931 4.718 1.00 . B B . 22 ARG HH22 1 1
5 3793 2 2 22 ARG N N -2.303 -13.356 -1.389 1.00 . B B . 22 ARG N 1 1
5 3794 2 2 22 ARG NE N -0.947 -15.451 2.820 1.00 . B B . 22 ARG NE 1 1
5 3795 2 2 22 ARG NH1 N -1.875 -17.453 2.328 1.00 . B B . 22 ARG NH1 1 1
5 3796 2 2 22 ARG NH2 N -1.169 -17.020 4.431 1.00 . B B . 22 ARG NH2 1 1
5 3797 2 2 22 ARG O O -5.033 -11.793 0.406 1.00 . B B . 22 ARG O 1 1
5 3798 2 2 23 GLY C C -5.393 -9.494 -1.042 1.00 . B B . 23 GLY C 1 1
5 3799 2 2 23 GLY CA C -5.400 -10.670 -2.020 1.00 . B B . 23 GLY CA 1 1
5 3800 2 2 23 GLY H H -3.661 -11.897 -2.343 1.00 . B B . 23 GLY H 1 1
5 3801 2 2 23 GLY HA2 H -5.240 -10.304 -3.024 1.00 . B B . 23 GLY HA2 1 1
5 3802 2 2 23 GLY HA3 H -6.354 -11.169 -1.967 1.00 . B B . 23 GLY HA3 1 1
5 3803 2 2 23 GLY N N -4.314 -11.628 -1.664 1.00 . B B . 23 GLY N 1 1
5 3804 2 2 23 GLY O O -4.738 -9.524 -0.019 1.00 . B B . 23 GLY O 1 1
5 3805 2 2 24 PHE C C -7.504 -6.543 -0.631 1.00 . B B . 24 PHE C 1 1
5 3806 2 2 24 PHE CA C -6.176 -7.279 -0.442 1.00 . B B . 24 PHE CA 1 1
5 3807 2 2 24 PHE CB C -4.997 -6.396 -0.863 1.00 . B B . 24 PHE CB 1 1
5 3808 2 2 24 PHE CD1 C -6.013 -5.386 -2.939 1.00 . B B . 24 PHE CD1 1 1
5 3809 2 2 24 PHE CD2 C -4.062 -6.813 -3.168 1.00 . B B . 24 PHE CD2 1 1
5 3810 2 2 24 PHE CE1 C -6.039 -5.200 -4.329 1.00 . B B . 24 PHE CE1 1 1
5 3811 2 2 24 PHE CE2 C -4.090 -6.627 -4.556 1.00 . B B . 24 PHE CE2 1 1
5 3812 2 2 24 PHE CG C -5.024 -6.192 -2.359 1.00 . B B . 24 PHE CG 1 1
5 3813 2 2 24 PHE CZ C -5.078 -5.821 -5.136 1.00 . B B . 24 PHE CZ 1 1
5 3814 2 2 24 PHE H H -6.647 -8.464 -2.179 1.00 . B B . 24 PHE H 1 1
5 3815 2 2 24 PHE HA H -6.058 -7.588 0.584 1.00 . B B . 24 PHE HA 1 1
5 3816 2 2 24 PHE HB2 H -5.069 -5.439 -0.369 1.00 . B B . 24 PHE HB2 1 1
5 3817 2 2 24 PHE HB3 H -4.072 -6.874 -0.583 1.00 . B B . 24 PHE HB3 1 1
5 3818 2 2 24 PHE HD1 H -6.753 -4.907 -2.316 1.00 . B B . 24 PHE HD1 1 1
5 3819 2 2 24 PHE HD2 H -3.300 -7.433 -2.721 1.00 . B B . 24 PHE HD2 1 1
5 3820 2 2 24 PHE HE1 H -6.800 -4.578 -4.776 1.00 . B B . 24 PHE HE1 1 1
5 3821 2 2 24 PHE HE2 H -3.349 -7.103 -5.179 1.00 . B B . 24 PHE HE2 1 1
5 3822 2 2 24 PHE HZ H -5.099 -5.680 -6.206 1.00 . B B . 24 PHE HZ 1 1
5 3823 2 2 24 PHE N N -6.125 -8.461 -1.350 1.00 . B B . 24 PHE N 1 1
5 3824 2 2 24 PHE O O -8.480 -7.115 -1.072 1.00 . B B . 24 PHE O 1 1
5 3825 2 2 25 PHE C C -8.558 -3.129 -1.023 1.00 . B B . 25 PHE C 1 1
5 3826 2 2 25 PHE CA C -8.831 -4.529 -0.469 1.00 . B B . 25 PHE CA 1 1
5 3827 2 2 25 PHE CB C -9.425 -4.441 0.937 1.00 . B B . 25 PHE CB 1 1
5 3828 2 2 25 PHE CD1 C -11.836 -4.421 0.195 1.00 . B B . 25 PHE CD1 1 1
5 3829 2 2 25 PHE CD2 C -10.992 -2.540 1.477 1.00 . B B . 25 PHE CD2 1 1
5 3830 2 2 25 PHE CE1 C -13.097 -3.811 0.131 1.00 . B B . 25 PHE CE1 1 1
5 3831 2 2 25 PHE CE2 C -12.253 -1.931 1.412 1.00 . B B . 25 PHE CE2 1 1
5 3832 2 2 25 PHE CG C -10.784 -3.786 0.869 1.00 . B B . 25 PHE CG 1 1
5 3833 2 2 25 PHE CZ C -13.305 -2.566 0.739 1.00 . B B . 25 PHE CZ 1 1
5 3834 2 2 25 PHE H H -6.760 -4.833 0.053 1.00 . B B . 25 PHE H 1 1
5 3835 2 2 25 PHE HA H -9.502 -5.068 -1.118 1.00 . B B . 25 PHE HA 1 1
5 3836 2 2 25 PHE HB2 H -9.523 -5.435 1.349 1.00 . B B . 25 PHE HB2 1 1
5 3837 2 2 25 PHE HB3 H -8.774 -3.853 1.566 1.00 . B B . 25 PHE HB3 1 1
5 3838 2 2 25 PHE HD1 H -11.675 -5.380 -0.273 1.00 . B B . 25 PHE HD1 1 1
5 3839 2 2 25 PHE HD2 H -10.183 -2.051 1.997 1.00 . B B . 25 PHE HD2 1 1
5 3840 2 2 25 PHE HE1 H -13.907 -4.302 -0.389 1.00 . B B . 25 PHE HE1 1 1
5 3841 2 2 25 PHE HE2 H -12.415 -0.971 1.882 1.00 . B B . 25 PHE HE2 1 1
5 3842 2 2 25 PHE HZ H -14.275 -2.096 0.687 1.00 . B B . 25 PHE HZ 1 1
5 3843 2 2 25 PHE N N -7.556 -5.283 -0.302 1.00 . B B . 25 PHE N 1 1
5 3844 2 2 25 PHE O O -8.545 -2.158 -0.294 1.00 . B B . 25 PHE O 1 1
5 3845 2 2 26 TYR C C -8.836 -1.495 -4.226 1.00 . B B . 26 TYR C 1 1
5 3846 2 2 26 TYR CA C -8.085 -1.668 -2.895 1.00 . B B . 26 TYR CA 1 1
5 3847 2 2 26 TYR CB C -6.573 -1.604 -3.131 1.00 . B B . 26 TYR CB 1 1
5 3848 2 2 26 TYR CD1 C -6.915 0.744 -3.927 1.00 . B B . 26 TYR CD1 1 1
5 3849 2 2 26 TYR CD2 C -5.502 -0.723 -5.242 1.00 . B B . 26 TYR CD2 1 1
5 3850 2 2 26 TYR CE1 C -6.718 1.773 -4.851 1.00 . B B . 26 TYR CE1 1 1
5 3851 2 2 26 TYR CE2 C -5.307 0.306 -6.173 1.00 . B B . 26 TYR CE2 1 1
5 3852 2 2 26 TYR CG C -6.307 -0.500 -4.120 1.00 . B B . 26 TYR CG 1 1
5 3853 2 2 26 TYR CZ C -5.914 1.556 -5.978 1.00 . B B . 26 TYR CZ 1 1
5 3854 2 2 26 TYR H H -8.367 -3.807 -2.884 1.00 . B B . 26 TYR H 1 1
5 3855 2 2 26 TYR HA H -8.378 -0.895 -2.201 1.00 . B B . 26 TYR HA 1 1
5 3856 2 2 26 TYR HB2 H -6.066 -1.395 -2.201 1.00 . B B . 26 TYR HB2 1 1
5 3857 2 2 26 TYR HB3 H -6.225 -2.544 -3.535 1.00 . B B . 26 TYR HB3 1 1
5 3858 2 2 26 TYR HD1 H -7.532 0.910 -3.058 1.00 . B B . 26 TYR HD1 1 1
5 3859 2 2 26 TYR HD2 H -5.031 -1.685 -5.389 1.00 . B B . 26 TYR HD2 1 1
5 3860 2 2 26 TYR HE1 H -7.195 2.730 -4.698 1.00 . B B . 26 TYR HE1 1 1
5 3861 2 2 26 TYR HE2 H -4.693 0.133 -7.040 1.00 . B B . 26 TYR HE2 1 1
5 3862 2 2 26 TYR HH H -5.256 3.285 -6.453 1.00 . B B . 26 TYR HH 1 1
5 3863 2 2 26 TYR N N -8.347 -3.014 -2.308 1.00 . B B . 26 TYR N 1 1
5 3864 2 2 26 TYR O O -8.359 -1.883 -5.274 1.00 . B B . 26 TYR O 1 1
5 3865 2 2 26 TYR OH O -5.719 2.569 -6.895 1.00 . B B . 26 TYR OH 1 1
5 3866 2 2 27 THR C C -11.178 0.731 -5.766 1.00 . B B . 27 THR C 1 1
5 3867 2 2 27 THR CA C -10.790 -0.744 -5.452 1.00 . B B . 27 THR CA 1 1
5 3868 2 2 27 THR CB C -12.057 -1.551 -5.210 1.00 . B B . 27 THR CB 1 1
5 3869 2 2 27 THR CG2 C -12.617 -1.172 -3.844 1.00 . B B . 27 THR CG2 1 1
5 3870 2 2 27 THR H H -10.381 -0.649 -3.332 1.00 . B B . 27 THR H 1 1
5 3871 2 2 27 THR HA H -10.255 -1.170 -6.283 1.00 . B B . 27 THR HA 1 1
5 3872 2 2 27 THR HB H -11.825 -2.604 -5.221 1.00 . B B . 27 THR HB 1 1
5 3873 2 2 27 THR HG1 H -13.580 -0.557 -5.896 1.00 . B B . 27 THR HG1 1 1
5 3874 2 2 27 THR HG21 H -12.586 -0.098 -3.730 1.00 . B B . 27 THR HG21 1 1
5 3875 2 2 27 THR HG22 H -13.635 -1.515 -3.763 1.00 . B B . 27 THR HG22 1 1
5 3876 2 2 27 THR HG23 H -12.017 -1.632 -3.071 1.00 . B B . 27 THR HG23 1 1
5 3877 2 2 27 THR N N -10.007 -0.928 -4.189 1.00 . B B . 27 THR N 1 1
5 3878 2 2 27 THR O O -11.643 0.992 -6.858 1.00 . B B . 27 THR O 1 1
5 3879 2 2 27 THR OG1 O -13.010 -1.257 -6.222 1.00 . B B . 27 THR OG1 1 1
5 3880 2 2 28 PRO C C -10.481 3.759 -6.082 1.00 . B B . 28 PRO C 1 1
5 3881 2 2 28 PRO CA C -11.434 3.064 -5.111 1.00 . B B . 28 PRO CA 1 1
5 3882 2 2 28 PRO CB C -11.376 3.738 -3.745 1.00 . B B . 28 PRO CB 1 1
5 3883 2 2 28 PRO CD C -10.485 1.520 -3.475 1.00 . B B . 28 PRO CD 1 1
5 3884 2 2 28 PRO CG C -10.404 2.931 -2.963 1.00 . B B . 28 PRO CG 1 1
5 3885 2 2 28 PRO HA H -12.441 3.096 -5.488 1.00 . B B . 28 PRO HA 1 1
5 3886 2 2 28 PRO HB2 H -11.029 4.758 -3.835 1.00 . B B . 28 PRO HB2 1 1
5 3887 2 2 28 PRO HB3 H -12.344 3.707 -3.270 1.00 . B B . 28 PRO HB3 1 1
5 3888 2 2 28 PRO HD2 H -9.501 1.072 -3.498 1.00 . B B . 28 PRO HD2 1 1
5 3889 2 2 28 PRO HD3 H -11.157 0.938 -2.865 1.00 . B B . 28 PRO HD3 1 1
5 3890 2 2 28 PRO HG2 H -9.405 3.322 -3.102 1.00 . B B . 28 PRO HG2 1 1
5 3891 2 2 28 PRO HG3 H -10.668 2.957 -1.924 1.00 . B B . 28 PRO HG3 1 1
5 3892 2 2 28 PRO N N -11.026 1.657 -4.832 1.00 . B B . 28 PRO N 1 1
5 3893 2 2 28 PRO O O -9.330 3.396 -6.224 1.00 . B B . 28 PRO O 1 1
5 3894 2 2 29 LYS C C -10.255 7.040 -7.399 1.00 . B B . 29 LYS C 1 1
5 3895 2 2 29 LYS CA C -10.123 5.547 -7.692 1.00 . B B . 29 LYS CA 1 1
5 3896 2 2 29 LYS CB C -10.681 5.227 -9.074 1.00 . B B . 29 LYS CB 1 1
5 3897 2 2 29 LYS CD C -9.474 4.552 -11.152 1.00 . B B . 29 LYS CD 1 1
5 3898 2 2 29 LYS CE C -7.955 4.495 -11.328 1.00 . B B . 29 LYS CE 1 1
5 3899 2 2 29 LYS CG C -9.838 4.131 -9.726 1.00 . B B . 29 LYS CG 1 1
5 3900 2 2 29 LYS H H -11.897 5.048 -6.581 1.00 . B B . 29 LYS H 1 1
5 3901 2 2 29 LYS HA H -9.092 5.235 -7.625 1.00 . B B . 29 LYS HA 1 1
5 3902 2 2 29 LYS HB2 H -11.698 4.893 -8.973 1.00 . B B . 29 LYS HB2 1 1
5 3903 2 2 29 LYS HB3 H -10.653 6.115 -9.687 1.00 . B B . 29 LYS HB3 1 1
5 3904 2 2 29 LYS HD2 H -9.945 3.880 -11.855 1.00 . B B . 29 LYS HD2 1 1
5 3905 2 2 29 LYS HD3 H -9.817 5.559 -11.330 1.00 . B B . 29 LYS HD3 1 1
5 3906 2 2 29 LYS HE2 H -7.648 5.138 -12.141 1.00 . B B . 29 LYS HE2 1 1
5 3907 2 2 29 LYS HE3 H -7.458 4.778 -10.414 1.00 . B B . 29 LYS HE3 1 1
5 3908 2 2 29 LYS HG2 H -8.935 3.982 -9.152 1.00 . B B . 29 LYS HG2 1 1
5 3909 2 2 29 LYS HG3 H -10.404 3.213 -9.757 1.00 . B B . 29 LYS HG3 1 1
5 3910 2 2 29 LYS HZ1 H -8.139 2.454 -10.963 1.00 . B B . 29 LYS HZ1 1 1
5 3911 2 2 29 LYS HZ2 H -7.999 2.854 -12.605 1.00 . B B . 29 LYS HZ2 1 1
5 3912 2 2 29 LYS HZ3 H -6.631 2.911 -11.600 1.00 . B B . 29 LYS HZ3 1 1
5 3913 2 2 29 LYS N N -10.968 4.777 -6.736 1.00 . B B . 29 LYS N 1 1
5 3914 2 2 29 LYS NZ N -7.659 3.071 -11.648 1.00 . B B . 29 LYS NZ 1 1
5 3915 2 2 29 LYS O O -11.310 7.626 -7.551 1.00 . B B . 29 LYS O 1 1
5 3916 2 2 30 THR C C -7.823 9.664 -6.515 1.00 . B B . 30 THR C 1 1
5 3917 2 2 30 THR CA C -9.243 9.109 -6.656 1.00 . B B . 30 THR CA 1 1
5 3918 2 2 30 THR CB C -9.986 9.194 -5.320 1.00 . B B . 30 THR CB 1 1
5 3919 2 2 30 THR CG2 C -10.003 10.644 -4.834 1.00 . B B . 30 THR CG2 1 1
5 3920 2 2 30 THR H H -8.366 7.152 -6.859 1.00 . B B . 30 THR H 1 1
5 3921 2 2 30 THR HA H -9.787 9.645 -7.416 1.00 . B B . 30 THR HA 1 1
5 3922 2 2 30 THR HB H -9.483 8.579 -4.589 1.00 . B B . 30 THR HB 1 1
5 3923 2 2 30 THR HG1 H -11.843 9.063 -4.756 1.00 . B B . 30 THR HG1 1 1
5 3924 2 2 30 THR HG21 H -9.461 11.264 -5.532 1.00 . B B . 30 THR HG21 1 1
5 3925 2 2 30 THR HG22 H -11.025 10.988 -4.764 1.00 . B B . 30 THR HG22 1 1
5 3926 2 2 30 THR HG23 H -9.537 10.704 -3.861 1.00 . B B . 30 THR HG23 1 1
5 3927 2 2 30 THR N N -9.195 7.652 -6.973 1.00 . B B . 30 THR N 1 1
5 3928 2 2 30 THR O O -7.512 10.173 -5.450 1.00 . B B . 30 THR O 1 1
5 3929 2 2 30 THR OXT O -7.073 9.569 -7.471 1.00 . B B . 30 THR OXT 1 1
5 3930 2 2 30 THR OG1 O -11.319 8.733 -5.490 1.00 . B B . 30 THR OG1 1 1
6 3931 1 1 1 GLY C C -4.728 5.983 0.043 1.00 . A A . 1 GLY C 1 1
6 3932 1 1 1 GLY CA C -5.904 6.325 0.958 1.00 . A A . 1 GLY CA 1 1
6 3933 1 1 1 GLY H1 H -4.389 7.212 2.078 1.00 . A A . 1 GLY H1 1 1
6 3934 1 1 1 GLY H2 H -5.813 8.134 1.985 1.00 . A A . 1 GLY H2 1 1
6 3935 1 1 1 GLY H3 H -5.754 6.766 2.987 1.00 . A A . 1 GLY H3 1 1
6 3936 1 1 1 GLY HA2 H -6.334 5.414 1.349 1.00 . A A . 1 GLY HA2 1 1
6 3937 1 1 1 GLY HA3 H -6.651 6.862 0.393 1.00 . A A . 1 GLY HA3 1 1
6 3938 1 1 1 GLY N N -5.429 7.174 2.087 1.00 . A A . 1 GLY N 1 1
6 3939 1 1 1 GLY O O -4.103 6.851 -0.532 1.00 . A A . 1 GLY O 1 1
6 3940 1 1 2 ILE C C -3.316 5.092 -2.308 1.00 . A A . 2 ILE C 1 1
6 3941 1 1 2 ILE CA C -3.281 4.322 -0.978 1.00 . A A . 2 ILE CA 1 1
6 3942 1 1 2 ILE CB C -3.470 2.821 -1.218 1.00 . A A . 2 ILE CB 1 1
6 3943 1 1 2 ILE CD1 C -2.874 0.956 -2.775 1.00 . A A . 2 ILE CD1 1 1
6 3944 1 1 2 ILE CG1 C -2.477 2.348 -2.278 1.00 . A A . 2 ILE CG1 1 1
6 3945 1 1 2 ILE CG2 C -4.900 2.557 -1.691 1.00 . A A . 2 ILE CG2 1 1
6 3946 1 1 2 ILE H H -4.936 4.035 0.378 1.00 . A A . 2 ILE H 1 1
6 3947 1 1 2 ILE HA H -2.347 4.496 -0.475 1.00 . A A . 2 ILE HA 1 1
6 3948 1 1 2 ILE HB H -3.293 2.284 -0.304 1.00 . A A . 2 ILE HB 1 1
6 3949 1 1 2 ILE HD11 H -3.624 0.541 -2.118 1.00 . A A . 2 ILE HD11 1 1
6 3950 1 1 2 ILE HD12 H -3.274 1.032 -3.776 1.00 . A A . 2 ILE HD12 1 1
6 3951 1 1 2 ILE HD13 H -2.006 0.314 -2.781 1.00 . A A . 2 ILE HD13 1 1
6 3952 1 1 2 ILE HG12 H -2.481 3.041 -3.099 1.00 . A A . 2 ILE HG12 1 1
6 3953 1 1 2 ILE HG13 H -1.487 2.306 -1.848 1.00 . A A . 2 ILE HG13 1 1
6 3954 1 1 2 ILE HG21 H -5.455 3.483 -1.692 1.00 . A A . 2 ILE HG21 1 1
6 3955 1 1 2 ILE HG22 H -4.880 2.148 -2.689 1.00 . A A . 2 ILE HG22 1 1
6 3956 1 1 2 ILE HG23 H -5.374 1.854 -1.022 1.00 . A A . 2 ILE HG23 1 1
6 3957 1 1 2 ILE N N -4.420 4.721 -0.099 1.00 . A A . 2 ILE N 1 1
6 3958 1 1 2 ILE O O -2.312 5.229 -2.979 1.00 . A A . 2 ILE O 1 1
6 3959 1 1 3 VAL C C -3.923 7.738 -3.839 1.00 . A A . 3 VAL C 1 1
6 3960 1 1 3 VAL CA C -4.548 6.349 -3.982 1.00 . A A . 3 VAL CA 1 1
6 3961 1 1 3 VAL CB C -6.045 6.458 -4.274 1.00 . A A . 3 VAL CB 1 1
6 3962 1 1 3 VAL CG1 C -6.594 5.073 -4.618 1.00 . A A . 3 VAL CG1 1 1
6 3963 1 1 3 VAL CG2 C -6.771 7.003 -3.042 1.00 . A A . 3 VAL CG2 1 1
6 3964 1 1 3 VAL H H -5.255 5.472 -2.147 1.00 . A A . 3 VAL H 1 1
6 3965 1 1 3 VAL HA H -4.064 5.806 -4.774 1.00 . A A . 3 VAL HA 1 1
6 3966 1 1 3 VAL HB H -6.201 7.123 -5.111 1.00 . A A . 3 VAL HB 1 1
6 3967 1 1 3 VAL HG11 H -6.244 4.355 -3.891 1.00 . A A . 3 VAL HG11 1 1
6 3968 1 1 3 VAL HG12 H -7.673 5.099 -4.606 1.00 . A A . 3 VAL HG12 1 1
6 3969 1 1 3 VAL HG13 H -6.252 4.784 -5.602 1.00 . A A . 3 VAL HG13 1 1
6 3970 1 1 3 VAL HG21 H -6.079 7.570 -2.437 1.00 . A A . 3 VAL HG21 1 1
6 3971 1 1 3 VAL HG22 H -7.583 7.644 -3.356 1.00 . A A . 3 VAL HG22 1 1
6 3972 1 1 3 VAL HG23 H -7.166 6.181 -2.463 1.00 . A A . 3 VAL HG23 1 1
6 3973 1 1 3 VAL N N -4.458 5.593 -2.697 1.00 . A A . 3 VAL N 1 1
6 3974 1 1 3 VAL O O -3.698 8.430 -4.813 1.00 . A A . 3 VAL O 1 1
6 3975 1 1 4 GLU C C -1.561 9.393 -2.077 1.00 . A A . 4 GLU C 1 1
6 3976 1 1 4 GLU CA C -3.044 9.509 -2.444 1.00 . A A . 4 GLU CA 1 1
6 3977 1 1 4 GLU CB C -3.828 10.142 -1.292 1.00 . A A . 4 GLU CB 1 1
6 3978 1 1 4 GLU CD C -6.163 11.026 -1.191 1.00 . A A . 4 GLU CD 1 1
6 3979 1 1 4 GLU CG C -5.308 9.776 -1.411 1.00 . A A . 4 GLU CG 1 1
6 3980 1 1 4 GLU H H -3.840 7.590 -1.862 1.00 . A A . 4 GLU H 1 1
6 3981 1 1 4 GLU HA H -3.162 10.103 -3.336 1.00 . A A . 4 GLU HA 1 1
6 3982 1 1 4 GLU HB2 H -3.442 9.776 -0.351 1.00 . A A . 4 GLU HB2 1 1
6 3983 1 1 4 GLU HB3 H -3.721 11.215 -1.332 1.00 . A A . 4 GLU HB3 1 1
6 3984 1 1 4 GLU HG2 H -5.499 9.375 -2.396 1.00 . A A . 4 GLU HG2 1 1
6 3985 1 1 4 GLU HG3 H -5.555 9.035 -0.667 1.00 . A A . 4 GLU HG3 1 1
6 3986 1 1 4 GLU N N -3.647 8.158 -2.637 1.00 . A A . 4 GLU N 1 1
6 3987 1 1 4 GLU O O -0.847 10.375 -2.054 1.00 . A A . 4 GLU O 1 1
6 3988 1 1 4 GLU OE1 O -6.175 11.874 -2.069 1.00 . A A . 4 GLU OE1 1 1
6 3989 1 1 4 GLU OE2 O -6.791 11.115 -0.148 1.00 . A A . 4 GLU OE2 1 1
6 3990 1 1 5 GLN C C 1.203 7.613 -2.585 1.00 . A A . 5 GLN C 1 1
6 3991 1 1 5 GLN CA C 0.348 8.081 -1.393 1.00 . A A . 5 GLN CA 1 1
6 3992 1 1 5 GLN CB C 0.384 7.071 -0.235 1.00 . A A . 5 GLN CB 1 1
6 3993 1 1 5 GLN CD C 0.827 8.804 1.509 1.00 . A A . 5 GLN CD 1 1
6 3994 1 1 5 GLN CG C 1.378 7.552 0.824 1.00 . A A . 5 GLN CG 1 1
6 3995 1 1 5 GLN H H -1.680 7.428 -1.780 1.00 . A A . 5 GLN H 1 1
6 3996 1 1 5 GLN HA H 0.714 9.035 -1.045 1.00 . A A . 5 GLN HA 1 1
6 3997 1 1 5 GLN HB2 H -0.600 6.991 0.203 1.00 . A A . 5 GLN HB2 1 1
6 3998 1 1 5 GLN HB3 H 0.696 6.103 -0.596 1.00 . A A . 5 GLN HB3 1 1
6 3999 1 1 5 GLN HE21 H 2.171 8.771 2.970 1.00 . A A . 5 GLN HE21 1 1
6 4000 1 1 5 GLN HE22 H 1.051 10.045 3.044 1.00 . A A . 5 GLN HE22 1 1
6 4001 1 1 5 GLN HG2 H 1.526 6.773 1.559 1.00 . A A . 5 GLN HG2 1 1
6 4002 1 1 5 GLN HG3 H 2.320 7.786 0.355 1.00 . A A . 5 GLN HG3 1 1
6 4003 1 1 5 GLN N N -1.091 8.212 -1.773 1.00 . A A . 5 GLN N 1 1
6 4004 1 1 5 GLN NE2 N 1.397 9.243 2.598 1.00 . A A . 5 GLN NE2 1 1
6 4005 1 1 5 GLN O O 2.312 8.076 -2.761 1.00 . A A . 5 GLN O 1 1
6 4006 1 1 5 GLN OE1 O -0.132 9.391 1.048 1.00 . A A . 5 GLN OE1 1 1
6 4007 1 1 6 CYS C C 1.222 7.084 -5.834 1.00 . A A . 6 CYS C 1 1
6 4008 1 1 6 CYS CA C 1.564 6.284 -4.571 1.00 . A A . 6 CYS CA 1 1
6 4009 1 1 6 CYS CB C 1.351 4.766 -4.777 1.00 . A A . 6 CYS CB 1 1
6 4010 1 1 6 CYS H H -0.171 6.339 -3.284 1.00 . A A . 6 CYS H 1 1
6 4011 1 1 6 CYS HA H 2.603 6.460 -4.337 1.00 . A A . 6 CYS HA 1 1
6 4012 1 1 6 CYS HB2 H 0.559 4.577 -5.480 1.00 . A A . 6 CYS HB2 1 1
6 4013 1 1 6 CYS HB3 H 2.265 4.343 -5.170 1.00 . A A . 6 CYS HB3 1 1
6 4014 1 1 6 CYS N N 0.720 6.717 -3.415 1.00 . A A . 6 CYS N 1 1
6 4015 1 1 6 CYS O O 2.041 7.235 -6.688 1.00 . A A . 6 CYS O 1 1
6 4016 1 1 6 CYS SG S 0.989 3.955 -3.210 1.00 . A A . 6 CYS SG 1 1
6 4017 1 1 7 CYS C C 0.310 9.852 -6.986 1.00 . A A . 7 CYS C 1 1
6 4018 1 1 7 CYS CA C -0.167 8.429 -7.225 1.00 . A A . 7 CYS CA 1 1
6 4019 1 1 7 CYS CB C -1.667 8.431 -7.466 1.00 . A A . 7 CYS CB 1 1
6 4020 1 1 7 CYS H H -0.628 7.559 -5.286 1.00 . A A . 7 CYS H 1 1
6 4021 1 1 7 CYS HA H 0.354 7.987 -8.061 1.00 . A A . 7 CYS HA 1 1
6 4022 1 1 7 CYS HB2 H -2.043 7.433 -7.436 1.00 . A A . 7 CYS HB2 1 1
6 4023 1 1 7 CYS HB3 H -2.137 9.002 -6.699 1.00 . A A . 7 CYS HB3 1 1
6 4024 1 1 7 CYS N N 0.062 7.634 -5.978 1.00 . A A . 7 CYS N 1 1
6 4025 1 1 7 CYS O O 1.033 10.429 -7.774 1.00 . A A . 7 CYS O 1 1
6 4026 1 1 7 CYS SG S -2.011 9.193 -9.079 1.00 . A A . 7 CYS SG 1 1
6 4027 1 1 8 THR C C 1.558 11.812 -4.690 1.00 . A A . 8 THR C 1 1
6 4028 1 1 8 THR CA C 0.293 11.806 -5.559 1.00 . A A . 8 THR CA 1 1
6 4029 1 1 8 THR CB C -0.896 12.358 -4.773 1.00 . A A . 8 THR CB 1 1
6 4030 1 1 8 THR CG2 C -0.544 13.727 -4.186 1.00 . A A . 8 THR CG2 1 1
6 4031 1 1 8 THR H H -0.695 9.913 -5.290 1.00 . A A . 8 THR H 1 1
6 4032 1 1 8 THR HA H 0.445 12.386 -6.456 1.00 . A A . 8 THR HA 1 1
6 4033 1 1 8 THR HB H -1.139 11.676 -3.968 1.00 . A A . 8 THR HB 1 1
6 4034 1 1 8 THR HG1 H -2.224 11.619 -5.987 1.00 . A A . 8 THR HG1 1 1
6 4035 1 1 8 THR HG21 H 0.111 14.252 -4.867 1.00 . A A . 8 THR HG21 1 1
6 4036 1 1 8 THR HG22 H -1.448 14.301 -4.041 1.00 . A A . 8 THR HG22 1 1
6 4037 1 1 8 THR HG23 H -0.046 13.595 -3.237 1.00 . A A . 8 THR HG23 1 1
6 4038 1 1 8 THR N N -0.105 10.414 -5.895 1.00 . A A . 8 THR N 1 1
6 4039 1 1 8 THR O O 1.785 12.729 -3.928 1.00 . A A . 8 THR O 1 1
6 4040 1 1 8 THR OG1 O -2.014 12.488 -5.640 1.00 . A A . 8 THR OG1 1 1
6 4041 1 1 9 SER C C 4.326 9.427 -4.004 1.00 . A A . 9 SER C 1 1
6 4042 1 1 9 SER CA C 3.630 10.791 -3.952 1.00 . A A . 9 SER CA 1 1
6 4043 1 1 9 SER CB C 3.155 11.084 -2.526 1.00 . A A . 9 SER CB 1 1
6 4044 1 1 9 SER H H 2.205 10.065 -5.415 1.00 . A A . 9 SER H 1 1
6 4045 1 1 9 SER HA H 4.307 11.565 -4.275 1.00 . A A . 9 SER HA 1 1
6 4046 1 1 9 SER HB2 H 3.075 12.149 -2.382 1.00 . A A . 9 SER HB2 1 1
6 4047 1 1 9 SER HB3 H 2.185 10.630 -2.370 1.00 . A A . 9 SER HB3 1 1
6 4048 1 1 9 SER HG H 4.497 11.296 -1.132 1.00 . A A . 9 SER HG 1 1
6 4049 1 1 9 SER N N 2.390 10.804 -4.791 1.00 . A A . 9 SER N 1 1
6 4050 1 1 9 SER O O 3.951 8.549 -4.757 1.00 . A A . 9 SER O 1 1
6 4051 1 1 9 SER OG O 4.093 10.558 -1.597 1.00 . A A . 9 SER OG 1 1
6 4052 1 1 10 ILE C C 5.680 7.093 -2.010 1.00 . A A . 10 ILE C 1 1
6 4053 1 1 10 ILE CA C 6.099 7.969 -3.193 1.00 . A A . 10 ILE CA 1 1
6 4054 1 1 10 ILE CB C 7.564 8.375 -3.022 1.00 . A A . 10 ILE CB 1 1
6 4055 1 1 10 ILE CD1 C 7.448 9.012 -5.417 1.00 . A A . 10 ILE CD1 1 1
6 4056 1 1 10 ILE CG1 C 7.922 9.456 -4.039 1.00 . A A . 10 ILE CG1 1 1
6 4057 1 1 10 ILE CG2 C 8.464 7.158 -3.242 1.00 . A A . 10 ILE CG2 1 1
6 4058 1 1 10 ILE H H 5.628 9.988 -2.623 1.00 . A A . 10 ILE H 1 1
6 4059 1 1 10 ILE HA H 5.969 7.442 -4.123 1.00 . A A . 10 ILE HA 1 1
6 4060 1 1 10 ILE HB H 7.715 8.755 -2.023 1.00 . A A . 10 ILE HB 1 1
6 4061 1 1 10 ILE HD11 H 7.607 7.950 -5.524 1.00 . A A . 10 ILE HD11 1 1
6 4062 1 1 10 ILE HD12 H 6.397 9.228 -5.518 1.00 . A A . 10 ILE HD12 1 1
6 4063 1 1 10 ILE HD13 H 8.002 9.540 -6.179 1.00 . A A . 10 ILE HD13 1 1
6 4064 1 1 10 ILE HG12 H 7.438 10.383 -3.768 1.00 . A A . 10 ILE HG12 1 1
6 4065 1 1 10 ILE HG13 H 8.993 9.596 -4.057 1.00 . A A . 10 ILE HG13 1 1
6 4066 1 1 10 ILE HG21 H 7.951 6.266 -2.911 1.00 . A A . 10 ILE HG21 1 1
6 4067 1 1 10 ILE HG22 H 8.701 7.069 -4.291 1.00 . A A . 10 ILE HG22 1 1
6 4068 1 1 10 ILE HG23 H 9.375 7.279 -2.676 1.00 . A A . 10 ILE HG23 1 1
6 4069 1 1 10 ILE N N 5.348 9.258 -3.208 1.00 . A A . 10 ILE N 1 1
6 4070 1 1 10 ILE O O 5.987 7.387 -0.873 1.00 . A A . 10 ILE O 1 1
6 4071 1 1 11 CYS C C 5.498 3.824 -1.219 1.00 . A A . 11 CYS C 1 1
6 4072 1 1 11 CYS CA C 4.634 5.091 -1.134 1.00 . A A . 11 CYS CA 1 1
6 4073 1 1 11 CYS CB C 3.130 4.811 -1.299 1.00 . A A . 11 CYS CB 1 1
6 4074 1 1 11 CYS H H 4.807 5.757 -3.192 1.00 . A A . 11 CYS H 1 1
6 4075 1 1 11 CYS HA H 4.813 5.591 -0.193 1.00 . A A . 11 CYS HA 1 1
6 4076 1 1 11 CYS HB2 H 2.714 4.490 -0.361 1.00 . A A . 11 CYS HB2 1 1
6 4077 1 1 11 CYS HB3 H 2.633 5.719 -1.599 1.00 . A A . 11 CYS HB3 1 1
6 4078 1 1 11 CYS N N 5.020 5.997 -2.266 1.00 . A A . 11 CYS N 1 1
6 4079 1 1 11 CYS O O 5.982 3.476 -2.277 1.00 . A A . 11 CYS O 1 1
6 4080 1 1 11 CYS SG S 2.840 3.532 -2.539 1.00 . A A . 11 CYS SG 1 1
6 4081 1 1 12 SER C C 5.943 0.639 0.070 1.00 . A A . 12 SER C 1 1
6 4082 1 1 12 SER CA C 6.652 1.962 -0.185 1.00 . A A . 12 SER CA 1 1
6 4083 1 1 12 SER CB C 7.707 2.181 0.892 1.00 . A A . 12 SER CB 1 1
6 4084 1 1 12 SER H H 5.393 3.466 0.743 1.00 . A A . 12 SER H 1 1
6 4085 1 1 12 SER HA H 7.139 1.931 -1.145 1.00 . A A . 12 SER HA 1 1
6 4086 1 1 12 SER HB2 H 7.868 1.258 1.426 1.00 . A A . 12 SER HB2 1 1
6 4087 1 1 12 SER HB3 H 8.631 2.484 0.429 1.00 . A A . 12 SER HB3 1 1
6 4088 1 1 12 SER HG H 7.608 2.952 2.676 1.00 . A A . 12 SER HG 1 1
6 4089 1 1 12 SER N N 5.752 3.160 -0.118 1.00 . A A . 12 SER N 1 1
6 4090 1 1 12 SER O O 4.736 0.555 0.185 1.00 . A A . 12 SER O 1 1
6 4091 1 1 12 SER OG O 7.256 3.169 1.809 1.00 . A A . 12 SER OG 1 1
6 4092 1 1 13 LEU C C 5.592 -1.870 1.804 1.00 . A A . 13 LEU C 1 1
6 4093 1 1 13 LEU CA C 6.167 -1.770 0.396 1.00 . A A . 13 LEU CA 1 1
6 4094 1 1 13 LEU CB C 7.294 -2.815 0.203 1.00 . A A . 13 LEU CB 1 1
6 4095 1 1 13 LEU CD1 C 8.835 -1.550 1.724 1.00 . A A . 13 LEU CD1 1 1
6 4096 1 1 13 LEU CD2 C 9.737 -3.320 0.222 1.00 . A A . 13 LEU CD2 1 1
6 4097 1 1 13 LEU CG C 8.694 -2.209 0.352 1.00 . A A . 13 LEU CG 1 1
6 4098 1 1 13 LEU H H 7.695 -0.261 0.058 1.00 . A A . 13 LEU H 1 1
6 4099 1 1 13 LEU HA H 5.386 -1.959 -0.315 1.00 . A A . 13 LEU HA 1 1
6 4100 1 1 13 LEU HB2 H 7.175 -3.594 0.941 1.00 . A A . 13 LEU HB2 1 1
6 4101 1 1 13 LEU HB3 H 7.200 -3.253 -0.779 1.00 . A A . 13 LEU HB3 1 1
6 4102 1 1 13 LEU HD11 H 8.154 -2.019 2.419 1.00 . A A . 13 LEU HD11 1 1
6 4103 1 1 13 LEU HD12 H 9.848 -1.671 2.079 1.00 . A A . 13 LEU HD12 1 1
6 4104 1 1 13 LEU HD13 H 8.604 -0.497 1.646 1.00 . A A . 13 LEU HD13 1 1
6 4105 1 1 13 LEU HD21 H 9.472 -3.968 -0.600 1.00 . A A . 13 LEU HD21 1 1
6 4106 1 1 13 LEU HD22 H 10.707 -2.883 0.037 1.00 . A A . 13 LEU HD22 1 1
6 4107 1 1 13 LEU HD23 H 9.768 -3.892 1.137 1.00 . A A . 13 LEU HD23 1 1
6 4108 1 1 13 LEU HG H 8.858 -1.475 -0.424 1.00 . A A . 13 LEU HG 1 1
6 4109 1 1 13 LEU N N 6.733 -0.401 0.156 1.00 . A A . 13 LEU N 1 1
6 4110 1 1 13 LEU O O 4.634 -2.577 2.043 1.00 . A A . 13 LEU O 1 1
6 4111 1 1 14 TYR C C 4.363 -0.336 4.183 1.00 . A A . 14 TYR C 1 1
6 4112 1 1 14 TYR CA C 5.610 -1.212 4.117 1.00 . A A . 14 TYR CA 1 1
6 4113 1 1 14 TYR CB C 6.715 -0.668 5.019 1.00 . A A . 14 TYR CB 1 1
6 4114 1 1 14 TYR CD1 C 5.397 -0.705 7.166 1.00 . A A . 14 TYR CD1 1 1
6 4115 1 1 14 TYR CD2 C 7.384 -2.088 6.995 1.00 . A A . 14 TYR CD2 1 1
6 4116 1 1 14 TYR CE1 C 5.190 -1.166 8.473 1.00 . A A . 14 TYR CE1 1 1
6 4117 1 1 14 TYR CE2 C 7.177 -2.549 8.302 1.00 . A A . 14 TYR CE2 1 1
6 4118 1 1 14 TYR CG C 6.494 -1.166 6.427 1.00 . A A . 14 TYR CG 1 1
6 4119 1 1 14 TYR CZ C 6.079 -2.086 9.041 1.00 . A A . 14 TYR CZ 1 1
6 4120 1 1 14 TYR H H 6.908 -0.583 2.524 1.00 . A A . 14 TYR H 1 1
6 4121 1 1 14 TYR HA H 5.373 -2.228 4.391 1.00 . A A . 14 TYR HA 1 1
6 4122 1 1 14 TYR HB2 H 7.674 -1.012 4.660 1.00 . A A . 14 TYR HB2 1 1
6 4123 1 1 14 TYR HB3 H 6.690 0.411 5.010 1.00 . A A . 14 TYR HB3 1 1
6 4124 1 1 14 TYR HD1 H 4.709 0.004 6.728 1.00 . A A . 14 TYR HD1 1 1
6 4125 1 1 14 TYR HD2 H 8.228 -2.446 6.424 1.00 . A A . 14 TYR HD2 1 1
6 4126 1 1 14 TYR HE1 H 4.344 -0.810 9.042 1.00 . A A . 14 TYR HE1 1 1
6 4127 1 1 14 TYR HE2 H 7.863 -3.259 8.741 1.00 . A A . 14 TYR HE2 1 1
6 4128 1 1 14 TYR HH H 4.928 -2.605 10.474 1.00 . A A . 14 TYR HH 1 1
6 4129 1 1 14 TYR N N 6.152 -1.160 2.736 1.00 . A A . 14 TYR N 1 1
6 4130 1 1 14 TYR O O 3.426 -0.616 4.903 1.00 . A A . 14 TYR O 1 1
6 4131 1 1 14 TYR OH O 5.875 -2.540 10.329 1.00 . A A . 14 TYR OH 1 1
6 4132 1 1 15 GLN C C 2.022 0.842 2.646 1.00 . A A . 15 GLN C 1 1
6 4133 1 1 15 GLN CA C 3.134 1.584 3.388 1.00 . A A . 15 GLN CA 1 1
6 4134 1 1 15 GLN CB C 3.571 2.854 2.651 1.00 . A A . 15 GLN CB 1 1
6 4135 1 1 15 GLN CD C 3.653 5.343 2.864 1.00 . A A . 15 GLN CD 1 1
6 4136 1 1 15 GLN CG C 3.600 4.024 3.636 1.00 . A A . 15 GLN CG 1 1
6 4137 1 1 15 GLN H H 5.088 0.902 2.805 1.00 . A A . 15 GLN H 1 1
6 4138 1 1 15 GLN HA H 2.826 1.820 4.396 1.00 . A A . 15 GLN HA 1 1
6 4139 1 1 15 GLN HB2 H 4.560 2.708 2.240 1.00 . A A . 15 GLN HB2 1 1
6 4140 1 1 15 GLN HB3 H 2.880 3.074 1.853 1.00 . A A . 15 GLN HB3 1 1
6 4141 1 1 15 GLN HE21 H 4.295 6.395 4.422 1.00 . A A . 15 GLN HE21 1 1
6 4142 1 1 15 GLN HE22 H 4.079 7.278 2.989 1.00 . A A . 15 GLN HE22 1 1
6 4143 1 1 15 GLN HG2 H 2.710 3.999 4.249 1.00 . A A . 15 GLN HG2 1 1
6 4144 1 1 15 GLN HG3 H 4.473 3.943 4.266 1.00 . A A . 15 GLN HG3 1 1
6 4145 1 1 15 GLN N N 4.333 0.710 3.401 1.00 . A A . 15 GLN N 1 1
6 4146 1 1 15 GLN NE2 N 4.041 6.429 3.476 1.00 . A A . 15 GLN NE2 1 1
6 4147 1 1 15 GLN O O 0.885 0.804 3.075 1.00 . A A . 15 GLN O 1 1
6 4148 1 1 15 GLN OE1 O 3.338 5.387 1.692 1.00 . A A . 15 GLN OE1 1 1
6 4149 1 1 16 LEU C C 1.008 -1.823 1.650 1.00 . A A . 16 LEU C 1 1
6 4150 1 1 16 LEU CA C 1.355 -0.591 0.812 1.00 . A A . 16 LEU CA 1 1
6 4151 1 1 16 LEU CB C 2.060 -0.995 -0.485 1.00 . A A . 16 LEU CB 1 1
6 4152 1 1 16 LEU CD1 C 0.973 0.651 -2.014 1.00 . A A . 16 LEU CD1 1 1
6 4153 1 1 16 LEU CD2 C 1.684 -1.577 -2.879 1.00 . A A . 16 LEU CD2 1 1
6 4154 1 1 16 LEU CG C 1.111 -0.832 -1.672 1.00 . A A . 16 LEU CG 1 1
6 4155 1 1 16 LEU H H 3.297 0.209 1.257 1.00 . A A . 16 LEU H 1 1
6 4156 1 1 16 LEU HA H 0.478 -0.003 0.603 1.00 . A A . 16 LEU HA 1 1
6 4157 1 1 16 LEU HB2 H 2.923 -0.364 -0.632 1.00 . A A . 16 LEU HB2 1 1
6 4158 1 1 16 LEU HB3 H 2.375 -2.026 -0.419 1.00 . A A . 16 LEU HB3 1 1
6 4159 1 1 16 LEU HD11 H 1.727 1.212 -1.483 1.00 . A A . 16 LEU HD11 1 1
6 4160 1 1 16 LEU HD12 H 1.104 0.788 -3.077 1.00 . A A . 16 LEU HD12 1 1
6 4161 1 1 16 LEU HD13 H -0.006 0.998 -1.723 1.00 . A A . 16 LEU HD13 1 1
6 4162 1 1 16 LEU HD21 H 2.077 -2.529 -2.561 1.00 . A A . 16 LEU HD21 1 1
6 4163 1 1 16 LEU HD22 H 0.906 -1.734 -3.608 1.00 . A A . 16 LEU HD22 1 1
6 4164 1 1 16 LEU HD23 H 2.476 -0.989 -3.320 1.00 . A A . 16 LEU HD23 1 1
6 4165 1 1 16 LEU HG H 0.141 -1.237 -1.420 1.00 . A A . 16 LEU HG 1 1
6 4166 1 1 16 LEU N N 2.365 0.201 1.559 1.00 . A A . 16 LEU N 1 1
6 4167 1 1 16 LEU O O -0.043 -2.420 1.518 1.00 . A A . 16 LEU O 1 1
6 4168 1 1 17 GLU C C 0.311 -3.254 4.084 1.00 . A A . 17 GLU C 1 1
6 4169 1 1 17 GLU CA C 1.676 -3.357 3.414 1.00 . A A . 17 GLU CA 1 1
6 4170 1 1 17 GLU CB C 2.775 -3.244 4.464 1.00 . A A . 17 GLU CB 1 1
6 4171 1 1 17 GLU CD C 1.772 -5.325 5.422 1.00 . A A . 17 GLU CD 1 1
6 4172 1 1 17 GLU CG C 3.080 -4.621 5.048 1.00 . A A . 17 GLU CG 1 1
6 4173 1 1 17 GLU H H 2.733 -1.670 2.611 1.00 . A A . 17 GLU H 1 1
6 4174 1 1 17 GLU HA H 1.773 -4.282 2.869 1.00 . A A . 17 GLU HA 1 1
6 4175 1 1 17 GLU HB2 H 3.662 -2.838 4.008 1.00 . A A . 17 GLU HB2 1 1
6 4176 1 1 17 GLU HB3 H 2.446 -2.586 5.255 1.00 . A A . 17 GLU HB3 1 1
6 4177 1 1 17 GLU HG2 H 3.612 -5.213 4.316 1.00 . A A . 17 GLU HG2 1 1
6 4178 1 1 17 GLU HG3 H 3.688 -4.506 5.930 1.00 . A A . 17 GLU HG3 1 1
6 4179 1 1 17 GLU N N 1.903 -2.185 2.527 1.00 . A A . 17 GLU N 1 1
6 4180 1 1 17 GLU O O -0.415 -4.224 4.201 1.00 . A A . 17 GLU O 1 1
6 4181 1 1 17 GLU OE1 O 1.154 -4.908 6.388 1.00 . A A . 17 GLU OE1 1 1
6 4182 1 1 17 GLU OE2 O 1.412 -6.268 4.737 1.00 . A A . 17 GLU OE2 1 1
6 4183 1 1 18 ASN C C -2.534 -2.060 4.245 1.00 . A A . 18 ASN C 1 1
6 4184 1 1 18 ASN CA C -1.355 -1.900 5.219 1.00 . A A . 18 ASN CA 1 1
6 4185 1 1 18 ASN CB C -1.314 -0.471 5.763 1.00 . A A . 18 ASN CB 1 1
6 4186 1 1 18 ASN CG C -0.089 -0.298 6.664 1.00 . A A . 18 ASN CG 1 1
6 4187 1 1 18 ASN H H 0.571 -1.322 4.431 1.00 . A A . 18 ASN H 1 1
6 4188 1 1 18 ASN HA H -1.450 -2.595 6.040 1.00 . A A . 18 ASN HA 1 1
6 4189 1 1 18 ASN HB2 H -1.256 0.225 4.939 1.00 . A A . 18 ASN HB2 1 1
6 4190 1 1 18 ASN HB3 H -2.209 -0.279 6.335 1.00 . A A . 18 ASN HB3 1 1
6 4191 1 1 18 ASN HD21 H -1.164 -0.021 8.311 1.00 . A A . 18 ASN HD21 1 1
6 4192 1 1 18 ASN HD22 H 0.520 0.035 8.525 1.00 . A A . 18 ASN HD22 1 1
6 4193 1 1 18 ASN N N -0.039 -2.083 4.534 1.00 . A A . 18 ASN N 1 1
6 4194 1 1 18 ASN ND2 N -0.258 -0.077 7.939 1.00 . A A . 18 ASN ND2 1 1
6 4195 1 1 18 ASN O O -3.515 -1.350 4.338 1.00 . A A . 18 ASN O 1 1
6 4196 1 1 18 ASN OD1 O 1.034 -0.365 6.203 1.00 . A A . 18 ASN OD1 1 1
6 4197 1 1 19 TYR C C -3.852 -4.666 2.134 1.00 . A A . 19 TYR C 1 1
6 4198 1 1 19 TYR CA C -3.605 -3.169 2.383 1.00 . A A . 19 TYR CA 1 1
6 4199 1 1 19 TYR CB C -3.197 -2.428 1.105 1.00 . A A . 19 TYR CB 1 1
6 4200 1 1 19 TYR CD1 C -2.290 -0.223 1.941 1.00 . A A . 19 TYR CD1 1 1
6 4201 1 1 19 TYR CD2 C -4.524 -0.281 0.991 1.00 . A A . 19 TYR CD2 1 1
6 4202 1 1 19 TYR CE1 C -2.431 1.150 2.185 1.00 . A A . 19 TYR CE1 1 1
6 4203 1 1 19 TYR CE2 C -4.660 1.093 1.232 1.00 . A A . 19 TYR CE2 1 1
6 4204 1 1 19 TYR CG C -3.338 -0.941 1.345 1.00 . A A . 19 TYR CG 1 1
6 4205 1 1 19 TYR CZ C -3.614 1.807 1.831 1.00 . A A . 19 TYR CZ 1 1
6 4206 1 1 19 TYR H H -1.684 -3.564 3.256 1.00 . A A . 19 TYR H 1 1
6 4207 1 1 19 TYR HA H -4.495 -2.717 2.794 1.00 . A A . 19 TYR HA 1 1
6 4208 1 1 19 TYR HB2 H -2.171 -2.659 0.859 1.00 . A A . 19 TYR HB2 1 1
6 4209 1 1 19 TYR HB3 H -3.842 -2.724 0.292 1.00 . A A . 19 TYR HB3 1 1
6 4210 1 1 19 TYR HD1 H -1.376 -0.726 2.213 1.00 . A A . 19 TYR HD1 1 1
6 4211 1 1 19 TYR HD2 H -5.330 -0.829 0.526 1.00 . A A . 19 TYR HD2 1 1
6 4212 1 1 19 TYR HE1 H -1.622 1.703 2.636 1.00 . A A . 19 TYR HE1 1 1
6 4213 1 1 19 TYR HE2 H -5.574 1.602 0.953 1.00 . A A . 19 TYR HE2 1 1
6 4214 1 1 19 TYR HH H -3.859 3.284 3.016 1.00 . A A . 19 TYR HH 1 1
6 4215 1 1 19 TYR N N -2.467 -2.987 3.324 1.00 . A A . 19 TYR N 1 1
6 4216 1 1 19 TYR O O -4.970 -5.082 1.900 1.00 . A A . 19 TYR O 1 1
6 4217 1 1 19 TYR OH O -3.751 3.159 2.070 1.00 . A A . 19 TYR OH 1 1
6 4218 1 1 20 CYS C C -3.037 -7.669 3.346 1.00 . A A . 20 CYS C 1 1
6 4219 1 1 20 CYS CA C -3.038 -6.946 1.997 1.00 . A A . 20 CYS CA 1 1
6 4220 1 1 20 CYS CB C -1.849 -7.397 1.161 1.00 . A A . 20 CYS CB 1 1
6 4221 1 1 20 CYS H H -1.935 -5.149 2.405 1.00 . A A . 20 CYS H 1 1
6 4222 1 1 20 CYS HA H -3.958 -7.129 1.465 1.00 . A A . 20 CYS HA 1 1
6 4223 1 1 20 CYS HB2 H -1.956 -8.444 0.920 1.00 . A A . 20 CYS HB2 1 1
6 4224 1 1 20 CYS HB3 H -1.809 -6.821 0.249 1.00 . A A . 20 CYS HB3 1 1
6 4225 1 1 20 CYS N N -2.831 -5.485 2.206 1.00 . A A . 20 CYS N 1 1
6 4226 1 1 20 CYS O O -2.635 -7.118 4.352 1.00 . A A . 20 CYS O 1 1
6 4227 1 1 20 CYS SG S -0.319 -7.149 2.098 1.00 . A A . 20 CYS SG 1 1
6 4228 1 1 21 ASN C C -4.363 -8.927 5.693 1.00 . A A . 21 ASN C 1 1
6 4229 1 1 21 ASN CA C -3.484 -9.646 4.667 1.00 . A A . 21 ASN CA 1 1
6 4230 1 1 21 ASN CB C -2.024 -9.655 5.121 1.00 . A A . 21 ASN CB 1 1
6 4231 1 1 21 ASN CG C -1.593 -11.087 5.442 1.00 . A A . 21 ASN CG 1 1
6 4232 1 1 21 ASN H H -3.789 -9.328 2.556 1.00 . A A . 21 ASN H 1 1
6 4233 1 1 21 ASN HA H -3.829 -10.657 4.515 1.00 . A A . 21 ASN HA 1 1
6 4234 1 1 21 ASN HB2 H -1.401 -9.260 4.333 1.00 . A A . 21 ASN HB2 1 1
6 4235 1 1 21 ASN HB3 H -1.917 -9.043 6.004 1.00 . A A . 21 ASN HB3 1 1
6 4236 1 1 21 ASN HD21 H -0.323 -11.192 3.919 1.00 . A A . 21 ASN HD21 1 1
6 4237 1 1 21 ASN HD22 H -0.421 -12.588 4.880 1.00 . A A . 21 ASN HD22 1 1
6 4238 1 1 21 ASN N N -3.473 -8.897 3.377 1.00 . A A . 21 ASN N 1 1
6 4239 1 1 21 ASN ND2 N -0.705 -11.671 4.684 1.00 . A A . 21 ASN ND2 1 1
6 4240 1 1 21 ASN O O -5.564 -9.148 5.675 1.00 . A A . 21 ASN O 1 1
6 4241 1 1 21 ASN OXT O -3.822 -8.169 6.480 1.00 . A A . 21 ASN OXT 1 1
6 4242 1 1 21 ASN OD1 O -2.066 -11.680 6.390 1.00 . A A . 21 ASN OD1 1 1
6 4243 2 2 1 PHE C C 9.638 -1.207 -7.165 1.00 . B B . 1 PHE C 1 1
6 4244 2 2 1 PHE CA C 8.521 -1.867 -7.980 1.00 . B B . 1 PHE CA 1 1
6 4245 2 2 1 PHE CB C 7.613 -2.708 -7.078 1.00 . B B . 1 PHE CB 1 1
6 4246 2 2 1 PHE CD1 C 6.976 -0.612 -5.825 1.00 . B B . 1 PHE CD1 1 1
6 4247 2 2 1 PHE CD2 C 7.451 -2.628 -4.563 1.00 . B B . 1 PHE CD2 1 1
6 4248 2 2 1 PHE CE1 C 6.725 0.077 -4.631 1.00 . B B . 1 PHE CE1 1 1
6 4249 2 2 1 PHE CE2 C 7.200 -1.939 -3.370 1.00 . B B . 1 PHE CE2 1 1
6 4250 2 2 1 PHE CG C 7.340 -1.965 -5.791 1.00 . B B . 1 PHE CG 1 1
6 4251 2 2 1 PHE CZ C 6.837 -0.588 -3.403 1.00 . B B . 1 PHE CZ 1 1
6 4252 2 2 1 PHE H1 H 9.745 -2.340 -9.598 1.00 . B B . 1 PHE H1 1 1
6 4253 2 2 1 PHE H2 H 9.617 -3.577 -8.440 1.00 . B B . 1 PHE H2 1 1
6 4254 2 2 1 PHE H3 H 8.330 -3.276 -9.502 1.00 . B B . 1 PHE H3 1 1
6 4255 2 2 1 PHE HA H 7.938 -1.119 -8.493 1.00 . B B . 1 PHE HA 1 1
6 4256 2 2 1 PHE HB2 H 6.680 -2.901 -7.588 1.00 . B B . 1 PHE HB2 1 1
6 4257 2 2 1 PHE HB3 H 8.100 -3.645 -6.854 1.00 . B B . 1 PHE HB3 1 1
6 4258 2 2 1 PHE HD1 H 6.891 -0.099 -6.769 1.00 . B B . 1 PHE HD1 1 1
6 4259 2 2 1 PHE HD2 H 7.732 -3.671 -4.536 1.00 . B B . 1 PHE HD2 1 1
6 4260 2 2 1 PHE HE1 H 6.445 1.120 -4.656 1.00 . B B . 1 PHE HE1 1 1
6 4261 2 2 1 PHE HE2 H 7.287 -2.451 -2.425 1.00 . B B . 1 PHE HE2 1 1
6 4262 2 2 1 PHE HZ H 6.642 -0.058 -2.482 1.00 . B B . 1 PHE HZ 1 1
6 4263 2 2 1 PHE N N 9.097 -2.838 -8.954 1.00 . B B . 1 PHE N 1 1
6 4264 2 2 1 PHE O O 10.545 -1.862 -6.690 1.00 . B B . 1 PHE O 1 1
6 4265 2 2 2 VAL C C 10.023 2.060 -5.584 1.00 . B B . 2 VAL C 1 1
6 4266 2 2 2 VAL CA C 10.618 0.797 -6.209 1.00 . B B . 2 VAL CA 1 1
6 4267 2 2 2 VAL CB C 11.703 1.162 -7.225 1.00 . B B . 2 VAL CB 1 1
6 4268 2 2 2 VAL CG1 C 12.322 -0.115 -7.796 1.00 . B B . 2 VAL CG1 1 1
6 4269 2 2 2 VAL CG2 C 11.084 1.980 -8.361 1.00 . B B . 2 VAL CG2 1 1
6 4270 2 2 2 VAL H H 8.830 0.591 -7.384 1.00 . B B . 2 VAL H 1 1
6 4271 2 2 2 VAL HA H 11.026 0.152 -5.447 1.00 . B B . 2 VAL HA 1 1
6 4272 2 2 2 VAL HB H 12.470 1.744 -6.735 1.00 . B B . 2 VAL HB 1 1
6 4273 2 2 2 VAL HG11 H 12.613 -0.768 -6.987 1.00 . B B . 2 VAL HG11 1 1
6 4274 2 2 2 VAL HG12 H 11.599 -0.616 -8.422 1.00 . B B . 2 VAL HG12 1 1
6 4275 2 2 2 VAL HG13 H 13.193 0.140 -8.384 1.00 . B B . 2 VAL HG13 1 1
6 4276 2 2 2 VAL HG21 H 10.031 2.121 -8.172 1.00 . B B . 2 VAL HG21 1 1
6 4277 2 2 2 VAL HG22 H 11.572 2.942 -8.418 1.00 . B B . 2 VAL HG22 1 1
6 4278 2 2 2 VAL HG23 H 11.216 1.454 -9.296 1.00 . B B . 2 VAL HG23 1 1
6 4279 2 2 2 VAL N N 9.573 0.086 -6.996 1.00 . B B . 2 VAL N 1 1
6 4280 2 2 2 VAL O O 8.826 2.267 -5.599 1.00 . B B . 2 VAL O 1 1
6 4281 2 2 3 ASN C C 9.823 5.117 -5.491 1.00 . B B . 3 ASN C 1 1
6 4282 2 2 3 ASN CA C 10.333 4.159 -4.409 1.00 . B B . 3 ASN CA 1 1
6 4283 2 2 3 ASN CB C 11.538 4.765 -3.689 1.00 . B B . 3 ASN CB 1 1
6 4284 2 2 3 ASN CG C 11.457 4.450 -2.195 1.00 . B B . 3 ASN CG 1 1
6 4285 2 2 3 ASN H H 11.809 2.717 -5.037 1.00 . B B . 3 ASN H 1 1
6 4286 2 2 3 ASN HA H 9.552 3.935 -3.701 1.00 . B B . 3 ASN HA 1 1
6 4287 2 2 3 ASN HB2 H 12.448 4.349 -4.097 1.00 . B B . 3 ASN HB2 1 1
6 4288 2 2 3 ASN HB3 H 11.538 5.836 -3.830 1.00 . B B . 3 ASN HB3 1 1
6 4289 2 2 3 ASN HD21 H 11.799 2.509 -2.440 1.00 . B B . 3 ASN HD21 1 1
6 4290 2 2 3 ASN HD22 H 11.577 3.010 -0.834 1.00 . B B . 3 ASN HD22 1 1
6 4291 2 2 3 ASN N N 10.850 2.905 -5.035 1.00 . B B . 3 ASN N 1 1
6 4292 2 2 3 ASN ND2 N 11.625 3.221 -1.790 1.00 . B B . 3 ASN ND2 1 1
6 4293 2 2 3 ASN O O 10.581 5.860 -6.082 1.00 . B B . 3 ASN O 1 1
6 4294 2 2 3 ASN OD1 O 11.240 5.331 -1.387 1.00 . B B . 3 ASN OD1 1 1
6 4295 2 2 4 GLN C C 6.483 6.171 -6.616 1.00 . B B . 4 GLN C 1 1
6 4296 2 2 4 GLN CA C 7.999 6.006 -6.807 1.00 . B B . 4 GLN CA 1 1
6 4297 2 2 4 GLN CB C 8.318 5.288 -8.121 1.00 . B B . 4 GLN CB 1 1
6 4298 2 2 4 GLN CD C 9.623 6.319 -9.984 1.00 . B B . 4 GLN CD 1 1
6 4299 2 2 4 GLN CG C 8.264 6.285 -9.279 1.00 . B B . 4 GLN CG 1 1
6 4300 2 2 4 GLN H H 7.948 4.493 -5.280 1.00 . B B . 4 GLN H 1 1
6 4301 2 2 4 GLN HA H 8.495 6.962 -6.780 1.00 . B B . 4 GLN HA 1 1
6 4302 2 2 4 GLN HB2 H 9.311 4.865 -8.061 1.00 . B B . 4 GLN HB2 1 1
6 4303 2 2 4 GLN HB3 H 7.601 4.497 -8.289 1.00 . B B . 4 GLN HB3 1 1
6 4304 2 2 4 GLN HE21 H 9.196 4.806 -11.198 1.00 . B B . 4 GLN HE21 1 1
6 4305 2 2 4 GLN HE22 H 10.742 5.477 -11.393 1.00 . B B . 4 GLN HE22 1 1
6 4306 2 2 4 GLN HG2 H 7.499 5.984 -9.981 1.00 . B B . 4 GLN HG2 1 1
6 4307 2 2 4 GLN HG3 H 8.037 7.269 -8.898 1.00 . B B . 4 GLN HG3 1 1
6 4308 2 2 4 GLN N N 8.546 5.102 -5.760 1.00 . B B . 4 GLN N 1 1
6 4309 2 2 4 GLN NE2 N 9.874 5.463 -10.937 1.00 . B B . 4 GLN NE2 1 1
6 4310 2 2 4 GLN O O 5.924 5.766 -5.604 1.00 . B B . 4 GLN O 1 1
6 4311 2 2 4 GLN OE1 O 10.466 7.131 -9.661 1.00 . B B . 4 GLN OE1 1 1
6 4312 2 2 5 HIS C C 3.626 5.776 -8.186 1.00 . B B . 5 HIS C 1 1
6 4313 2 2 5 HIS CA C 4.330 6.920 -7.439 1.00 . B B . 5 HIS CA 1 1
6 4314 2 2 5 HIS CB C 3.955 8.283 -8.057 1.00 . B B . 5 HIS CB 1 1
6 4315 2 2 5 HIS CD2 C 6.252 9.397 -8.677 1.00 . B B . 5 HIS CD2 1 1
6 4316 2 2 5 HIS CE1 C 6.280 10.915 -7.130 1.00 . B B . 5 HIS CE1 1 1
6 4317 2 2 5 HIS CG C 5.100 9.249 -7.950 1.00 . B B . 5 HIS CG 1 1
6 4318 2 2 5 HIS H H 6.263 7.075 -8.379 1.00 . B B . 5 HIS H 1 1
6 4319 2 2 5 HIS HA H 4.058 6.903 -6.395 1.00 . B B . 5 HIS HA 1 1
6 4320 2 2 5 HIS HB2 H 3.688 8.151 -9.090 1.00 . B B . 5 HIS HB2 1 1
6 4321 2 2 5 HIS HB3 H 3.107 8.693 -7.530 1.00 . B B . 5 HIS HB3 1 1
6 4322 2 2 5 HIS HD1 H 4.448 10.396 -6.296 1.00 . B B . 5 HIS HD1 1 1
6 4323 2 2 5 HIS HD2 H 6.530 8.797 -9.531 1.00 . B B . 5 HIS HD2 1 1
6 4324 2 2 5 HIS HE1 H 6.585 11.735 -6.496 1.00 . B B . 5 HIS HE1 1 1
6 4325 2 2 5 HIS N N 5.806 6.756 -7.575 1.00 . B B . 5 HIS N 1 1
6 4326 2 2 5 HIS ND1 N 5.137 10.228 -6.972 1.00 . B B . 5 HIS ND1 1 1
6 4327 2 2 5 HIS NE2 N 6.999 10.451 -8.158 1.00 . B B . 5 HIS NE2 1 1
6 4328 2 2 5 HIS O O 3.979 5.443 -9.299 1.00 . B B . 5 HIS O 1 1
6 4329 2 2 6 LEU C C 0.511 4.214 -8.556 1.00 . B B . 6 LEU C 1 1
6 4330 2 2 6 LEU CA C 1.988 3.988 -8.222 1.00 . B B . 6 LEU CA 1 1
6 4331 2 2 6 LEU CB C 2.078 2.864 -7.192 1.00 . B B . 6 LEU CB 1 1
6 4332 2 2 6 LEU CD1 C 3.539 2.088 -5.327 1.00 . B B . 6 LEU CD1 1 1
6 4333 2 2 6 LEU CD2 C 4.214 1.729 -7.696 1.00 . B B . 6 LEU CD2 1 1
6 4334 2 2 6 LEU CG C 3.520 2.681 -6.737 1.00 . B B . 6 LEU CG 1 1
6 4335 2 2 6 LEU H H 2.432 5.394 -6.659 1.00 . B B . 6 LEU H 1 1
6 4336 2 2 6 LEU HA H 2.517 3.719 -9.104 1.00 . B B . 6 LEU HA 1 1
6 4337 2 2 6 LEU HB2 H 1.466 3.112 -6.343 1.00 . B B . 6 LEU HB2 1 1
6 4338 2 2 6 LEU HB3 H 1.718 1.952 -7.626 1.00 . B B . 6 LEU HB3 1 1
6 4339 2 2 6 LEU HD11 H 2.666 2.423 -4.786 1.00 . B B . 6 LEU HD11 1 1
6 4340 2 2 6 LEU HD12 H 3.532 1.011 -5.390 1.00 . B B . 6 LEU HD12 1 1
6 4341 2 2 6 LEU HD13 H 4.429 2.414 -4.811 1.00 . B B . 6 LEU HD13 1 1
6 4342 2 2 6 LEU HD21 H 3.499 1.377 -8.427 1.00 . B B . 6 LEU HD21 1 1
6 4343 2 2 6 LEU HD22 H 5.016 2.247 -8.196 1.00 . B B . 6 LEU HD22 1 1
6 4344 2 2 6 LEU HD23 H 4.609 0.890 -7.145 1.00 . B B . 6 LEU HD23 1 1
6 4345 2 2 6 LEU HG H 4.028 3.634 -6.738 1.00 . B B . 6 LEU HG 1 1
6 4346 2 2 6 LEU N N 2.667 5.142 -7.565 1.00 . B B . 6 LEU N 1 1
6 4347 2 2 6 LEU O O -0.256 3.279 -8.518 1.00 . B B . 6 LEU O 1 1
6 4348 2 2 7 CYS C C -2.086 4.324 -9.571 1.00 . B B . 7 CYS C 1 1
6 4349 2 2 7 CYS CA C -1.347 5.629 -9.224 1.00 . B B . 7 CYS CA 1 1
6 4350 2 2 7 CYS CB C -1.351 6.594 -10.403 1.00 . B B . 7 CYS CB 1 1
6 4351 2 2 7 CYS H H 0.731 6.142 -8.925 1.00 . B B . 7 CYS H 1 1
6 4352 2 2 7 CYS HA H -1.836 6.090 -8.391 1.00 . B B . 7 CYS HA 1 1
6 4353 2 2 7 CYS HB2 H -0.436 7.170 -10.401 1.00 . B B . 7 CYS HB2 1 1
6 4354 2 2 7 CYS HB3 H -1.439 6.047 -11.326 1.00 . B B . 7 CYS HB3 1 1
6 4355 2 2 7 CYS N N 0.099 5.400 -8.891 1.00 . B B . 7 CYS N 1 1
6 4356 2 2 7 CYS O O -1.645 3.531 -10.380 1.00 . B B . 7 CYS O 1 1
6 4357 2 2 7 CYS SG S -2.755 7.708 -10.223 1.00 . B B . 7 CYS SG 1 1
6 4358 2 2 8 GLY C C -3.450 1.826 -10.018 1.00 . B B . 8 GLY C 1 1
6 4359 2 2 8 GLY CA C -4.045 2.893 -9.076 1.00 . B B . 8 GLY CA 1 1
6 4360 2 2 8 GLY H H -3.472 4.789 -8.252 1.00 . B B . 8 GLY H 1 1
6 4361 2 2 8 GLY HA2 H -4.169 2.442 -8.104 1.00 . B B . 8 GLY HA2 1 1
6 4362 2 2 8 GLY HA3 H -5.018 3.189 -9.434 1.00 . B B . 8 GLY HA3 1 1
6 4363 2 2 8 GLY N N -3.193 4.117 -8.908 1.00 . B B . 8 GLY N 1 1
6 4364 2 2 8 GLY O O -3.116 0.744 -9.576 1.00 . B B . 8 GLY O 1 1
6 4365 2 2 9 SER C C -1.417 0.571 -11.777 1.00 . B B . 9 SER C 1 1
6 4366 2 2 9 SER CA C -2.815 1.006 -12.201 1.00 . B B . 9 SER CA 1 1
6 4367 2 2 9 SER CB C -2.792 1.628 -13.599 1.00 . B B . 9 SER CB 1 1
6 4368 2 2 9 SER H H -3.632 2.923 -11.687 1.00 . B B . 9 SER H 1 1
6 4369 2 2 9 SER HA H -3.477 0.162 -12.189 1.00 . B B . 9 SER HA 1 1
6 4370 2 2 9 SER HB2 H -2.605 2.686 -13.523 1.00 . B B . 9 SER HB2 1 1
6 4371 2 2 9 SER HB3 H -2.006 1.166 -14.184 1.00 . B B . 9 SER HB3 1 1
6 4372 2 2 9 SER HG H -3.932 1.527 -15.172 1.00 . B B . 9 SER HG 1 1
6 4373 2 2 9 SER N N -3.344 2.070 -11.305 1.00 . B B . 9 SER N 1 1
6 4374 2 2 9 SER O O -1.048 -0.586 -11.910 1.00 . B B . 9 SER O 1 1
6 4375 2 2 9 SER OG O -4.051 1.419 -14.225 1.00 . B B . 9 SER OG 1 1
6 4376 2 2 10 HIS C C 0.548 0.389 -9.431 1.00 . B B . 10 HIS C 1 1
6 4377 2 2 10 HIS CA C 0.708 1.028 -10.791 1.00 . B B . 10 HIS CA 1 1
6 4378 2 2 10 HIS CB C 1.548 2.297 -10.724 1.00 . B B . 10 HIS CB 1 1
6 4379 2 2 10 HIS CD2 C 3.597 2.783 -12.297 1.00 . B B . 10 HIS CD2 1 1
6 4380 2 2 10 HIS CE1 C 2.584 2.592 -14.204 1.00 . B B . 10 HIS CE1 1 1
6 4381 2 2 10 HIS CG C 2.284 2.484 -12.023 1.00 . B B . 10 HIS CG 1 1
6 4382 2 2 10 HIS H H -0.955 2.379 -11.071 1.00 . B B . 10 HIS H 1 1
6 4383 2 2 10 HIS HA H 1.132 0.327 -11.494 1.00 . B B . 10 HIS HA 1 1
6 4384 2 2 10 HIS HB2 H 0.903 3.145 -10.554 1.00 . B B . 10 HIS HB2 1 1
6 4385 2 2 10 HIS HB3 H 2.256 2.210 -9.918 1.00 . B B . 10 HIS HB3 1 1
6 4386 2 2 10 HIS HD1 H 0.712 2.157 -13.406 1.00 . B B . 10 HIS HD1 1 1
6 4387 2 2 10 HIS HD2 H 4.366 2.940 -11.557 1.00 . B B . 10 HIS HD2 1 1
6 4388 2 2 10 HIS HE1 H 2.383 2.567 -15.265 1.00 . B B . 10 HIS HE1 1 1
6 4389 2 2 10 HIS N N -0.641 1.455 -11.229 1.00 . B B . 10 HIS N 1 1
6 4390 2 2 10 HIS ND1 N 1.658 2.367 -13.254 1.00 . B B . 10 HIS ND1 1 1
6 4391 2 2 10 HIS NE2 N 3.783 2.850 -13.675 1.00 . B B . 10 HIS NE2 1 1
6 4392 2 2 10 HIS O O 1.168 -0.605 -9.109 1.00 . B B . 10 HIS O 1 1
6 4393 2 2 11 LEU C C -1.055 -1.066 -7.479 1.00 . B B . 11 LEU C 1 1
6 4394 2 2 11 LEU CA C -0.561 0.353 -7.306 1.00 . B B . 11 LEU CA 1 1
6 4395 2 2 11 LEU CB C -1.670 1.176 -6.673 1.00 . B B . 11 LEU CB 1 1
6 4396 2 2 11 LEU CD1 C -2.157 3.255 -5.395 1.00 . B B . 11 LEU CD1 1 1
6 4397 2 2 11 LEU CD2 C -0.310 1.726 -4.694 1.00 . B B . 11 LEU CD2 1 1
6 4398 2 2 11 LEU CG C -1.055 2.321 -5.885 1.00 . B B . 11 LEU CG 1 1
6 4399 2 2 11 LEU H H -0.817 1.737 -8.930 1.00 . B B . 11 LEU H 1 1
6 4400 2 2 11 LEU HA H 0.332 0.386 -6.699 1.00 . B B . 11 LEU HA 1 1
6 4401 2 2 11 LEU HB2 H -2.324 1.549 -7.442 1.00 . B B . 11 LEU HB2 1 1
6 4402 2 2 11 LEU HB3 H -2.237 0.551 -5.997 1.00 . B B . 11 LEU HB3 1 1
6 4403 2 2 11 LEU HD11 H -2.929 2.675 -4.911 1.00 . B B . 11 LEU HD11 1 1
6 4404 2 2 11 LEU HD12 H -1.745 3.964 -4.694 1.00 . B B . 11 LEU HD12 1 1
6 4405 2 2 11 LEU HD13 H -2.580 3.783 -6.237 1.00 . B B . 11 LEU HD13 1 1
6 4406 2 2 11 LEU HD21 H -0.466 0.656 -4.675 1.00 . B B . 11 LEU HD21 1 1
6 4407 2 2 11 LEU HD22 H 0.745 1.932 -4.788 1.00 . B B . 11 LEU HD22 1 1
6 4408 2 2 11 LEU HD23 H -0.685 2.160 -3.781 1.00 . B B . 11 LEU HD23 1 1
6 4409 2 2 11 LEU HG H -0.366 2.867 -6.508 1.00 . B B . 11 LEU HG 1 1
6 4410 2 2 11 LEU N N -0.316 0.942 -8.638 1.00 . B B . 11 LEU N 1 1
6 4411 2 2 11 LEU O O -0.503 -1.989 -6.923 1.00 . B B . 11 LEU O 1 1
6 4412 2 2 12 VAL C C -1.432 -3.525 -8.824 1.00 . B B . 12 VAL C 1 1
6 4413 2 2 12 VAL CA C -2.594 -2.632 -8.398 1.00 . B B . 12 VAL CA 1 1
6 4414 2 2 12 VAL CB C -3.698 -2.552 -9.457 1.00 . B B . 12 VAL CB 1 1
6 4415 2 2 12 VAL CG1 C -3.666 -3.780 -10.366 1.00 . B B . 12 VAL CG1 1 1
6 4416 2 2 12 VAL CG2 C -5.060 -2.478 -8.767 1.00 . B B . 12 VAL CG2 1 1
6 4417 2 2 12 VAL H H -2.551 -0.515 -8.706 1.00 . B B . 12 VAL H 1 1
6 4418 2 2 12 VAL HA H -3.001 -2.959 -7.460 1.00 . B B . 12 VAL HA 1 1
6 4419 2 2 12 VAL HB H -3.551 -1.669 -10.046 1.00 . B B . 12 VAL HB 1 1
6 4420 2 2 12 VAL HG11 H -3.535 -4.668 -9.765 1.00 . B B . 12 VAL HG11 1 1
6 4421 2 2 12 VAL HG12 H -4.596 -3.847 -10.909 1.00 . B B . 12 VAL HG12 1 1
6 4422 2 2 12 VAL HG13 H -2.846 -3.690 -11.062 1.00 . B B . 12 VAL HG13 1 1
6 4423 2 2 12 VAL HG21 H -5.059 -1.667 -8.057 1.00 . B B . 12 VAL HG21 1 1
6 4424 2 2 12 VAL HG22 H -5.828 -2.309 -9.507 1.00 . B B . 12 VAL HG22 1 1
6 4425 2 2 12 VAL HG23 H -5.254 -3.408 -8.253 1.00 . B B . 12 VAL HG23 1 1
6 4426 2 2 12 VAL N N -2.099 -1.261 -8.243 1.00 . B B . 12 VAL N 1 1
6 4427 2 2 12 VAL O O -1.409 -4.698 -8.530 1.00 . B B . 12 VAL O 1 1
6 4428 2 2 13 GLU C C 1.818 -3.750 -8.868 1.00 . B B . 13 GLU C 1 1
6 4429 2 2 13 GLU CA C 0.697 -3.818 -9.921 1.00 . B B . 13 GLU CA 1 1
6 4430 2 2 13 GLU CB C 1.137 -3.252 -11.287 1.00 . B B . 13 GLU CB 1 1
6 4431 2 2 13 GLU CD C 3.639 -3.239 -11.316 1.00 . B B . 13 GLU CD 1 1
6 4432 2 2 13 GLU CG C 2.389 -2.374 -11.151 1.00 . B B . 13 GLU CG 1 1
6 4433 2 2 13 GLU H H -0.486 -2.022 -9.732 1.00 . B B . 13 GLU H 1 1
6 4434 2 2 13 GLU HA H 0.376 -4.837 -10.039 1.00 . B B . 13 GLU HA 1 1
6 4435 2 2 13 GLU HB2 H 1.354 -4.071 -11.957 1.00 . B B . 13 GLU HB2 1 1
6 4436 2 2 13 GLU HB3 H 0.334 -2.661 -11.701 1.00 . B B . 13 GLU HB3 1 1
6 4437 2 2 13 GLU HG2 H 2.375 -1.611 -11.915 1.00 . B B . 13 GLU HG2 1 1
6 4438 2 2 13 GLU HG3 H 2.400 -1.910 -10.178 1.00 . B B . 13 GLU HG3 1 1
6 4439 2 2 13 GLU N N -0.459 -2.977 -9.504 1.00 . B B . 13 GLU N 1 1
6 4440 2 2 13 GLU O O 2.720 -4.570 -8.853 1.00 . B B . 13 GLU O 1 1
6 4441 2 2 13 GLU OE1 O 3.770 -3.866 -12.355 1.00 . B B . 13 GLU OE1 1 1
6 4442 2 2 13 GLU OE2 O 4.446 -3.262 -10.402 1.00 . B B . 13 GLU OE2 1 1
6 4443 2 2 14 ALA C C 2.248 -3.296 -5.632 1.00 . B B . 14 ALA C 1 1
6 4444 2 2 14 ALA CA C 2.803 -2.716 -6.915 1.00 . B B . 14 ALA CA 1 1
6 4445 2 2 14 ALA CB C 3.091 -1.222 -6.751 1.00 . B B . 14 ALA CB 1 1
6 4446 2 2 14 ALA H H 0.995 -2.175 -7.953 1.00 . B B . 14 ALA H 1 1
6 4447 2 2 14 ALA HA H 3.693 -3.242 -7.220 1.00 . B B . 14 ALA HA 1 1
6 4448 2 2 14 ALA HB1 H 3.287 -0.783 -7.718 1.00 . B B . 14 ALA HB1 1 1
6 4449 2 2 14 ALA HB2 H 2.236 -0.737 -6.301 1.00 . B B . 14 ALA HB2 1 1
6 4450 2 2 14 ALA HB3 H 3.953 -1.089 -6.115 1.00 . B B . 14 ALA HB3 1 1
6 4451 2 2 14 ALA N N 1.752 -2.806 -7.964 1.00 . B B . 14 ALA N 1 1
6 4452 2 2 14 ALA O O 2.970 -3.699 -4.742 1.00 . B B . 14 ALA O 1 1
6 4453 2 2 15 LEU C C 0.138 -5.410 -4.561 1.00 . B B . 15 LEU C 1 1
6 4454 2 2 15 LEU CA C 0.316 -3.911 -4.345 1.00 . B B . 15 LEU CA 1 1
6 4455 2 2 15 LEU CB C -0.998 -3.142 -4.286 1.00 . B B . 15 LEU CB 1 1
6 4456 2 2 15 LEU CD1 C -1.645 -4.721 -2.448 1.00 . B B . 15 LEU CD1 1 1
6 4457 2 2 15 LEU CD2 C -3.285 -3.061 -3.303 1.00 . B B . 15 LEU CD2 1 1
6 4458 2 2 15 LEU CG C -2.130 -3.982 -3.692 1.00 . B B . 15 LEU CG 1 1
6 4459 2 2 15 LEU H H 0.395 -3.027 -6.288 1.00 . B B . 15 LEU H 1 1
6 4460 2 2 15 LEU HA H 0.916 -3.719 -3.470 1.00 . B B . 15 LEU HA 1 1
6 4461 2 2 15 LEU HB2 H -0.860 -2.250 -3.712 1.00 . B B . 15 LEU HB2 1 1
6 4462 2 2 15 LEU HB3 H -1.260 -2.858 -5.271 1.00 . B B . 15 LEU HB3 1 1
6 4463 2 2 15 LEU HD11 H -0.627 -4.435 -2.234 1.00 . B B . 15 LEU HD11 1 1
6 4464 2 2 15 LEU HD12 H -2.276 -4.463 -1.611 1.00 . B B . 15 LEU HD12 1 1
6 4465 2 2 15 LEU HD13 H -1.693 -5.785 -2.621 1.00 . B B . 15 LEU HD13 1 1
6 4466 2 2 15 LEU HD21 H -2.892 -2.114 -2.961 1.00 . B B . 15 LEU HD21 1 1
6 4467 2 2 15 LEU HD22 H -3.920 -2.897 -4.161 1.00 . B B . 15 LEU HD22 1 1
6 4468 2 2 15 LEU HD23 H -3.860 -3.518 -2.512 1.00 . B B . 15 LEU HD23 1 1
6 4469 2 2 15 LEU HG H -2.472 -4.692 -4.435 1.00 . B B . 15 LEU HG 1 1
6 4470 2 2 15 LEU N N 0.956 -3.351 -5.545 1.00 . B B . 15 LEU N 1 1
6 4471 2 2 15 LEU O O 0.095 -6.185 -3.626 1.00 . B B . 15 LEU O 1 1
6 4472 2 2 16 TYR C C 1.404 -7.878 -5.989 1.00 . B B . 16 TYR C 1 1
6 4473 2 2 16 TYR CA C 0.001 -7.294 -6.063 1.00 . B B . 16 TYR CA 1 1
6 4474 2 2 16 TYR CB C -0.561 -7.432 -7.490 1.00 . B B . 16 TYR CB 1 1
6 4475 2 2 16 TYR CD1 C 0.652 -9.572 -8.104 1.00 . B B . 16 TYR CD1 1 1
6 4476 2 2 16 TYR CD2 C 1.044 -7.589 -9.447 1.00 . B B . 16 TYR CD2 1 1
6 4477 2 2 16 TYR CE1 C 1.542 -10.292 -8.910 1.00 . B B . 16 TYR CE1 1 1
6 4478 2 2 16 TYR CE2 C 1.933 -8.311 -10.253 1.00 . B B . 16 TYR CE2 1 1
6 4479 2 2 16 TYR CG C 0.400 -8.217 -8.373 1.00 . B B . 16 TYR CG 1 1
6 4480 2 2 16 TYR CZ C 2.181 -9.662 -9.986 1.00 . B B . 16 TYR CZ 1 1
6 4481 2 2 16 TYR H H 0.188 -5.202 -6.548 1.00 . B B . 16 TYR H 1 1
6 4482 2 2 16 TYR HA H -0.652 -7.770 -5.350 1.00 . B B . 16 TYR HA 1 1
6 4483 2 2 16 TYR HB2 H -1.508 -7.943 -7.456 1.00 . B B . 16 TYR HB2 1 1
6 4484 2 2 16 TYR HB3 H -0.705 -6.456 -7.903 1.00 . B B . 16 TYR HB3 1 1
6 4485 2 2 16 TYR HD1 H 0.167 -10.061 -7.273 1.00 . B B . 16 TYR HD1 1 1
6 4486 2 2 16 TYR HD2 H 0.863 -6.550 -9.651 1.00 . B B . 16 TYR HD2 1 1
6 4487 2 2 16 TYR HE1 H 1.735 -11.334 -8.703 1.00 . B B . 16 TYR HE1 1 1
6 4488 2 2 16 TYR HE2 H 2.425 -7.824 -11.082 1.00 . B B . 16 TYR HE2 1 1
6 4489 2 2 16 TYR HH H 3.003 -10.019 -11.670 1.00 . B B . 16 TYR HH 1 1
6 4490 2 2 16 TYR N N 0.102 -5.836 -5.798 1.00 . B B . 16 TYR N 1 1
6 4491 2 2 16 TYR O O 1.626 -8.937 -5.440 1.00 . B B . 16 TYR O 1 1
6 4492 2 2 16 TYR OH O 3.057 -10.373 -10.780 1.00 . B B . 16 TYR OH 1 1
6 4493 2 2 17 LEU C C 4.169 -7.800 -5.127 1.00 . B B . 17 LEU C 1 1
6 4494 2 2 17 LEU CA C 3.728 -7.732 -6.563 1.00 . B B . 17 LEU CA 1 1
6 4495 2 2 17 LEU CB C 4.600 -6.681 -7.240 1.00 . B B . 17 LEU CB 1 1
6 4496 2 2 17 LEU CD1 C 5.770 -8.772 -8.077 1.00 . B B . 17 LEU CD1 1 1
6 4497 2 2 17 LEU CD2 C 4.778 -7.151 -9.695 1.00 . B B . 17 LEU CD2 1 1
6 4498 2 2 17 LEU CG C 5.488 -7.290 -8.346 1.00 . B B . 17 LEU CG 1 1
6 4499 2 2 17 LEU H H 2.154 -6.349 -7.029 1.00 . B B . 17 LEU H 1 1
6 4500 2 2 17 LEU HA H 3.777 -8.684 -7.061 1.00 . B B . 17 LEU HA 1 1
6 4501 2 2 17 LEU HB2 H 3.983 -5.912 -7.618 1.00 . B B . 17 LEU HB2 1 1
6 4502 2 2 17 LEU HB3 H 5.252 -6.249 -6.492 1.00 . B B . 17 LEU HB3 1 1
6 4503 2 2 17 LEU HD11 H 5.672 -8.970 -7.020 1.00 . B B . 17 LEU HD11 1 1
6 4504 2 2 17 LEU HD12 H 5.058 -9.376 -8.622 1.00 . B B . 17 LEU HD12 1 1
6 4505 2 2 17 LEU HD13 H 6.770 -9.015 -8.400 1.00 . B B . 17 LEU HD13 1 1
6 4506 2 2 17 LEU HD21 H 4.082 -6.326 -9.651 1.00 . B B . 17 LEU HD21 1 1
6 4507 2 2 17 LEU HD22 H 5.508 -6.964 -10.468 1.00 . B B . 17 LEU HD22 1 1
6 4508 2 2 17 LEU HD23 H 4.243 -8.062 -9.916 1.00 . B B . 17 LEU HD23 1 1
6 4509 2 2 17 LEU HG H 6.425 -6.754 -8.381 1.00 . B B . 17 LEU HG 1 1
6 4510 2 2 17 LEU N N 2.353 -7.195 -6.574 1.00 . B B . 17 LEU N 1 1
6 4511 2 2 17 LEU O O 5.007 -8.592 -4.745 1.00 . B B . 17 LEU O 1 1
6 4512 2 2 18 VAL C C 3.197 -7.780 -2.059 1.00 . B B . 18 VAL C 1 1
6 4513 2 2 18 VAL CA C 4.076 -6.879 -2.936 1.00 . B B . 18 VAL CA 1 1
6 4514 2 2 18 VAL CB C 3.960 -5.411 -2.506 1.00 . B B . 18 VAL CB 1 1
6 4515 2 2 18 VAL CG1 C 2.529 -5.104 -2.057 1.00 . B B . 18 VAL CG1 1 1
6 4516 2 2 18 VAL CG2 C 4.921 -5.153 -1.344 1.00 . B B . 18 VAL CG2 1 1
6 4517 2 2 18 VAL H H 2.993 -6.253 -4.664 1.00 . B B . 18 VAL H 1 1
6 4518 2 2 18 VAL HA H 5.101 -7.181 -2.917 1.00 . B B . 18 VAL HA 1 1
6 4519 2 2 18 VAL HB H 4.216 -4.771 -3.336 1.00 . B B . 18 VAL HB 1 1
6 4520 2 2 18 VAL HG11 H 2.240 -5.794 -1.279 1.00 . B B . 18 VAL HG11 1 1
6 4521 2 2 18 VAL HG12 H 2.481 -4.095 -1.677 1.00 . B B . 18 VAL HG12 1 1
6 4522 2 2 18 VAL HG13 H 1.859 -5.207 -2.896 1.00 . B B . 18 VAL HG13 1 1
6 4523 2 2 18 VAL HG21 H 5.090 -6.075 -0.806 1.00 . B B . 18 VAL HG21 1 1
6 4524 2 2 18 VAL HG22 H 5.860 -4.783 -1.727 1.00 . B B . 18 VAL HG22 1 1
6 4525 2 2 18 VAL HG23 H 4.491 -4.422 -0.676 1.00 . B B . 18 VAL HG23 1 1
6 4526 2 2 18 VAL N N 3.641 -6.913 -4.330 1.00 . B B . 18 VAL N 1 1
6 4527 2 2 18 VAL O O 3.603 -8.229 -1.005 1.00 . B B . 18 VAL O 1 1
6 4528 2 2 19 CYS C C 0.035 -9.542 -2.592 1.00 . B B . 19 CYS C 1 1
6 4529 2 2 19 CYS CA C 1.058 -8.862 -1.669 1.00 . B B . 19 CYS CA 1 1
6 4530 2 2 19 CYS CB C 0.357 -7.860 -0.752 1.00 . B B . 19 CYS CB 1 1
6 4531 2 2 19 CYS H H 1.672 -7.631 -3.327 1.00 . B B . 19 CYS H 1 1
6 4532 2 2 19 CYS HA H 1.604 -9.583 -1.073 1.00 . B B . 19 CYS HA 1 1
6 4533 2 2 19 CYS HB2 H 0.463 -6.866 -1.161 1.00 . B B . 19 CYS HB2 1 1
6 4534 2 2 19 CYS HB3 H -0.689 -8.108 -0.679 1.00 . B B . 19 CYS HB3 1 1
6 4535 2 2 19 CYS N N 1.984 -8.020 -2.479 1.00 . B B . 19 CYS N 1 1
6 4536 2 2 19 CYS O O -1.158 -9.350 -2.446 1.00 . B B . 19 CYS O 1 1
6 4537 2 2 19 CYS SG S 1.109 -7.912 0.894 1.00 . B B . 19 CYS SG 1 1
6 4538 2 2 20 GLY C C -1.126 -12.179 -3.830 1.00 . B B . 20 GLY C 1 1
6 4539 2 2 20 GLY CA C -0.483 -10.960 -4.488 1.00 . B B . 20 GLY CA 1 1
6 4540 2 2 20 GLY H H 1.440 -10.452 -3.688 1.00 . B B . 20 GLY H 1 1
6 4541 2 2 20 GLY HA2 H -1.249 -10.256 -4.755 1.00 . B B . 20 GLY HA2 1 1
6 4542 2 2 20 GLY HA3 H 0.044 -11.266 -5.373 1.00 . B B . 20 GLY HA3 1 1
6 4543 2 2 20 GLY N N 0.479 -10.312 -3.559 1.00 . B B . 20 GLY N 1 1
6 4544 2 2 20 GLY O O -2.267 -12.147 -3.425 1.00 . B B . 20 GLY O 1 1
6 4545 2 2 21 GLU C C -1.777 -14.129 -1.851 1.00 . B B . 21 GLU C 1 1
6 4546 2 2 21 GLU CA C -0.984 -14.484 -3.111 1.00 . B B . 21 GLU CA 1 1
6 4547 2 2 21 GLU CB C 0.220 -15.356 -2.756 1.00 . B B . 21 GLU CB 1 1
6 4548 2 2 21 GLU CD C 1.261 -17.606 -3.039 1.00 . B B . 21 GLU CD 1 1
6 4549 2 2 21 GLU CG C 0.012 -16.767 -3.312 1.00 . B B . 21 GLU CG 1 1
6 4550 2 2 21 GLU H H 0.506 -13.259 -4.080 1.00 . B B . 21 GLU H 1 1
6 4551 2 2 21 GLU HA H -1.613 -14.998 -3.814 1.00 . B B . 21 GLU HA 1 1
6 4552 2 2 21 GLU HB2 H 1.114 -14.927 -3.185 1.00 . B B . 21 GLU HB2 1 1
6 4553 2 2 21 GLU HB3 H 0.323 -15.406 -1.684 1.00 . B B . 21 GLU HB3 1 1
6 4554 2 2 21 GLU HG2 H -0.841 -17.222 -2.831 1.00 . B B . 21 GLU HG2 1 1
6 4555 2 2 21 GLU HG3 H -0.160 -16.714 -4.376 1.00 . B B . 21 GLU HG3 1 1
6 4556 2 2 21 GLU N N -0.408 -13.255 -3.734 1.00 . B B . 21 GLU N 1 1
6 4557 2 2 21 GLU O O -2.696 -14.825 -1.467 1.00 . B B . 21 GLU O 1 1
6 4558 2 2 21 GLU OE1 O 2.224 -17.452 -3.769 1.00 . B B . 21 GLU OE1 1 1
6 4559 2 2 21 GLU OE2 O 1.232 -18.387 -2.102 1.00 . B B . 21 GLU OE2 1 1
6 4560 2 2 22 ARG C C -3.369 -11.780 -0.306 1.00 . B B . 22 ARG C 1 1
6 4561 2 2 22 ARG CA C -2.161 -12.658 0.037 1.00 . B B . 22 ARG CA 1 1
6 4562 2 2 22 ARG CB C -1.147 -11.870 0.866 1.00 . B B . 22 ARG CB 1 1
6 4563 2 2 22 ARG CD C -0.544 -13.871 2.234 1.00 . B B . 22 ARG CD 1 1
6 4564 2 2 22 ARG CG C -0.006 -12.796 1.286 1.00 . B B . 22 ARG CG 1 1
6 4565 2 2 22 ARG CZ C 1.058 -15.646 2.608 1.00 . B B . 22 ARG CZ 1 1
6 4566 2 2 22 ARG H H -0.685 -12.510 -1.532 1.00 . B B . 22 ARG H 1 1
6 4567 2 2 22 ARG HA H -2.477 -13.533 0.580 1.00 . B B . 22 ARG HA 1 1
6 4568 2 2 22 ARG HB2 H -0.754 -11.055 0.277 1.00 . B B . 22 ARG HB2 1 1
6 4569 2 2 22 ARG HB3 H -1.630 -11.477 1.749 1.00 . B B . 22 ARG HB3 1 1
6 4570 2 2 22 ARG HD2 H -1.205 -13.428 2.966 1.00 . B B . 22 ARG HD2 1 1
6 4571 2 2 22 ARG HD3 H -1.056 -14.641 1.678 1.00 . B B . 22 ARG HD3 1 1
6 4572 2 2 22 ARG HE H 1.162 -13.898 3.544 1.00 . B B . 22 ARG HE 1 1
6 4573 2 2 22 ARG HG2 H 0.417 -13.264 0.409 1.00 . B B . 22 ARG HG2 1 1
6 4574 2 2 22 ARG HG3 H 0.755 -12.222 1.792 1.00 . B B . 22 ARG HG3 1 1
6 4575 2 2 22 ARG HH11 H -0.625 -16.514 3.257 1.00 . B B . 22 ARG HH11 1 1
6 4576 2 2 22 ARG HH12 H 0.579 -17.590 2.629 1.00 . B B . 22 ARG HH12 1 1
6 4577 2 2 22 ARG HH21 H 2.835 -15.062 1.894 1.00 . B B . 22 ARG HH21 1 1
6 4578 2 2 22 ARG HH22 H 2.541 -16.768 1.862 1.00 . B B . 22 ARG HH22 1 1
6 4579 2 2 22 ARG N N -1.429 -13.054 -1.205 1.00 . B B . 22 ARG N 1 1
6 4580 2 2 22 ARG NE N 0.665 -14.436 2.895 1.00 . B B . 22 ARG NE 1 1
6 4581 2 2 22 ARG NH1 N 0.277 -16.663 2.852 1.00 . B B . 22 ARG NH1 1 1
6 4582 2 2 22 ARG NH2 N 2.237 -15.840 2.081 1.00 . B B . 22 ARG NH2 1 1
6 4583 2 2 22 ARG O O -4.220 -11.527 0.524 1.00 . B B . 22 ARG O 1 1
6 4584 2 2 23 GLY C C -4.705 -9.260 -0.971 1.00 . B B . 23 GLY C 1 1
6 4585 2 2 23 GLY CA C -4.605 -10.459 -1.916 1.00 . B B . 23 GLY CA 1 1
6 4586 2 2 23 GLY H H -2.756 -11.533 -2.173 1.00 . B B . 23 GLY H 1 1
6 4587 2 2 23 GLY HA2 H -4.463 -10.112 -2.930 1.00 . B B . 23 GLY HA2 1 1
6 4588 2 2 23 GLY HA3 H -5.516 -11.033 -1.857 1.00 . B B . 23 GLY HA3 1 1
6 4589 2 2 23 GLY N N -3.453 -11.316 -1.520 1.00 . B B . 23 GLY N 1 1
6 4590 2 2 23 GLY O O -3.956 -9.140 -0.022 1.00 . B B . 23 GLY O 1 1
6 4591 2 2 24 PHE C C -7.168 -6.574 -0.512 1.00 . B B . 24 PHE C 1 1
6 4592 2 2 24 PHE CA C -5.780 -7.186 -0.337 1.00 . B B . 24 PHE CA 1 1
6 4593 2 2 24 PHE CB C -4.698 -6.198 -0.785 1.00 . B B . 24 PHE CB 1 1
6 4594 2 2 24 PHE CD1 C -5.519 -5.320 -3.008 1.00 . B B . 24 PHE CD1 1 1
6 4595 2 2 24 PHE CD2 C -3.699 -6.925 -2.982 1.00 . B B . 24 PHE CD2 1 1
6 4596 2 2 24 PHE CE1 C -5.458 -5.273 -4.410 1.00 . B B . 24 PHE CE1 1 1
6 4597 2 2 24 PHE CE2 C -3.637 -6.878 -4.380 1.00 . B B . 24 PHE CE2 1 1
6 4598 2 2 24 PHE CG C -4.639 -6.146 -2.295 1.00 . B B . 24 PHE CG 1 1
6 4599 2 2 24 PHE CZ C -4.517 -6.053 -5.094 1.00 . B B . 24 PHE CZ 1 1
6 4600 2 2 24 PHE H H -6.225 -8.489 -1.991 1.00 . B B . 24 PHE H 1 1
6 4601 2 2 24 PHE HA H -5.620 -7.462 0.693 1.00 . B B . 24 PHE HA 1 1
6 4602 2 2 24 PHE HB2 H -4.928 -5.214 -0.402 1.00 . B B . 24 PHE HB2 1 1
6 4603 2 2 24 PHE HB3 H -3.741 -6.516 -0.401 1.00 . B B . 24 PHE HB3 1 1
6 4604 2 2 24 PHE HD1 H -6.244 -4.719 -2.479 1.00 . B B . 24 PHE HD1 1 1
6 4605 2 2 24 PHE HD2 H -3.019 -7.559 -2.434 1.00 . B B . 24 PHE HD2 1 1
6 4606 2 2 24 PHE HE1 H -6.135 -4.637 -4.961 1.00 . B B . 24 PHE HE1 1 1
6 4607 2 2 24 PHE HE2 H -2.914 -7.478 -4.908 1.00 . B B . 24 PHE HE2 1 1
6 4608 2 2 24 PHE HZ H -4.469 -6.019 -6.173 1.00 . B B . 24 PHE HZ 1 1
6 4609 2 2 24 PHE N N -5.628 -8.373 -1.222 1.00 . B B . 24 PHE N 1 1
6 4610 2 2 24 PHE O O -8.057 -7.173 -1.084 1.00 . B B . 24 PHE O 1 1
6 4611 2 2 25 PHE C C -8.527 -3.213 -0.291 1.00 . B B . 25 PHE C 1 1
6 4612 2 2 25 PHE CA C -8.690 -4.729 -0.162 1.00 . B B . 25 PHE CA 1 1
6 4613 2 2 25 PHE CB C -9.441 -5.082 1.120 1.00 . B B . 25 PHE CB 1 1
6 4614 2 2 25 PHE CD1 C -11.840 -5.072 0.349 1.00 . B B . 25 PHE CD1 1 1
6 4615 2 2 25 PHE CD2 C -11.061 -3.265 1.769 1.00 . B B . 25 PHE CD2 1 1
6 4616 2 2 25 PHE CE1 C -13.114 -4.492 0.308 1.00 . B B . 25 PHE CE1 1 1
6 4617 2 2 25 PHE CE2 C -12.336 -2.684 1.730 1.00 . B B . 25 PHE CE2 1 1
6 4618 2 2 25 PHE CG C -10.814 -4.459 1.080 1.00 . B B . 25 PHE CG 1 1
6 4619 2 2 25 PHE CZ C -13.363 -3.297 0.998 1.00 . B B . 25 PHE CZ 1 1
6 4620 2 2 25 PHE H H -6.630 -4.918 0.432 1.00 . B B . 25 PHE H 1 1
6 4621 2 2 25 PHE HA H -9.217 -5.125 -1.017 1.00 . B B . 25 PHE HA 1 1
6 4622 2 2 25 PHE HB2 H -9.534 -6.157 1.199 1.00 . B B . 25 PHE HB2 1 1
6 4623 2 2 25 PHE HB3 H -8.898 -4.702 1.973 1.00 . B B . 25 PHE HB3 1 1
6 4624 2 2 25 PHE HD1 H -11.649 -5.993 -0.183 1.00 . B B . 25 PHE HD1 1 1
6 4625 2 2 25 PHE HD2 H -10.270 -2.793 2.334 1.00 . B B . 25 PHE HD2 1 1
6 4626 2 2 25 PHE HE1 H -13.905 -4.964 -0.256 1.00 . B B . 25 PHE HE1 1 1
6 4627 2 2 25 PHE HE2 H -12.527 -1.764 2.262 1.00 . B B . 25 PHE HE2 1 1
6 4628 2 2 25 PHE HZ H -14.344 -2.850 0.966 1.00 . B B . 25 PHE HZ 1 1
6 4629 2 2 25 PHE N N -7.360 -5.382 -0.025 1.00 . B B . 25 PHE N 1 1
6 4630 2 2 25 PHE O O -8.576 -2.487 0.683 1.00 . B B . 25 PHE O 1 1
6 4631 2 2 26 TYR C C -9.049 -0.809 -2.857 1.00 . B B . 26 TYR C 1 1
6 4632 2 2 26 TYR CA C -8.174 -1.264 -1.682 1.00 . B B . 26 TYR CA 1 1
6 4633 2 2 26 TYR CB C -6.668 -1.074 -1.954 1.00 . B B . 26 TYR CB 1 1
6 4634 2 2 26 TYR CD1 C -6.646 0.562 -3.869 1.00 . B B . 26 TYR CD1 1 1
6 4635 2 2 26 TYR CD2 C -5.942 -1.723 -4.286 1.00 . B B . 26 TYR CD2 1 1
6 4636 2 2 26 TYR CE1 C -6.411 0.882 -5.210 1.00 . B B . 26 TYR CE1 1 1
6 4637 2 2 26 TYR CE2 C -5.707 -1.403 -5.630 1.00 . B B . 26 TYR CE2 1 1
6 4638 2 2 26 TYR CG C -6.412 -0.739 -3.406 1.00 . B B . 26 TYR CG 1 1
6 4639 2 2 26 TYR CZ C -5.942 -0.100 -6.092 1.00 . B B . 26 TYR CZ 1 1
6 4640 2 2 26 TYR H H -8.304 -3.332 -2.257 1.00 . B B . 26 TYR H 1 1
6 4641 2 2 26 TYR HA H -8.453 -0.736 -0.783 1.00 . B B . 26 TYR HA 1 1
6 4642 2 2 26 TYR HB2 H -6.295 -0.272 -1.337 1.00 . B B . 26 TYR HB2 1 1
6 4643 2 2 26 TYR HB3 H -6.145 -1.986 -1.703 1.00 . B B . 26 TYR HB3 1 1
6 4644 2 2 26 TYR HD1 H -7.007 1.317 -3.189 1.00 . B B . 26 TYR HD1 1 1
6 4645 2 2 26 TYR HD2 H -5.761 -2.728 -3.930 1.00 . B B . 26 TYR HD2 1 1
6 4646 2 2 26 TYR HE1 H -6.593 1.885 -5.566 1.00 . B B . 26 TYR HE1 1 1
6 4647 2 2 26 TYR HE2 H -5.345 -2.161 -6.306 1.00 . B B . 26 TYR HE2 1 1
6 4648 2 2 26 TYR HH H -5.675 1.176 -7.488 1.00 . B B . 26 TYR HH 1 1
6 4649 2 2 26 TYR N N -8.336 -2.731 -1.486 1.00 . B B . 26 TYR N 1 1
6 4650 2 2 26 TYR O O -9.040 -1.404 -3.917 1.00 . B B . 26 TYR O 1 1
6 4651 2 2 26 TYR OH O -5.711 0.218 -7.414 1.00 . B B . 26 TYR OH 1 1
6 4652 2 2 27 THR C C -11.123 2.167 -3.594 1.00 . B B . 27 THR C 1 1
6 4653 2 2 27 THR CA C -10.683 0.710 -3.798 1.00 . B B . 27 THR CA 1 1
6 4654 2 2 27 THR CB C -11.909 -0.230 -3.849 1.00 . B B . 27 THR CB 1 1
6 4655 2 2 27 THR CG2 C -11.934 -1.202 -2.658 1.00 . B B . 27 THR CG2 1 1
6 4656 2 2 27 THR H H -9.806 0.703 -1.823 1.00 . B B . 27 THR H 1 1
6 4657 2 2 27 THR HA H -10.143 0.630 -4.726 1.00 . B B . 27 THR HA 1 1
6 4658 2 2 27 THR HB H -11.870 -0.803 -4.764 1.00 . B B . 27 THR HB 1 1
6 4659 2 2 27 THR HG1 H -13.497 0.484 -4.720 1.00 . B B . 27 THR HG1 1 1
6 4660 2 2 27 THR HG21 H -11.558 -0.709 -1.776 1.00 . B B . 27 THR HG21 1 1
6 4661 2 2 27 THR HG22 H -12.950 -1.526 -2.482 1.00 . B B . 27 THR HG22 1 1
6 4662 2 2 27 THR HG23 H -11.317 -2.060 -2.880 1.00 . B B . 27 THR HG23 1 1
6 4663 2 2 27 THR N N -9.810 0.236 -2.680 1.00 . B B . 27 THR N 1 1
6 4664 2 2 27 THR O O -10.840 3.008 -4.424 1.00 . B B . 27 THR O 1 1
6 4665 2 2 27 THR OG1 O -13.097 0.550 -3.849 1.00 . B B . 27 THR OG1 1 1
6 4666 2 2 28 PRO C C -11.137 4.738 -1.899 1.00 . B B . 28 PRO C 1 1
6 4667 2 2 28 PRO CA C -12.298 3.807 -2.248 1.00 . B B . 28 PRO CA 1 1
6 4668 2 2 28 PRO CB C -13.249 3.637 -1.067 1.00 . B B . 28 PRO CB 1 1
6 4669 2 2 28 PRO CD C -12.211 1.497 -1.447 1.00 . B B . 28 PRO CD 1 1
6 4670 2 2 28 PRO CG C -12.801 2.389 -0.391 1.00 . B B . 28 PRO CG 1 1
6 4671 2 2 28 PRO HA H -12.840 4.184 -3.100 1.00 . B B . 28 PRO HA 1 1
6 4672 2 2 28 PRO HB2 H -13.173 4.477 -0.390 1.00 . B B . 28 PRO HB2 1 1
6 4673 2 2 28 PRO HB3 H -14.264 3.523 -1.414 1.00 . B B . 28 PRO HB3 1 1
6 4674 2 2 28 PRO HD2 H -11.356 0.973 -1.052 1.00 . B B . 28 PRO HD2 1 1
6 4675 2 2 28 PRO HD3 H -12.949 0.802 -1.810 1.00 . B B . 28 PRO HD3 1 1
6 4676 2 2 28 PRO HG2 H -12.058 2.621 0.359 1.00 . B B . 28 PRO HG2 1 1
6 4677 2 2 28 PRO HG3 H -13.643 1.905 0.060 1.00 . B B . 28 PRO HG3 1 1
6 4678 2 2 28 PRO N N -11.816 2.428 -2.513 1.00 . B B . 28 PRO N 1 1
6 4679 2 2 28 PRO O O -10.073 4.305 -1.499 1.00 . B B . 28 PRO O 1 1
6 4680 2 2 29 LYS C C -10.424 7.554 -0.331 1.00 . B B . 29 LYS C 1 1
6 4681 2 2 29 LYS CA C -10.250 6.991 -1.745 1.00 . B B . 29 LYS CA 1 1
6 4682 2 2 29 LYS CB C -10.400 8.110 -2.782 1.00 . B B . 29 LYS CB 1 1
6 4683 2 2 29 LYS CD C -9.779 6.344 -4.445 1.00 . B B . 29 LYS CD 1 1
6 4684 2 2 29 LYS CE C -9.242 6.465 -5.873 1.00 . B B . 29 LYS CE 1 1
6 4685 2 2 29 LYS CG C -10.725 7.512 -4.155 1.00 . B B . 29 LYS CG 1 1
6 4686 2 2 29 LYS H H -12.202 6.336 -2.384 1.00 . B B . 29 LYS H 1 1
6 4687 2 2 29 LYS HA H -9.284 6.523 -1.847 1.00 . B B . 29 LYS HA 1 1
6 4688 2 2 29 LYS HB2 H -11.200 8.772 -2.480 1.00 . B B . 29 LYS HB2 1 1
6 4689 2 2 29 LYS HB3 H -9.478 8.668 -2.844 1.00 . B B . 29 LYS HB3 1 1
6 4690 2 2 29 LYS HD2 H -8.957 6.365 -3.747 1.00 . B B . 29 LYS HD2 1 1
6 4691 2 2 29 LYS HD3 H -10.316 5.413 -4.343 1.00 . B B . 29 LYS HD3 1 1
6 4692 2 2 29 LYS HE2 H -9.695 7.310 -6.373 1.00 . B B . 29 LYS HE2 1 1
6 4693 2 2 29 LYS HE3 H -8.167 6.562 -5.865 1.00 . B B . 29 LYS HE3 1 1
6 4694 2 2 29 LYS HG2 H -11.746 7.159 -4.160 1.00 . B B . 29 LYS HG2 1 1
6 4695 2 2 29 LYS HG3 H -10.603 8.269 -4.914 1.00 . B B . 29 LYS HG3 1 1
6 4696 2 2 29 LYS HZ1 H -10.645 5.011 -6.378 1.00 . B B . 29 LYS HZ1 1 1
6 4697 2 2 29 LYS HZ2 H -9.454 5.265 -7.562 1.00 . B B . 29 LYS HZ2 1 1
6 4698 2 2 29 LYS HZ3 H -9.073 4.408 -6.150 1.00 . B B . 29 LYS HZ3 1 1
6 4699 2 2 29 LYS N N -11.336 6.017 -2.056 1.00 . B B . 29 LYS N 1 1
6 4700 2 2 29 LYS NZ N -9.633 5.192 -6.541 1.00 . B B . 29 LYS NZ 1 1
6 4701 2 2 29 LYS O O -11.138 8.514 -0.118 1.00 . B B . 29 LYS O 1 1
6 4702 2 2 30 THR C C -8.706 6.994 2.870 1.00 . B B . 30 THR C 1 1
6 4703 2 2 30 THR CA C -9.892 7.476 2.033 1.00 . B B . 30 THR CA 1 1
6 4704 2 2 30 THR CB C -11.200 6.885 2.563 1.00 . B B . 30 THR CB 1 1
6 4705 2 2 30 THR CG2 C -11.861 7.880 3.520 1.00 . B B . 30 THR CG2 1 1
6 4706 2 2 30 THR H H -9.196 6.199 0.442 1.00 . B B . 30 THR H 1 1
6 4707 2 2 30 THR HA H -9.945 8.553 2.038 1.00 . B B . 30 THR HA 1 1
6 4708 2 2 30 THR HB H -10.993 5.968 3.092 1.00 . B B . 30 THR HB 1 1
6 4709 2 2 30 THR HG1 H -12.144 5.666 1.378 1.00 . B B . 30 THR HG1 1 1
6 4710 2 2 30 THR HG21 H -11.470 8.871 3.337 1.00 . B B . 30 THR HG21 1 1
6 4711 2 2 30 THR HG22 H -12.930 7.879 3.358 1.00 . B B . 30 THR HG22 1 1
6 4712 2 2 30 THR HG23 H -11.653 7.593 4.539 1.00 . B B . 30 THR HG23 1 1
6 4713 2 2 30 THR N N -9.771 6.969 0.635 1.00 . B B . 30 THR N 1 1
6 4714 2 2 30 THR O O -7.756 7.748 3.005 1.00 . B B . 30 THR O 1 1
6 4715 2 2 30 THR OXT O -8.767 5.879 3.363 1.00 . B B . 30 THR OXT 1 1
6 4716 2 2 30 THR OG1 O -12.073 6.619 1.476 1.00 . B B . 30 THR OG1 1 1
7 4717 1 1 1 GLY C C -5.870 4.874 0.466 1.00 . A A . 1 GLY C 1 1
7 4718 1 1 1 GLY CA C -7.332 4.719 0.887 1.00 . A A . 1 GLY CA 1 1
7 4719 1 1 1 GLY H1 H -6.930 5.633 2.715 1.00 . A A . 1 GLY H1 1 1
7 4720 1 1 1 GLY H2 H -7.643 6.663 1.568 1.00 . A A . 1 GLY H2 1 1
7 4721 1 1 1 GLY H3 H -8.583 5.493 2.363 1.00 . A A . 1 GLY H3 1 1
7 4722 1 1 1 GLY HA2 H -7.500 3.717 1.254 1.00 . A A . 1 GLY HA2 1 1
7 4723 1 1 1 GLY HA3 H -7.970 4.902 0.035 1.00 . A A . 1 GLY HA3 1 1
7 4724 1 1 1 GLY N N -7.646 5.701 1.965 1.00 . A A . 1 GLY N 1 1
7 4725 1 1 1 GLY O O -5.258 5.901 0.685 1.00 . A A . 1 GLY O 1 1
7 4726 1 1 2 ILE C C -3.787 4.488 -1.998 1.00 . A A . 2 ILE C 1 1
7 4727 1 1 2 ILE CA C -3.877 3.961 -0.562 1.00 . A A . 2 ILE CA 1 1
7 4728 1 1 2 ILE CB C -3.333 2.535 -0.466 1.00 . A A . 2 ILE CB 1 1
7 4729 1 1 2 ILE CD1 C -1.608 1.775 -2.176 1.00 . A A . 2 ILE CD1 1 1
7 4730 1 1 2 ILE CG1 C -1.839 2.531 -0.861 1.00 . A A . 2 ILE CG1 1 1
7 4731 1 1 2 ILE CG2 C -4.155 1.602 -1.357 1.00 . A A . 2 ILE CG2 1 1
7 4732 1 1 2 ILE H H -5.809 3.041 -0.299 1.00 . A A . 2 ILE H 1 1
7 4733 1 1 2 ILE HA H -3.330 4.608 0.107 1.00 . A A . 2 ILE HA 1 1
7 4734 1 1 2 ILE HB H -3.425 2.199 0.547 1.00 . A A . 2 ILE HB 1 1
7 4735 1 1 2 ILE HD11 H -2.294 2.140 -2.926 1.00 . A A . 2 ILE HD11 1 1
7 4736 1 1 2 ILE HD12 H -0.595 1.934 -2.505 1.00 . A A . 2 ILE HD12 1 1
7 4737 1 1 2 ILE HD13 H -1.775 0.719 -2.019 1.00 . A A . 2 ILE HD13 1 1
7 4738 1 1 2 ILE HG12 H -1.502 3.550 -0.976 1.00 . A A . 2 ILE HG12 1 1
7 4739 1 1 2 ILE HG13 H -1.268 2.056 -0.076 1.00 . A A . 2 ILE HG13 1 1
7 4740 1 1 2 ILE HG21 H -4.326 2.073 -2.312 1.00 . A A . 2 ILE HG21 1 1
7 4741 1 1 2 ILE HG22 H -3.617 0.676 -1.500 1.00 . A A . 2 ILE HG22 1 1
7 4742 1 1 2 ILE HG23 H -5.102 1.396 -0.881 1.00 . A A . 2 ILE HG23 1 1
7 4743 1 1 2 ILE N N -5.301 3.864 -0.133 1.00 . A A . 2 ILE N 1 1
7 4744 1 1 2 ILE O O -2.896 4.137 -2.745 1.00 . A A . 2 ILE O 1 1
7 4745 1 1 3 VAL C C -4.179 7.340 -3.747 1.00 . A A . 3 VAL C 1 1
7 4746 1 1 3 VAL CA C -4.671 5.890 -3.773 1.00 . A A . 3 VAL CA 1 1
7 4747 1 1 3 VAL CB C -6.121 5.829 -4.271 1.00 . A A . 3 VAL CB 1 1
7 4748 1 1 3 VAL CG1 C -6.142 5.836 -5.802 1.00 . A A . 3 VAL CG1 1 1
7 4749 1 1 3 VAL CG2 C -6.794 4.548 -3.771 1.00 . A A . 3 VAL CG2 1 1
7 4750 1 1 3 VAL H H -5.410 5.609 -1.766 1.00 . A A . 3 VAL H 1 1
7 4751 1 1 3 VAL HA H -4.041 5.292 -4.405 1.00 . A A . 3 VAL HA 1 1
7 4752 1 1 3 VAL HB H -6.662 6.690 -3.902 1.00 . A A . 3 VAL HB 1 1
7 4753 1 1 3 VAL HG11 H -5.132 5.785 -6.177 1.00 . A A . 3 VAL HG11 1 1
7 4754 1 1 3 VAL HG12 H -6.701 4.982 -6.156 1.00 . A A . 3 VAL HG12 1 1
7 4755 1 1 3 VAL HG13 H -6.612 6.743 -6.153 1.00 . A A . 3 VAL HG13 1 1
7 4756 1 1 3 VAL HG21 H -6.101 3.724 -3.852 1.00 . A A . 3 VAL HG21 1 1
7 4757 1 1 3 VAL HG22 H -7.087 4.674 -2.740 1.00 . A A . 3 VAL HG22 1 1
7 4758 1 1 3 VAL HG23 H -7.668 4.345 -4.372 1.00 . A A . 3 VAL HG23 1 1
7 4759 1 1 3 VAL N N -4.702 5.335 -2.386 1.00 . A A . 3 VAL N 1 1
7 4760 1 1 3 VAL O O -4.036 7.976 -4.773 1.00 . A A . 3 VAL O 1 1
7 4761 1 1 4 GLU C C -1.992 9.399 -2.124 1.00 . A A . 4 GLU C 1 1
7 4762 1 1 4 GLU CA C -3.483 9.292 -2.488 1.00 . A A . 4 GLU CA 1 1
7 4763 1 1 4 GLU CB C -4.349 9.901 -1.382 1.00 . A A . 4 GLU CB 1 1
7 4764 1 1 4 GLU CD C -4.860 12.234 -0.646 1.00 . A A . 4 GLU CD 1 1
7 4765 1 1 4 GLU CG C -3.741 11.225 -0.917 1.00 . A A . 4 GLU CG 1 1
7 4766 1 1 4 GLU H H -4.076 7.351 -1.763 1.00 . A A . 4 GLU H 1 1
7 4767 1 1 4 GLU HA H -3.675 9.804 -3.416 1.00 . A A . 4 GLU HA 1 1
7 4768 1 1 4 GLU HB2 H -5.345 10.077 -1.763 1.00 . A A . 4 GLU HB2 1 1
7 4769 1 1 4 GLU HB3 H -4.398 9.218 -0.547 1.00 . A A . 4 GLU HB3 1 1
7 4770 1 1 4 GLU HG2 H -3.175 11.062 -0.010 1.00 . A A . 4 GLU HG2 1 1
7 4771 1 1 4 GLU HG3 H -3.090 11.611 -1.685 1.00 . A A . 4 GLU HG3 1 1
7 4772 1 1 4 GLU N N -3.940 7.875 -2.580 1.00 . A A . 4 GLU N 1 1
7 4773 1 1 4 GLU O O -1.419 10.468 -2.186 1.00 . A A . 4 GLU O 1 1
7 4774 1 1 4 GLU OE1 O -5.517 12.630 -1.595 1.00 . A A . 4 GLU OE1 1 1
7 4775 1 1 4 GLU OE2 O -5.041 12.595 0.506 1.00 . A A . 4 GLU OE2 1 1
7 4776 1 1 5 GLN C C 1.023 7.997 -2.493 1.00 . A A . 5 GLN C 1 1
7 4777 1 1 5 GLN CA C 0.093 8.463 -1.353 1.00 . A A . 5 GLN CA 1 1
7 4778 1 1 5 GLN CB C 0.276 7.630 -0.070 1.00 . A A . 5 GLN CB 1 1
7 4779 1 1 5 GLN CD C 2.623 8.341 0.447 1.00 . A A . 5 GLN CD 1 1
7 4780 1 1 5 GLN CG C 1.165 8.405 0.909 1.00 . A A . 5 GLN CG 1 1
7 4781 1 1 5 GLN H H -1.809 7.468 -1.658 1.00 . A A . 5 GLN H 1 1
7 4782 1 1 5 GLN HA H 0.303 9.498 -1.129 1.00 . A A . 5 GLN HA 1 1
7 4783 1 1 5 GLN HB2 H -0.687 7.450 0.383 1.00 . A A . 5 GLN HB2 1 1
7 4784 1 1 5 GLN HB3 H 0.748 6.687 -0.297 1.00 . A A . 5 GLN HB3 1 1
7 4785 1 1 5 GLN HE21 H 3.350 8.969 2.184 1.00 . A A . 5 GLN HE21 1 1
7 4786 1 1 5 GLN HE22 H 4.510 8.642 0.988 1.00 . A A . 5 GLN HE22 1 1
7 4787 1 1 5 GLN HG2 H 0.843 9.437 0.947 1.00 . A A . 5 GLN HG2 1 1
7 4788 1 1 5 GLN HG3 H 1.082 7.966 1.893 1.00 . A A . 5 GLN HG3 1 1
7 4789 1 1 5 GLN N N -1.350 8.330 -1.727 1.00 . A A . 5 GLN N 1 1
7 4790 1 1 5 GLN NE2 N 3.574 8.679 1.275 1.00 . A A . 5 GLN NE2 1 1
7 4791 1 1 5 GLN O O 1.995 8.659 -2.791 1.00 . A A . 5 GLN O 1 1
7 4792 1 1 5 GLN OE1 O 2.900 7.984 -0.681 1.00 . A A . 5 GLN OE1 1 1
7 4793 1 1 6 CYS C C 1.380 7.201 -5.550 1.00 . A A . 6 CYS C 1 1
7 4794 1 1 6 CYS CA C 1.698 6.471 -4.239 1.00 . A A . 6 CYS CA 1 1
7 4795 1 1 6 CYS CB C 1.579 4.939 -4.396 1.00 . A A . 6 CYS CB 1 1
7 4796 1 1 6 CYS H H -0.008 6.328 -2.914 1.00 . A A . 6 CYS H 1 1
7 4797 1 1 6 CYS HA H 2.708 6.713 -3.952 1.00 . A A . 6 CYS HA 1 1
7 4798 1 1 6 CYS HB2 H 0.783 4.677 -5.068 1.00 . A A . 6 CYS HB2 1 1
7 4799 1 1 6 CYS HB3 H 2.506 4.558 -4.798 1.00 . A A . 6 CYS HB3 1 1
7 4800 1 1 6 CYS N N 0.766 6.883 -3.142 1.00 . A A . 6 CYS N 1 1
7 4801 1 1 6 CYS O O 2.225 7.338 -6.383 1.00 . A A . 6 CYS O 1 1
7 4802 1 1 6 CYS SG S 1.312 4.170 -2.792 1.00 . A A . 6 CYS SG 1 1
7 4803 1 1 7 CYS C C 0.472 9.867 -6.915 1.00 . A A . 7 CYS C 1 1
7 4804 1 1 7 CYS CA C -0.008 8.428 -7.056 1.00 . A A . 7 CYS CA 1 1
7 4805 1 1 7 CYS CB C -1.506 8.423 -7.312 1.00 . A A . 7 CYS CB 1 1
7 4806 1 1 7 CYS H H -0.507 7.639 -5.093 1.00 . A A . 7 CYS H 1 1
7 4807 1 1 7 CYS HA H 0.514 7.932 -7.862 1.00 . A A . 7 CYS HA 1 1
7 4808 1 1 7 CYS HB2 H -1.874 7.419 -7.337 1.00 . A A . 7 CYS HB2 1 1
7 4809 1 1 7 CYS HB3 H -1.992 8.952 -6.523 1.00 . A A . 7 CYS HB3 1 1
7 4810 1 1 7 CYS N N 0.207 7.706 -5.763 1.00 . A A . 7 CYS N 1 1
7 4811 1 1 7 CYS O O 1.334 10.331 -7.634 1.00 . A A . 7 CYS O 1 1
7 4812 1 1 7 CYS SG S -1.840 9.256 -8.889 1.00 . A A . 7 CYS SG 1 1
7 4813 1 1 8 THR C C 1.563 12.077 -4.912 1.00 . A A . 8 THR C 1 1
7 4814 1 1 8 THR CA C 0.285 11.989 -5.757 1.00 . A A . 8 THR CA 1 1
7 4815 1 1 8 THR CB C -0.910 12.570 -5.002 1.00 . A A . 8 THR CB 1 1
7 4816 1 1 8 THR CG2 C -0.518 13.890 -4.332 1.00 . A A . 8 THR CG2 1 1
7 4817 1 1 8 THR H H -0.795 10.156 -5.430 1.00 . A A . 8 THR H 1 1
7 4818 1 1 8 THR HA H 0.414 12.503 -6.697 1.00 . A A . 8 THR HA 1 1
7 4819 1 1 8 THR HB H -1.228 11.866 -4.246 1.00 . A A . 8 THR HB 1 1
7 4820 1 1 8 THR HG1 H -2.711 12.235 -5.657 1.00 . A A . 8 THR HG1 1 1
7 4821 1 1 8 THR HG21 H 0.087 14.472 -5.010 1.00 . A A . 8 THR HG21 1 1
7 4822 1 1 8 THR HG22 H -1.411 14.444 -4.079 1.00 . A A . 8 THR HG22 1 1
7 4823 1 1 8 THR HG23 H 0.044 13.684 -3.433 1.00 . A A . 8 THR HG23 1 1
7 4824 1 1 8 THR N N -0.098 10.568 -5.985 1.00 . A A . 8 THR N 1 1
7 4825 1 1 8 THR O O 1.903 13.121 -4.390 1.00 . A A . 8 THR O 1 1
7 4826 1 1 8 THR OG1 O -1.976 12.797 -5.913 1.00 . A A . 8 THR OG1 1 1
7 4827 1 1 9 SER C C 4.236 9.683 -4.006 1.00 . A A . 9 SER C 1 1
7 4828 1 1 9 SER CA C 3.529 11.040 -3.961 1.00 . A A . 9 SER CA 1 1
7 4829 1 1 9 SER CB C 3.071 11.369 -2.539 1.00 . A A . 9 SER CB 1 1
7 4830 1 1 9 SER H H 2.002 10.160 -5.203 1.00 . A A . 9 SER H 1 1
7 4831 1 1 9 SER HA H 4.184 11.816 -4.324 1.00 . A A . 9 SER HA 1 1
7 4832 1 1 9 SER HB2 H 2.604 12.339 -2.524 1.00 . A A . 9 SER HB2 1 1
7 4833 1 1 9 SER HB3 H 2.359 10.626 -2.209 1.00 . A A . 9 SER HB3 1 1
7 4834 1 1 9 SER HG H 4.096 12.115 -1.063 1.00 . A A . 9 SER HG 1 1
7 4835 1 1 9 SER N N 2.280 10.997 -4.772 1.00 . A A . 9 SER N 1 1
7 4836 1 1 9 SER O O 3.846 8.793 -4.737 1.00 . A A . 9 SER O 1 1
7 4837 1 1 9 SER OG O 4.199 11.381 -1.673 1.00 . A A . 9 SER OG 1 1
7 4838 1 1 10 ILE C C 5.747 7.456 -1.953 1.00 . A A . 10 ILE C 1 1
7 4839 1 1 10 ILE CA C 6.010 8.226 -3.245 1.00 . A A . 10 ILE CA 1 1
7 4840 1 1 10 ILE CB C 7.485 8.609 -3.334 1.00 . A A . 10 ILE CB 1 1
7 4841 1 1 10 ILE CD1 C 8.272 10.711 -4.432 1.00 . A A . 10 ILE CD1 1 1
7 4842 1 1 10 ILE CG1 C 7.759 9.291 -4.676 1.00 . A A . 10 ILE CG1 1 1
7 4843 1 1 10 ILE CG2 C 8.342 7.349 -3.217 1.00 . A A . 10 ILE CG2 1 1
7 4844 1 1 10 ILE H H 5.578 10.248 -2.662 1.00 . A A . 10 ILE H 1 1
7 4845 1 1 10 ILE HA H 5.731 7.635 -4.102 1.00 . A A . 10 ILE HA 1 1
7 4846 1 1 10 ILE HB H 7.727 9.282 -2.528 1.00 . A A . 10 ILE HB 1 1
7 4847 1 1 10 ILE HD11 H 8.410 10.867 -3.373 1.00 . A A . 10 ILE HD11 1 1
7 4848 1 1 10 ILE HD12 H 9.215 10.845 -4.941 1.00 . A A . 10 ILE HD12 1 1
7 4849 1 1 10 ILE HD13 H 7.555 11.425 -4.810 1.00 . A A . 10 ILE HD13 1 1
7 4850 1 1 10 ILE HG12 H 8.504 8.728 -5.219 1.00 . A A . 10 ILE HG12 1 1
7 4851 1 1 10 ILE HG13 H 6.847 9.334 -5.253 1.00 . A A . 10 ILE HG13 1 1
7 4852 1 1 10 ILE HG21 H 7.750 6.485 -3.480 1.00 . A A . 10 ILE HG21 1 1
7 4853 1 1 10 ILE HG22 H 9.185 7.425 -3.888 1.00 . A A . 10 ILE HG22 1 1
7 4854 1 1 10 ILE HG23 H 8.697 7.248 -2.203 1.00 . A A . 10 ILE HG23 1 1
7 4855 1 1 10 ILE N N 5.276 9.520 -3.239 1.00 . A A . 10 ILE N 1 1
7 4856 1 1 10 ILE O O 6.053 7.914 -0.869 1.00 . A A . 10 ILE O 1 1
7 4857 1 1 11 CYS C C 5.902 4.274 -0.828 1.00 . A A . 11 CYS C 1 1
7 4858 1 1 11 CYS CA C 4.935 5.471 -0.834 1.00 . A A . 11 CYS CA 1 1
7 4859 1 1 11 CYS CB C 3.452 5.072 -0.926 1.00 . A A . 11 CYS CB 1 1
7 4860 1 1 11 CYS H H 4.977 5.931 -2.947 1.00 . A A . 11 CYS H 1 1
7 4861 1 1 11 CYS HA H 5.098 6.076 0.046 1.00 . A A . 11 CYS HA 1 1
7 4862 1 1 11 CYS HB2 H 3.106 4.694 0.016 1.00 . A A . 11 CYS HB2 1 1
7 4863 1 1 11 CYS HB3 H 2.873 5.946 -1.176 1.00 . A A . 11 CYS HB3 1 1
7 4864 1 1 11 CYS N N 5.199 6.283 -2.061 1.00 . A A . 11 CYS N 1 1
7 4865 1 1 11 CYS O O 6.466 3.931 -1.847 1.00 . A A . 11 CYS O 1 1
7 4866 1 1 11 CYS SG S 3.199 3.817 -2.195 1.00 . A A . 11 CYS SG 1 1
7 4867 1 1 12 SER C C 6.548 1.168 0.408 1.00 . A A . 12 SER C 1 1
7 4868 1 1 12 SER CA C 7.163 2.557 0.330 1.00 . A A . 12 SER CA 1 1
7 4869 1 1 12 SER CB C 8.012 2.799 1.573 1.00 . A A . 12 SER CB 1 1
7 4870 1 1 12 SER H H 5.737 3.979 1.141 1.00 . A A . 12 SER H 1 1
7 4871 1 1 12 SER HA H 7.797 2.623 -0.539 1.00 . A A . 12 SER HA 1 1
7 4872 1 1 12 SER HB2 H 8.175 1.862 2.082 1.00 . A A . 12 SER HB2 1 1
7 4873 1 1 12 SER HB3 H 8.964 3.207 1.280 1.00 . A A . 12 SER HB3 1 1
7 4874 1 1 12 SER HG H 7.431 3.359 3.344 1.00 . A A . 12 SER HG 1 1
7 4875 1 1 12 SER N N 6.160 3.673 0.308 1.00 . A A . 12 SER N 1 1
7 4876 1 1 12 SER O O 5.356 0.973 0.274 1.00 . A A . 12 SER O 1 1
7 4877 1 1 12 SER OG O 7.331 3.689 2.448 1.00 . A A . 12 SER OG 1 1
7 4878 1 1 13 LEU C C 6.195 -1.470 2.019 1.00 . A A . 13 LEU C 1 1
7 4879 1 1 13 LEU CA C 6.935 -1.222 0.707 1.00 . A A . 13 LEU CA 1 1
7 4880 1 1 13 LEU CB C 8.195 -2.101 0.598 1.00 . A A . 13 LEU CB 1 1
7 4881 1 1 13 LEU CD1 C 8.720 -2.092 3.056 1.00 . A A . 13 LEU CD1 1 1
7 4882 1 1 13 LEU CD2 C 10.523 -2.517 1.386 1.00 . A A . 13 LEU CD2 1 1
7 4883 1 1 13 LEU CG C 9.239 -1.732 1.661 1.00 . A A . 13 LEU CG 1 1
7 4884 1 1 13 LEU H H 8.353 0.411 0.715 1.00 . A A . 13 LEU H 1 1
7 4885 1 1 13 LEU HA H 6.281 -1.436 -0.119 1.00 . A A . 13 LEU HA 1 1
7 4886 1 1 13 LEU HB2 H 7.914 -3.137 0.727 1.00 . A A . 13 LEU HB2 1 1
7 4887 1 1 13 LEU HB3 H 8.629 -1.975 -0.383 1.00 . A A . 13 LEU HB3 1 1
7 4888 1 1 13 LEU HD11 H 7.876 -2.759 2.967 1.00 . A A . 13 LEU HD11 1 1
7 4889 1 1 13 LEU HD12 H 9.506 -2.580 3.616 1.00 . A A . 13 LEU HD12 1 1
7 4890 1 1 13 LEU HD13 H 8.418 -1.193 3.571 1.00 . A A . 13 LEU HD13 1 1
7 4891 1 1 13 LEU HD21 H 10.615 -2.695 0.325 1.00 . A A . 13 LEU HD21 1 1
7 4892 1 1 13 LEU HD22 H 11.375 -1.947 1.729 1.00 . A A . 13 LEU HD22 1 1
7 4893 1 1 13 LEU HD23 H 10.487 -3.461 1.908 1.00 . A A . 13 LEU HD23 1 1
7 4894 1 1 13 LEU HG H 9.454 -0.676 1.615 1.00 . A A . 13 LEU HG 1 1
7 4895 1 1 13 LEU N N 7.400 0.196 0.621 1.00 . A A . 13 LEU N 1 1
7 4896 1 1 13 LEU O O 5.436 -2.410 2.146 1.00 . A A . 13 LEU O 1 1
7 4897 1 1 14 TYR C C 4.339 -0.039 4.163 1.00 . A A . 14 TYR C 1 1
7 4898 1 1 14 TYR CA C 5.650 -0.803 4.267 1.00 . A A . 14 TYR CA 1 1
7 4899 1 1 14 TYR CB C 6.547 -0.210 5.349 1.00 . A A . 14 TYR CB 1 1
7 4900 1 1 14 TYR CD1 C 4.814 0.051 7.162 1.00 . A A . 14 TYR CD1 1 1
7 4901 1 1 14 TYR CD2 C 6.635 -1.518 7.505 1.00 . A A . 14 TYR CD2 1 1
7 4902 1 1 14 TYR CE1 C 4.295 -0.277 8.420 1.00 . A A . 14 TYR CE1 1 1
7 4903 1 1 14 TYR CE2 C 6.114 -1.847 8.763 1.00 . A A . 14 TYR CE2 1 1
7 4904 1 1 14 TYR CG C 5.986 -0.568 6.705 1.00 . A A . 14 TYR CG 1 1
7 4905 1 1 14 TYR CZ C 4.944 -1.226 9.221 1.00 . A A . 14 TYR CZ 1 1
7 4906 1 1 14 TYR H H 6.968 0.148 2.863 1.00 . A A . 14 TYR H 1 1
7 4907 1 1 14 TYR HA H 5.472 -1.849 4.459 1.00 . A A . 14 TYR HA 1 1
7 4908 1 1 14 TYR HB2 H 7.544 -0.615 5.253 1.00 . A A . 14 TYR HB2 1 1
7 4909 1 1 14 TYR HB3 H 6.580 0.864 5.245 1.00 . A A . 14 TYR HB3 1 1
7 4910 1 1 14 TYR HD1 H 4.312 0.781 6.542 1.00 . A A . 14 TYR HD1 1 1
7 4911 1 1 14 TYR HD2 H 7.536 -2.000 7.151 1.00 . A A . 14 TYR HD2 1 1
7 4912 1 1 14 TYR HE1 H 3.393 0.201 8.773 1.00 . A A . 14 TYR HE1 1 1
7 4913 1 1 14 TYR HE2 H 6.614 -2.578 9.381 1.00 . A A . 14 TYR HE2 1 1
7 4914 1 1 14 TYR HH H 3.923 -2.358 10.369 1.00 . A A . 14 TYR HH 1 1
7 4915 1 1 14 TYR N N 6.379 -0.621 2.988 1.00 . A A . 14 TYR N 1 1
7 4916 1 1 14 TYR O O 3.343 -0.383 4.768 1.00 . A A . 14 TYR O 1 1
7 4917 1 1 14 TYR OH O 4.431 -1.548 10.460 1.00 . A A . 14 TYR OH 1 1
7 4918 1 1 15 GLN C C 2.123 0.945 2.328 1.00 . A A . 15 GLN C 1 1
7 4919 1 1 15 GLN CA C 3.104 1.783 3.156 1.00 . A A . 15 GLN CA 1 1
7 4920 1 1 15 GLN CB C 3.579 3.038 2.414 1.00 . A A . 15 GLN CB 1 1
7 4921 1 1 15 GLN CD C 3.948 5.502 2.626 1.00 . A A . 15 GLN CD 1 1
7 4922 1 1 15 GLN CG C 3.380 4.260 3.314 1.00 . A A . 15 GLN CG 1 1
7 4923 1 1 15 GLN H H 5.154 1.222 2.870 1.00 . A A . 15 GLN H 1 1
7 4924 1 1 15 GLN HA H 2.666 2.052 4.106 1.00 . A A . 15 GLN HA 1 1
7 4925 1 1 15 GLN HB2 H 4.627 2.934 2.178 1.00 . A A . 15 GLN HB2 1 1
7 4926 1 1 15 GLN HB3 H 3.019 3.169 1.503 1.00 . A A . 15 GLN HB3 1 1
7 4927 1 1 15 GLN HE21 H 5.684 5.412 3.587 1.00 . A A . 15 GLN HE21 1 1
7 4928 1 1 15 GLN HE22 H 5.526 6.700 2.492 1.00 . A A . 15 GLN HE22 1 1
7 4929 1 1 15 GLN HG2 H 2.327 4.400 3.503 1.00 . A A . 15 GLN HG2 1 1
7 4930 1 1 15 GLN HG3 H 3.896 4.104 4.250 1.00 . A A . 15 GLN HG3 1 1
7 4931 1 1 15 GLN N N 4.338 0.989 3.360 1.00 . A A . 15 GLN N 1 1
7 4932 1 1 15 GLN NE2 N 5.153 5.905 2.927 1.00 . A A . 15 GLN NE2 1 1
7 4933 1 1 15 GLN O O 0.948 0.868 2.630 1.00 . A A . 15 GLN O 1 1
7 4934 1 1 15 GLN OE1 O 3.289 6.113 1.808 1.00 . A A . 15 GLN OE1 1 1
7 4935 1 1 16 LEU C C 1.394 -1.855 1.361 1.00 . A A . 16 LEU C 1 1
7 4936 1 1 16 LEU CA C 1.713 -0.619 0.517 1.00 . A A . 16 LEU CA 1 1
7 4937 1 1 16 LEU CB C 2.537 -1.011 -0.713 1.00 . A A . 16 LEU CB 1 1
7 4938 1 1 16 LEU CD1 C 0.421 -0.831 -2.050 1.00 . A A . 16 LEU CD1 1 1
7 4939 1 1 16 LEU CD2 C 2.040 1.072 -1.983 1.00 . A A . 16 LEU CD2 1 1
7 4940 1 1 16 LEU CG C 1.902 -0.448 -1.986 1.00 . A A . 16 LEU CG 1 1
7 4941 1 1 16 LEU H H 3.570 0.298 1.117 1.00 . A A . 16 LEU H 1 1
7 4942 1 1 16 LEU HA H 0.815 -0.101 0.228 1.00 . A A . 16 LEU HA 1 1
7 4943 1 1 16 LEU HB2 H 3.533 -0.614 -0.611 1.00 . A A . 16 LEU HB2 1 1
7 4944 1 1 16 LEU HB3 H 2.586 -2.088 -0.784 1.00 . A A . 16 LEU HB3 1 1
7 4945 1 1 16 LEU HD11 H 0.285 -1.816 -1.627 1.00 . A A . 16 LEU HD11 1 1
7 4946 1 1 16 LEU HD12 H -0.162 -0.115 -1.491 1.00 . A A . 16 LEU HD12 1 1
7 4947 1 1 16 LEU HD13 H 0.095 -0.835 -3.081 1.00 . A A . 16 LEU HD13 1 1
7 4948 1 1 16 LEU HD21 H 3.085 1.335 -1.931 1.00 . A A . 16 LEU HD21 1 1
7 4949 1 1 16 LEU HD22 H 1.612 1.473 -2.889 1.00 . A A . 16 LEU HD22 1 1
7 4950 1 1 16 LEU HD23 H 1.521 1.478 -1.127 1.00 . A A . 16 LEU HD23 1 1
7 4951 1 1 16 LEU HG H 2.413 -0.854 -2.848 1.00 . A A . 16 LEU HG 1 1
7 4952 1 1 16 LEU N N 2.611 0.263 1.319 1.00 . A A . 16 LEU N 1 1
7 4953 1 1 16 LEU O O 0.413 -2.543 1.153 1.00 . A A . 16 LEU O 1 1
7 4954 1 1 17 GLU C C 0.707 -3.206 3.941 1.00 . A A . 17 GLU C 1 1
7 4955 1 1 17 GLU CA C 2.044 -3.295 3.220 1.00 . A A . 17 GLU CA 1 1
7 4956 1 1 17 GLU CB C 3.170 -3.162 4.233 1.00 . A A . 17 GLU CB 1 1
7 4957 1 1 17 GLU CD C 2.511 -5.485 4.892 1.00 . A A . 17 GLU CD 1 1
7 4958 1 1 17 GLU CG C 3.690 -4.543 4.630 1.00 . A A . 17 GLU CG 1 1
7 4959 1 1 17 GLU H H 3.014 -1.540 2.455 1.00 . A A . 17 GLU H 1 1
7 4960 1 1 17 GLU HA H 2.135 -4.221 2.678 1.00 . A A . 17 GLU HA 1 1
7 4961 1 1 17 GLU HB2 H 3.966 -2.587 3.795 1.00 . A A . 17 GLU HB2 1 1
7 4962 1 1 17 GLU HB3 H 2.803 -2.655 5.111 1.00 . A A . 17 GLU HB3 1 1
7 4963 1 1 17 GLU HG2 H 4.303 -4.941 3.834 1.00 . A A . 17 GLU HG2 1 1
7 4964 1 1 17 GLU HG3 H 4.279 -4.449 5.529 1.00 . A A . 17 GLU HG3 1 1
7 4965 1 1 17 GLU N N 2.237 -2.122 2.322 1.00 . A A . 17 GLU N 1 1
7 4966 1 1 17 GLU O O 0.110 -4.205 4.294 1.00 . A A . 17 GLU O 1 1
7 4967 1 1 17 GLU OE1 O 1.783 -5.243 5.840 1.00 . A A . 17 GLU OE1 1 1
7 4968 1 1 17 GLU OE2 O 2.359 -6.433 4.139 1.00 . A A . 17 GLU OE2 1 1
7 4969 1 1 18 ASN C C -2.257 -2.319 4.025 1.00 . A A . 18 ASN C 1 1
7 4970 1 1 18 ASN CA C -1.069 -1.859 4.889 1.00 . A A . 18 ASN CA 1 1
7 4971 1 1 18 ASN CB C -1.170 -0.361 5.180 1.00 . A A . 18 ASN CB 1 1
7 4972 1 1 18 ASN CG C -0.813 -0.100 6.645 1.00 . A A . 18 ASN CG 1 1
7 4973 1 1 18 ASN H H 0.738 -1.230 3.884 1.00 . A A . 18 ASN H 1 1
7 4974 1 1 18 ASN HA H -1.051 -2.408 5.816 1.00 . A A . 18 ASN HA 1 1
7 4975 1 1 18 ASN HB2 H -0.483 0.176 4.540 1.00 . A A . 18 ASN HB2 1 1
7 4976 1 1 18 ASN HB3 H -2.177 -0.025 4.991 1.00 . A A . 18 ASN HB3 1 1
7 4977 1 1 18 ASN HD21 H 0.453 1.371 6.223 1.00 . A A . 18 ASN HD21 1 1
7 4978 1 1 18 ASN HD22 H 0.281 1.014 7.874 1.00 . A A . 18 ASN HD22 1 1
7 4979 1 1 18 ASN N N 0.231 -2.019 4.171 1.00 . A A . 18 ASN N 1 1
7 4980 1 1 18 ASN ND2 N 0.044 0.840 6.939 1.00 . A A . 18 ASN ND2 1 1
7 4981 1 1 18 ASN O O -3.365 -1.850 4.199 1.00 . A A . 18 ASN O 1 1
7 4982 1 1 18 ASN OD1 O -1.320 -0.758 7.533 1.00 . A A . 18 ASN OD1 1 1
7 4983 1 1 19 TYR C C -3.042 -5.159 1.854 1.00 . A A . 19 TYR C 1 1
7 4984 1 1 19 TYR CA C -3.195 -3.678 2.255 1.00 . A A . 19 TYR CA 1 1
7 4985 1 1 19 TYR CB C -3.159 -2.749 1.037 1.00 . A A . 19 TYR CB 1 1
7 4986 1 1 19 TYR CD1 C -4.501 -0.725 1.729 1.00 . A A . 19 TYR CD1 1 1
7 4987 1 1 19 TYR CD2 C -2.079 -0.605 1.816 1.00 . A A . 19 TYR CD2 1 1
7 4988 1 1 19 TYR CE1 C -4.583 0.585 2.214 1.00 . A A . 19 TYR CE1 1 1
7 4989 1 1 19 TYR CE2 C -2.161 0.702 2.310 1.00 . A A . 19 TYR CE2 1 1
7 4990 1 1 19 TYR CG C -3.249 -1.322 1.528 1.00 . A A . 19 TYR CG 1 1
7 4991 1 1 19 TYR CZ C -3.414 1.298 2.512 1.00 . A A . 19 TYR CZ 1 1
7 4992 1 1 19 TYR H H -1.167 -3.594 2.958 1.00 . A A . 19 TYR H 1 1
7 4993 1 1 19 TYR HA H -4.122 -3.536 2.786 1.00 . A A . 19 TYR HA 1 1
7 4994 1 1 19 TYR HB2 H -2.235 -2.893 0.496 1.00 . A A . 19 TYR HB2 1 1
7 4995 1 1 19 TYR HB3 H -3.996 -2.964 0.390 1.00 . A A . 19 TYR HB3 1 1
7 4996 1 1 19 TYR HD1 H -5.404 -1.269 1.497 1.00 . A A . 19 TYR HD1 1 1
7 4997 1 1 19 TYR HD2 H -1.113 -1.060 1.661 1.00 . A A . 19 TYR HD2 1 1
7 4998 1 1 19 TYR HE1 H -5.549 1.046 2.362 1.00 . A A . 19 TYR HE1 1 1
7 4999 1 1 19 TYR HE2 H -1.259 1.253 2.524 1.00 . A A . 19 TYR HE2 1 1
7 5000 1 1 19 TYR HH H -2.796 3.104 2.596 1.00 . A A . 19 TYR HH 1 1
7 5001 1 1 19 TYR N N -2.054 -3.223 3.099 1.00 . A A . 19 TYR N 1 1
7 5002 1 1 19 TYR O O -3.923 -5.729 1.246 1.00 . A A . 19 TYR O 1 1
7 5003 1 1 19 TYR OH O -3.496 2.587 3.000 1.00 . A A . 19 TYR OH 1 1
7 5004 1 1 20 CYS C C -2.355 -8.112 2.982 1.00 . A A . 20 CYS C 1 1
7 5005 1 1 20 CYS CA C -1.786 -7.241 1.857 1.00 . A A . 20 CYS CA 1 1
7 5006 1 1 20 CYS CB C -0.274 -7.457 1.736 1.00 . A A . 20 CYS CB 1 1
7 5007 1 1 20 CYS H H -1.254 -5.342 2.711 1.00 . A A . 20 CYS H 1 1
7 5008 1 1 20 CYS HA H -2.271 -7.464 0.918 1.00 . A A . 20 CYS HA 1 1
7 5009 1 1 20 CYS HB2 H 0.169 -7.429 2.714 1.00 . A A . 20 CYS HB2 1 1
7 5010 1 1 20 CYS HB3 H -0.077 -8.413 1.281 1.00 . A A . 20 CYS HB3 1 1
7 5011 1 1 20 CYS N N -1.951 -5.798 2.206 1.00 . A A . 20 CYS N 1 1
7 5012 1 1 20 CYS O O -1.766 -8.236 4.037 1.00 . A A . 20 CYS O 1 1
7 5013 1 1 20 CYS SG S 0.458 -6.154 0.728 1.00 . A A . 20 CYS SG 1 1
7 5014 1 1 21 ASN C C -3.011 -10.435 4.494 1.00 . A A . 21 ASN C 1 1
7 5015 1 1 21 ASN CA C -4.093 -9.569 3.845 1.00 . A A . 21 ASN CA 1 1
7 5016 1 1 21 ASN CB C -5.121 -10.446 3.131 1.00 . A A . 21 ASN CB 1 1
7 5017 1 1 21 ASN CG C -6.264 -10.785 4.092 1.00 . A A . 21 ASN CG 1 1
7 5018 1 1 21 ASN H H -3.963 -8.601 1.919 1.00 . A A . 21 ASN H 1 1
7 5019 1 1 21 ASN HA H -4.582 -8.957 4.587 1.00 . A A . 21 ASN HA 1 1
7 5020 1 1 21 ASN HB2 H -5.514 -9.917 2.277 1.00 . A A . 21 ASN HB2 1 1
7 5021 1 1 21 ASN HB3 H -4.646 -11.359 2.803 1.00 . A A . 21 ASN HB3 1 1
7 5022 1 1 21 ASN HD21 H -7.170 -12.000 2.808 1.00 . A A . 21 ASN HD21 1 1
7 5023 1 1 21 ASN HD22 H -7.937 -11.832 4.312 1.00 . A A . 21 ASN HD22 1 1
7 5024 1 1 21 ASN N N -3.497 -8.714 2.774 1.00 . A A . 21 ASN N 1 1
7 5025 1 1 21 ASN ND2 N -7.202 -11.607 3.705 1.00 . A A . 21 ASN ND2 1 1
7 5026 1 1 21 ASN O O -2.463 -11.279 3.806 1.00 . A A . 21 ASN O 1 1
7 5027 1 1 21 ASN OXT O -2.749 -10.239 5.670 1.00 . A A . 21 ASN OXT 1 1
7 5028 1 1 21 ASN OD1 O -6.304 -10.298 5.205 1.00 . A A . 21 ASN OD1 1 1
7 5029 2 2 1 PHE C C 9.900 -1.216 -6.500 1.00 . B B . 1 PHE C 1 1
7 5030 2 2 1 PHE CA C 8.848 -2.313 -6.302 1.00 . B B . 1 PHE CA 1 1
7 5031 2 2 1 PHE CB C 9.159 -3.138 -5.053 1.00 . B B . 1 PHE CB 1 1
7 5032 2 2 1 PHE CD1 C 8.605 -1.120 -3.648 1.00 . B B . 1 PHE CD1 1 1
7 5033 2 2 1 PHE CD2 C 10.568 -2.433 -3.084 1.00 . B B . 1 PHE CD2 1 1
7 5034 2 2 1 PHE CE1 C 8.877 -0.255 -2.579 1.00 . B B . 1 PHE CE1 1 1
7 5035 2 2 1 PHE CE2 C 10.839 -1.568 -2.016 1.00 . B B . 1 PHE CE2 1 1
7 5036 2 2 1 PHE CG C 9.451 -2.208 -3.900 1.00 . B B . 1 PHE CG 1 1
7 5037 2 2 1 PHE CZ C 9.994 -0.479 -1.762 1.00 . B B . 1 PHE CZ 1 1
7 5038 2 2 1 PHE H1 H 9.071 -2.782 -8.320 1.00 . B B . 1 PHE H1 1 1
7 5039 2 2 1 PHE H2 H 9.662 -3.972 -7.265 1.00 . B B . 1 PHE H2 1 1
7 5040 2 2 1 PHE H3 H 7.988 -3.794 -7.489 1.00 . B B . 1 PHE H3 1 1
7 5041 2 2 1 PHE HA H 7.863 -1.880 -6.220 1.00 . B B . 1 PHE HA 1 1
7 5042 2 2 1 PHE HB2 H 8.308 -3.758 -4.811 1.00 . B B . 1 PHE HB2 1 1
7 5043 2 2 1 PHE HB3 H 10.020 -3.763 -5.239 1.00 . B B . 1 PHE HB3 1 1
7 5044 2 2 1 PHE HD1 H 7.745 -0.948 -4.277 1.00 . B B . 1 PHE HD1 1 1
7 5045 2 2 1 PHE HD2 H 11.220 -3.271 -3.278 1.00 . B B . 1 PHE HD2 1 1
7 5046 2 2 1 PHE HE1 H 8.225 0.584 -2.385 1.00 . B B . 1 PHE HE1 1 1
7 5047 2 2 1 PHE HE2 H 11.699 -1.740 -1.386 1.00 . B B . 1 PHE HE2 1 1
7 5048 2 2 1 PHE HZ H 10.204 0.187 -0.940 1.00 . B B . 1 PHE HZ 1 1
7 5049 2 2 1 PHE N N 8.896 -3.289 -7.429 1.00 . B B . 1 PHE N 1 1
7 5050 2 2 1 PHE O O 11.041 -1.489 -6.814 1.00 . B B . 1 PHE O 1 1
7 5051 2 2 2 VAL C C 10.052 2.381 -5.732 1.00 . B B . 2 VAL C 1 1
7 5052 2 2 2 VAL CA C 10.504 1.133 -6.500 1.00 . B B . 2 VAL CA 1 1
7 5053 2 2 2 VAL CB C 10.514 1.406 -8.005 1.00 . B B . 2 VAL CB 1 1
7 5054 2 2 2 VAL CG1 C 11.258 0.280 -8.725 1.00 . B B . 2 VAL CG1 1 1
7 5055 2 2 2 VAL CG2 C 9.074 1.473 -8.520 1.00 . B B . 2 VAL CG2 1 1
7 5056 2 2 2 VAL H H 8.598 0.222 -6.066 1.00 . B B . 2 VAL H 1 1
7 5057 2 2 2 VAL HA H 11.486 0.826 -6.176 1.00 . B B . 2 VAL HA 1 1
7 5058 2 2 2 VAL HB H 11.012 2.346 -8.196 1.00 . B B . 2 VAL HB 1 1
7 5059 2 2 2 VAL HG11 H 12.033 -0.110 -8.082 1.00 . B B . 2 VAL HG11 1 1
7 5060 2 2 2 VAL HG12 H 10.564 -0.510 -8.971 1.00 . B B . 2 VAL HG12 1 1
7 5061 2 2 2 VAL HG13 H 11.702 0.663 -9.632 1.00 . B B . 2 VAL HG13 1 1
7 5062 2 2 2 VAL HG21 H 8.496 2.133 -7.889 1.00 . B B . 2 VAL HG21 1 1
7 5063 2 2 2 VAL HG22 H 9.072 1.848 -9.533 1.00 . B B . 2 VAL HG22 1 1
7 5064 2 2 2 VAL HG23 H 8.640 0.484 -8.501 1.00 . B B . 2 VAL HG23 1 1
7 5065 2 2 2 VAL N N 9.523 0.023 -6.319 1.00 . B B . 2 VAL N 1 1
7 5066 2 2 2 VAL O O 8.888 2.732 -5.730 1.00 . B B . 2 VAL O 1 1
7 5067 2 2 3 ASN C C 10.069 5.355 -5.290 1.00 . B B . 3 ASN C 1 1
7 5068 2 2 3 ASN CA C 10.588 4.288 -4.324 1.00 . B B . 3 ASN CA 1 1
7 5069 2 2 3 ASN CB C 11.883 4.753 -3.656 1.00 . B B . 3 ASN CB 1 1
7 5070 2 2 3 ASN CG C 11.577 5.899 -2.691 1.00 . B B . 3 ASN CG 1 1
7 5071 2 2 3 ASN H H 11.898 2.762 -5.102 1.00 . B B . 3 ASN H 1 1
7 5072 2 2 3 ASN HA H 9.846 4.059 -3.575 1.00 . B B . 3 ASN HA 1 1
7 5073 2 2 3 ASN HB2 H 12.324 3.930 -3.112 1.00 . B B . 3 ASN HB2 1 1
7 5074 2 2 3 ASN HB3 H 12.574 5.097 -4.412 1.00 . B B . 3 ASN HB3 1 1
7 5075 2 2 3 ASN HD21 H 12.769 7.188 -3.621 1.00 . B B . 3 ASN HD21 1 1
7 5076 2 2 3 ASN HD22 H 11.960 7.800 -2.260 1.00 . B B . 3 ASN HD22 1 1
7 5077 2 2 3 ASN N N 10.965 3.058 -5.084 1.00 . B B . 3 ASN N 1 1
7 5078 2 2 3 ASN ND2 N 12.150 7.058 -2.872 1.00 . B B . 3 ASN ND2 1 1
7 5079 2 2 3 ASN O O 10.819 6.174 -5.784 1.00 . B B . 3 ASN O 1 1
7 5080 2 2 3 ASN OD1 O 10.811 5.739 -1.763 1.00 . B B . 3 ASN OD1 1 1
7 5081 2 2 4 GLN C C 6.713 6.450 -6.323 1.00 . B B . 4 GLN C 1 1
7 5082 2 2 4 GLN CA C 8.235 6.344 -6.522 1.00 . B B . 4 GLN CA 1 1
7 5083 2 2 4 GLN CB C 8.585 5.773 -7.906 1.00 . B B . 4 GLN CB 1 1
7 5084 2 2 4 GLN CD C 9.515 6.659 -10.054 1.00 . B B . 4 GLN CD 1 1
7 5085 2 2 4 GLN CG C 8.444 6.858 -8.979 1.00 . B B . 4 GLN CG 1 1
7 5086 2 2 4 GLN H H 8.211 4.667 -5.176 1.00 . B B . 4 GLN H 1 1
7 5087 2 2 4 GLN HA H 8.706 7.304 -6.386 1.00 . B B . 4 GLN HA 1 1
7 5088 2 2 4 GLN HB2 H 9.606 5.419 -7.894 1.00 . B B . 4 GLN HB2 1 1
7 5089 2 2 4 GLN HB3 H 7.926 4.948 -8.136 1.00 . B B . 4 GLN HB3 1 1
7 5090 2 2 4 GLN HE21 H 11.003 6.532 -8.748 1.00 . B B . 4 GLN HE21 1 1
7 5091 2 2 4 GLN HE22 H 11.454 6.387 -10.377 1.00 . B B . 4 GLN HE22 1 1
7 5092 2 2 4 GLN HG2 H 7.466 6.792 -9.430 1.00 . B B . 4 GLN HG2 1 1
7 5093 2 2 4 GLN HG3 H 8.566 7.831 -8.525 1.00 . B B . 4 GLN HG3 1 1
7 5094 2 2 4 GLN N N 8.796 5.343 -5.575 1.00 . B B . 4 GLN N 1 1
7 5095 2 2 4 GLN NE2 N 10.760 6.514 -9.697 1.00 . B B . 4 GLN NE2 1 1
7 5096 2 2 4 GLN O O 6.172 5.970 -5.335 1.00 . B B . 4 GLN O 1 1
7 5097 2 2 4 GLN OE1 O 9.213 6.640 -11.231 1.00 . B B . 4 GLN OE1 1 1
7 5098 2 2 5 HIS C C 3.881 6.002 -7.857 1.00 . B B . 5 HIS C 1 1
7 5099 2 2 5 HIS CA C 4.537 7.173 -7.101 1.00 . B B . 5 HIS CA 1 1
7 5100 2 2 5 HIS CB C 4.116 8.525 -7.716 1.00 . B B . 5 HIS CB 1 1
7 5101 2 2 5 HIS CD2 C 6.391 9.708 -8.345 1.00 . B B . 5 HIS CD2 1 1
7 5102 2 2 5 HIS CE1 C 6.297 11.338 -6.921 1.00 . B B . 5 HIS CE1 1 1
7 5103 2 2 5 HIS CG C 5.230 9.543 -7.630 1.00 . B B . 5 HIS CG 1 1
7 5104 2 2 5 HIS H H 6.455 7.441 -8.025 1.00 . B B . 5 HIS H 1 1
7 5105 2 2 5 HIS HA H 4.267 7.141 -6.057 1.00 . B B . 5 HIS HA 1 1
7 5106 2 2 5 HIS HB2 H 3.843 8.381 -8.746 1.00 . B B . 5 HIS HB2 1 1
7 5107 2 2 5 HIS HB3 H 3.259 8.904 -7.180 1.00 . B B . 5 HIS HB3 1 1
7 5108 2 2 5 HIS HD1 H 4.491 10.763 -6.065 1.00 . B B . 5 HIS HD1 1 1
7 5109 2 2 5 HIS HD2 H 6.734 9.056 -9.134 1.00 . B B . 5 HIS HD2 1 1
7 5110 2 2 5 HIS HE1 H 6.529 12.234 -6.364 1.00 . B B . 5 HIS HE1 1 1
7 5111 2 2 5 HIS N N 6.015 7.065 -7.244 1.00 . B B . 5 HIS N 1 1
7 5112 2 2 5 HIS ND1 N 5.194 10.593 -6.726 1.00 . B B . 5 HIS ND1 1 1
7 5113 2 2 5 HIS NE2 N 7.063 10.842 -7.896 1.00 . B B . 5 HIS NE2 1 1
7 5114 2 2 5 HIS O O 4.233 5.711 -8.983 1.00 . B B . 5 HIS O 1 1
7 5115 2 2 6 LEU C C 0.906 4.322 -8.380 1.00 . B B . 6 LEU C 1 1
7 5116 2 2 6 LEU CA C 2.348 4.113 -7.908 1.00 . B B . 6 LEU CA 1 1
7 5117 2 2 6 LEU CB C 2.341 3.023 -6.838 1.00 . B B . 6 LEU CB 1 1
7 5118 2 2 6 LEU CD1 C 3.690 1.999 -5.015 1.00 . B B . 6 LEU CD1 1 1
7 5119 2 2 6 LEU CD2 C 4.466 1.880 -7.370 1.00 . B B . 6 LEU CD2 1 1
7 5120 2 2 6 LEU CG C 3.755 2.747 -6.347 1.00 . B B . 6 LEU CG 1 1
7 5121 2 2 6 LEU H H 2.733 5.516 -6.313 1.00 . B B . 6 LEU H 1 1
7 5122 2 2 6 LEU HA H 2.952 3.818 -8.728 1.00 . B B . 6 LEU HA 1 1
7 5123 2 2 6 LEU HB2 H 1.734 3.343 -6.010 1.00 . B B . 6 LEU HB2 1 1
7 5124 2 2 6 LEU HB3 H 1.922 2.122 -7.249 1.00 . B B . 6 LEU HB3 1 1
7 5125 2 2 6 LEU HD11 H 2.908 2.422 -4.402 1.00 . B B . 6 LEU HD11 1 1
7 5126 2 2 6 LEU HD12 H 3.477 0.956 -5.200 1.00 . B B . 6 LEU HD12 1 1
7 5127 2 2 6 LEU HD13 H 4.637 2.088 -4.505 1.00 . B B . 6 LEU HD13 1 1
7 5128 2 2 6 LEU HD21 H 3.735 1.453 -8.042 1.00 . B B . 6 LEU HD21 1 1
7 5129 2 2 6 LEU HD22 H 5.164 2.484 -7.926 1.00 . B B . 6 LEU HD22 1 1
7 5130 2 2 6 LEU HD23 H 4.993 1.089 -6.862 1.00 . B B . 6 LEU HD23 1 1
7 5131 2 2 6 LEU HG H 4.286 3.678 -6.221 1.00 . B B . 6 LEU HG 1 1
7 5132 2 2 6 LEU N N 2.969 5.296 -7.233 1.00 . B B . 6 LEU N 1 1
7 5133 2 2 6 LEU O O 0.172 3.367 -8.487 1.00 . B B . 6 LEU O 1 1
7 5134 2 2 7 CYS C C -1.622 4.448 -9.587 1.00 . B B . 7 CYS C 1 1
7 5135 2 2 7 CYS CA C -0.924 5.740 -9.121 1.00 . B B . 7 CYS CA 1 1
7 5136 2 2 7 CYS CB C -0.854 6.768 -10.242 1.00 . B B . 7 CYS CB 1 1
7 5137 2 2 7 CYS H H 1.103 6.271 -8.581 1.00 . B B . 7 CYS H 1 1
7 5138 2 2 7 CYS HA H -1.486 6.152 -8.310 1.00 . B B . 7 CYS HA 1 1
7 5139 2 2 7 CYS HB2 H 0.013 7.396 -10.104 1.00 . B B . 7 CYS HB2 1 1
7 5140 2 2 7 CYS HB3 H -0.800 6.272 -11.196 1.00 . B B . 7 CYS HB3 1 1
7 5141 2 2 7 CYS N N 0.493 5.516 -8.668 1.00 . B B . 7 CYS N 1 1
7 5142 2 2 7 CYS O O -1.116 3.691 -10.394 1.00 . B B . 7 CYS O 1 1
7 5143 2 2 7 CYS SG S -2.342 7.783 -10.172 1.00 . B B . 7 CYS SG 1 1
7 5144 2 2 8 GLY C C -2.972 1.976 -10.254 1.00 . B B . 8 GLY C 1 1
7 5145 2 2 8 GLY CA C -3.625 3.010 -9.316 1.00 . B B . 8 GLY CA 1 1
7 5146 2 2 8 GLY H H -3.114 4.866 -8.372 1.00 . B B . 8 GLY H 1 1
7 5147 2 2 8 GLY HA2 H -3.827 2.519 -8.379 1.00 . B B . 8 GLY HA2 1 1
7 5148 2 2 8 GLY HA3 H -4.564 3.332 -9.734 1.00 . B B . 8 GLY HA3 1 1
7 5149 2 2 8 GLY N N -2.781 4.217 -9.028 1.00 . B B . 8 GLY N 1 1
7 5150 2 2 8 GLY O O -2.716 0.862 -9.844 1.00 . B B . 8 GLY O 1 1
7 5151 2 2 9 SER C C -0.802 0.771 -11.885 1.00 . B B . 9 SER C 1 1
7 5152 2 2 9 SER CA C -2.154 1.240 -12.402 1.00 . B B . 9 SER CA 1 1
7 5153 2 2 9 SER CB C -2.012 1.906 -13.770 1.00 . B B . 9 SER CB 1 1
7 5154 2 2 9 SER H H -2.956 3.165 -11.872 1.00 . B B . 9 SER H 1 1
7 5155 2 2 9 SER HA H -2.826 0.408 -12.469 1.00 . B B . 9 SER HA 1 1
7 5156 2 2 9 SER HB2 H -2.530 2.851 -13.770 1.00 . B B . 9 SER HB2 1 1
7 5157 2 2 9 SER HB3 H -0.963 2.072 -13.983 1.00 . B B . 9 SER HB3 1 1
7 5158 2 2 9 SER HG H -1.872 0.758 -15.335 1.00 . B B . 9 SER HG 1 1
7 5159 2 2 9 SER N N -2.734 2.282 -11.509 1.00 . B B . 9 SER N 1 1
7 5160 2 2 9 SER O O -0.433 -0.385 -12.021 1.00 . B B . 9 SER O 1 1
7 5161 2 2 9 SER OG O -2.580 1.061 -14.761 1.00 . B B . 9 SER OG 1 1
7 5162 2 2 10 HIS C C 0.972 0.504 -9.410 1.00 . B B . 10 HIS C 1 1
7 5163 2 2 10 HIS CA C 1.236 1.201 -10.724 1.00 . B B . 10 HIS CA 1 1
7 5164 2 2 10 HIS CB C 2.035 2.483 -10.536 1.00 . B B . 10 HIS CB 1 1
7 5165 2 2 10 HIS CD2 C 4.185 3.039 -11.940 1.00 . B B . 10 HIS CD2 1 1
7 5166 2 2 10 HIS CE1 C 3.281 3.042 -13.908 1.00 . B B . 10 HIS CE1 1 1
7 5167 2 2 10 HIS CG C 2.854 2.753 -11.767 1.00 . B B . 10 HIS CG 1 1
7 5168 2 2 10 HIS H H -0.402 2.548 -11.102 1.00 . B B . 10 HIS H 1 1
7 5169 2 2 10 HIS HA H 1.733 0.540 -11.418 1.00 . B B . 10 HIS HA 1 1
7 5170 2 2 10 HIS HB2 H 1.359 3.304 -10.372 1.00 . B B . 10 HIS HB2 1 1
7 5171 2 2 10 HIS HB3 H 2.686 2.374 -9.689 1.00 . B B . 10 HIS HB3 1 1
7 5172 2 2 10 HIS HD1 H 1.358 2.587 -13.257 1.00 . B B . 10 HIS HD1 1 1
7 5173 2 2 10 HIS HD2 H 4.914 3.112 -11.145 1.00 . B B . 10 HIS HD2 1 1
7 5174 2 2 10 HIS HE1 H 3.140 3.116 -14.976 1.00 . B B . 10 HIS HE1 1 1
7 5175 2 2 10 HIS N N -0.073 1.633 -11.257 1.00 . B B . 10 HIS N 1 1
7 5176 2 2 10 HIS ND1 N 2.298 2.759 -13.036 1.00 . B B . 10 HIS ND1 1 1
7 5177 2 2 10 HIS NE2 N 4.454 3.222 -13.293 1.00 . B B . 10 HIS NE2 1 1
7 5178 2 2 10 HIS O O 1.571 -0.501 -9.080 1.00 . B B . 10 HIS O 1 1
7 5179 2 2 11 LEU C C -0.911 -0.967 -7.629 1.00 . B B . 11 LEU C 1 1
7 5180 2 2 11 LEU CA C -0.303 0.391 -7.381 1.00 . B B . 11 LEU CA 1 1
7 5181 2 2 11 LEU CB C -1.349 1.280 -6.738 1.00 . B B . 11 LEU CB 1 1
7 5182 2 2 11 LEU CD1 C -1.677 3.213 -5.200 1.00 . B B . 11 LEU CD1 1 1
7 5183 2 2 11 LEU CD2 C 0.185 1.597 -4.837 1.00 . B B . 11 LEU CD2 1 1
7 5184 2 2 11 LEU CG C -0.644 2.325 -5.887 1.00 . B B . 11 LEU CG 1 1
7 5185 2 2 11 LEU H H -0.430 1.831 -8.970 1.00 . B B . 11 LEU H 1 1
7 5186 2 2 11 LEU HA H 0.567 0.315 -6.748 1.00 . B B . 11 LEU HA 1 1
7 5187 2 2 11 LEU HB2 H -1.944 1.746 -7.503 1.00 . B B . 11 LEU HB2 1 1
7 5188 2 2 11 LEU HB3 H -1.986 0.681 -6.102 1.00 . B B . 11 LEU HB3 1 1
7 5189 2 2 11 LEU HD11 H -2.558 2.632 -4.978 1.00 . B B . 11 LEU HD11 1 1
7 5190 2 2 11 LEU HD12 H -1.261 3.604 -4.284 1.00 . B B . 11 LEU HD12 1 1
7 5191 2 2 11 LEU HD13 H -1.939 4.029 -5.855 1.00 . B B . 11 LEU HD13 1 1
7 5192 2 2 11 LEU HD21 H -0.359 0.733 -4.486 1.00 . B B . 11 LEU HD21 1 1
7 5193 2 2 11 LEU HD22 H 1.121 1.280 -5.273 1.00 . B B . 11 LEU HD22 1 1
7 5194 2 2 11 LEU HD23 H 0.377 2.258 -4.015 1.00 . B B . 11 LEU HD23 1 1
7 5195 2 2 11 LEU HG H 0.000 2.927 -6.503 1.00 . B B . 11 LEU HG 1 1
7 5196 2 2 11 LEU N N 0.046 1.025 -8.668 1.00 . B B . 11 LEU N 1 1
7 5197 2 2 11 LEU O O -0.461 -1.954 -7.094 1.00 . B B . 11 LEU O 1 1
7 5198 2 2 12 VAL C C -1.409 -3.328 -9.053 1.00 . B B . 12 VAL C 1 1
7 5199 2 2 12 VAL CA C -2.526 -2.369 -8.650 1.00 . B B . 12 VAL CA 1 1
7 5200 2 2 12 VAL CB C -3.573 -2.178 -9.743 1.00 . B B . 12 VAL CB 1 1
7 5201 2 2 12 VAL CG1 C -3.696 -3.444 -10.584 1.00 . B B . 12 VAL CG1 1 1
7 5202 2 2 12 VAL CG2 C -4.925 -1.864 -9.101 1.00 . B B . 12 VAL CG2 1 1
7 5203 2 2 12 VAL H H -2.315 -0.257 -8.886 1.00 . B B . 12 VAL H 1 1
7 5204 2 2 12 VAL HA H -2.992 -2.691 -7.740 1.00 . B B . 12 VAL HA 1 1
7 5205 2 2 12 VAL HB H -3.279 -1.361 -10.369 1.00 . B B . 12 VAL HB 1 1
7 5206 2 2 12 VAL HG11 H -3.541 -4.308 -9.954 1.00 . B B . 12 VAL HG11 1 1
7 5207 2 2 12 VAL HG12 H -4.679 -3.488 -11.024 1.00 . B B . 12 VAL HG12 1 1
7 5208 2 2 12 VAL HG13 H -2.951 -3.429 -11.364 1.00 . B B . 12 VAL HG13 1 1
7 5209 2 2 12 VAL HG21 H -5.144 -2.602 -8.343 1.00 . B B . 12 VAL HG21 1 1
7 5210 2 2 12 VAL HG22 H -4.891 -0.884 -8.650 1.00 . B B . 12 VAL HG22 1 1
7 5211 2 2 12 VAL HG23 H -5.696 -1.886 -9.858 1.00 . B B . 12 VAL HG23 1 1
7 5212 2 2 12 VAL N N -1.938 -1.049 -8.434 1.00 . B B . 12 VAL N 1 1
7 5213 2 2 12 VAL O O -1.503 -4.518 -8.854 1.00 . B B . 12 VAL O 1 1
7 5214 2 2 13 GLU C C 1.847 -3.729 -8.862 1.00 . B B . 13 GLU C 1 1
7 5215 2 2 13 GLU CA C 0.795 -3.699 -9.980 1.00 . B B . 13 GLU CA 1 1
7 5216 2 2 13 GLU CB C 1.378 -3.088 -11.256 1.00 . B B . 13 GLU CB 1 1
7 5217 2 2 13 GLU CD C 1.764 -3.557 -13.681 1.00 . B B . 13 GLU CD 1 1
7 5218 2 2 13 GLU CG C 1.586 -4.189 -12.298 1.00 . B B . 13 GLU CG 1 1
7 5219 2 2 13 GLU H H -0.272 -1.838 -9.738 1.00 . B B . 13 GLU H 1 1
7 5220 2 2 13 GLU HA H 0.435 -4.693 -10.175 1.00 . B B . 13 GLU HA 1 1
7 5221 2 2 13 GLU HB2 H 0.696 -2.346 -11.644 1.00 . B B . 13 GLU HB2 1 1
7 5222 2 2 13 GLU HB3 H 2.327 -2.625 -11.031 1.00 . B B . 13 GLU HB3 1 1
7 5223 2 2 13 GLU HG2 H 2.469 -4.759 -12.047 1.00 . B B . 13 GLU HG2 1 1
7 5224 2 2 13 GLU HG3 H 0.726 -4.841 -12.310 1.00 . B B . 13 GLU HG3 1 1
7 5225 2 2 13 GLU N N -0.337 -2.809 -9.597 1.00 . B B . 13 GLU N 1 1
7 5226 2 2 13 GLU O O 2.670 -4.624 -8.796 1.00 . B B . 13 GLU O 1 1
7 5227 2 2 13 GLU OE1 O 2.623 -2.702 -13.814 1.00 . B B . 13 GLU OE1 1 1
7 5228 2 2 13 GLU OE2 O 1.037 -3.941 -14.584 1.00 . B B . 13 GLU OE2 1 1
7 5229 2 2 14 ALA C C 2.124 -3.384 -5.624 1.00 . B B . 14 ALA C 1 1
7 5230 2 2 14 ALA CA C 2.796 -2.789 -6.843 1.00 . B B . 14 ALA CA 1 1
7 5231 2 2 14 ALA CB C 3.154 -1.321 -6.591 1.00 . B B . 14 ALA CB 1 1
7 5232 2 2 14 ALA H H 1.113 -2.090 -7.992 1.00 . B B . 14 ALA H 1 1
7 5233 2 2 14 ALA HA H 3.674 -3.356 -7.113 1.00 . B B . 14 ALA HA 1 1
7 5234 2 2 14 ALA HB1 H 2.255 -0.763 -6.372 1.00 . B B . 14 ALA HB1 1 1
7 5235 2 2 14 ALA HB2 H 3.830 -1.255 -5.749 1.00 . B B . 14 ALA HB2 1 1
7 5236 2 2 14 ALA HB3 H 3.630 -0.908 -7.468 1.00 . B B . 14 ALA HB3 1 1
7 5237 2 2 14 ALA N N 1.810 -2.783 -7.958 1.00 . B B . 14 ALA N 1 1
7 5238 2 2 14 ALA O O 2.763 -3.844 -4.700 1.00 . B B . 14 ALA O 1 1
7 5239 2 2 15 LEU C C -0.183 -5.422 -4.776 1.00 . B B . 15 LEU C 1 1
7 5240 2 2 15 LEU CA C 0.075 -3.939 -4.496 1.00 . B B . 15 LEU CA 1 1
7 5241 2 2 15 LEU CB C -1.185 -3.082 -4.481 1.00 . B B . 15 LEU CB 1 1
7 5242 2 2 15 LEU CD1 C -1.982 -4.678 -2.729 1.00 . B B . 15 LEU CD1 1 1
7 5243 2 2 15 LEU CD2 C -3.482 -2.862 -3.536 1.00 . B B . 15 LEU CD2 1 1
7 5244 2 2 15 LEU CG C -2.390 -3.853 -3.946 1.00 . B B . 15 LEU CG 1 1
7 5245 2 2 15 LEU H H 0.334 -3.001 -6.398 1.00 . B B . 15 LEU H 1 1
7 5246 2 2 15 LEU HA H 0.628 -3.816 -3.578 1.00 . B B . 15 LEU HA 1 1
7 5247 2 2 15 LEU HB2 H -1.008 -2.211 -3.885 1.00 . B B . 15 LEU HB2 1 1
7 5248 2 2 15 LEU HB3 H -1.384 -2.767 -5.471 1.00 . B B . 15 LEU HB3 1 1
7 5249 2 2 15 LEU HD11 H -0.958 -4.457 -2.469 1.00 . B B . 15 LEU HD11 1 1
7 5250 2 2 15 LEU HD12 H -2.625 -4.430 -1.897 1.00 . B B . 15 LEU HD12 1 1
7 5251 2 2 15 LEU HD13 H -2.078 -5.728 -2.956 1.00 . B B . 15 LEU HD13 1 1
7 5252 2 2 15 LEU HD21 H -3.088 -2.178 -2.799 1.00 . B B . 15 LEU HD21 1 1
7 5253 2 2 15 LEU HD22 H -3.810 -2.307 -4.403 1.00 . B B . 15 LEU HD22 1 1
7 5254 2 2 15 LEU HD23 H -4.319 -3.400 -3.115 1.00 . B B . 15 LEU HD23 1 1
7 5255 2 2 15 LEU HG H -2.769 -4.504 -4.723 1.00 . B B . 15 LEU HG 1 1
7 5256 2 2 15 LEU N N 0.826 -3.378 -5.629 1.00 . B B . 15 LEU N 1 1
7 5257 2 2 15 LEU O O -0.265 -6.228 -3.871 1.00 . B B . 15 LEU O 1 1
7 5258 2 2 16 TYR C C 0.946 -7.914 -6.194 1.00 . B B . 16 TYR C 1 1
7 5259 2 2 16 TYR CA C -0.413 -7.247 -6.344 1.00 . B B . 16 TYR CA 1 1
7 5260 2 2 16 TYR CB C -0.874 -7.310 -7.815 1.00 . B B . 16 TYR CB 1 1
7 5261 2 2 16 TYR CD1 C 0.075 -9.524 -8.605 1.00 . B B . 16 TYR CD1 1 1
7 5262 2 2 16 TYR CD2 C 1.031 -7.474 -9.488 1.00 . B B . 16 TYR CD2 1 1
7 5263 2 2 16 TYR CE1 C 0.969 -10.274 -9.380 1.00 . B B . 16 TYR CE1 1 1
7 5264 2 2 16 TYR CE2 C 1.925 -8.227 -10.261 1.00 . B B . 16 TYR CE2 1 1
7 5265 2 2 16 TYR CG C 0.101 -8.123 -8.659 1.00 . B B . 16 TYR CG 1 1
7 5266 2 2 16 TYR CZ C 1.892 -9.625 -10.208 1.00 . B B . 16 TYR CZ 1 1
7 5267 2 2 16 TYR H H -0.124 -5.151 -6.754 1.00 . B B . 16 TYR H 1 1
7 5268 2 2 16 TYR HA H -1.144 -7.702 -5.695 1.00 . B B . 16 TYR HA 1 1
7 5269 2 2 16 TYR HB2 H -1.844 -7.768 -7.870 1.00 . B B . 16 TYR HB2 1 1
7 5270 2 2 16 TYR HB3 H -0.933 -6.316 -8.204 1.00 . B B . 16 TYR HB3 1 1
7 5271 2 2 16 TYR HD1 H -0.631 -10.029 -7.964 1.00 . B B . 16 TYR HD1 1 1
7 5272 2 2 16 TYR HD2 H 1.065 -6.397 -9.525 1.00 . B B . 16 TYR HD2 1 1
7 5273 2 2 16 TYR HE1 H 0.946 -11.353 -9.336 1.00 . B B . 16 TYR HE1 1 1
7 5274 2 2 16 TYR HE2 H 2.637 -7.728 -10.901 1.00 . B B . 16 TYR HE2 1 1
7 5275 2 2 16 TYR HH H 2.599 -10.166 -11.895 1.00 . B B . 16 TYR HH 1 1
7 5276 2 2 16 TYR N N -0.241 -5.802 -6.029 1.00 . B B . 16 TYR N 1 1
7 5277 2 2 16 TYR O O 1.068 -9.017 -5.700 1.00 . B B . 16 TYR O 1 1
7 5278 2 2 16 TYR OH O 2.771 -10.365 -10.972 1.00 . B B . 16 TYR OH 1 1
7 5279 2 2 17 LEU C C 3.712 -7.949 -5.144 1.00 . B B . 17 LEU C 1 1
7 5280 2 2 17 LEU CA C 3.317 -7.858 -6.593 1.00 . B B . 17 LEU CA 1 1
7 5281 2 2 17 LEU CB C 4.275 -6.855 -7.234 1.00 . B B . 17 LEU CB 1 1
7 5282 2 2 17 LEU CD1 C 5.365 -9.015 -8.017 1.00 . B B . 17 LEU CD1 1 1
7 5283 2 2 17 LEU CD2 C 4.589 -7.316 -9.678 1.00 . B B . 17 LEU CD2 1 1
7 5284 2 2 17 LEU CG C 5.194 -7.515 -8.286 1.00 . B B . 17 LEU CG 1 1
7 5285 2 2 17 LEU H H 1.844 -6.374 -7.083 1.00 . B B . 17 LEU H 1 1
7 5286 2 2 17 LEU HA H 3.337 -8.810 -7.092 1.00 . B B . 17 LEU HA 1 1
7 5287 2 2 17 LEU HB2 H 3.719 -6.059 -7.653 1.00 . B B . 17 LEU HB2 1 1
7 5288 2 2 17 LEU HB3 H 4.907 -6.447 -6.457 1.00 . B B . 17 LEU HB3 1 1
7 5289 2 2 17 LEU HD11 H 5.313 -9.199 -6.954 1.00 . B B . 17 LEU HD11 1 1
7 5290 2 2 17 LEU HD12 H 4.574 -9.561 -8.513 1.00 . B B . 17 LEU HD12 1 1
7 5291 2 2 17 LEU HD13 H 6.320 -9.345 -8.395 1.00 . B B . 17 LEU HD13 1 1
7 5292 2 2 17 LEU HD21 H 3.646 -6.798 -9.589 1.00 . B B . 17 LEU HD21 1 1
7 5293 2 2 17 LEU HD22 H 5.266 -6.729 -10.283 1.00 . B B . 17 LEU HD22 1 1
7 5294 2 2 17 LEU HD23 H 4.431 -8.277 -10.144 1.00 . B B . 17 LEU HD23 1 1
7 5295 2 2 17 LEU HG H 6.164 -7.040 -8.252 1.00 . B B . 17 LEU HG 1 1
7 5296 2 2 17 LEU N N 1.970 -7.251 -6.664 1.00 . B B . 17 LEU N 1 1
7 5297 2 2 17 LEU O O 4.494 -8.788 -4.744 1.00 . B B . 17 LEU O 1 1
7 5298 2 2 18 VAL C C 2.756 -7.932 -2.100 1.00 . B B . 18 VAL C 1 1
7 5299 2 2 18 VAL CA C 3.644 -7.015 -2.962 1.00 . B B . 18 VAL CA 1 1
7 5300 2 2 18 VAL CB C 3.577 -5.545 -2.528 1.00 . B B . 18 VAL CB 1 1
7 5301 2 2 18 VAL CG1 C 2.148 -5.150 -2.186 1.00 . B B . 18 VAL CG1 1 1
7 5302 2 2 18 VAL CG2 C 4.465 -5.336 -1.301 1.00 . B B . 18 VAL CG2 1 1
7 5303 2 2 18 VAL H H 2.634 -6.328 -4.712 1.00 . B B . 18 VAL H 1 1
7 5304 2 2 18 VAL HA H 4.662 -7.341 -2.944 1.00 . B B . 18 VAL HA 1 1
7 5305 2 2 18 VAL HB H 3.928 -4.919 -3.335 1.00 . B B . 18 VAL HB 1 1
7 5306 2 2 18 VAL HG11 H 1.461 -5.731 -2.782 1.00 . B B . 18 VAL HG11 1 1
7 5307 2 2 18 VAL HG12 H 1.965 -5.335 -1.138 1.00 . B B . 18 VAL HG12 1 1
7 5308 2 2 18 VAL HG13 H 2.009 -4.100 -2.394 1.00 . B B . 18 VAL HG13 1 1
7 5309 2 2 18 VAL HG21 H 5.339 -5.967 -1.376 1.00 . B B . 18 VAL HG21 1 1
7 5310 2 2 18 VAL HG22 H 4.770 -4.302 -1.251 1.00 . B B . 18 VAL HG22 1 1
7 5311 2 2 18 VAL HG23 H 3.911 -5.592 -0.410 1.00 . B B . 18 VAL HG23 1 1
7 5312 2 2 18 VAL N N 3.226 -7.028 -4.361 1.00 . B B . 18 VAL N 1 1
7 5313 2 2 18 VAL O O 3.204 -8.494 -1.121 1.00 . B B . 18 VAL O 1 1
7 5314 2 2 19 CYS C C 0.199 -10.212 -2.588 1.00 . B B . 19 CYS C 1 1
7 5315 2 2 19 CYS CA C 0.624 -9.043 -1.682 1.00 . B B . 19 CYS CA 1 1
7 5316 2 2 19 CYS CB C -0.609 -8.236 -1.204 1.00 . B B . 19 CYS CB 1 1
7 5317 2 2 19 CYS H H 1.172 -7.686 -3.283 1.00 . B B . 19 CYS H 1 1
7 5318 2 2 19 CYS HA H 1.165 -9.423 -0.827 1.00 . B B . 19 CYS HA 1 1
7 5319 2 2 19 CYS HB2 H -1.426 -8.390 -1.878 1.00 . B B . 19 CYS HB2 1 1
7 5320 2 2 19 CYS HB3 H -0.899 -8.578 -0.222 1.00 . B B . 19 CYS HB3 1 1
7 5321 2 2 19 CYS N N 1.512 -8.121 -2.473 1.00 . B B . 19 CYS N 1 1
7 5322 2 2 19 CYS O O 0.805 -11.265 -2.565 1.00 . B B . 19 CYS O 1 1
7 5323 2 2 19 CYS SG S -0.260 -6.470 -1.122 1.00 . B B . 19 CYS SG 1 1
7 5324 2 2 20 GLY C C -1.464 -12.431 -3.537 1.00 . B B . 20 GLY C 1 1
7 5325 2 2 20 GLY CA C -1.235 -11.140 -4.318 1.00 . B B . 20 GLY CA 1 1
7 5326 2 2 20 GLY H H -1.287 -9.185 -3.433 1.00 . B B . 20 GLY H 1 1
7 5327 2 2 20 GLY HA2 H -2.146 -10.862 -4.819 1.00 . B B . 20 GLY HA2 1 1
7 5328 2 2 20 GLY HA3 H -0.460 -11.304 -5.051 1.00 . B B . 20 GLY HA3 1 1
7 5329 2 2 20 GLY N N -0.814 -10.039 -3.404 1.00 . B B . 20 GLY N 1 1
7 5330 2 2 20 GLY O O -2.566 -12.734 -3.129 1.00 . B B . 20 GLY O 1 1
7 5331 2 2 21 GLU C C -1.549 -14.344 -1.427 1.00 . B B . 21 GLU C 1 1
7 5332 2 2 21 GLU CA C -0.569 -14.484 -2.596 1.00 . B B . 21 GLU CA 1 1
7 5333 2 2 21 GLU CB C 0.837 -14.805 -2.087 1.00 . B B . 21 GLU CB 1 1
7 5334 2 2 21 GLU CD C 2.720 -13.777 -0.806 1.00 . B B . 21 GLU CD 1 1
7 5335 2 2 21 GLU CG C 1.198 -13.864 -0.936 1.00 . B B . 21 GLU CG 1 1
7 5336 2 2 21 GLU H H 0.444 -12.928 -3.694 1.00 . B B . 21 GLU H 1 1
7 5337 2 2 21 GLU HA H -0.897 -15.259 -3.262 1.00 . B B . 21 GLU HA 1 1
7 5338 2 2 21 GLU HB2 H 0.869 -15.828 -1.739 1.00 . B B . 21 GLU HB2 1 1
7 5339 2 2 21 GLU HB3 H 1.547 -14.675 -2.890 1.00 . B B . 21 GLU HB3 1 1
7 5340 2 2 21 GLU HG2 H 0.796 -12.880 -1.135 1.00 . B B . 21 GLU HG2 1 1
7 5341 2 2 21 GLU HG3 H 0.782 -14.243 -0.016 1.00 . B B . 21 GLU HG3 1 1
7 5342 2 2 21 GLU N N -0.429 -13.197 -3.340 1.00 . B B . 21 GLU N 1 1
7 5343 2 2 21 GLU O O -2.168 -15.301 -1.007 1.00 . B B . 21 GLU O 1 1
7 5344 2 2 21 GLU OE1 O 3.384 -14.708 -1.231 1.00 . B B . 21 GLU OE1 1 1
7 5345 2 2 21 GLU OE2 O 3.196 -12.782 -0.285 1.00 . B B . 21 GLU OE2 1 1
7 5346 2 2 22 ARG C C -3.727 -11.955 -0.132 1.00 . B B . 22 ARG C 1 1
7 5347 2 2 22 ARG CA C -2.637 -12.968 0.240 1.00 . B B . 22 ARG CA 1 1
7 5348 2 2 22 ARG CB C -1.773 -12.427 1.378 1.00 . B B . 22 ARG CB 1 1
7 5349 2 2 22 ARG CD C -1.256 -14.780 2.038 1.00 . B B . 22 ARG CD 1 1
7 5350 2 2 22 ARG CG C -1.768 -13.427 2.536 1.00 . B B . 22 ARG CG 1 1
7 5351 2 2 22 ARG CZ C 0.353 -16.232 3.117 1.00 . B B . 22 ARG CZ 1 1
7 5352 2 2 22 ARG H H -1.186 -12.407 -1.251 1.00 . B B . 22 ARG H 1 1
7 5353 2 2 22 ARG HA H -3.079 -13.908 0.529 1.00 . B B . 22 ARG HA 1 1
7 5354 2 2 22 ARG HB2 H -0.764 -12.278 1.024 1.00 . B B . 22 ARG HB2 1 1
7 5355 2 2 22 ARG HB3 H -2.177 -11.486 1.720 1.00 . B B . 22 ARG HB3 1 1
7 5356 2 2 22 ARG HD2 H -2.072 -15.369 1.644 1.00 . B B . 22 ARG HD2 1 1
7 5357 2 2 22 ARG HD3 H -0.493 -14.642 1.288 1.00 . B B . 22 ARG HD3 1 1
7 5358 2 2 22 ARG HE H -1.059 -15.268 4.127 1.00 . B B . 22 ARG HE 1 1
7 5359 2 2 22 ARG HG2 H -1.124 -13.063 3.323 1.00 . B B . 22 ARG HG2 1 1
7 5360 2 2 22 ARG HG3 H -2.772 -13.544 2.915 1.00 . B B . 22 ARG HG3 1 1
7 5361 2 2 22 ARG HH11 H -0.363 -17.150 1.488 1.00 . B B . 22 ARG HH11 1 1
7 5362 2 2 22 ARG HH12 H 1.180 -17.708 2.046 1.00 . B B . 22 ARG HH12 1 1
7 5363 2 2 22 ARG HH21 H 1.311 -15.499 4.714 1.00 . B B . 22 ARG HH21 1 1
7 5364 2 2 22 ARG HH22 H 2.128 -16.770 3.868 1.00 . B B . 22 ARG HH22 1 1
7 5365 2 2 22 ARG N N -1.695 -13.163 -0.900 1.00 . B B . 22 ARG N 1 1
7 5366 2 2 22 ARG NE N -0.672 -15.435 3.241 1.00 . B B . 22 ARG NE 1 1
7 5367 2 2 22 ARG NH1 N 0.394 -17.097 2.141 1.00 . B B . 22 ARG NH1 1 1
7 5368 2 2 22 ARG NH2 N 1.341 -16.162 3.967 1.00 . B B . 22 ARG NH2 1 1
7 5369 2 2 22 ARG O O -4.433 -11.451 0.719 1.00 . B B . 22 ARG O 1 1
7 5370 2 2 23 GLY C C -4.731 -9.372 -1.008 1.00 . B B . 23 GLY C 1 1
7 5371 2 2 23 GLY CA C -4.916 -10.665 -1.805 1.00 . B B . 23 GLY CA 1 1
7 5372 2 2 23 GLY H H -3.294 -12.063 -2.069 1.00 . B B . 23 GLY H 1 1
7 5373 2 2 23 GLY HA2 H -4.820 -10.458 -2.861 1.00 . B B . 23 GLY HA2 1 1
7 5374 2 2 23 GLY HA3 H -5.895 -11.072 -1.603 1.00 . B B . 23 GLY HA3 1 1
7 5375 2 2 23 GLY N N -3.871 -11.649 -1.394 1.00 . B B . 23 GLY N 1 1
7 5376 2 2 23 GLY O O -3.846 -9.267 -0.182 1.00 . B B . 23 GLY O 1 1
7 5377 2 2 24 PHE C C -6.704 -6.309 -0.480 1.00 . B B . 24 PHE C 1 1
7 5378 2 2 24 PHE CA C -5.401 -7.109 -0.485 1.00 . B B . 24 PHE CA 1 1
7 5379 2 2 24 PHE CB C -4.309 -6.331 -1.220 1.00 . B B . 24 PHE CB 1 1
7 5380 2 2 24 PHE CD1 C -5.686 -5.301 -3.075 1.00 . B B . 24 PHE CD1 1 1
7 5381 2 2 24 PHE CD2 C -3.971 -6.920 -3.650 1.00 . B B . 24 PHE CD2 1 1
7 5382 2 2 24 PHE CE1 C -6.006 -5.159 -4.436 1.00 . B B . 24 PHE CE1 1 1
7 5383 2 2 24 PHE CE2 C -4.290 -6.774 -5.006 1.00 . B B . 24 PHE CE2 1 1
7 5384 2 2 24 PHE CG C -4.667 -6.184 -2.683 1.00 . B B . 24 PHE CG 1 1
7 5385 2 2 24 PHE CZ C -5.307 -5.895 -5.398 1.00 . B B . 24 PHE CZ 1 1
7 5386 2 2 24 PHE H H -6.262 -8.477 -1.912 1.00 . B B . 24 PHE H 1 1
7 5387 2 2 24 PHE HA H -5.084 -7.312 0.525 1.00 . B B . 24 PHE HA 1 1
7 5388 2 2 24 PHE HB2 H -4.208 -5.351 -0.778 1.00 . B B . 24 PHE HB2 1 1
7 5389 2 2 24 PHE HB3 H -3.373 -6.860 -1.133 1.00 . B B . 24 PHE HB3 1 1
7 5390 2 2 24 PHE HD1 H -6.226 -4.733 -2.332 1.00 . B B . 24 PHE HD1 1 1
7 5391 2 2 24 PHE HD2 H -3.187 -7.600 -3.349 1.00 . B B . 24 PHE HD2 1 1
7 5392 2 2 24 PHE HE1 H -6.789 -4.479 -4.743 1.00 . B B . 24 PHE HE1 1 1
7 5393 2 2 24 PHE HE2 H -3.753 -7.338 -5.751 1.00 . B B . 24 PHE HE2 1 1
7 5394 2 2 24 PHE HZ H -5.551 -5.785 -6.445 1.00 . B B . 24 PHE HZ 1 1
7 5395 2 2 24 PHE N N -5.552 -8.383 -1.244 1.00 . B B . 24 PHE N 1 1
7 5396 2 2 24 PHE O O -7.769 -6.820 -0.761 1.00 . B B . 24 PHE O 1 1
7 5397 2 2 25 PHE C C -7.545 -2.878 -0.882 1.00 . B B . 25 PHE C 1 1
7 5398 2 2 25 PHE CA C -7.822 -4.182 -0.121 1.00 . B B . 25 PHE CA 1 1
7 5399 2 2 25 PHE CB C -8.066 -3.918 1.375 1.00 . B B . 25 PHE CB 1 1
7 5400 2 2 25 PHE CD1 C -9.895 -2.254 0.858 1.00 . B B . 25 PHE CD1 1 1
7 5401 2 2 25 PHE CD2 C -8.187 -1.650 2.473 1.00 . B B . 25 PHE CD2 1 1
7 5402 2 2 25 PHE CE1 C -10.509 -1.007 1.043 1.00 . B B . 25 PHE CE1 1 1
7 5403 2 2 25 PHE CE2 C -8.801 -0.405 2.658 1.00 . B B . 25 PHE CE2 1 1
7 5404 2 2 25 PHE CG C -8.733 -2.574 1.574 1.00 . B B . 25 PHE CG 1 1
7 5405 2 2 25 PHE CZ C -9.961 -0.082 1.943 1.00 . B B . 25 PHE CZ 1 1
7 5406 2 2 25 PHE H H -5.736 -4.670 0.063 1.00 . B B . 25 PHE H 1 1
7 5407 2 2 25 PHE HA H -8.668 -4.695 -0.549 1.00 . B B . 25 PHE HA 1 1
7 5408 2 2 25 PHE HB2 H -8.701 -4.694 1.774 1.00 . B B . 25 PHE HB2 1 1
7 5409 2 2 25 PHE HB3 H -7.120 -3.926 1.897 1.00 . B B . 25 PHE HB3 1 1
7 5410 2 2 25 PHE HD1 H -10.316 -2.967 0.165 1.00 . B B . 25 PHE HD1 1 1
7 5411 2 2 25 PHE HD2 H -7.292 -1.897 3.025 1.00 . B B . 25 PHE HD2 1 1
7 5412 2 2 25 PHE HE1 H -11.403 -0.759 0.490 1.00 . B B . 25 PHE HE1 1 1
7 5413 2 2 25 PHE HE2 H -8.378 0.308 3.351 1.00 . B B . 25 PHE HE2 1 1
7 5414 2 2 25 PHE HZ H -10.434 0.878 2.085 1.00 . B B . 25 PHE HZ 1 1
7 5415 2 2 25 PHE N N -6.612 -5.048 -0.157 1.00 . B B . 25 PHE N 1 1
7 5416 2 2 25 PHE O O -6.765 -2.051 -0.453 1.00 . B B . 25 PHE O 1 1
7 5417 2 2 26 TYR C C -9.286 -0.980 -3.403 1.00 . B B . 26 TYR C 1 1
7 5418 2 2 26 TYR CA C -7.960 -1.443 -2.792 1.00 . B B . 26 TYR CA 1 1
7 5419 2 2 26 TYR CB C -6.964 -1.839 -3.884 1.00 . B B . 26 TYR CB 1 1
7 5420 2 2 26 TYR CD1 C -6.937 0.139 -5.442 1.00 . B B . 26 TYR CD1 1 1
7 5421 2 2 26 TYR CD2 C -5.056 -0.190 -3.946 1.00 . B B . 26 TYR CD2 1 1
7 5422 2 2 26 TYR CE1 C -6.327 1.291 -5.957 1.00 . B B . 26 TYR CE1 1 1
7 5423 2 2 26 TYR CE2 C -4.446 0.962 -4.459 1.00 . B B . 26 TYR CE2 1 1
7 5424 2 2 26 TYR CG C -6.303 -0.600 -4.437 1.00 . B B . 26 TYR CG 1 1
7 5425 2 2 26 TYR CZ C -5.081 1.702 -5.465 1.00 . B B . 26 TYR CZ 1 1
7 5426 2 2 26 TYR H H -8.808 -3.369 -2.330 1.00 . B B . 26 TYR H 1 1
7 5427 2 2 26 TYR HA H -7.540 -0.670 -2.168 1.00 . B B . 26 TYR HA 1 1
7 5428 2 2 26 TYR HB2 H -6.212 -2.492 -3.465 1.00 . B B . 26 TYR HB2 1 1
7 5429 2 2 26 TYR HB3 H -7.484 -2.351 -4.678 1.00 . B B . 26 TYR HB3 1 1
7 5430 2 2 26 TYR HD1 H -7.894 -0.180 -5.821 1.00 . B B . 26 TYR HD1 1 1
7 5431 2 2 26 TYR HD2 H -4.566 -0.760 -3.170 1.00 . B B . 26 TYR HD2 1 1
7 5432 2 2 26 TYR HE1 H -6.818 1.861 -6.732 1.00 . B B . 26 TYR HE1 1 1
7 5433 2 2 26 TYR HE2 H -3.485 1.278 -4.081 1.00 . B B . 26 TYR HE2 1 1
7 5434 2 2 26 TYR HH H -3.743 2.563 -6.519 1.00 . B B . 26 TYR HH 1 1
7 5435 2 2 26 TYR N N -8.181 -2.690 -2.004 1.00 . B B . 26 TYR N 1 1
7 5436 2 2 26 TYR O O -9.985 -1.744 -4.039 1.00 . B B . 26 TYR O 1 1
7 5437 2 2 26 TYR OH O -4.481 2.838 -5.970 1.00 . B B . 26 TYR OH 1 1
7 5438 2 2 27 THR C C -10.756 1.076 -5.270 1.00 . B B . 27 THR C 1 1
7 5439 2 2 27 THR CA C -10.939 0.753 -3.775 1.00 . B B . 27 THR CA 1 1
7 5440 2 2 27 THR CB C -11.287 2.011 -2.964 1.00 . B B . 27 THR CB 1 1
7 5441 2 2 27 THR CG2 C -10.836 1.850 -1.509 1.00 . B B . 27 THR CG2 1 1
7 5442 2 2 27 THR H H -9.075 0.863 -2.687 1.00 . B B . 27 THR H 1 1
7 5443 2 2 27 THR HA H -11.700 0.000 -3.640 1.00 . B B . 27 THR HA 1 1
7 5444 2 2 27 THR HB H -12.355 2.161 -2.985 1.00 . B B . 27 THR HB 1 1
7 5445 2 2 27 THR HG1 H -10.707 3.866 -2.923 1.00 . B B . 27 THR HG1 1 1
7 5446 2 2 27 THR HG21 H -10.982 0.827 -1.196 1.00 . B B . 27 THR HG21 1 1
7 5447 2 2 27 THR HG22 H -9.789 2.104 -1.427 1.00 . B B . 27 THR HG22 1 1
7 5448 2 2 27 THR HG23 H -11.416 2.507 -0.878 1.00 . B B . 27 THR HG23 1 1
7 5449 2 2 27 THR N N -9.647 0.261 -3.209 1.00 . B B . 27 THR N 1 1
7 5450 2 2 27 THR O O -9.819 0.595 -5.874 1.00 . B B . 27 THR O 1 1
7 5451 2 2 27 THR OG1 O -10.640 3.135 -3.542 1.00 . B B . 27 THR OG1 1 1
7 5452 2 2 28 PRO C C -10.412 3.253 -7.483 1.00 . B B . 28 PRO C 1 1
7 5453 2 2 28 PRO CA C -11.501 2.201 -7.281 1.00 . B B . 28 PRO CA 1 1
7 5454 2 2 28 PRO CB C -12.865 2.759 -7.663 1.00 . B B . 28 PRO CB 1 1
7 5455 2 2 28 PRO CD C -12.820 2.526 -5.249 1.00 . B B . 28 PRO CD 1 1
7 5456 2 2 28 PRO CG C -13.442 3.287 -6.394 1.00 . B B . 28 PRO CG 1 1
7 5457 2 2 28 PRO HA H -11.286 1.317 -7.857 1.00 . B B . 28 PRO HA 1 1
7 5458 2 2 28 PRO HB2 H -12.763 3.557 -8.385 1.00 . B B . 28 PRO HB2 1 1
7 5459 2 2 28 PRO HB3 H -13.494 1.975 -8.054 1.00 . B B . 28 PRO HB3 1 1
7 5460 2 2 28 PRO HD2 H -12.528 3.214 -4.470 1.00 . B B . 28 PRO HD2 1 1
7 5461 2 2 28 PRO HD3 H -13.514 1.792 -4.873 1.00 . B B . 28 PRO HD3 1 1
7 5462 2 2 28 PRO HG2 H -13.220 4.340 -6.302 1.00 . B B . 28 PRO HG2 1 1
7 5463 2 2 28 PRO HG3 H -14.502 3.134 -6.395 1.00 . B B . 28 PRO HG3 1 1
7 5464 2 2 28 PRO N N -11.640 1.872 -5.843 1.00 . B B . 28 PRO N 1 1
7 5465 2 2 28 PRO O O -10.066 3.988 -6.579 1.00 . B B . 28 PRO O 1 1
7 5466 2 2 29 LYS C C -9.445 5.666 -9.351 1.00 . B B . 29 LYS C 1 1
7 5467 2 2 29 LYS CA C -8.814 4.341 -8.934 1.00 . B B . 29 LYS CA 1 1
7 5468 2 2 29 LYS CB C -7.982 3.759 -10.071 1.00 . B B . 29 LYS CB 1 1
7 5469 2 2 29 LYS CD C -6.149 4.316 -11.677 1.00 . B B . 29 LYS CD 1 1
7 5470 2 2 29 LYS CE C -7.010 4.906 -12.796 1.00 . B B . 29 LYS CE 1 1
7 5471 2 2 29 LYS CG C -6.767 4.655 -10.321 1.00 . B B . 29 LYS CG 1 1
7 5472 2 2 29 LYS H H -10.176 2.733 -9.378 1.00 . B B . 29 LYS H 1 1
7 5473 2 2 29 LYS HA H -8.196 4.476 -8.059 1.00 . B B . 29 LYS HA 1 1
7 5474 2 2 29 LYS HB2 H -7.651 2.771 -9.796 1.00 . B B . 29 LYS HB2 1 1
7 5475 2 2 29 LYS HB3 H -8.580 3.705 -10.968 1.00 . B B . 29 LYS HB3 1 1
7 5476 2 2 29 LYS HD2 H -5.153 4.732 -11.732 1.00 . B B . 29 LYS HD2 1 1
7 5477 2 2 29 LYS HD3 H -6.098 3.243 -11.792 1.00 . B B . 29 LYS HD3 1 1
7 5478 2 2 29 LYS HE2 H -7.706 4.165 -13.164 1.00 . B B . 29 LYS HE2 1 1
7 5479 2 2 29 LYS HE3 H -7.539 5.779 -12.444 1.00 . B B . 29 LYS HE3 1 1
7 5480 2 2 29 LYS HG2 H -7.077 5.690 -10.312 1.00 . B B . 29 LYS HG2 1 1
7 5481 2 2 29 LYS HG3 H -6.034 4.492 -9.544 1.00 . B B . 29 LYS HG3 1 1
7 5482 2 2 29 LYS HZ1 H -5.382 4.506 -14.029 1.00 . B B . 29 LYS HZ1 1 1
7 5483 2 2 29 LYS HZ2 H -6.562 5.500 -14.740 1.00 . B B . 29 LYS HZ2 1 1
7 5484 2 2 29 LYS HZ3 H -5.514 6.132 -13.564 1.00 . B B . 29 LYS HZ3 1 1
7 5485 2 2 29 LYS N N -9.877 3.334 -8.666 1.00 . B B . 29 LYS N 1 1
7 5486 2 2 29 LYS NZ N -6.044 5.290 -13.862 1.00 . B B . 29 LYS NZ 1 1
7 5487 2 2 29 LYS O O -9.972 5.806 -10.436 1.00 . B B . 29 LYS O 1 1
7 5488 2 2 30 THR C C -8.963 9.079 -8.598 1.00 . B B . 30 THR C 1 1
7 5489 2 2 30 THR CA C -9.991 7.965 -8.819 1.00 . B B . 30 THR CA 1 1
7 5490 2 2 30 THR CB C -11.171 8.127 -7.855 1.00 . B B . 30 THR CB 1 1
7 5491 2 2 30 THR CG2 C -12.474 8.202 -8.652 1.00 . B B . 30 THR CG2 1 1
7 5492 2 2 30 THR H H -8.963 6.493 -7.624 1.00 . B B . 30 THR H 1 1
7 5493 2 2 30 THR HA H -10.345 7.977 -9.839 1.00 . B B . 30 THR HA 1 1
7 5494 2 2 30 THR HB H -11.050 9.037 -7.288 1.00 . B B . 30 THR HB 1 1
7 5495 2 2 30 THR HG1 H -10.545 7.144 -6.297 1.00 . B B . 30 THR HG1 1 1
7 5496 2 2 30 THR HG21 H -12.252 8.169 -9.709 1.00 . B B . 30 THR HG21 1 1
7 5497 2 2 30 THR HG22 H -13.104 7.365 -8.391 1.00 . B B . 30 THR HG22 1 1
7 5498 2 2 30 THR HG23 H -12.986 9.124 -8.421 1.00 . B B . 30 THR HG23 1 1
7 5499 2 2 30 THR N N -9.394 6.638 -8.490 1.00 . B B . 30 THR N 1 1
7 5500 2 2 30 THR O O -7.838 8.913 -9.037 1.00 . B B . 30 THR O 1 1
7 5501 2 2 30 THR OXT O -9.321 10.077 -7.995 1.00 . B B . 30 THR OXT 1 1
7 5502 2 2 30 THR OG1 O -11.219 7.017 -6.969 1.00 . B B . 30 THR OG1 1 1
8 5503 1 1 1 GLY C C -6.631 4.126 -0.351 1.00 . A A . 1 GLY C 1 1
8 5504 1 1 1 GLY CA C -8.023 3.502 -0.241 1.00 . A A . 1 GLY CA 1 1
8 5505 1 1 1 GLY H1 H -6.905 1.833 0.311 1.00 . A A . 1 GLY H1 1 1
8 5506 1 1 1 GLY H2 H -8.320 2.053 1.226 1.00 . A A . 1 GLY H2 1 1
8 5507 1 1 1 GLY H3 H -8.416 1.461 -0.363 1.00 . A A . 1 GLY H3 1 1
8 5508 1 1 1 GLY HA2 H -8.493 3.489 -1.215 1.00 . A A . 1 GLY HA2 1 1
8 5509 1 1 1 GLY HA3 H -8.623 4.087 0.440 1.00 . A A . 1 GLY HA3 1 1
8 5510 1 1 1 GLY N N -7.907 2.107 0.271 1.00 . A A . 1 GLY N 1 1
8 5511 1 1 1 GLY O O -6.416 5.259 0.031 1.00 . A A . 1 GLY O 1 1
8 5512 1 1 2 ILE C C -4.075 4.475 -2.424 1.00 . A A . 2 ILE C 1 1
8 5513 1 1 2 ILE CA C -4.303 3.946 -1.001 1.00 . A A . 2 ILE CA 1 1
8 5514 1 1 2 ILE CB C -3.392 2.759 -0.670 1.00 . A A . 2 ILE CB 1 1
8 5515 1 1 2 ILE CD1 C -1.397 4.128 -1.375 1.00 . A A . 2 ILE CD1 1 1
8 5516 1 1 2 ILE CG1 C -1.998 3.258 -0.264 1.00 . A A . 2 ILE CG1 1 1
8 5517 1 1 2 ILE CG2 C -3.284 1.812 -1.858 1.00 . A A . 2 ILE CG2 1 1
8 5518 1 1 2 ILE H H -5.875 2.483 -1.168 1.00 . A A . 2 ILE H 1 1
8 5519 1 1 2 ILE HA H -4.149 4.734 -0.282 1.00 . A A . 2 ILE HA 1 1
8 5520 1 1 2 ILE HB H -3.826 2.217 0.147 1.00 . A A . 2 ILE HB 1 1
8 5521 1 1 2 ILE HD11 H -1.356 3.564 -2.294 1.00 . A A . 2 ILE HD11 1 1
8 5522 1 1 2 ILE HD12 H -2.010 5.005 -1.517 1.00 . A A . 2 ILE HD12 1 1
8 5523 1 1 2 ILE HD13 H -0.400 4.427 -1.094 1.00 . A A . 2 ILE HD13 1 1
8 5524 1 1 2 ILE HG12 H -2.076 3.840 0.642 1.00 . A A . 2 ILE HG12 1 1
8 5525 1 1 2 ILE HG13 H -1.353 2.410 -0.089 1.00 . A A . 2 ILE HG13 1 1
8 5526 1 1 2 ILE HG21 H -4.218 1.802 -2.394 1.00 . A A . 2 ILE HG21 1 1
8 5527 1 1 2 ILE HG22 H -2.492 2.138 -2.510 1.00 . A A . 2 ILE HG22 1 1
8 5528 1 1 2 ILE HG23 H -3.067 0.816 -1.497 1.00 . A A . 2 ILE HG23 1 1
8 5529 1 1 2 ILE N N -5.682 3.395 -0.870 1.00 . A A . 2 ILE N 1 1
8 5530 1 1 2 ILE O O -3.225 4.006 -3.152 1.00 . A A . 2 ILE O 1 1
8 5531 1 1 3 VAL C C -4.005 7.408 -4.123 1.00 . A A . 3 VAL C 1 1
8 5532 1 1 3 VAL CA C -4.678 6.033 -4.187 1.00 . A A . 3 VAL CA 1 1
8 5533 1 1 3 VAL CB C -6.102 6.166 -4.721 1.00 . A A . 3 VAL CB 1 1
8 5534 1 1 3 VAL CG1 C -6.903 7.098 -3.811 1.00 . A A . 3 VAL CG1 1 1
8 5535 1 1 3 VAL CG2 C -6.062 6.747 -6.137 1.00 . A A . 3 VAL CG2 1 1
8 5536 1 1 3 VAL H H -5.516 5.823 -2.214 1.00 . A A . 3 VAL H 1 1
8 5537 1 1 3 VAL HA H -4.113 5.367 -4.814 1.00 . A A . 3 VAL HA 1 1
8 5538 1 1 3 VAL HB H -6.570 5.193 -4.742 1.00 . A A . 3 VAL HB 1 1
8 5539 1 1 3 VAL HG11 H -6.233 7.596 -3.125 1.00 . A A . 3 VAL HG11 1 1
8 5540 1 1 3 VAL HG12 H -7.417 7.834 -4.411 1.00 . A A . 3 VAL HG12 1 1
8 5541 1 1 3 VAL HG13 H -7.626 6.521 -3.252 1.00 . A A . 3 VAL HG13 1 1
8 5542 1 1 3 VAL HG21 H -5.034 6.864 -6.448 1.00 . A A . 3 VAL HG21 1 1
8 5543 1 1 3 VAL HG22 H -6.570 6.077 -6.815 1.00 . A A . 3 VAL HG22 1 1
8 5544 1 1 3 VAL HG23 H -6.553 7.709 -6.146 1.00 . A A . 3 VAL HG23 1 1
8 5545 1 1 3 VAL N N -4.837 5.459 -2.819 1.00 . A A . 3 VAL N 1 1
8 5546 1 1 3 VAL O O -3.680 7.995 -5.135 1.00 . A A . 3 VAL O 1 1
8 5547 1 1 4 GLU C C -1.730 9.196 -2.345 1.00 . A A . 4 GLU C 1 1
8 5548 1 1 4 GLU CA C -3.181 9.286 -2.840 1.00 . A A . 4 GLU CA 1 1
8 5549 1 1 4 GLU CB C -4.046 10.040 -1.826 1.00 . A A . 4 GLU CB 1 1
8 5550 1 1 4 GLU CD C -4.258 12.422 -1.097 1.00 . A A . 4 GLU CD 1 1
8 5551 1 1 4 GLU CG C -3.286 11.262 -1.309 1.00 . A A . 4 GLU CG 1 1
8 5552 1 1 4 GLU H H -4.095 7.461 -2.139 1.00 . A A . 4 GLU H 1 1
8 5553 1 1 4 GLU HA H -3.220 9.791 -3.792 1.00 . A A . 4 GLU HA 1 1
8 5554 1 1 4 GLU HB2 H -4.962 10.360 -2.303 1.00 . A A . 4 GLU HB2 1 1
8 5555 1 1 4 GLU HB3 H -4.282 9.388 -0.999 1.00 . A A . 4 GLU HB3 1 1
8 5556 1 1 4 GLU HG2 H -2.806 11.017 -0.372 1.00 . A A . 4 GLU HG2 1 1
8 5557 1 1 4 GLU HG3 H -2.539 11.549 -2.032 1.00 . A A . 4 GLU HG3 1 1
8 5558 1 1 4 GLU N N -3.812 7.939 -2.947 1.00 . A A . 4 GLU N 1 1
8 5559 1 1 4 GLU O O -1.011 10.174 -2.351 1.00 . A A . 4 GLU O 1 1
8 5560 1 1 4 GLU OE1 O -5.331 12.181 -0.569 1.00 . A A . 4 GLU OE1 1 1
8 5561 1 1 4 GLU OE2 O -3.913 13.533 -1.466 1.00 . A A . 4 GLU OE2 1 1
8 5562 1 1 5 GLN C C 1.097 7.669 -2.531 1.00 . A A . 5 GLN C 1 1
8 5563 1 1 5 GLN CA C 0.114 7.976 -1.390 1.00 . A A . 5 GLN CA 1 1
8 5564 1 1 5 GLN CB C 0.113 6.876 -0.319 1.00 . A A . 5 GLN CB 1 1
8 5565 1 1 5 GLN CD C 0.012 7.736 2.018 1.00 . A A . 5 GLN CD 1 1
8 5566 1 1 5 GLN CG C 0.946 7.345 0.872 1.00 . A A . 5 GLN CG 1 1
8 5567 1 1 5 GLN H H -1.872 7.267 -1.875 1.00 . A A . 5 GLN H 1 1
8 5568 1 1 5 GLN HA H 0.379 8.918 -0.933 1.00 . A A . 5 GLN HA 1 1
8 5569 1 1 5 GLN HB2 H -0.900 6.682 0.000 1.00 . A A . 5 GLN HB2 1 1
8 5570 1 1 5 GLN HB3 H 0.548 5.970 -0.712 1.00 . A A . 5 GLN HB3 1 1
8 5571 1 1 5 GLN HE21 H -1.381 8.482 0.816 1.00 . A A . 5 GLN HE21 1 1
8 5572 1 1 5 GLN HE22 H -1.735 8.563 2.474 1.00 . A A . 5 GLN HE22 1 1
8 5573 1 1 5 GLN HG2 H 1.599 6.546 1.192 1.00 . A A . 5 GLN HG2 1 1
8 5574 1 1 5 GLN HG3 H 1.536 8.201 0.584 1.00 . A A . 5 GLN HG3 1 1
8 5575 1 1 5 GLN N N -1.289 8.053 -1.897 1.00 . A A . 5 GLN N 1 1
8 5576 1 1 5 GLN NE2 N -1.130 8.308 1.747 1.00 . A A . 5 GLN NE2 1 1
8 5577 1 1 5 GLN O O 2.166 8.243 -2.592 1.00 . A A . 5 GLN O 1 1
8 5578 1 1 5 GLN OE1 O 0.324 7.518 3.173 1.00 . A A . 5 GLN OE1 1 1
8 5579 1 1 6 CYS C C 1.378 7.298 -5.801 1.00 . A A . 6 CYS C 1 1
8 5580 1 1 6 CYS CA C 1.726 6.490 -4.548 1.00 . A A . 6 CYS CA 1 1
8 5581 1 1 6 CYS CB C 1.679 4.968 -4.808 1.00 . A A . 6 CYS CB 1 1
8 5582 1 1 6 CYS H H -0.090 6.316 -3.394 1.00 . A A . 6 CYS H 1 1
8 5583 1 1 6 CYS HA H 2.722 6.762 -4.241 1.00 . A A . 6 CYS HA 1 1
8 5584 1 1 6 CYS HB2 H 0.946 4.723 -5.558 1.00 . A A . 6 CYS HB2 1 1
8 5585 1 1 6 CYS HB3 H 2.648 4.651 -5.160 1.00 . A A . 6 CYS HB3 1 1
8 5586 1 1 6 CYS N N 0.768 6.782 -3.439 1.00 . A A . 6 CYS N 1 1
8 5587 1 1 6 CYS O O 2.206 7.505 -6.637 1.00 . A A . 6 CYS O 1 1
8 5588 1 1 6 CYS SG S 1.320 4.080 -3.282 1.00 . A A . 6 CYS SG 1 1
8 5589 1 1 7 CYS C C 0.376 10.048 -6.905 1.00 . A A . 7 CYS C 1 1
8 5590 1 1 7 CYS CA C -0.049 8.614 -7.179 1.00 . A A . 7 CYS CA 1 1
8 5591 1 1 7 CYS CB C -1.547 8.580 -7.423 1.00 . A A . 7 CYS CB 1 1
8 5592 1 1 7 CYS H H -0.495 7.679 -5.270 1.00 . A A . 7 CYS H 1 1
8 5593 1 1 7 CYS HA H 0.489 8.211 -8.026 1.00 . A A . 7 CYS HA 1 1
8 5594 1 1 7 CYS HB2 H -1.900 7.573 -7.410 1.00 . A A . 7 CYS HB2 1 1
8 5595 1 1 7 CYS HB3 H -2.032 9.124 -6.647 1.00 . A A . 7 CYS HB3 1 1
8 5596 1 1 7 CYS N N 0.199 7.801 -5.951 1.00 . A A . 7 CYS N 1 1
8 5597 1 1 7 CYS O O 1.073 10.674 -7.678 1.00 . A A . 7 CYS O 1 1
8 5598 1 1 7 CYS SG S -1.909 9.363 -9.021 1.00 . A A . 7 CYS SG 1 1
8 5599 1 1 8 THR C C 1.529 12.025 -4.563 1.00 . A A . 8 THR C 1 1
8 5600 1 1 8 THR CA C 0.270 11.968 -5.437 1.00 . A A . 8 THR CA 1 1
8 5601 1 1 8 THR CB C -0.945 12.446 -4.642 1.00 . A A . 8 THR CB 1 1
8 5602 1 1 8 THR CG2 C -0.668 13.834 -4.066 1.00 . A A . 8 THR CG2 1 1
8 5603 1 1 8 THR H H -0.640 10.030 -5.214 1.00 . A A . 8 THR H 1 1
8 5604 1 1 8 THR HA H 0.392 12.573 -6.320 1.00 . A A . 8 THR HA 1 1
8 5605 1 1 8 THR HB H -1.136 11.754 -3.834 1.00 . A A . 8 THR HB 1 1
8 5606 1 1 8 THR HG1 H -1.773 12.531 -6.405 1.00 . A A . 8 THR HG1 1 1
8 5607 1 1 8 THR HG21 H 0.067 14.338 -4.677 1.00 . A A . 8 THR HG21 1 1
8 5608 1 1 8 THR HG22 H -1.582 14.408 -4.055 1.00 . A A . 8 THR HG22 1 1
8 5609 1 1 8 THR HG23 H -0.293 13.737 -3.058 1.00 . A A . 8 THR HG23 1 1
8 5610 1 1 8 THR N N -0.067 10.567 -5.802 1.00 . A A . 8 THR N 1 1
8 5611 1 1 8 THR O O 1.727 12.964 -3.820 1.00 . A A . 8 THR O 1 1
8 5612 1 1 8 THR OG1 O -2.082 12.501 -5.496 1.00 . A A . 8 THR OG1 1 1
8 5613 1 1 9 SER C C 4.381 9.753 -3.841 1.00 . A A . 9 SER C 1 1
8 5614 1 1 9 SER CA C 3.625 11.083 -3.793 1.00 . A A . 9 SER CA 1 1
8 5615 1 1 9 SER CB C 3.124 11.362 -2.374 1.00 . A A . 9 SER CB 1 1
8 5616 1 1 9 SER H H 2.228 10.285 -5.243 1.00 . A A . 9 SER H 1 1
8 5617 1 1 9 SER HA H 4.270 11.885 -4.115 1.00 . A A . 9 SER HA 1 1
8 5618 1 1 9 SER HB2 H 2.988 12.421 -2.240 1.00 . A A . 9 SER HB2 1 1
8 5619 1 1 9 SER HB3 H 2.178 10.859 -2.223 1.00 . A A . 9 SER HB3 1 1
8 5620 1 1 9 SER HG H 3.718 10.114 -1.005 1.00 . A A . 9 SER HG 1 1
8 5621 1 1 9 SER N N 2.390 11.041 -4.638 1.00 . A A . 9 SER N 1 1
8 5622 1 1 9 SER O O 4.083 8.877 -4.629 1.00 . A A . 9 SER O 1 1
8 5623 1 1 9 SER OG O 4.080 10.894 -1.431 1.00 . A A . 9 SER OG 1 1
8 5624 1 1 10 ILE C C 5.768 7.456 -1.825 1.00 . A A . 10 ILE C 1 1
8 5625 1 1 10 ILE CA C 6.189 8.368 -2.982 1.00 . A A . 10 ILE CA 1 1
8 5626 1 1 10 ILE CB C 7.631 8.840 -2.756 1.00 . A A . 10 ILE CB 1 1
8 5627 1 1 10 ILE CD1 C 7.876 9.827 -5.041 1.00 . A A . 10 ILE CD1 1 1
8 5628 1 1 10 ILE CG1 C 7.902 10.128 -3.545 1.00 . A A . 10 ILE CG1 1 1
8 5629 1 1 10 ILE CG2 C 8.602 7.751 -3.215 1.00 . A A . 10 ILE CG2 1 1
8 5630 1 1 10 ILE H H 5.596 10.345 -2.394 1.00 . A A . 10 ILE H 1 1
8 5631 1 1 10 ILE HA H 6.116 7.849 -3.924 1.00 . A A . 10 ILE HA 1 1
8 5632 1 1 10 ILE HB H 7.782 9.027 -1.702 1.00 . A A . 10 ILE HB 1 1
8 5633 1 1 10 ILE HD11 H 8.595 9.055 -5.263 1.00 . A A . 10 ILE HD11 1 1
8 5634 1 1 10 ILE HD12 H 6.888 9.494 -5.326 1.00 . A A . 10 ILE HD12 1 1
8 5635 1 1 10 ILE HD13 H 8.127 10.721 -5.590 1.00 . A A . 10 ILE HD13 1 1
8 5636 1 1 10 ILE HG12 H 7.145 10.861 -3.311 1.00 . A A . 10 ILE HG12 1 1
8 5637 1 1 10 ILE HG13 H 8.873 10.515 -3.276 1.00 . A A . 10 ILE HG13 1 1
8 5638 1 1 10 ILE HG21 H 8.305 7.390 -4.188 1.00 . A A . 10 ILE HG21 1 1
8 5639 1 1 10 ILE HG22 H 9.600 8.159 -3.270 1.00 . A A . 10 ILE HG22 1 1
8 5640 1 1 10 ILE HG23 H 8.585 6.934 -2.508 1.00 . A A . 10 ILE HG23 1 1
8 5641 1 1 10 ILE N N 5.375 9.616 -3.004 1.00 . A A . 10 ILE N 1 1
8 5642 1 1 10 ILE O O 5.989 7.763 -0.670 1.00 . A A . 10 ILE O 1 1
8 5643 1 1 11 CYS C C 5.723 4.146 -1.100 1.00 . A A . 11 CYS C 1 1
8 5644 1 1 11 CYS CA C 4.806 5.377 -1.023 1.00 . A A . 11 CYS CA 1 1
8 5645 1 1 11 CYS CB C 3.325 5.035 -1.270 1.00 . A A . 11 CYS CB 1 1
8 5646 1 1 11 CYS H H 5.050 6.077 -3.061 1.00 . A A . 11 CYS H 1 1
8 5647 1 1 11 CYS HA H 4.918 5.863 -0.064 1.00 . A A . 11 CYS HA 1 1
8 5648 1 1 11 CYS HB2 H 2.874 4.675 -0.364 1.00 . A A . 11 CYS HB2 1 1
8 5649 1 1 11 CYS HB3 H 2.806 5.924 -1.577 1.00 . A A . 11 CYS HB3 1 1
8 5650 1 1 11 CYS N N 5.197 6.320 -2.122 1.00 . A A . 11 CYS N 1 1
8 5651 1 1 11 CYS O O 6.335 3.900 -2.122 1.00 . A A . 11 CYS O 1 1
8 5652 1 1 11 CYS SG S 3.167 3.770 -2.552 1.00 . A A . 11 CYS SG 1 1
8 5653 1 1 12 SER C C 6.103 0.876 -0.053 1.00 . A A . 12 SER C 1 1
8 5654 1 1 12 SER CA C 6.804 2.221 -0.116 1.00 . A A . 12 SER CA 1 1
8 5655 1 1 12 SER CB C 7.743 2.354 1.073 1.00 . A A . 12 SER CB 1 1
8 5656 1 1 12 SER H H 5.398 3.600 0.797 1.00 . A A . 12 SER H 1 1
8 5657 1 1 12 SER HA H 7.383 2.281 -1.023 1.00 . A A . 12 SER HA 1 1
8 5658 1 1 12 SER HB2 H 7.864 1.388 1.537 1.00 . A A . 12 SER HB2 1 1
8 5659 1 1 12 SER HB3 H 8.702 2.697 0.728 1.00 . A A . 12 SER HB3 1 1
8 5660 1 1 12 SER HG H 7.189 2.820 2.879 1.00 . A A . 12 SER HG 1 1
8 5661 1 1 12 SER N N 5.870 3.389 -0.040 1.00 . A A . 12 SER N 1 1
8 5662 1 1 12 SER O O 4.895 0.773 0.035 1.00 . A A . 12 SER O 1 1
8 5663 1 1 12 SER OG O 7.191 3.255 2.023 1.00 . A A . 12 SER OG 1 1
8 5664 1 1 13 LEU C C 5.887 -1.899 1.375 1.00 . A A . 13 LEU C 1 1
8 5665 1 1 13 LEU CA C 6.329 -1.542 -0.043 1.00 . A A . 13 LEU CA 1 1
8 5666 1 1 13 LEU CB C 7.414 -2.511 -0.564 1.00 . A A . 13 LEU CB 1 1
8 5667 1 1 13 LEU CD1 C 9.580 -1.266 -0.878 1.00 . A A . 13 LEU CD1 1 1
8 5668 1 1 13 LEU CD2 C 8.744 -1.690 1.443 1.00 . A A . 13 LEU CD2 1 1
8 5669 1 1 13 LEU CG C 8.819 -2.245 0.018 1.00 . A A . 13 LEU CG 1 1
8 5670 1 1 13 LEU H H 7.859 -0.014 -0.158 1.00 . A A . 13 LEU H 1 1
8 5671 1 1 13 LEU HA H 5.473 -1.594 -0.699 1.00 . A A . 13 LEU HA 1 1
8 5672 1 1 13 LEU HB2 H 7.124 -3.520 -0.315 1.00 . A A . 13 LEU HB2 1 1
8 5673 1 1 13 LEU HB3 H 7.461 -2.422 -1.638 1.00 . A A . 13 LEU HB3 1 1
8 5674 1 1 13 LEU HD11 H 9.013 -1.089 -1.780 1.00 . A A . 13 LEU HD11 1 1
8 5675 1 1 13 LEU HD12 H 9.721 -0.334 -0.353 1.00 . A A . 13 LEU HD12 1 1
8 5676 1 1 13 LEU HD13 H 10.542 -1.684 -1.134 1.00 . A A . 13 LEU HD13 1 1
8 5677 1 1 13 LEU HD21 H 8.070 -2.292 2.030 1.00 . A A . 13 LEU HD21 1 1
8 5678 1 1 13 LEU HD22 H 9.728 -1.723 1.887 1.00 . A A . 13 LEU HD22 1 1
8 5679 1 1 13 LEU HD23 H 8.403 -0.671 1.419 1.00 . A A . 13 LEU HD23 1 1
8 5680 1 1 13 LEU HG H 9.360 -3.180 0.038 1.00 . A A . 13 LEU HG 1 1
8 5681 1 1 13 LEU N N 6.893 -0.160 -0.093 1.00 . A A . 13 LEU N 1 1
8 5682 1 1 13 LEU O O 5.151 -2.842 1.586 1.00 . A A . 13 LEU O 1 1
8 5683 1 1 14 TYR C C 4.600 -0.581 3.991 1.00 . A A . 14 TYR C 1 1
8 5684 1 1 14 TYR CA C 5.846 -1.417 3.731 1.00 . A A . 14 TYR CA 1 1
8 5685 1 1 14 TYR CB C 7.000 -0.999 4.640 1.00 . A A . 14 TYR CB 1 1
8 5686 1 1 14 TYR CD1 C 5.858 -1.138 6.884 1.00 . A A . 14 TYR CD1 1 1
8 5687 1 1 14 TYR CD2 C 7.618 -2.730 6.375 1.00 . A A . 14 TYR CD2 1 1
8 5688 1 1 14 TYR CE1 C 5.693 -1.724 8.146 1.00 . A A . 14 TYR CE1 1 1
8 5689 1 1 14 TYR CE2 C 7.450 -3.318 7.637 1.00 . A A . 14 TYR CE2 1 1
8 5690 1 1 14 TYR CG C 6.821 -1.639 5.998 1.00 . A A . 14 TYR CG 1 1
8 5691 1 1 14 TYR CZ C 6.489 -2.814 8.523 1.00 . A A . 14 TYR CZ 1 1
8 5692 1 1 14 TYR H H 6.851 -0.357 2.155 1.00 . A A . 14 TYR H 1 1
8 5693 1 1 14 TYR HA H 5.634 -2.467 3.853 1.00 . A A . 14 TYR HA 1 1
8 5694 1 1 14 TYR HB2 H 7.936 -1.321 4.207 1.00 . A A . 14 TYR HB2 1 1
8 5695 1 1 14 TYR HB3 H 7.003 0.076 4.748 1.00 . A A . 14 TYR HB3 1 1
8 5696 1 1 14 TYR HD1 H 5.241 -0.302 6.593 1.00 . A A . 14 TYR HD1 1 1
8 5697 1 1 14 TYR HD2 H 8.356 -3.123 5.690 1.00 . A A . 14 TYR HD2 1 1
8 5698 1 1 14 TYR HE1 H 4.951 -1.336 8.828 1.00 . A A . 14 TYR HE1 1 1
8 5699 1 1 14 TYR HE2 H 8.064 -4.158 7.928 1.00 . A A . 14 TYR HE2 1 1
8 5700 1 1 14 TYR HH H 6.084 -4.309 9.640 1.00 . A A . 14 TYR HH 1 1
8 5701 1 1 14 TYR N N 6.289 -1.133 2.344 1.00 . A A . 14 TYR N 1 1
8 5702 1 1 14 TYR O O 3.728 -0.947 4.755 1.00 . A A . 14 TYR O 1 1
8 5703 1 1 14 TYR OH O 6.327 -3.390 9.768 1.00 . A A . 14 TYR OH 1 1
8 5704 1 1 15 GLN C C 2.154 0.716 2.695 1.00 . A A . 15 GLN C 1 1
8 5705 1 1 15 GLN CA C 3.294 1.387 3.462 1.00 . A A . 15 GLN CA 1 1
8 5706 1 1 15 GLN CB C 3.694 2.734 2.846 1.00 . A A . 15 GLN CB 1 1
8 5707 1 1 15 GLN CD C 3.101 5.096 3.411 1.00 . A A . 15 GLN CD 1 1
8 5708 1 1 15 GLN CG C 3.721 3.802 3.941 1.00 . A A . 15 GLN CG 1 1
8 5709 1 1 15 GLN H H 5.198 0.782 2.674 1.00 . A A . 15 GLN H 1 1
8 5710 1 1 15 GLN HA H 3.037 1.506 4.503 1.00 . A A . 15 GLN HA 1 1
8 5711 1 1 15 GLN HB2 H 4.679 2.648 2.407 1.00 . A A . 15 GLN HB2 1 1
8 5712 1 1 15 GLN HB3 H 2.987 3.021 2.084 1.00 . A A . 15 GLN HB3 1 1
8 5713 1 1 15 GLN HE21 H 1.569 5.048 4.673 1.00 . A A . 15 GLN HE21 1 1
8 5714 1 1 15 GLN HE22 H 1.593 6.370 3.609 1.00 . A A . 15 GLN HE22 1 1
8 5715 1 1 15 GLN HG2 H 3.158 3.455 4.796 1.00 . A A . 15 GLN HG2 1 1
8 5716 1 1 15 GLN HG3 H 4.743 3.990 4.236 1.00 . A A . 15 GLN HG3 1 1
8 5717 1 1 15 GLN N N 4.495 0.531 3.311 1.00 . A A . 15 GLN N 1 1
8 5718 1 1 15 GLN NE2 N 1.996 5.541 3.941 1.00 . A A . 15 GLN NE2 1 1
8 5719 1 1 15 GLN O O 1.041 0.608 3.174 1.00 . A A . 15 GLN O 1 1
8 5720 1 1 15 GLN OE1 O 3.630 5.708 2.504 1.00 . A A . 15 GLN OE1 1 1
8 5721 1 1 16 LEU C C 1.180 -1.879 1.398 1.00 . A A . 16 LEU C 1 1
8 5722 1 1 16 LEU CA C 1.410 -0.516 0.743 1.00 . A A . 16 LEU CA 1 1
8 5723 1 1 16 LEU CB C 2.019 -0.680 -0.649 1.00 . A A . 16 LEU CB 1 1
8 5724 1 1 16 LEU CD1 C 1.140 1.277 -1.928 1.00 . A A . 16 LEU CD1 1 1
8 5725 1 1 16 LEU CD2 C 1.324 -0.947 -3.025 1.00 . A A . 16 LEU CD2 1 1
8 5726 1 1 16 LEU CG C 1.018 -0.229 -1.713 1.00 . A A . 16 LEU CG 1 1
8 5727 1 1 16 LEU H H 3.364 0.261 1.183 1.00 . A A . 16 LEU H 1 1
8 5728 1 1 16 LEU HA H 0.497 0.052 0.697 1.00 . A A . 16 LEU HA 1 1
8 5729 1 1 16 LEU HB2 H 2.912 -0.078 -0.722 1.00 . A A . 16 LEU HB2 1 1
8 5730 1 1 16 LEU HB3 H 2.270 -1.717 -0.812 1.00 . A A . 16 LEU HB3 1 1
8 5731 1 1 16 LEU HD11 H 1.726 1.709 -1.131 1.00 . A A . 16 LEU HD11 1 1
8 5732 1 1 16 LEU HD12 H 1.626 1.465 -2.876 1.00 . A A . 16 LEU HD12 1 1
8 5733 1 1 16 LEU HD13 H 0.156 1.720 -1.935 1.00 . A A . 16 LEU HD13 1 1
8 5734 1 1 16 LEU HD21 H 1.411 -2.004 -2.840 1.00 . A A . 16 LEU HD21 1 1
8 5735 1 1 16 LEU HD22 H 0.527 -0.766 -3.731 1.00 . A A . 16 LEU HD22 1 1
8 5736 1 1 16 LEU HD23 H 2.255 -0.575 -3.429 1.00 . A A . 16 LEU HD23 1 1
8 5737 1 1 16 LEU HG H 0.015 -0.470 -1.393 1.00 . A A . 16 LEU HG 1 1
8 5738 1 1 16 LEU N N 2.447 0.206 1.526 1.00 . A A . 16 LEU N 1 1
8 5739 1 1 16 LEU O O 0.185 -2.544 1.174 1.00 . A A . 16 LEU O 1 1
8 5740 1 1 17 GLU C C 0.660 -3.617 3.705 1.00 . A A . 17 GLU C 1 1
8 5741 1 1 17 GLU CA C 1.965 -3.591 2.921 1.00 . A A . 17 GLU CA 1 1
8 5742 1 1 17 GLU CB C 3.149 -3.628 3.881 1.00 . A A . 17 GLU CB 1 1
8 5743 1 1 17 GLU CD C 2.369 -5.958 4.351 1.00 . A A . 17 GLU CD 1 1
8 5744 1 1 17 GLU CG C 3.593 -5.071 4.114 1.00 . A A . 17 GLU CG 1 1
8 5745 1 1 17 GLU H H 2.891 -1.730 2.391 1.00 . A A . 17 GLU H 1 1
8 5746 1 1 17 GLU HA H 2.018 -4.413 2.226 1.00 . A A . 17 GLU HA 1 1
8 5747 1 1 17 GLU HB2 H 3.962 -3.064 3.459 1.00 . A A . 17 GLU HB2 1 1
8 5748 1 1 17 GLU HB3 H 2.858 -3.188 4.824 1.00 . A A . 17 GLU HB3 1 1
8 5749 1 1 17 GLU HG2 H 4.137 -5.427 3.251 1.00 . A A . 17 GLU HG2 1 1
8 5750 1 1 17 GLU HG3 H 4.232 -5.104 4.983 1.00 . A A . 17 GLU HG3 1 1
8 5751 1 1 17 GLU N N 2.104 -2.289 2.223 1.00 . A A . 17 GLU N 1 1
8 5752 1 1 17 GLU O O -0.020 -4.625 3.781 1.00 . A A . 17 GLU O 1 1
8 5753 1 1 17 GLU OE1 O 1.850 -5.935 5.455 1.00 . A A . 17 GLU OE1 1 1
8 5754 1 1 17 GLU OE2 O 1.972 -6.646 3.425 1.00 . A A . 17 GLU OE2 1 1
8 5755 1 1 18 ASN C C -2.203 -2.541 4.200 1.00 . A A . 18 ASN C 1 1
8 5756 1 1 18 ASN CA C -0.955 -2.452 5.094 1.00 . A A . 18 ASN CA 1 1
8 5757 1 1 18 ASN CB C -0.908 -1.095 5.796 1.00 . A A . 18 ASN CB 1 1
8 5758 1 1 18 ASN CG C 0.278 -1.059 6.762 1.00 . A A . 18 ASN CG 1 1
8 5759 1 1 18 ASN H H 0.874 -1.715 4.219 1.00 . A A . 18 ASN H 1 1
8 5760 1 1 18 ASN HA H -0.967 -3.240 5.830 1.00 . A A . 18 ASN HA 1 1
8 5761 1 1 18 ASN HB2 H -0.798 -0.313 5.061 1.00 . A A . 18 ASN HB2 1 1
8 5762 1 1 18 ASN HB3 H -1.824 -0.945 6.348 1.00 . A A . 18 ASN HB3 1 1
8 5763 1 1 18 ASN HD21 H -0.657 0.080 8.094 1.00 . A A . 18 ASN HD21 1 1
8 5764 1 1 18 ASN HD22 H 0.930 -0.363 8.505 1.00 . A A . 18 ASN HD22 1 1
8 5765 1 1 18 ASN N N 0.305 -2.508 4.295 1.00 . A A . 18 ASN N 1 1
8 5766 1 1 18 ASN ND2 N 0.175 -0.392 7.879 1.00 . A A . 18 ASN ND2 1 1
8 5767 1 1 18 ASN O O -3.208 -1.916 4.475 1.00 . A A . 18 ASN O 1 1
8 5768 1 1 18 ASN OD1 O 1.311 -1.644 6.497 1.00 . A A . 18 ASN OD1 1 1
8 5769 1 1 19 TYR C C -3.664 -4.887 1.938 1.00 . A A . 19 TYR C 1 1
8 5770 1 1 19 TYR CA C -3.368 -3.416 2.270 1.00 . A A . 19 TYR CA 1 1
8 5771 1 1 19 TYR CB C -3.026 -2.602 1.020 1.00 . A A . 19 TYR CB 1 1
8 5772 1 1 19 TYR CD1 C -4.341 -0.518 1.567 1.00 . A A . 19 TYR CD1 1 1
8 5773 1 1 19 TYR CD2 C -1.917 -0.393 1.563 1.00 . A A . 19 TYR CD2 1 1
8 5774 1 1 19 TYR CE1 C -4.408 0.832 1.930 1.00 . A A . 19 TYR CE1 1 1
8 5775 1 1 19 TYR CE2 C -1.986 0.954 1.934 1.00 . A A . 19 TYR CE2 1 1
8 5776 1 1 19 TYR CG C -3.094 -1.133 1.380 1.00 . A A . 19 TYR CG 1 1
8 5777 1 1 19 TYR CZ C -3.229 1.566 2.121 1.00 . A A . 19 TYR CZ 1 1
8 5778 1 1 19 TYR H H -1.360 -3.813 2.923 1.00 . A A . 19 TYR H 1 1
8 5779 1 1 19 TYR HA H -4.219 -2.976 2.765 1.00 . A A . 19 TYR HA 1 1
8 5780 1 1 19 TYR HB2 H -2.029 -2.851 0.683 1.00 . A A . 19 TYR HB2 1 1
8 5781 1 1 19 TYR HB3 H -3.739 -2.816 0.238 1.00 . A A . 19 TYR HB3 1 1
8 5782 1 1 19 TYR HD1 H -5.249 -1.079 1.416 1.00 . A A . 19 TYR HD1 1 1
8 5783 1 1 19 TYR HD2 H -0.957 -0.858 1.418 1.00 . A A . 19 TYR HD2 1 1
8 5784 1 1 19 TYR HE1 H -5.369 1.307 2.065 1.00 . A A . 19 TYR HE1 1 1
8 5785 1 1 19 TYR HE2 H -1.079 1.524 2.067 1.00 . A A . 19 TYR HE2 1 1
8 5786 1 1 19 TYR HH H -4.055 3.005 3.064 1.00 . A A . 19 TYR HH 1 1
8 5787 1 1 19 TYR N N -2.166 -3.309 3.142 1.00 . A A . 19 TYR N 1 1
8 5788 1 1 19 TYR O O -4.780 -5.239 1.614 1.00 . A A . 19 TYR O 1 1
8 5789 1 1 19 TYR OH O -3.295 2.894 2.488 1.00 . A A . 19 TYR OH 1 1
8 5790 1 1 20 CYS C C -3.189 -7.972 3.051 1.00 . A A . 20 CYS C 1 1
8 5791 1 1 20 CYS CA C -2.952 -7.199 1.749 1.00 . A A . 20 CYS CA 1 1
8 5792 1 1 20 CYS CB C -1.717 -7.746 1.012 1.00 . A A . 20 CYS CB 1 1
8 5793 1 1 20 CYS H H -1.802 -5.469 2.317 1.00 . A A . 20 CYS H 1 1
8 5794 1 1 20 CYS HA H -3.818 -7.288 1.113 1.00 . A A . 20 CYS HA 1 1
8 5795 1 1 20 CYS HB2 H -1.651 -8.810 1.175 1.00 . A A . 20 CYS HB2 1 1
8 5796 1 1 20 CYS HB3 H -1.832 -7.558 -0.047 1.00 . A A . 20 CYS HB3 1 1
8 5797 1 1 20 CYS N N -2.688 -5.757 2.041 1.00 . A A . 20 CYS N 1 1
8 5798 1 1 20 CYS O O -4.272 -8.465 3.295 1.00 . A A . 20 CYS O 1 1
8 5799 1 1 20 CYS SG S -0.182 -6.966 1.591 1.00 . A A . 20 CYS SG 1 1
8 5800 1 1 21 ASN C C -3.238 -8.011 6.137 1.00 . A A . 21 ASN C 1 1
8 5801 1 1 21 ASN CA C -2.381 -8.829 5.167 1.00 . A A . 21 ASN CA 1 1
8 5802 1 1 21 ASN CB C -0.971 -9.023 5.724 1.00 . A A . 21 ASN CB 1 1
8 5803 1 1 21 ASN CG C -0.438 -10.392 5.299 1.00 . A A . 21 ASN CG 1 1
8 5804 1 1 21 ASN H H -1.326 -7.682 3.680 1.00 . A A . 21 ASN H 1 1
8 5805 1 1 21 ASN HA H -2.837 -9.789 4.979 1.00 . A A . 21 ASN HA 1 1
8 5806 1 1 21 ASN HB2 H -0.322 -8.249 5.341 1.00 . A A . 21 ASN HB2 1 1
8 5807 1 1 21 ASN HB3 H -0.998 -8.968 6.803 1.00 . A A . 21 ASN HB3 1 1
8 5808 1 1 21 ASN HD21 H -1.691 -11.404 6.463 1.00 . A A . 21 ASN HD21 1 1
8 5809 1 1 21 ASN HD22 H -0.626 -12.354 5.544 1.00 . A A . 21 ASN HD22 1 1
8 5810 1 1 21 ASN N N -2.193 -8.084 3.889 1.00 . A A . 21 ASN N 1 1
8 5811 1 1 21 ASN ND2 N -0.961 -11.473 5.811 1.00 . A A . 21 ASN ND2 1 1
8 5812 1 1 21 ASN O O -3.396 -6.824 5.899 1.00 . A A . 21 ASN O 1 1
8 5813 1 1 21 ASN OXT O -3.720 -8.585 7.098 1.00 . A A . 21 ASN OXT 1 1
8 5814 1 1 21 ASN OD1 O 0.464 -10.480 4.490 1.00 . A A . 21 ASN OD1 1 1
8 5815 2 2 1 PHE C C 12.573 -0.716 -4.581 1.00 . B B . 1 PHE C 1 1
8 5816 2 2 1 PHE CA C 13.090 -1.788 -3.619 1.00 . B B . 1 PHE CA 1 1
8 5817 2 2 1 PHE CB C 14.200 -1.222 -2.734 1.00 . B B . 1 PHE CB 1 1
8 5818 2 2 1 PHE CD1 C 12.963 0.657 -1.597 1.00 . B B . 1 PHE CD1 1 1
8 5819 2 2 1 PHE CD2 C 13.661 -1.250 -0.270 1.00 . B B . 1 PHE CD2 1 1
8 5820 2 2 1 PHE CE1 C 12.400 1.246 -0.457 1.00 . B B . 1 PHE CE1 1 1
8 5821 2 2 1 PHE CE2 C 13.099 -0.663 0.870 1.00 . B B . 1 PHE CE2 1 1
8 5822 2 2 1 PHE CG C 13.594 -0.590 -1.504 1.00 . B B . 1 PHE CG 1 1
8 5823 2 2 1 PHE CZ C 12.468 0.585 0.777 1.00 . B B . 1 PHE CZ 1 1
8 5824 2 2 1 PHE H1 H 13.054 -3.280 -5.072 1.00 . B B . 1 PHE H1 1 1
8 5825 2 2 1 PHE H2 H 14.569 -2.533 -4.884 1.00 . B B . 1 PHE H2 1 1
8 5826 2 2 1 PHE H3 H 14.024 -3.648 -3.726 1.00 . B B . 1 PHE H3 1 1
8 5827 2 2 1 PHE HA H 12.287 -2.166 -3.006 1.00 . B B . 1 PHE HA 1 1
8 5828 2 2 1 PHE HB2 H 14.866 -2.022 -2.438 1.00 . B B . 1 PHE HB2 1 1
8 5829 2 2 1 PHE HB3 H 14.755 -0.477 -3.284 1.00 . B B . 1 PHE HB3 1 1
8 5830 2 2 1 PHE HD1 H 12.910 1.166 -2.549 1.00 . B B . 1 PHE HD1 1 1
8 5831 2 2 1 PHE HD2 H 14.147 -2.212 -0.199 1.00 . B B . 1 PHE HD2 1 1
8 5832 2 2 1 PHE HE1 H 11.913 2.208 -0.529 1.00 . B B . 1 PHE HE1 1 1
8 5833 2 2 1 PHE HE2 H 13.152 -1.171 1.821 1.00 . B B . 1 PHE HE2 1 1
8 5834 2 2 1 PHE HZ H 12.033 1.038 1.656 1.00 . B B . 1 PHE HZ 1 1
8 5835 2 2 1 PHE N N 13.733 -2.896 -4.383 1.00 . B B . 1 PHE N 1 1
8 5836 2 2 1 PHE O O 12.994 -0.634 -5.717 1.00 . B B . 1 PHE O 1 1
8 5837 2 2 2 VAL C C 10.791 2.417 -4.195 1.00 . B B . 2 VAL C 1 1
8 5838 2 2 2 VAL CA C 11.121 1.171 -5.021 1.00 . B B . 2 VAL CA 1 1
8 5839 2 2 2 VAL CB C 9.850 0.577 -5.637 1.00 . B B . 2 VAL CB 1 1
8 5840 2 2 2 VAL CG1 C 10.227 -0.517 -6.641 1.00 . B B . 2 VAL CG1 1 1
8 5841 2 2 2 VAL CG2 C 8.979 -0.025 -4.533 1.00 . B B . 2 VAL CG2 1 1
8 5842 2 2 2 VAL H H 11.338 0.029 -3.217 1.00 . B B . 2 VAL H 1 1
8 5843 2 2 2 VAL HA H 11.830 1.412 -5.798 1.00 . B B . 2 VAL HA 1 1
8 5844 2 2 2 VAL HB H 9.301 1.356 -6.147 1.00 . B B . 2 VAL HB 1 1
8 5845 2 2 2 VAL HG11 H 11.001 -1.141 -6.223 1.00 . B B . 2 VAL HG11 1 1
8 5846 2 2 2 VAL HG12 H 9.359 -1.121 -6.859 1.00 . B B . 2 VAL HG12 1 1
8 5847 2 2 2 VAL HG13 H 10.587 -0.062 -7.553 1.00 . B B . 2 VAL HG13 1 1
8 5848 2 2 2 VAL HG21 H 8.744 0.735 -3.803 1.00 . B B . 2 VAL HG21 1 1
8 5849 2 2 2 VAL HG22 H 8.064 -0.405 -4.964 1.00 . B B . 2 VAL HG22 1 1
8 5850 2 2 2 VAL HG23 H 9.513 -0.832 -4.053 1.00 . B B . 2 VAL HG23 1 1
8 5851 2 2 2 VAL N N 11.664 0.107 -4.135 1.00 . B B . 2 VAL N 1 1
8 5852 2 2 2 VAL O O 10.525 2.341 -3.012 1.00 . B B . 2 VAL O 1 1
8 5853 2 2 3 ASN C C 9.982 5.870 -5.060 1.00 . B B . 3 ASN C 1 1
8 5854 2 2 3 ASN CA C 10.511 4.822 -4.079 1.00 . B B . 3 ASN CA 1 1
8 5855 2 2 3 ASN CB C 11.849 5.267 -3.486 1.00 . B B . 3 ASN CB 1 1
8 5856 2 2 3 ASN CG C 12.950 5.120 -4.539 1.00 . B B . 3 ASN CG 1 1
8 5857 2 2 3 ASN H H 11.037 3.588 -5.764 1.00 . B B . 3 ASN H 1 1
8 5858 2 2 3 ASN HA H 9.796 4.642 -3.292 1.00 . B B . 3 ASN HA 1 1
8 5859 2 2 3 ASN HB2 H 11.781 6.300 -3.177 1.00 . B B . 3 ASN HB2 1 1
8 5860 2 2 3 ASN HB3 H 12.087 4.651 -2.632 1.00 . B B . 3 ASN HB3 1 1
8 5861 2 2 3 ASN HD21 H 13.878 3.654 -3.573 1.00 . B B . 3 ASN HD21 1 1
8 5862 2 2 3 ASN HD22 H 14.593 4.122 -5.040 1.00 . B B . 3 ASN HD22 1 1
8 5863 2 2 3 ASN N N 10.815 3.560 -4.812 1.00 . B B . 3 ASN N 1 1
8 5864 2 2 3 ASN ND2 N 13.884 4.224 -4.369 1.00 . B B . 3 ASN ND2 1 1
8 5865 2 2 3 ASN O O 10.647 6.839 -5.369 1.00 . B B . 3 ASN O 1 1
8 5866 2 2 3 ASN OD1 O 12.957 5.825 -5.529 1.00 . B B . 3 ASN OD1 1 1
8 5867 2 2 4 GLN C C 6.706 6.698 -6.416 1.00 . B B . 4 GLN C 1 1
8 5868 2 2 4 GLN CA C 8.235 6.644 -6.544 1.00 . B B . 4 GLN CA 1 1
8 5869 2 2 4 GLN CB C 8.661 6.079 -7.904 1.00 . B B . 4 GLN CB 1 1
8 5870 2 2 4 GLN CD C 9.829 7.142 -9.839 1.00 . B B . 4 GLN CD 1 1
8 5871 2 2 4 GLN CG C 8.570 7.171 -8.970 1.00 . B B . 4 GLN CG 1 1
8 5872 2 2 4 GLN H H 8.281 4.879 -5.319 1.00 . B B . 4 GLN H 1 1
8 5873 2 2 4 GLN HA H 8.666 7.620 -6.399 1.00 . B B . 4 GLN HA 1 1
8 5874 2 2 4 GLN HB2 H 9.680 5.729 -7.837 1.00 . B B . 4 GLN HB2 1 1
8 5875 2 2 4 GLN HB3 H 8.018 5.253 -8.174 1.00 . B B . 4 GLN HB3 1 1
8 5876 2 2 4 GLN HE21 H 8.911 6.324 -11.398 1.00 . B B . 4 GLN HE21 1 1
8 5877 2 2 4 GLN HE22 H 10.565 6.641 -11.613 1.00 . B B . 4 GLN HE22 1 1
8 5878 2 2 4 GLN HG2 H 7.700 7.001 -9.588 1.00 . B B . 4 GLN HG2 1 1
8 5879 2 2 4 GLN HG3 H 8.488 8.136 -8.491 1.00 . B B . 4 GLN HG3 1 1
8 5880 2 2 4 GLN N N 8.797 5.674 -5.568 1.00 . B B . 4 GLN N 1 1
8 5881 2 2 4 GLN NE2 N 9.763 6.662 -11.050 1.00 . B B . 4 GLN NE2 1 1
8 5882 2 2 4 GLN O O 6.135 6.190 -5.461 1.00 . B B . 4 GLN O 1 1
8 5883 2 2 4 GLN OE1 O 10.886 7.561 -9.409 1.00 . B B . 4 GLN OE1 1 1
8 5884 2 2 5 HIS C C 3.941 6.237 -8.124 1.00 . B B . 5 HIS C 1 1
8 5885 2 2 5 HIS CA C 4.549 7.376 -7.287 1.00 . B B . 5 HIS CA 1 1
8 5886 2 2 5 HIS CB C 4.122 8.746 -7.854 1.00 . B B . 5 HIS CB 1 1
8 5887 2 2 5 HIS CD2 C 6.364 10.017 -8.406 1.00 . B B . 5 HIS CD2 1 1
8 5888 2 2 5 HIS CE1 C 6.290 11.477 -6.805 1.00 . B B . 5 HIS CE1 1 1
8 5889 2 2 5 HIS CG C 5.220 9.766 -7.689 1.00 . B B . 5 HIS CG 1 1
8 5890 2 2 5 HIS H H 6.504 7.714 -8.117 1.00 . B B . 5 HIS H 1 1
8 5891 2 2 5 HIS HA H 4.232 7.289 -6.260 1.00 . B B . 5 HIS HA 1 1
8 5892 2 2 5 HIS HB2 H 3.876 8.644 -8.898 1.00 . B B . 5 HIS HB2 1 1
8 5893 2 2 5 HIS HB3 H 3.247 9.092 -7.324 1.00 . B B . 5 HIS HB3 1 1
8 5894 2 2 5 HIS HD1 H 4.504 10.799 -5.985 1.00 . B B . 5 HIS HD1 1 1
8 5895 2 2 5 HIS HD2 H 6.690 9.460 -9.273 1.00 . B B . 5 HIS HD2 1 1
8 5896 2 2 5 HIS HE1 H 6.533 12.301 -6.150 1.00 . B B . 5 HIS HE1 1 1
8 5897 2 2 5 HIS N N 6.034 7.308 -7.363 1.00 . B B . 5 HIS N 1 1
8 5898 2 2 5 HIS ND1 N 5.195 10.709 -6.674 1.00 . B B . 5 HIS ND1 1 1
8 5899 2 2 5 HIS NE2 N 7.038 11.099 -7.846 1.00 . B B . 5 HIS NE2 1 1
8 5900 2 2 5 HIS O O 4.337 6.002 -9.248 1.00 . B B . 5 HIS O 1 1
8 5901 2 2 6 LEU C C 0.911 4.520 -8.621 1.00 . B B . 6 LEU C 1 1
8 5902 2 2 6 LEU CA C 2.406 4.359 -8.314 1.00 . B B . 6 LEU CA 1 1
8 5903 2 2 6 LEU CB C 2.562 3.168 -7.371 1.00 . B B . 6 LEU CB 1 1
8 5904 2 2 6 LEU CD1 C 4.212 2.357 -5.696 1.00 . B B . 6 LEU CD1 1 1
8 5905 2 2 6 LEU CD2 C 4.463 1.776 -8.097 1.00 . B B . 6 LEU CD2 1 1
8 5906 2 2 6 LEU CG C 4.031 2.862 -7.129 1.00 . B B . 6 LEU CG 1 1
8 5907 2 2 6 LEU H H 2.733 5.694 -6.657 1.00 . B B . 6 LEU H 1 1
8 5908 2 2 6 LEU HA H 2.946 4.191 -9.216 1.00 . B B . 6 LEU HA 1 1
8 5909 2 2 6 LEU HB2 H 2.089 3.393 -6.430 1.00 . B B . 6 LEU HB2 1 1
8 5910 2 2 6 LEU HB3 H 2.085 2.306 -7.807 1.00 . B B . 6 LEU HB3 1 1
8 5911 2 2 6 LEU HD11 H 3.242 2.176 -5.256 1.00 . B B . 6 LEU HD11 1 1
8 5912 2 2 6 LEU HD12 H 4.777 1.435 -5.709 1.00 . B B . 6 LEU HD12 1 1
8 5913 2 2 6 LEU HD13 H 4.741 3.096 -5.116 1.00 . B B . 6 LEU HD13 1 1
8 5914 2 2 6 LEU HD21 H 3.831 1.808 -8.971 1.00 . B B . 6 LEU HD21 1 1
8 5915 2 2 6 LEU HD22 H 5.489 1.936 -8.382 1.00 . B B . 6 LEU HD22 1 1
8 5916 2 2 6 LEU HD23 H 4.366 0.814 -7.616 1.00 . B B . 6 LEU HD23 1 1
8 5917 2 2 6 LEU HG H 4.626 3.751 -7.284 1.00 . B B . 6 LEU HG 1 1
8 5918 2 2 6 LEU N N 3.008 5.507 -7.569 1.00 . B B . 6 LEU N 1 1
8 5919 2 2 6 LEU O O 0.198 3.540 -8.635 1.00 . B B . 6 LEU O 1 1
8 5920 2 2 7 CYS C C -1.758 4.566 -9.471 1.00 . B B . 7 CYS C 1 1
8 5921 2 2 7 CYS CA C -1.033 5.889 -9.177 1.00 . B B . 7 CYS CA 1 1
8 5922 2 2 7 CYS CB C -1.093 6.827 -10.375 1.00 . B B . 7 CYS CB 1 1
8 5923 2 2 7 CYS H H 1.024 6.482 -8.864 1.00 . B B . 7 CYS H 1 1
8 5924 2 2 7 CYS HA H -1.505 6.359 -8.342 1.00 . B B . 7 CYS HA 1 1
8 5925 2 2 7 CYS HB2 H -0.209 7.451 -10.393 1.00 . B B . 7 CYS HB2 1 1
8 5926 2 2 7 CYS HB3 H -1.158 6.258 -11.285 1.00 . B B . 7 CYS HB3 1 1
8 5927 2 2 7 CYS N N 0.430 5.705 -8.874 1.00 . B B . 7 CYS N 1 1
8 5928 2 2 7 CYS O O -1.379 3.809 -10.342 1.00 . B B . 7 CYS O 1 1
8 5929 2 2 7 CYS SG S -2.553 7.868 -10.212 1.00 . B B . 7 CYS SG 1 1
8 5930 2 2 8 GLY C C -3.091 2.060 -9.868 1.00 . B B . 8 GLY C 1 1
8 5931 2 2 8 GLY CA C -3.619 3.060 -8.824 1.00 . B B . 8 GLY CA 1 1
8 5932 2 2 8 GLY H H -3.031 4.959 -8.015 1.00 . B B . 8 GLY H 1 1
8 5933 2 2 8 GLY HA2 H -3.615 2.569 -7.866 1.00 . B B . 8 GLY HA2 1 1
8 5934 2 2 8 GLY HA3 H -4.634 3.329 -9.060 1.00 . B B . 8 GLY HA3 1 1
8 5935 2 2 8 GLY N N -2.792 4.309 -8.708 1.00 . B B . 8 GLY N 1 1
8 5936 2 2 8 GLY O O -2.634 0.994 -9.510 1.00 . B B . 8 GLY O 1 1
8 5937 2 2 9 SER C C -1.269 0.875 -11.729 1.00 . B B . 9 SER C 1 1
8 5938 2 2 9 SER CA C -2.662 1.346 -12.126 1.00 . B B . 9 SER CA 1 1
8 5939 2 2 9 SER CB C -2.624 2.074 -13.470 1.00 . B B . 9 SER CB 1 1
8 5940 2 2 9 SER H H -3.530 3.197 -11.466 1.00 . B B . 9 SER H 1 1
8 5941 2 2 9 SER HA H -3.338 0.515 -12.175 1.00 . B B . 9 SER HA 1 1
8 5942 2 2 9 SER HB2 H -2.228 1.418 -14.226 1.00 . B B . 9 SER HB2 1 1
8 5943 2 2 9 SER HB3 H -3.628 2.373 -13.745 1.00 . B B . 9 SER HB3 1 1
8 5944 2 2 9 SER HG H -2.068 3.857 -14.019 1.00 . B B . 9 SER HG 1 1
8 5945 2 2 9 SER N N -3.156 2.349 -11.147 1.00 . B B . 9 SER N 1 1
8 5946 2 2 9 SER O O -0.941 -0.303 -11.801 1.00 . B B . 9 SER O 1 1
8 5947 2 2 9 SER OG O -1.788 3.219 -13.358 1.00 . B B . 9 SER OG 1 1
8 5948 2 2 10 HIS C C 0.769 0.675 -9.503 1.00 . B B . 10 HIS C 1 1
8 5949 2 2 10 HIS CA C 0.898 1.371 -10.843 1.00 . B B . 10 HIS CA 1 1
8 5950 2 2 10 HIS CB C 1.689 2.668 -10.736 1.00 . B B . 10 HIS CB 1 1
8 5951 2 2 10 HIS CD2 C 3.764 2.289 -12.303 1.00 . B B . 10 HIS CD2 1 1
8 5952 2 2 10 HIS CE1 C 3.178 3.600 -13.925 1.00 . B B . 10 HIS CE1 1 1
8 5953 2 2 10 HIS CG C 2.554 2.837 -11.955 1.00 . B B . 10 HIS CG 1 1
8 5954 2 2 10 HIS H H -0.756 2.704 -11.160 1.00 . B B . 10 HIS H 1 1
8 5955 2 2 10 HIS HA H 1.345 0.721 -11.576 1.00 . B B . 10 HIS HA 1 1
8 5956 2 2 10 HIS HB2 H 1.005 3.498 -10.668 1.00 . B B . 10 HIS HB2 1 1
8 5957 2 2 10 HIS HB3 H 2.308 2.634 -9.858 1.00 . B B . 10 HIS HB3 1 1
8 5958 2 2 10 HIS HD1 H 1.385 4.211 -13.065 1.00 . B B . 10 HIS HD1 1 1
8 5959 2 2 10 HIS HD2 H 4.326 1.590 -11.702 1.00 . B B . 10 HIS HD2 1 1
8 5960 2 2 10 HIS HE1 H 3.174 4.146 -14.857 1.00 . B B . 10 HIS HE1 1 1
8 5961 2 2 10 HIS N N -0.458 1.773 -11.267 1.00 . B B . 10 HIS N 1 1
8 5962 2 2 10 HIS ND1 N 2.200 3.670 -13.005 1.00 . B B . 10 HIS ND1 1 1
8 5963 2 2 10 HIS NE2 N 4.156 2.772 -13.548 1.00 . B B . 10 HIS NE2 1 1
8 5964 2 2 10 HIS O O 1.411 -0.319 -9.229 1.00 . B B . 10 HIS O 1 1
8 5965 2 2 11 LEU C C -0.885 -0.815 -7.497 1.00 . B B . 11 LEU C 1 1
8 5966 2 2 11 LEU CA C -0.302 0.571 -7.344 1.00 . B B . 11 LEU CA 1 1
8 5967 2 2 11 LEU CB C -1.314 1.443 -6.632 1.00 . B B . 11 LEU CB 1 1
8 5968 2 2 11 LEU CD1 C -1.562 3.362 -5.060 1.00 . B B . 11 LEU CD1 1 1
8 5969 2 2 11 LEU CD2 C 0.334 1.763 -4.830 1.00 . B B . 11 LEU CD2 1 1
8 5970 2 2 11 LEU CG C -0.567 2.490 -5.822 1.00 . B B . 11 LEU CG 1 1
8 5971 2 2 11 LEU H H -0.592 1.996 -8.928 1.00 . B B . 11 LEU H 1 1
8 5972 2 2 11 LEU HA H 0.618 0.540 -6.787 1.00 . B B . 11 LEU HA 1 1
8 5973 2 2 11 LEU HB2 H -1.963 1.904 -7.356 1.00 . B B . 11 LEU HB2 1 1
8 5974 2 2 11 LEU HB3 H -1.904 0.832 -5.964 1.00 . B B . 11 LEU HB3 1 1
8 5975 2 2 11 LEU HD11 H -2.221 2.732 -4.483 1.00 . B B . 11 LEU HD11 1 1
8 5976 2 2 11 LEU HD12 H -1.024 4.023 -4.397 1.00 . B B . 11 LEU HD12 1 1
8 5977 2 2 11 LEU HD13 H -2.139 3.944 -5.761 1.00 . B B . 11 LEU HD13 1 1
8 5978 2 2 11 LEU HD21 H 0.242 0.695 -4.977 1.00 . B B . 11 LEU HD21 1 1
8 5979 2 2 11 LEU HD22 H 1.360 2.060 -4.987 1.00 . B B . 11 LEU HD22 1 1
8 5980 2 2 11 LEU HD23 H 0.033 2.012 -3.826 1.00 . B B . 11 LEU HD23 1 1
8 5981 2 2 11 LEU HG H 0.030 3.103 -6.479 1.00 . B B . 11 LEU HG 1 1
8 5982 2 2 11 LEU N N -0.086 1.193 -8.671 1.00 . B B . 11 LEU N 1 1
8 5983 2 2 11 LEU O O -0.401 -1.762 -6.911 1.00 . B B . 11 LEU O 1 1
8 5984 2 2 12 VAL C C -1.372 -3.271 -8.744 1.00 . B B . 12 VAL C 1 1
8 5985 2 2 12 VAL CA C -2.503 -2.307 -8.384 1.00 . B B . 12 VAL CA 1 1
8 5986 2 2 12 VAL CB C -3.574 -2.207 -9.474 1.00 . B B . 12 VAL CB 1 1
8 5987 2 2 12 VAL CG1 C -3.595 -3.474 -10.326 1.00 . B B . 12 VAL CG1 1 1
8 5988 2 2 12 VAL CG2 C -4.945 -2.020 -8.819 1.00 . B B . 12 VAL CG2 1 1
8 5989 2 2 12 VAL H H -2.345 -0.204 -8.738 1.00 . B B . 12 VAL H 1 1
8 5990 2 2 12 VAL HA H -2.949 -2.579 -7.447 1.00 . B B . 12 VAL HA 1 1
8 5991 2 2 12 VAL HB H -3.360 -1.363 -10.096 1.00 . B B . 12 VAL HB 1 1
8 5992 2 2 12 VAL HG11 H -3.557 -4.340 -9.682 1.00 . B B . 12 VAL HG11 1 1
8 5993 2 2 12 VAL HG12 H -4.503 -3.498 -10.910 1.00 . B B . 12 VAL HG12 1 1
8 5994 2 2 12 VAL HG13 H -2.740 -3.475 -10.985 1.00 . B B . 12 VAL HG13 1 1
8 5995 2 2 12 VAL HG21 H -4.922 -1.157 -8.171 1.00 . B B . 12 VAL HG21 1 1
8 5996 2 2 12 VAL HG22 H -5.694 -1.875 -9.585 1.00 . B B . 12 VAL HG22 1 1
8 5997 2 2 12 VAL HG23 H -5.190 -2.899 -8.239 1.00 . B B . 12 VAL HG23 1 1
8 5998 2 2 12 VAL N N -1.935 -0.963 -8.262 1.00 . B B . 12 VAL N 1 1
8 5999 2 2 12 VAL O O -1.404 -4.433 -8.400 1.00 . B B . 12 VAL O 1 1
8 6000 2 2 13 GLU C C 1.868 -3.632 -8.681 1.00 . B B . 13 GLU C 1 1
8 6001 2 2 13 GLU CA C 0.780 -3.684 -9.765 1.00 . B B . 13 GLU CA 1 1
8 6002 2 2 13 GLU CB C 1.324 -3.163 -11.094 1.00 . B B . 13 GLU CB 1 1
8 6003 2 2 13 GLU CD C 3.171 -3.374 -12.765 1.00 . B B . 13 GLU CD 1 1
8 6004 2 2 13 GLU CG C 2.638 -3.876 -11.422 1.00 . B B . 13 GLU CG 1 1
8 6005 2 2 13 GLU H H -0.338 -1.837 -9.675 1.00 . B B . 13 GLU H 1 1
8 6006 2 2 13 GLU HA H 0.428 -4.689 -9.885 1.00 . B B . 13 GLU HA 1 1
8 6007 2 2 13 GLU HB2 H 0.605 -3.349 -11.878 1.00 . B B . 13 GLU HB2 1 1
8 6008 2 2 13 GLU HB3 H 1.506 -2.107 -11.014 1.00 . B B . 13 GLU HB3 1 1
8 6009 2 2 13 GLU HG2 H 3.362 -3.671 -10.647 1.00 . B B . 13 GLU HG2 1 1
8 6010 2 2 13 GLU HG3 H 2.465 -4.939 -11.480 1.00 . B B . 13 GLU HG3 1 1
8 6011 2 2 13 GLU N N -0.356 -2.785 -9.417 1.00 . B B . 13 GLU N 1 1
8 6012 2 2 13 GLU O O 2.738 -4.481 -8.628 1.00 . B B . 13 GLU O 1 1
8 6013 2 2 13 GLU OE1 O 2.400 -3.337 -13.710 1.00 . B B . 13 GLU OE1 1 1
8 6014 2 2 13 GLU OE2 O 4.341 -3.034 -12.825 1.00 . B B . 13 GLU OE2 1 1
8 6015 2 2 14 ALA C C 2.225 -3.173 -5.448 1.00 . B B . 14 ALA C 1 1
8 6016 2 2 14 ALA CA C 2.836 -2.605 -6.713 1.00 . B B . 14 ALA CA 1 1
8 6017 2 2 14 ALA CB C 3.162 -1.119 -6.526 1.00 . B B . 14 ALA CB 1 1
8 6018 2 2 14 ALA H H 1.081 -2.014 -7.811 1.00 . B B . 14 ALA H 1 1
8 6019 2 2 14 ALA HA H 3.722 -3.157 -6.992 1.00 . B B . 14 ALA HA 1 1
8 6020 2 2 14 ALA HB1 H 2.623 -0.534 -7.255 1.00 . B B . 14 ALA HB1 1 1
8 6021 2 2 14 ALA HB2 H 2.870 -0.809 -5.531 1.00 . B B . 14 ALA HB2 1 1
8 6022 2 2 14 ALA HB3 H 4.223 -0.961 -6.652 1.00 . B B . 14 ALA HB3 1 1
8 6023 2 2 14 ALA N N 1.812 -2.670 -7.792 1.00 . B B . 14 ALA N 1 1
8 6024 2 2 14 ALA O O 2.908 -3.533 -4.515 1.00 . B B . 14 ALA O 1 1
8 6025 2 2 15 LEU C C 0.042 -5.298 -4.459 1.00 . B B . 15 LEU C 1 1
8 6026 2 2 15 LEU CA C 0.243 -3.802 -4.244 1.00 . B B . 15 LEU CA 1 1
8 6027 2 2 15 LEU CB C -1.047 -2.994 -4.231 1.00 . B B . 15 LEU CB 1 1
8 6028 2 2 15 LEU CD1 C -1.839 -4.612 -2.481 1.00 . B B . 15 LEU CD1 1 1
8 6029 2 2 15 LEU CD2 C -3.381 -2.871 -3.360 1.00 . B B . 15 LEU CD2 1 1
8 6030 2 2 15 LEU CG C -2.233 -3.816 -3.723 1.00 . B B . 15 LEU CG 1 1
8 6031 2 2 15 LEU H H 0.399 -2.959 -6.200 1.00 . B B . 15 LEU H 1 1
8 6032 2 2 15 LEU HA H 0.818 -3.624 -3.352 1.00 . B B . 15 LEU HA 1 1
8 6033 2 2 15 LEU HB2 H -0.909 -2.125 -3.623 1.00 . B B . 15 LEU HB2 1 1
8 6034 2 2 15 LEU HB3 H -1.244 -2.673 -5.224 1.00 . B B . 15 LEU HB3 1 1
8 6035 2 2 15 LEU HD11 H -0.802 -4.422 -2.244 1.00 . B B . 15 LEU HD11 1 1
8 6036 2 2 15 LEU HD12 H -2.459 -4.309 -1.650 1.00 . B B . 15 LEU HD12 1 1
8 6037 2 2 15 LEU HD13 H -1.982 -5.665 -2.670 1.00 . B B . 15 LEU HD13 1 1
8 6038 2 2 15 LEU HD21 H -2.988 -2.012 -2.835 1.00 . B B . 15 LEU HD21 1 1
8 6039 2 2 15 LEU HD22 H -3.875 -2.545 -4.262 1.00 . B B . 15 LEU HD22 1 1
8 6040 2 2 15 LEU HD23 H -4.087 -3.388 -2.728 1.00 . B B . 15 LEU HD23 1 1
8 6041 2 2 15 LEU HG H -2.558 -4.488 -4.505 1.00 . B B . 15 LEU HG 1 1
8 6042 2 2 15 LEU N N 0.932 -3.257 -5.425 1.00 . B B . 15 LEU N 1 1
8 6043 2 2 15 LEU O O -0.021 -6.072 -3.523 1.00 . B B . 15 LEU O 1 1
8 6044 2 2 16 TYR C C 1.303 -7.773 -5.867 1.00 . B B . 16 TYR C 1 1
8 6045 2 2 16 TYR CA C -0.096 -7.177 -5.964 1.00 . B B . 16 TYR CA 1 1
8 6046 2 2 16 TYR CB C -0.625 -7.297 -7.409 1.00 . B B . 16 TYR CB 1 1
8 6047 2 2 16 TYR CD1 C 0.602 -9.439 -8.006 1.00 . B B . 16 TYR CD1 1 1
8 6048 2 2 16 TYR CD2 C 1.020 -7.456 -9.342 1.00 . B B . 16 TYR CD2 1 1
8 6049 2 2 16 TYR CE1 C 1.504 -10.161 -8.798 1.00 . B B . 16 TYR CE1 1 1
8 6050 2 2 16 TYR CE2 C 1.922 -8.180 -10.132 1.00 . B B . 16 TYR CE2 1 1
8 6051 2 2 16 TYR CG C 0.354 -8.083 -8.278 1.00 . B B . 16 TYR CG 1 1
8 6052 2 2 16 TYR CZ C 2.163 -9.532 -9.861 1.00 . B B . 16 TYR CZ 1 1
8 6053 2 2 16 TYR H H 0.127 -5.090 -6.440 1.00 . B B . 16 TYR H 1 1
8 6054 2 2 16 TYR HA H -0.772 -7.651 -5.269 1.00 . B B . 16 TYR HA 1 1
8 6055 2 2 16 TYR HB2 H -1.575 -7.804 -7.402 1.00 . B B . 16 TYR HB2 1 1
8 6056 2 2 16 TYR HB3 H -0.756 -6.313 -7.818 1.00 . B B . 16 TYR HB3 1 1
8 6057 2 2 16 TYR HD1 H 0.101 -9.927 -7.183 1.00 . B B . 16 TYR HD1 1 1
8 6058 2 2 16 TYR HD2 H 0.845 -6.417 -9.548 1.00 . B B . 16 TYR HD2 1 1
8 6059 2 2 16 TYR HE1 H 1.693 -11.203 -8.587 1.00 . B B . 16 TYR HE1 1 1
8 6060 2 2 16 TYR HE2 H 2.430 -7.694 -10.952 1.00 . B B . 16 TYR HE2 1 1
8 6061 2 2 16 TYR HH H 3.523 -9.619 -11.199 1.00 . B B . 16 TYR HH 1 1
8 6062 2 2 16 TYR N N 0.018 -5.723 -5.694 1.00 . B B . 16 TYR N 1 1
8 6063 2 2 16 TYR O O 1.500 -8.868 -5.378 1.00 . B B . 16 TYR O 1 1
8 6064 2 2 16 TYR OH O 3.053 -10.244 -10.640 1.00 . B B . 16 TYR OH 1 1
8 6065 2 2 17 LEU C C 4.168 -7.601 -4.969 1.00 . B B . 17 LEU C 1 1
8 6066 2 2 17 LEU CA C 3.649 -7.605 -6.384 1.00 . B B . 17 LEU CA 1 1
8 6067 2 2 17 LEU CB C 4.507 -6.610 -7.162 1.00 . B B . 17 LEU CB 1 1
8 6068 2 2 17 LEU CD1 C 5.676 -8.748 -7.850 1.00 . B B . 17 LEU CD1 1 1
8 6069 2 2 17 LEU CD2 C 4.549 -7.327 -9.564 1.00 . B B . 17 LEU CD2 1 1
8 6070 2 2 17 LEU CG C 5.342 -7.309 -8.254 1.00 . B B . 17 LEU CG 1 1
8 6071 2 2 17 LEU H H 2.081 -6.201 -6.810 1.00 . B B . 17 LEU H 1 1
8 6072 2 2 17 LEU HA H 3.676 -8.583 -6.829 1.00 . B B . 17 LEU HA 1 1
8 6073 2 2 17 LEU HB2 H 3.891 -5.854 -7.569 1.00 . B B . 17 LEU HB2 1 1
8 6074 2 2 17 LEU HB3 H 5.197 -6.141 -6.474 1.00 . B B . 17 LEU HB3 1 1
8 6075 2 2 17 LEU HD11 H 5.601 -8.846 -6.777 1.00 . B B . 17 LEU HD11 1 1
8 6076 2 2 17 LEU HD12 H 4.976 -9.423 -8.322 1.00 . B B . 17 LEU HD12 1 1
8 6077 2 2 17 LEU HD13 H 6.679 -8.989 -8.166 1.00 . B B . 17 LEU HD13 1 1
8 6078 2 2 17 LEU HD21 H 3.679 -6.695 -9.468 1.00 . B B . 17 LEU HD21 1 1
8 6079 2 2 17 LEU HD22 H 5.173 -6.961 -10.367 1.00 . B B . 17 LEU HD22 1 1
8 6080 2 2 17 LEU HD23 H 4.237 -8.338 -9.783 1.00 . B B . 17 LEU HD23 1 1
8 6081 2 2 17 LEU HG H 6.261 -6.762 -8.403 1.00 . B B . 17 LEU HG 1 1
8 6082 2 2 17 LEU N N 2.272 -7.064 -6.388 1.00 . B B . 17 LEU N 1 1
8 6083 2 2 17 LEU O O 4.982 -8.417 -4.586 1.00 . B B . 17 LEU O 1 1
8 6084 2 2 18 VAL C C 3.613 -7.586 -1.936 1.00 . B B . 18 VAL C 1 1
8 6085 2 2 18 VAL CA C 4.292 -6.557 -2.840 1.00 . B B . 18 VAL CA 1 1
8 6086 2 2 18 VAL CB C 4.023 -5.125 -2.361 1.00 . B B . 18 VAL CB 1 1
8 6087 2 2 18 VAL CG1 C 2.583 -4.997 -1.861 1.00 . B B . 18 VAL CG1 1 1
8 6088 2 2 18 VAL CG2 C 4.984 -4.778 -1.222 1.00 . B B . 18 VAL CG2 1 1
8 6089 2 2 18 VAL H H 3.122 -5.952 -4.526 1.00 . B B . 18 VAL H 1 1
8 6090 2 2 18 VAL HA H 5.346 -6.726 -2.909 1.00 . B B . 18 VAL HA 1 1
8 6091 2 2 18 VAL HB H 4.177 -4.440 -3.180 1.00 . B B . 18 VAL HB 1 1
8 6092 2 2 18 VAL HG11 H 1.989 -5.805 -2.260 1.00 . B B . 18 VAL HG11 1 1
8 6093 2 2 18 VAL HG12 H 2.574 -5.043 -0.782 1.00 . B B . 18 VAL HG12 1 1
8 6094 2 2 18 VAL HG13 H 2.174 -4.052 -2.182 1.00 . B B . 18 VAL HG13 1 1
8 6095 2 2 18 VAL HG21 H 6.001 -4.950 -1.542 1.00 . B B . 18 VAL HG21 1 1
8 6096 2 2 18 VAL HG22 H 4.862 -3.738 -0.955 1.00 . B B . 18 VAL HG22 1 1
8 6097 2 2 18 VAL HG23 H 4.766 -5.396 -0.364 1.00 . B B . 18 VAL HG23 1 1
8 6098 2 2 18 VAL N N 3.752 -6.635 -4.197 1.00 . B B . 18 VAL N 1 1
8 6099 2 2 18 VAL O O 4.163 -8.029 -0.947 1.00 . B B . 18 VAL O 1 1
8 6100 2 2 19 CYS C C 1.369 -10.208 -2.307 1.00 . B B . 19 CYS C 1 1
8 6101 2 2 19 CYS CA C 1.673 -8.966 -1.455 1.00 . B B . 19 CYS CA 1 1
8 6102 2 2 19 CYS CB C 0.399 -8.234 -1.014 1.00 . B B . 19 CYS CB 1 1
8 6103 2 2 19 CYS H H 2.001 -7.594 -3.084 1.00 . B B . 19 CYS H 1 1
8 6104 2 2 19 CYS HA H 2.256 -9.242 -0.590 1.00 . B B . 19 CYS HA 1 1
8 6105 2 2 19 CYS HB2 H -0.188 -7.966 -1.879 1.00 . B B . 19 CYS HB2 1 1
8 6106 2 2 19 CYS HB3 H -0.190 -8.862 -0.352 1.00 . B B . 19 CYS HB3 1 1
8 6107 2 2 19 CYS N N 2.414 -7.967 -2.279 1.00 . B B . 19 CYS N 1 1
8 6108 2 2 19 CYS O O 2.076 -11.193 -2.237 1.00 . B B . 19 CYS O 1 1
8 6109 2 2 19 CYS SG S 0.864 -6.744 -0.113 1.00 . B B . 19 CYS SG 1 1
8 6110 2 2 20 GLY C C -0.213 -12.577 -3.084 1.00 . B B . 20 GLY C 1 1
8 6111 2 2 20 GLY CA C 0.058 -11.361 -3.971 1.00 . B B . 20 GLY CA 1 1
8 6112 2 2 20 GLY H H -0.217 -9.382 -3.195 1.00 . B B . 20 GLY H 1 1
8 6113 2 2 20 GLY HA2 H -0.808 -11.160 -4.585 1.00 . B B . 20 GLY HA2 1 1
8 6114 2 2 20 GLY HA3 H 0.909 -11.561 -4.603 1.00 . B B . 20 GLY HA3 1 1
8 6115 2 2 20 GLY N N 0.348 -10.176 -3.125 1.00 . B B . 20 GLY N 1 1
8 6116 2 2 20 GLY O O 0.302 -12.689 -1.990 1.00 . B B . 20 GLY O 1 1
8 6117 2 2 21 GLU C C -2.001 -14.313 -1.417 1.00 . B B . 21 GLU C 1 1
8 6118 2 2 21 GLU CA C -1.352 -14.700 -2.751 1.00 . B B . 21 GLU CA 1 1
8 6119 2 2 21 GLU CB C -0.010 -15.396 -2.513 1.00 . B B . 21 GLU CB 1 1
8 6120 2 2 21 GLU CD C -0.549 -17.677 -3.388 1.00 . B B . 21 GLU CD 1 1
8 6121 2 2 21 GLU CG C 0.254 -16.400 -3.637 1.00 . B B . 21 GLU CG 1 1
8 6122 2 2 21 GLU H H -1.429 -13.358 -4.437 1.00 . B B . 21 GLU H 1 1
8 6123 2 2 21 GLU HA H -2.006 -15.351 -3.310 1.00 . B B . 21 GLU HA 1 1
8 6124 2 2 21 GLU HB2 H 0.779 -14.659 -2.493 1.00 . B B . 21 GLU HB2 1 1
8 6125 2 2 21 GLU HB3 H -0.040 -15.917 -1.568 1.00 . B B . 21 GLU HB3 1 1
8 6126 2 2 21 GLU HG2 H -0.041 -15.966 -4.582 1.00 . B B . 21 GLU HG2 1 1
8 6127 2 2 21 GLU HG3 H 1.307 -16.638 -3.665 1.00 . B B . 21 GLU HG3 1 1
8 6128 2 2 21 GLU N N -1.028 -13.482 -3.553 1.00 . B B . 21 GLU N 1 1
8 6129 2 2 21 GLU O O -2.178 -15.139 -0.544 1.00 . B B . 21 GLU O 1 1
8 6130 2 2 21 GLU OE1 O -1.279 -17.715 -2.410 1.00 . B B . 21 GLU OE1 1 1
8 6131 2 2 21 GLU OE2 O -0.420 -18.597 -4.179 1.00 . B B . 21 GLU OE2 1 1
8 6132 2 2 22 ARG C C -4.107 -11.621 -0.232 1.00 . B B . 22 ARG C 1 1
8 6133 2 2 22 ARG CA C -2.995 -12.644 0.031 1.00 . B B . 22 ARG CA 1 1
8 6134 2 2 22 ARG CB C -1.866 -12.013 0.846 1.00 . B B . 22 ARG CB 1 1
8 6135 2 2 22 ARG CD C -1.815 -13.868 2.522 1.00 . B B . 22 ARG CD 1 1
8 6136 2 2 22 ARG CG C -1.003 -13.116 1.466 1.00 . B B . 22 ARG CG 1 1
8 6137 2 2 22 ARG CZ C -1.246 -15.784 3.892 1.00 . B B . 22 ARG CZ 1 1
8 6138 2 2 22 ARG H H -2.209 -12.415 -1.962 1.00 . B B . 22 ARG H 1 1
8 6139 2 2 22 ARG HA H -3.390 -13.501 0.554 1.00 . B B . 22 ARG HA 1 1
8 6140 2 2 22 ARG HB2 H -1.257 -11.398 0.200 1.00 . B B . 22 ARG HB2 1 1
8 6141 2 2 22 ARG HB3 H -2.286 -11.404 1.632 1.00 . B B . 22 ARG HB3 1 1
8 6142 2 2 22 ARG HD2 H -2.250 -13.172 3.225 1.00 . B B . 22 ARG HD2 1 1
8 6143 2 2 22 ARG HD3 H -2.583 -14.463 2.055 1.00 . B B . 22 ARG HD3 1 1
8 6144 2 2 22 ARG HE H 0.128 -14.560 3.145 1.00 . B B . 22 ARG HE 1 1
8 6145 2 2 22 ARG HG2 H -0.689 -13.804 0.694 1.00 . B B . 22 ARG HG2 1 1
8 6146 2 2 22 ARG HG3 H -0.134 -12.675 1.929 1.00 . B B . 22 ARG HG3 1 1
8 6147 2 2 22 ARG HH11 H -2.207 -14.682 5.260 1.00 . B B . 22 ARG HH11 1 1
8 6148 2 2 22 ARG HH12 H -2.287 -16.397 5.489 1.00 . B B . 22 ARG HH12 1 1
8 6149 2 2 22 ARG HH21 H -0.386 -17.127 2.683 1.00 . B B . 22 ARG HH21 1 1
8 6150 2 2 22 ARG HH22 H -1.258 -17.781 4.028 1.00 . B B . 22 ARG HH22 1 1
8 6151 2 2 22 ARG N N -2.358 -13.069 -1.250 1.00 . B B . 22 ARG N 1 1
8 6152 2 2 22 ARG NE N -0.830 -14.753 3.207 1.00 . B B . 22 ARG NE 1 1
8 6153 2 2 22 ARG NH1 N -1.971 -15.607 4.963 1.00 . B B . 22 ARG NH1 1 1
8 6154 2 2 22 ARG NH2 N -0.940 -16.992 3.504 1.00 . B B . 22 ARG NH2 1 1
8 6155 2 2 22 ARG O O -4.724 -11.115 0.685 1.00 . B B . 22 ARG O 1 1
8 6156 2 2 23 GLY C C -5.257 -9.073 -0.935 1.00 . B B . 23 GLY C 1 1
8 6157 2 2 23 GLY CA C -5.446 -10.327 -1.789 1.00 . B B . 23 GLY CA 1 1
8 6158 2 2 23 GLY H H -3.872 -11.734 -2.203 1.00 . B B . 23 GLY H 1 1
8 6159 2 2 23 GLY HA2 H -5.397 -10.063 -2.835 1.00 . B B . 23 GLY HA2 1 1
8 6160 2 2 23 GLY HA3 H -6.409 -10.764 -1.573 1.00 . B B . 23 GLY HA3 1 1
8 6161 2 2 23 GLY N N -4.373 -11.314 -1.476 1.00 . B B . 23 GLY N 1 1
8 6162 2 2 23 GLY O O -4.340 -8.981 -0.142 1.00 . B B . 23 GLY O 1 1
8 6163 2 2 24 PHE C C -7.266 -6.023 -0.399 1.00 . B B . 24 PHE C 1 1
8 6164 2 2 24 PHE CA C -5.993 -6.860 -0.281 1.00 . B B . 24 PHE CA 1 1
8 6165 2 2 24 PHE CB C -4.799 -6.106 -0.875 1.00 . B B . 24 PHE CB 1 1
8 6166 2 2 24 PHE CD1 C -5.951 -5.232 -2.944 1.00 . B B . 24 PHE CD1 1 1
8 6167 2 2 24 PHE CD2 C -4.031 -6.693 -3.202 1.00 . B B . 24 PHE CD2 1 1
8 6168 2 2 24 PHE CE1 C -6.066 -5.138 -4.339 1.00 . B B . 24 PHE CE1 1 1
8 6169 2 2 24 PHE CE2 C -4.145 -6.598 -4.595 1.00 . B B . 24 PHE CE2 1 1
8 6170 2 2 24 PHE CG C -4.934 -6.011 -2.376 1.00 . B B . 24 PHE CG 1 1
8 6171 2 2 24 PHE CZ C -5.164 -5.821 -5.163 1.00 . B B . 24 PHE CZ 1 1
8 6172 2 2 24 PHE H H -6.853 -8.200 -1.731 1.00 . B B . 24 PHE H 1 1
8 6173 2 2 24 PHE HA H -5.797 -7.102 0.752 1.00 . B B . 24 PHE HA 1 1
8 6174 2 2 24 PHE HB2 H -4.762 -5.111 -0.458 1.00 . B B . 24 PHE HB2 1 1
8 6175 2 2 24 PHE HB3 H -3.888 -6.629 -0.630 1.00 . B B . 24 PHE HB3 1 1
8 6176 2 2 24 PHE HD1 H -6.648 -4.705 -2.307 1.00 . B B . 24 PHE HD1 1 1
8 6177 2 2 24 PHE HD2 H -3.246 -7.293 -2.764 1.00 . B B . 24 PHE HD2 1 1
8 6178 2 2 24 PHE HE1 H -6.850 -4.538 -4.779 1.00 . B B . 24 PHE HE1 1 1
8 6179 2 2 24 PHE HE2 H -3.448 -7.122 -5.231 1.00 . B B . 24 PHE HE2 1 1
8 6180 2 2 24 PHE HZ H -5.252 -5.748 -6.237 1.00 . B B . 24 PHE HZ 1 1
8 6181 2 2 24 PHE N N -6.120 -8.106 -1.088 1.00 . B B . 24 PHE N 1 1
8 6182 2 2 24 PHE O O -8.307 -6.508 -0.794 1.00 . B B . 24 PHE O 1 1
8 6183 2 2 25 PHE C C -7.999 -2.511 -0.668 1.00 . B B . 25 PHE C 1 1
8 6184 2 2 25 PHE CA C -8.391 -3.896 -0.146 1.00 . B B . 25 PHE CA 1 1
8 6185 2 2 25 PHE CB C -8.925 -3.802 1.284 1.00 . B B . 25 PHE CB 1 1
8 6186 2 2 25 PHE CD1 C -11.364 -3.962 0.663 1.00 . B B . 25 PHE CD1 1 1
8 6187 2 2 25 PHE CD2 C -10.585 -1.981 1.828 1.00 . B B . 25 PHE CD2 1 1
8 6188 2 2 25 PHE CE1 C -12.662 -3.434 0.634 1.00 . B B . 25 PHE CE1 1 1
8 6189 2 2 25 PHE CE2 C -11.882 -1.455 1.802 1.00 . B B . 25 PHE CE2 1 1
8 6190 2 2 25 PHE CG C -10.325 -3.236 1.259 1.00 . B B . 25 PHE CG 1 1
8 6191 2 2 25 PHE CZ C -12.921 -2.181 1.204 1.00 . B B . 25 PHE CZ 1 1
8 6192 2 2 25 PHE H H -6.337 -4.401 0.260 1.00 . B B . 25 PHE H 1 1
8 6193 2 2 25 PHE HA H -9.134 -4.343 -0.788 1.00 . B B . 25 PHE HA 1 1
8 6194 2 2 25 PHE HB2 H -8.940 -4.787 1.726 1.00 . B B . 25 PHE HB2 1 1
8 6195 2 2 25 PHE HB3 H -8.285 -3.155 1.866 1.00 . B B . 25 PHE HB3 1 1
8 6196 2 2 25 PHE HD1 H -11.165 -4.929 0.223 1.00 . B B . 25 PHE HD1 1 1
8 6197 2 2 25 PHE HD2 H -9.784 -1.422 2.290 1.00 . B B . 25 PHE HD2 1 1
8 6198 2 2 25 PHE HE1 H -13.463 -3.995 0.175 1.00 . B B . 25 PHE HE1 1 1
8 6199 2 2 25 PHE HE2 H -12.083 -0.489 2.242 1.00 . B B . 25 PHE HE2 1 1
8 6200 2 2 25 PHE HZ H -13.920 -1.773 1.179 1.00 . B B . 25 PHE HZ 1 1
8 6201 2 2 25 PHE N N -7.188 -4.769 -0.056 1.00 . B B . 25 PHE N 1 1
8 6202 2 2 25 PHE O O -7.678 -1.619 0.091 1.00 . B B . 25 PHE O 1 1
8 6203 2 2 26 TYR C C -8.505 -0.691 -3.766 1.00 . B B . 26 TYR C 1 1
8 6204 2 2 26 TYR CA C -7.651 -0.998 -2.528 1.00 . B B . 26 TYR CA 1 1
8 6205 2 2 26 TYR CB C -6.173 -1.125 -2.911 1.00 . B B . 26 TYR CB 1 1
8 6206 2 2 26 TYR CD1 C -6.218 1.323 -3.481 1.00 . B B . 26 TYR CD1 1 1
8 6207 2 2 26 TYR CD2 C -5.036 -0.191 -4.962 1.00 . B B . 26 TYR CD2 1 1
8 6208 2 2 26 TYR CE1 C -5.883 2.400 -4.311 1.00 . B B . 26 TYR CE1 1 1
8 6209 2 2 26 TYR CE2 C -4.702 0.886 -5.796 1.00 . B B . 26 TYR CE2 1 1
8 6210 2 2 26 TYR CG C -5.795 0.029 -3.805 1.00 . B B . 26 TYR CG 1 1
8 6211 2 2 26 TYR CZ C -5.126 2.182 -5.469 1.00 . B B . 26 TYR CZ 1 1
8 6212 2 2 26 TYR H H -8.287 -3.057 -2.555 1.00 . B B . 26 TYR H 1 1
8 6213 2 2 26 TYR HA H -7.774 -0.225 -1.787 1.00 . B B . 26 TYR HA 1 1
8 6214 2 2 26 TYR HB2 H -5.567 -1.106 -2.017 1.00 . B B . 26 TYR HB2 1 1
8 6215 2 2 26 TYR HB3 H -6.014 -2.056 -3.436 1.00 . B B . 26 TYR HB3 1 1
8 6216 2 2 26 TYR HD1 H -6.798 1.490 -2.585 1.00 . B B . 26 TYR HD1 1 1
8 6217 2 2 26 TYR HD2 H -4.707 -1.190 -5.212 1.00 . B B . 26 TYR HD2 1 1
8 6218 2 2 26 TYR HE1 H -6.209 3.398 -4.058 1.00 . B B . 26 TYR HE1 1 1
8 6219 2 2 26 TYR HE2 H -4.117 0.719 -6.688 1.00 . B B . 26 TYR HE2 1 1
8 6220 2 2 26 TYR HH H -3.936 3.561 -6.041 1.00 . B B . 26 TYR HH 1 1
8 6221 2 2 26 TYR N N -8.023 -2.325 -1.960 1.00 . B B . 26 TYR N 1 1
8 6222 2 2 26 TYR O O -8.663 -1.517 -4.643 1.00 . B B . 26 TYR O 1 1
8 6223 2 2 26 TYR OH O -4.805 3.243 -6.291 1.00 . B B . 26 TYR OH 1 1
8 6224 2 2 27 THR C C -9.784 2.366 -5.286 1.00 . B B . 27 THR C 1 1
8 6225 2 2 27 THR CA C -9.892 0.850 -5.028 1.00 . B B . 27 THR CA 1 1
8 6226 2 2 27 THR CB C -11.331 0.450 -4.659 1.00 . B B . 27 THR CB 1 1
8 6227 2 2 27 THR CG2 C -11.333 -0.721 -3.668 1.00 . B B . 27 THR CG2 1 1
8 6228 2 2 27 THR H H -8.912 1.146 -3.127 1.00 . B B . 27 THR H 1 1
8 6229 2 2 27 THR HA H -9.555 0.292 -5.889 1.00 . B B . 27 THR HA 1 1
8 6230 2 2 27 THR HB H -11.856 0.152 -5.554 1.00 . B B . 27 THR HB 1 1
8 6231 2 2 27 THR HG1 H -11.454 1.879 -3.346 1.00 . B B . 27 THR HG1 1 1
8 6232 2 2 27 THR HG21 H -10.805 -1.560 -4.098 1.00 . B B . 27 THR HG21 1 1
8 6233 2 2 27 THR HG22 H -10.844 -0.419 -2.752 1.00 . B B . 27 THR HG22 1 1
8 6234 2 2 27 THR HG23 H -12.351 -1.009 -3.454 1.00 . B B . 27 THR HG23 1 1
8 6235 2 2 27 THR N N -9.054 0.492 -3.844 1.00 . B B . 27 THR N 1 1
8 6236 2 2 27 THR O O -8.882 2.996 -4.769 1.00 . B B . 27 THR O 1 1
8 6237 2 2 27 THR OG1 O -11.994 1.560 -4.072 1.00 . B B . 27 THR OG1 1 1
8 6238 2 2 28 PRO C C -11.098 5.172 -5.118 1.00 . B B . 28 PRO C 1 1
8 6239 2 2 28 PRO CA C -10.621 4.386 -6.338 1.00 . B B . 28 PRO CA 1 1
8 6240 2 2 28 PRO CB C -11.577 4.588 -7.510 1.00 . B B . 28 PRO CB 1 1
8 6241 2 2 28 PRO CD C -11.834 2.302 -6.763 1.00 . B B . 28 PRO CD 1 1
8 6242 2 2 28 PRO CG C -12.543 3.460 -7.420 1.00 . B B . 28 PRO CG 1 1
8 6243 2 2 28 PRO HA H -9.622 4.677 -6.618 1.00 . B B . 28 PRO HA 1 1
8 6244 2 2 28 PRO HB2 H -12.098 5.532 -7.420 1.00 . B B . 28 PRO HB2 1 1
8 6245 2 2 28 PRO HB3 H -11.042 4.541 -8.445 1.00 . B B . 28 PRO HB3 1 1
8 6246 2 2 28 PRO HD2 H -12.499 1.817 -6.065 1.00 . B B . 28 PRO HD2 1 1
8 6247 2 2 28 PRO HD3 H -11.490 1.608 -7.512 1.00 . B B . 28 PRO HD3 1 1
8 6248 2 2 28 PRO HG2 H -13.399 3.756 -6.827 1.00 . B B . 28 PRO HG2 1 1
8 6249 2 2 28 PRO HG3 H -12.859 3.179 -8.406 1.00 . B B . 28 PRO HG3 1 1
8 6250 2 2 28 PRO N N -10.690 2.927 -6.068 1.00 . B B . 28 PRO N 1 1
8 6251 2 2 28 PRO O O -11.797 4.657 -4.269 1.00 . B B . 28 PRO O 1 1
8 6252 2 2 29 LYS C C -10.590 6.682 -2.565 1.00 . B B . 29 LYS C 1 1
8 6253 2 2 29 LYS CA C -11.168 7.244 -3.865 1.00 . B B . 29 LYS CA 1 1
8 6254 2 2 29 LYS CB C -12.695 7.139 -3.865 1.00 . B B . 29 LYS CB 1 1
8 6255 2 2 29 LYS CD C -14.561 7.731 -2.311 1.00 . B B . 29 LYS CD 1 1
8 6256 2 2 29 LYS CE C -14.204 6.631 -1.306 1.00 . B B . 29 LYS CE 1 1
8 6257 2 2 29 LYS CG C -13.285 8.243 -2.985 1.00 . B B . 29 LYS CG 1 1
8 6258 2 2 29 LYS H H -10.168 6.812 -5.725 1.00 . B B . 29 LYS H 1 1
8 6259 2 2 29 LYS HA H -10.869 8.271 -4.000 1.00 . B B . 29 LYS HA 1 1
8 6260 2 2 29 LYS HB2 H -13.063 7.246 -4.874 1.00 . B B . 29 LYS HB2 1 1
8 6261 2 2 29 LYS HB3 H -12.989 6.177 -3.474 1.00 . B B . 29 LYS HB3 1 1
8 6262 2 2 29 LYS HD2 H -15.046 8.546 -1.795 1.00 . B B . 29 LYS HD2 1 1
8 6263 2 2 29 LYS HD3 H -15.227 7.330 -3.059 1.00 . B B . 29 LYS HD3 1 1
8 6264 2 2 29 LYS HE2 H -13.306 6.115 -1.620 1.00 . B B . 29 LYS HE2 1 1
8 6265 2 2 29 LYS HE3 H -14.075 7.049 -0.321 1.00 . B B . 29 LYS HE3 1 1
8 6266 2 2 29 LYS HG2 H -12.566 8.525 -2.232 1.00 . B B . 29 LYS HG2 1 1
8 6267 2 2 29 LYS HG3 H -13.523 9.101 -3.596 1.00 . B B . 29 LYS HG3 1 1
8 6268 2 2 29 LYS HZ1 H -16.251 6.251 -1.347 1.00 . B B . 29 LYS HZ1 1 1
8 6269 2 2 29 LYS HZ2 H -15.314 5.087 -2.155 1.00 . B B . 29 LYS HZ2 1 1
8 6270 2 2 29 LYS HZ3 H -15.356 5.118 -0.457 1.00 . B B . 29 LYS HZ3 1 1
8 6271 2 2 29 LYS N N -10.730 6.418 -5.028 1.00 . B B . 29 LYS N 1 1
8 6272 2 2 29 LYS NZ N -15.369 5.702 -1.318 1.00 . B B . 29 LYS NZ 1 1
8 6273 2 2 29 LYS O O -10.623 5.492 -2.323 1.00 . B B . 29 LYS O 1 1
8 6274 2 2 30 THR C C -10.556 6.301 0.366 1.00 . B B . 30 THR C 1 1
8 6275 2 2 30 THR CA C -9.489 7.045 -0.439 1.00 . B B . 30 THR CA 1 1
8 6276 2 2 30 THR CB C -9.041 8.309 0.299 1.00 . B B . 30 THR CB 1 1
8 6277 2 2 30 THR CG2 C -10.268 9.148 0.664 1.00 . B B . 30 THR CG2 1 1
8 6278 2 2 30 THR H H -10.051 8.488 -1.939 1.00 . B B . 30 THR H 1 1
8 6279 2 2 30 THR HA H -8.640 6.405 -0.624 1.00 . B B . 30 THR HA 1 1
8 6280 2 2 30 THR HB H -8.391 8.888 -0.338 1.00 . B B . 30 THR HB 1 1
8 6281 2 2 30 THR HG1 H -7.414 8.147 1.356 1.00 . B B . 30 THR HG1 1 1
8 6282 2 2 30 THR HG21 H -11.120 8.806 0.096 1.00 . B B . 30 THR HG21 1 1
8 6283 2 2 30 THR HG22 H -10.473 9.047 1.719 1.00 . B B . 30 THR HG22 1 1
8 6284 2 2 30 THR HG23 H -10.075 10.186 0.432 1.00 . B B . 30 THR HG23 1 1
8 6285 2 2 30 THR N N -10.065 7.531 -1.725 1.00 . B B . 30 THR N 1 1
8 6286 2 2 30 THR O O -10.198 5.374 1.072 1.00 . B B . 30 THR O 1 1
8 6287 2 2 30 THR OXT O -11.714 6.674 0.263 1.00 . B B . 30 THR OXT 1 1
8 6288 2 2 30 THR OG1 O -8.344 7.942 1.482 1.00 . B B . 30 THR OG1 1 1
9 6289 1 1 1 GLY C C -4.477 5.720 0.002 1.00 . A A . 1 GLY C 1 1
9 6290 1 1 1 GLY CA C -5.546 6.200 0.986 1.00 . A A . 1 GLY CA 1 1
9 6291 1 1 1 GLY H1 H -5.385 4.503 2.182 1.00 . A A . 1 GLY H1 1 1
9 6292 1 1 1 GLY H2 H -6.835 5.366 2.392 1.00 . A A . 1 GLY H2 1 1
9 6293 1 1 1 GLY H3 H -6.610 4.412 1.008 1.00 . A A . 1 GLY H3 1 1
9 6294 1 1 1 GLY HA2 H -6.324 6.725 0.446 1.00 . A A . 1 GLY HA2 1 1
9 6295 1 1 1 GLY HA3 H -5.094 6.867 1.705 1.00 . A A . 1 GLY HA3 1 1
9 6296 1 1 1 GLY N N -6.139 5.032 1.696 1.00 . A A . 1 GLY N 1 1
9 6297 1 1 1 GLY O O -3.874 6.503 -0.703 1.00 . A A . 1 GLY O 1 1
9 6298 1 1 2 ILE C C -3.281 4.619 -2.347 1.00 . A A . 2 ILE C 1 1
9 6299 1 1 2 ILE CA C -3.190 3.915 -0.988 1.00 . A A . 2 ILE CA 1 1
9 6300 1 1 2 ILE CB C -3.489 2.417 -1.123 1.00 . A A . 2 ILE CB 1 1
9 6301 1 1 2 ILE CD1 C -3.676 1.941 -3.604 1.00 . A A . 2 ILE CD1 1 1
9 6302 1 1 2 ILE CG1 C -2.772 1.859 -2.366 1.00 . A A . 2 ILE CG1 1 1
9 6303 1 1 2 ILE CG2 C -5.002 2.190 -1.223 1.00 . A A . 2 ILE CG2 1 1
9 6304 1 1 2 ILE H H -4.720 3.819 0.535 1.00 . A A . 2 ILE H 1 1
9 6305 1 1 2 ILE HA H -2.212 4.053 -0.566 1.00 . A A . 2 ILE HA 1 1
9 6306 1 1 2 ILE HB H -3.118 1.908 -0.248 1.00 . A A . 2 ILE HB 1 1
9 6307 1 1 2 ILE HD11 H -4.097 2.931 -3.684 1.00 . A A . 2 ILE HD11 1 1
9 6308 1 1 2 ILE HD12 H -3.094 1.726 -4.490 1.00 . A A . 2 ILE HD12 1 1
9 6309 1 1 2 ILE HD13 H -4.473 1.220 -3.515 1.00 . A A . 2 ILE HD13 1 1
9 6310 1 1 2 ILE HG12 H -1.874 2.431 -2.539 1.00 . A A . 2 ILE HG12 1 1
9 6311 1 1 2 ILE HG13 H -2.504 0.827 -2.190 1.00 . A A . 2 ILE HG13 1 1
9 6312 1 1 2 ILE HG21 H -5.437 2.939 -1.866 1.00 . A A . 2 ILE HG21 1 1
9 6313 1 1 2 ILE HG22 H -5.194 1.209 -1.632 1.00 . A A . 2 ILE HG22 1 1
9 6314 1 1 2 ILE HG23 H -5.441 2.261 -0.239 1.00 . A A . 2 ILE HG23 1 1
9 6315 1 1 2 ILE N N -4.230 4.437 -0.048 1.00 . A A . 2 ILE N 1 1
9 6316 1 1 2 ILE O O -2.308 4.726 -3.068 1.00 . A A . 2 ILE O 1 1
9 6317 1 1 3 VAL C C -4.028 7.205 -3.954 1.00 . A A . 3 VAL C 1 1
9 6318 1 1 3 VAL CA C -4.606 5.789 -4.013 1.00 . A A . 3 VAL CA 1 1
9 6319 1 1 3 VAL CB C -6.120 5.831 -4.241 1.00 . A A . 3 VAL CB 1 1
9 6320 1 1 3 VAL CG1 C -6.745 6.915 -3.360 1.00 . A A . 3 VAL CG1 1 1
9 6321 1 1 3 VAL CG2 C -6.407 6.140 -5.713 1.00 . A A . 3 VAL CG2 1 1
9 6322 1 1 3 VAL H H -5.207 4.995 -2.105 1.00 . A A . 3 VAL H 1 1
9 6323 1 1 3 VAL HA H -4.135 5.226 -4.801 1.00 . A A . 3 VAL HA 1 1
9 6324 1 1 3 VAL HB H -6.548 4.871 -3.985 1.00 . A A . 3 VAL HB 1 1
9 6325 1 1 3 VAL HG11 H -6.239 7.854 -3.533 1.00 . A A . 3 VAL HG11 1 1
9 6326 1 1 3 VAL HG12 H -7.792 7.020 -3.606 1.00 . A A . 3 VAL HG12 1 1
9 6327 1 1 3 VAL HG13 H -6.645 6.637 -2.322 1.00 . A A . 3 VAL HG13 1 1
9 6328 1 1 3 VAL HG21 H -5.485 6.112 -6.274 1.00 . A A . 3 VAL HG21 1 1
9 6329 1 1 3 VAL HG22 H -7.091 5.404 -6.110 1.00 . A A . 3 VAL HG22 1 1
9 6330 1 1 3 VAL HG23 H -6.849 7.122 -5.795 1.00 . A A . 3 VAL HG23 1 1
9 6331 1 1 3 VAL N N -4.441 5.095 -2.701 1.00 . A A . 3 VAL N 1 1
9 6332 1 1 3 VAL O O -3.720 7.802 -4.966 1.00 . A A . 3 VAL O 1 1
9 6333 1 1 4 GLU C C -1.896 9.127 -2.158 1.00 . A A . 4 GLU C 1 1
9 6334 1 1 4 GLU CA C -3.341 9.137 -2.670 1.00 . A A . 4 GLU CA 1 1
9 6335 1 1 4 GLU CB C -4.255 9.848 -1.670 1.00 . A A . 4 GLU CB 1 1
9 6336 1 1 4 GLU CD C -4.841 9.895 0.760 1.00 . A A . 4 GLU CD 1 1
9 6337 1 1 4 GLU CG C -4.373 9.008 -0.395 1.00 . A A . 4 GLU CG 1 1
9 6338 1 1 4 GLU H H -4.149 7.264 -1.972 1.00 . A A . 4 GLU H 1 1
9 6339 1 1 4 GLU HA H -3.394 9.635 -3.626 1.00 . A A . 4 GLU HA 1 1
9 6340 1 1 4 GLU HB2 H -3.841 10.815 -1.428 1.00 . A A . 4 GLU HB2 1 1
9 6341 1 1 4 GLU HB3 H -5.236 9.974 -2.106 1.00 . A A . 4 GLU HB3 1 1
9 6342 1 1 4 GLU HG2 H -5.088 8.212 -0.553 1.00 . A A . 4 GLU HG2 1 1
9 6343 1 1 4 GLU HG3 H -3.409 8.583 -0.154 1.00 . A A . 4 GLU HG3 1 1
9 6344 1 1 4 GLU N N -3.888 7.754 -2.779 1.00 . A A . 4 GLU N 1 1
9 6345 1 1 4 GLU O O -1.326 10.167 -1.893 1.00 . A A . 4 GLU O 1 1
9 6346 1 1 4 GLU OE1 O -4.614 11.092 0.692 1.00 . A A . 4 GLU OE1 1 1
9 6347 1 1 4 GLU OE2 O -5.417 9.363 1.694 1.00 . A A . 4 GLU OE2 1 1
9 6348 1 1 5 GLN C C 1.099 7.646 -2.633 1.00 . A A . 5 GLN C 1 1
9 6349 1 1 5 GLN CA C 0.113 7.963 -1.498 1.00 . A A . 5 GLN CA 1 1
9 6350 1 1 5 GLN CB C 0.153 6.891 -0.397 1.00 . A A . 5 GLN CB 1 1
9 6351 1 1 5 GLN CD C 0.054 7.614 1.990 1.00 . A A . 5 GLN CD 1 1
9 6352 1 1 5 GLN CG C 0.973 7.415 0.783 1.00 . A A . 5 GLN CG 1 1
9 6353 1 1 5 GLN H H -1.754 7.139 -2.213 1.00 . A A . 5 GLN H 1 1
9 6354 1 1 5 GLN HA H 0.352 8.925 -1.070 1.00 . A A . 5 GLN HA 1 1
9 6355 1 1 5 GLN HB2 H -0.852 6.673 -0.069 1.00 . A A . 5 GLN HB2 1 1
9 6356 1 1 5 GLN HB3 H 0.614 5.991 -0.771 1.00 . A A . 5 GLN HB3 1 1
9 6357 1 1 5 GLN HE21 H 1.020 9.219 2.646 1.00 . A A . 5 GLN HE21 1 1
9 6358 1 1 5 GLN HE22 H -0.312 8.741 3.583 1.00 . A A . 5 GLN HE22 1 1
9 6359 1 1 5 GLN HG2 H 1.746 6.700 1.029 1.00 . A A . 5 GLN HG2 1 1
9 6360 1 1 5 GLN HG3 H 1.425 8.359 0.518 1.00 . A A . 5 GLN HG3 1 1
9 6361 1 1 5 GLN N N -1.291 7.977 -2.004 1.00 . A A . 5 GLN N 1 1
9 6362 1 1 5 GLN NE2 N 0.273 8.607 2.807 1.00 . A A . 5 GLN NE2 1 1
9 6363 1 1 5 GLN O O 2.163 8.227 -2.707 1.00 . A A . 5 GLN O 1 1
9 6364 1 1 5 GLN OE1 O -0.876 6.856 2.190 1.00 . A A . 5 GLN OE1 1 1
9 6365 1 1 6 CYS C C 1.342 7.231 -5.896 1.00 . A A . 6 CYS C 1 1
9 6366 1 1 6 CYS CA C 1.716 6.443 -4.638 1.00 . A A . 6 CYS CA 1 1
9 6367 1 1 6 CYS CB C 1.681 4.914 -4.873 1.00 . A A . 6 CYS CB 1 1
9 6368 1 1 6 CYS H H -0.089 6.280 -3.471 1.00 . A A . 6 CYS H 1 1
9 6369 1 1 6 CYS HA H 2.714 6.730 -4.348 1.00 . A A . 6 CYS HA 1 1
9 6370 1 1 6 CYS HB2 H 0.936 4.648 -5.604 1.00 . A A . 6 CYS HB2 1 1
9 6371 1 1 6 CYS HB3 H 2.647 4.603 -5.238 1.00 . A A . 6 CYS HB3 1 1
9 6372 1 1 6 CYS N N 0.767 6.746 -3.527 1.00 . A A . 6 CYS N 1 1
9 6373 1 1 6 CYS O O 2.152 7.438 -6.751 1.00 . A A . 6 CYS O 1 1
9 6374 1 1 6 CYS SG S 1.361 4.048 -3.327 1.00 . A A . 6 CYS SG 1 1
9 6375 1 1 7 CYS C C 0.323 9.943 -7.040 1.00 . A A . 7 CYS C 1 1
9 6376 1 1 7 CYS CA C -0.130 8.507 -7.263 1.00 . A A . 7 CYS CA 1 1
9 6377 1 1 7 CYS CB C -1.639 8.490 -7.442 1.00 . A A . 7 CYS CB 1 1
9 6378 1 1 7 CYS H H -0.528 7.590 -5.336 1.00 . A A . 7 CYS H 1 1
9 6379 1 1 7 CYS HA H 0.368 8.079 -8.124 1.00 . A A . 7 CYS HA 1 1
9 6380 1 1 7 CYS HB2 H -2.004 7.487 -7.413 1.00 . A A . 7 CYS HB2 1 1
9 6381 1 1 7 CYS HB3 H -2.079 9.038 -6.643 1.00 . A A . 7 CYS HB3 1 1
9 6382 1 1 7 CYS N N 0.154 7.714 -6.030 1.00 . A A . 7 CYS N 1 1
9 6383 1 1 7 CYS O O 1.005 10.537 -7.850 1.00 . A A . 7 CYS O 1 1
9 6384 1 1 7 CYS SG S -2.069 9.277 -9.019 1.00 . A A . 7 CYS SG 1 1
9 6385 1 1 8 THR C C 1.552 11.999 -4.794 1.00 . A A . 8 THR C 1 1
9 6386 1 1 8 THR CA C 0.268 11.912 -5.630 1.00 . A A . 8 THR CA 1 1
9 6387 1 1 8 THR CB C -0.928 12.421 -4.825 1.00 . A A . 8 THR CB 1 1
9 6388 1 1 8 THR CG2 C -0.605 13.784 -4.212 1.00 . A A . 8 THR CG2 1 1
9 6389 1 1 8 THR H H -0.655 9.992 -5.327 1.00 . A A . 8 THR H 1 1
9 6390 1 1 8 THR HA H 0.368 12.487 -6.536 1.00 . A A . 8 THR HA 1 1
9 6391 1 1 8 THR HB H -1.151 11.716 -4.035 1.00 . A A . 8 THR HB 1 1
9 6392 1 1 8 THR HG1 H -2.391 11.660 -5.856 1.00 . A A . 8 THR HG1 1 1
9 6393 1 1 8 THR HG21 H -0.036 14.371 -4.920 1.00 . A A . 8 THR HG21 1 1
9 6394 1 1 8 THR HG22 H -1.524 14.300 -3.976 1.00 . A A . 8 THR HG22 1 1
9 6395 1 1 8 THR HG23 H -0.027 13.646 -3.312 1.00 . A A . 8 THR HG23 1 1
9 6396 1 1 8 THR N N -0.088 10.502 -5.943 1.00 . A A . 8 THR N 1 1
9 6397 1 1 8 THR O O 1.822 13.007 -4.172 1.00 . A A . 8 THR O 1 1
9 6398 1 1 8 THR OG1 O -2.053 12.542 -5.684 1.00 . A A . 8 THR OG1 1 1
9 6399 1 1 9 SER C C 4.373 9.732 -3.968 1.00 . A A . 9 SER C 1 1
9 6400 1 1 9 SER CA C 3.607 11.055 -3.958 1.00 . A A . 9 SER CA 1 1
9 6401 1 1 9 SER CB C 3.141 11.392 -2.540 1.00 . A A . 9 SER CB 1 1
9 6402 1 1 9 SER H H 2.144 10.157 -5.274 1.00 . A A . 9 SER H 1 1
9 6403 1 1 9 SER HA H 4.237 11.848 -4.329 1.00 . A A . 9 SER HA 1 1
9 6404 1 1 9 SER HB2 H 2.909 12.441 -2.475 1.00 . A A . 9 SER HB2 1 1
9 6405 1 1 9 SER HB3 H 2.257 10.814 -2.306 1.00 . A A . 9 SER HB3 1 1
9 6406 1 1 9 SER HG H 3.925 11.429 -0.758 1.00 . A A . 9 SER HG 1 1
9 6407 1 1 9 SER N N 2.355 10.970 -4.767 1.00 . A A . 9 SER N 1 1
9 6408 1 1 9 SER O O 4.068 8.821 -4.712 1.00 . A A . 9 SER O 1 1
9 6409 1 1 9 SER OG O 4.182 11.089 -1.619 1.00 . A A . 9 SER OG 1 1
9 6410 1 1 10 ILE C C 5.787 7.516 -1.917 1.00 . A A . 10 ILE C 1 1
9 6411 1 1 10 ILE CA C 6.215 8.407 -3.086 1.00 . A A . 10 ILE CA 1 1
9 6412 1 1 10 ILE CB C 7.640 8.919 -2.847 1.00 . A A . 10 ILE CB 1 1
9 6413 1 1 10 ILE CD1 C 7.795 9.737 -5.190 1.00 . A A . 10 ILE CD1 1 1
9 6414 1 1 10 ILE CG1 C 7.903 10.145 -3.725 1.00 . A A . 10 ILE CG1 1 1
9 6415 1 1 10 ILE CG2 C 8.647 7.827 -3.198 1.00 . A A . 10 ILE CG2 1 1
9 6416 1 1 10 ILE H H 5.607 10.401 -2.576 1.00 . A A . 10 ILE H 1 1
9 6417 1 1 10 ILE HA H 6.168 7.867 -4.018 1.00 . A A . 10 ILE HA 1 1
9 6418 1 1 10 ILE HB H 7.752 9.190 -1.807 1.00 . A A . 10 ILE HB 1 1
9 6419 1 1 10 ILE HD11 H 8.339 8.820 -5.341 1.00 . A A . 10 ILE HD11 1 1
9 6420 1 1 10 ILE HD12 H 6.757 9.586 -5.446 1.00 . A A . 10 ILE HD12 1 1
9 6421 1 1 10 ILE HD13 H 8.214 10.511 -5.813 1.00 . A A . 10 ILE HD13 1 1
9 6422 1 1 10 ILE HG12 H 7.174 10.911 -3.506 1.00 . A A . 10 ILE HG12 1 1
9 6423 1 1 10 ILE HG13 H 8.896 10.523 -3.530 1.00 . A A . 10 ILE HG13 1 1
9 6424 1 1 10 ILE HG21 H 8.144 7.025 -3.716 1.00 . A A . 10 ILE HG21 1 1
9 6425 1 1 10 ILE HG22 H 9.417 8.239 -3.833 1.00 . A A . 10 ILE HG22 1 1
9 6426 1 1 10 ILE HG23 H 9.094 7.446 -2.292 1.00 . A A . 10 ILE HG23 1 1
9 6427 1 1 10 ILE N N 5.383 9.641 -3.147 1.00 . A A . 10 ILE N 1 1
9 6428 1 1 10 ILE O O 6.019 7.837 -0.769 1.00 . A A . 10 ILE O 1 1
9 6429 1 1 11 CYS C C 5.730 4.265 -1.064 1.00 . A A . 11 CYS C 1 1
9 6430 1 1 11 CYS CA C 4.790 5.478 -1.066 1.00 . A A . 11 CYS CA 1 1
9 6431 1 1 11 CYS CB C 3.326 5.094 -1.329 1.00 . A A . 11 CYS CB 1 1
9 6432 1 1 11 CYS H H 5.029 6.126 -3.123 1.00 . A A . 11 CYS H 1 1
9 6433 1 1 11 CYS HA H 4.870 6.003 -0.124 1.00 . A A . 11 CYS HA 1 1
9 6434 1 1 11 CYS HB2 H 2.871 4.728 -0.426 1.00 . A A . 11 CYS HB2 1 1
9 6435 1 1 11 CYS HB3 H 2.787 5.966 -1.652 1.00 . A A . 11 CYS HB3 1 1
9 6436 1 1 11 CYS N N 5.190 6.386 -2.191 1.00 . A A . 11 CYS N 1 1
9 6437 1 1 11 CYS O O 6.352 3.964 -2.063 1.00 . A A . 11 CYS O 1 1
9 6438 1 1 11 CYS SG S 3.220 3.815 -2.601 1.00 . A A . 11 CYS SG 1 1
9 6439 1 1 12 SER C C 6.162 1.080 0.059 1.00 . A A . 12 SER C 1 1
9 6440 1 1 12 SER CA C 6.842 2.437 0.060 1.00 . A A . 12 SER CA 1 1
9 6441 1 1 12 SER CB C 7.659 2.585 1.336 1.00 . A A . 12 SER CB 1 1
9 6442 1 1 12 SER H H 5.405 3.847 0.863 1.00 . A A . 12 SER H 1 1
9 6443 1 1 12 SER HA H 7.505 2.509 -0.787 1.00 . A A . 12 SER HA 1 1
9 6444 1 1 12 SER HB2 H 7.754 1.621 1.809 1.00 . A A . 12 SER HB2 1 1
9 6445 1 1 12 SER HB3 H 8.641 2.949 1.086 1.00 . A A . 12 SER HB3 1 1
9 6446 1 1 12 SER HG H 7.089 3.122 3.115 1.00 . A A . 12 SER HG 1 1
9 6447 1 1 12 SER N N 5.884 3.587 0.046 1.00 . A A . 12 SER N 1 1
9 6448 1 1 12 SER O O 4.955 0.955 0.004 1.00 . A A . 12 SER O 1 1
9 6449 1 1 12 SER OG O 7.001 3.473 2.226 1.00 . A A . 12 SER OG 1 1
9 6450 1 1 13 LEU C C 5.803 -1.645 1.486 1.00 . A A . 13 LEU C 1 1
9 6451 1 1 13 LEU CA C 6.440 -1.332 0.137 1.00 . A A . 13 LEU CA 1 1
9 6452 1 1 13 LEU CB C 7.650 -2.234 -0.121 1.00 . A A . 13 LEU CB 1 1
9 6453 1 1 13 LEU CD1 C 9.858 -1.641 -1.126 1.00 . A A . 13 LEU CD1 1 1
9 6454 1 1 13 LEU CD2 C 8.140 -2.829 -2.494 1.00 . A A . 13 LEU CD2 1 1
9 6455 1 1 13 LEU CG C 8.359 -1.784 -1.398 1.00 . A A . 13 LEU CG 1 1
9 6456 1 1 13 LEU H H 7.940 0.221 0.185 1.00 . A A . 13 LEU H 1 1
9 6457 1 1 13 LEU HA H 5.720 -1.457 -0.650 1.00 . A A . 13 LEU HA 1 1
9 6458 1 1 13 LEU HB2 H 8.337 -2.173 0.710 1.00 . A A . 13 LEU HB2 1 1
9 6459 1 1 13 LEU HB3 H 7.319 -3.254 -0.238 1.00 . A A . 13 LEU HB3 1 1
9 6460 1 1 13 LEU HD11 H 10.047 -1.782 -0.071 1.00 . A A . 13 LEU HD11 1 1
9 6461 1 1 13 LEU HD12 H 10.400 -2.384 -1.692 1.00 . A A . 13 LEU HD12 1 1
9 6462 1 1 13 LEU HD13 H 10.185 -0.654 -1.420 1.00 . A A . 13 LEU HD13 1 1
9 6463 1 1 13 LEU HD21 H 8.248 -3.819 -2.075 1.00 . A A . 13 LEU HD21 1 1
9 6464 1 1 13 LEU HD22 H 7.148 -2.718 -2.905 1.00 . A A . 13 LEU HD22 1 1
9 6465 1 1 13 LEU HD23 H 8.871 -2.689 -3.278 1.00 . A A . 13 LEU HD23 1 1
9 6466 1 1 13 LEU HG H 7.959 -0.833 -1.718 1.00 . A A . 13 LEU HG 1 1
9 6467 1 1 13 LEU N N 6.969 0.060 0.130 1.00 . A A . 13 LEU N 1 1
9 6468 1 1 13 LEU O O 4.927 -2.477 1.589 1.00 . A A . 13 LEU O 1 1
9 6469 1 1 14 TYR C C 4.362 -0.365 3.986 1.00 . A A . 14 TYR C 1 1
9 6470 1 1 14 TYR CA C 5.624 -1.210 3.855 1.00 . A A . 14 TYR CA 1 1
9 6471 1 1 14 TYR CB C 6.680 -0.775 4.865 1.00 . A A . 14 TYR CB 1 1
9 6472 1 1 14 TYR CD1 C 5.182 -0.502 6.867 1.00 . A A . 14 TYR CD1 1 1
9 6473 1 1 14 TYR CD2 C 6.866 -2.248 6.901 1.00 . A A . 14 TYR CD2 1 1
9 6474 1 1 14 TYR CE1 C 4.762 -0.878 8.149 1.00 . A A . 14 TYR CE1 1 1
9 6475 1 1 14 TYR CE2 C 6.448 -2.626 8.184 1.00 . A A . 14 TYR CE2 1 1
9 6476 1 1 14 TYR CG C 6.233 -1.185 6.244 1.00 . A A . 14 TYR CG 1 1
9 6477 1 1 14 TYR CZ C 5.396 -1.941 8.809 1.00 . A A . 14 TYR CZ 1 1
9 6478 1 1 14 TYR H H 6.908 -0.284 2.406 1.00 . A A . 14 TYR H 1 1
9 6479 1 1 14 TYR HA H 5.393 -2.258 3.984 1.00 . A A . 14 TYR HA 1 1
9 6480 1 1 14 TYR HB2 H 7.622 -1.250 4.631 1.00 . A A . 14 TYR HB2 1 1
9 6481 1 1 14 TYR HB3 H 6.796 0.298 4.828 1.00 . A A . 14 TYR HB3 1 1
9 6482 1 1 14 TYR HD1 H 4.694 0.315 6.356 1.00 . A A . 14 TYR HD1 1 1
9 6483 1 1 14 TYR HD2 H 7.675 -2.779 6.418 1.00 . A A . 14 TYR HD2 1 1
9 6484 1 1 14 TYR HE1 H 3.952 -0.351 8.629 1.00 . A A . 14 TYR HE1 1 1
9 6485 1 1 14 TYR HE2 H 6.936 -3.446 8.693 1.00 . A A . 14 TYR HE2 1 1
9 6486 1 1 14 TYR HH H 4.969 -1.528 10.624 1.00 . A A . 14 TYR HH 1 1
9 6487 1 1 14 TYR N N 6.221 -0.967 2.517 1.00 . A A . 14 TYR N 1 1
9 6488 1 1 14 TYR O O 3.447 -0.697 4.711 1.00 . A A . 14 TYR O 1 1
9 6489 1 1 14 TYR OH O 4.984 -2.313 10.072 1.00 . A A . 14 TYR OH 1 1
9 6490 1 1 15 GLN C C 1.984 0.769 2.547 1.00 . A A . 15 GLN C 1 1
9 6491 1 1 15 GLN CA C 3.061 1.539 3.309 1.00 . A A . 15 GLN CA 1 1
9 6492 1 1 15 GLN CB C 3.427 2.863 2.624 1.00 . A A . 15 GLN CB 1 1
9 6493 1 1 15 GLN CD C 2.993 5.325 2.734 1.00 . A A . 15 GLN CD 1 1
9 6494 1 1 15 GLN CG C 3.052 4.027 3.542 1.00 . A A . 15 GLN CG 1 1
9 6495 1 1 15 GLN H H 5.021 0.954 2.649 1.00 . A A . 15 GLN H 1 1
9 6496 1 1 15 GLN HA H 2.760 1.708 4.331 1.00 . A A . 15 GLN HA 1 1
9 6497 1 1 15 GLN HB2 H 4.490 2.885 2.433 1.00 . A A . 15 GLN HB2 1 1
9 6498 1 1 15 GLN HB3 H 2.894 2.958 1.691 1.00 . A A . 15 GLN HB3 1 1
9 6499 1 1 15 GLN HE21 H 2.096 6.351 4.178 1.00 . A A . 15 GLN HE21 1 1
9 6500 1 1 15 GLN HE22 H 2.414 7.224 2.758 1.00 . A A . 15 GLN HE22 1 1
9 6501 1 1 15 GLN HG2 H 2.085 3.836 3.988 1.00 . A A . 15 GLN HG2 1 1
9 6502 1 1 15 GLN HG3 H 3.793 4.125 4.321 1.00 . A A . 15 GLN HG3 1 1
9 6503 1 1 15 GLN N N 4.288 0.712 3.255 1.00 . A A . 15 GLN N 1 1
9 6504 1 1 15 GLN NE2 N 2.457 6.388 3.267 1.00 . A A . 15 GLN NE2 1 1
9 6505 1 1 15 GLN O O 0.823 0.748 2.912 1.00 . A A . 15 GLN O 1 1
9 6506 1 1 15 GLN OE1 O 3.442 5.372 1.605 1.00 . A A . 15 GLN OE1 1 1
9 6507 1 1 16 LEU C C 1.155 -2.028 1.501 1.00 . A A . 16 LEU C 1 1
9 6508 1 1 16 LEU CA C 1.444 -0.742 0.725 1.00 . A A . 16 LEU CA 1 1
9 6509 1 1 16 LEU CB C 2.187 -1.048 -0.578 1.00 . A A . 16 LEU CB 1 1
9 6510 1 1 16 LEU CD1 C 0.902 0.552 -2.003 1.00 . A A . 16 LEU CD1 1 1
9 6511 1 1 16 LEU CD2 C 1.919 -1.482 -3.019 1.00 . A A . 16 LEU CD2 1 1
9 6512 1 1 16 LEU CG C 1.238 -0.921 -1.770 1.00 . A A . 16 LEU CG 1 1
9 6513 1 1 16 LEU H H 3.346 0.087 1.272 1.00 . A A . 16 LEU H 1 1
9 6514 1 1 16 LEU HA H 0.539 -0.198 0.526 1.00 . A A . 16 LEU HA 1 1
9 6515 1 1 16 LEU HB2 H 2.999 -0.347 -0.694 1.00 . A A . 16 LEU HB2 1 1
9 6516 1 1 16 LEU HB3 H 2.581 -2.053 -0.538 1.00 . A A . 16 LEU HB3 1 1
9 6517 1 1 16 LEU HD11 H 0.799 1.052 -1.052 1.00 . A A . 16 LEU HD11 1 1
9 6518 1 1 16 LEU HD12 H 1.695 1.015 -2.571 1.00 . A A . 16 LEU HD12 1 1
9 6519 1 1 16 LEU HD13 H -0.024 0.627 -2.552 1.00 . A A . 16 LEU HD13 1 1
9 6520 1 1 16 LEU HD21 H 2.297 -2.472 -2.808 1.00 . A A . 16 LEU HD21 1 1
9 6521 1 1 16 LEU HD22 H 1.206 -1.533 -3.827 1.00 . A A . 16 LEU HD22 1 1
9 6522 1 1 16 LEU HD23 H 2.738 -0.838 -3.303 1.00 . A A . 16 LEU HD23 1 1
9 6523 1 1 16 LEU HG H 0.330 -1.472 -1.572 1.00 . A A . 16 LEU HG 1 1
9 6524 1 1 16 LEU N N 2.395 0.084 1.511 1.00 . A A . 16 LEU N 1 1
9 6525 1 1 16 LEU O O 0.165 -2.696 1.282 1.00 . A A . 16 LEU O 1 1
9 6526 1 1 17 GLU C C 0.555 -3.479 4.070 1.00 . A A . 17 GLU C 1 1
9 6527 1 1 17 GLU CA C 1.817 -3.609 3.229 1.00 . A A . 17 GLU CA 1 1
9 6528 1 1 17 GLU CB C 3.034 -3.704 4.144 1.00 . A A . 17 GLU CB 1 1
9 6529 1 1 17 GLU CD C 4.728 -5.506 4.465 1.00 . A A . 17 GLU CD 1 1
9 6530 1 1 17 GLU CG C 4.119 -4.522 3.464 1.00 . A A . 17 GLU CG 1 1
9 6531 1 1 17 GLU H H 2.812 -1.806 2.574 1.00 . A A . 17 GLU H 1 1
9 6532 1 1 17 GLU HA H 1.764 -4.476 2.591 1.00 . A A . 17 GLU HA 1 1
9 6533 1 1 17 GLU HB2 H 3.409 -2.714 4.347 1.00 . A A . 17 GLU HB2 1 1
9 6534 1 1 17 GLU HB3 H 2.755 -4.179 5.071 1.00 . A A . 17 GLU HB3 1 1
9 6535 1 1 17 GLU HG2 H 3.695 -5.066 2.632 1.00 . A A . 17 GLU HG2 1 1
9 6536 1 1 17 GLU HG3 H 4.880 -3.857 3.107 1.00 . A A . 17 GLU HG3 1 1
9 6537 1 1 17 GLU N N 2.024 -2.370 2.418 1.00 . A A . 17 GLU N 1 1
9 6538 1 1 17 GLU O O -0.068 -4.460 4.431 1.00 . A A . 17 GLU O 1 1
9 6539 1 1 17 GLU OE1 O 5.350 -5.048 5.409 1.00 . A A . 17 GLU OE1 1 1
9 6540 1 1 17 GLU OE2 O 4.564 -6.698 4.268 1.00 . A A . 17 GLU OE2 1 1
9 6541 1 1 18 ASN C C -2.323 -2.417 4.405 1.00 . A A . 18 ASN C 1 1
9 6542 1 1 18 ASN CA C -1.060 -2.088 5.212 1.00 . A A . 18 ASN CA 1 1
9 6543 1 1 18 ASN CB C -1.048 -0.611 5.608 1.00 . A A . 18 ASN CB 1 1
9 6544 1 1 18 ASN CG C -0.475 -0.461 7.020 1.00 . A A . 18 ASN CG 1 1
9 6545 1 1 18 ASN H H 0.680 -1.496 4.085 1.00 . A A . 18 ASN H 1 1
9 6546 1 1 18 ASN HA H -1.012 -2.703 6.095 1.00 . A A . 18 ASN HA 1 1
9 6547 1 1 18 ASN HB2 H -0.436 -0.056 4.911 1.00 . A A . 18 ASN HB2 1 1
9 6548 1 1 18 ASN HB3 H -2.055 -0.223 5.589 1.00 . A A . 18 ASN HB3 1 1
9 6549 1 1 18 ASN HD21 H 0.856 -1.916 6.786 1.00 . A A . 18 ASN HD21 1 1
9 6550 1 1 18 ASN HD22 H 0.870 -1.154 8.304 1.00 . A A . 18 ASN HD22 1 1
9 6551 1 1 18 ASN N N 0.166 -2.275 4.386 1.00 . A A . 18 ASN N 1 1
9 6552 1 1 18 ASN ND2 N 0.498 -1.243 7.402 1.00 . A A . 18 ASN ND2 1 1
9 6553 1 1 18 ASN O O -3.418 -2.062 4.794 1.00 . A A . 18 ASN O 1 1
9 6554 1 1 18 ASN OD1 O -0.917 0.376 7.782 1.00 . A A . 18 ASN OD1 1 1
9 6555 1 1 19 TYR C C -3.577 -4.914 2.302 1.00 . A A . 19 TYR C 1 1
9 6556 1 1 19 TYR CA C -3.415 -3.400 2.490 1.00 . A A . 19 TYR CA 1 1
9 6557 1 1 19 TYR CB C -3.206 -2.675 1.162 1.00 . A A . 19 TYR CB 1 1
9 6558 1 1 19 TYR CD1 C -4.301 -0.546 1.946 1.00 . A A . 19 TYR CD1 1 1
9 6559 1 1 19 TYR CD2 C -1.984 -0.469 1.230 1.00 . A A . 19 TYR CD2 1 1
9 6560 1 1 19 TYR CE1 C -4.261 0.825 2.230 1.00 . A A . 19 TYR CE1 1 1
9 6561 1 1 19 TYR CE2 C -1.942 0.903 1.518 1.00 . A A . 19 TYR CE2 1 1
9 6562 1 1 19 TYR CG C -3.163 -1.192 1.444 1.00 . A A . 19 TYR CG 1 1
9 6563 1 1 19 TYR CZ C -3.081 1.549 2.018 1.00 . A A . 19 TYR CZ 1 1
9 6564 1 1 19 TYR H H -1.312 -3.362 2.963 1.00 . A A . 19 TYR H 1 1
9 6565 1 1 19 TYR HA H -4.286 -2.999 2.983 1.00 . A A . 19 TYR HA 1 1
9 6566 1 1 19 TYR HB2 H -2.272 -2.991 0.716 1.00 . A A . 19 TYR HB2 1 1
9 6567 1 1 19 TYR HB3 H -4.023 -2.893 0.493 1.00 . A A . 19 TYR HB3 1 1
9 6568 1 1 19 TYR HD1 H -5.211 -1.104 2.109 1.00 . A A . 19 TYR HD1 1 1
9 6569 1 1 19 TYR HD2 H -1.109 -0.967 0.844 1.00 . A A . 19 TYR HD2 1 1
9 6570 1 1 19 TYR HE1 H -5.138 1.324 2.615 1.00 . A A . 19 TYR HE1 1 1
9 6571 1 1 19 TYR HE2 H -1.033 1.461 1.352 1.00 . A A . 19 TYR HE2 1 1
9 6572 1 1 19 TYR HH H -2.648 3.008 3.172 1.00 . A A . 19 TYR HH 1 1
9 6573 1 1 19 TYR N N -2.196 -3.083 3.284 1.00 . A A . 19 TYR N 1 1
9 6574 1 1 19 TYR O O -4.652 -5.388 1.992 1.00 . A A . 19 TYR O 1 1
9 6575 1 1 19 TYR OH O -3.038 2.900 2.302 1.00 . A A . 19 TYR OH 1 1
9 6576 1 1 20 CYS C C -2.782 -7.819 3.718 1.00 . A A . 20 CYS C 1 1
9 6577 1 1 20 CYS CA C -2.690 -7.159 2.336 1.00 . A A . 20 CYS CA 1 1
9 6578 1 1 20 CYS CB C -1.449 -7.670 1.577 1.00 . A A . 20 CYS CB 1 1
9 6579 1 1 20 CYS H H -1.677 -5.315 2.752 1.00 . A A . 20 CYS H 1 1
9 6580 1 1 20 CYS HA H -3.580 -7.377 1.767 1.00 . A A . 20 CYS HA 1 1
9 6581 1 1 20 CYS HB2 H -0.870 -8.302 2.232 1.00 . A A . 20 CYS HB2 1 1
9 6582 1 1 20 CYS HB3 H -1.787 -8.255 0.735 1.00 . A A . 20 CYS HB3 1 1
9 6583 1 1 20 CYS N N -2.540 -5.688 2.497 1.00 . A A . 20 CYS N 1 1
9 6584 1 1 20 CYS O O -2.603 -7.177 4.734 1.00 . A A . 20 CYS O 1 1
9 6585 1 1 20 CYS SG S -0.390 -6.312 0.977 1.00 . A A . 20 CYS SG 1 1
9 6586 1 1 21 ASN C C -4.238 -9.105 5.951 1.00 . A A . 21 ASN C 1 1
9 6587 1 1 21 ASN CA C -3.178 -9.788 5.081 1.00 . A A . 21 ASN CA 1 1
9 6588 1 1 21 ASN CB C -1.797 -9.660 5.724 1.00 . A A . 21 ASN CB 1 1
9 6589 1 1 21 ASN CG C -0.752 -10.336 4.835 1.00 . A A . 21 ASN CG 1 1
9 6590 1 1 21 ASN H H -3.215 -9.589 2.936 1.00 . A A . 21 ASN H 1 1
9 6591 1 1 21 ASN HA H -3.423 -10.828 4.936 1.00 . A A . 21 ASN HA 1 1
9 6592 1 1 21 ASN HB2 H -1.550 -8.615 5.841 1.00 . A A . 21 ASN HB2 1 1
9 6593 1 1 21 ASN HB3 H -1.807 -10.138 6.692 1.00 . A A . 21 ASN HB3 1 1
9 6594 1 1 21 ASN HD21 H -1.626 -12.117 4.920 1.00 . A A . 21 ASN HD21 1 1
9 6595 1 1 21 ASN HD22 H -0.204 -12.049 3.994 1.00 . A A . 21 ASN HD22 1 1
9 6596 1 1 21 ASN N N -3.067 -9.091 3.765 1.00 . A A . 21 ASN N 1 1
9 6597 1 1 21 ASN ND2 N -0.871 -11.606 4.560 1.00 . A A . 21 ASN ND2 1 1
9 6598 1 1 21 ASN O O -5.390 -9.494 5.863 1.00 . A A . 21 ASN O 1 1
9 6599 1 1 21 ASN OXT O -3.877 -8.204 6.691 1.00 . A A . 21 ASN OXT 1 1
9 6600 1 1 21 ASN OD1 O 0.183 -9.702 4.387 1.00 . A A . 21 ASN OD1 1 1
9 6601 2 2 1 PHE C C 15.854 2.742 -3.511 1.00 . B B . 1 PHE C 1 1
9 6602 2 2 1 PHE CA C 16.827 1.809 -4.237 1.00 . B B . 1 PHE CA 1 1
9 6603 2 2 1 PHE CB C 16.321 0.365 -4.191 1.00 . B B . 1 PHE CB 1 1
9 6604 2 2 1 PHE CD1 C 14.411 0.688 -5.807 1.00 . B B . 1 PHE CD1 1 1
9 6605 2 2 1 PHE CD2 C 13.918 -0.054 -3.549 1.00 . B B . 1 PHE CD2 1 1
9 6606 2 2 1 PHE CE1 C 13.044 0.659 -6.115 1.00 . B B . 1 PHE CE1 1 1
9 6607 2 2 1 PHE CE2 C 12.552 -0.083 -3.857 1.00 . B B . 1 PHE CE2 1 1
9 6608 2 2 1 PHE CG C 14.848 0.332 -4.524 1.00 . B B . 1 PHE CG 1 1
9 6609 2 2 1 PHE CZ C 12.114 0.273 -5.140 1.00 . B B . 1 PHE CZ 1 1
9 6610 2 2 1 PHE H1 H 17.991 1.901 -2.512 1.00 . B B . 1 PHE H1 1 1
9 6611 2 2 1 PHE H2 H 18.610 0.869 -3.711 1.00 . B B . 1 PHE H2 1 1
9 6612 2 2 1 PHE H3 H 18.740 2.554 -3.887 1.00 . B B . 1 PHE H3 1 1
9 6613 2 2 1 PHE HA H 16.954 2.121 -5.262 1.00 . B B . 1 PHE HA 1 1
9 6614 2 2 1 PHE HB2 H 16.866 -0.229 -4.909 1.00 . B B . 1 PHE HB2 1 1
9 6615 2 2 1 PHE HB3 H 16.475 -0.037 -3.200 1.00 . B B . 1 PHE HB3 1 1
9 6616 2 2 1 PHE HD1 H 15.127 0.985 -6.558 1.00 . B B . 1 PHE HD1 1 1
9 6617 2 2 1 PHE HD2 H 14.254 -0.328 -2.560 1.00 . B B . 1 PHE HD2 1 1
9 6618 2 2 1 PHE HE1 H 12.707 0.932 -7.103 1.00 . B B . 1 PHE HE1 1 1
9 6619 2 2 1 PHE HE2 H 11.835 -0.381 -3.105 1.00 . B B . 1 PHE HE2 1 1
9 6620 2 2 1 PHE HZ H 11.061 0.250 -5.377 1.00 . B B . 1 PHE HZ 1 1
9 6621 2 2 1 PHE N N 18.141 1.781 -3.533 1.00 . B B . 1 PHE N 1 1
9 6622 2 2 1 PHE O O 16.024 3.050 -2.348 1.00 . B B . 1 PHE O 1 1
9 6623 2 2 2 VAL C C 12.457 3.827 -4.133 1.00 . B B . 2 VAL C 1 1
9 6624 2 2 2 VAL CA C 13.846 4.097 -3.550 1.00 . B B . 2 VAL CA 1 1
9 6625 2 2 2 VAL CB C 14.313 5.510 -3.903 1.00 . B B . 2 VAL CB 1 1
9 6626 2 2 2 VAL CG1 C 15.602 5.830 -3.145 1.00 . B B . 2 VAL CG1 1 1
9 6627 2 2 2 VAL CG2 C 14.576 5.599 -5.409 1.00 . B B . 2 VAL CG2 1 1
9 6628 2 2 2 VAL H H 14.714 2.926 -5.122 1.00 . B B . 2 VAL H 1 1
9 6629 2 2 2 VAL HA H 13.842 3.962 -2.480 1.00 . B B . 2 VAL HA 1 1
9 6630 2 2 2 VAL HB H 13.549 6.223 -3.628 1.00 . B B . 2 VAL HB 1 1
9 6631 2 2 2 VAL HG11 H 16.304 5.020 -3.269 1.00 . B B . 2 VAL HG11 1 1
9 6632 2 2 2 VAL HG12 H 16.034 6.742 -3.534 1.00 . B B . 2 VAL HG12 1 1
9 6633 2 2 2 VAL HG13 H 15.382 5.957 -2.095 1.00 . B B . 2 VAL HG13 1 1
9 6634 2 2 2 VAL HG21 H 13.737 5.180 -5.946 1.00 . B B . 2 VAL HG21 1 1
9 6635 2 2 2 VAL HG22 H 14.703 6.634 -5.692 1.00 . B B . 2 VAL HG22 1 1
9 6636 2 2 2 VAL HG23 H 15.471 5.046 -5.650 1.00 . B B . 2 VAL HG23 1 1
9 6637 2 2 2 VAL N N 14.833 3.190 -4.190 1.00 . B B . 2 VAL N 1 1
9 6638 2 2 2 VAL O O 12.303 3.082 -5.079 1.00 . B B . 2 VAL O 1 1
9 6639 2 2 3 ASN C C 9.619 5.427 -4.917 1.00 . B B . 3 ASN C 1 1
9 6640 2 2 3 ASN CA C 10.068 4.209 -4.104 1.00 . B B . 3 ASN CA 1 1
9 6641 2 2 3 ASN CB C 9.189 4.023 -2.864 1.00 . B B . 3 ASN CB 1 1
9 6642 2 2 3 ASN CG C 8.683 2.580 -2.813 1.00 . B B . 3 ASN CG 1 1
9 6643 2 2 3 ASN H H 11.594 5.027 -2.819 1.00 . B B . 3 ASN H 1 1
9 6644 2 2 3 ASN HA H 10.038 3.320 -4.713 1.00 . B B . 3 ASN HA 1 1
9 6645 2 2 3 ASN HB2 H 9.768 4.233 -1.978 1.00 . B B . 3 ASN HB2 1 1
9 6646 2 2 3 ASN HB3 H 8.346 4.694 -2.912 1.00 . B B . 3 ASN HB3 1 1
9 6647 2 2 3 ASN HD21 H 7.212 2.901 -4.108 1.00 . B B . 3 ASN HD21 1 1
9 6648 2 2 3 ASN HD22 H 7.320 1.316 -3.513 1.00 . B B . 3 ASN HD22 1 1
9 6649 2 2 3 ASN N N 11.446 4.428 -3.578 1.00 . B B . 3 ASN N 1 1
9 6650 2 2 3 ASN ND2 N 7.653 2.238 -3.538 1.00 . B B . 3 ASN ND2 1 1
9 6651 2 2 3 ASN O O 10.162 6.505 -4.789 1.00 . B B . 3 ASN O 1 1
9 6652 2 2 3 ASN OD1 O 9.228 1.756 -2.106 1.00 . B B . 3 ASN OD1 1 1
9 6653 2 2 4 GLN C C 6.632 6.504 -6.501 1.00 . B B . 4 GLN C 1 1
9 6654 2 2 4 GLN CA C 8.166 6.397 -6.597 1.00 . B B . 4 GLN CA 1 1
9 6655 2 2 4 GLN CB C 8.635 6.024 -8.010 1.00 . B B . 4 GLN CB 1 1
9 6656 2 2 4 GLN CD C 10.036 7.548 -9.402 1.00 . B B . 4 GLN CD 1 1
9 6657 2 2 4 GLN CG C 8.616 7.261 -8.911 1.00 . B B . 4 GLN CG 1 1
9 6658 2 2 4 GLN H H 8.225 4.378 -5.861 1.00 . B B . 4 GLN H 1 1
9 6659 2 2 4 GLN HA H 8.633 7.314 -6.283 1.00 . B B . 4 GLN HA 1 1
9 6660 2 2 4 GLN HB2 H 9.644 5.643 -7.956 1.00 . B B . 4 GLN HB2 1 1
9 6661 2 2 4 GLN HB3 H 7.991 5.260 -8.423 1.00 . B B . 4 GLN HB3 1 1
9 6662 2 2 4 GLN HE21 H 9.468 7.940 -11.265 1.00 . B B . 4 GLN HE21 1 1
9 6663 2 2 4 GLN HE22 H 11.136 8.062 -10.974 1.00 . B B . 4 GLN HE22 1 1
9 6664 2 2 4 GLN HG2 H 7.967 7.082 -9.755 1.00 . B B . 4 GLN HG2 1 1
9 6665 2 2 4 GLN HG3 H 8.255 8.110 -8.349 1.00 . B B . 4 GLN HG3 1 1
9 6666 2 2 4 GLN N N 8.641 5.258 -5.763 1.00 . B B . 4 GLN N 1 1
9 6667 2 2 4 GLN NE2 N 10.229 7.878 -10.651 1.00 . B B . 4 GLN NE2 1 1
9 6668 2 2 4 GLN O O 6.024 5.966 -5.582 1.00 . B B . 4 GLN O 1 1
9 6669 2 2 4 GLN OE1 O 10.981 7.472 -8.642 1.00 . B B . 4 GLN OE1 1 1
9 6670 2 2 5 HIS C C 3.891 6.155 -8.193 1.00 . B B . 5 HIS C 1 1
9 6671 2 2 5 HIS CA C 4.506 7.286 -7.355 1.00 . B B . 5 HIS CA 1 1
9 6672 2 2 5 HIS CB C 4.091 8.657 -7.926 1.00 . B B . 5 HIS CB 1 1
9 6673 2 2 5 HIS CD2 C 6.309 9.893 -8.632 1.00 . B B . 5 HIS CD2 1 1
9 6674 2 2 5 HIS CE1 C 6.356 11.365 -7.039 1.00 . B B . 5 HIS CE1 1 1
9 6675 2 2 5 HIS CG C 5.217 9.655 -7.835 1.00 . B B . 5 HIS CG 1 1
9 6676 2 2 5 HIS H H 6.474 7.625 -8.149 1.00 . B B . 5 HIS H 1 1
9 6677 2 2 5 HIS HA H 4.181 7.203 -6.329 1.00 . B B . 5 HIS HA 1 1
9 6678 2 2 5 HIS HB2 H 3.789 8.542 -8.953 1.00 . B B . 5 HIS HB2 1 1
9 6679 2 2 5 HIS HB3 H 3.252 9.033 -7.359 1.00 . B B . 5 HIS HB3 1 1
9 6680 2 2 5 HIS HD1 H 4.630 10.700 -6.090 1.00 . B B . 5 HIS HD1 1 1
9 6681 2 2 5 HIS HD2 H 6.572 9.329 -9.514 1.00 . B B . 5 HIS HD2 1 1
9 6682 2 2 5 HIS HE1 H 6.642 12.198 -6.413 1.00 . B B . 5 HIS HE1 1 1
9 6683 2 2 5 HIS N N 5.989 7.188 -7.424 1.00 . B B . 5 HIS N 1 1
9 6684 2 2 5 HIS ND1 N 5.270 10.603 -6.827 1.00 . B B . 5 HIS ND1 1 1
9 6685 2 2 5 HIS NE2 N 7.028 10.975 -8.127 1.00 . B B . 5 HIS NE2 1 1
9 6686 2 2 5 HIS O O 4.280 5.924 -9.320 1.00 . B B . 5 HIS O 1 1
9 6687 2 2 6 LEU C C 0.854 4.456 -8.653 1.00 . B B . 6 LEU C 1 1
9 6688 2 2 6 LEU CA C 2.350 4.287 -8.373 1.00 . B B . 6 LEU CA 1 1
9 6689 2 2 6 LEU CB C 2.518 3.096 -7.435 1.00 . B B . 6 LEU CB 1 1
9 6690 2 2 6 LEU CD1 C 4.179 2.361 -5.730 1.00 . B B . 6 LEU CD1 1 1
9 6691 2 2 6 LEU CD2 C 4.459 1.726 -8.113 1.00 . B B . 6 LEU CD2 1 1
9 6692 2 2 6 LEU CG C 3.993 2.825 -7.175 1.00 . B B . 6 LEU CG 1 1
9 6693 2 2 6 LEU H H 2.696 5.617 -6.723 1.00 . B B . 6 LEU H 1 1
9 6694 2 2 6 LEU HA H 2.875 4.119 -9.286 1.00 . B B . 6 LEU HA 1 1
9 6695 2 2 6 LEU HB2 H 2.027 3.309 -6.499 1.00 . B B . 6 LEU HB2 1 1
9 6696 2 2 6 LEU HB3 H 2.066 2.226 -7.879 1.00 . B B . 6 LEU HB3 1 1
9 6697 2 2 6 LEU HD11 H 3.562 1.492 -5.550 1.00 . B B . 6 LEU HD11 1 1
9 6698 2 2 6 LEU HD12 H 5.215 2.105 -5.565 1.00 . B B . 6 LEU HD12 1 1
9 6699 2 2 6 LEU HD13 H 3.891 3.153 -5.056 1.00 . B B . 6 LEU HD13 1 1
9 6700 2 2 6 LEU HD21 H 3.629 1.404 -8.723 1.00 . B B . 6 LEU HD21 1 1
9 6701 2 2 6 LEU HD22 H 5.247 2.103 -8.743 1.00 . B B . 6 LEU HD22 1 1
9 6702 2 2 6 LEU HD23 H 4.824 0.894 -7.531 1.00 . B B . 6 LEU HD23 1 1
9 6703 2 2 6 LEU HG H 4.567 3.724 -7.349 1.00 . B B . 6 LEU HG 1 1
9 6704 2 2 6 LEU N N 2.962 5.430 -7.635 1.00 . B B . 6 LEU N 1 1
9 6705 2 2 6 LEU O O 0.134 3.484 -8.632 1.00 . B B . 6 LEU O 1 1
9 6706 2 2 7 CYS C C -1.813 4.510 -9.480 1.00 . B B . 7 CYS C 1 1
9 6707 2 2 7 CYS CA C -1.086 5.830 -9.187 1.00 . B B . 7 CYS CA 1 1
9 6708 2 2 7 CYS CB C -1.168 6.775 -10.378 1.00 . B B . 7 CYS CB 1 1
9 6709 2 2 7 CYS H H 0.978 6.414 -8.927 1.00 . B B . 7 CYS H 1 1
9 6710 2 2 7 CYS HA H -1.542 6.294 -8.342 1.00 . B B . 7 CYS HA 1 1
9 6711 2 2 7 CYS HB2 H -0.305 7.427 -10.384 1.00 . B B . 7 CYS HB2 1 1
9 6712 2 2 7 CYS HB3 H -1.208 6.211 -11.293 1.00 . B B . 7 CYS HB3 1 1
9 6713 2 2 7 CYS N N 0.379 5.642 -8.915 1.00 . B B . 7 CYS N 1 1
9 6714 2 2 7 CYS O O -1.430 3.752 -10.346 1.00 . B B . 7 CYS O 1 1
9 6715 2 2 7 CYS SG S -2.661 7.768 -10.216 1.00 . B B . 7 CYS SG 1 1
9 6716 2 2 8 GLY C C -3.164 2.013 -9.876 1.00 . B B . 8 GLY C 1 1
9 6717 2 2 8 GLY CA C -3.671 3.012 -8.820 1.00 . B B . 8 GLY CA 1 1
9 6718 2 2 8 GLY H H -3.076 4.912 -8.021 1.00 . B B . 8 GLY H 1 1
9 6719 2 2 8 GLY HA2 H -3.652 2.518 -7.862 1.00 . B B . 8 GLY HA2 1 1
9 6720 2 2 8 GLY HA3 H -4.687 3.284 -9.041 1.00 . B B . 8 GLY HA3 1 1
9 6721 2 2 8 GLY N N -2.842 4.259 -8.712 1.00 . B B . 8 GLY N 1 1
9 6722 2 2 8 GLY O O -2.768 0.919 -9.534 1.00 . B B . 8 GLY O 1 1
9 6723 2 2 9 SER C C -1.317 0.842 -11.766 1.00 . B B . 9 SER C 1 1
9 6724 2 2 9 SER CA C -2.711 1.334 -12.139 1.00 . B B . 9 SER CA 1 1
9 6725 2 2 9 SER CB C -2.692 2.076 -13.474 1.00 . B B . 9 SER CB 1 1
9 6726 2 2 9 SER H H -3.509 3.208 -11.452 1.00 . B B . 9 SER H 1 1
9 6727 2 2 9 SER HA H -3.396 0.509 -12.184 1.00 . B B . 9 SER HA 1 1
9 6728 2 2 9 SER HB2 H -1.986 1.607 -14.140 1.00 . B B . 9 SER HB2 1 1
9 6729 2 2 9 SER HB3 H -3.678 2.042 -13.917 1.00 . B B . 9 SER HB3 1 1
9 6730 2 2 9 SER HG H -1.391 3.425 -12.957 1.00 . B B . 9 SER HG 1 1
9 6731 2 2 9 SER N N -3.183 2.335 -11.147 1.00 . B B . 9 SER N 1 1
9 6732 2 2 9 SER O O -1.000 -0.335 -11.870 1.00 . B B . 9 SER O 1 1
9 6733 2 2 9 SER OG O -2.303 3.424 -13.254 1.00 . B B . 9 SER OG 1 1
9 6734 2 2 10 HIS C C 0.741 0.607 -9.539 1.00 . B B . 10 HIS C 1 1
9 6735 2 2 10 HIS CA C 0.866 1.286 -10.884 1.00 . B B . 10 HIS CA 1 1
9 6736 2 2 10 HIS CB C 1.687 2.567 -10.796 1.00 . B B . 10 HIS CB 1 1
9 6737 2 2 10 HIS CD2 C 2.180 2.817 -13.365 1.00 . B B . 10 HIS CD2 1 1
9 6738 2 2 10 HIS CE1 C 4.343 2.912 -13.261 1.00 . B B . 10 HIS CE1 1 1
9 6739 2 2 10 HIS CG C 2.520 2.715 -12.039 1.00 . B B . 10 HIS CG 1 1
9 6740 2 2 10 HIS H H -0.779 2.652 -11.151 1.00 . B B . 10 HIS H 1 1
9 6741 2 2 10 HIS HA H 1.287 0.614 -11.616 1.00 . B B . 10 HIS HA 1 1
9 6742 2 2 10 HIS HB2 H 1.021 3.412 -10.709 1.00 . B B . 10 HIS HB2 1 1
9 6743 2 2 10 HIS HB3 H 2.328 2.521 -9.933 1.00 . B B . 10 HIS HB3 1 1
9 6744 2 2 10 HIS HD1 H 4.461 2.727 -11.192 1.00 . B B . 10 HIS HD1 1 1
9 6745 2 2 10 HIS HD2 H 1.172 2.800 -13.752 1.00 . B B . 10 HIS HD2 1 1
9 6746 2 2 10 HIS HE1 H 5.384 2.990 -13.536 1.00 . B B . 10 HIS HE1 1 1
9 6747 2 2 10 HIS N N -0.491 1.719 -11.287 1.00 . B B . 10 HIS N 1 1
9 6748 2 2 10 HIS ND1 N 3.904 2.777 -11.997 1.00 . B B . 10 HIS ND1 1 1
9 6749 2 2 10 HIS NE2 N 3.333 2.942 -14.135 1.00 . B B . 10 HIS NE2 1 1
9 6750 2 2 10 HIS O O 1.377 -0.388 -9.257 1.00 . B B . 10 HIS O 1 1
9 6751 2 2 11 LEU C C -0.915 -0.844 -7.537 1.00 . B B . 11 LEU C 1 1
9 6752 2 2 11 LEU CA C -0.315 0.532 -7.385 1.00 . B B . 11 LEU CA 1 1
9 6753 2 2 11 LEU CB C -1.302 1.428 -6.669 1.00 . B B . 11 LEU CB 1 1
9 6754 2 2 11 LEU CD1 C -1.460 3.429 -5.187 1.00 . B B . 11 LEU CD1 1 1
9 6755 2 2 11 LEU CD2 C 0.355 1.739 -4.876 1.00 . B B . 11 LEU CD2 1 1
9 6756 2 2 11 LEU CG C -0.511 2.472 -5.899 1.00 . B B . 11 LEU CG 1 1
9 6757 2 2 11 LEU H H -0.607 1.943 -8.976 1.00 . B B . 11 LEU H 1 1
9 6758 2 2 11 LEU HA H 0.610 0.488 -6.836 1.00 . B B . 11 LEU HA 1 1
9 6759 2 2 11 LEU HB2 H -1.956 1.888 -7.388 1.00 . B B . 11 LEU HB2 1 1
9 6760 2 2 11 LEU HB3 H -1.886 0.841 -5.976 1.00 . B B . 11 LEU HB3 1 1
9 6761 2 2 11 LEU HD11 H -2.366 3.533 -5.765 1.00 . B B . 11 LEU HD11 1 1
9 6762 2 2 11 LEU HD12 H -1.699 3.035 -4.214 1.00 . B B . 11 LEU HD12 1 1
9 6763 2 2 11 LEU HD13 H -0.985 4.391 -5.079 1.00 . B B . 11 LEU HD13 1 1
9 6764 2 2 11 LEU HD21 H 0.251 0.672 -5.018 1.00 . B B . 11 LEU HD21 1 1
9 6765 2 2 11 LEU HD22 H 1.388 2.020 -5.010 1.00 . B B . 11 LEU HD22 1 1
9 6766 2 2 11 LEU HD23 H 0.034 1.999 -3.880 1.00 . B B . 11 LEU HD23 1 1
9 6767 2 2 11 LEU HG H 0.121 3.024 -6.578 1.00 . B B . 11 LEU HG 1 1
9 6768 2 2 11 LEU N N -0.104 1.140 -8.712 1.00 . B B . 11 LEU N 1 1
9 6769 2 2 11 LEU O O -0.412 -1.800 -6.988 1.00 . B B . 11 LEU O 1 1
9 6770 2 2 12 VAL C C -1.438 -3.277 -8.796 1.00 . B B . 12 VAL C 1 1
9 6771 2 2 12 VAL CA C -2.562 -2.320 -8.403 1.00 . B B . 12 VAL CA 1 1
9 6772 2 2 12 VAL CB C -3.648 -2.204 -9.478 1.00 . B B . 12 VAL CB 1 1
9 6773 2 2 12 VAL CG1 C -3.680 -3.459 -10.354 1.00 . B B . 12 VAL CG1 1 1
9 6774 2 2 12 VAL CG2 C -5.009 -2.027 -8.801 1.00 . B B . 12 VAL CG2 1 1
9 6775 2 2 12 VAL H H -2.405 -0.211 -8.731 1.00 . B B . 12 VAL H 1 1
9 6776 2 2 12 VAL HA H -2.991 -2.602 -7.464 1.00 . B B . 12 VAL HA 1 1
9 6777 2 2 12 VAL HB H -3.443 -1.349 -10.088 1.00 . B B . 12 VAL HB 1 1
9 6778 2 2 12 VAL HG11 H -3.801 -4.330 -9.728 1.00 . B B . 12 VAL HG11 1 1
9 6779 2 2 12 VAL HG12 H -4.507 -3.393 -11.045 1.00 . B B . 12 VAL HG12 1 1
9 6780 2 2 12 VAL HG13 H -2.754 -3.535 -10.903 1.00 . B B . 12 VAL HG13 1 1
9 6781 2 2 12 VAL HG21 H -4.865 -1.836 -7.748 1.00 . B B . 12 VAL HG21 1 1
9 6782 2 2 12 VAL HG22 H -5.529 -1.194 -9.250 1.00 . B B . 12 VAL HG22 1 1
9 6783 2 2 12 VAL HG23 H -5.595 -2.927 -8.926 1.00 . B B . 12 VAL HG23 1 1
9 6784 2 2 12 VAL N N -1.987 -0.979 -8.274 1.00 . B B . 12 VAL N 1 1
9 6785 2 2 12 VAL O O -1.472 -4.447 -8.488 1.00 . B B . 12 VAL O 1 1
9 6786 2 2 13 GLU C C 1.819 -3.600 -8.771 1.00 . B B . 13 GLU C 1 1
9 6787 2 2 13 GLU CA C 0.713 -3.644 -9.846 1.00 . B B . 13 GLU CA 1 1
9 6788 2 2 13 GLU CB C 1.182 -3.084 -11.205 1.00 . B B . 13 GLU CB 1 1
9 6789 2 2 13 GLU CD C 3.548 -3.895 -11.101 1.00 . B B . 13 GLU CD 1 1
9 6790 2 2 13 GLU CG C 2.656 -2.654 -11.154 1.00 . B B . 13 GLU CG 1 1
9 6791 2 2 13 GLU H H -0.416 -1.813 -9.682 1.00 . B B . 13 GLU H 1 1
9 6792 2 2 13 GLU HA H 0.369 -4.656 -9.969 1.00 . B B . 13 GLU HA 1 1
9 6793 2 2 13 GLU HB2 H 1.063 -3.842 -11.962 1.00 . B B . 13 GLU HB2 1 1
9 6794 2 2 13 GLU HB3 H 0.573 -2.234 -11.462 1.00 . B B . 13 GLU HB3 1 1
9 6795 2 2 13 GLU HG2 H 2.892 -2.077 -12.038 1.00 . B B . 13 GLU HG2 1 1
9 6796 2 2 13 GLU HG3 H 2.826 -2.052 -10.275 1.00 . B B . 13 GLU HG3 1 1
9 6797 2 2 13 GLU N N -0.428 -2.770 -9.456 1.00 . B B . 13 GLU N 1 1
9 6798 2 2 13 GLU O O 2.669 -4.472 -8.709 1.00 . B B . 13 GLU O 1 1
9 6799 2 2 13 GLU OE1 O 3.048 -4.972 -11.383 1.00 . B B . 13 GLU OE1 1 1
9 6800 2 2 13 GLU OE2 O 4.716 -3.749 -10.780 1.00 . B B . 13 GLU OE2 1 1
9 6801 2 2 14 ALA C C 2.238 -3.123 -5.561 1.00 . B B . 14 ALA C 1 1
9 6802 2 2 14 ALA CA C 2.840 -2.566 -6.835 1.00 . B B . 14 ALA CA 1 1
9 6803 2 2 14 ALA CB C 3.192 -1.084 -6.665 1.00 . B B . 14 ALA CB 1 1
9 6804 2 2 14 ALA H H 1.087 -1.948 -7.923 1.00 . B B . 14 ALA H 1 1
9 6805 2 2 14 ALA HA H 3.711 -3.130 -7.124 1.00 . B B . 14 ALA HA 1 1
9 6806 2 2 14 ALA HB1 H 3.161 -0.591 -7.624 1.00 . B B . 14 ALA HB1 1 1
9 6807 2 2 14 ALA HB2 H 2.480 -0.619 -5.998 1.00 . B B . 14 ALA HB2 1 1
9 6808 2 2 14 ALA HB3 H 4.185 -0.995 -6.247 1.00 . B B . 14 ALA HB3 1 1
9 6809 2 2 14 ALA N N 1.800 -2.623 -7.901 1.00 . B B . 14 ALA N 1 1
9 6810 2 2 14 ALA O O 2.927 -3.552 -4.656 1.00 . B B . 14 ALA O 1 1
9 6811 2 2 15 LEU C C 0.019 -5.153 -4.521 1.00 . B B . 15 LEU C 1 1
9 6812 2 2 15 LEU CA C 0.249 -3.657 -4.316 1.00 . B B . 15 LEU CA 1 1
9 6813 2 2 15 LEU CB C -1.030 -2.833 -4.292 1.00 . B B . 15 LEU CB 1 1
9 6814 2 2 15 LEU CD1 C -1.774 -4.332 -2.435 1.00 . B B . 15 LEU CD1 1 1
9 6815 2 2 15 LEU CD2 C -3.355 -2.672 -3.407 1.00 . B B . 15 LEU CD2 1 1
9 6816 2 2 15 LEU CG C -2.203 -3.629 -3.721 1.00 . B B . 15 LEU CG 1 1
9 6817 2 2 15 LEU H H 0.408 -2.782 -6.257 1.00 . B B . 15 LEU H 1 1
9 6818 2 2 15 LEU HA H 0.831 -3.483 -3.425 1.00 . B B . 15 LEU HA 1 1
9 6819 2 2 15 LEU HB2 H -0.866 -1.948 -3.713 1.00 . B B . 15 LEU HB2 1 1
9 6820 2 2 15 LEU HB3 H -1.257 -2.540 -5.284 1.00 . B B . 15 LEU HB3 1 1
9 6821 2 2 15 LEU HD11 H -0.734 -4.117 -2.237 1.00 . B B . 15 LEU HD11 1 1
9 6822 2 2 15 LEU HD12 H -2.377 -3.976 -1.612 1.00 . B B . 15 LEU HD12 1 1
9 6823 2 2 15 LEU HD13 H -1.908 -5.397 -2.545 1.00 . B B . 15 LEU HD13 1 1
9 6824 2 2 15 LEU HD21 H -3.481 -1.979 -4.227 1.00 . B B . 15 LEU HD21 1 1
9 6825 2 2 15 LEU HD22 H -4.266 -3.237 -3.270 1.00 . B B . 15 LEU HD22 1 1
9 6826 2 2 15 LEU HD23 H -3.132 -2.124 -2.503 1.00 . B B . 15 LEU HD23 1 1
9 6827 2 2 15 LEU HG H -2.528 -4.358 -4.451 1.00 . B B . 15 LEU HG 1 1
9 6828 2 2 15 LEU N N 0.941 -3.127 -5.501 1.00 . B B . 15 LEU N 1 1
9 6829 2 2 15 LEU O O -0.105 -5.907 -3.579 1.00 . B B . 15 LEU O 1 1
9 6830 2 2 16 TYR C C 1.265 -7.681 -5.864 1.00 . B B . 16 TYR C 1 1
9 6831 2 2 16 TYR CA C -0.118 -7.060 -5.992 1.00 . B B . 16 TYR CA 1 1
9 6832 2 2 16 TYR CB C -0.646 -7.212 -7.433 1.00 . B B . 16 TYR CB 1 1
9 6833 2 2 16 TYR CD1 C 0.442 -9.362 -8.227 1.00 . B B . 16 TYR CD1 1 1
9 6834 2 2 16 TYR CD2 C 1.206 -7.260 -9.174 1.00 . B B . 16 TYR CD2 1 1
9 6835 2 2 16 TYR CE1 C 1.364 -10.054 -9.021 1.00 . B B . 16 TYR CE1 1 1
9 6836 2 2 16 TYR CE2 C 2.129 -7.955 -9.966 1.00 . B B . 16 TYR CE2 1 1
9 6837 2 2 16 TYR CG C 0.357 -7.962 -8.302 1.00 . B B . 16 TYR CG 1 1
9 6838 2 2 16 TYR CZ C 2.206 -9.352 -9.891 1.00 . B B . 16 TYR CZ 1 1
9 6839 2 2 16 TYR H H 0.175 -4.987 -6.507 1.00 . B B . 16 TYR H 1 1
9 6840 2 2 16 TYR HA H -0.806 -7.499 -5.285 1.00 . B B . 16 TYR HA 1 1
9 6841 2 2 16 TYR HB2 H -1.575 -7.758 -7.417 1.00 . B B . 16 TYR HB2 1 1
9 6842 2 2 16 TYR HB3 H -0.818 -6.240 -7.847 1.00 . B B . 16 TYR HB3 1 1
9 6843 2 2 16 TYR HD1 H -0.201 -9.907 -7.553 1.00 . B B . 16 TYR HD1 1 1
9 6844 2 2 16 TYR HD2 H 1.156 -6.185 -9.228 1.00 . B B . 16 TYR HD2 1 1
9 6845 2 2 16 TYR HE1 H 1.428 -11.131 -8.962 1.00 . B B . 16 TYR HE1 1 1
9 6846 2 2 16 TYR HE2 H 2.779 -7.414 -10.638 1.00 . B B . 16 TYR HE2 1 1
9 6847 2 2 16 TYR HH H 3.664 -9.391 -11.123 1.00 . B B . 16 TYR HH 1 1
9 6848 2 2 16 TYR N N 0.026 -5.601 -5.751 1.00 . B B . 16 TYR N 1 1
9 6849 2 2 16 TYR O O 1.434 -8.770 -5.351 1.00 . B B . 16 TYR O 1 1
9 6850 2 2 16 TYR OH O 3.115 -10.036 -10.673 1.00 . B B . 16 TYR OH 1 1
9 6851 2 2 17 LEU C C 4.022 -7.660 -4.862 1.00 . B B . 17 LEU C 1 1
9 6852 2 2 17 LEU CA C 3.621 -7.563 -6.308 1.00 . B B . 17 LEU CA 1 1
9 6853 2 2 17 LEU CB C 4.546 -6.531 -6.947 1.00 . B B . 17 LEU CB 1 1
9 6854 2 2 17 LEU CD1 C 5.682 -8.658 -7.759 1.00 . B B . 17 LEU CD1 1 1
9 6855 2 2 17 LEU CD2 C 4.863 -6.960 -9.396 1.00 . B B . 17 LEU CD2 1 1
9 6856 2 2 17 LEU CG C 5.477 -7.158 -8.009 1.00 . B B . 17 LEU CG 1 1
9 6857 2 2 17 LEU H H 2.098 -6.131 -6.796 1.00 . B B . 17 LEU H 1 1
9 6858 2 2 17 LEU HA H 3.664 -8.509 -6.815 1.00 . B B . 17 LEU HA 1 1
9 6859 2 2 17 LEU HB2 H 3.963 -5.753 -7.360 1.00 . B B . 17 LEU HB2 1 1
9 6860 2 2 17 LEU HB3 H 5.170 -6.105 -6.172 1.00 . B B . 17 LEU HB3 1 1
9 6861 2 2 17 LEU HD11 H 5.616 -8.858 -6.701 1.00 . B B . 17 LEU HD11 1 1
9 6862 2 2 17 LEU HD12 H 4.916 -9.214 -8.279 1.00 . B B . 17 LEU HD12 1 1
9 6863 2 2 17 LEU HD13 H 6.653 -8.955 -8.124 1.00 . B B . 17 LEU HD13 1 1
9 6864 2 2 17 LEU HD21 H 4.067 -6.233 -9.337 1.00 . B B . 17 LEU HD21 1 1
9 6865 2 2 17 LEU HD22 H 5.622 -6.609 -10.079 1.00 . B B . 17 LEU HD22 1 1
9 6866 2 2 17 LEU HD23 H 4.467 -7.900 -9.751 1.00 . B B . 17 LEU HD23 1 1
9 6867 2 2 17 LEU HG H 6.436 -6.662 -7.973 1.00 . B B . 17 LEU HG 1 1
9 6868 2 2 17 LEU N N 2.258 -6.997 -6.367 1.00 . B B . 17 LEU N 1 1
9 6869 2 2 17 LEU O O 4.818 -8.492 -4.474 1.00 . B B . 17 LEU O 1 1
9 6870 2 2 18 VAL C C 3.156 -7.835 -1.867 1.00 . B B . 18 VAL C 1 1
9 6871 2 2 18 VAL CA C 3.943 -6.779 -2.660 1.00 . B B . 18 VAL CA 1 1
9 6872 2 2 18 VAL CB C 3.736 -5.353 -2.127 1.00 . B B . 18 VAL CB 1 1
9 6873 2 2 18 VAL CG1 C 2.276 -5.126 -1.749 1.00 . B B . 18 VAL CG1 1 1
9 6874 2 2 18 VAL CG2 C 4.617 -5.149 -0.892 1.00 . B B . 18 VAL CG2 1 1
9 6875 2 2 18 VAL H H 2.909 -6.065 -4.389 1.00 . B B . 18 VAL H 1 1
9 6876 2 2 18 VAL HA H 4.989 -7.007 -2.662 1.00 . B B . 18 VAL HA 1 1
9 6877 2 2 18 VAL HB H 4.019 -4.642 -2.889 1.00 . B B . 18 VAL HB 1 1
9 6878 2 2 18 VAL HG11 H 1.638 -5.643 -2.448 1.00 . B B . 18 VAL HG11 1 1
9 6879 2 2 18 VAL HG12 H 2.101 -5.502 -0.751 1.00 . B B . 18 VAL HG12 1 1
9 6880 2 2 18 VAL HG13 H 2.060 -4.068 -1.777 1.00 . B B . 18 VAL HG13 1 1
9 6881 2 2 18 VAL HG21 H 5.562 -5.652 -1.037 1.00 . B B . 18 VAL HG21 1 1
9 6882 2 2 18 VAL HG22 H 4.791 -4.094 -0.743 1.00 . B B . 18 VAL HG22 1 1
9 6883 2 2 18 VAL HG23 H 4.121 -5.560 -0.025 1.00 . B B . 18 VAL HG23 1 1
9 6884 2 2 18 VAL N N 3.521 -6.761 -4.059 1.00 . B B . 18 VAL N 1 1
9 6885 2 2 18 VAL O O 3.660 -8.416 -0.926 1.00 . B B . 18 VAL O 1 1
9 6886 2 2 19 CYS C C 0.833 -10.294 -2.571 1.00 . B B . 19 CYS C 1 1
9 6887 2 2 19 CYS CA C 1.148 -9.183 -1.553 1.00 . B B . 19 CYS CA 1 1
9 6888 2 2 19 CYS CB C -0.158 -8.543 -1.013 1.00 . B B . 19 CYS CB 1 1
9 6889 2 2 19 CYS H H 1.564 -7.666 -3.046 1.00 . B B . 19 CYS H 1 1
9 6890 2 2 19 CYS HA H 1.728 -9.588 -0.736 1.00 . B B . 19 CYS HA 1 1
9 6891 2 2 19 CYS HB2 H -0.990 -8.832 -1.629 1.00 . B B . 19 CYS HB2 1 1
9 6892 2 2 19 CYS HB3 H -0.329 -8.897 -0.001 1.00 . B B . 19 CYS HB3 1 1
9 6893 2 2 19 CYS N N 1.939 -8.121 -2.265 1.00 . B B . 19 CYS N 1 1
9 6894 2 2 19 CYS O O 1.547 -11.274 -2.663 1.00 . B B . 19 CYS O 1 1
9 6895 2 2 19 CYS SG S -0.056 -6.742 -0.963 1.00 . B B . 19 CYS SG 1 1
9 6896 2 2 20 GLY C C -0.940 -12.483 -3.772 1.00 . B B . 20 GLY C 1 1
9 6897 2 2 20 GLY CA C -0.509 -11.165 -4.404 1.00 . B B . 20 GLY CA 1 1
9 6898 2 2 20 GLY H H -0.750 -9.332 -3.310 1.00 . B B . 20 GLY H 1 1
9 6899 2 2 20 GLY HA2 H -1.299 -10.805 -5.033 1.00 . B B . 20 GLY HA2 1 1
9 6900 2 2 20 GLY HA3 H 0.371 -11.335 -5.002 1.00 . B B . 20 GLY HA3 1 1
9 6901 2 2 20 GLY N N -0.198 -10.137 -3.368 1.00 . B B . 20 GLY N 1 1
9 6902 2 2 20 GLY O O -2.050 -12.940 -3.961 1.00 . B B . 20 GLY O 1 1
9 6903 2 2 21 GLU C C -1.335 -14.230 -1.218 1.00 . B B . 21 GLU C 1 1
9 6904 2 2 21 GLU CA C -0.421 -14.423 -2.426 1.00 . B B . 21 GLU CA 1 1
9 6905 2 2 21 GLU CB C 0.913 -15.038 -2.008 1.00 . B B . 21 GLU CB 1 1
9 6906 2 2 21 GLU CD C 2.947 -16.240 -2.820 1.00 . B B . 21 GLU CD 1 1
9 6907 2 2 21 GLU CG C 1.615 -15.616 -3.238 1.00 . B B . 21 GLU CG 1 1
9 6908 2 2 21 GLU H H 0.821 -12.733 -2.927 1.00 . B B . 21 GLU H 1 1
9 6909 2 2 21 GLU HA H -0.903 -15.054 -3.153 1.00 . B B . 21 GLU HA 1 1
9 6910 2 2 21 GLU HB2 H 1.536 -14.275 -1.561 1.00 . B B . 21 GLU HB2 1 1
9 6911 2 2 21 GLU HB3 H 0.738 -15.826 -1.291 1.00 . B B . 21 GLU HB3 1 1
9 6912 2 2 21 GLU HG2 H 0.988 -16.373 -3.688 1.00 . B B . 21 GLU HG2 1 1
9 6913 2 2 21 GLU HG3 H 1.797 -14.827 -3.952 1.00 . B B . 21 GLU HG3 1 1
9 6914 2 2 21 GLU N N -0.069 -13.112 -3.048 1.00 . B B . 21 GLU N 1 1
9 6915 2 2 21 GLU O O -1.109 -14.785 -0.160 1.00 . B B . 21 GLU O 1 1
9 6916 2 2 21 GLU OE1 O 2.919 -17.315 -2.241 1.00 . B B . 21 GLU OE1 1 1
9 6917 2 2 21 GLU OE2 O 3.973 -15.634 -3.087 1.00 . B B . 21 GLU OE2 1 1
9 6918 2 2 22 ARG C C -4.371 -12.187 -0.676 1.00 . B B . 22 ARG C 1 1
9 6919 2 2 22 ARG CA C -3.336 -13.232 -0.266 1.00 . B B . 22 ARG CA 1 1
9 6920 2 2 22 ARG CB C -2.498 -12.707 0.900 1.00 . B B . 22 ARG CB 1 1
9 6921 2 2 22 ARG CD C -2.886 -14.765 2.267 1.00 . B B . 22 ARG CD 1 1
9 6922 2 2 22 ARG CG C -3.069 -13.246 2.213 1.00 . B B . 22 ARG CG 1 1
9 6923 2 2 22 ARG CZ C -2.745 -15.922 4.388 1.00 . B B . 22 ARG CZ 1 1
9 6924 2 2 22 ARG H H -2.535 -13.056 -2.256 1.00 . B B . 22 ARG H 1 1
9 6925 2 2 22 ARG HA H -3.822 -14.149 0.009 1.00 . B B . 22 ARG HA 1 1
9 6926 2 2 22 ARG HB2 H -1.475 -13.028 0.789 1.00 . B B . 22 ARG HB2 1 1
9 6927 2 2 22 ARG HB3 H -2.536 -11.630 0.909 1.00 . B B . 22 ARG HB3 1 1
9 6928 2 2 22 ARG HD2 H -3.432 -15.238 1.461 1.00 . B B . 22 ARG HD2 1 1
9 6929 2 2 22 ARG HD3 H -1.840 -15.021 2.215 1.00 . B B . 22 ARG HD3 1 1
9 6930 2 2 22 ARG HE H -4.344 -14.877 3.847 1.00 . B B . 22 ARG HE 1 1
9 6931 2 2 22 ARG HG2 H -2.550 -12.791 3.045 1.00 . B B . 22 ARG HG2 1 1
9 6932 2 2 22 ARG HG3 H -4.121 -13.010 2.273 1.00 . B B . 22 ARG HG3 1 1
9 6933 2 2 22 ARG HH11 H -1.684 -14.396 5.131 1.00 . B B . 22 ARG HH11 1 1
9 6934 2 2 22 ARG HH12 H -1.300 -15.956 5.774 1.00 . B B . 22 ARG HH12 1 1
9 6935 2 2 22 ARG HH21 H -3.643 -17.624 3.836 1.00 . B B . 22 ARG HH21 1 1
9 6936 2 2 22 ARG HH22 H -2.412 -17.785 5.044 1.00 . B B . 22 ARG HH22 1 1
9 6937 2 2 22 ARG N N -2.375 -13.466 -1.383 1.00 . B B . 22 ARG N 1 1
9 6938 2 2 22 ARG NE N -3.448 -15.173 3.584 1.00 . B B . 22 ARG NE 1 1
9 6939 2 2 22 ARG NH1 N -1.839 -15.384 5.158 1.00 . B B . 22 ARG NH1 1 1
9 6940 2 2 22 ARG NH2 N -2.949 -17.211 4.426 1.00 . B B . 22 ARG NH2 1 1
9 6941 2 2 22 ARG O O -5.462 -12.132 -0.142 1.00 . B B . 22 ARG O 1 1
9 6942 2 2 23 GLY C C -4.968 -9.150 -1.051 1.00 . B B . 23 GLY C 1 1
9 6943 2 2 23 GLY CA C -4.991 -10.302 -2.055 1.00 . B B . 23 GLY CA 1 1
9 6944 2 2 23 GLY H H -3.145 -11.414 -2.024 1.00 . B B . 23 GLY H 1 1
9 6945 2 2 23 GLY HA2 H -4.705 -9.940 -3.032 1.00 . B B . 23 GLY HA2 1 1
9 6946 2 2 23 GLY HA3 H -5.987 -10.717 -2.100 1.00 . B B . 23 GLY HA3 1 1
9 6947 2 2 23 GLY N N -4.033 -11.352 -1.614 1.00 . B B . 23 GLY N 1 1
9 6948 2 2 23 GLY O O -4.282 -9.203 -0.050 1.00 . B B . 23 GLY O 1 1
9 6949 2 2 24 PHE C C -7.080 -6.260 -0.395 1.00 . B B . 24 PHE C 1 1
9 6950 2 2 24 PHE CA C -5.722 -6.959 -0.358 1.00 . B B . 24 PHE CA 1 1
9 6951 2 2 24 PHE CB C -4.621 -6.021 -0.855 1.00 . B B . 24 PHE CB 1 1
9 6952 2 2 24 PHE CD1 C -5.819 -4.975 -2.811 1.00 . B B . 24 PHE CD1 1 1
9 6953 2 2 24 PHE CD2 C -3.901 -6.398 -3.242 1.00 . B B . 24 PHE CD2 1 1
9 6954 2 2 24 PHE CE1 C -5.970 -4.763 -4.188 1.00 . B B . 24 PHE CE1 1 1
9 6955 2 2 24 PHE CE2 C -4.053 -6.186 -4.619 1.00 . B B . 24 PHE CE2 1 1
9 6956 2 2 24 PHE CG C -4.785 -5.794 -2.339 1.00 . B B . 24 PHE CG 1 1
9 6957 2 2 24 PHE CZ C -5.087 -5.367 -5.092 1.00 . B B . 24 PHE CZ 1 1
9 6958 2 2 24 PHE H H -6.256 -8.082 -2.118 1.00 . B B . 24 PHE H 1 1
9 6959 2 2 24 PHE HA H -5.497 -7.292 0.644 1.00 . B B . 24 PHE HA 1 1
9 6960 2 2 24 PHE HB2 H -4.689 -5.077 -0.335 1.00 . B B . 24 PHE HB2 1 1
9 6961 2 2 24 PHE HB3 H -3.657 -6.467 -0.664 1.00 . B B . 24 PHE HB3 1 1
9 6962 2 2 24 PHE HD1 H -6.500 -4.509 -2.115 1.00 . B B . 24 PHE HD1 1 1
9 6963 2 2 24 PHE HD2 H -3.103 -7.029 -2.877 1.00 . B B . 24 PHE HD2 1 1
9 6964 2 2 24 PHE HE1 H -6.767 -4.132 -4.554 1.00 . B B . 24 PHE HE1 1 1
9 6965 2 2 24 PHE HE2 H -3.371 -6.651 -5.315 1.00 . B B . 24 PHE HE2 1 1
9 6966 2 2 24 PHE HZ H -5.203 -5.204 -6.153 1.00 . B B . 24 PHE HZ 1 1
9 6967 2 2 24 PHE N N -5.709 -8.108 -1.305 1.00 . B B . 24 PHE N 1 1
9 6968 2 2 24 PHE O O -8.064 -6.815 -0.842 1.00 . B B . 24 PHE O 1 1
9 6969 2 2 25 PHE C C -8.222 -2.882 -0.466 1.00 . B B . 25 PHE C 1 1
9 6970 2 2 25 PHE CA C -8.432 -4.302 0.065 1.00 . B B . 25 PHE CA 1 1
9 6971 2 2 25 PHE CB C -8.869 -4.266 1.530 1.00 . B B . 25 PHE CB 1 1
9 6972 2 2 25 PHE CD1 C -11.214 -3.635 0.862 1.00 . B B . 25 PHE CD1 1 1
9 6973 2 2 25 PHE CD2 C -10.114 -2.353 2.605 1.00 . B B . 25 PHE CD2 1 1
9 6974 2 2 25 PHE CE1 C -12.353 -2.830 0.988 1.00 . B B . 25 PHE CE1 1 1
9 6975 2 2 25 PHE CE2 C -11.255 -1.547 2.731 1.00 . B B . 25 PHE CE2 1 1
9 6976 2 2 25 PHE CG C -10.095 -3.397 1.669 1.00 . B B . 25 PHE CG 1 1
9 6977 2 2 25 PHE CZ C -12.374 -1.785 1.923 1.00 . B B . 25 PHE CZ 1 1
9 6978 2 2 25 PHE H H -6.332 -4.618 0.425 1.00 . B B . 25 PHE H 1 1
9 6979 2 2 25 PHE HA H -9.166 -4.824 -0.527 1.00 . B B . 25 PHE HA 1 1
9 6980 2 2 25 PHE HB2 H -9.098 -5.268 1.863 1.00 . B B . 25 PHE HB2 1 1
9 6981 2 2 25 PHE HB3 H -8.071 -3.861 2.134 1.00 . B B . 25 PHE HB3 1 1
9 6982 2 2 25 PHE HD1 H -11.197 -4.439 0.141 1.00 . B B . 25 PHE HD1 1 1
9 6983 2 2 25 PHE HD2 H -9.252 -2.169 3.228 1.00 . B B . 25 PHE HD2 1 1
9 6984 2 2 25 PHE HE1 H -13.216 -3.014 0.364 1.00 . B B . 25 PHE HE1 1 1
9 6985 2 2 25 PHE HE2 H -11.271 -0.742 3.452 1.00 . B B . 25 PHE HE2 1 1
9 6986 2 2 25 PHE HZ H -13.253 -1.166 2.020 1.00 . B B . 25 PHE HZ 1 1
9 6987 2 2 25 PHE N N -7.139 -5.044 0.071 1.00 . B B . 25 PHE N 1 1
9 6988 2 2 25 PHE O O -8.099 -1.940 0.291 1.00 . B B . 25 PHE O 1 1
9 6989 2 2 26 TYR C C -8.836 -1.153 -3.583 1.00 . B B . 26 TYR C 1 1
9 6990 2 2 26 TYR CA C -7.975 -1.354 -2.326 1.00 . B B . 26 TYR CA 1 1
9 6991 2 2 26 TYR CB C -6.484 -1.277 -2.677 1.00 . B B . 26 TYR CB 1 1
9 6992 2 2 26 TYR CD1 C -6.821 1.058 -3.527 1.00 . B B . 26 TYR CD1 1 1
9 6993 2 2 26 TYR CD2 C -5.637 -0.525 -4.931 1.00 . B B . 26 TYR CD2 1 1
9 6994 2 2 26 TYR CE1 C -6.688 2.041 -4.512 1.00 . B B . 26 TYR CE1 1 1
9 6995 2 2 26 TYR CE2 C -5.505 0.457 -5.923 1.00 . B B . 26 TYR CE2 1 1
9 6996 2 2 26 TYR CG C -6.295 -0.220 -3.735 1.00 . B B . 26 TYR CG 1 1
9 6997 2 2 26 TYR CZ C -6.030 1.742 -5.713 1.00 . B B . 26 TYR CZ 1 1
9 6998 2 2 26 TYR H H -8.279 -3.488 -2.359 1.00 . B B . 26 TYR H 1 1
9 6999 2 2 26 TYR HA H -8.214 -0.606 -1.587 1.00 . B B . 26 TYR HA 1 1
9 7000 2 2 26 TYR HB2 H -5.917 -1.016 -1.795 1.00 . B B . 26 TYR HB2 1 1
9 7001 2 2 26 TYR HB3 H -6.150 -2.232 -3.054 1.00 . B B . 26 TYR HB3 1 1
9 7002 2 2 26 TYR HD1 H -7.325 1.286 -2.600 1.00 . B B . 26 TYR HD1 1 1
9 7003 2 2 26 TYR HD2 H -5.228 -1.514 -5.090 1.00 . B B . 26 TYR HD2 1 1
9 7004 2 2 26 TYR HE1 H -7.099 3.026 -4.347 1.00 . B B . 26 TYR HE1 1 1
9 7005 2 2 26 TYR HE2 H -5.004 0.224 -6.846 1.00 . B B . 26 TYR HE2 1 1
9 7006 2 2 26 TYR HH H -5.805 3.557 -6.255 1.00 . B B . 26 TYR HH 1 1
9 7007 2 2 26 TYR N N -8.178 -2.718 -1.760 1.00 . B B . 26 TYR N 1 1
9 7008 2 2 26 TYR O O -8.456 -1.529 -4.675 1.00 . B B . 26 TYR O 1 1
9 7009 2 2 26 TYR OH O -5.902 2.708 -6.690 1.00 . B B . 26 TYR OH 1 1
9 7010 2 2 27 THR C C -11.129 1.147 -4.947 1.00 . B B . 27 THR C 1 1
9 7011 2 2 27 THR CA C -10.877 -0.351 -4.614 1.00 . B B . 27 THR CA 1 1
9 7012 2 2 27 THR CB C -12.189 -0.998 -4.199 1.00 . B B . 27 THR CB 1 1
9 7013 2 2 27 THR CG2 C -12.697 -0.281 -2.953 1.00 . B B . 27 THR CG2 1 1
9 7014 2 2 27 THR H H -10.281 -0.293 -2.544 1.00 . B B . 27 THR H 1 1
9 7015 2 2 27 THR HA H -10.485 -0.863 -5.477 1.00 . B B . 27 THR HA 1 1
9 7016 2 2 27 THR HB H -12.025 -2.040 -3.970 1.00 . B B . 27 THR HB 1 1
9 7017 2 2 27 THR HG1 H -12.857 -0.167 -5.829 1.00 . B B . 27 THR HG1 1 1
9 7018 2 2 27 THR HG21 H -12.528 0.781 -3.059 1.00 . B B . 27 THR HG21 1 1
9 7019 2 2 27 THR HG22 H -13.751 -0.468 -2.834 1.00 . B B . 27 THR HG22 1 1
9 7020 2 2 27 THR HG23 H -12.161 -0.645 -2.089 1.00 . B B . 27 THR HG23 1 1
9 7021 2 2 27 THR N N -9.989 -0.571 -3.434 1.00 . B B . 27 THR N 1 1
9 7022 2 2 27 THR O O -11.683 1.429 -5.991 1.00 . B B . 27 THR O 1 1
9 7023 2 2 27 THR OG1 O -13.140 -0.878 -5.250 1.00 . B B . 27 THR OG1 1 1
9 7024 2 2 28 PRO C C -10.119 4.037 -5.469 1.00 . B B . 28 PRO C 1 1
9 7025 2 2 28 PRO CA C -11.039 3.505 -4.372 1.00 . B B . 28 PRO CA 1 1
9 7026 2 2 28 PRO CB C -10.762 4.213 -3.049 1.00 . B B . 28 PRO CB 1 1
9 7027 2 2 28 PRO CD C -10.095 1.915 -2.778 1.00 . B B . 28 PRO CD 1 1
9 7028 2 2 28 PRO CG C -9.811 3.324 -2.333 1.00 . B B . 28 PRO CG 1 1
9 7029 2 2 28 PRO HA H -12.072 3.643 -4.647 1.00 . B B . 28 PRO HA 1 1
9 7030 2 2 28 PRO HB2 H -10.311 5.181 -3.222 1.00 . B B . 28 PRO HB2 1 1
9 7031 2 2 28 PRO HB3 H -11.671 4.316 -2.480 1.00 . B B . 28 PRO HB3 1 1
9 7032 2 2 28 PRO HD2 H -9.171 1.366 -2.891 1.00 . B B . 28 PRO HD2 1 1
9 7033 2 2 28 PRO HD3 H -10.749 1.423 -2.076 1.00 . B B . 28 PRO HD3 1 1
9 7034 2 2 28 PRO HG2 H -8.794 3.596 -2.581 1.00 . B B . 28 PRO HG2 1 1
9 7035 2 2 28 PRO HG3 H -9.969 3.409 -1.276 1.00 . B B . 28 PRO HG3 1 1
9 7036 2 2 28 PRO N N -10.768 2.073 -4.074 1.00 . B B . 28 PRO N 1 1
9 7037 2 2 28 PRO O O -9.050 3.514 -5.718 1.00 . B B . 28 PRO O 1 1
9 7038 2 2 29 LYS C C -9.849 7.213 -7.182 1.00 . B B . 29 LYS C 1 1
9 7039 2 2 29 LYS CA C -9.710 5.689 -7.206 1.00 . B B . 29 LYS CA 1 1
9 7040 2 2 29 LYS CB C -10.288 5.128 -8.503 1.00 . B B . 29 LYS CB 1 1
9 7041 2 2 29 LYS CD C -10.059 3.317 -10.205 1.00 . B B . 29 LYS CD 1 1
9 7042 2 2 29 LYS CE C -9.248 4.125 -11.223 1.00 . B B . 29 LYS CE 1 1
9 7043 2 2 29 LYS CG C -9.678 3.756 -8.790 1.00 . B B . 29 LYS CG 1 1
9 7044 2 2 29 LYS H H -11.402 5.482 -5.889 1.00 . B B . 29 LYS H 1 1
9 7045 2 2 29 LYS HA H -8.677 5.400 -7.104 1.00 . B B . 29 LYS HA 1 1
9 7046 2 2 29 LYS HB2 H -11.358 5.033 -8.406 1.00 . B B . 29 LYS HB2 1 1
9 7047 2 2 29 LYS HB3 H -10.058 5.798 -9.319 1.00 . B B . 29 LYS HB3 1 1
9 7048 2 2 29 LYS HD2 H -9.847 2.265 -10.326 1.00 . B B . 29 LYS HD2 1 1
9 7049 2 2 29 LYS HD3 H -11.111 3.495 -10.365 1.00 . B B . 29 LYS HD3 1 1
9 7050 2 2 29 LYS HE2 H -9.522 3.840 -12.230 1.00 . B B . 29 LYS HE2 1 1
9 7051 2 2 29 LYS HE3 H -9.406 5.182 -11.075 1.00 . B B . 29 LYS HE3 1 1
9 7052 2 2 29 LYS HG2 H -8.602 3.815 -8.707 1.00 . B B . 29 LYS HG2 1 1
9 7053 2 2 29 LYS HG3 H -10.055 3.036 -8.078 1.00 . B B . 29 LYS HG3 1 1
9 7054 2 2 29 LYS HZ1 H -7.770 3.041 -10.220 1.00 . B B . 29 LYS HZ1 1 1
9 7055 2 2 29 LYS HZ2 H -7.379 3.428 -11.825 1.00 . B B . 29 LYS HZ2 1 1
9 7056 2 2 29 LYS HZ3 H -7.318 4.629 -10.626 1.00 . B B . 29 LYS HZ3 1 1
9 7057 2 2 29 LYS N N -10.537 5.086 -6.121 1.00 . B B . 29 LYS N 1 1
9 7058 2 2 29 LYS NZ N -7.822 3.779 -10.952 1.00 . B B . 29 LYS NZ 1 1
9 7059 2 2 29 LYS O O -10.286 7.822 -8.140 1.00 . B B . 29 LYS O 1 1
9 7060 2 2 30 THR C C -11.054 9.755 -6.230 1.00 . B B . 30 THR C 1 1
9 7061 2 2 30 THR CA C -9.601 9.321 -6.010 1.00 . B B . 30 THR CA 1 1
9 7062 2 2 30 THR CB C -8.709 9.852 -7.133 1.00 . B B . 30 THR CB 1 1
9 7063 2 2 30 THR CG2 C -8.243 11.267 -6.791 1.00 . B B . 30 THR CG2 1 1
9 7064 2 2 30 THR H H -9.137 7.327 -5.333 1.00 . B B . 30 THR H 1 1
9 7065 2 2 30 THR HA H -9.242 9.674 -5.057 1.00 . B B . 30 THR HA 1 1
9 7066 2 2 30 THR HB H -9.265 9.873 -8.058 1.00 . B B . 30 THR HB 1 1
9 7067 2 2 30 THR HG1 H -7.112 8.983 -6.442 1.00 . B B . 30 THR HG1 1 1
9 7068 2 2 30 THR HG21 H -8.861 11.668 -6.001 1.00 . B B . 30 THR HG21 1 1
9 7069 2 2 30 THR HG22 H -7.214 11.239 -6.465 1.00 . B B . 30 THR HG22 1 1
9 7070 2 2 30 THR HG23 H -8.325 11.894 -7.667 1.00 . B B . 30 THR HG23 1 1
9 7071 2 2 30 THR N N -9.485 7.836 -6.095 1.00 . B B . 30 THR N 1 1
9 7072 2 2 30 THR O O -11.298 10.480 -7.180 1.00 . B B . 30 THR O 1 1
9 7073 2 2 30 THR OXT O -11.896 9.354 -5.444 1.00 . B B . 30 THR OXT 1 1
9 7074 2 2 30 THR OG1 O -7.581 9.001 -7.280 1.00 . B B . 30 THR OG1 1 1
10 7075 1 1 1 GLY C C -5.568 6.135 -0.257 1.00 . A A . 1 GLY C 1 1
10 7076 1 1 1 GLY CA C -6.873 6.412 0.491 1.00 . A A . 1 GLY CA 1 1
10 7077 1 1 1 GLY H1 H -5.806 6.728 2.251 1.00 . A A . 1 GLY H1 1 1
10 7078 1 1 1 GLY H2 H -7.485 6.587 2.473 1.00 . A A . 1 GLY H2 1 1
10 7079 1 1 1 GLY H3 H -6.548 5.206 2.157 1.00 . A A . 1 GLY H3 1 1
10 7080 1 1 1 GLY HA2 H -7.640 5.733 0.145 1.00 . A A . 1 GLY HA2 1 1
10 7081 1 1 1 GLY HA3 H -7.182 7.429 0.302 1.00 . A A . 1 GLY HA3 1 1
10 7082 1 1 1 GLY N N -6.662 6.219 1.953 1.00 . A A . 1 GLY N 1 1
10 7083 1 1 1 GLY O O -5.053 6.984 -0.957 1.00 . A A . 1 GLY O 1 1
10 7084 1 1 2 ILE C C -3.709 5.226 -2.207 1.00 . A A . 2 ILE C 1 1
10 7085 1 1 2 ILE CA C -3.744 4.607 -0.802 1.00 . A A . 2 ILE CA 1 1
10 7086 1 1 2 ILE CB C -3.678 3.055 -0.851 1.00 . A A . 2 ILE CB 1 1
10 7087 1 1 2 ILE CD1 C -3.898 2.695 -3.348 1.00 . A A . 2 ILE CD1 1 1
10 7088 1 1 2 ILE CG1 C -2.962 2.588 -2.133 1.00 . A A . 2 ILE CG1 1 1
10 7089 1 1 2 ILE CG2 C -5.080 2.438 -0.798 1.00 . A A . 2 ILE CG2 1 1
10 7090 1 1 2 ILE H H -5.462 4.293 0.474 1.00 . A A . 2 ILE H 1 1
10 7091 1 1 2 ILE HA H -2.916 4.982 -0.228 1.00 . A A . 2 ILE HA 1 1
10 7092 1 1 2 ILE HB H -3.118 2.702 0.006 1.00 . A A . 2 ILE HB 1 1
10 7093 1 1 2 ILE HD11 H -4.926 2.727 -3.024 1.00 . A A . 2 ILE HD11 1 1
10 7094 1 1 2 ILE HD12 H -3.668 3.596 -3.897 1.00 . A A . 2 ILE HD12 1 1
10 7095 1 1 2 ILE HD13 H -3.752 1.840 -3.989 1.00 . A A . 2 ILE HD13 1 1
10 7096 1 1 2 ILE HG12 H -2.092 3.205 -2.299 1.00 . A A . 2 ILE HG12 1 1
10 7097 1 1 2 ILE HG13 H -2.652 1.561 -2.013 1.00 . A A . 2 ILE HG13 1 1
10 7098 1 1 2 ILE HG21 H -5.800 3.146 -1.178 1.00 . A A . 2 ILE HG21 1 1
10 7099 1 1 2 ILE HG22 H -5.102 1.542 -1.399 1.00 . A A . 2 ILE HG22 1 1
10 7100 1 1 2 ILE HG23 H -5.325 2.191 0.225 1.00 . A A . 2 ILE HG23 1 1
10 7101 1 1 2 ILE N N -5.027 4.952 -0.106 1.00 . A A . 2 ILE N 1 1
10 7102 1 1 2 ILE O O -2.657 5.536 -2.731 1.00 . A A . 2 ILE O 1 1
10 7103 1 1 3 VAL C C -4.236 7.405 -4.169 1.00 . A A . 3 VAL C 1 1
10 7104 1 1 3 VAL CA C -4.864 6.009 -4.189 1.00 . A A . 3 VAL CA 1 1
10 7105 1 1 3 VAL CB C -6.342 6.096 -4.573 1.00 . A A . 3 VAL CB 1 1
10 7106 1 1 3 VAL CG1 C -6.862 4.703 -4.930 1.00 . A A . 3 VAL CG1 1 1
10 7107 1 1 3 VAL CG2 C -7.145 6.649 -3.395 1.00 . A A . 3 VAL CG2 1 1
10 7108 1 1 3 VAL H H -5.678 5.153 -2.379 1.00 . A A . 3 VAL H 1 1
10 7109 1 1 3 VAL HA H -4.340 5.373 -4.884 1.00 . A A . 3 VAL HA 1 1
10 7110 1 1 3 VAL HB H -6.452 6.750 -5.425 1.00 . A A . 3 VAL HB 1 1
10 7111 1 1 3 VAL HG11 H -6.030 4.058 -5.173 1.00 . A A . 3 VAL HG11 1 1
10 7112 1 1 3 VAL HG12 H -7.398 4.296 -4.088 1.00 . A A . 3 VAL HG12 1 1
10 7113 1 1 3 VAL HG13 H -7.525 4.772 -5.780 1.00 . A A . 3 VAL HG13 1 1
10 7114 1 1 3 VAL HG21 H -6.477 6.874 -2.577 1.00 . A A . 3 VAL HG21 1 1
10 7115 1 1 3 VAL HG22 H -7.657 7.551 -3.699 1.00 . A A . 3 VAL HG22 1 1
10 7116 1 1 3 VAL HG23 H -7.870 5.915 -3.075 1.00 . A A . 3 VAL HG23 1 1
10 7117 1 1 3 VAL N N -4.843 5.409 -2.818 1.00 . A A . 3 VAL N 1 1
10 7118 1 1 3 VAL O O -3.682 7.860 -5.150 1.00 . A A . 3 VAL O 1 1
10 7119 1 1 4 GLU C C -2.305 9.374 -2.421 1.00 . A A . 4 GLU C 1 1
10 7120 1 1 4 GLU CA C -3.723 9.457 -2.987 1.00 . A A . 4 GLU CA 1 1
10 7121 1 1 4 GLU CB C -4.631 10.255 -2.040 1.00 . A A . 4 GLU CB 1 1
10 7122 1 1 4 GLU CD C -7.017 11.003 -2.133 1.00 . A A . 4 GLU CD 1 1
10 7123 1 1 4 GLU CG C -6.083 9.794 -2.192 1.00 . A A . 4 GLU CG 1 1
10 7124 1 1 4 GLU H H -4.769 7.708 -2.282 1.00 . A A . 4 GLU H 1 1
10 7125 1 1 4 GLU HA H -3.713 9.918 -3.963 1.00 . A A . 4 GLU HA 1 1
10 7126 1 1 4 GLU HB2 H -4.309 10.099 -1.021 1.00 . A A . 4 GLU HB2 1 1
10 7127 1 1 4 GLU HB3 H -4.563 11.306 -2.280 1.00 . A A . 4 GLU HB3 1 1
10 7128 1 1 4 GLU HG2 H -6.202 9.290 -3.140 1.00 . A A . 4 GLU HG2 1 1
10 7129 1 1 4 GLU HG3 H -6.327 9.112 -1.391 1.00 . A A . 4 GLU HG3 1 1
10 7130 1 1 4 GLU N N -4.318 8.090 -3.062 1.00 . A A . 4 GLU N 1 1
10 7131 1 1 4 GLU O O -1.622 10.368 -2.283 1.00 . A A . 4 GLU O 1 1
10 7132 1 1 4 GLU OE1 O -6.944 11.737 -1.161 1.00 . A A . 4 GLU OE1 1 1
10 7133 1 1 4 GLU OE2 O -7.791 11.174 -3.062 1.00 . A A . 4 GLU OE2 1 1
10 7134 1 1 5 GLN C C 0.541 7.742 -2.641 1.00 . A A . 5 GLN C 1 1
10 7135 1 1 5 GLN CA C -0.488 8.054 -1.525 1.00 . A A . 5 GLN CA 1 1
10 7136 1 1 5 GLN CB C -0.607 6.944 -0.455 1.00 . A A . 5 GLN CB 1 1
10 7137 1 1 5 GLN CD C 0.945 5.525 0.899 1.00 . A A . 5 GLN CD 1 1
10 7138 1 1 5 GLN CG C 0.591 5.990 -0.513 1.00 . A A . 5 GLN CG 1 1
10 7139 1 1 5 GLN H H -2.429 7.403 -2.201 1.00 . A A . 5 GLN H 1 1
10 7140 1 1 5 GLN HA H -0.211 8.978 -1.041 1.00 . A A . 5 GLN HA 1 1
10 7141 1 1 5 GLN HB2 H -0.633 7.408 0.520 1.00 . A A . 5 GLN HB2 1 1
10 7142 1 1 5 GLN HB3 H -1.526 6.390 -0.601 1.00 . A A . 5 GLN HB3 1 1
10 7143 1 1 5 GLN HE21 H 2.284 6.963 1.185 1.00 . A A . 5 GLN HE21 1 1
10 7144 1 1 5 GLN HE22 H 2.079 5.893 2.487 1.00 . A A . 5 GLN HE22 1 1
10 7145 1 1 5 GLN HG2 H 0.340 5.134 -1.121 1.00 . A A . 5 GLN HG2 1 1
10 7146 1 1 5 GLN HG3 H 1.439 6.500 -0.940 1.00 . A A . 5 GLN HG3 1 1
10 7147 1 1 5 GLN N N -1.860 8.194 -2.087 1.00 . A A . 5 GLN N 1 1
10 7148 1 1 5 GLN NE2 N 1.843 6.182 1.581 1.00 . A A . 5 GLN NE2 1 1
10 7149 1 1 5 GLN O O 1.290 8.612 -3.038 1.00 . A A . 5 GLN O 1 1
10 7150 1 1 5 GLN OE1 O 0.400 4.555 1.387 1.00 . A A . 5 GLN OE1 1 1
10 7151 1 1 6 CYS C C 1.349 7.037 -5.490 1.00 . A A . 6 CYS C 1 1
10 7152 1 1 6 CYS CA C 1.634 6.248 -4.207 1.00 . A A . 6 CYS CA 1 1
10 7153 1 1 6 CYS CB C 1.620 4.727 -4.483 1.00 . A A . 6 CYS CB 1 1
10 7154 1 1 6 CYS H H 0.033 5.819 -2.822 1.00 . A A . 6 CYS H 1 1
10 7155 1 1 6 CYS HA H 2.610 6.527 -3.847 1.00 . A A . 6 CYS HA 1 1
10 7156 1 1 6 CYS HB2 H 0.849 4.474 -5.190 1.00 . A A . 6 CYS HB2 1 1
10 7157 1 1 6 CYS HB3 H 2.575 4.443 -4.898 1.00 . A A . 6 CYS HB3 1 1
10 7158 1 1 6 CYS N N 0.615 6.528 -3.144 1.00 . A A . 6 CYS N 1 1
10 7159 1 1 6 CYS O O 2.213 7.204 -6.299 1.00 . A A . 6 CYS O 1 1
10 7160 1 1 6 CYS SG S 1.370 3.799 -2.959 1.00 . A A . 6 CYS SG 1 1
10 7161 1 1 7 CYS C C 0.424 9.758 -6.747 1.00 . A A . 7 CYS C 1 1
10 7162 1 1 7 CYS CA C -0.004 8.316 -6.979 1.00 . A A . 7 CYS CA 1 1
10 7163 1 1 7 CYS CB C -1.492 8.251 -7.283 1.00 . A A . 7 CYS CB 1 1
10 7164 1 1 7 CYS H H -0.549 7.443 -5.065 1.00 . A A . 7 CYS H 1 1
10 7165 1 1 7 CYS HA H 0.574 7.872 -7.778 1.00 . A A . 7 CYS HA 1 1
10 7166 1 1 7 CYS HB2 H -1.833 7.242 -7.189 1.00 . A A . 7 CYS HB2 1 1
10 7167 1 1 7 CYS HB3 H -2.007 8.860 -6.581 1.00 . A A . 7 CYS HB3 1 1
10 7168 1 1 7 CYS N N 0.183 7.545 -5.711 1.00 . A A . 7 CYS N 1 1
10 7169 1 1 7 CYS O O 1.218 10.317 -7.478 1.00 . A A . 7 CYS O 1 1
10 7170 1 1 7 CYS SG S -1.830 8.863 -8.953 1.00 . A A . 7 CYS SG 1 1
10 7171 1 1 8 THR C C 1.477 11.780 -4.472 1.00 . A A . 8 THR C 1 1
10 7172 1 1 8 THR CA C 0.256 11.759 -5.402 1.00 . A A . 8 THR CA 1 1
10 7173 1 1 8 THR CB C -0.990 12.304 -4.701 1.00 . A A . 8 THR CB 1 1
10 7174 1 1 8 THR CG2 C -0.681 13.655 -4.055 1.00 . A A . 8 THR CG2 1 1
10 7175 1 1 8 THR H H -0.736 9.866 -5.155 1.00 . A A . 8 THR H 1 1
10 7176 1 1 8 THR HA H 0.451 12.318 -6.304 1.00 . A A . 8 THR HA 1 1
10 7177 1 1 8 THR HB H -1.303 11.606 -3.940 1.00 . A A . 8 THR HB 1 1
10 7178 1 1 8 THR HG1 H -2.833 12.091 -5.283 1.00 . A A . 8 THR HG1 1 1
10 7179 1 1 8 THR HG21 H 0.167 14.105 -4.548 1.00 . A A . 8 THR HG21 1 1
10 7180 1 1 8 THR HG22 H -1.540 14.304 -4.152 1.00 . A A . 8 THR HG22 1 1
10 7181 1 1 8 THR HG23 H -0.456 13.510 -3.010 1.00 . A A . 8 THR HG23 1 1
10 7182 1 1 8 THR N N -0.101 10.353 -5.723 1.00 . A A . 8 THR N 1 1
10 7183 1 1 8 THR O O 1.623 12.648 -3.633 1.00 . A A . 8 THR O 1 1
10 7184 1 1 8 THR OG1 O -2.031 12.463 -5.655 1.00 . A A . 8 THR OG1 1 1
10 7185 1 1 9 SER C C 4.300 9.444 -3.921 1.00 . A A . 9 SER C 1 1
10 7186 1 1 9 SER CA C 3.570 10.780 -3.742 1.00 . A A . 9 SER CA 1 1
10 7187 1 1 9 SER CB C 3.036 10.909 -2.313 1.00 . A A . 9 SER CB 1 1
10 7188 1 1 9 SER H H 2.224 10.130 -5.298 1.00 . A A . 9 SER H 1 1
10 7189 1 1 9 SER HA H 4.228 11.604 -3.966 1.00 . A A . 9 SER HA 1 1
10 7190 1 1 9 SER HB2 H 3.010 11.947 -2.029 1.00 . A A . 9 SER HB2 1 1
10 7191 1 1 9 SER HB3 H 2.036 10.500 -2.266 1.00 . A A . 9 SER HB3 1 1
10 7192 1 1 9 SER HG H 3.690 10.490 -0.527 1.00 . A A . 9 SER HG 1 1
10 7193 1 1 9 SER N N 2.359 10.823 -4.615 1.00 . A A . 9 SER N 1 1
10 7194 1 1 9 SER O O 3.971 8.658 -4.787 1.00 . A A . 9 SER O 1 1
10 7195 1 1 9 SER OG O 3.891 10.204 -1.422 1.00 . A A . 9 SER OG 1 1
10 7196 1 1 10 ILE C C 5.807 7.038 -1.972 1.00 . A A . 10 ILE C 1 1
10 7197 1 1 10 ILE CA C 6.028 7.894 -3.223 1.00 . A A . 10 ILE CA 1 1
10 7198 1 1 10 ILE CB C 7.498 8.288 -3.337 1.00 . A A . 10 ILE CB 1 1
10 7199 1 1 10 ILE CD1 C 8.270 10.458 -4.313 1.00 . A A . 10 ILE CD1 1 1
10 7200 1 1 10 ILE CG1 C 7.724 9.066 -4.637 1.00 . A A . 10 ILE CG1 1 1
10 7201 1 1 10 ILE CG2 C 8.362 7.027 -3.340 1.00 . A A . 10 ILE CG2 1 1
10 7202 1 1 10 ILE H H 5.530 9.824 -2.409 1.00 . A A . 10 ILE H 1 1
10 7203 1 1 10 ILE HA H 5.718 7.358 -4.107 1.00 . A A . 10 ILE HA 1 1
10 7204 1 1 10 ILE HB H 7.767 8.904 -2.494 1.00 . A A . 10 ILE HB 1 1
10 7205 1 1 10 ILE HD11 H 8.518 10.513 -3.264 1.00 . A A . 10 ILE HD11 1 1
10 7206 1 1 10 ILE HD12 H 9.157 10.642 -4.901 1.00 . A A . 10 ILE HD12 1 1
10 7207 1 1 10 ILE HD13 H 7.523 11.202 -4.547 1.00 . A A . 10 ILE HD13 1 1
10 7208 1 1 10 ILE HG12 H 8.434 8.535 -5.255 1.00 . A A . 10 ILE HG12 1 1
10 7209 1 1 10 ILE HG13 H 6.788 9.163 -5.166 1.00 . A A . 10 ILE HG13 1 1
10 7210 1 1 10 ILE HG21 H 7.842 6.235 -3.860 1.00 . A A . 10 ILE HG21 1 1
10 7211 1 1 10 ILE HG22 H 9.297 7.230 -3.838 1.00 . A A . 10 ILE HG22 1 1
10 7212 1 1 10 ILE HG23 H 8.555 6.721 -2.322 1.00 . A A . 10 ILE HG23 1 1
10 7213 1 1 10 ILE N N 5.284 9.179 -3.105 1.00 . A A . 10 ILE N 1 1
10 7214 1 1 10 ILE O O 6.142 7.431 -0.872 1.00 . A A . 10 ILE O 1 1
10 7215 1 1 11 CYS C C 5.913 3.744 -1.063 1.00 . A A . 11 CYS C 1 1
10 7216 1 1 11 CYS CA C 5.017 4.983 -0.955 1.00 . A A . 11 CYS CA 1 1
10 7217 1 1 11 CYS CB C 3.531 4.609 -1.028 1.00 . A A . 11 CYS CB 1 1
10 7218 1 1 11 CYS H H 5.000 5.576 -3.033 1.00 . A A . 11 CYS H 1 1
10 7219 1 1 11 CYS HA H 5.221 5.514 -0.039 1.00 . A A . 11 CYS HA 1 1
10 7220 1 1 11 CYS HB2 H 3.215 4.171 -0.098 1.00 . A A . 11 CYS HB2 1 1
10 7221 1 1 11 CYS HB3 H 2.953 5.497 -1.206 1.00 . A A . 11 CYS HB3 1 1
10 7222 1 1 11 CYS N N 5.254 5.872 -2.135 1.00 . A A . 11 CYS N 1 1
10 7223 1 1 11 CYS O O 6.213 3.283 -2.146 1.00 . A A . 11 CYS O 1 1
10 7224 1 1 11 CYS SG S 3.257 3.427 -2.370 1.00 . A A . 11 CYS SG 1 1
10 7225 1 1 12 SER C C 6.515 0.713 0.247 1.00 . A A . 12 SER C 1 1
10 7226 1 1 12 SER CA C 7.255 2.015 -0.026 1.00 . A A . 12 SER CA 1 1
10 7227 1 1 12 SER CB C 8.318 2.224 1.044 1.00 . A A . 12 SER CB 1 1
10 7228 1 1 12 SER H H 6.120 3.601 0.909 1.00 . A A . 12 SER H 1 1
10 7229 1 1 12 SER HA H 7.729 1.969 -0.992 1.00 . A A . 12 SER HA 1 1
10 7230 1 1 12 SER HB2 H 8.466 1.302 1.581 1.00 . A A . 12 SER HB2 1 1
10 7231 1 1 12 SER HB3 H 9.243 2.506 0.573 1.00 . A A . 12 SER HB3 1 1
10 7232 1 1 12 SER HG H 8.667 3.574 2.402 1.00 . A A . 12 SER HG 1 1
10 7233 1 1 12 SER N N 6.359 3.211 0.042 1.00 . A A . 12 SER N 1 1
10 7234 1 1 12 SER O O 5.305 0.660 0.337 1.00 . A A . 12 SER O 1 1
10 7235 1 1 12 SER OG O 7.890 3.225 1.958 1.00 . A A . 12 SER OG 1 1
10 7236 1 1 13 LEU C C 6.013 -1.706 2.024 1.00 . A A . 13 LEU C 1 1
10 7237 1 1 13 LEU CA C 6.660 -1.681 0.638 1.00 . A A . 13 LEU CA 1 1
10 7238 1 1 13 LEU CB C 7.835 -2.680 0.511 1.00 . A A . 13 LEU CB 1 1
10 7239 1 1 13 LEU CD1 C 8.020 -3.387 2.916 1.00 . A A . 13 LEU CD1 1 1
10 7240 1 1 13 LEU CD2 C 6.262 -4.404 1.445 1.00 . A A . 13 LEU CD2 1 1
10 7241 1 1 13 LEU CG C 7.691 -3.852 1.495 1.00 . A A . 13 LEU CG 1 1
10 7242 1 1 13 LEU H H 8.244 -0.247 0.299 1.00 . A A . 13 LEU H 1 1
10 7243 1 1 13 LEU HA H 5.922 -1.896 -0.109 1.00 . A A . 13 LEU HA 1 1
10 7244 1 1 13 LEU HB2 H 7.852 -3.071 -0.495 1.00 . A A . 13 LEU HB2 1 1
10 7245 1 1 13 LEU HB3 H 8.766 -2.167 0.700 1.00 . A A . 13 LEU HB3 1 1
10 7246 1 1 13 LEU HD11 H 8.526 -2.434 2.876 1.00 . A A . 13 LEU HD11 1 1
10 7247 1 1 13 LEU HD12 H 7.105 -3.285 3.483 1.00 . A A . 13 LEU HD12 1 1
10 7248 1 1 13 LEU HD13 H 8.659 -4.114 3.395 1.00 . A A . 13 LEU HD13 1 1
10 7249 1 1 13 LEU HD21 H 5.704 -3.889 0.677 1.00 . A A . 13 LEU HD21 1 1
10 7250 1 1 13 LEU HD22 H 6.292 -5.460 1.220 1.00 . A A . 13 LEU HD22 1 1
10 7251 1 1 13 LEU HD23 H 5.784 -4.252 2.400 1.00 . A A . 13 LEU HD23 1 1
10 7252 1 1 13 LEU HG H 8.383 -4.630 1.214 1.00 . A A . 13 LEU HG 1 1
10 7253 1 1 13 LEU N N 7.267 -0.343 0.376 1.00 . A A . 13 LEU N 1 1
10 7254 1 1 13 LEU O O 4.938 -2.244 2.205 1.00 . A A . 13 LEU O 1 1
10 7255 1 1 14 TYR C C 4.849 -0.159 4.360 1.00 . A A . 14 TYR C 1 1
10 7256 1 1 14 TYR CA C 6.044 -1.108 4.353 1.00 . A A . 14 TYR CA 1 1
10 7257 1 1 14 TYR CB C 7.138 -0.616 5.298 1.00 . A A . 14 TYR CB 1 1
10 7258 1 1 14 TYR CD1 C 5.705 -0.163 7.317 1.00 . A A . 14 TYR CD1 1 1
10 7259 1 1 14 TYR CD2 C 7.341 -1.953 7.430 1.00 . A A . 14 TYR CD2 1 1
10 7260 1 1 14 TYR CE1 C 5.308 -0.441 8.631 1.00 . A A . 14 TYR CE1 1 1
10 7261 1 1 14 TYR CE2 C 6.943 -2.231 8.745 1.00 . A A . 14 TYR CE2 1 1
10 7262 1 1 14 TYR CG C 6.721 -0.917 6.717 1.00 . A A . 14 TYR CG 1 1
10 7263 1 1 14 TYR CZ C 5.926 -1.475 9.345 1.00 . A A . 14 TYR CZ 1 1
10 7264 1 1 14 TYR H H 7.494 -0.684 2.829 1.00 . A A . 14 TYR H 1 1
10 7265 1 1 14 TYR HA H 5.736 -2.102 4.635 1.00 . A A . 14 TYR HA 1 1
10 7266 1 1 14 TYR HB2 H 8.065 -1.124 5.075 1.00 . A A . 14 TYR HB2 1 1
10 7267 1 1 14 TYR HB3 H 7.270 0.449 5.179 1.00 . A A . 14 TYR HB3 1 1
10 7268 1 1 14 TYR HD1 H 5.228 0.634 6.765 1.00 . A A . 14 TYR HD1 1 1
10 7269 1 1 14 TYR HD2 H 8.121 -2.537 6.966 1.00 . A A . 14 TYR HD2 1 1
10 7270 1 1 14 TYR HE1 H 4.525 0.142 9.091 1.00 . A A . 14 TYR HE1 1 1
10 7271 1 1 14 TYR HE2 H 7.419 -3.029 9.296 1.00 . A A . 14 TYR HE2 1 1
10 7272 1 1 14 TYR HH H 4.576 -1.803 10.651 1.00 . A A . 14 TYR HH 1 1
10 7273 1 1 14 TYR N N 6.643 -1.120 2.996 1.00 . A A . 14 TYR N 1 1
10 7274 1 1 14 TYR O O 3.889 -0.357 5.076 1.00 . A A . 14 TYR O 1 1
10 7275 1 1 14 TYR OH O 5.534 -1.749 10.639 1.00 . A A . 14 TYR OH 1 1
10 7276 1 1 15 GLN C C 2.595 1.104 2.742 1.00 . A A . 15 GLN C 1 1
10 7277 1 1 15 GLN CA C 3.739 1.797 3.481 1.00 . A A . 15 GLN CA 1 1
10 7278 1 1 15 GLN CB C 4.250 3.025 2.718 1.00 . A A . 15 GLN CB 1 1
10 7279 1 1 15 GLN CD C 4.917 5.423 2.941 1.00 . A A . 15 GLN CD 1 1
10 7280 1 1 15 GLN CG C 4.308 4.223 3.668 1.00 . A A . 15 GLN CG 1 1
10 7281 1 1 15 GLN H H 5.662 0.988 2.949 1.00 . A A . 15 GLN H 1 1
10 7282 1 1 15 GLN HA H 3.428 2.077 4.474 1.00 . A A . 15 GLN HA 1 1
10 7283 1 1 15 GLN HB2 H 5.240 2.823 2.335 1.00 . A A . 15 GLN HB2 1 1
10 7284 1 1 15 GLN HB3 H 3.586 3.254 1.898 1.00 . A A . 15 GLN HB3 1 1
10 7285 1 1 15 GLN HE21 H 6.758 4.683 2.966 1.00 . A A . 15 GLN HE21 1 1
10 7286 1 1 15 GLN HE22 H 6.596 6.200 2.223 1.00 . A A . 15 GLN HE22 1 1
10 7287 1 1 15 GLN HG2 H 3.309 4.468 3.999 1.00 . A A . 15 GLN HG2 1 1
10 7288 1 1 15 GLN HG3 H 4.920 3.975 4.523 1.00 . A A . 15 GLN HG3 1 1
10 7289 1 1 15 GLN N N 4.889 0.859 3.541 1.00 . A A . 15 GLN N 1 1
10 7290 1 1 15 GLN NE2 N 6.196 5.437 2.689 1.00 . A A . 15 GLN NE2 1 1
10 7291 1 1 15 GLN O O 1.462 1.113 3.184 1.00 . A A . 15 GLN O 1 1
10 7292 1 1 15 GLN OE1 O 4.219 6.357 2.598 1.00 . A A . 15 GLN OE1 1 1
10 7293 1 1 16 LEU C C 1.470 -1.530 1.736 1.00 . A A . 16 LEU C 1 1
10 7294 1 1 16 LEU CA C 1.816 -0.280 0.928 1.00 . A A . 16 LEU CA 1 1
10 7295 1 1 16 LEU CB C 2.412 -0.652 -0.430 1.00 . A A . 16 LEU CB 1 1
10 7296 1 1 16 LEU CD1 C 1.113 0.468 -2.248 1.00 . A A . 16 LEU CD1 1 1
10 7297 1 1 16 LEU CD2 C 1.632 -1.971 -2.398 1.00 . A A . 16 LEU CD2 1 1
10 7298 1 1 16 LEU CG C 1.285 -0.825 -1.448 1.00 . A A . 16 LEU CG 1 1
10 7299 1 1 16 LEU H H 3.815 0.410 1.322 1.00 . A A . 16 LEU H 1 1
10 7300 1 1 16 LEU HA H 0.952 0.348 0.801 1.00 . A A . 16 LEU HA 1 1
10 7301 1 1 16 LEU HB2 H 3.079 0.133 -0.758 1.00 . A A . 16 LEU HB2 1 1
10 7302 1 1 16 LEU HB3 H 2.960 -1.577 -0.343 1.00 . A A . 16 LEU HB3 1 1
10 7303 1 1 16 LEU HD11 H 1.445 1.306 -1.654 1.00 . A A . 16 LEU HD11 1 1
10 7304 1 1 16 LEU HD12 H 1.700 0.411 -3.153 1.00 . A A . 16 LEU HD12 1 1
10 7305 1 1 16 LEU HD13 H 0.071 0.596 -2.503 1.00 . A A . 16 LEU HD13 1 1
10 7306 1 1 16 LEU HD21 H 2.706 -2.051 -2.488 1.00 . A A . 16 LEU HD21 1 1
10 7307 1 1 16 LEU HD22 H 1.234 -2.894 -2.007 1.00 . A A . 16 LEU HD22 1 1
10 7308 1 1 16 LEU HD23 H 1.203 -1.776 -3.369 1.00 . A A . 16 LEU HD23 1 1
10 7309 1 1 16 LEU HG H 0.365 -1.051 -0.929 1.00 . A A . 16 LEU HG 1 1
10 7310 1 1 16 LEU N N 2.889 0.451 1.646 1.00 . A A . 16 LEU N 1 1
10 7311 1 1 16 LEU O O 0.439 -2.145 1.552 1.00 . A A . 16 LEU O 1 1
10 7312 1 1 17 GLU C C 0.739 -2.981 4.176 1.00 . A A . 17 GLU C 1 1
10 7313 1 1 17 GLU CA C 2.092 -3.086 3.498 1.00 . A A . 17 GLU CA 1 1
10 7314 1 1 17 GLU CB C 3.181 -3.020 4.550 1.00 . A A . 17 GLU CB 1 1
10 7315 1 1 17 GLU CD C 2.478 -4.769 6.180 1.00 . A A . 17 GLU CD 1 1
10 7316 1 1 17 GLU CG C 3.472 -4.421 5.071 1.00 . A A . 17 GLU CG 1 1
10 7317 1 1 17 GLU H H 3.159 -1.369 2.773 1.00 . A A . 17 GLU H 1 1
10 7318 1 1 17 GLU HA H 2.176 -3.997 2.927 1.00 . A A . 17 GLU HA 1 1
10 7319 1 1 17 GLU HB2 H 4.067 -2.597 4.113 1.00 . A A . 17 GLU HB2 1 1
10 7320 1 1 17 GLU HB3 H 2.853 -2.396 5.367 1.00 . A A . 17 GLU HB3 1 1
10 7321 1 1 17 GLU HG2 H 3.381 -5.134 4.264 1.00 . A A . 17 GLU HG2 1 1
10 7322 1 1 17 GLU HG3 H 4.468 -4.447 5.465 1.00 . A A . 17 GLU HG3 1 1
10 7323 1 1 17 GLU N N 2.337 -1.893 2.644 1.00 . A A . 17 GLU N 1 1
10 7324 1 1 17 GLU O O 0.057 -3.965 4.392 1.00 . A A . 17 GLU O 1 1
10 7325 1 1 17 GLU OE1 O 2.313 -3.958 7.077 1.00 . A A . 17 GLU OE1 1 1
10 7326 1 1 17 GLU OE2 O 1.900 -5.842 6.116 1.00 . A A . 17 GLU OE2 1 1
10 7327 1 1 18 ASN C C -2.143 -1.842 4.245 1.00 . A A . 18 ASN C 1 1
10 7328 1 1 18 ASN CA C -0.968 -1.606 5.207 1.00 . A A . 18 ASN CA 1 1
10 7329 1 1 18 ASN CB C -0.951 -0.154 5.688 1.00 . A A . 18 ASN CB 1 1
10 7330 1 1 18 ASN CG C 0.359 0.120 6.432 1.00 . A A . 18 ASN CG 1 1
10 7331 1 1 18 ASN H H 0.924 -1.019 4.343 1.00 . A A . 18 ASN H 1 1
10 7332 1 1 18 ASN HA H -1.041 -2.266 6.055 1.00 . A A . 18 ASN HA 1 1
10 7333 1 1 18 ASN HB2 H -1.030 0.508 4.837 1.00 . A A . 18 ASN HB2 1 1
10 7334 1 1 18 ASN HB3 H -1.784 0.015 6.355 1.00 . A A . 18 ASN HB3 1 1
10 7335 1 1 18 ASN HD21 H -0.046 2.039 6.742 1.00 . A A . 18 ASN HD21 1 1
10 7336 1 1 18 ASN HD22 H 1.441 1.502 7.359 1.00 . A A . 18 ASN HD22 1 1
10 7337 1 1 18 ASN N N 0.347 -1.791 4.522 1.00 . A A . 18 ASN N 1 1
10 7338 1 1 18 ASN ND2 N 0.604 1.319 6.882 1.00 . A A . 18 ASN ND2 1 1
10 7339 1 1 18 ASN O O -3.210 -1.287 4.419 1.00 . A A . 18 ASN O 1 1
10 7340 1 1 18 ASN OD1 O 1.168 -0.771 6.605 1.00 . A A . 18 ASN OD1 1 1
10 7341 1 1 19 TYR C C -3.204 -4.411 1.948 1.00 . A A . 19 TYR C 1 1
10 7342 1 1 19 TYR CA C -3.101 -2.916 2.294 1.00 . A A . 19 TYR CA 1 1
10 7343 1 1 19 TYR CB C -2.778 -2.077 1.056 1.00 . A A . 19 TYR CB 1 1
10 7344 1 1 19 TYR CD1 C -3.847 -0.026 2.075 1.00 . A A . 19 TYR CD1 1 1
10 7345 1 1 19 TYR CD2 C -1.594 0.146 1.193 1.00 . A A . 19 TYR CD2 1 1
10 7346 1 1 19 TYR CE1 C -3.805 1.324 2.448 1.00 . A A . 19 TYR CE1 1 1
10 7347 1 1 19 TYR CE2 C -1.549 1.495 1.570 1.00 . A A . 19 TYR CE2 1 1
10 7348 1 1 19 TYR CG C -2.740 -0.616 1.447 1.00 . A A . 19 TYR CG 1 1
10 7349 1 1 19 TYR CZ C -2.656 2.084 2.196 1.00 . A A . 19 TYR CZ 1 1
10 7350 1 1 19 TYR H H -1.113 -3.109 3.105 1.00 . A A . 19 TYR H 1 1
10 7351 1 1 19 TYR HA H -4.028 -2.576 2.729 1.00 . A A . 19 TYR HA 1 1
10 7352 1 1 19 TYR HB2 H -1.817 -2.372 0.660 1.00 . A A . 19 TYR HB2 1 1
10 7353 1 1 19 TYR HB3 H -3.540 -2.229 0.306 1.00 . A A . 19 TYR HB3 1 1
10 7354 1 1 19 TYR HD1 H -4.735 -0.609 2.268 1.00 . A A . 19 TYR HD1 1 1
10 7355 1 1 19 TYR HD2 H -0.745 -0.305 0.708 1.00 . A A . 19 TYR HD2 1 1
10 7356 1 1 19 TYR HE1 H -4.658 1.778 2.929 1.00 . A A . 19 TYR HE1 1 1
10 7357 1 1 19 TYR HE2 H -0.663 2.082 1.374 1.00 . A A . 19 TYR HE2 1 1
10 7358 1 1 19 TYR HH H -1.691 3.687 2.580 1.00 . A A . 19 TYR HH 1 1
10 7359 1 1 19 TYR N N -1.972 -2.662 3.238 1.00 . A A . 19 TYR N 1 1
10 7360 1 1 19 TYR O O -4.179 -4.853 1.373 1.00 . A A . 19 TYR O 1 1
10 7361 1 1 19 TYR OH O -2.612 3.413 2.568 1.00 . A A . 19 TYR OH 1 1
10 7362 1 1 20 CYS C C -3.544 -7.256 2.645 1.00 . A A . 20 CYS C 1 1
10 7363 1 1 20 CYS CA C -2.285 -6.661 2.003 1.00 . A A . 20 CYS CA 1 1
10 7364 1 1 20 CYS CB C -1.030 -7.270 2.641 1.00 . A A . 20 CYS CB 1 1
10 7365 1 1 20 CYS H H -1.447 -4.837 2.770 1.00 . A A . 20 CYS H 1 1
10 7366 1 1 20 CYS HA H -2.283 -6.832 0.939 1.00 . A A . 20 CYS HA 1 1
10 7367 1 1 20 CYS HB2 H -1.151 -7.296 3.714 1.00 . A A . 20 CYS HB2 1 1
10 7368 1 1 20 CYS HB3 H -0.896 -8.278 2.274 1.00 . A A . 20 CYS HB3 1 1
10 7369 1 1 20 CYS N N -2.218 -5.200 2.303 1.00 . A A . 20 CYS N 1 1
10 7370 1 1 20 CYS O O -4.497 -6.557 2.922 1.00 . A A . 20 CYS O 1 1
10 7371 1 1 20 CYS SG S 0.432 -6.283 2.227 1.00 . A A . 20 CYS SG 1 1
10 7372 1 1 21 ASN C C -4.964 -8.579 4.929 1.00 . A A . 21 ASN C 1 1
10 7373 1 1 21 ASN CA C -4.756 -9.158 3.527 1.00 . A A . 21 ASN CA 1 1
10 7374 1 1 21 ASN CB C -4.445 -10.652 3.608 1.00 . A A . 21 ASN CB 1 1
10 7375 1 1 21 ASN CG C -5.457 -11.333 4.534 1.00 . A A . 21 ASN CG 1 1
10 7376 1 1 21 ASN H H -2.776 -9.093 2.669 1.00 . A A . 21 ASN H 1 1
10 7377 1 1 21 ASN HA H -5.632 -8.994 2.917 1.00 . A A . 21 ASN HA 1 1
10 7378 1 1 21 ASN HB2 H -4.510 -11.085 2.621 1.00 . A A . 21 ASN HB2 1 1
10 7379 1 1 21 ASN HB3 H -3.450 -10.792 4.000 1.00 . A A . 21 ASN HB3 1 1
10 7380 1 1 21 ASN HD21 H -4.148 -11.598 6.004 1.00 . A A . 21 ASN HD21 1 1
10 7381 1 1 21 ASN HD22 H -5.715 -12.170 6.317 1.00 . A A . 21 ASN HD22 1 1
10 7382 1 1 21 ASN N N -3.555 -8.539 2.892 1.00 . A A . 21 ASN N 1 1
10 7383 1 1 21 ASN ND2 N -5.074 -11.734 5.717 1.00 . A A . 21 ASN ND2 1 1
10 7384 1 1 21 ASN O O -6.108 -8.372 5.300 1.00 . A A . 21 ASN O 1 1
10 7385 1 1 21 ASN OXT O -3.975 -8.357 5.609 1.00 . A A . 21 ASN OXT 1 1
10 7386 1 1 21 ASN OD1 O -6.606 -11.502 4.178 1.00 . A A . 21 ASN OD1 1 1
10 7387 2 2 1 PHE C C 9.452 -1.489 -5.962 1.00 . B B . 1 PHE C 1 1
10 7388 2 2 1 PHE CA C 8.381 -2.558 -5.694 1.00 . B B . 1 PHE CA 1 1
10 7389 2 2 1 PHE CB C 8.319 -2.952 -4.204 1.00 . B B . 1 PHE CB 1 1
10 7390 2 2 1 PHE CD1 C 9.731 -1.216 -3.035 1.00 . B B . 1 PHE CD1 1 1
10 7391 2 2 1 PHE CD2 C 10.604 -3.470 -3.251 1.00 . B B . 1 PHE CD2 1 1
10 7392 2 2 1 PHE CE1 C 10.896 -0.828 -2.365 1.00 . B B . 1 PHE CE1 1 1
10 7393 2 2 1 PHE CE2 C 11.771 -3.082 -2.580 1.00 . B B . 1 PHE CE2 1 1
10 7394 2 2 1 PHE CG C 9.583 -2.537 -3.479 1.00 . B B . 1 PHE CG 1 1
10 7395 2 2 1 PHE CZ C 11.917 -1.761 -2.136 1.00 . B B . 1 PHE CZ 1 1
10 7396 2 2 1 PHE H1 H 9.692 -4.114 -6.147 1.00 . B B . 1 PHE H1 1 1
10 7397 2 2 1 PHE H2 H 8.055 -4.568 -6.136 1.00 . B B . 1 PHE H2 1 1
10 7398 2 2 1 PHE H3 H 8.680 -3.665 -7.433 1.00 . B B . 1 PHE H3 1 1
10 7399 2 2 1 PHE HA H 7.415 -2.205 -6.017 1.00 . B B . 1 PHE HA 1 1
10 7400 2 2 1 PHE HB2 H 7.471 -2.465 -3.744 1.00 . B B . 1 PHE HB2 1 1
10 7401 2 2 1 PHE HB3 H 8.199 -4.022 -4.125 1.00 . B B . 1 PHE HB3 1 1
10 7402 2 2 1 PHE HD1 H 8.944 -0.497 -3.211 1.00 . B B . 1 PHE HD1 1 1
10 7403 2 2 1 PHE HD2 H 10.490 -4.488 -3.593 1.00 . B B . 1 PHE HD2 1 1
10 7404 2 2 1 PHE HE1 H 11.010 0.191 -2.023 1.00 . B B . 1 PHE HE1 1 1
10 7405 2 2 1 PHE HE2 H 12.558 -3.801 -2.403 1.00 . B B . 1 PHE HE2 1 1
10 7406 2 2 1 PHE HZ H 12.816 -1.461 -1.618 1.00 . B B . 1 PHE HZ 1 1
10 7407 2 2 1 PHE N N 8.728 -3.822 -6.406 1.00 . B B . 1 PHE N 1 1
10 7408 2 2 1 PHE O O 10.601 -1.797 -6.207 1.00 . B B . 1 PHE O 1 1
10 7409 2 2 2 VAL C C 9.676 2.124 -5.428 1.00 . B B . 2 VAL C 1 1
10 7410 2 2 2 VAL CA C 10.080 0.844 -6.166 1.00 . B B . 2 VAL CA 1 1
10 7411 2 2 2 VAL CB C 10.050 1.069 -7.678 1.00 . B B . 2 VAL CB 1 1
10 7412 2 2 2 VAL CG1 C 10.666 -0.139 -8.385 1.00 . B B . 2 VAL CG1 1 1
10 7413 2 2 2 VAL CG2 C 8.601 1.244 -8.138 1.00 . B B . 2 VAL CG2 1 1
10 7414 2 2 2 VAL H H 8.150 -0.008 -5.714 1.00 . B B . 2 VAL H 1 1
10 7415 2 2 2 VAL HA H 11.064 0.528 -5.860 1.00 . B B . 2 VAL HA 1 1
10 7416 2 2 2 VAL HB H 10.618 1.956 -7.920 1.00 . B B . 2 VAL HB 1 1
10 7417 2 2 2 VAL HG11 H 11.511 -0.496 -7.815 1.00 . B B . 2 VAL HG11 1 1
10 7418 2 2 2 VAL HG12 H 9.929 -0.923 -8.466 1.00 . B B . 2 VAL HG12 1 1
10 7419 2 2 2 VAL HG13 H 10.994 0.152 -9.372 1.00 . B B . 2 VAL HG13 1 1
10 7420 2 2 2 VAL HG21 H 8.162 2.089 -7.629 1.00 . B B . 2 VAL HG21 1 1
10 7421 2 2 2 VAL HG22 H 8.580 1.416 -9.204 1.00 . B B . 2 VAL HG22 1 1
10 7422 2 2 2 VAL HG23 H 8.038 0.352 -7.906 1.00 . B B . 2 VAL HG23 1 1
10 7423 2 2 2 VAL N N 9.082 -0.238 -5.915 1.00 . B B . 2 VAL N 1 1
10 7424 2 2 2 VAL O O 8.521 2.502 -5.408 1.00 . B B . 2 VAL O 1 1
10 7425 2 2 3 ASN C C 9.857 5.137 -5.083 1.00 . B B . 3 ASN C 1 1
10 7426 2 2 3 ASN CA C 10.287 4.052 -4.094 1.00 . B B . 3 ASN CA 1 1
10 7427 2 2 3 ASN CB C 11.579 4.453 -3.380 1.00 . B B . 3 ASN CB 1 1
10 7428 2 2 3 ASN CG C 11.280 4.738 -1.907 1.00 . B B . 3 ASN CG 1 1
10 7429 2 2 3 ASN H H 11.546 2.476 -4.855 1.00 . B B . 3 ASN H 1 1
10 7430 2 2 3 ASN HA H 9.507 3.871 -3.371 1.00 . B B . 3 ASN HA 1 1
10 7431 2 2 3 ASN HB2 H 12.295 3.647 -3.454 1.00 . B B . 3 ASN HB2 1 1
10 7432 2 2 3 ASN HB3 H 11.983 5.340 -3.840 1.00 . B B . 3 ASN HB3 1 1
10 7433 2 2 3 ASN HD21 H 13.130 4.335 -1.308 1.00 . B B . 3 ASN HD21 1 1
10 7434 2 2 3 ASN HD22 H 12.052 4.791 -0.078 1.00 . B B . 3 ASN HD22 1 1
10 7435 2 2 3 ASN N N 10.620 2.796 -4.825 1.00 . B B . 3 ASN N 1 1
10 7436 2 2 3 ASN ND2 N 12.233 4.611 -1.024 1.00 . B B . 3 ASN ND2 1 1
10 7437 2 2 3 ASN O O 10.618 6.019 -5.427 1.00 . B B . 3 ASN O 1 1
10 7438 2 2 3 ASN OD1 O 10.168 5.077 -1.555 1.00 . B B . 3 ASN OD1 1 1
10 7439 2 2 4 GLN C C 6.623 6.210 -6.377 1.00 . B B . 4 GLN C 1 1
10 7440 2 2 4 GLN CA C 8.145 6.084 -6.517 1.00 . B B . 4 GLN CA 1 1
10 7441 2 2 4 GLN CB C 8.537 5.522 -7.888 1.00 . B B . 4 GLN CB 1 1
10 7442 2 2 4 GLN CD C 9.568 6.424 -9.977 1.00 . B B . 4 GLN CD 1 1
10 7443 2 2 4 GLN CG C 8.455 6.623 -8.947 1.00 . B B . 4 GLN CG 1 1
10 7444 2 2 4 GLN H H 8.047 4.348 -5.257 1.00 . B B . 4 GLN H 1 1
10 7445 2 2 4 GLN HA H 8.624 7.036 -6.352 1.00 . B B . 4 GLN HA 1 1
10 7446 2 2 4 GLN HB2 H 9.550 5.146 -7.840 1.00 . B B . 4 GLN HB2 1 1
10 7447 2 2 4 GLN HB3 H 7.869 4.714 -8.153 1.00 . B B . 4 GLN HB3 1 1
10 7448 2 2 4 GLN HE21 H 10.787 7.739 -9.124 1.00 . B B . 4 GLN HE21 1 1
10 7449 2 2 4 GLN HE22 H 11.395 6.984 -10.516 1.00 . B B . 4 GLN HE22 1 1
10 7450 2 2 4 GLN HG2 H 7.495 6.576 -9.442 1.00 . B B . 4 GLN HG2 1 1
10 7451 2 2 4 GLN HG3 H 8.570 7.587 -8.476 1.00 . B B . 4 GLN HG3 1 1
10 7452 2 2 4 GLN N N 8.641 5.071 -5.546 1.00 . B B . 4 GLN N 1 1
10 7453 2 2 4 GLN NE2 N 10.675 7.106 -9.863 1.00 . B B . 4 GLN NE2 1 1
10 7454 2 2 4 GLN O O 6.040 5.707 -5.430 1.00 . B B . 4 GLN O 1 1
10 7455 2 2 4 GLN OE1 O 9.430 5.641 -10.895 1.00 . B B . 4 GLN OE1 1 1
10 7456 2 2 5 HIS C C 3.821 5.836 -7.957 1.00 . B B . 5 HIS C 1 1
10 7457 2 2 5 HIS CA C 4.486 6.984 -7.183 1.00 . B B . 5 HIS CA 1 1
10 7458 2 2 5 HIS CB C 4.093 8.347 -7.784 1.00 . B B . 5 HIS CB 1 1
10 7459 2 2 5 HIS CD2 C 6.409 9.556 -8.139 1.00 . B B . 5 HIS CD2 1 1
10 7460 2 2 5 HIS CE1 C 6.177 11.117 -6.655 1.00 . B B . 5 HIS CE1 1 1
10 7461 2 2 5 HIS CG C 5.182 9.365 -7.551 1.00 . B B . 5 HIS CG 1 1
10 7462 2 2 5 HIS H H 6.435 7.261 -8.055 1.00 . B B . 5 HIS H 1 1
10 7463 2 2 5 HIS HA H 4.202 6.945 -6.144 1.00 . B B . 5 HIS HA 1 1
10 7464 2 2 5 HIS HB2 H 3.916 8.238 -8.840 1.00 . B B . 5 HIS HB2 1 1
10 7465 2 2 5 HIS HB3 H 3.185 8.693 -7.314 1.00 . B B . 5 HIS HB3 1 1
10 7466 2 2 5 HIS HD1 H 4.294 10.516 -6.010 1.00 . B B . 5 HIS HD1 1 1
10 7467 2 2 5 HIS HD2 H 6.826 8.939 -8.921 1.00 . B B . 5 HIS HD2 1 1
10 7468 2 2 5 HIS HE1 H 6.356 11.983 -6.035 1.00 . B B . 5 HIS HE1 1 1
10 7469 2 2 5 HIS N N 5.965 6.863 -7.299 1.00 . B B . 5 HIS N 1 1
10 7470 2 2 5 HIS ND1 N 5.058 10.372 -6.607 1.00 . B B . 5 HIS ND1 1 1
10 7471 2 2 5 HIS NE2 N 7.035 10.662 -7.572 1.00 . B B . 5 HIS NE2 1 1
10 7472 2 2 5 HIS O O 4.207 5.524 -9.066 1.00 . B B . 5 HIS O 1 1
10 7473 2 2 6 LEU C C 0.775 4.224 -8.498 1.00 . B B . 6 LEU C 1 1
10 7474 2 2 6 LEU CA C 2.231 4.008 -8.068 1.00 . B B . 6 LEU CA 1 1
10 7475 2 2 6 LEU CB C 2.279 2.873 -7.046 1.00 . B B . 6 LEU CB 1 1
10 7476 2 2 6 LEU CD1 C 3.749 1.761 -5.367 1.00 . B B . 6 LEU CD1 1 1
10 7477 2 2 6 LEU CD2 C 4.351 1.738 -7.780 1.00 . B B . 6 LEU CD2 1 1
10 7478 2 2 6 LEU CG C 3.722 2.563 -6.670 1.00 . B B . 6 LEU CG 1 1
10 7479 2 2 6 LEU H H 2.592 5.400 -6.460 1.00 . B B . 6 LEU H 1 1
10 7480 2 2 6 LEU HA H 2.817 3.756 -8.919 1.00 . B B . 6 LEU HA 1 1
10 7481 2 2 6 LEU HB2 H 1.735 3.165 -6.164 1.00 . B B . 6 LEU HB2 1 1
10 7482 2 2 6 LEU HB3 H 1.822 1.994 -7.466 1.00 . B B . 6 LEU HB3 1 1
10 7483 2 2 6 LEU HD11 H 2.979 2.123 -4.704 1.00 . B B . 6 LEU HD11 1 1
10 7484 2 2 6 LEU HD12 H 3.575 0.717 -5.585 1.00 . B B . 6 LEU HD12 1 1
10 7485 2 2 6 LEU HD13 H 4.714 1.873 -4.895 1.00 . B B . 6 LEU HD13 1 1
10 7486 2 2 6 LEU HD21 H 3.731 1.799 -8.663 1.00 . B B . 6 LEU HD21 1 1
10 7487 2 2 6 LEU HD22 H 5.334 2.122 -7.999 1.00 . B B . 6 LEU HD22 1 1
10 7488 2 2 6 LEU HD23 H 4.424 0.709 -7.461 1.00 . B B . 6 LEU HD23 1 1
10 7489 2 2 6 LEU HG H 4.271 3.484 -6.542 1.00 . B B . 6 LEU HG 1 1
10 7490 2 2 6 LEU N N 2.860 5.169 -7.367 1.00 . B B . 6 LEU N 1 1
10 7491 2 2 6 LEU O O 0.036 3.270 -8.586 1.00 . B B . 6 LEU O 1 1
10 7492 2 2 7 CYS C C -1.828 4.370 -9.494 1.00 . B B . 7 CYS C 1 1
10 7493 2 2 7 CYS CA C -1.055 5.673 -9.233 1.00 . B B . 7 CYS CA 1 1
10 7494 2 2 7 CYS CB C -0.933 6.502 -10.504 1.00 . B B . 7 CYS CB 1 1
10 7495 2 2 7 CYS H H 0.989 6.175 -8.731 1.00 . B B . 7 CYS H 1 1
10 7496 2 2 7 CYS HA H -1.571 6.245 -8.491 1.00 . B B . 7 CYS HA 1 1
10 7497 2 2 7 CYS HB2 H -0.246 6.034 -11.185 1.00 . B B . 7 CYS HB2 1 1
10 7498 2 2 7 CYS HB3 H -1.904 6.601 -10.966 1.00 . B B . 7 CYS HB3 1 1
10 7499 2 2 7 CYS N N 0.365 5.426 -8.790 1.00 . B B . 7 CYS N 1 1
10 7500 2 2 7 CYS O O -1.463 3.575 -10.333 1.00 . B B . 7 CYS O 1 1
10 7501 2 2 7 CYS SG S -0.325 8.133 -10.057 1.00 . B B . 7 CYS SG 1 1
10 7502 2 2 8 GLY C C -3.217 1.890 -9.836 1.00 . B B . 8 GLY C 1 1
10 7503 2 2 8 GLY CA C -3.735 2.936 -8.827 1.00 . B B . 8 GLY CA 1 1
10 7504 2 2 8 GLY H H -3.101 4.840 -8.059 1.00 . B B . 8 GLY H 1 1
10 7505 2 2 8 GLY HA2 H -3.760 2.474 -7.854 1.00 . B B . 8 GLY HA2 1 1
10 7506 2 2 8 GLY HA3 H -4.740 3.224 -9.088 1.00 . B B . 8 GLY HA3 1 1
10 7507 2 2 8 GLY N N -2.876 4.166 -8.734 1.00 . B B . 8 GLY N 1 1
10 7508 2 2 8 GLY O O -2.808 0.816 -9.441 1.00 . B B . 8 GLY O 1 1
10 7509 2 2 9 SER C C -1.356 0.648 -11.698 1.00 . B B . 9 SER C 1 1
10 7510 2 2 9 SER CA C -2.756 1.117 -12.081 1.00 . B B . 9 SER CA 1 1
10 7511 2 2 9 SER CB C -2.742 1.810 -13.443 1.00 . B B . 9 SER CB 1 1
10 7512 2 2 9 SER H H -3.572 3.008 -11.466 1.00 . B B . 9 SER H 1 1
10 7513 2 2 9 SER HA H -3.434 0.287 -12.097 1.00 . B B . 9 SER HA 1 1
10 7514 2 2 9 SER HB2 H -3.551 1.438 -14.048 1.00 . B B . 9 SER HB2 1 1
10 7515 2 2 9 SER HB3 H -2.862 2.877 -13.304 1.00 . B B . 9 SER HB3 1 1
10 7516 2 2 9 SER HG H -1.194 2.361 -14.486 1.00 . B B . 9 SER HG 1 1
10 7517 2 2 9 SER N N -3.237 2.153 -11.124 1.00 . B B . 9 SER N 1 1
10 7518 2 2 9 SER O O -1.023 -0.525 -11.787 1.00 . B B . 9 SER O 1 1
10 7519 2 2 9 SER OG O -1.508 1.542 -14.098 1.00 . B B . 9 SER OG 1 1
10 7520 2 2 10 HIS C C 0.702 0.432 -9.492 1.00 . B B . 10 HIS C 1 1
10 7521 2 2 10 HIS CA C 0.821 1.137 -10.827 1.00 . B B . 10 HIS CA 1 1
10 7522 2 2 10 HIS CB C 1.616 2.432 -10.710 1.00 . B B . 10 HIS CB 1 1
10 7523 2 2 10 HIS CD2 C 3.765 2.858 -12.160 1.00 . B B . 10 HIS CD2 1 1
10 7524 2 2 10 HIS CE1 C 2.834 2.818 -14.116 1.00 . B B . 10 HIS CE1 1 1
10 7525 2 2 10 HIS CG C 2.426 2.632 -11.959 1.00 . B B . 10 HIS CG 1 1
10 7526 2 2 10 HIS H H -0.843 2.474 -11.116 1.00 . B B . 10 HIS H 1 1
10 7527 2 2 10 HIS HA H 1.263 0.492 -11.569 1.00 . B B . 10 HIS HA 1 1
10 7528 2 2 10 HIS HB2 H 0.936 3.262 -10.586 1.00 . B B . 10 HIS HB2 1 1
10 7529 2 2 10 HIS HB3 H 2.274 2.369 -9.861 1.00 . B B . 10 HIS HB3 1 1
10 7530 2 2 10 HIS HD1 H 0.905 2.467 -13.422 1.00 . B B . 10 HIS HD1 1 1
10 7531 2 2 10 HIS HD2 H 4.509 2.928 -11.380 1.00 . B B . 10 HIS HD2 1 1
10 7532 2 2 10 HIS HE1 H 2.681 2.851 -15.185 1.00 . B B . 10 HIS HE1 1 1
10 7533 2 2 10 HIS N N -0.542 1.544 -11.233 1.00 . B B . 10 HIS N 1 1
10 7534 2 2 10 HIS ND1 N 1.853 2.610 -13.220 1.00 . B B . 10 HIS ND1 1 1
10 7535 2 2 10 HIS NE2 N 4.021 2.975 -13.524 1.00 . B B . 10 HIS NE2 1 1
10 7536 2 2 10 HIS O O 1.366 -0.548 -9.221 1.00 . B B . 10 HIS O 1 1
10 7537 2 2 11 LEU C C -0.912 -1.123 -7.532 1.00 . B B . 11 LEU C 1 1
10 7538 2 2 11 LEU CA C -0.384 0.287 -7.348 1.00 . B B . 11 LEU CA 1 1
10 7539 2 2 11 LEU CB C -1.457 1.115 -6.654 1.00 . B B . 11 LEU CB 1 1
10 7540 2 2 11 LEU CD1 C -1.866 3.177 -5.313 1.00 . B B . 11 LEU CD1 1 1
10 7541 2 2 11 LEU CD2 C 0.049 1.659 -4.782 1.00 . B B . 11 LEU CD2 1 1
10 7542 2 2 11 LEU CG C -0.795 2.258 -5.901 1.00 . B B . 11 LEU CG 1 1
10 7543 2 2 11 LEU H H -0.698 1.713 -8.925 1.00 . B B . 11 LEU H 1 1
10 7544 2 2 11 LEU HA H 0.526 0.289 -6.769 1.00 . B B . 11 LEU HA 1 1
10 7545 2 2 11 LEU HB2 H -2.149 1.495 -7.388 1.00 . B B . 11 LEU HB2 1 1
10 7546 2 2 11 LEU HB3 H -1.988 0.492 -5.950 1.00 . B B . 11 LEU HB3 1 1
10 7547 2 2 11 LEU HD11 H -2.834 2.712 -5.419 1.00 . B B . 11 LEU HD11 1 1
10 7548 2 2 11 LEU HD12 H -1.660 3.346 -4.266 1.00 . B B . 11 LEU HD12 1 1
10 7549 2 2 11 LEU HD13 H -1.859 4.121 -5.838 1.00 . B B . 11 LEU HD13 1 1
10 7550 2 2 11 LEU HD21 H 0.144 0.592 -4.941 1.00 . B B . 11 LEU HD21 1 1
10 7551 2 2 11 LEU HD22 H 1.027 2.111 -4.786 1.00 . B B . 11 LEU HD22 1 1
10 7552 2 2 11 LEU HD23 H -0.432 1.836 -3.832 1.00 . B B . 11 LEU HD23 1 1
10 7553 2 2 11 LEU HG H -0.166 2.819 -6.571 1.00 . B B . 11 LEU HG 1 1
10 7554 2 2 11 LEU N N -0.173 0.924 -8.667 1.00 . B B . 11 LEU N 1 1
10 7555 2 2 11 LEU O O -0.363 -2.069 -7.010 1.00 . B B . 11 LEU O 1 1
10 7556 2 2 12 VAL C C -1.423 -3.584 -8.843 1.00 . B B . 12 VAL C 1 1
10 7557 2 2 12 VAL CA C -2.537 -2.633 -8.418 1.00 . B B . 12 VAL CA 1 1
10 7558 2 2 12 VAL CB C -3.636 -2.496 -9.475 1.00 . B B . 12 VAL CB 1 1
10 7559 2 2 12 VAL CG1 C -3.653 -3.705 -10.411 1.00 . B B . 12 VAL CG1 1 1
10 7560 2 2 12 VAL CG2 C -4.990 -2.384 -8.777 1.00 . B B . 12 VAL CG2 1 1
10 7561 2 2 12 VAL H H -2.443 -0.512 -8.679 1.00 . B B . 12 VAL H 1 1
10 7562 2 2 12 VAL HA H -2.961 -2.943 -7.484 1.00 . B B . 12 VAL HA 1 1
10 7563 2 2 12 VAL HB H -3.460 -1.609 -10.047 1.00 . B B . 12 VAL HB 1 1
10 7564 2 2 12 VAL HG11 H -3.634 -4.613 -9.826 1.00 . B B . 12 VAL HG11 1 1
10 7565 2 2 12 VAL HG12 H -4.549 -3.681 -11.011 1.00 . B B . 12 VAL HG12 1 1
10 7566 2 2 12 VAL HG13 H -2.786 -3.672 -11.054 1.00 . B B . 12 VAL HG13 1 1
10 7567 2 2 12 VAL HG21 H -4.967 -1.559 -8.082 1.00 . B B . 12 VAL HG21 1 1
10 7568 2 2 12 VAL HG22 H -5.761 -2.213 -9.513 1.00 . B B . 12 VAL HG22 1 1
10 7569 2 2 12 VAL HG23 H -5.197 -3.300 -8.245 1.00 . B B . 12 VAL HG23 1 1
10 7570 2 2 12 VAL N N -1.990 -1.280 -8.257 1.00 . B B . 12 VAL N 1 1
10 7571 2 2 12 VAL O O -1.464 -4.760 -8.554 1.00 . B B . 12 VAL O 1 1
10 7572 2 2 13 GLU C C 1.790 -4.029 -8.873 1.00 . B B . 13 GLU C 1 1
10 7573 2 2 13 GLU CA C 0.684 -3.995 -9.935 1.00 . B B . 13 GLU CA 1 1
10 7574 2 2 13 GLU CB C 1.214 -3.405 -11.241 1.00 . B B . 13 GLU CB 1 1
10 7575 2 2 13 GLU CD C 0.569 -2.794 -13.574 1.00 . B B . 13 GLU CD 1 1
10 7576 2 2 13 GLU CG C 0.208 -3.659 -12.365 1.00 . B B . 13 GLU CG 1 1
10 7577 2 2 13 GLU H H -0.397 -2.133 -9.743 1.00 . B B . 13 GLU H 1 1
10 7578 2 2 13 GLU HA H 0.304 -4.980 -10.106 1.00 . B B . 13 GLU HA 1 1
10 7579 2 2 13 GLU HB2 H 1.360 -2.348 -11.120 1.00 . B B . 13 GLU HB2 1 1
10 7580 2 2 13 GLU HB3 H 2.154 -3.870 -11.493 1.00 . B B . 13 GLU HB3 1 1
10 7581 2 2 13 GLU HG2 H 0.233 -4.702 -12.644 1.00 . B B . 13 GLU HG2 1 1
10 7582 2 2 13 GLU HG3 H -0.784 -3.401 -12.025 1.00 . B B . 13 GLU HG3 1 1
10 7583 2 2 13 GLU N N -0.421 -3.089 -9.518 1.00 . B B . 13 GLU N 1 1
10 7584 2 2 13 GLU O O 2.554 -4.977 -8.786 1.00 . B B . 13 GLU O 1 1
10 7585 2 2 13 GLU OE1 O 1.467 -3.180 -14.305 1.00 . B B . 13 GLU OE1 1 1
10 7586 2 2 13 GLU OE2 O -0.056 -1.763 -13.749 1.00 . B B . 13 GLU OE2 1 1
10 7587 2 2 14 ALA C C 2.314 -3.530 -5.702 1.00 . B B . 14 ALA C 1 1
10 7588 2 2 14 ALA CA C 2.919 -3.027 -6.993 1.00 . B B . 14 ALA CA 1 1
10 7589 2 2 14 ALA CB C 3.361 -1.569 -6.855 1.00 . B B . 14 ALA CB 1 1
10 7590 2 2 14 ALA H H 1.222 -2.288 -8.090 1.00 . B B . 14 ALA H 1 1
10 7591 2 2 14 ALA HA H 3.752 -3.645 -7.289 1.00 . B B . 14 ALA HA 1 1
10 7592 2 2 14 ALA HB1 H 2.602 -0.921 -7.266 1.00 . B B . 14 ALA HB1 1 1
10 7593 2 2 14 ALA HB2 H 3.505 -1.335 -5.809 1.00 . B B . 14 ALA HB2 1 1
10 7594 2 2 14 ALA HB3 H 4.288 -1.422 -7.387 1.00 . B B . 14 ALA HB3 1 1
10 7595 2 2 14 ALA N N 1.869 -3.026 -8.043 1.00 . B B . 14 ALA N 1 1
10 7596 2 2 14 ALA O O 3.002 -3.892 -4.774 1.00 . B B . 14 ALA O 1 1
10 7597 2 2 15 LEU C C 0.084 -5.551 -4.619 1.00 . B B . 15 LEU C 1 1
10 7598 2 2 15 LEU CA C 0.355 -4.059 -4.433 1.00 . B B . 15 LEU CA 1 1
10 7599 2 2 15 LEU CB C -0.901 -3.209 -4.377 1.00 . B B . 15 LEU CB 1 1
10 7600 2 2 15 LEU CD1 C -1.586 -4.693 -2.473 1.00 . B B . 15 LEU CD1 1 1
10 7601 2 2 15 LEU CD2 C -3.150 -2.955 -3.345 1.00 . B B . 15 LEU CD2 1 1
10 7602 2 2 15 LEU CG C -2.063 -3.959 -3.729 1.00 . B B . 15 LEU CG 1 1
10 7603 2 2 15 LEU H H 0.475 -3.274 -6.416 1.00 . B B . 15 LEU H 1 1
10 7604 2 2 15 LEU HA H 0.971 -3.886 -3.564 1.00 . B B . 15 LEU HA 1 1
10 7605 2 2 15 LEU HB2 H -0.690 -2.309 -3.837 1.00 . B B . 15 LEU HB2 1 1
10 7606 2 2 15 LEU HB3 H -1.165 -2.944 -5.365 1.00 . B B . 15 LEU HB3 1 1
10 7607 2 2 15 LEU HD11 H -0.529 -4.519 -2.332 1.00 . B B . 15 LEU HD11 1 1
10 7608 2 2 15 LEU HD12 H -2.127 -4.324 -1.614 1.00 . B B . 15 LEU HD12 1 1
10 7609 2 2 15 LEU HD13 H -1.765 -5.752 -2.583 1.00 . B B . 15 LEU HD13 1 1
10 7610 2 2 15 LEU HD21 H -2.729 -1.960 -3.325 1.00 . B B . 15 LEU HD21 1 1
10 7611 2 2 15 LEU HD22 H -3.949 -2.993 -4.071 1.00 . B B . 15 LEU HD22 1 1
10 7612 2 2 15 LEU HD23 H -3.540 -3.201 -2.368 1.00 . B B . 15 LEU HD23 1 1
10 7613 2 2 15 LEU HG H -2.467 -4.669 -4.439 1.00 . B B . 15 LEU HG 1 1
10 7614 2 2 15 LEU N N 1.020 -3.566 -5.645 1.00 . B B . 15 LEU N 1 1
10 7615 2 2 15 LEU O O -0.007 -6.304 -3.670 1.00 . B B . 15 LEU O 1 1
10 7616 2 2 16 TYR C C 1.176 -8.132 -5.928 1.00 . B B . 16 TYR C 1 1
10 7617 2 2 16 TYR CA C -0.163 -7.453 -6.098 1.00 . B B . 16 TYR CA 1 1
10 7618 2 2 16 TYR CB C -0.598 -7.580 -7.575 1.00 . B B . 16 TYR CB 1 1
10 7619 2 2 16 TYR CD1 C 0.757 -9.636 -8.265 1.00 . B B . 16 TYR CD1 1 1
10 7620 2 2 16 TYR CD2 C 1.238 -7.526 -9.369 1.00 . B B . 16 TYR CD2 1 1
10 7621 2 2 16 TYR CE1 C 1.735 -10.265 -9.047 1.00 . B B . 16 TYR CE1 1 1
10 7622 2 2 16 TYR CE2 C 2.219 -8.162 -10.143 1.00 . B B . 16 TYR CE2 1 1
10 7623 2 2 16 TYR CG C 0.496 -8.260 -8.422 1.00 . B B . 16 TYR CG 1 1
10 7624 2 2 16 TYR CZ C 2.462 -9.529 -9.986 1.00 . B B . 16 TYR CZ 1 1
10 7625 2 2 16 TYR H H 0.151 -5.383 -6.609 1.00 . B B . 16 TYR H 1 1
10 7626 2 2 16 TYR HA H -0.907 -7.875 -5.441 1.00 . B B . 16 TYR HA 1 1
10 7627 2 2 16 TYR HB2 H -1.502 -8.166 -7.629 1.00 . B B . 16 TYR HB2 1 1
10 7628 2 2 16 TYR HB3 H -0.793 -6.601 -7.966 1.00 . B B . 16 TYR HB3 1 1
10 7629 2 2 16 TYR HD1 H 0.215 -10.212 -7.539 1.00 . B B . 16 TYR HD1 1 1
10 7630 2 2 16 TYR HD2 H 1.077 -6.473 -9.490 1.00 . B B . 16 TYR HD2 1 1
10 7631 2 2 16 TYR HE1 H 1.931 -11.319 -8.920 1.00 . B B . 16 TYR HE1 1 1
10 7632 2 2 16 TYR HE2 H 2.781 -7.596 -10.871 1.00 . B B . 16 TYR HE2 1 1
10 7633 2 2 16 TYR HH H 3.411 -11.087 -10.553 1.00 . B B . 16 TYR HH 1 1
10 7634 2 2 16 TYR N N 0.025 -5.998 -5.850 1.00 . B B . 16 TYR N 1 1
10 7635 2 2 16 TYR O O 1.278 -9.269 -5.516 1.00 . B B . 16 TYR O 1 1
10 7636 2 2 16 TYR OH O 3.425 -10.149 -10.757 1.00 . B B . 16 TYR OH 1 1
10 7637 2 2 17 LEU C C 4.071 -7.970 -4.903 1.00 . B B . 17 LEU C 1 1
10 7638 2 2 17 LEU CA C 3.530 -8.063 -6.303 1.00 . B B . 17 LEU CA 1 1
10 7639 2 2 17 LEU CB C 4.361 -7.176 -7.189 1.00 . B B . 17 LEU CB 1 1
10 7640 2 2 17 LEU CD1 C 5.765 -7.152 -9.236 1.00 . B B . 17 LEU CD1 1 1
10 7641 2 2 17 LEU CD2 C 5.823 -9.117 -7.684 1.00 . B B . 17 LEU CD2 1 1
10 7642 2 2 17 LEU CG C 4.955 -8.027 -8.294 1.00 . B B . 17 LEU CG 1 1
10 7643 2 2 17 LEU H H 2.080 -6.553 -6.723 1.00 . B B . 17 LEU H 1 1
10 7644 2 2 17 LEU HA H 3.514 -9.075 -6.672 1.00 . B B . 17 LEU HA 1 1
10 7645 2 2 17 LEU HB2 H 3.763 -6.382 -7.563 1.00 . B B . 17 LEU HB2 1 1
10 7646 2 2 17 LEU HB3 H 5.172 -6.757 -6.609 1.00 . B B . 17 LEU HB3 1 1
10 7647 2 2 17 LEU HD11 H 5.370 -6.146 -9.212 1.00 . B B . 17 LEU HD11 1 1
10 7648 2 2 17 LEU HD12 H 6.796 -7.145 -8.924 1.00 . B B . 17 LEU HD12 1 1
10 7649 2 2 17 LEU HD13 H 5.691 -7.544 -10.239 1.00 . B B . 17 LEU HD13 1 1
10 7650 2 2 17 LEU HD21 H 6.185 -8.786 -6.723 1.00 . B B . 17 LEU HD21 1 1
10 7651 2 2 17 LEU HD22 H 5.229 -10.012 -7.557 1.00 . B B . 17 LEU HD22 1 1
10 7652 2 2 17 LEU HD23 H 6.653 -9.324 -8.337 1.00 . B B . 17 LEU HD23 1 1
10 7653 2 2 17 LEU HG H 4.153 -8.484 -8.850 1.00 . B B . 17 LEU HG 1 1
10 7654 2 2 17 LEU N N 2.201 -7.448 -6.336 1.00 . B B . 17 LEU N 1 1
10 7655 2 2 17 LEU O O 4.798 -8.826 -4.439 1.00 . B B . 17 LEU O 1 1
10 7656 2 2 18 VAL C C 3.464 -7.617 -1.904 1.00 . B B . 18 VAL C 1 1
10 7657 2 2 18 VAL CA C 4.281 -6.759 -2.875 1.00 . B B . 18 VAL CA 1 1
10 7658 2 2 18 VAL CB C 4.183 -5.263 -2.538 1.00 . B B . 18 VAL CB 1 1
10 7659 2 2 18 VAL CG1 C 2.805 -4.933 -1.958 1.00 . B B . 18 VAL CG1 1 1
10 7660 2 2 18 VAL CG2 C 5.260 -4.907 -1.511 1.00 . B B . 18 VAL CG2 1 1
10 7661 2 2 18 VAL H H 3.172 -6.213 -4.617 1.00 . B B . 18 VAL H 1 1
10 7662 2 2 18 VAL HA H 5.305 -7.062 -2.904 1.00 . B B . 18 VAL HA 1 1
10 7663 2 2 18 VAL HB H 4.338 -4.685 -3.435 1.00 . B B . 18 VAL HB 1 1
10 7664 2 2 18 VAL HG11 H 2.624 -5.547 -1.088 1.00 . B B . 18 VAL HG11 1 1
10 7665 2 2 18 VAL HG12 H 2.776 -3.891 -1.674 1.00 . B B . 18 VAL HG12 1 1
10 7666 2 2 18 VAL HG13 H 2.046 -5.126 -2.699 1.00 . B B . 18 VAL HG13 1 1
10 7667 2 2 18 VAL HG21 H 5.167 -5.556 -0.653 1.00 . B B . 18 VAL HG21 1 1
10 7668 2 2 18 VAL HG22 H 6.238 -5.035 -1.954 1.00 . B B . 18 VAL HG22 1 1
10 7669 2 2 18 VAL HG23 H 5.138 -3.880 -1.202 1.00 . B B . 18 VAL HG23 1 1
10 7670 2 2 18 VAL N N 3.745 -6.907 -4.226 1.00 . B B . 18 VAL N 1 1
10 7671 2 2 18 VAL O O 3.948 -8.062 -0.882 1.00 . B B . 18 VAL O 1 1
10 7672 2 2 19 CYS C C 0.298 -9.407 -2.211 1.00 . B B . 19 CYS C 1 1
10 7673 2 2 19 CYS CA C 1.339 -8.668 -1.351 1.00 . B B . 19 CYS CA 1 1
10 7674 2 2 19 CYS CB C 0.653 -7.647 -0.444 1.00 . B B . 19 CYS CB 1 1
10 7675 2 2 19 CYS H H 1.858 -7.468 -3.062 1.00 . B B . 19 CYS H 1 1
10 7676 2 2 19 CYS HA H 1.920 -9.357 -0.750 1.00 . B B . 19 CYS HA 1 1
10 7677 2 2 19 CYS HB2 H 0.641 -6.684 -0.931 1.00 . B B . 19 CYS HB2 1 1
10 7678 2 2 19 CYS HB3 H -0.360 -7.959 -0.241 1.00 . B B . 19 CYS HB3 1 1
10 7679 2 2 19 CYS N N 2.220 -7.845 -2.230 1.00 . B B . 19 CYS N 1 1
10 7680 2 2 19 CYS O O -0.892 -9.253 -2.014 1.00 . B B . 19 CYS O 1 1
10 7681 2 2 19 CYS SG S 1.564 -7.522 1.111 1.00 . B B . 19 CYS SG 1 1
10 7682 2 2 20 GLY C C -0.505 -12.308 -3.486 1.00 . B B . 20 GLY C 1 1
10 7683 2 2 20 GLY CA C -0.252 -10.907 -4.037 1.00 . B B . 20 GLY CA 1 1
10 7684 2 2 20 GLY H H 1.683 -10.309 -3.341 1.00 . B B . 20 GLY H 1 1
10 7685 2 2 20 GLY HA2 H -1.181 -10.355 -4.058 1.00 . B B . 20 GLY HA2 1 1
10 7686 2 2 20 GLY HA3 H 0.144 -10.979 -5.037 1.00 . B B . 20 GLY HA3 1 1
10 7687 2 2 20 GLY N N 0.725 -10.194 -3.175 1.00 . B B . 20 GLY N 1 1
10 7688 2 2 20 GLY O O -0.253 -12.585 -2.330 1.00 . B B . 20 GLY O 1 1
10 7689 2 2 21 GLU C C -1.935 -14.512 -2.434 1.00 . B B . 21 GLU C 1 1
10 7690 2 2 21 GLU CA C -1.296 -14.576 -3.822 1.00 . B B . 21 GLU CA 1 1
10 7691 2 2 21 GLU CB C 0.068 -15.267 -3.760 1.00 . B B . 21 GLU CB 1 1
10 7692 2 2 21 GLU CD C 1.778 -16.532 -5.075 1.00 . B B . 21 GLU CD 1 1
10 7693 2 2 21 GLU CG C 0.392 -15.886 -5.122 1.00 . B B . 21 GLU CG 1 1
10 7694 2 2 21 GLU H H -1.212 -12.944 -5.229 1.00 . B B . 21 GLU H 1 1
10 7695 2 2 21 GLU HA H -1.944 -15.092 -4.514 1.00 . B B . 21 GLU HA 1 1
10 7696 2 2 21 GLU HB2 H 0.826 -14.541 -3.504 1.00 . B B . 21 GLU HB2 1 1
10 7697 2 2 21 GLU HB3 H 0.045 -16.043 -3.012 1.00 . B B . 21 GLU HB3 1 1
10 7698 2 2 21 GLU HG2 H -0.348 -16.635 -5.361 1.00 . B B . 21 GLU HG2 1 1
10 7699 2 2 21 GLU HG3 H 0.381 -15.116 -5.879 1.00 . B B . 21 GLU HG3 1 1
10 7700 2 2 21 GLU N N -1.012 -13.194 -4.303 1.00 . B B . 21 GLU N 1 1
10 7701 2 2 21 GLU O O -1.819 -15.420 -1.636 1.00 . B B . 21 GLU O 1 1
10 7702 2 2 21 GLU OE1 O 2.631 -16.008 -4.379 1.00 . B B . 21 GLU OE1 1 1
10 7703 2 2 21 GLU OE2 O 1.961 -17.542 -5.736 1.00 . B B . 21 GLU OE2 1 1
10 7704 2 2 22 ARG C C -4.359 -12.206 -0.855 1.00 . B B . 22 ARG C 1 1
10 7705 2 2 22 ARG CA C -3.241 -13.268 -0.806 1.00 . B B . 22 ARG CA 1 1
10 7706 2 2 22 ARG CB C -2.084 -12.827 0.109 1.00 . B B . 22 ARG CB 1 1
10 7707 2 2 22 ARG CD C -1.406 -11.474 2.091 1.00 . B B . 22 ARG CD 1 1
10 7708 2 2 22 ARG CG C -2.564 -11.815 1.153 1.00 . B B . 22 ARG CG 1 1
10 7709 2 2 22 ARG CZ C 0.808 -10.986 1.238 1.00 . B B . 22 ARG CZ 1 1
10 7710 2 2 22 ARG H H -2.660 -12.713 -2.804 1.00 . B B . 22 ARG H 1 1
10 7711 2 2 22 ARG HA H -3.635 -14.211 -0.467 1.00 . B B . 22 ARG HA 1 1
10 7712 2 2 22 ARG HB2 H -1.684 -13.691 0.616 1.00 . B B . 22 ARG HB2 1 1
10 7713 2 2 22 ARG HB3 H -1.308 -12.377 -0.492 1.00 . B B . 22 ARG HB3 1 1
10 7714 2 2 22 ARG HD2 H -1.760 -10.892 2.929 1.00 . B B . 22 ARG HD2 1 1
10 7715 2 2 22 ARG HD3 H -0.925 -12.376 2.432 1.00 . B B . 22 ARG HD3 1 1
10 7716 2 2 22 ARG HE H -0.789 -9.920 0.733 1.00 . B B . 22 ARG HE 1 1
10 7717 2 2 22 ARG HG2 H -2.905 -10.918 0.655 1.00 . B B . 22 ARG HG2 1 1
10 7718 2 2 22 ARG HG3 H -3.374 -12.243 1.724 1.00 . B B . 22 ARG HG3 1 1
10 7719 2 2 22 ARG HH11 H 0.605 -12.352 -0.211 1.00 . B B . 22 ARG HH11 1 1
10 7720 2 2 22 ARG HH12 H 2.215 -12.132 0.389 1.00 . B B . 22 ARG HH12 1 1
10 7721 2 2 22 ARG HH21 H 1.308 -9.696 2.685 1.00 . B B . 22 ARG HH21 1 1
10 7722 2 2 22 ARG HH22 H 2.613 -10.626 2.026 1.00 . B B . 22 ARG HH22 1 1
10 7723 2 2 22 ARG N N -2.598 -13.427 -2.144 1.00 . B B . 22 ARG N 1 1
10 7724 2 2 22 ARG NE N -0.460 -10.677 1.261 1.00 . B B . 22 ARG NE 1 1
10 7725 2 2 22 ARG NH1 N 1.243 -11.894 0.407 1.00 . B B . 22 ARG NH1 1 1
10 7726 2 2 22 ARG NH2 N 1.642 -10.390 2.047 1.00 . B B . 22 ARG NH2 1 1
10 7727 2 2 22 ARG O O -5.058 -11.993 0.117 1.00 . B B . 22 ARG O 1 1
10 7728 2 2 23 GLY C C -5.245 -9.337 -1.122 1.00 . B B . 23 GLY C 1 1
10 7729 2 2 23 GLY CA C -5.595 -10.497 -2.048 1.00 . B B . 23 GLY CA 1 1
10 7730 2 2 23 GLY H H -3.964 -11.708 -2.736 1.00 . B B . 23 GLY H 1 1
10 7731 2 2 23 GLY HA2 H -5.668 -10.139 -3.065 1.00 . B B . 23 GLY HA2 1 1
10 7732 2 2 23 GLY HA3 H -6.540 -10.918 -1.746 1.00 . B B . 23 GLY HA3 1 1
10 7733 2 2 23 GLY N N -4.532 -11.536 -1.963 1.00 . B B . 23 GLY N 1 1
10 7734 2 2 23 GLY O O -4.387 -9.445 -0.269 1.00 . B B . 23 GLY O 1 1
10 7735 2 2 24 PHE C C -6.901 -6.261 -0.168 1.00 . B B . 24 PHE C 1 1
10 7736 2 2 24 PHE CA C -5.623 -7.061 -0.403 1.00 . B B . 24 PHE CA 1 1
10 7737 2 2 24 PHE CB C -4.591 -6.208 -1.151 1.00 . B B . 24 PHE CB 1 1
10 7738 2 2 24 PHE CD1 C -6.016 -5.604 -3.153 1.00 . B B . 24 PHE CD1 1 1
10 7739 2 2 24 PHE CD2 C -3.956 -6.838 -3.512 1.00 . B B . 24 PHE CD2 1 1
10 7740 2 2 24 PHE CE1 C -6.259 -5.609 -4.534 1.00 . B B . 24 PHE CE1 1 1
10 7741 2 2 24 PHE CE2 C -4.199 -6.840 -4.893 1.00 . B B . 24 PHE CE2 1 1
10 7742 2 2 24 PHE CG C -4.865 -6.220 -2.641 1.00 . B B . 24 PHE CG 1 1
10 7743 2 2 24 PHE CZ C -5.349 -6.226 -5.403 1.00 . B B . 24 PHE CZ 1 1
10 7744 2 2 24 PHE H H -6.600 -8.164 -1.965 1.00 . B B . 24 PHE H 1 1
10 7745 2 2 24 PHE HA H -5.211 -7.391 0.536 1.00 . B B . 24 PHE HA 1 1
10 7746 2 2 24 PHE HB2 H -4.643 -5.192 -0.790 1.00 . B B . 24 PHE HB2 1 1
10 7747 2 2 24 PHE HB3 H -3.604 -6.601 -0.965 1.00 . B B . 24 PHE HB3 1 1
10 7748 2 2 24 PHE HD1 H -6.717 -5.129 -2.484 1.00 . B B . 24 PHE HD1 1 1
10 7749 2 2 24 PHE HD2 H -3.069 -7.312 -3.121 1.00 . B B . 24 PHE HD2 1 1
10 7750 2 2 24 PHE HE1 H -7.146 -5.136 -4.931 1.00 . B B . 24 PHE HE1 1 1
10 7751 2 2 24 PHE HE2 H -3.498 -7.315 -5.566 1.00 . B B . 24 PHE HE2 1 1
10 7752 2 2 24 PHE HZ H -5.536 -6.228 -6.468 1.00 . B B . 24 PHE HZ 1 1
10 7753 2 2 24 PHE N N -5.909 -8.228 -1.278 1.00 . B B . 24 PHE N 1 1
10 7754 2 2 24 PHE O O -7.960 -6.593 -0.664 1.00 . B B . 24 PHE O 1 1
10 7755 2 2 25 PHE C C -8.022 -3.159 -0.081 1.00 . B B . 25 PHE C 1 1
10 7756 2 2 25 PHE CA C -8.009 -4.371 0.852 1.00 . B B . 25 PHE CA 1 1
10 7757 2 2 25 PHE CB C -7.875 -3.926 2.309 1.00 . B B . 25 PHE CB 1 1
10 7758 2 2 25 PHE CD1 C -10.238 -3.056 2.191 1.00 . B B . 25 PHE CD1 1 1
10 7759 2 2 25 PHE CD2 C -8.550 -1.706 3.295 1.00 . B B . 25 PHE CD2 1 1
10 7760 2 2 25 PHE CE1 C -11.202 -2.075 2.466 1.00 . B B . 25 PHE CE1 1 1
10 7761 2 2 25 PHE CE2 C -9.514 -0.725 3.570 1.00 . B B . 25 PHE CE2 1 1
10 7762 2 2 25 PHE CG C -8.913 -2.870 2.606 1.00 . B B . 25 PHE CG 1 1
10 7763 2 2 25 PHE CZ C -10.840 -0.910 3.155 1.00 . B B . 25 PHE CZ 1 1
10 7764 2 2 25 PHE H H -5.939 -4.960 0.963 1.00 . B B . 25 PHE H 1 1
10 7765 2 2 25 PHE HA H -8.907 -4.953 0.725 1.00 . B B . 25 PHE HA 1 1
10 7766 2 2 25 PHE HB2 H -8.028 -4.775 2.960 1.00 . B B . 25 PHE HB2 1 1
10 7767 2 2 25 PHE HB3 H -6.889 -3.519 2.473 1.00 . B B . 25 PHE HB3 1 1
10 7768 2 2 25 PHE HD1 H -10.518 -3.953 1.659 1.00 . B B . 25 PHE HD1 1 1
10 7769 2 2 25 PHE HD2 H -7.530 -1.563 3.616 1.00 . B B . 25 PHE HD2 1 1
10 7770 2 2 25 PHE HE1 H -12.224 -2.218 2.146 1.00 . B B . 25 PHE HE1 1 1
10 7771 2 2 25 PHE HE2 H -9.235 0.173 4.101 1.00 . B B . 25 PHE HE2 1 1
10 7772 2 2 25 PHE HZ H -11.582 -0.155 3.366 1.00 . B B . 25 PHE HZ 1 1
10 7773 2 2 25 PHE N N -6.805 -5.206 0.582 1.00 . B B . 25 PHE N 1 1
10 7774 2 2 25 PHE O O -8.894 -2.316 -0.008 1.00 . B B . 25 PHE O 1 1
10 7775 2 2 26 TYR C C -8.253 -1.923 -2.807 1.00 . B B . 26 TYR C 1 1
10 7776 2 2 26 TYR CA C -7.019 -1.907 -1.895 1.00 . B B . 26 TYR CA 1 1
10 7777 2 2 26 TYR CB C -5.743 -2.105 -2.713 1.00 . B B . 26 TYR CB 1 1
10 7778 2 2 26 TYR CD1 C -5.487 0.086 -3.917 1.00 . B B . 26 TYR CD1 1 1
10 7779 2 2 26 TYR CD2 C -6.288 -1.840 -5.154 1.00 . B B . 26 TYR CD2 1 1
10 7780 2 2 26 TYR CE1 C -5.594 0.871 -5.068 1.00 . B B . 26 TYR CE1 1 1
10 7781 2 2 26 TYR CE2 C -6.395 -1.058 -6.307 1.00 . B B . 26 TYR CE2 1 1
10 7782 2 2 26 TYR CG C -5.832 -1.268 -3.960 1.00 . B B . 26 TYR CG 1 1
10 7783 2 2 26 TYR CZ C -6.048 0.301 -6.267 1.00 . B B . 26 TYR CZ 1 1
10 7784 2 2 26 TYR H H -6.366 -3.754 -1.002 1.00 . B B . 26 TYR H 1 1
10 7785 2 2 26 TYR HA H -6.966 -0.980 -1.346 1.00 . B B . 26 TYR HA 1 1
10 7786 2 2 26 TYR HB2 H -4.887 -1.797 -2.130 1.00 . B B . 26 TYR HB2 1 1
10 7787 2 2 26 TYR HB3 H -5.642 -3.145 -2.984 1.00 . B B . 26 TYR HB3 1 1
10 7788 2 2 26 TYR HD1 H -5.135 0.523 -2.994 1.00 . B B . 26 TYR HD1 1 1
10 7789 2 2 26 TYR HD2 H -6.553 -2.887 -5.184 1.00 . B B . 26 TYR HD2 1 1
10 7790 2 2 26 TYR HE1 H -5.330 1.915 -5.030 1.00 . B B . 26 TYR HE1 1 1
10 7791 2 2 26 TYR HE2 H -6.749 -1.501 -7.225 1.00 . B B . 26 TYR HE2 1 1
10 7792 2 2 26 TYR HH H -6.837 0.695 -7.961 1.00 . B B . 26 TYR HH 1 1
10 7793 2 2 26 TYR N N -7.060 -3.064 -0.958 1.00 . B B . 26 TYR N 1 1
10 7794 2 2 26 TYR O O -8.300 -2.633 -3.790 1.00 . B B . 26 TYR O 1 1
10 7795 2 2 26 TYR OH O -6.153 1.075 -7.404 1.00 . B B . 26 TYR OH 1 1
10 7796 2 2 27 THR C C -11.315 0.123 -3.024 1.00 . B B . 27 THR C 1 1
10 7797 2 2 27 THR CA C -10.485 -1.136 -3.325 1.00 . B B . 27 THR CA 1 1
10 7798 2 2 27 THR CB C -11.249 -2.414 -2.941 1.00 . B B . 27 THR CB 1 1
10 7799 2 2 27 THR CG2 C -10.971 -2.766 -1.480 1.00 . B B . 27 THR CG2 1 1
10 7800 2 2 27 THR H H -9.199 -0.597 -1.678 1.00 . B B . 27 THR H 1 1
10 7801 2 2 27 THR HA H -10.227 -1.175 -4.374 1.00 . B B . 27 THR HA 1 1
10 7802 2 2 27 THR HB H -10.917 -3.226 -3.567 1.00 . B B . 27 THR HB 1 1
10 7803 2 2 27 THR HG1 H -12.950 -1.602 -2.457 1.00 . B B . 27 THR HG1 1 1
10 7804 2 2 27 THR HG21 H -10.810 -1.859 -0.918 1.00 . B B . 27 THR HG21 1 1
10 7805 2 2 27 THR HG22 H -11.812 -3.301 -1.073 1.00 . B B . 27 THR HG22 1 1
10 7806 2 2 27 THR HG23 H -10.086 -3.383 -1.426 1.00 . B B . 27 THR HG23 1 1
10 7807 2 2 27 THR N N -9.253 -1.155 -2.481 1.00 . B B . 27 THR N 1 1
10 7808 2 2 27 THR O O -12.511 0.042 -2.831 1.00 . B B . 27 THR O 1 1
10 7809 2 2 27 THR OG1 O -12.645 -2.218 -3.127 1.00 . B B . 27 THR OG1 1 1
10 7810 2 2 28 PRO C C -12.196 3.013 -3.917 1.00 . B B . 28 PRO C 1 1
10 7811 2 2 28 PRO CA C -11.366 2.536 -2.712 1.00 . B B . 28 PRO CA 1 1
10 7812 2 2 28 PRO CB C -10.232 3.517 -2.438 1.00 . B B . 28 PRO CB 1 1
10 7813 2 2 28 PRO CD C -9.215 1.463 -3.201 1.00 . B B . 28 PRO CD 1 1
10 7814 2 2 28 PRO CG C -9.050 2.958 -3.161 1.00 . B B . 28 PRO CG 1 1
10 7815 2 2 28 PRO HA H -11.986 2.442 -1.837 1.00 . B B . 28 PRO HA 1 1
10 7816 2 2 28 PRO HB2 H -10.483 4.495 -2.823 1.00 . B B . 28 PRO HB2 1 1
10 7817 2 2 28 PRO HB3 H -10.027 3.569 -1.379 1.00 . B B . 28 PRO HB3 1 1
10 7818 2 2 28 PRO HD2 H -8.902 1.080 -4.162 1.00 . B B . 28 PRO HD2 1 1
10 7819 2 2 28 PRO HD3 H -8.653 1.004 -2.404 1.00 . B B . 28 PRO HD3 1 1
10 7820 2 2 28 PRO HG2 H -9.014 3.354 -4.166 1.00 . B B . 28 PRO HG2 1 1
10 7821 2 2 28 PRO HG3 H -8.142 3.208 -2.633 1.00 . B B . 28 PRO HG3 1 1
10 7822 2 2 28 PRO N N -10.657 1.257 -2.993 1.00 . B B . 28 PRO N 1 1
10 7823 2 2 28 PRO O O -12.482 4.188 -4.044 1.00 . B B . 28 PRO O 1 1
10 7824 2 2 29 LYS C C -12.606 3.565 -6.821 1.00 . B B . 29 LYS C 1 1
10 7825 2 2 29 LYS CA C -13.398 2.564 -5.974 1.00 . B B . 29 LYS CA 1 1
10 7826 2 2 29 LYS CB C -14.641 3.230 -5.377 1.00 . B B . 29 LYS CB 1 1
10 7827 2 2 29 LYS CD C -16.255 3.116 -3.470 1.00 . B B . 29 LYS CD 1 1
10 7828 2 2 29 LYS CE C -15.698 3.358 -2.065 1.00 . B B . 29 LYS CE 1 1
10 7829 2 2 29 LYS CG C -15.235 2.326 -4.293 1.00 . B B . 29 LYS CG 1 1
10 7830 2 2 29 LYS H H -12.358 1.191 -4.692 1.00 . B B . 29 LYS H 1 1
10 7831 2 2 29 LYS HA H -13.686 1.713 -6.568 1.00 . B B . 29 LYS HA 1 1
10 7832 2 2 29 LYS HB2 H -14.368 4.180 -4.946 1.00 . B B . 29 LYS HB2 1 1
10 7833 2 2 29 LYS HB3 H -15.374 3.385 -6.155 1.00 . B B . 29 LYS HB3 1 1
10 7834 2 2 29 LYS HD2 H -16.448 4.064 -3.950 1.00 . B B . 29 LYS HD2 1 1
10 7835 2 2 29 LYS HD3 H -17.174 2.554 -3.399 1.00 . B B . 29 LYS HD3 1 1
10 7836 2 2 29 LYS HE2 H -15.407 2.422 -1.610 1.00 . B B . 29 LYS HE2 1 1
10 7837 2 2 29 LYS HE3 H -14.859 4.037 -2.104 1.00 . B B . 29 LYS HE3 1 1
10 7838 2 2 29 LYS HG2 H -15.724 1.482 -4.758 1.00 . B B . 29 LYS HG2 1 1
10 7839 2 2 29 LYS HG3 H -14.447 1.975 -3.645 1.00 . B B . 29 LYS HG3 1 1
10 7840 2 2 29 LYS HZ1 H -17.660 3.370 -1.371 1.00 . B B . 29 LYS HZ1 1 1
10 7841 2 2 29 LYS HZ2 H -16.545 4.091 -0.311 1.00 . B B . 29 LYS HZ2 1 1
10 7842 2 2 29 LYS HZ3 H -17.039 4.911 -1.714 1.00 . B B . 29 LYS HZ3 1 1
10 7843 2 2 29 LYS N N -12.589 2.132 -4.799 1.00 . B B . 29 LYS N 1 1
10 7844 2 2 29 LYS NZ N -16.821 3.980 -1.309 1.00 . B B . 29 LYS NZ 1 1
10 7845 2 2 29 LYS O O -12.520 4.733 -6.499 1.00 . B B . 29 LYS O 1 1
10 7846 2 2 30 THR C C -10.121 4.699 -7.953 1.00 . B B . 30 THR C 1 1
10 7847 2 2 30 THR CA C -11.239 4.041 -8.765 1.00 . B B . 30 THR CA 1 1
10 7848 2 2 30 THR CB C -12.244 5.090 -9.240 1.00 . B B . 30 THR CB 1 1
10 7849 2 2 30 THR CG2 C -11.893 5.528 -10.662 1.00 . B B . 30 THR CG2 1 1
10 7850 2 2 30 THR H H -12.107 2.168 -8.142 1.00 . B B . 30 THR H 1 1
10 7851 2 2 30 THR HA H -10.831 3.511 -9.611 1.00 . B B . 30 THR HA 1 1
10 7852 2 2 30 THR HB H -12.210 5.947 -8.585 1.00 . B B . 30 THR HB 1 1
10 7853 2 2 30 THR HG1 H -14.143 5.172 -8.822 1.00 . B B . 30 THR HG1 1 1
10 7854 2 2 30 THR HG21 H -11.147 4.860 -11.071 1.00 . B B . 30 THR HG21 1 1
10 7855 2 2 30 THR HG22 H -12.779 5.498 -11.278 1.00 . B B . 30 THR HG22 1 1
10 7856 2 2 30 THR HG23 H -11.502 6.535 -10.643 1.00 . B B . 30 THR HG23 1 1
10 7857 2 2 30 THR N N -12.026 3.114 -7.900 1.00 . B B . 30 THR N 1 1
10 7858 2 2 30 THR O O -9.869 5.872 -8.171 1.00 . B B . 30 THR O 1 1
10 7859 2 2 30 THR OXT O -9.535 4.016 -7.128 1.00 . B B . 30 THR OXT 1 1
10 7860 2 2 30 THR OG1 O -13.551 4.531 -9.224 1.00 . B B . 30 THR OG1 1 1
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