NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
409495 |
1zk6   |
cing | 4-filtered-FRED | STAR | entry | full | 1417 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zk6
# This FRED archive file contains, for PDB entry <1zk6>:
#
# - 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_1zk6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zk6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10142.31
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 $Foldase_protein_prsA A . 1 1
stop_
save_
save_Foldase_protein_prsA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Foldase protein prsA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGKIRASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSASKGGDLGWFAKEGQMDETFSKAAFKLKTGEVSDPVKTQYGYHIIKKTEE
_Entity.Number_of_monomers 93
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 SER . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 ARG . 1 1
7 ALA . 1 1
8 SER . 1 1
9 HIS . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 PHE . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 SER . 1 1
40 THR . 1 1
41 ASP . 1 1
42 SER . 1 1
43 SER . 1 1
44 ALA . 1 1
45 SER . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 TRP . 1 1
53 PHE . 1 1
54 ALA . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 MET . 1 1
60 ASP . 1 1
61 GLU . 1 1
62 THR . 1 1
63 PHE . 1 1
64 SER . 1 1
65 LYS . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 LYS . 1 1
72 THR . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 SER . 1 1
77 ASP . 1 1
78 PRO . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 THR . 1 1
82 GLN . 1 1
83 TYR . 1 1
84 GLY . 1 1
85 TYR . 1 1
86 HIS . 1 1
87 ILE . 1 1
88 ILE . 1 1
89 LYS . 1 1
90 LYS . 1 1
91 THR . 1 1
92 GLU . 1 1
93 GLU . 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
SER 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
ARG 6 6 1 1
ALA 7 7 1 1
SER 8 8 1 1
HIS 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
PHE 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
TRP 52 52 1 1
PHE 53 53 1 1
ALA 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
MET 59 59 1 1
ASP 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
LYS 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
PRO 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
THR 81 81 1 1
GLN 82 82 1 1
TYR 83 83 1 1
GLY 84 84 1 1
TYR 85 85 1 1
HIS 86 86 1 1
ILE 87 87 1 1
ILE 88 88 1 1
LYS 89 89 1 1
LYS 90 90 1 1
THR 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS H . 117 LYS H 1 1
1 1 2 1 1 4 LYS HB2 . 117 LYS HB2 1 1
2 1 1 1 1 4 LYS H . 117 LYS H 1 1
2 1 2 1 1 4 LYS HB3 . 117 LYS HB3 1 1
3 1 1 1 1 4 LYS H . 117 LYS H 1 1
3 1 2 1 1 4 LYS QD . 117 LYS QD 1 1
4 1 1 1 1 4 LYS H . 117 LYS H 1 1
4 1 2 1 1 4 LYS QG . 117 LYS QG 1 1
5 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
5 1 2 1 1 4 LYS QD . 117 LYS QD 1 1
6 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
6 1 2 1 1 4 LYS HG2 . 117 LYS HG2 1 1
7 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
7 1 2 1 1 4 LYS QG . 117 LYS QG 1 1
8 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
8 1 2 1 1 4 LYS HG3 . 117 LYS HG3 1 1
9 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
9 1 2 1 1 5 ILE H . 118 ILE H 1 1
10 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
10 1 2 1 1 5 ILE MD . 118 ILE QD1 1 1
11 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
11 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
12 1 1 1 1 4 LYS HA . 117 LYS HA 1 1
12 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
13 1 1 1 1 4 LYS HB2 . 117 LYS HB2 1 1
13 1 2 1 1 4 LYS QD . 117 LYS QD 1 1
14 1 1 1 1 4 LYS HB2 . 117 LYS HB2 1 1
14 1 2 1 1 5 ILE H . 118 ILE H 1 1
15 1 1 1 1 4 LYS HB2 . 117 LYS HB2 1 1
15 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
16 1 1 1 1 4 LYS HB3 . 117 LYS HB3 1 1
16 1 2 1 1 5 ILE H . 118 ILE H 1 1
17 1 1 1 1 4 LYS HB3 . 117 LYS HB3 1 1
17 1 2 1 1 52 TRP QB . 165 TRP QB 1 1
18 1 1 1 1 4 LYS HB3 . 117 LYS HB3 1 1
18 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
19 1 1 1 1 4 LYS HB3 . 117 LYS HB3 1 1
19 1 2 1 1 53 PHE H . 166 PHE H 1 1
20 1 1 1 1 4 LYS QD . 117 LYS QD 1 1
20 1 2 1 1 52 TRP QB . 165 TRP QB 1 1
21 1 1 1 1 4 LYS QD . 117 LYS QD 1 1
21 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
22 1 1 1 1 4 LYS QG . 117 LYS QG 1 1
22 1 2 1 1 5 ILE H . 118 ILE H 1 1
23 1 1 1 1 4 LYS QG . 117 LYS QG 1 1
23 1 2 1 1 52 TRP QB . 165 TRP QB 1 1
24 1 1 1 1 4 LYS QG . 117 LYS QG 1 1
24 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
25 1 1 1 1 4 LYS QG . 117 LYS QG 1 1
25 1 2 1 1 54 ALA HA . 167 ALA HA 1 1
26 1 1 1 1 4 LYS QG . 117 LYS QG 1 1
26 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
27 1 1 1 1 5 ILE H . 118 ILE H 1 1
27 1 2 1 1 5 ILE MD . 118 ILE QD1 1 1
28 1 1 1 1 5 ILE H . 118 ILE H 1 1
28 1 2 1 1 5 ILE HG12 . 118 ILE HG12 1 1
29 1 1 1 1 5 ILE H . 118 ILE H 1 1
29 1 2 1 1 5 ILE QG . 118 ILE QG1 1 1
30 1 1 1 1 5 ILE H . 118 ILE H 1 1
30 1 2 1 1 5 ILE HG13 . 118 ILE HG13 1 1
31 1 1 1 1 5 ILE H . 118 ILE H 1 1
31 1 2 1 1 5 ILE MG . 118 ILE QG2 1 1
32 1 1 1 1 5 ILE H . 118 ILE H 1 1
32 1 2 1 1 53 PHE H . 166 PHE H 1 1
33 1 1 1 1 5 ILE H . 118 ILE H 1 1
33 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
34 1 1 1 1 5 ILE HA . 118 ILE HA 1 1
34 1 2 1 1 5 ILE MD . 118 ILE QD1 1 1
35 1 1 1 1 5 ILE HA . 118 ILE HA 1 1
35 1 2 1 1 5 ILE MG . 118 ILE QG2 1 1
36 1 1 1 1 5 ILE HA . 118 ILE HA 1 1
36 1 2 1 1 6 ARG H . 119 ARG H 1 1
37 1 1 1 1 5 ILE HA . 118 ILE HA 1 1
37 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
38 1 1 1 1 5 ILE HA . 118 ILE HA 1 1
38 1 2 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
39 1 1 1 1 5 ILE HB . 118 ILE HB 1 1
39 1 2 1 1 6 ARG H . 119 ARG H 1 1
40 1 1 1 1 5 ILE HB . 118 ILE HB 1 1
40 1 2 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
41 1 1 1 1 5 ILE HB . 118 ILE HB 1 1
41 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
42 1 1 1 1 5 ILE HB . 118 ILE HB 1 1
42 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
43 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
43 1 2 1 1 5 ILE MG . 118 ILE QG2 1 1
44 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
44 1 2 1 1 6 ARG H . 119 ARG H 1 1
45 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
45 1 2 1 1 6 ARG HA . 119 ARG HA 1 1
46 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
46 1 2 1 1 7 ALA MB . 120 ALA QB 1 1
47 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
47 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
48 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
48 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
49 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
49 1 2 1 1 53 PHE HZ . 166 PHE HZ 1 1
50 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
50 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
51 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
51 1 2 1 1 68 PHE H . 181 PHE H 1 1
52 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
52 1 2 1 1 68 PHE HA . 181 PHE HA 1 1
53 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
53 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
54 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
54 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
55 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
55 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
56 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
56 1 2 1 1 90 LYS HA . 203 LYS HA 1 1
57 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
57 1 2 1 1 90 LYS QB . 203 LYS QB 1 1
58 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
58 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
59 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
59 1 2 1 1 90 LYS HG2 . 203 LYS HG2 1 1
60 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
60 1 2 1 1 90 LYS QG . 203 LYS QG 1 1
61 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
61 1 2 1 1 90 LYS HG3 . 203 LYS HG3 1 1
62 1 1 1 1 5 ILE MD . 118 ILE QD1 1 1
62 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
63 1 1 1 1 5 ILE QG . 118 ILE QG1 1 1
63 1 2 1 1 6 ARG H . 119 ARG H 1 1
64 1 1 1 1 5 ILE QG . 118 ILE QG1 1 1
64 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
65 1 1 1 1 5 ILE QG . 118 ILE QG1 1 1
65 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
66 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
66 1 2 1 1 6 ARG H . 119 ARG H 1 1
67 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
67 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
68 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
68 1 2 1 1 68 PHE HA . 181 PHE HA 1 1
69 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
69 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
70 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
70 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
71 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
71 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
72 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
72 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
73 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
73 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
74 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
74 1 2 1 1 93 GLU HB2 . 206 GLU HB2 1 1
75 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
75 1 2 1 1 93 GLU HB3 . 206 GLU HB3 1 1
76 1 1 1 1 5 ILE MG . 118 ILE QG2 1 1
76 1 2 1 1 93 GLU QG . 206 GLU QG 1 1
77 1 1 1 1 6 ARG H . 119 ARG H 1 1
77 1 2 1 1 6 ARG HB2 . 119 ARG HB2 1 1
78 1 1 1 1 6 ARG H . 119 ARG H 1 1
78 1 2 1 1 6 ARG HB3 . 119 ARG HB3 1 1
79 1 1 1 1 6 ARG H . 119 ARG H 1 1
79 1 2 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
80 1 1 1 1 6 ARG H . 119 ARG H 1 1
80 1 2 1 1 92 GLU H . 205 GLU H 1 1
81 1 1 1 1 6 ARG H . 119 ARG H 1 1
81 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
82 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
82 1 2 1 1 6 ARG HG2 . 119 ARG HG2 1 1
83 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
83 1 2 1 1 6 ARG HG3 . 119 ARG HG3 1 1
84 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
84 1 2 1 1 7 ALA H . 120 ALA H 1 1
85 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
85 1 2 1 1 52 TRP HA . 165 TRP HA 1 1
86 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
86 1 2 1 1 53 PHE H . 166 PHE H 1 1
87 1 1 1 1 6 ARG HA . 119 ARG HA 1 1
87 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
88 1 1 1 1 6 ARG QB . 119 ARG QB 1 1
88 1 2 1 1 6 ARG QD . 119 ARG QD 1 1
89 1 1 1 1 6 ARG QB . 119 ARG QB 1 1
89 1 2 1 1 92 GLU H . 205 GLU H 1 1
90 1 1 1 1 6 ARG QB . 119 ARG QB 1 1
90 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
91 1 1 1 1 6 ARG QB . 119 ARG QB 1 1
91 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
92 1 1 1 1 6 ARG HB2 . 119 ARG HB2 1 1
92 1 2 1 1 6 ARG HD2 . 119 ARG HD2 1 1
93 1 1 1 1 6 ARG HB2 . 119 ARG HB2 1 1
93 1 2 1 1 6 ARG HD3 . 119 ARG HD3 1 1
94 1 1 1 1 6 ARG HB2 . 119 ARG HB2 1 1
94 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
95 1 1 1 1 6 ARG HB3 . 119 ARG HB3 1 1
95 1 2 1 1 6 ARG HD2 . 119 ARG HD2 1 1
96 1 1 1 1 6 ARG HB3 . 119 ARG HB3 1 1
96 1 2 1 1 6 ARG HD3 . 119 ARG HD3 1 1
97 1 1 1 1 6 ARG HB3 . 119 ARG HB3 1 1
97 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
98 1 1 1 1 6 ARG QD . 119 ARG QD 1 1
98 1 2 1 1 51 GLY HA2 . 164 GLY HA2 1 1
99 1 1 1 1 6 ARG QD . 119 ARG QD 1 1
99 1 2 1 1 52 TRP HE1 . 165 TRP HE1 1 1
100 1 1 1 1 6 ARG QD . 119 ARG QD 1 1
100 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
101 1 1 1 1 6 ARG HD2 . 119 ARG HD2 1 1
101 1 2 1 1 52 TRP HE1 . 165 TRP HE1 1 1
102 1 1 1 1 6 ARG HD2 . 119 ARG HD2 1 1
102 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
103 1 1 1 1 6 ARG HD3 . 119 ARG HD3 1 1
103 1 2 1 1 52 TRP HE1 . 165 TRP HE1 1 1
104 1 1 1 1 6 ARG HD3 . 119 ARG HD3 1 1
104 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
105 1 1 1 1 6 ARG HE . 119 ARG HE 1 1
105 1 2 1 1 6 ARG HG2 . 119 ARG HG2 1 1
106 1 1 1 1 6 ARG HE . 119 ARG HE 1 1
106 1 2 1 1 6 ARG HG3 . 119 ARG HG3 1 1
107 1 1 1 1 6 ARG HE . 119 ARG HE 1 1
107 1 2 1 1 51 GLY H . 164 GLY H 1 1
108 1 1 1 1 6 ARG HE . 119 ARG HE 1 1
108 1 2 1 1 51 GLY HA2 . 164 GLY HA2 1 1
109 1 1 1 1 6 ARG HE . 119 ARG HE 1 1
109 1 2 1 1 51 GLY HA3 . 164 GLY HA3 1 1
110 1 1 1 1 6 ARG HG2 . 119 ARG HG2 1 1
110 1 2 1 1 7 ALA H . 120 ALA H 1 1
111 1 1 1 1 6 ARG HG3 . 119 ARG HG3 1 1
111 1 2 1 1 7 ALA H . 120 ALA H 1 1
112 1 1 1 1 6 ARG HG3 . 119 ARG HG3 1 1
112 1 2 1 1 51 GLY HA2 . 164 GLY HA2 1 1
113 1 1 1 1 6 ARG HG3 . 119 ARG HG3 1 1
113 1 2 1 1 51 GLY HA3 . 164 GLY HA3 1 1
114 1 1 1 1 6 ARG HG3 . 119 ARG HG3 1 1
114 1 2 1 1 52 TRP HD1 . 165 TRP HD1 1 1
115 1 1 1 1 7 ALA H . 120 ALA H 1 1
115 1 2 1 1 8 SER H . 121 SER H 1 1
116 1 1 1 1 7 ALA H . 120 ALA H 1 1
116 1 2 1 1 50 LEU H . 163 LEU H 1 1
117 1 1 1 1 7 ALA H . 120 ALA H 1 1
117 1 2 1 1 50 LEU QB . 163 LEU QB 1 1
118 1 1 1 1 7 ALA H . 120 ALA H 1 1
118 1 2 1 1 51 GLY H . 164 GLY H 1 1
119 1 1 1 1 7 ALA H . 120 ALA H 1 1
119 1 2 1 1 52 TRP HA . 165 TRP HA 1 1
120 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
120 1 2 1 1 8 SER H . 121 SER H 1 1
121 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
121 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
122 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
122 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
123 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
123 1 2 1 1 90 LYS HA . 203 LYS HA 1 1
124 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
124 1 2 1 1 91 THR H . 204 THR H 1 1
125 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
125 1 2 1 1 91 THR MG . 204 THR QG2 1 1
126 1 1 1 1 7 ALA HA . 120 ALA HA 1 1
126 1 2 1 1 92 GLU H . 205 GLU H 1 1
127 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
127 1 2 1 1 8 SER H . 121 SER H 1 1
128 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
128 1 2 1 1 8 SER HA . 121 SER HA 1 1
129 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
129 1 2 1 1 9 HIS HA . 122 HIS HA 1 1
130 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
130 1 2 1 1 9 HIS QB . 122 HIS QB 1 1
131 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
131 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
132 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
132 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
133 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
133 1 2 1 1 53 PHE HZ . 166 PHE HZ 1 1
134 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
134 1 2 1 1 63 PHE HZ . 176 PHE HZ 1 1
135 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
135 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
136 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
136 1 2 1 1 89 LYS H . 202 LYS H 1 1
137 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
137 1 2 1 1 90 LYS H . 203 LYS H 1 1
138 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
138 1 2 1 1 90 LYS HA . 203 LYS HA 1 1
139 1 1 1 1 7 ALA MB . 120 ALA QB 1 1
139 1 2 1 1 91 THR H . 204 THR H 1 1
140 1 1 1 1 8 SER H . 121 SER H 1 1
140 1 2 1 1 8 SER HB2 . 121 SER HB2 1 1
141 1 1 1 1 8 SER H . 121 SER H 1 1
141 1 2 1 1 9 HIS H . 122 HIS H 1 1
142 1 1 1 1 8 SER H . 121 SER H 1 1
142 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
143 1 1 1 1 8 SER H . 121 SER H 1 1
143 1 2 1 1 89 LYS H . 202 LYS H 1 1
144 1 1 1 1 8 SER H . 121 SER H 1 1
144 1 2 1 1 89 LYS QB . 202 LYS QB 1 1
145 1 1 1 1 8 SER H . 121 SER H 1 1
145 1 2 1 1 90 LYS HA . 203 LYS HA 1 1
146 1 1 1 1 8 SER H . 121 SER H 1 1
146 1 2 1 1 91 THR H . 204 THR H 1 1
147 1 1 1 1 8 SER H . 121 SER H 1 1
147 1 2 1 1 91 THR MG . 204 THR QG2 1 1
148 1 1 1 1 8 SER HA . 121 SER HA 1 1
148 1 2 1 1 9 HIS HD2 . 122 HIS HD2 1 1
149 1 1 1 1 8 SER HA . 121 SER HA 1 1
149 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
150 1 1 1 1 8 SER HA . 121 SER HA 1 1
150 1 2 1 1 49 ASP H . 162 ASP H 1 1
151 1 1 1 1 8 SER HA . 121 SER HA 1 1
151 1 2 1 1 49 ASP HA . 162 ASP HA 1 1
152 1 1 1 1 8 SER HA . 121 SER HA 1 1
152 1 2 1 1 50 LEU H . 163 LEU H 1 1
153 1 1 1 1 8 SER HA . 121 SER HA 1 1
153 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
154 1 1 1 1 8 SER HA . 121 SER HA 1 1
154 1 2 1 1 50 LEU HG . 163 LEU HG 1 1
155 1 1 1 1 8 SER HB2 . 121 SER HB2 1 1
155 1 2 1 1 9 HIS H . 122 HIS H 1 1
156 1 1 1 1 8 SER HB2 . 121 SER HB2 1 1
156 1 2 1 1 9 HIS HA . 122 HIS HA 1 1
157 1 1 1 1 8 SER HB2 . 121 SER HB2 1 1
157 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
158 1 1 1 1 8 SER HB2 . 121 SER HB2 1 1
158 1 2 1 1 89 LYS QB . 202 LYS QB 1 1
159 1 1 1 1 8 SER HB2 . 121 SER HB2 1 1
159 1 2 1 1 89 LYS HD3 . 202 LYS HD3 1 1
160 1 1 1 1 8 SER HB3 . 121 SER HB3 1 1
160 1 2 1 1 9 HIS H . 122 HIS H 1 1
161 1 1 1 1 8 SER HB3 . 121 SER HB3 1 1
161 1 2 1 1 9 HIS HA . 122 HIS HA 1 1
162 1 1 1 1 8 SER HB3 . 121 SER HB3 1 1
162 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
163 1 1 1 1 9 HIS H . 122 HIS H 1 1
163 1 2 1 1 9 HIS HD2 . 122 HIS HD2 1 1
164 1 1 1 1 9 HIS H . 122 HIS H 1 1
164 1 2 1 1 10 ILE H . 123 ILE H 1 1
165 1 1 1 1 9 HIS H . 122 HIS H 1 1
165 1 2 1 1 48 GLY HA2 . 161 GLY HA2 1 1
166 1 1 1 1 9 HIS H . 122 HIS H 1 1
166 1 2 1 1 48 GLY HA3 . 161 GLY HA3 1 1
167 1 1 1 1 9 HIS H . 122 HIS H 1 1
167 1 2 1 1 50 LEU H . 163 LEU H 1 1
168 1 1 1 1 9 HIS H . 122 HIS H 1 1
168 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
169 1 1 1 1 9 HIS H . 122 HIS H 1 1
169 1 2 1 1 50 LEU HG . 163 LEU HG 1 1
170 1 1 1 1 9 HIS H . 122 HIS H 1 1
170 1 2 1 1 89 LYS H . 202 LYS H 1 1
171 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
171 1 2 1 1 9 HIS HD2 . 122 HIS HD2 1 1
172 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
172 1 2 1 1 10 ILE H . 123 ILE H 1 1
173 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
173 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
174 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
174 1 2 1 1 31 PHE HZ . 144 PHE HZ 1 1
175 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
175 1 2 1 1 88 ILE HA . 201 ILE HA 1 1
176 1 1 1 1 9 HIS HA . 122 HIS HA 1 1
176 1 2 1 1 89 LYS H . 202 LYS H 1 1
177 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
177 1 2 1 1 10 ILE H . 123 ILE H 1 1
178 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
178 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
179 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
179 1 2 1 1 63 PHE QE . 176 PHE QE 1 1
180 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
180 1 2 1 1 63 PHE HZ . 176 PHE HZ 1 1
181 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
181 1 2 1 1 87 ILE H . 200 ILE H 1 1
182 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
182 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
183 1 1 1 1 9 HIS QB . 122 HIS QB 1 1
183 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
184 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
184 1 2 1 1 10 ILE H . 123 ILE H 1 1
185 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
185 1 2 1 1 10 ILE HA . 123 ILE HA 1 1
186 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
186 1 2 1 1 11 LEU H . 124 LEU H 1 1
187 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
187 1 2 1 1 50 LEU MD1 . 163 LEU QD1 1 1
188 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
188 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
189 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
189 1 2 1 1 50 LEU MD2 . 163 LEU QD2 1 1
190 1 1 1 1 9 HIS HD2 . 122 HIS HD2 1 1
190 1 2 1 1 50 LEU HG . 163 LEU HG 1 1
191 1 1 1 1 10 ILE H . 123 ILE H 1 1
191 1 2 1 1 10 ILE HB . 123 ILE HB 1 1
192 1 1 1 1 10 ILE H . 123 ILE H 1 1
192 1 2 1 1 10 ILE MD . 123 ILE QD1 1 1
193 1 1 1 1 10 ILE H . 123 ILE H 1 1
193 1 2 1 1 10 ILE HG12 . 123 ILE HG12 1 1
194 1 1 1 1 10 ILE H . 123 ILE H 1 1
194 1 2 1 1 10 ILE HG13 . 123 ILE HG13 1 1
195 1 1 1 1 10 ILE H . 123 ILE H 1 1
195 1 2 1 1 10 ILE MG . 123 ILE QG2 1 1
196 1 1 1 1 10 ILE H . 123 ILE H 1 1
196 1 2 1 1 31 PHE HZ . 144 PHE HZ 1 1
197 1 1 1 1 10 ILE H . 123 ILE H 1 1
197 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
198 1 1 1 1 10 ILE H . 123 ILE H 1 1
198 1 2 1 1 87 ILE H . 200 ILE H 1 1
199 1 1 1 1 10 ILE H . 123 ILE H 1 1
199 1 2 1 1 87 ILE HB . 200 ILE HB 1 1
200 1 1 1 1 10 ILE H . 123 ILE H 1 1
200 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
201 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
201 1 2 1 1 10 ILE MD . 123 ILE QD1 1 1
202 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
202 1 2 1 1 10 ILE HG12 . 123 ILE HG12 1 1
203 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
203 1 2 1 1 10 ILE HG13 . 123 ILE HG13 1 1
204 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
204 1 2 1 1 10 ILE MG . 123 ILE QG2 1 1
205 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
205 1 2 1 1 11 LEU H . 124 LEU H 1 1
206 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
206 1 2 1 1 35 ALA HA . 148 ALA HA 1 1
207 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
207 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
208 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
208 1 2 1 1 39 SER HB2 . 152 SER HB2 1 1
209 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
209 1 2 1 1 39 SER QB . 152 SER QB 1 1
210 1 1 1 1 10 ILE HA . 123 ILE HA 1 1
210 1 2 1 1 39 SER HB3 . 152 SER HB3 1 1
211 1 1 1 1 10 ILE HB . 123 ILE HB 1 1
211 1 2 1 1 10 ILE MD . 123 ILE QD1 1 1
212 1 1 1 1 10 ILE HB . 123 ILE HB 1 1
212 1 2 1 1 87 ILE H . 200 ILE H 1 1
213 1 1 1 1 10 ILE HB . 123 ILE HB 1 1
213 1 2 1 1 87 ILE HA . 200 ILE HA 1 1
214 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
214 1 2 1 1 10 ILE MG . 123 ILE QG2 1 1
215 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
215 1 2 1 1 25 LEU MD1 . 138 LEU QD1 1 1
216 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
216 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
217 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
217 1 2 1 1 25 LEU MD2 . 138 LEU QD2 1 1
218 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
218 1 2 1 1 31 PHE HA . 144 PHE HA 1 1
219 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
219 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
220 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
220 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
221 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
221 1 2 1 1 31 PHE HZ . 144 PHE HZ 1 1
222 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
222 1 2 1 1 34 LEU H . 147 LEU H 1 1
223 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
223 1 2 1 1 34 LEU HA . 147 LEU HA 1 1
224 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
224 1 2 1 1 34 LEU HB2 . 147 LEU HB2 1 1
225 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
225 1 2 1 1 34 LEU HB3 . 147 LEU HB3 1 1
226 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
226 1 2 1 1 35 ALA H . 148 ALA H 1 1
227 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
227 1 2 1 1 35 ALA HA . 148 ALA HA 1 1
228 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
228 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
229 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
229 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
230 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
230 1 2 1 1 87 ILE HB . 200 ILE HB 1 1
231 1 1 1 1 10 ILE MD . 123 ILE QD1 1 1
231 1 2 1 1 87 ILE MG . 200 ILE QG2 1 1
232 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
232 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
233 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
233 1 2 1 1 31 PHE HZ . 144 PHE HZ 1 1
234 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
234 1 2 1 1 35 ALA H . 148 ALA H 1 1
235 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
235 1 2 1 1 35 ALA HA . 148 ALA HA 1 1
236 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
236 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
237 1 1 1 1 10 ILE HG12 . 123 ILE HG12 1 1
237 1 2 1 1 39 SER QB . 152 SER QB 1 1
238 1 1 1 1 10 ILE HG13 . 123 ILE HG13 1 1
238 1 2 1 1 10 ILE MG . 123 ILE QG2 1 1
239 1 1 1 1 10 ILE HG13 . 123 ILE HG13 1 1
239 1 2 1 1 31 PHE QE . 144 PHE QE 1 1
240 1 1 1 1 10 ILE HG13 . 123 ILE HG13 1 1
240 1 2 1 1 31 PHE HZ . 144 PHE HZ 1 1
241 1 1 1 1 10 ILE HG13 . 123 ILE HG13 1 1
241 1 2 1 1 35 ALA HA . 148 ALA HA 1 1
242 1 1 1 1 10 ILE HG13 . 123 ILE HG13 1 1
242 1 2 1 1 87 ILE H . 200 ILE H 1 1
243 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
243 1 2 1 1 11 LEU H . 124 LEU H 1 1
244 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
244 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
245 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
245 1 2 1 1 35 ALA H . 148 ALA H 1 1
246 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
246 1 2 1 1 35 ALA HA . 148 ALA HA 1 1
247 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
247 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
248 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
248 1 2 1 1 38 TYR H . 151 TYR H 1 1
249 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
249 1 2 1 1 38 TYR HA . 151 TYR HA 1 1
250 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
250 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
251 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
251 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
252 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
252 1 2 1 1 39 SER H . 152 SER H 1 1
253 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
253 1 2 1 1 39 SER HB2 . 152 SER HB2 1 1
254 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
254 1 2 1 1 39 SER QB . 152 SER QB 1 1
255 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
255 1 2 1 1 39 SER HB3 . 152 SER HB3 1 1
256 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
256 1 2 1 1 87 ILE H . 200 ILE H 1 1
257 1 1 1 1 10 ILE MG . 123 ILE QG2 1 1
257 1 2 1 1 87 ILE HB . 200 ILE HB 1 1
258 1 1 1 1 11 LEU H . 124 LEU H 1 1
258 1 2 1 1 11 LEU HB2 . 124 LEU HB2 1 1
259 1 1 1 1 11 LEU H . 124 LEU H 1 1
259 1 2 1 1 11 LEU QB . 124 LEU QB 1 1
260 1 1 1 1 11 LEU H . 124 LEU H 1 1
260 1 2 1 1 11 LEU HB3 . 124 LEU HB3 1 1
261 1 1 1 1 11 LEU H . 124 LEU H 1 1
261 1 2 1 1 39 SER QB . 152 SER QB 1 1
262 1 1 1 1 11 LEU H . 124 LEU H 1 1
262 1 2 1 1 40 THR H . 153 THR H 1 1
263 1 1 1 1 11 LEU H . 124 LEU H 1 1
263 1 2 1 1 41 ASP H . 154 ASP H 1 1
264 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
264 1 2 1 1 11 LEU MD1 . 124 LEU QD1 1 1
265 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
265 1 2 1 1 11 LEU QD . 124 LEU QQD 1 1
266 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
266 1 2 1 1 11 LEU MD2 . 124 LEU QD2 1 1
267 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
267 1 2 1 1 12 VAL H . 125 VAL H 1 1
268 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
268 1 2 1 1 12 VAL MG1 . 125 VAL QG1 1 1
269 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
269 1 2 1 1 12 VAL MG2 . 125 VAL QG2 1 1
270 1 1 1 1 11 LEU HA . 124 LEU HA 1 1
270 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
271 1 1 1 1 11 LEU QB . 124 LEU QB 1 1
271 1 2 1 1 41 ASP H . 154 ASP H 1 1
272 1 1 1 1 11 LEU QB . 124 LEU QB 1 1
272 1 2 1 1 41 ASP QB . 154 ASP QB 1 1
273 1 1 1 1 11 LEU QB . 124 LEU QB 1 1
273 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
274 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
274 1 2 1 1 12 VAL H . 125 VAL H 1 1
275 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
275 1 2 1 1 12 VAL MG1 . 125 VAL QG1 1 1
276 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
276 1 2 1 1 40 THR MG . 153 THR QG2 1 1
277 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
277 1 2 1 1 41 ASP H . 154 ASP H 1 1
278 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
278 1 2 1 1 41 ASP QB . 154 ASP QB 1 1
279 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
279 1 2 1 1 83 TYR HA . 196 TYR HA 1 1
280 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
280 1 2 1 1 83 TYR QB . 196 TYR QB 1 1
281 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
281 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
282 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
282 1 2 1 1 84 GLY H . 197 GLY H 1 1
283 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
283 1 2 1 1 84 GLY QA . 197 GLY QA 1 1
284 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
284 1 2 1 1 85 TYR H . 198 TYR H 1 1
285 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
285 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
286 1 1 1 1 11 LEU QD . 124 LEU QQD 1 1
286 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
287 1 1 1 1 11 LEU MD1 . 124 LEU QD1 1 1
287 1 2 1 1 12 VAL H . 125 VAL H 1 1
288 1 1 1 1 11 LEU MD1 . 124 LEU QD1 1 1
288 1 2 1 1 83 TYR HB2 . 196 TYR HB2 1 1
289 1 1 1 1 11 LEU MD1 . 124 LEU QD1 1 1
289 1 2 1 1 83 TYR HB3 . 196 TYR HB3 1 1
290 1 1 1 1 11 LEU MD1 . 124 LEU QD1 1 1
290 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
291 1 1 1 1 11 LEU MD2 . 124 LEU QD2 1 1
291 1 2 1 1 12 VAL H . 125 VAL H 1 1
292 1 1 1 1 11 LEU MD2 . 124 LEU QD2 1 1
292 1 2 1 1 83 TYR HB2 . 196 TYR HB2 1 1
293 1 1 1 1 11 LEU MD2 . 124 LEU QD2 1 1
293 1 2 1 1 83 TYR HB3 . 196 TYR HB3 1 1
294 1 1 1 1 11 LEU MD2 . 124 LEU QD2 1 1
294 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
295 1 1 1 1 11 LEU HG . 124 LEU HG 1 1
295 1 2 1 1 12 VAL H . 125 VAL H 1 1
296 1 1 1 1 11 LEU HG . 124 LEU HG 1 1
296 1 2 1 1 84 GLY H . 197 GLY H 1 1
297 1 1 1 1 12 VAL H . 125 VAL H 1 1
297 1 2 1 1 12 VAL MG1 . 125 VAL QG1 1 1
298 1 1 1 1 12 VAL H . 125 VAL H 1 1
298 1 2 1 1 12 VAL MG2 . 125 VAL QG2 1 1
299 1 1 1 1 12 VAL H . 125 VAL H 1 1
299 1 2 1 1 85 TYR H . 198 TYR H 1 1
300 1 1 1 1 12 VAL H . 125 VAL H 1 1
300 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
301 1 1 1 1 12 VAL HA . 125 VAL HA 1 1
301 1 2 1 1 12 VAL MG1 . 125 VAL QG1 1 1
302 1 1 1 1 12 VAL HA . 125 VAL HA 1 1
302 1 2 1 1 13 ALA H . 126 ALA H 1 1
303 1 1 1 1 12 VAL HA . 125 VAL HA 1 1
303 1 2 1 1 13 ALA MB . 126 ALA QB 1 1
304 1 1 1 1 12 VAL HA . 125 VAL HA 1 1
304 1 2 1 1 40 THR MG . 153 THR QG2 1 1
305 1 1 1 1 12 VAL HB . 125 VAL HB 1 1
305 1 2 1 1 13 ALA H . 126 ALA H 1 1
306 1 1 1 1 12 VAL HB . 125 VAL HB 1 1
306 1 2 1 1 13 ALA MB . 126 ALA QB 1 1
307 1 1 1 1 12 VAL HB . 125 VAL HB 1 1
307 1 2 1 1 14 ASP H . 127 ASP H 1 1
308 1 1 1 1 12 VAL HB . 125 VAL HB 1 1
308 1 2 1 1 17 THR HB . 130 THR HB 1 1
309 1 1 1 1 12 VAL HB . 125 VAL HB 1 1
309 1 2 1 1 17 THR MG . 130 THR QG2 1 1
310 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
310 1 2 1 1 13 ALA H . 126 ALA H 1 1
311 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
311 1 2 1 1 15 LYS HA . 128 LYS HA 1 1
312 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
312 1 2 1 1 17 THR HB . 130 THR HB 1 1
313 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
313 1 2 1 1 17 THR MG . 130 THR QG2 1 1
314 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
314 1 2 1 1 18 ALA HA . 131 ALA HA 1 1
315 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
315 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
316 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
316 1 2 1 1 38 TYR HA . 151 TYR HA 1 1
317 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
317 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
318 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
318 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
319 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
319 1 2 1 1 40 THR MG . 153 THR QG2 1 1
320 1 1 1 1 12 VAL MG1 . 125 VAL QG1 1 1
320 1 2 1 1 86 HIS HA . 199 HIS HA 1 1
321 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
321 1 2 1 1 13 ALA H . 126 ALA H 1 1
322 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
322 1 2 1 1 13 ALA HA . 126 ALA HA 1 1
323 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
323 1 2 1 1 14 ASP H . 127 ASP H 1 1
324 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
324 1 2 1 1 17 THR H . 130 THR H 1 1
325 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
325 1 2 1 1 17 THR HB . 130 THR HB 1 1
326 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
326 1 2 1 1 17 THR MG . 130 THR QG2 1 1
327 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
327 1 2 1 1 18 ALA H . 131 ALA H 1 1
328 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
328 1 2 1 1 18 ALA HA . 131 ALA HA 1 1
329 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
329 1 2 1 1 18 ALA MB . 131 ALA QB 1 1
330 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
330 1 2 1 1 85 TYR H . 198 TYR H 1 1
331 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
331 1 2 1 1 85 TYR HB2 . 198 TYR HB2 1 1
332 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
332 1 2 1 1 85 TYR HB3 . 198 TYR HB3 1 1
333 1 1 1 1 12 VAL MG2 . 125 VAL QG2 1 1
333 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
334 1 1 1 1 13 ALA H . 126 ALA H 1 1
334 1 2 1 1 13 ALA MB . 126 ALA QB 1 1
335 1 1 1 1 13 ALA H . 126 ALA H 1 1
335 1 2 1 1 14 ASP H . 127 ASP H 1 1
336 1 1 1 1 13 ALA H . 126 ALA H 1 1
336 1 2 1 1 40 THR MG . 153 THR QG2 1 1
337 1 1 1 1 13 ALA HA . 126 ALA HA 1 1
337 1 2 1 1 84 GLY QA . 197 GLY QA 1 1
338 1 1 1 1 13 ALA HA . 126 ALA HA 1 1
338 1 2 1 1 85 TYR H . 198 TYR H 1 1
339 1 1 1 1 13 ALA MB . 126 ALA QB 1 1
339 1 2 1 1 14 ASP H . 127 ASP H 1 1
340 1 1 1 1 13 ALA MB . 126 ALA QB 1 1
340 1 2 1 1 14 ASP QB . 127 ASP QB 1 1
341 1 1 1 1 13 ALA MB . 126 ALA QB 1 1
341 1 2 1 1 84 GLY QA . 197 GLY QA 1 1
342 1 1 1 1 14 ASP H . 127 ASP H 1 1
342 1 2 1 1 14 ASP HB2 . 127 ASP HB2 1 1
343 1 1 1 1 14 ASP H . 127 ASP H 1 1
343 1 2 1 1 14 ASP HB3 . 127 ASP HB3 1 1
344 1 1 1 1 14 ASP H . 127 ASP H 1 1
344 1 2 1 1 15 LYS H . 128 LYS H 1 1
345 1 1 1 1 14 ASP H . 127 ASP H 1 1
345 1 2 1 1 16 LYS H . 129 LYS H 1 1
346 1 1 1 1 14 ASP H . 127 ASP H 1 1
346 1 2 1 1 17 THR H . 130 THR H 1 1
347 1 1 1 1 14 ASP H . 127 ASP H 1 1
347 1 2 1 1 17 THR HB . 130 THR HB 1 1
348 1 1 1 1 14 ASP H . 127 ASP H 1 1
348 1 2 1 1 18 ALA H . 131 ALA H 1 1
349 1 1 1 1 14 ASP HA . 127 ASP HA 1 1
349 1 2 1 1 15 LYS HA . 128 LYS HA 1 1
350 1 1 1 1 14 ASP HA . 127 ASP HA 1 1
350 1 2 1 1 15 LYS QB . 128 LYS QB 1 1
351 1 1 1 1 14 ASP HA . 127 ASP HA 1 1
351 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
352 1 1 1 1 14 ASP HA . 127 ASP HA 1 1
352 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
353 1 1 1 1 14 ASP QB . 127 ASP QB 1 1
353 1 2 1 1 15 LYS H . 128 LYS H 1 1
354 1 1 1 1 14 ASP QB . 127 ASP QB 1 1
354 1 2 1 1 16 LYS H . 129 LYS H 1 1
355 1 1 1 1 15 LYS H . 128 LYS H 1 1
355 1 2 1 1 15 LYS HB2 . 128 LYS HB2 1 1
356 1 1 1 1 15 LYS H . 128 LYS H 1 1
356 1 2 1 1 15 LYS QB . 128 LYS QB 1 1
357 1 1 1 1 15 LYS H . 128 LYS H 1 1
357 1 2 1 1 15 LYS HB3 . 128 LYS HB3 1 1
358 1 1 1 1 15 LYS H . 128 LYS H 1 1
358 1 2 1 1 15 LYS QG . 128 LYS QG 1 1
359 1 1 1 1 15 LYS H . 128 LYS H 1 1
359 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
360 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
360 1 2 1 1 15 LYS HG2 . 128 LYS HG2 1 1
361 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
361 1 2 1 1 15 LYS QG . 128 LYS QG 1 1
362 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
362 1 2 1 1 15 LYS HG3 . 128 LYS HG3 1 1
363 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
363 1 2 1 1 17 THR H . 130 THR H 1 1
364 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
364 1 2 1 1 18 ALA H . 131 ALA H 1 1
365 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
365 1 2 1 1 18 ALA MB . 131 ALA QB 1 1
366 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
366 1 2 1 1 85 TYR QB . 198 TYR QB 1 1
367 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
367 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
368 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
368 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
369 1 1 1 1 15 LYS HA . 128 LYS HA 1 1
369 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
370 1 1 1 1 15 LYS QB . 128 LYS QB 1 1
370 1 2 1 1 16 LYS H . 129 LYS H 1 1
371 1 1 1 1 15 LYS QB . 128 LYS QB 1 1
371 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
372 1 1 1 1 15 LYS QB . 128 LYS QB 1 1
372 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
373 1 1 1 1 15 LYS HB2 . 128 LYS HB2 1 1
373 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
374 1 1 1 1 15 LYS HB2 . 128 LYS HB2 1 1
374 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
375 1 1 1 1 15 LYS HB3 . 128 LYS HB3 1 1
375 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
376 1 1 1 1 15 LYS HB3 . 128 LYS HB3 1 1
376 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
377 1 1 1 1 15 LYS QG . 128 LYS QG 1 1
377 1 2 1 1 17 THR H . 130 THR H 1 1
378 1 1 1 1 15 LYS QG . 128 LYS QG 1 1
378 1 2 1 1 19 GLU QG . 132 GLU QG 1 1
379 1 1 1 1 15 LYS QG . 128 LYS QG 1 1
379 1 2 1 1 85 TYR QB . 198 TYR QB 1 1
380 1 1 1 1 16 LYS H . 129 LYS H 1 1
380 1 2 1 1 16 LYS HB2 . 129 LYS HB2 1 1
381 1 1 1 1 16 LYS H . 129 LYS H 1 1
381 1 2 1 1 16 LYS QB . 129 LYS QB 1 1
382 1 1 1 1 16 LYS H . 129 LYS H 1 1
382 1 2 1 1 16 LYS HB3 . 129 LYS HB3 1 1
383 1 1 1 1 16 LYS H . 129 LYS H 1 1
383 1 2 1 1 16 LYS QD . 129 LYS QD 1 1
384 1 1 1 1 16 LYS H . 129 LYS H 1 1
384 1 2 1 1 16 LYS HG2 . 129 LYS HG2 1 1
385 1 1 1 1 16 LYS H . 129 LYS H 1 1
385 1 2 1 1 16 LYS QG . 129 LYS QG 1 1
386 1 1 1 1 16 LYS H . 129 LYS H 1 1
386 1 2 1 1 16 LYS HG3 . 129 LYS HG3 1 1
387 1 1 1 1 16 LYS H . 129 LYS H 1 1
387 1 2 1 1 18 ALA H . 131 ALA H 1 1
388 1 1 1 1 16 LYS HA . 129 LYS HA 1 1
388 1 2 1 1 16 LYS QE . 129 LYS QE 1 1
389 1 1 1 1 16 LYS HA . 129 LYS HA 1 1
389 1 2 1 1 16 LYS QG . 129 LYS QG 1 1
390 1 1 1 1 16 LYS QB . 129 LYS QB 1 1
390 1 2 1 1 17 THR H . 130 THR H 1 1
391 1 1 1 1 16 LYS HB2 . 129 LYS HB2 1 1
391 1 2 1 1 17 THR H . 130 THR H 1 1
392 1 1 1 1 16 LYS HB3 . 129 LYS HB3 1 1
392 1 2 1 1 17 THR H . 130 THR H 1 1
393 1 1 1 1 16 LYS QG . 129 LYS QG 1 1
393 1 2 1 1 17 THR H . 130 THR H 1 1
394 1 1 1 1 16 LYS HG2 . 129 LYS HG2 1 1
394 1 2 1 1 17 THR H . 130 THR H 1 1
395 1 1 1 1 16 LYS HG3 . 129 LYS HG3 1 1
395 1 2 1 1 17 THR H . 130 THR H 1 1
396 1 1 1 1 17 THR H . 130 THR H 1 1
396 1 2 1 1 17 THR HB . 130 THR HB 1 1
397 1 1 1 1 17 THR H . 130 THR H 1 1
397 1 2 1 1 17 THR MG . 130 THR QG2 1 1
398 1 1 1 1 17 THR H . 130 THR H 1 1
398 1 2 1 1 18 ALA H . 131 ALA H 1 1
399 1 1 1 1 17 THR HA . 130 THR HA 1 1
399 1 2 1 1 17 THR MG . 130 THR QG2 1 1
400 1 1 1 1 17 THR HA . 130 THR HA 1 1
400 1 2 1 1 20 GLU H . 133 GLU H 1 1
401 1 1 1 1 17 THR HA . 130 THR HA 1 1
401 1 2 1 1 20 GLU HB3 . 133 GLU HB3 1 1
402 1 1 1 1 17 THR HB . 130 THR HB 1 1
402 1 2 1 1 18 ALA H . 131 ALA H 1 1
403 1 1 1 1 17 THR HB . 130 THR HB 1 1
403 1 2 1 1 18 ALA MB . 131 ALA QB 1 1
404 1 1 1 1 17 THR MG . 130 THR QG2 1 1
404 1 2 1 1 18 ALA H . 131 ALA H 1 1
405 1 1 1 1 17 THR MG . 130 THR QG2 1 1
405 1 2 1 1 18 ALA HA . 131 ALA HA 1 1
406 1 1 1 1 17 THR MG . 130 THR QG2 1 1
406 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
407 1 1 1 1 17 THR MG . 130 THR QG2 1 1
407 1 2 1 1 38 TYR HA . 151 TYR HA 1 1
408 1 1 1 1 17 THR MG . 130 THR QG2 1 1
408 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
409 1 1 1 1 17 THR MG . 130 THR QG2 1 1
409 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
410 1 1 1 1 17 THR MG . 130 THR QG2 1 1
410 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
411 1 1 1 1 17 THR MG . 130 THR QG2 1 1
411 1 2 1 1 39 SER H . 152 SER H 1 1
412 1 1 1 1 18 ALA H . 131 ALA H 1 1
412 1 2 1 1 18 ALA MB . 131 ALA QB 1 1
413 1 1 1 1 18 ALA H . 131 ALA H 1 1
413 1 2 1 1 19 GLU H . 132 GLU H 1 1
414 1 1 1 1 18 ALA H . 131 ALA H 1 1
414 1 2 1 1 85 TYR QB . 198 TYR QB 1 1
415 1 1 1 1 18 ALA H . 131 ALA H 1 1
415 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
416 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
416 1 2 1 1 21 VAL H . 134 VAL H 1 1
417 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
417 1 2 1 1 21 VAL HB . 134 VAL HB 1 1
418 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
418 1 2 1 1 21 VAL MG1 . 134 VAL QG1 1 1
419 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
419 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
420 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
420 1 2 1 1 21 VAL MG2 . 134 VAL QG2 1 1
421 1 1 1 1 18 ALA HA . 131 ALA HA 1 1
421 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
422 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
422 1 2 1 1 19 GLU H . 132 GLU H 1 1
423 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
423 1 2 1 1 19 GLU HA . 132 GLU HA 1 1
424 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
424 1 2 1 1 78 PRO QB . 191 PRO QB 1 1
425 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
425 1 2 1 1 85 TYR HB2 . 198 TYR HB2 1 1
426 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
426 1 2 1 1 85 TYR HB3 . 198 TYR HB3 1 1
427 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
427 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
428 1 1 1 1 18 ALA MB . 131 ALA QB 1 1
428 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
429 1 1 1 1 19 GLU H . 132 GLU H 1 1
429 1 2 1 1 19 GLU HB2 . 132 GLU HB2 1 1
430 1 1 1 1 19 GLU H . 132 GLU H 1 1
430 1 2 1 1 19 GLU QB . 132 GLU QB 1 1
431 1 1 1 1 19 GLU H . 132 GLU H 1 1
431 1 2 1 1 19 GLU HB3 . 132 GLU HB3 1 1
432 1 1 1 1 19 GLU H . 132 GLU H 1 1
432 1 2 1 1 19 GLU HG2 . 132 GLU HG2 1 1
433 1 1 1 1 19 GLU H . 132 GLU H 1 1
433 1 2 1 1 19 GLU QG . 132 GLU QG 1 1
434 1 1 1 1 19 GLU H . 132 GLU H 1 1
434 1 2 1 1 19 GLU HG3 . 132 GLU HG3 1 1
435 1 1 1 1 19 GLU H . 132 GLU H 1 1
435 1 2 1 1 20 GLU H . 133 GLU H 1 1
436 1 1 1 1 19 GLU HA . 132 GLU HA 1 1
436 1 2 1 1 19 GLU QG . 132 GLU QG 1 1
437 1 1 1 1 19 GLU HA . 132 GLU HA 1 1
437 1 2 1 1 22 GLU H . 135 GLU H 1 1
438 1 1 1 1 19 GLU HB2 . 132 GLU HB2 1 1
438 1 2 1 1 20 GLU H . 133 GLU H 1 1
439 1 1 1 1 19 GLU HB3 . 132 GLU HB3 1 1
439 1 2 1 1 20 GLU H . 133 GLU H 1 1
440 1 1 1 1 19 GLU QG . 132 GLU QG 1 1
440 1 2 1 1 20 GLU H . 133 GLU H 1 1
441 1 1 1 1 20 GLU H . 133 GLU H 1 1
441 1 2 1 1 20 GLU HB3 . 133 GLU HB3 1 1
442 1 1 1 1 20 GLU H . 133 GLU H 1 1
442 1 2 1 1 20 GLU HG2 . 133 GLU HG2 1 1
443 1 1 1 1 20 GLU H . 133 GLU H 1 1
443 1 2 1 1 20 GLU QG . 133 GLU QG 1 1
444 1 1 1 1 20 GLU H . 133 GLU H 1 1
444 1 2 1 1 20 GLU HG3 . 133 GLU HG3 1 1
445 1 1 1 1 20 GLU H . 133 GLU H 1 1
445 1 2 1 1 21 VAL H . 134 VAL H 1 1
446 1 1 1 1 20 GLU H . 133 GLU H 1 1
446 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
447 1 1 1 1 20 GLU H . 133 GLU H 1 1
447 1 2 1 1 22 GLU H . 135 GLU H 1 1
448 1 1 1 1 20 GLU HA . 133 GLU HA 1 1
448 1 2 1 1 20 GLU HB2 . 133 GLU HB2 1 1
449 1 1 1 1 20 GLU HA . 133 GLU HA 1 1
449 1 2 1 1 20 GLU QG . 133 GLU QG 1 1
450 1 1 1 1 20 GLU HA . 133 GLU HA 1 1
450 1 2 1 1 22 GLU H . 135 GLU H 1 1
451 1 1 1 1 20 GLU HA . 133 GLU HA 1 1
451 1 2 1 1 23 LYS H . 136 LYS H 1 1
452 1 1 1 1 20 GLU HB3 . 133 GLU HB3 1 1
452 1 2 1 1 21 VAL H . 134 VAL H 1 1
453 1 1 1 1 20 GLU HB3 . 133 GLU HB3 1 1
453 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
454 1 1 1 1 20 GLU QG . 133 GLU QG 1 1
454 1 2 1 1 21 VAL HA . 134 VAL HA 1 1
455 1 1 1 1 20 GLU HG2 . 133 GLU HG2 1 1
455 1 2 1 1 21 VAL HA . 134 VAL HA 1 1
456 1 1 1 1 20 GLU HG3 . 133 GLU HG3 1 1
456 1 2 1 1 21 VAL HA . 134 VAL HA 1 1
457 1 1 1 1 21 VAL H . 134 VAL H 1 1
457 1 2 1 1 21 VAL HB . 134 VAL HB 1 1
458 1 1 1 1 21 VAL H . 134 VAL H 1 1
458 1 2 1 1 21 VAL MG1 . 134 VAL QG1 1 1
459 1 1 1 1 21 VAL H . 134 VAL H 1 1
459 1 2 1 1 21 VAL QG . 134 VAL QQG 1 1
460 1 1 1 1 21 VAL H . 134 VAL H 1 1
460 1 2 1 1 21 VAL MG2 . 134 VAL QG2 1 1
461 1 1 1 1 21 VAL H . 134 VAL H 1 1
461 1 2 1 1 22 GLU H . 135 GLU H 1 1
462 1 1 1 1 21 VAL H . 134 VAL H 1 1
462 1 2 1 1 22 GLU HA . 135 GLU HA 1 1
463 1 1 1 1 21 VAL H . 134 VAL H 1 1
463 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
464 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
464 1 2 1 1 21 VAL MG1 . 134 VAL QG1 1 1
465 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
465 1 2 1 1 21 VAL MG2 . 134 VAL QG2 1 1
466 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
466 1 2 1 1 24 LYS H . 137 LYS H 1 1
467 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
467 1 2 1 1 24 LYS HA . 137 LYS HA 1 1
468 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
468 1 2 1 1 24 LYS HB2 . 137 LYS HB2 1 1
469 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
469 1 2 1 1 24 LYS QB . 137 LYS QB 1 1
470 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
470 1 2 1 1 24 LYS HB3 . 137 LYS HB3 1 1
471 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
471 1 2 1 1 24 LYS HG2 . 137 LYS HG2 1 1
472 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
472 1 2 1 1 24 LYS QG . 137 LYS QG 1 1
473 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
473 1 2 1 1 24 LYS HG3 . 137 LYS HG3 1 1
474 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
474 1 2 1 1 25 LEU H . 138 LEU H 1 1
475 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
475 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
476 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
476 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
477 1 1 1 1 21 VAL HA . 134 VAL HA 1 1
477 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
478 1 1 1 1 21 VAL HB . 134 VAL HB 1 1
478 1 2 1 1 22 GLU H . 135 GLU H 1 1
479 1 1 1 1 21 VAL HB . 134 VAL HB 1 1
479 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
480 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
480 1 2 1 1 22 GLU H . 135 GLU H 1 1
481 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
481 1 2 1 1 24 LYS HA . 137 LYS HA 1 1
482 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
482 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
483 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
483 1 2 1 1 38 TYR HA . 151 TYR HA 1 1
484 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
484 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
485 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
485 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
486 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
486 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
487 1 1 1 1 21 VAL QG . 134 VAL QQG 1 1
487 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
488 1 1 1 1 21 VAL MG1 . 134 VAL QG1 1 1
488 1 2 1 1 22 GLU H . 135 GLU H 1 1
489 1 1 1 1 21 VAL MG2 . 134 VAL QG2 1 1
489 1 2 1 1 22 GLU H . 135 GLU H 1 1
490 1 1 1 1 22 GLU H . 135 GLU H 1 1
490 1 2 1 1 22 GLU QB . 135 GLU QB 1 1
491 1 1 1 1 22 GLU H . 135 GLU H 1 1
491 1 2 1 1 22 GLU HG2 . 135 GLU HG2 1 1
492 1 1 1 1 22 GLU H . 135 GLU H 1 1
492 1 2 1 1 22 GLU HG3 . 135 GLU HG3 1 1
493 1 1 1 1 22 GLU H . 135 GLU H 1 1
493 1 2 1 1 23 LYS H . 136 LYS H 1 1
494 1 1 1 1 22 GLU H . 135 GLU H 1 1
494 1 2 1 1 24 LYS H . 137 LYS H 1 1
495 1 1 1 1 22 GLU H . 135 GLU H 1 1
495 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
496 1 1 1 1 22 GLU HA . 135 GLU HA 1 1
496 1 2 1 1 22 GLU QG . 135 GLU QG 1 1
497 1 1 1 1 22 GLU HA . 135 GLU HA 1 1
497 1 2 1 1 25 LEU HB2 . 138 LEU HB2 1 1
498 1 1 1 1 22 GLU HA . 135 GLU HA 1 1
498 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
499 1 1 1 1 22 GLU HA . 135 GLU HA 1 1
499 1 2 1 1 25 LEU HG . 138 LEU HG 1 1
500 1 1 1 1 22 GLU QB . 135 GLU QB 1 1
500 1 2 1 1 23 LYS H . 136 LYS H 1 1
501 1 1 1 1 22 GLU QG . 135 GLU QG 1 1
501 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
502 1 1 1 1 22 GLU HG2 . 135 GLU HG2 1 1
502 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
503 1 1 1 1 22 GLU HG3 . 135 GLU HG3 1 1
503 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
504 1 1 1 1 23 LYS H . 136 LYS H 1 1
504 1 2 1 1 23 LYS HB2 . 136 LYS HB2 1 1
505 1 1 1 1 23 LYS H . 136 LYS H 1 1
505 1 2 1 1 23 LYS QB . 136 LYS QB 1 1
506 1 1 1 1 23 LYS H . 136 LYS H 1 1
506 1 2 1 1 23 LYS HB3 . 136 LYS HB3 1 1
507 1 1 1 1 23 LYS H . 136 LYS H 1 1
507 1 2 1 1 23 LYS HG2 . 136 LYS HG2 1 1
508 1 1 1 1 23 LYS H . 136 LYS H 1 1
508 1 2 1 1 23 LYS QG . 136 LYS QG 1 1
509 1 1 1 1 23 LYS H . 136 LYS H 1 1
509 1 2 1 1 23 LYS HG3 . 136 LYS HG3 1 1
510 1 1 1 1 23 LYS H . 136 LYS H 1 1
510 1 2 1 1 24 LYS H . 137 LYS H 1 1
511 1 1 1 1 23 LYS H . 136 LYS H 1 1
511 1 2 1 1 25 LEU H . 138 LEU H 1 1
512 1 1 1 1 23 LYS HA . 136 LYS HA 1 1
512 1 2 1 1 23 LYS QG . 136 LYS QG 1 1
513 1 1 1 1 23 LYS HA . 136 LYS HA 1 1
513 1 2 1 1 25 LEU H . 138 LEU H 1 1
514 1 1 1 1 23 LYS HA . 136 LYS HA 1 1
514 1 2 1 1 26 LYS H . 139 LYS H 1 1
515 1 1 1 1 23 LYS QB . 136 LYS QB 1 1
515 1 2 1 1 24 LYS H . 137 LYS H 1 1
516 1 1 1 1 24 LYS H . 137 LYS H 1 1
516 1 2 1 1 24 LYS HB2 . 137 LYS HB2 1 1
517 1 1 1 1 24 LYS H . 137 LYS H 1 1
517 1 2 1 1 24 LYS QB . 137 LYS QB 1 1
518 1 1 1 1 24 LYS H . 137 LYS H 1 1
518 1 2 1 1 24 LYS HB3 . 137 LYS HB3 1 1
519 1 1 1 1 24 LYS H . 137 LYS H 1 1
519 1 2 1 1 24 LYS HD2 . 137 LYS HD2 1 1
520 1 1 1 1 24 LYS H . 137 LYS H 1 1
520 1 2 1 1 24 LYS QD . 137 LYS QD 1 1
521 1 1 1 1 24 LYS H . 137 LYS H 1 1
521 1 2 1 1 24 LYS HD3 . 137 LYS HD3 1 1
522 1 1 1 1 24 LYS H . 137 LYS H 1 1
522 1 2 1 1 24 LYS QE . 137 LYS QE 1 1
523 1 1 1 1 24 LYS H . 137 LYS H 1 1
523 1 2 1 1 24 LYS HG2 . 137 LYS HG2 1 1
524 1 1 1 1 24 LYS H . 137 LYS H 1 1
524 1 2 1 1 24 LYS HG3 . 137 LYS HG3 1 1
525 1 1 1 1 24 LYS H . 137 LYS H 1 1
525 1 2 1 1 25 LEU H . 138 LEU H 1 1
526 1 1 1 1 24 LYS H . 137 LYS H 1 1
526 1 2 1 1 25 LEU HB2 . 138 LEU HB2 1 1
527 1 1 1 1 24 LYS H . 137 LYS H 1 1
527 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
528 1 1 1 1 24 LYS H . 137 LYS H 1 1
528 1 2 1 1 26 LYS H . 139 LYS H 1 1
529 1 1 1 1 24 LYS H . 137 LYS H 1 1
529 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
530 1 1 1 1 24 LYS H . 137 LYS H 1 1
530 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
531 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
531 1 2 1 1 24 LYS HD2 . 137 LYS HD2 1 1
532 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
532 1 2 1 1 24 LYS HD3 . 137 LYS HD3 1 1
533 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
533 1 2 1 1 24 LYS QE . 137 LYS QE 1 1
534 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
534 1 2 1 1 24 LYS QG . 137 LYS QG 1 1
535 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
535 1 2 1 1 26 LYS H . 139 LYS H 1 1
536 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
536 1 2 1 1 27 LYS H . 140 LYS H 1 1
537 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
537 1 2 1 1 27 LYS QB . 140 LYS QB 1 1
538 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
538 1 2 1 1 27 LYS QG . 140 LYS QG 1 1
539 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
539 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
540 1 1 1 1 24 LYS HA . 137 LYS HA 1 1
540 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
541 1 1 1 1 24 LYS QB . 137 LYS QB 1 1
541 1 2 1 1 24 LYS QE . 137 LYS QE 1 1
542 1 1 1 1 24 LYS QB . 137 LYS QB 1 1
542 1 2 1 1 25 LEU H . 138 LEU H 1 1
543 1 1 1 1 24 LYS QD . 137 LYS QD 1 1
543 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
544 1 1 1 1 24 LYS QD . 137 LYS QD 1 1
544 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
545 1 1 1 1 24 LYS HD2 . 137 LYS HD2 1 1
545 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
546 1 1 1 1 24 LYS HD3 . 137 LYS HD3 1 1
546 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
547 1 1 1 1 24 LYS QE . 137 LYS QE 1 1
547 1 2 1 1 24 LYS QG . 137 LYS QG 1 1
548 1 1 1 1 24 LYS QE . 137 LYS QE 1 1
548 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
549 1 1 1 1 24 LYS QG . 137 LYS QG 1 1
549 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
550 1 1 1 1 24 LYS QG . 137 LYS QG 1 1
550 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
551 1 1 1 1 25 LEU H . 138 LEU H 1 1
551 1 2 1 1 25 LEU HB2 . 138 LEU HB2 1 1
552 1 1 1 1 25 LEU H . 138 LEU H 1 1
552 1 2 1 1 25 LEU HB3 . 138 LEU HB3 1 1
553 1 1 1 1 25 LEU H . 138 LEU H 1 1
553 1 2 1 1 25 LEU MD1 . 138 LEU QD1 1 1
554 1 1 1 1 25 LEU H . 138 LEU H 1 1
554 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
555 1 1 1 1 25 LEU H . 138 LEU H 1 1
555 1 2 1 1 25 LEU MD2 . 138 LEU QD2 1 1
556 1 1 1 1 25 LEU H . 138 LEU H 1 1
556 1 2 1 1 25 LEU HG . 138 LEU HG 1 1
557 1 1 1 1 25 LEU H . 138 LEU H 1 1
557 1 2 1 1 26 LYS H . 139 LYS H 1 1
558 1 1 1 1 25 LEU H . 138 LEU H 1 1
558 1 2 1 1 27 LYS H . 140 LYS H 1 1
559 1 1 1 1 25 LEU H . 138 LEU H 1 1
559 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
560 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
560 1 2 1 1 25 LEU MD1 . 138 LEU QD1 1 1
561 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
561 1 2 1 1 25 LEU QD . 138 LEU QQD 1 1
562 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
562 1 2 1 1 25 LEU MD2 . 138 LEU QD2 1 1
563 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
563 1 2 1 1 25 LEU HG . 138 LEU HG 1 1
564 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
564 1 2 1 1 28 GLY H . 141 GLY H 1 1
565 1 1 1 1 25 LEU HA . 138 LEU HA 1 1
565 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
566 1 1 1 1 25 LEU HB2 . 138 LEU HB2 1 1
566 1 2 1 1 26 LYS H . 139 LYS H 1 1
567 1 1 1 1 25 LEU HB2 . 138 LEU HB2 1 1
567 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
568 1 1 1 1 25 LEU HB3 . 138 LEU HB3 1 1
568 1 2 1 1 26 LYS H . 139 LYS H 1 1
569 1 1 1 1 25 LEU HB3 . 138 LEU HB3 1 1
569 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
570 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
570 1 2 1 1 26 LYS H . 139 LYS H 1 1
571 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
571 1 2 1 1 30 LYS HA . 143 LYS HA 1 1
572 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
572 1 2 1 1 31 PHE H . 144 PHE H 1 1
573 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
573 1 2 1 1 31 PHE HA . 144 PHE HA 1 1
574 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
574 1 2 1 1 31 PHE QB . 144 PHE QB 1 1
575 1 1 1 1 25 LEU QD . 138 LEU QQD 1 1
575 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
576 1 1 1 1 25 LEU MD1 . 138 LEU QD1 1 1
576 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
577 1 1 1 1 25 LEU MD2 . 138 LEU QD2 1 1
577 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
578 1 1 1 1 25 LEU HG . 138 LEU HG 1 1
578 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
579 1 1 1 1 26 LYS H . 139 LYS H 1 1
579 1 2 1 1 26 LYS QB . 139 LYS QB 1 1
580 1 1 1 1 26 LYS H . 139 LYS H 1 1
580 1 2 1 1 26 LYS QG . 139 LYS QG 1 1
581 1 1 1 1 26 LYS H . 139 LYS H 1 1
581 1 2 1 1 27 LYS H . 140 LYS H 1 1
582 1 1 1 1 26 LYS H . 139 LYS H 1 1
582 1 2 1 1 27 LYS QD . 140 LYS QD 1 1
583 1 1 1 1 26 LYS H . 139 LYS H 1 1
583 1 2 1 1 28 GLY H . 141 GLY H 1 1
584 1 1 1 1 26 LYS HA . 139 LYS HA 1 1
584 1 2 1 1 26 LYS HG2 . 139 LYS HG2 1 1
585 1 1 1 1 26 LYS HA . 139 LYS HA 1 1
585 1 2 1 1 26 LYS QG . 139 LYS QG 1 1
586 1 1 1 1 26 LYS HA . 139 LYS HA 1 1
586 1 2 1 1 26 LYS HG3 . 139 LYS HG3 1 1
587 1 1 1 1 26 LYS HA . 139 LYS HA 1 1
587 1 2 1 1 28 GLY H . 141 GLY H 1 1
588 1 1 1 1 26 LYS QB . 139 LYS QB 1 1
588 1 2 1 1 27 LYS H . 140 LYS H 1 1
589 1 1 1 1 26 LYS QB . 139 LYS QB 1 1
589 1 2 1 1 28 GLY H . 141 GLY H 1 1
590 1 1 1 1 26 LYS QG . 139 LYS QG 1 1
590 1 2 1 1 27 LYS H . 140 LYS H 1 1
591 1 1 1 1 27 LYS H . 140 LYS H 1 1
591 1 2 1 1 27 LYS HB2 . 140 LYS HB2 1 1
592 1 1 1 1 27 LYS H . 140 LYS H 1 1
592 1 2 1 1 27 LYS HB3 . 140 LYS HB3 1 1
593 1 1 1 1 27 LYS H . 140 LYS H 1 1
593 1 2 1 1 27 LYS QD . 140 LYS QD 1 1
594 1 1 1 1 27 LYS H . 140 LYS H 1 1
594 1 2 1 1 27 LYS HG2 . 140 LYS HG2 1 1
595 1 1 1 1 27 LYS H . 140 LYS H 1 1
595 1 2 1 1 27 LYS QG . 140 LYS QG 1 1
596 1 1 1 1 27 LYS H . 140 LYS H 1 1
596 1 2 1 1 27 LYS HG3 . 140 LYS HG3 1 1
597 1 1 1 1 27 LYS H . 140 LYS H 1 1
597 1 2 1 1 28 GLY H . 141 GLY H 1 1
598 1 1 1 1 27 LYS H . 140 LYS H 1 1
598 1 2 1 1 29 GLU H . 142 GLU H 1 1
599 1 1 1 1 27 LYS HA . 140 LYS HA 1 1
599 1 2 1 1 27 LYS QG . 140 LYS QG 1 1
600 1 1 1 1 27 LYS QB . 140 LYS QB 1 1
600 1 2 1 1 28 GLY H . 141 GLY H 1 1
601 1 1 1 1 28 GLY H . 141 GLY H 1 1
601 1 2 1 1 29 GLU HA . 142 GLU HA 1 1
602 1 1 1 1 28 GLY H . 141 GLY H 1 1
602 1 2 1 1 29 GLU HB2 . 142 GLU HB2 1 1
603 1 1 1 1 29 GLU H . 142 GLU H 1 1
603 1 2 1 1 29 GLU HB2 . 142 GLU HB2 1 1
604 1 1 1 1 29 GLU H . 142 GLU H 1 1
604 1 2 1 1 29 GLU HB3 . 142 GLU HB3 1 1
605 1 1 1 1 29 GLU H . 142 GLU H 1 1
605 1 2 1 1 29 GLU HG2 . 142 GLU HG2 1 1
606 1 1 1 1 29 GLU H . 142 GLU H 1 1
606 1 2 1 1 29 GLU QG . 142 GLU QG 1 1
607 1 1 1 1 29 GLU H . 142 GLU H 1 1
607 1 2 1 1 29 GLU HG3 . 142 GLU HG3 1 1
608 1 1 1 1 29 GLU H . 142 GLU H 1 1
608 1 2 1 1 30 LYS H . 143 LYS H 1 1
609 1 1 1 1 29 GLU H . 142 GLU H 1 1
609 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
610 1 1 1 1 29 GLU H . 142 GLU H 1 1
610 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
611 1 1 1 1 29 GLU HA . 142 GLU HA 1 1
611 1 2 1 1 29 GLU QG . 142 GLU QG 1 1
612 1 1 1 1 29 GLU HA . 142 GLU HA 1 1
612 1 2 1 1 30 LYS H . 143 LYS H 1 1
613 1 1 1 1 29 GLU HB2 . 142 GLU HB2 1 1
613 1 2 1 1 30 LYS H . 143 LYS H 1 1
614 1 1 1 1 29 GLU HB3 . 142 GLU HB3 1 1
614 1 2 1 1 30 LYS H . 143 LYS H 1 1
615 1 1 1 1 29 GLU HB3 . 142 GLU HB3 1 1
615 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
616 1 1 1 1 29 GLU HB3 . 142 GLU HB3 1 1
616 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
617 1 1 1 1 29 GLU QG . 142 GLU QG 1 1
617 1 2 1 1 30 LYS H . 143 LYS H 1 1
618 1 1 1 1 29 GLU QG . 142 GLU QG 1 1
618 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
619 1 1 1 1 29 GLU HG2 . 142 GLU HG2 1 1
619 1 2 1 1 30 LYS H . 143 LYS H 1 1
620 1 1 1 1 29 GLU HG3 . 142 GLU HG3 1 1
620 1 2 1 1 30 LYS H . 143 LYS H 1 1
621 1 1 1 1 30 LYS H . 143 LYS H 1 1
621 1 2 1 1 30 LYS HB2 . 143 LYS HB2 1 1
622 1 1 1 1 30 LYS H . 143 LYS H 1 1
622 1 2 1 1 30 LYS HB3 . 143 LYS HB3 1 1
623 1 1 1 1 30 LYS H . 143 LYS H 1 1
623 1 2 1 1 30 LYS QD . 143 LYS QD 1 1
624 1 1 1 1 30 LYS H . 143 LYS H 1 1
624 1 2 1 1 30 LYS QG . 143 LYS QG 1 1
625 1 1 1 1 30 LYS H . 143 LYS H 1 1
625 1 2 1 1 31 PHE H . 144 PHE H 1 1
626 1 1 1 1 30 LYS H . 143 LYS H 1 1
626 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
627 1 1 1 1 30 LYS HA . 143 LYS HA 1 1
627 1 2 1 1 30 LYS QD . 143 LYS QD 1 1
628 1 1 1 1 30 LYS HA . 143 LYS HA 1 1
628 1 2 1 1 30 LYS QG . 143 LYS QG 1 1
629 1 1 1 1 30 LYS HA . 143 LYS HA 1 1
629 1 2 1 1 31 PHE H . 144 PHE H 1 1
630 1 1 1 1 30 LYS HA . 143 LYS HA 1 1
630 1 2 1 1 31 PHE HA . 144 PHE HA 1 1
631 1 1 1 1 30 LYS HA . 143 LYS HA 1 1
631 1 2 1 1 31 PHE QB . 144 PHE QB 1 1
632 1 1 1 1 30 LYS HB2 . 143 LYS HB2 1 1
632 1 2 1 1 32 GLU H . 145 GLU H 1 1
633 1 1 1 1 30 LYS HB2 . 143 LYS HB2 1 1
633 1 2 1 1 33 ASP H . 146 ASP H 1 1
634 1 1 1 1 30 LYS HB2 . 143 LYS HB2 1 1
634 1 2 1 1 33 ASP QB . 146 ASP QB 1 1
635 1 1 1 1 30 LYS HB3 . 143 LYS HB3 1 1
635 1 2 1 1 31 PHE H . 144 PHE H 1 1
636 1 1 1 1 30 LYS HB3 . 143 LYS HB3 1 1
636 1 2 1 1 32 GLU H . 145 GLU H 1 1
637 1 1 1 1 30 LYS HB3 . 143 LYS HB3 1 1
637 1 2 1 1 33 ASP H . 146 ASP H 1 1
638 1 1 1 1 30 LYS QG . 143 LYS QG 1 1
638 1 2 1 1 32 GLU H . 145 GLU H 1 1
639 1 1 1 1 31 PHE H . 144 PHE H 1 1
639 1 2 1 1 31 PHE QB . 144 PHE QB 1 1
640 1 1 1 1 31 PHE H . 144 PHE H 1 1
640 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
641 1 1 1 1 31 PHE H . 144 PHE H 1 1
641 1 2 1 1 32 GLU H . 145 GLU H 1 1
642 1 1 1 1 31 PHE HA . 144 PHE HA 1 1
642 1 2 1 1 31 PHE QD . 144 PHE QD 1 1
643 1 1 1 1 31 PHE HA . 144 PHE HA 1 1
643 1 2 1 1 34 LEU H . 147 LEU H 1 1
644 1 1 1 1 31 PHE HA . 144 PHE HA 1 1
644 1 2 1 1 34 LEU HB2 . 147 LEU HB2 1 1
645 1 1 1 1 31 PHE HA . 144 PHE HA 1 1
645 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
646 1 1 1 1 31 PHE QB . 144 PHE QB 1 1
646 1 2 1 1 32 GLU H . 145 GLU H 1 1
647 1 1 1 1 31 PHE QB . 144 PHE QB 1 1
647 1 2 1 1 32 GLU HA . 145 GLU HA 1 1
648 1 1 1 1 31 PHE QB . 144 PHE QB 1 1
648 1 2 1 1 89 LYS HD2 . 202 LYS HD2 1 1
649 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
649 1 2 1 1 32 GLU H . 145 GLU H 1 1
650 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
650 1 2 1 1 32 GLU HA . 145 GLU HA 1 1
651 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
651 1 2 1 1 32 GLU QG . 145 GLU QG 1 1
652 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
652 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
653 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
653 1 2 1 1 89 LYS H . 202 LYS H 1 1
654 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
654 1 2 1 1 89 LYS QB . 202 LYS QB 1 1
655 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
655 1 2 1 1 89 LYS HD2 . 202 LYS HD2 1 1
656 1 1 1 1 31 PHE QD . 144 PHE QD 1 1
656 1 2 1 1 89 LYS HD3 . 202 LYS HD3 1 1
657 1 1 1 1 31 PHE QE . 144 PHE QE 1 1
657 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
658 1 1 1 1 31 PHE QE . 144 PHE QE 1 1
658 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
659 1 1 1 1 31 PHE QE . 144 PHE QE 1 1
659 1 2 1 1 87 ILE MG . 200 ILE QG2 1 1
660 1 1 1 1 31 PHE HZ . 144 PHE HZ 1 1
660 1 2 1 1 89 LYS H . 202 LYS H 1 1
661 1 1 1 1 31 PHE HZ . 144 PHE HZ 1 1
661 1 2 1 1 89 LYS QB . 202 LYS QB 1 1
662 1 1 1 1 32 GLU H . 145 GLU H 1 1
662 1 2 1 1 32 GLU HB2 . 145 GLU HB2 1 1
663 1 1 1 1 32 GLU H . 145 GLU H 1 1
663 1 2 1 1 32 GLU QB . 145 GLU QB 1 1
664 1 1 1 1 32 GLU H . 145 GLU H 1 1
664 1 2 1 1 32 GLU HB3 . 145 GLU HB3 1 1
665 1 1 1 1 32 GLU H . 145 GLU H 1 1
665 1 2 1 1 32 GLU QG . 145 GLU QG 1 1
666 1 1 1 1 32 GLU H . 145 GLU H 1 1
666 1 2 1 1 33 ASP H . 146 ASP H 1 1
667 1 1 1 1 32 GLU H . 145 GLU H 1 1
667 1 2 1 1 34 LEU HB2 . 147 LEU HB2 1 1
668 1 1 1 1 32 GLU HA . 145 GLU HA 1 1
668 1 2 1 1 32 GLU QG . 145 GLU QG 1 1
669 1 1 1 1 32 GLU HA . 145 GLU HA 1 1
669 1 2 1 1 35 ALA H . 148 ALA H 1 1
670 1 1 1 1 32 GLU HA . 145 GLU HA 1 1
670 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
671 1 1 1 1 32 GLU QB . 145 GLU QB 1 1
671 1 2 1 1 33 ASP H . 146 ASP H 1 1
672 1 1 1 1 32 GLU HB2 . 145 GLU HB2 1 1
672 1 2 1 1 33 ASP H . 146 ASP H 1 1
673 1 1 1 1 32 GLU HB3 . 145 GLU HB3 1 1
673 1 2 1 1 33 ASP H . 146 ASP H 1 1
674 1 1 1 1 32 GLU QG . 145 GLU QG 1 1
674 1 2 1 1 33 ASP H . 146 ASP H 1 1
675 1 1 1 1 32 GLU QG . 145 GLU QG 1 1
675 1 2 1 1 47 GLY HA2 . 160 GLY HA2 1 1
676 1 1 1 1 32 GLU QG . 145 GLU QG 1 1
676 1 2 1 1 47 GLY QA . 160 GLY QA 1 1
677 1 1 1 1 32 GLU QG . 145 GLU QG 1 1
677 1 2 1 1 47 GLY HA3 . 160 GLY HA3 1 1
678 1 1 1 1 33 ASP H . 146 ASP H 1 1
678 1 2 1 1 33 ASP HB2 . 146 ASP HB2 1 1
679 1 1 1 1 33 ASP H . 146 ASP H 1 1
679 1 2 1 1 33 ASP HB3 . 146 ASP HB3 1 1
680 1 1 1 1 33 ASP H . 146 ASP H 1 1
680 1 2 1 1 34 LEU H . 147 LEU H 1 1
681 1 1 1 1 33 ASP H . 146 ASP H 1 1
681 1 2 1 1 34 LEU HB2 . 147 LEU HB2 1 1
682 1 1 1 1 33 ASP H . 146 ASP H 1 1
682 1 2 1 1 34 LEU HG . 147 LEU HG 1 1
683 1 1 1 1 33 ASP H . 146 ASP H 1 1
683 1 2 1 1 35 ALA H . 148 ALA H 1 1
684 1 1 1 1 33 ASP HA . 146 ASP HA 1 1
684 1 2 1 1 36 LYS H . 149 LYS H 1 1
685 1 1 1 1 33 ASP HA . 146 ASP HA 1 1
685 1 2 1 1 36 LYS QD . 149 LYS QD 1 1
686 1 1 1 1 33 ASP QB . 146 ASP QB 1 1
686 1 2 1 1 34 LEU HG . 147 LEU HG 1 1
687 1 1 1 1 33 ASP HB2 . 146 ASP HB2 1 1
687 1 2 1 1 34 LEU H . 147 LEU H 1 1
688 1 1 1 1 33 ASP HB3 . 146 ASP HB3 1 1
688 1 2 1 1 34 LEU H . 147 LEU H 1 1
689 1 1 1 1 34 LEU H . 147 LEU H 1 1
689 1 2 1 1 34 LEU HB2 . 147 LEU HB2 1 1
690 1 1 1 1 34 LEU H . 147 LEU H 1 1
690 1 2 1 1 34 LEU HB3 . 147 LEU HB3 1 1
691 1 1 1 1 34 LEU H . 147 LEU H 1 1
691 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
692 1 1 1 1 34 LEU H . 147 LEU H 1 1
692 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
693 1 1 1 1 34 LEU H . 147 LEU H 1 1
693 1 2 1 1 34 LEU HG . 147 LEU HG 1 1
694 1 1 1 1 34 LEU H . 147 LEU H 1 1
694 1 2 1 1 35 ALA H . 148 ALA H 1 1
695 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
695 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
696 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
696 1 2 1 1 34 LEU MD2 . 147 LEU QD2 1 1
697 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
697 1 2 1 1 34 LEU HG . 147 LEU HG 1 1
698 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
698 1 2 1 1 36 LYS H . 149 LYS H 1 1
699 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
699 1 2 1 1 37 GLU H . 150 GLU H 1 1
700 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
700 1 2 1 1 37 GLU HB2 . 150 GLU HB2 1 1
701 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
701 1 2 1 1 37 GLU QB . 150 GLU QB 1 1
702 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
702 1 2 1 1 37 GLU HB3 . 150 GLU HB3 1 1
703 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
703 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
704 1 1 1 1 34 LEU HA . 147 LEU HA 1 1
704 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
705 1 1 1 1 34 LEU HB2 . 147 LEU HB2 1 1
705 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
706 1 1 1 1 34 LEU HB2 . 147 LEU HB2 1 1
706 1 2 1 1 35 ALA H . 148 ALA H 1 1
707 1 1 1 1 34 LEU HB3 . 147 LEU HB3 1 1
707 1 2 1 1 34 LEU MD1 . 147 LEU QD1 1 1
708 1 1 1 1 34 LEU HB3 . 147 LEU HB3 1 1
708 1 2 1 1 35 ALA H . 148 ALA H 1 1
709 1 1 1 1 34 LEU HB3 . 147 LEU HB3 1 1
709 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
710 1 1 1 1 34 LEU MD1 . 147 LEU QD1 1 1
710 1 2 1 1 35 ALA H . 148 ALA H 1 1
711 1 1 1 1 34 LEU MD1 . 147 LEU QD1 1 1
711 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
712 1 1 1 1 34 LEU MD2 . 147 LEU QD2 1 1
712 1 2 1 1 37 GLU H . 150 GLU H 1 1
713 1 1 1 1 34 LEU MD2 . 147 LEU QD2 1 1
713 1 2 1 1 37 GLU QB . 150 GLU QB 1 1
714 1 1 1 1 34 LEU MD2 . 147 LEU QD2 1 1
714 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
715 1 1 1 1 34 LEU MD2 . 147 LEU QD2 1 1
715 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
716 1 1 1 1 35 ALA H . 148 ALA H 1 1
716 1 2 1 1 35 ALA MB . 148 ALA QB 1 1
717 1 1 1 1 35 ALA H . 148 ALA H 1 1
717 1 2 1 1 36 LYS H . 149 LYS H 1 1
718 1 1 1 1 35 ALA H . 148 ALA H 1 1
718 1 2 1 1 36 LYS QB . 149 LYS QB 1 1
719 1 1 1 1 35 ALA HA . 148 ALA HA 1 1
719 1 2 1 1 38 TYR H . 151 TYR H 1 1
720 1 1 1 1 35 ALA HA . 148 ALA HA 1 1
720 1 2 1 1 39 SER H . 152 SER H 1 1
721 1 1 1 1 35 ALA HA . 148 ALA HA 1 1
721 1 2 1 1 39 SER QB . 152 SER QB 1 1
722 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
722 1 2 1 1 36 LYS H . 149 LYS H 1 1
723 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
723 1 2 1 1 36 LYS QB . 149 LYS QB 1 1
724 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
724 1 2 1 1 39 SER H . 152 SER H 1 1
725 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
725 1 2 1 1 39 SER HA . 152 SER HA 1 1
726 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
726 1 2 1 1 39 SER HB2 . 152 SER HB2 1 1
727 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
727 1 2 1 1 39 SER QB . 152 SER QB 1 1
728 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
728 1 2 1 1 39 SER HB3 . 152 SER HB3 1 1
729 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
729 1 2 1 1 47 GLY H . 160 GLY H 1 1
730 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
730 1 2 1 1 47 GLY HA2 . 160 GLY HA2 1 1
731 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
731 1 2 1 1 47 GLY QA . 160 GLY QA 1 1
732 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
732 1 2 1 1 47 GLY HA3 . 160 GLY HA3 1 1
733 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
733 1 2 1 1 48 GLY H . 161 GLY H 1 1
734 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
734 1 2 1 1 48 GLY HA2 . 161 GLY HA2 1 1
735 1 1 1 1 35 ALA MB . 148 ALA QB 1 1
735 1 2 1 1 48 GLY HA3 . 161 GLY HA3 1 1
736 1 1 1 1 36 LYS H . 149 LYS H 1 1
736 1 2 1 1 36 LYS QB . 149 LYS QB 1 1
737 1 1 1 1 36 LYS H . 149 LYS H 1 1
737 1 2 1 1 36 LYS QD . 149 LYS QD 1 1
738 1 1 1 1 36 LYS H . 149 LYS H 1 1
738 1 2 1 1 36 LYS QG . 149 LYS QG 1 1
739 1 1 1 1 36 LYS H . 149 LYS H 1 1
739 1 2 1 1 37 GLU H . 150 GLU H 1 1
740 1 1 1 1 36 LYS H . 149 LYS H 1 1
740 1 2 1 1 37 GLU QB . 150 GLU QB 1 1
741 1 1 1 1 36 LYS H . 149 LYS H 1 1
741 1 2 1 1 38 TYR H . 151 TYR H 1 1
742 1 1 1 1 36 LYS H . 149 LYS H 1 1
742 1 2 1 1 39 SER QB . 152 SER QB 1 1
743 1 1 1 1 36 LYS HA . 149 LYS HA 1 1
743 1 2 1 1 36 LYS QB . 149 LYS QB 1 1
744 1 1 1 1 36 LYS HA . 149 LYS HA 1 1
744 1 2 1 1 36 LYS QG . 149 LYS QG 1 1
745 1 1 1 1 36 LYS QB . 149 LYS QB 1 1
745 1 2 1 1 37 GLU H . 150 GLU H 1 1
746 1 1 1 1 36 LYS QD . 149 LYS QD 1 1
746 1 2 1 1 45 SER HA . 158 SER HA 1 1
747 1 1 1 1 36 LYS QG . 149 LYS QG 1 1
747 1 2 1 1 45 SER HA . 158 SER HA 1 1
748 1 1 1 1 37 GLU H . 150 GLU H 1 1
748 1 2 1 1 37 GLU HB2 . 150 GLU HB2 1 1
749 1 1 1 1 37 GLU H . 150 GLU H 1 1
749 1 2 1 1 37 GLU QB . 150 GLU QB 1 1
750 1 1 1 1 37 GLU H . 150 GLU H 1 1
750 1 2 1 1 37 GLU HB3 . 150 GLU HB3 1 1
751 1 1 1 1 37 GLU H . 150 GLU H 1 1
751 1 2 1 1 37 GLU QG . 150 GLU QG 1 1
752 1 1 1 1 37 GLU H . 150 GLU H 1 1
752 1 2 1 1 38 TYR H . 151 TYR H 1 1
753 1 1 1 1 37 GLU H . 150 GLU H 1 1
753 1 2 1 1 39 SER H . 152 SER H 1 1
754 1 1 1 1 37 GLU HA . 150 GLU HA 1 1
754 1 2 1 1 37 GLU HG2 . 150 GLU HG2 1 1
755 1 1 1 1 37 GLU HA . 150 GLU HA 1 1
755 1 2 1 1 37 GLU QG . 150 GLU QG 1 1
756 1 1 1 1 37 GLU HA . 150 GLU HA 1 1
756 1 2 1 1 37 GLU HG3 . 150 GLU HG3 1 1
757 1 1 1 1 37 GLU HA . 150 GLU HA 1 1
757 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
758 1 1 1 1 37 GLU HA . 150 GLU HA 1 1
758 1 2 1 1 38 TYR QE . 151 TYR QE 1 1
759 1 1 1 1 37 GLU QB . 150 GLU QB 1 1
759 1 2 1 1 38 TYR H . 151 TYR H 1 1
760 1 1 1 1 37 GLU QB . 150 GLU QB 1 1
760 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
761 1 1 1 1 37 GLU HB2 . 150 GLU HB2 1 1
761 1 2 1 1 38 TYR H . 151 TYR H 1 1
762 1 1 1 1 37 GLU HB2 . 150 GLU HB2 1 1
762 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
763 1 1 1 1 37 GLU HB3 . 150 GLU HB3 1 1
763 1 2 1 1 38 TYR H . 151 TYR H 1 1
764 1 1 1 1 37 GLU HB3 . 150 GLU HB3 1 1
764 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
765 1 1 1 1 37 GLU QG . 150 GLU QG 1 1
765 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
766 1 1 1 1 37 GLU HG2 . 150 GLU HG2 1 1
766 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
767 1 1 1 1 37 GLU HG3 . 150 GLU HG3 1 1
767 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
768 1 1 1 1 38 TYR H . 151 TYR H 1 1
768 1 2 1 1 38 TYR QB . 151 TYR QB 1 1
769 1 1 1 1 38 TYR H . 151 TYR H 1 1
769 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
770 1 1 1 1 38 TYR H . 151 TYR H 1 1
770 1 2 1 1 39 SER H . 152 SER H 1 1
771 1 1 1 1 38 TYR HA . 151 TYR HA 1 1
771 1 2 1 1 38 TYR QD . 151 TYR QD 1 1
772 1 1 1 1 38 TYR QB . 151 TYR QB 1 1
772 1 2 1 1 39 SER H . 152 SER H 1 1
773 1 1 1 1 39 SER H . 152 SER H 1 1
773 1 2 1 1 39 SER HB2 . 152 SER HB2 1 1
774 1 1 1 1 39 SER H . 152 SER H 1 1
774 1 2 1 1 39 SER HB3 . 152 SER HB3 1 1
775 1 1 1 1 39 SER H . 152 SER H 1 1
775 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
776 1 1 1 1 39 SER HA . 152 SER HA 1 1
776 1 2 1 1 41 ASP H . 154 ASP H 1 1
777 1 1 1 1 39 SER QB . 152 SER QB 1 1
777 1 2 1 1 41 ASP H . 154 ASP H 1 1
778 1 1 1 1 39 SER QB . 152 SER QB 1 1
778 1 2 1 1 44 ALA HA . 157 ALA HA 1 1
779 1 1 1 1 39 SER QB . 152 SER QB 1 1
779 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
780 1 1 1 1 39 SER HB2 . 152 SER HB2 1 1
780 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
781 1 1 1 1 39 SER HB3 . 152 SER HB3 1 1
781 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
782 1 1 1 1 40 THR H . 153 THR H 1 1
782 1 2 1 1 40 THR MG . 153 THR QG2 1 1
783 1 1 1 1 40 THR H . 153 THR H 1 1
783 1 2 1 1 41 ASP H . 154 ASP H 1 1
784 1 1 1 1 40 THR HA . 153 THR HA 1 1
784 1 2 1 1 40 THR MG . 153 THR QG2 1 1
785 1 1 1 1 40 THR MG . 153 THR QG2 1 1
785 1 2 1 1 41 ASP H . 154 ASP H 1 1
786 1 1 1 1 41 ASP H . 154 ASP H 1 1
786 1 2 1 1 41 ASP HB2 . 154 ASP HB2 1 1
787 1 1 1 1 41 ASP H . 154 ASP H 1 1
787 1 2 1 1 41 ASP QB . 154 ASP QB 1 1
788 1 1 1 1 41 ASP H . 154 ASP H 1 1
788 1 2 1 1 41 ASP HB3 . 154 ASP HB3 1 1
789 1 1 1 1 41 ASP H . 154 ASP H 1 1
789 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
790 1 1 1 1 42 SER HA . 155 SER HA 1 1
790 1 2 1 1 44 ALA H . 157 ALA H 1 1
791 1 1 1 1 43 SER H . 156 SER H 1 1
791 1 2 1 1 44 ALA H . 157 ALA H 1 1
792 1 1 1 1 43 SER HA . 156 SER HA 1 1
792 1 2 1 1 46 LYS H . 159 LYS H 1 1
793 1 1 1 1 43 SER HA . 156 SER HA 1 1
793 1 2 1 1 46 LYS QB . 159 LYS QB 1 1
794 1 1 1 1 43 SER HA . 156 SER HA 1 1
794 1 2 1 1 46 LYS QD . 159 LYS QD 1 1
795 1 1 1 1 43 SER HA . 156 SER HA 1 1
795 1 2 1 1 46 LYS QE . 159 LYS QE 1 1
796 1 1 1 1 43 SER HA . 156 SER HA 1 1
796 1 2 1 1 46 LYS QG . 159 LYS QG 1 1
797 1 1 1 1 43 SER QB . 156 SER QB 1 1
797 1 2 1 1 44 ALA H . 157 ALA H 1 1
798 1 1 1 1 43 SER QB . 156 SER QB 1 1
798 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
799 1 1 1 1 44 ALA H . 157 ALA H 1 1
799 1 2 1 1 44 ALA MB . 157 ALA QB 1 1
800 1 1 1 1 44 ALA H . 157 ALA H 1 1
800 1 2 1 1 45 SER H . 158 SER H 1 1
801 1 1 1 1 44 ALA MB . 157 ALA QB 1 1
801 1 2 1 1 45 SER H . 158 SER H 1 1
802 1 1 1 1 45 SER H . 158 SER H 1 1
802 1 2 1 1 46 LYS H . 159 LYS H 1 1
803 1 1 1 1 45 SER QB . 158 SER QB 1 1
803 1 2 1 1 46 LYS H . 159 LYS H 1 1
804 1 1 1 1 46 LYS H . 159 LYS H 1 1
804 1 2 1 1 46 LYS HB2 . 159 LYS HB2 1 1
805 1 1 1 1 46 LYS H . 159 LYS H 1 1
805 1 2 1 1 46 LYS QB . 159 LYS QB 1 1
806 1 1 1 1 46 LYS H . 159 LYS H 1 1
806 1 2 1 1 46 LYS HB3 . 159 LYS HB3 1 1
807 1 1 1 1 46 LYS H . 159 LYS H 1 1
807 1 2 1 1 46 LYS QD . 159 LYS QD 1 1
808 1 1 1 1 46 LYS H . 159 LYS H 1 1
808 1 2 1 1 46 LYS HG2 . 159 LYS HG2 1 1
809 1 1 1 1 46 LYS H . 159 LYS H 1 1
809 1 2 1 1 46 LYS QG . 159 LYS QG 1 1
810 1 1 1 1 46 LYS H . 159 LYS H 1 1
810 1 2 1 1 46 LYS HG3 . 159 LYS HG3 1 1
811 1 1 1 1 46 LYS H . 159 LYS H 1 1
811 1 2 1 1 47 GLY H . 160 GLY H 1 1
812 1 1 1 1 46 LYS H . 159 LYS H 1 1
812 1 2 1 1 48 GLY H . 161 GLY H 1 1
813 1 1 1 1 46 LYS HA . 159 LYS HA 1 1
813 1 2 1 1 46 LYS QD . 159 LYS QD 1 1
814 1 1 1 1 46 LYS HA . 159 LYS HA 1 1
814 1 2 1 1 46 LYS QG . 159 LYS QG 1 1
815 1 1 1 1 46 LYS QB . 159 LYS QB 1 1
815 1 2 1 1 48 GLY H . 161 GLY H 1 1
816 1 1 1 1 46 LYS HB2 . 159 LYS HB2 1 1
816 1 2 1 1 49 ASP H . 162 ASP H 1 1
817 1 1 1 1 46 LYS HB3 . 159 LYS HB3 1 1
817 1 2 1 1 49 ASP H . 162 ASP H 1 1
818 1 1 1 1 47 GLY H . 160 GLY H 1 1
818 1 2 1 1 48 GLY H . 161 GLY H 1 1
819 1 1 1 1 47 GLY H . 160 GLY H 1 1
819 1 2 1 1 49 ASP H . 162 ASP H 1 1
820 1 1 1 1 48 GLY H . 161 GLY H 1 1
820 1 2 1 1 49 ASP H . 162 ASP H 1 1
821 1 1 1 1 49 ASP H . 162 ASP H 1 1
821 1 2 1 1 49 ASP HB2 . 162 ASP HB2 1 1
822 1 1 1 1 49 ASP H . 162 ASP H 1 1
822 1 2 1 1 49 ASP QB . 162 ASP QB 1 1
823 1 1 1 1 49 ASP H . 162 ASP H 1 1
823 1 2 1 1 49 ASP HB3 . 162 ASP HB3 1 1
824 1 1 1 1 49 ASP H . 162 ASP H 1 1
824 1 2 1 1 50 LEU H . 163 LEU H 1 1
825 1 1 1 1 50 LEU H . 163 LEU H 1 1
825 1 2 1 1 50 LEU HB2 . 163 LEU HB2 1 1
826 1 1 1 1 50 LEU H . 163 LEU H 1 1
826 1 2 1 1 50 LEU QB . 163 LEU QB 1 1
827 1 1 1 1 50 LEU H . 163 LEU H 1 1
827 1 2 1 1 50 LEU HB3 . 163 LEU HB3 1 1
828 1 1 1 1 50 LEU H . 163 LEU H 1 1
828 1 2 1 1 50 LEU MD1 . 163 LEU QD1 1 1
829 1 1 1 1 50 LEU H . 163 LEU H 1 1
829 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
830 1 1 1 1 50 LEU H . 163 LEU H 1 1
830 1 2 1 1 50 LEU MD2 . 163 LEU QD2 1 1
831 1 1 1 1 50 LEU H . 163 LEU H 1 1
831 1 2 1 1 50 LEU HG . 163 LEU HG 1 1
832 1 1 1 1 50 LEU H . 163 LEU H 1 1
832 1 2 1 1 51 GLY H . 164 GLY H 1 1
833 1 1 1 1 50 LEU HA . 163 LEU HA 1 1
833 1 2 1 1 50 LEU MD1 . 163 LEU QD1 1 1
834 1 1 1 1 50 LEU HA . 163 LEU HA 1 1
834 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
835 1 1 1 1 50 LEU HA . 163 LEU HA 1 1
835 1 2 1 1 50 LEU MD2 . 163 LEU QD2 1 1
836 1 1 1 1 50 LEU HA . 163 LEU HA 1 1
836 1 2 1 1 50 LEU HG . 163 LEU HG 1 1
837 1 1 1 1 50 LEU QB . 163 LEU QB 1 1
837 1 2 1 1 50 LEU QD . 163 LEU QQD 1 1
838 1 1 1 1 50 LEU QB . 163 LEU QB 1 1
838 1 2 1 1 51 GLY H . 164 GLY H 1 1
839 1 1 1 1 50 LEU QB . 163 LEU QB 1 1
839 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
840 1 1 1 1 50 LEU QB . 163 LEU QB 1 1
840 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
841 1 1 1 1 50 LEU HB2 . 163 LEU HB2 1 1
841 1 2 1 1 51 GLY H . 164 GLY H 1 1
842 1 1 1 1 50 LEU HB2 . 163 LEU HB2 1 1
842 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
843 1 1 1 1 50 LEU HB3 . 163 LEU HB3 1 1
843 1 2 1 1 51 GLY H . 164 GLY H 1 1
844 1 1 1 1 50 LEU HB3 . 163 LEU HB3 1 1
844 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
845 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
845 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
846 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
846 1 2 1 1 53 PHE QE . 166 PHE QE 1 1
847 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
847 1 2 1 1 53 PHE HZ . 166 PHE HZ 1 1
848 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
848 1 2 1 1 59 MET ME . 172 MET QE 1 1
849 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
849 1 2 1 1 63 PHE QE . 176 PHE QE 1 1
850 1 1 1 1 50 LEU QD . 163 LEU QQD 1 1
850 1 2 1 1 63 PHE HZ . 176 PHE HZ 1 1
851 1 1 1 1 50 LEU MD1 . 163 LEU QD1 1 1
851 1 2 1 1 59 MET ME . 172 MET QE 1 1
852 1 1 1 1 50 LEU MD2 . 163 LEU QD2 1 1
852 1 2 1 1 59 MET ME . 172 MET QE 1 1
853 1 1 1 1 51 GLY HA2 . 164 GLY HA2 1 1
853 1 2 1 1 52 TRP H . 165 TRP H 1 1
854 1 1 1 1 51 GLY HA2 . 164 GLY HA2 1 1
854 1 2 1 1 52 TRP HD1 . 165 TRP HD1 1 1
855 1 1 1 1 51 GLY HA3 . 164 GLY HA3 1 1
855 1 2 1 1 52 TRP H . 165 TRP H 1 1
856 1 1 1 1 51 GLY HA3 . 164 GLY HA3 1 1
856 1 2 1 1 52 TRP HD1 . 165 TRP HD1 1 1
857 1 1 1 1 51 GLY HA3 . 164 GLY HA3 1 1
857 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
858 1 1 1 1 52 TRP H . 165 TRP H 1 1
858 1 2 1 1 52 TRP HB2 . 165 TRP HB2 1 1
859 1 1 1 1 52 TRP H . 165 TRP H 1 1
859 1 2 1 1 52 TRP QB . 165 TRP QB 1 1
860 1 1 1 1 52 TRP H . 165 TRP H 1 1
860 1 2 1 1 52 TRP HB3 . 165 TRP HB3 1 1
861 1 1 1 1 52 TRP H . 165 TRP H 1 1
861 1 2 1 1 52 TRP HD1 . 165 TRP HD1 1 1
862 1 1 1 1 52 TRP HA . 165 TRP HA 1 1
862 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
863 1 1 1 1 52 TRP HA . 165 TRP HA 1 1
863 1 2 1 1 53 PHE H . 166 PHE H 1 1
864 1 1 1 1 52 TRP HA . 165 TRP HA 1 1
864 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
865 1 1 1 1 52 TRP QB . 165 TRP QB 1 1
865 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
866 1 1 1 1 52 TRP QB . 165 TRP QB 1 1
866 1 2 1 1 53 PHE H . 166 PHE H 1 1
867 1 1 1 1 52 TRP HB2 . 165 TRP HB2 1 1
867 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
868 1 1 1 1 52 TRP HB3 . 165 TRP HB3 1 1
868 1 2 1 1 52 TRP HE3 . 165 TRP HE3 1 1
869 1 1 1 1 52 TRP HE3 . 165 TRP HE3 1 1
869 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
870 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
870 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
871 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
871 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
872 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
872 1 2 1 1 92 GLU QG . 205 GLU QG 1 1
873 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
873 1 2 1 1 93 GLU H . 206 GLU H 1 1
874 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
874 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
875 1 1 1 1 52 TRP HH2 . 165 TRP HH2 1 1
875 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
876 1 1 1 1 52 TRP HZ2 . 165 TRP HZ2 1 1
876 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
877 1 1 1 1 52 TRP HZ2 . 165 TRP HZ2 1 1
877 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
878 1 1 1 1 52 TRP HZ2 . 165 TRP HZ2 1 1
878 1 2 1 1 92 GLU QG . 205 GLU QG 1 1
879 1 1 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
879 1 2 1 1 92 GLU HB3 . 205 GLU HB3 1 1
880 1 1 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
880 1 2 1 1 93 GLU HA . 206 GLU HA 1 1
881 1 1 1 1 52 TRP HZ3 . 165 TRP HZ3 1 1
881 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
882 1 1 1 1 53 PHE H . 166 PHE H 1 1
882 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
883 1 1 1 1 53 PHE HA . 166 PHE HA 1 1
883 1 2 1 1 53 PHE QD . 166 PHE QD 1 1
884 1 1 1 1 53 PHE HA . 166 PHE HA 1 1
884 1 2 1 1 54 ALA H . 167 ALA H 1 1
885 1 1 1 1 53 PHE QB . 166 PHE QB 1 1
885 1 2 1 1 54 ALA H . 167 ALA H 1 1
886 1 1 1 1 53 PHE QB . 166 PHE QB 1 1
886 1 2 1 1 58 GLN QB . 171 GLN QB 1 1
887 1 1 1 1 53 PHE QB . 166 PHE QB 1 1
887 1 2 1 1 59 MET ME . 172 MET QE 1 1
888 1 1 1 1 53 PHE QB . 166 PHE QB 1 1
888 1 2 1 1 59 MET QG . 172 MET QG 1 1
889 1 1 1 1 53 PHE HB2 . 166 PHE HB2 1 1
889 1 2 1 1 54 ALA H . 167 ALA H 1 1
890 1 1 1 1 53 PHE HB2 . 166 PHE HB2 1 1
890 1 2 1 1 58 GLN QB . 171 GLN QB 1 1
891 1 1 1 1 53 PHE HB2 . 166 PHE HB2 1 1
891 1 2 1 1 59 MET ME . 172 MET QE 1 1
892 1 1 1 1 53 PHE HB3 . 166 PHE HB3 1 1
892 1 2 1 1 54 ALA H . 167 ALA H 1 1
893 1 1 1 1 53 PHE HB3 . 166 PHE HB3 1 1
893 1 2 1 1 58 GLN QB . 171 GLN QB 1 1
894 1 1 1 1 53 PHE HB3 . 166 PHE HB3 1 1
894 1 2 1 1 59 MET ME . 172 MET QE 1 1
895 1 1 1 1 53 PHE QD . 166 PHE QD 1 1
895 1 2 1 1 54 ALA H . 167 ALA H 1 1
896 1 1 1 1 53 PHE QD . 166 PHE QD 1 1
896 1 2 1 1 59 MET ME . 172 MET QE 1 1
897 1 1 1 1 53 PHE QD . 166 PHE QD 1 1
897 1 2 1 1 59 MET QG . 172 MET QG 1 1
898 1 1 1 1 53 PHE QD . 166 PHE QD 1 1
898 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
899 1 1 1 1 53 PHE QE . 166 PHE QE 1 1
899 1 2 1 1 59 MET ME . 172 MET QE 1 1
900 1 1 1 1 53 PHE QE . 166 PHE QE 1 1
900 1 2 1 1 59 MET QG . 172 MET QG 1 1
901 1 1 1 1 53 PHE QE . 166 PHE QE 1 1
901 1 2 1 1 64 SER HA . 177 SER HA 1 1
902 1 1 1 1 53 PHE QE . 166 PHE QE 1 1
902 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
903 1 1 1 1 53 PHE QE . 166 PHE QE 1 1
903 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
904 1 1 1 1 53 PHE HZ . 166 PHE HZ 1 1
904 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
905 1 1 1 1 53 PHE HZ . 166 PHE HZ 1 1
905 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
906 1 1 1 1 54 ALA H . 167 ALA H 1 1
906 1 2 1 1 54 ALA MB . 167 ALA QB 1 1
907 1 1 1 1 54 ALA H . 167 ALA H 1 1
907 1 2 1 1 58 GLN QB . 171 GLN QB 1 1
908 1 1 1 1 54 ALA HA . 167 ALA HA 1 1
908 1 2 1 1 55 LYS H . 168 LYS H 1 1
909 1 1 1 1 54 ALA HA . 167 ALA HA 1 1
909 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
910 1 1 1 1 54 ALA MB . 167 ALA QB 1 1
910 1 2 1 1 55 LYS H . 168 LYS H 1 1
911 1 1 1 1 54 ALA MB . 167 ALA QB 1 1
911 1 2 1 1 56 GLU H . 169 GLU H 1 1
912 1 1 1 1 54 ALA MB . 167 ALA QB 1 1
912 1 2 1 1 56 GLU QG . 169 GLU QG 1 1
913 1 1 1 1 54 ALA MB . 167 ALA QB 1 1
913 1 2 1 1 58 GLN QB . 171 GLN QB 1 1
914 1 1 1 1 54 ALA MB . 167 ALA QB 1 1
914 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
915 1 1 1 1 55 LYS H . 168 LYS H 1 1
915 1 2 1 1 55 LYS HB2 . 168 LYS HB2 1 1
916 1 1 1 1 55 LYS H . 168 LYS H 1 1
916 1 2 1 1 55 LYS HB3 . 168 LYS HB3 1 1
917 1 1 1 1 55 LYS H . 168 LYS H 1 1
917 1 2 1 1 55 LYS QD . 168 LYS QD 1 1
918 1 1 1 1 55 LYS H . 168 LYS H 1 1
918 1 2 1 1 55 LYS HG2 . 168 LYS HG2 1 1
919 1 1 1 1 55 LYS H . 168 LYS H 1 1
919 1 2 1 1 55 LYS QG . 168 LYS QG 1 1
920 1 1 1 1 55 LYS H . 168 LYS H 1 1
920 1 2 1 1 55 LYS HG3 . 168 LYS HG3 1 1
921 1 1 1 1 55 LYS H . 168 LYS H 1 1
921 1 2 1 1 56 GLU H . 169 GLU H 1 1
922 1 1 1 1 55 LYS H . 168 LYS H 1 1
922 1 2 1 1 68 PHE HZ . 181 PHE HZ 1 1
923 1 1 1 1 55 LYS HA . 168 LYS HA 1 1
923 1 2 1 1 55 LYS HG2 . 168 LYS HG2 1 1
924 1 1 1 1 55 LYS HA . 168 LYS HA 1 1
924 1 2 1 1 55 LYS HG3 . 168 LYS HG3 1 1
925 1 1 1 1 55 LYS HA . 168 LYS HA 1 1
925 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
926 1 1 1 1 55 LYS HA . 168 LYS HA 1 1
926 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
927 1 1 1 1 55 LYS QB . 168 LYS QB 1 1
927 1 2 1 1 56 GLU H . 169 GLU H 1 1
928 1 1 1 1 55 LYS HB2 . 168 LYS HB2 1 1
928 1 2 1 1 56 GLU H . 169 GLU H 1 1
929 1 1 1 1 55 LYS HB3 . 168 LYS HB3 1 1
929 1 2 1 1 56 GLU H . 169 GLU H 1 1
930 1 1 1 1 55 LYS QD . 168 LYS QD 1 1
930 1 2 1 1 68 PHE HB2 . 181 PHE HB2 1 1
931 1 1 1 1 55 LYS QD . 168 LYS QD 1 1
931 1 2 1 1 68 PHE HB3 . 181 PHE HB3 1 1
932 1 1 1 1 55 LYS QD . 168 LYS QD 1 1
932 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
933 1 1 1 1 56 GLU H . 169 GLU H 1 1
933 1 2 1 1 56 GLU HB2 . 169 GLU HB2 1 1
934 1 1 1 1 56 GLU H . 169 GLU H 1 1
934 1 2 1 1 56 GLU HB3 . 169 GLU HB3 1 1
935 1 1 1 1 56 GLU H . 169 GLU H 1 1
935 1 2 1 1 56 GLU QG . 169 GLU QG 1 1
936 1 1 1 1 56 GLU H . 169 GLU H 1 1
936 1 2 1 1 57 GLY H . 170 GLY H 1 1
937 1 1 1 1 56 GLU HA . 169 GLU HA 1 1
937 1 2 1 1 56 GLU HG2 . 169 GLU HG2 1 1
938 1 1 1 1 56 GLU HA . 169 GLU HA 1 1
938 1 2 1 1 56 GLU HG3 . 169 GLU HG3 1 1
939 1 1 1 1 56 GLU QB . 169 GLU QB 1 1
939 1 2 1 1 57 GLY H . 170 GLY H 1 1
940 1 1 1 1 56 GLU HB2 . 169 GLU HB2 1 1
940 1 2 1 1 57 GLY H . 170 GLY H 1 1
941 1 1 1 1 56 GLU HB3 . 169 GLU HB3 1 1
941 1 2 1 1 57 GLY H . 170 GLY H 1 1
942 1 1 1 1 58 GLN H . 171 GLN H 1 1
942 1 2 1 1 59 MET H . 172 MET H 1 1
943 1 1 1 1 58 GLN HA . 171 GLN HA 1 1
943 1 2 1 1 58 GLN QG . 171 GLN QG 1 1
944 1 1 1 1 58 GLN QB . 171 GLN QB 1 1
944 1 2 1 1 59 MET H . 172 MET H 1 1
945 1 1 1 1 59 MET H . 172 MET H 1 1
945 1 2 1 1 59 MET HB2 . 172 MET HB2 1 1
946 1 1 1 1 59 MET H . 172 MET H 1 1
946 1 2 1 1 59 MET QB . 172 MET QB 1 1
947 1 1 1 1 59 MET H . 172 MET H 1 1
947 1 2 1 1 59 MET HB3 . 172 MET HB3 1 1
948 1 1 1 1 59 MET QB . 172 MET QB 1 1
948 1 2 1 1 60 ASP H . 173 ASP H 1 1
949 1 1 1 1 59 MET QB . 172 MET QB 1 1
949 1 2 1 1 63 PHE QD . 176 PHE QD 1 1
950 1 1 1 1 59 MET HB2 . 172 MET HB2 1 1
950 1 2 1 1 60 ASP H . 173 ASP H 1 1
951 1 1 1 1 59 MET HB2 . 172 MET HB2 1 1
951 1 2 1 1 63 PHE QD . 176 PHE QD 1 1
952 1 1 1 1 59 MET HB3 . 172 MET HB3 1 1
952 1 2 1 1 60 ASP H . 173 ASP H 1 1
953 1 1 1 1 59 MET HB3 . 172 MET HB3 1 1
953 1 2 1 1 63 PHE QD . 176 PHE QD 1 1
954 1 1 1 1 59 MET ME . 172 MET QE 1 1
954 1 2 1 1 63 PHE QD . 176 PHE QD 1 1
955 1 1 1 1 59 MET ME . 172 MET QE 1 1
955 1 2 1 1 63 PHE QE . 176 PHE QE 1 1
956 1 1 1 1 59 MET ME . 172 MET QE 1 1
956 1 2 1 1 63 PHE HZ . 176 PHE HZ 1 1
957 1 1 1 1 59 MET QG . 172 MET QG 1 1
957 1 2 1 1 63 PHE QE . 176 PHE QE 1 1
958 1 1 1 1 60 ASP H . 173 ASP H 1 1
958 1 2 1 1 60 ASP HB2 . 173 ASP HB2 1 1
959 1 1 1 1 60 ASP H . 173 ASP H 1 1
959 1 2 1 1 60 ASP QB . 173 ASP QB 1 1
960 1 1 1 1 60 ASP H . 173 ASP H 1 1
960 1 2 1 1 60 ASP HB3 . 173 ASP HB3 1 1
961 1 1 1 1 60 ASP HA . 173 ASP HA 1 1
961 1 2 1 1 61 GLU H . 174 GLU H 1 1
962 1 1 1 1 60 ASP QB . 173 ASP QB 1 1
962 1 2 1 1 63 PHE QB . 176 PHE QB 1 1
963 1 1 1 1 60 ASP QB . 173 ASP QB 1 1
963 1 2 1 1 81 THR MG . 194 THR QG2 1 1
964 1 1 1 1 60 ASP QB . 173 ASP QB 1 1
964 1 2 1 1 83 TYR QE . 196 TYR QE 1 1
965 1 1 1 1 61 GLU H . 174 GLU H 1 1
965 1 2 1 1 61 GLU QB . 174 GLU QB 1 1
966 1 1 1 1 61 GLU H . 174 GLU H 1 1
966 1 2 1 1 62 THR H . 175 THR H 1 1
967 1 1 1 1 61 GLU HA . 174 GLU HA 1 1
967 1 2 1 1 61 GLU QG . 174 GLU QG 1 1
968 1 1 1 1 61 GLU HA . 174 GLU HA 1 1
968 1 2 1 1 64 SER H . 177 SER H 1 1
969 1 1 1 1 61 GLU HA . 174 GLU HA 1 1
969 1 2 1 1 65 LYS H . 178 LYS H 1 1
970 1 1 1 1 61 GLU HB2 . 174 GLU HB2 1 1
970 1 2 1 1 62 THR H . 175 THR H 1 1
971 1 1 1 1 61 GLU HB3 . 174 GLU HB3 1 1
971 1 2 1 1 62 THR H . 175 THR H 1 1
972 1 1 1 1 62 THR H . 175 THR H 1 1
972 1 2 1 1 62 THR HB . 175 THR HB 1 1
973 1 1 1 1 62 THR H . 175 THR H 1 1
973 1 2 1 1 62 THR MG . 175 THR QG2 1 1
974 1 1 1 1 62 THR HA . 175 THR HA 1 1
974 1 2 1 1 62 THR MG . 175 THR QG2 1 1
975 1 1 1 1 62 THR HA . 175 THR HA 1 1
975 1 2 1 1 65 LYS QB . 178 LYS QB 1 1
976 1 1 1 1 62 THR HA . 175 THR HA 1 1
976 1 2 1 1 65 LYS QE . 178 LYS QE 1 1
977 1 1 1 1 62 THR HA . 175 THR HA 1 1
977 1 2 1 1 65 LYS QG . 178 LYS QG 1 1
978 1 1 1 1 62 THR HB . 175 THR HB 1 1
978 1 2 1 1 63 PHE H . 176 PHE H 1 1
979 1 1 1 1 62 THR HB . 175 THR HB 1 1
979 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
980 1 1 1 1 62 THR HB . 175 THR HB 1 1
980 1 2 1 1 81 THR MG . 194 THR QG2 1 1
981 1 1 1 1 62 THR MG . 175 THR QG2 1 1
981 1 2 1 1 63 PHE H . 176 PHE H 1 1
982 1 1 1 1 62 THR MG . 175 THR QG2 1 1
982 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
983 1 1 1 1 63 PHE H . 176 PHE H 1 1
983 1 2 1 1 63 PHE HB2 . 176 PHE HB2 1 1
984 1 1 1 1 63 PHE H . 176 PHE H 1 1
984 1 2 1 1 63 PHE QB . 176 PHE QB 1 1
985 1 1 1 1 63 PHE H . 176 PHE H 1 1
985 1 2 1 1 63 PHE HB3 . 176 PHE HB3 1 1
986 1 1 1 1 63 PHE H . 176 PHE H 1 1
986 1 2 1 1 64 SER H . 177 SER H 1 1
987 1 1 1 1 63 PHE H . 176 PHE H 1 1
987 1 2 1 1 81 THR MG . 194 THR QG2 1 1
988 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
988 1 2 1 1 63 PHE QD . 176 PHE QD 1 1
989 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
989 1 2 1 1 66 ALA H . 179 ALA H 1 1
990 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
990 1 2 1 1 66 ALA MB . 179 ALA QB 1 1
991 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
991 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
992 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
992 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
993 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
993 1 2 1 1 81 THR MG . 194 THR QG2 1 1
994 1 1 1 1 63 PHE HA . 176 PHE HA 1 1
994 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
995 1 1 1 1 63 PHE QB . 176 PHE QB 1 1
995 1 2 1 1 64 SER H . 177 SER H 1 1
996 1 1 1 1 63 PHE QB . 176 PHE QB 1 1
996 1 2 1 1 81 THR MG . 194 THR QG2 1 1
997 1 1 1 1 63 PHE HB2 . 176 PHE HB2 1 1
997 1 2 1 1 64 SER H . 177 SER H 1 1
998 1 1 1 1 63 PHE HB3 . 176 PHE HB3 1 1
998 1 2 1 1 64 SER H . 177 SER H 1 1
999 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
999 1 2 1 1 64 SER H . 177 SER H 1 1
1000 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
1000 1 2 1 1 64 SER HA . 177 SER HA 1 1
1001 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
1001 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
1002 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
1002 1 2 1 1 81 THR MG . 194 THR QG2 1 1
1003 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
1003 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1004 1 1 1 1 63 PHE QD . 176 PHE QD 1 1
1004 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
1005 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1005 1 2 1 1 64 SER HA . 177 SER HA 1 1
1006 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1006 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
1007 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1007 1 2 1 1 86 HIS QB . 199 HIS QB 1 1
1008 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1008 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1009 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1009 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
1010 1 1 1 1 63 PHE QE . 176 PHE QE 1 1
1010 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1011 1 1 1 1 63 PHE HZ . 176 PHE HZ 1 1
1011 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1012 1 1 1 1 63 PHE HZ . 176 PHE HZ 1 1
1012 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
1013 1 1 1 1 63 PHE HZ . 176 PHE HZ 1 1
1013 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1014 1 1 1 1 64 SER H . 177 SER H 1 1
1014 1 2 1 1 64 SER QB . 177 SER QB 1 1
1015 1 1 1 1 64 SER H . 177 SER H 1 1
1015 1 2 1 1 64 SER HG . 177 SER HG 1 1
1016 1 1 1 1 64 SER H . 177 SER H 1 1
1016 1 2 1 1 65 LYS H . 178 LYS H 1 1
1017 1 1 1 1 64 SER HA . 177 SER HA 1 1
1017 1 2 1 1 67 ALA H . 180 ALA H 1 1
1018 1 1 1 1 64 SER HA . 177 SER HA 1 1
1018 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
1019 1 1 1 1 64 SER QB . 177 SER QB 1 1
1019 1 2 1 1 65 LYS H . 178 LYS H 1 1
1020 1 1 1 1 64 SER QB . 177 SER QB 1 1
1020 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
1021 1 1 1 1 64 SER QB . 177 SER QB 1 1
1021 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
1022 1 1 1 1 65 LYS H . 178 LYS H 1 1
1022 1 2 1 1 65 LYS HB2 . 178 LYS HB2 1 1
1023 1 1 1 1 65 LYS H . 178 LYS H 1 1
1023 1 2 1 1 65 LYS QB . 178 LYS QB 1 1
1024 1 1 1 1 65 LYS H . 178 LYS H 1 1
1024 1 2 1 1 65 LYS HB3 . 178 LYS HB3 1 1
1025 1 1 1 1 65 LYS H . 178 LYS H 1 1
1025 1 2 1 1 65 LYS QD . 178 LYS QD 1 1
1026 1 1 1 1 65 LYS H . 178 LYS H 1 1
1026 1 2 1 1 65 LYS QG . 178 LYS QG 1 1
1027 1 1 1 1 65 LYS H . 178 LYS H 1 1
1027 1 2 1 1 66 ALA H . 179 ALA H 1 1
1028 1 1 1 1 65 LYS HA . 178 LYS HA 1 1
1028 1 2 1 1 65 LYS HG2 . 178 LYS HG2 1 1
1029 1 1 1 1 65 LYS HA . 178 LYS HA 1 1
1029 1 2 1 1 65 LYS QG . 178 LYS QG 1 1
1030 1 1 1 1 65 LYS HA . 178 LYS HA 1 1
1030 1 2 1 1 65 LYS HG3 . 178 LYS HG3 1 1
1031 1 1 1 1 65 LYS QB . 178 LYS QB 1 1
1031 1 2 1 1 68 PHE H . 181 PHE H 1 1
1032 1 1 1 1 65 LYS HB2 . 178 LYS HB2 1 1
1032 1 2 1 1 66 ALA H . 179 ALA H 1 1
1033 1 1 1 1 65 LYS HB3 . 178 LYS HB3 1 1
1033 1 2 1 1 66 ALA H . 179 ALA H 1 1
1034 1 1 1 1 65 LYS QG . 178 LYS QG 1 1
1034 1 2 1 1 66 ALA H . 179 ALA H 1 1
1035 1 1 1 1 66 ALA H . 179 ALA H 1 1
1035 1 2 1 1 66 ALA MB . 179 ALA QB 1 1
1036 1 1 1 1 66 ALA H . 179 ALA H 1 1
1036 1 2 1 1 67 ALA H . 180 ALA H 1 1
1037 1 1 1 1 66 ALA H . 179 ALA H 1 1
1037 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1038 1 1 1 1 66 ALA H . 179 ALA H 1 1
1038 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1039 1 1 1 1 66 ALA HA . 179 ALA HA 1 1
1039 1 2 1 1 68 PHE H . 181 PHE H 1 1
1040 1 1 1 1 66 ALA HA . 179 ALA HA 1 1
1040 1 2 1 1 69 LYS QB . 182 LYS QB 1 1
1041 1 1 1 1 66 ALA HA . 179 ALA HA 1 1
1041 1 2 1 1 69 LYS QD . 182 LYS QD 1 1
1042 1 1 1 1 66 ALA MB . 179 ALA QB 1 1
1042 1 2 1 1 67 ALA H . 180 ALA H 1 1
1043 1 1 1 1 66 ALA MB . 179 ALA QB 1 1
1043 1 2 1 1 68 PHE H . 181 PHE H 1 1
1044 1 1 1 1 66 ALA MB . 179 ALA QB 1 1
1044 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1045 1 1 1 1 66 ALA MB . 179 ALA QB 1 1
1045 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1046 1 1 1 1 66 ALA MB . 179 ALA QB 1 1
1046 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1047 1 1 1 1 67 ALA H . 180 ALA H 1 1
1047 1 2 1 1 67 ALA MB . 180 ALA QB 1 1
1048 1 1 1 1 67 ALA H . 180 ALA H 1 1
1048 1 2 1 1 70 LEU QD . 183 LEU QQD 1 1
1049 1 1 1 1 67 ALA H . 180 ALA H 1 1
1049 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1050 1 1 1 1 67 ALA H . 180 ALA H 1 1
1050 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1051 1 1 1 1 67 ALA H . 180 ALA H 1 1
1051 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1052 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1052 1 2 1 1 69 LYS H . 182 LYS H 1 1
1053 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1053 1 2 1 1 70 LEU H . 183 LEU H 1 1
1054 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1054 1 2 1 1 70 LEU QD . 183 LEU QQD 1 1
1055 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1055 1 2 1 1 70 LEU HG . 183 LEU HG 1 1
1056 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1056 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1057 1 1 1 1 67 ALA HA . 180 ALA HA 1 1
1057 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1058 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1058 1 2 1 1 68 PHE H . 181 PHE H 1 1
1059 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1059 1 2 1 1 68 PHE HA . 181 PHE HA 1 1
1060 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1060 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
1061 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1061 1 2 1 1 68 PHE QE . 181 PHE QE 1 1
1062 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1062 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1063 1 1 1 1 67 ALA MB . 180 ALA QB 1 1
1063 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1064 1 1 1 1 68 PHE H . 181 PHE H 1 1
1064 1 2 1 1 68 PHE HB2 . 181 PHE HB2 1 1
1065 1 1 1 1 68 PHE H . 181 PHE H 1 1
1065 1 2 1 1 68 PHE QB . 181 PHE QB 1 1
1066 1 1 1 1 68 PHE H . 181 PHE H 1 1
1066 1 2 1 1 68 PHE HB3 . 181 PHE HB3 1 1
1067 1 1 1 1 68 PHE H . 181 PHE H 1 1
1067 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
1068 1 1 1 1 68 PHE H . 181 PHE H 1 1
1068 1 2 1 1 69 LYS H . 182 LYS H 1 1
1069 1 1 1 1 68 PHE H . 181 PHE H 1 1
1069 1 2 1 1 69 LYS QB . 182 LYS QB 1 1
1070 1 1 1 1 68 PHE HA . 181 PHE HA 1 1
1070 1 2 1 1 68 PHE QD . 181 PHE QD 1 1
1071 1 1 1 1 68 PHE HA . 181 PHE HA 1 1
1071 1 2 1 1 70 LEU H . 183 LEU H 1 1
1072 1 1 1 1 68 PHE HA . 181 PHE HA 1 1
1072 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
1073 1 1 1 1 68 PHE QB . 181 PHE QB 1 1
1073 1 2 1 1 69 LYS H . 182 LYS H 1 1
1074 1 1 1 1 68 PHE HB2 . 181 PHE HB2 1 1
1074 1 2 1 1 69 LYS H . 182 LYS H 1 1
1075 1 1 1 1 68 PHE HB3 . 181 PHE HB3 1 1
1075 1 2 1 1 69 LYS H . 182 LYS H 1 1
1076 1 1 1 1 69 LYS H . 182 LYS H 1 1
1076 1 2 1 1 69 LYS HB2 . 182 LYS HB2 1 1
1077 1 1 1 1 69 LYS H . 182 LYS H 1 1
1077 1 2 1 1 69 LYS QB . 182 LYS QB 1 1
1078 1 1 1 1 69 LYS H . 182 LYS H 1 1
1078 1 2 1 1 69 LYS HB3 . 182 LYS HB3 1 1
1079 1 1 1 1 69 LYS H . 182 LYS H 1 1
1079 1 2 1 1 69 LYS QD . 182 LYS QD 1 1
1080 1 1 1 1 69 LYS H . 182 LYS H 1 1
1080 1 2 1 1 69 LYS HG2 . 182 LYS HG2 1 1
1081 1 1 1 1 69 LYS H . 182 LYS H 1 1
1081 1 2 1 1 69 LYS QG . 182 LYS QG 1 1
1082 1 1 1 1 69 LYS H . 182 LYS H 1 1
1082 1 2 1 1 69 LYS HG3 . 182 LYS HG3 1 1
1083 1 1 1 1 69 LYS H . 182 LYS H 1 1
1083 1 2 1 1 70 LEU H . 183 LEU H 1 1
1084 1 1 1 1 70 LEU H . 183 LEU H 1 1
1084 1 2 1 1 70 LEU HB2 . 183 LEU HB2 1 1
1085 1 1 1 1 70 LEU H . 183 LEU H 1 1
1085 1 2 1 1 70 LEU QB . 183 LEU QB 1 1
1086 1 1 1 1 70 LEU H . 183 LEU H 1 1
1086 1 2 1 1 70 LEU HB3 . 183 LEU HB3 1 1
1087 1 1 1 1 70 LEU H . 183 LEU H 1 1
1087 1 2 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1088 1 1 1 1 70 LEU H . 183 LEU H 1 1
1088 1 2 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1089 1 1 1 1 70 LEU H . 183 LEU H 1 1
1089 1 2 1 1 70 LEU HG . 183 LEU HG 1 1
1090 1 1 1 1 70 LEU HA . 183 LEU HA 1 1
1090 1 2 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1091 1 1 1 1 70 LEU HA . 183 LEU HA 1 1
1091 1 2 1 1 70 LEU QD . 183 LEU QQD 1 1
1092 1 1 1 1 70 LEU HA . 183 LEU HA 1 1
1092 1 2 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1093 1 1 1 1 70 LEU HA . 183 LEU HA 1 1
1093 1 2 1 1 70 LEU HG . 183 LEU HG 1 1
1094 1 1 1 1 70 LEU HA . 183 LEU HA 1 1
1094 1 2 1 1 71 LYS H . 184 LYS H 1 1
1095 1 1 1 1 70 LEU QB . 183 LEU QB 1 1
1095 1 2 1 1 70 LEU QD . 183 LEU QQD 1 1
1096 1 1 1 1 70 LEU QB . 183 LEU QB 1 1
1096 1 2 1 1 71 LYS H . 184 LYS H 1 1
1097 1 1 1 1 70 LEU HB2 . 183 LEU HB2 1 1
1097 1 2 1 1 71 LYS H . 184 LYS H 1 1
1098 1 1 1 1 70 LEU HB3 . 183 LEU HB3 1 1
1098 1 2 1 1 71 LYS H . 184 LYS H 1 1
1099 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1099 1 2 1 1 71 LYS H . 184 LYS H 1 1
1100 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1100 1 2 1 1 74 GLU QB . 187 GLU QB 1 1
1101 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1101 1 2 1 1 74 GLU QG . 187 GLU QG 1 1
1102 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1102 1 2 1 1 76 SER HA . 189 SER HA 1 1
1103 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1103 1 2 1 1 76 SER QB . 189 SER QB 1 1
1104 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1104 1 2 1 1 77 ASP H . 190 ASP H 1 1
1105 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1105 1 2 1 1 88 ILE H . 201 ILE H 1 1
1106 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1106 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1107 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1107 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1108 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1108 1 2 1 1 89 LYS H . 202 LYS H 1 1
1109 1 1 1 1 70 LEU QD . 183 LEU QQD 1 1
1109 1 2 1 1 90 LYS H . 203 LYS H 1 1
1110 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1110 1 2 1 1 71 LYS H . 184 LYS H 1 1
1111 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1111 1 2 1 1 76 SER H . 189 SER H 1 1
1112 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1112 1 2 1 1 76 SER HA . 189 SER HA 1 1
1113 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1113 1 2 1 1 76 SER HB2 . 189 SER HB2 1 1
1114 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1114 1 2 1 1 76 SER HB3 . 189 SER HB3 1 1
1115 1 1 1 1 70 LEU MD1 . 183 LEU QD1 1 1
1115 1 2 1 1 90 LYS H . 203 LYS H 1 1
1116 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1116 1 2 1 1 71 LYS H . 184 LYS H 1 1
1117 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1117 1 2 1 1 76 SER H . 189 SER H 1 1
1118 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1118 1 2 1 1 76 SER HA . 189 SER HA 1 1
1119 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1119 1 2 1 1 76 SER HB2 . 189 SER HB2 1 1
1120 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1120 1 2 1 1 76 SER HB3 . 189 SER HB3 1 1
1121 1 1 1 1 70 LEU MD2 . 183 LEU QD2 1 1
1121 1 2 1 1 90 LYS H . 203 LYS H 1 1
1122 1 1 1 1 71 LYS H . 184 LYS H 1 1
1122 1 2 1 1 71 LYS HB2 . 184 LYS HB2 1 1
1123 1 1 1 1 71 LYS H . 184 LYS H 1 1
1123 1 2 1 1 71 LYS QB . 184 LYS QB 1 1
1124 1 1 1 1 71 LYS H . 184 LYS H 1 1
1124 1 2 1 1 71 LYS HB3 . 184 LYS HB3 1 1
1125 1 1 1 1 71 LYS H . 184 LYS H 1 1
1125 1 2 1 1 71 LYS QG . 184 LYS QG 1 1
1126 1 1 1 1 71 LYS H . 184 LYS H 1 1
1126 1 2 1 1 74 GLU H . 187 GLU H 1 1
1127 1 1 1 1 71 LYS H . 184 LYS H 1 1
1127 1 2 1 1 74 GLU HB2 . 187 GLU HB2 1 1
1128 1 1 1 1 71 LYS H . 184 LYS H 1 1
1128 1 2 1 1 74 GLU QB . 187 GLU QB 1 1
1129 1 1 1 1 71 LYS H . 184 LYS H 1 1
1129 1 2 1 1 74 GLU HB3 . 187 GLU HB3 1 1
1130 1 1 1 1 71 LYS H . 184 LYS H 1 1
1130 1 2 1 1 74 GLU HG2 . 187 GLU HG2 1 1
1131 1 1 1 1 71 LYS H . 184 LYS H 1 1
1131 1 2 1 1 74 GLU HG3 . 187 GLU HG3 1 1
1132 1 1 1 1 71 LYS HA . 184 LYS HA 1 1
1132 1 2 1 1 71 LYS HG2 . 184 LYS HG2 1 1
1133 1 1 1 1 71 LYS HA . 184 LYS HA 1 1
1133 1 2 1 1 71 LYS HG3 . 184 LYS HG3 1 1
1134 1 1 1 1 71 LYS HA . 184 LYS HA 1 1
1134 1 2 1 1 72 THR H . 185 THR H 1 1
1135 1 1 1 1 71 LYS QB . 184 LYS QB 1 1
1135 1 2 1 1 72 THR H . 185 THR H 1 1
1136 1 1 1 1 71 LYS HB2 . 184 LYS HB2 1 1
1136 1 2 1 1 72 THR H . 185 THR H 1 1
1137 1 1 1 1 71 LYS HB3 . 184 LYS HB3 1 1
1137 1 2 1 1 72 THR H . 185 THR H 1 1
1138 1 1 1 1 71 LYS QG . 184 LYS QG 1 1
1138 1 2 1 1 74 GLU H . 187 GLU H 1 1
1139 1 1 1 1 71 LYS QG . 184 LYS QG 1 1
1139 1 2 1 1 74 GLU QB . 187 GLU QB 1 1
1140 1 1 1 1 71 LYS QG . 184 LYS QG 1 1
1140 1 2 1 1 74 GLU QG . 187 GLU QG 1 1
1141 1 1 1 1 72 THR H . 185 THR H 1 1
1141 1 2 1 1 72 THR HB . 185 THR HB 1 1
1142 1 1 1 1 72 THR H . 185 THR H 1 1
1142 1 2 1 1 72 THR MG . 185 THR QG2 1 1
1143 1 1 1 1 72 THR H . 185 THR H 1 1
1143 1 2 1 1 90 LYS QD . 203 LYS QD 1 1
1144 1 1 1 1 72 THR H . 185 THR H 1 1
1144 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
1145 1 1 1 1 72 THR HA . 185 THR HA 1 1
1145 1 2 1 1 72 THR MG . 185 THR QG2 1 1
1146 1 1 1 1 72 THR HA . 185 THR HA 1 1
1146 1 2 1 1 73 GLY H . 186 GLY H 1 1
1147 1 1 1 1 72 THR HA . 185 THR HA 1 1
1147 1 2 1 1 73 GLY QA . 186 GLY QA 1 1
1148 1 1 1 1 72 THR HA . 185 THR HA 1 1
1148 1 2 1 1 74 GLU H . 187 GLU H 1 1
1149 1 1 1 1 72 THR HA . 185 THR HA 1 1
1149 1 2 1 1 90 LYS HB2 . 203 LYS HB2 1 1
1150 1 1 1 1 72 THR HA . 185 THR HA 1 1
1150 1 2 1 1 90 LYS QB . 203 LYS QB 1 1
1151 1 1 1 1 72 THR HA . 185 THR HA 1 1
1151 1 2 1 1 90 LYS HB3 . 203 LYS HB3 1 1
1152 1 1 1 1 72 THR HA . 185 THR HA 1 1
1152 1 2 1 1 90 LYS QD . 203 LYS QD 1 1
1153 1 1 1 1 72 THR HA . 185 THR HA 1 1
1153 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
1154 1 1 1 1 72 THR HA . 185 THR HA 1 1
1154 1 2 1 1 90 LYS HG2 . 203 LYS HG2 1 1
1155 1 1 1 1 72 THR HA . 185 THR HA 1 1
1155 1 2 1 1 90 LYS QG . 203 LYS QG 1 1
1156 1 1 1 1 72 THR HA . 185 THR HA 1 1
1156 1 2 1 1 90 LYS HG3 . 203 LYS HG3 1 1
1157 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1157 1 2 1 1 73 GLY H . 186 GLY H 1 1
1158 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1158 1 2 1 1 73 GLY HA2 . 186 GLY HA2 1 1
1159 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1159 1 2 1 1 73 GLY QA . 186 GLY QA 1 1
1160 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1160 1 2 1 1 73 GLY HA3 . 186 GLY HA3 1 1
1161 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1161 1 2 1 1 74 GLU H . 187 GLU H 1 1
1162 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1162 1 2 1 1 90 LYS QE . 203 LYS QE 1 1
1163 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1163 1 2 1 1 92 GLU H . 205 GLU H 1 1
1164 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1164 1 2 1 1 92 GLU HA . 205 GLU HA 1 1
1165 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1165 1 2 1 1 93 GLU H . 206 GLU H 1 1
1166 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1166 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
1167 1 1 1 1 72 THR MG . 185 THR QG2 1 1
1167 1 2 1 1 93 GLU QG . 206 GLU QG 1 1
1168 1 1 1 1 73 GLY H . 186 GLY H 1 1
1168 1 2 1 1 74 GLU H . 187 GLU H 1 1
1169 1 1 1 1 73 GLY H . 186 GLY H 1 1
1169 1 2 1 1 90 LYS QB . 203 LYS QB 1 1
1170 1 1 1 1 73 GLY QA . 186 GLY QA 1 1
1170 1 2 1 1 89 LYS QE . 202 LYS QE 1 1
1171 1 1 1 1 74 GLU H . 187 GLU H 1 1
1171 1 2 1 1 74 GLU HB2 . 187 GLU HB2 1 1
1172 1 1 1 1 74 GLU H . 187 GLU H 1 1
1172 1 2 1 1 74 GLU HB3 . 187 GLU HB3 1 1
1173 1 1 1 1 74 GLU H . 187 GLU H 1 1
1173 1 2 1 1 74 GLU QG . 187 GLU QG 1 1
1174 1 1 1 1 74 GLU H . 187 GLU H 1 1
1174 1 2 1 1 75 VAL H . 188 VAL H 1 1
1175 1 1 1 1 74 GLU H . 187 GLU H 1 1
1175 1 2 1 1 90 LYS H . 203 LYS H 1 1
1176 1 1 1 1 74 GLU H . 187 GLU H 1 1
1176 1 2 1 1 90 LYS QB . 203 LYS QB 1 1
1177 1 1 1 1 74 GLU HA . 187 GLU HA 1 1
1177 1 2 1 1 74 GLU QG . 187 GLU QG 1 1
1178 1 1 1 1 74 GLU HA . 187 GLU HA 1 1
1178 1 2 1 1 75 VAL H . 188 VAL H 1 1
1179 1 1 1 1 74 GLU HA . 187 GLU HA 1 1
1179 1 2 1 1 75 VAL QG . 188 VAL QQG 1 1
1180 1 1 1 1 74 GLU QB . 187 GLU QB 1 1
1180 1 2 1 1 75 VAL H . 188 VAL H 1 1
1181 1 1 1 1 74 GLU HB2 . 187 GLU HB2 1 1
1181 1 2 1 1 75 VAL H . 188 VAL H 1 1
1182 1 1 1 1 74 GLU HB3 . 187 GLU HB3 1 1
1182 1 2 1 1 75 VAL H . 188 VAL H 1 1
1183 1 1 1 1 74 GLU QG . 187 GLU QG 1 1
1183 1 2 1 1 75 VAL H . 188 VAL H 1 1
1184 1 1 1 1 74 GLU HG2 . 187 GLU HG2 1 1
1184 1 2 1 1 75 VAL H . 188 VAL H 1 1
1185 1 1 1 1 74 GLU HG3 . 187 GLU HG3 1 1
1185 1 2 1 1 75 VAL H . 188 VAL H 1 1
1186 1 1 1 1 75 VAL H . 188 VAL H 1 1
1186 1 2 1 1 75 VAL HB . 188 VAL HB 1 1
1187 1 1 1 1 75 VAL H . 188 VAL H 1 1
1187 1 2 1 1 75 VAL MG1 . 188 VAL QG1 1 1
1188 1 1 1 1 75 VAL H . 188 VAL H 1 1
1188 1 2 1 1 75 VAL QG . 188 VAL QQG 1 1
1189 1 1 1 1 75 VAL H . 188 VAL H 1 1
1189 1 2 1 1 75 VAL MG2 . 188 VAL QG2 1 1
1190 1 1 1 1 75 VAL HA . 188 VAL HA 1 1
1190 1 2 1 1 75 VAL MG1 . 188 VAL QG1 1 1
1191 1 1 1 1 75 VAL HA . 188 VAL HA 1 1
1191 1 2 1 1 75 VAL QG . 188 VAL QQG 1 1
1192 1 1 1 1 75 VAL HA . 188 VAL HA 1 1
1192 1 2 1 1 75 VAL MG2 . 188 VAL QG2 1 1
1193 1 1 1 1 75 VAL HA . 188 VAL HA 1 1
1193 1 2 1 1 76 SER H . 189 SER H 1 1
1194 1 1 1 1 75 VAL HA . 188 VAL HA 1 1
1194 1 2 1 1 90 LYS H . 203 LYS H 1 1
1195 1 1 1 1 75 VAL HB . 188 VAL HB 1 1
1195 1 2 1 1 76 SER H . 189 SER H 1 1
1196 1 1 1 1 75 VAL QG . 188 VAL QQG 1 1
1196 1 2 1 1 76 SER H . 189 SER H 1 1
1197 1 1 1 1 75 VAL MG1 . 188 VAL QG1 1 1
1197 1 2 1 1 76 SER H . 189 SER H 1 1
1198 1 1 1 1 75 VAL MG2 . 188 VAL QG2 1 1
1198 1 2 1 1 76 SER H . 189 SER H 1 1
1199 1 1 1 1 76 SER H . 189 SER H 1 1
1199 1 2 1 1 76 SER HB2 . 189 SER HB2 1 1
1200 1 1 1 1 76 SER H . 189 SER H 1 1
1200 1 2 1 1 76 SER QB . 189 SER QB 1 1
1201 1 1 1 1 76 SER H . 189 SER H 1 1
1201 1 2 1 1 76 SER HB3 . 189 SER HB3 1 1
1202 1 1 1 1 76 SER H . 189 SER H 1 1
1202 1 2 1 1 87 ILE MG . 200 ILE QG2 1 1
1203 1 1 1 1 76 SER H . 189 SER H 1 1
1203 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1204 1 1 1 1 76 SER H . 189 SER H 1 1
1204 1 2 1 1 89 LYS HA . 202 LYS HA 1 1
1205 1 1 1 1 76 SER H . 189 SER H 1 1
1205 1 2 1 1 89 LYS QG . 202 LYS QG 1 1
1206 1 1 1 1 76 SER HA . 189 SER HA 1 1
1206 1 2 1 1 77 ASP H . 190 ASP H 1 1
1207 1 1 1 1 76 SER QB . 189 SER QB 1 1
1207 1 2 1 1 77 ASP H . 190 ASP H 1 1
1208 1 1 1 1 76 SER QB . 189 SER QB 1 1
1208 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1209 1 1 1 1 76 SER QB . 189 SER QB 1 1
1209 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1210 1 1 1 1 76 SER QB . 189 SER QB 1 1
1210 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1211 1 1 1 1 76 SER QB . 189 SER QB 1 1
1211 1 2 1 1 89 LYS HA . 202 LYS HA 1 1
1212 1 1 1 1 76 SER HB2 . 189 SER HB2 1 1
1212 1 2 1 1 77 ASP H . 190 ASP H 1 1
1213 1 1 1 1 76 SER HB2 . 189 SER HB2 1 1
1213 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1214 1 1 1 1 76 SER HB3 . 189 SER HB3 1 1
1214 1 2 1 1 77 ASP H . 190 ASP H 1 1
1215 1 1 1 1 76 SER HB3 . 189 SER HB3 1 1
1215 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1216 1 1 1 1 77 ASP H . 190 ASP H 1 1
1216 1 2 1 1 77 ASP HB2 . 190 ASP HB2 1 1
1217 1 1 1 1 77 ASP H . 190 ASP H 1 1
1217 1 2 1 1 77 ASP QB . 190 ASP QB 1 1
1218 1 1 1 1 77 ASP H . 190 ASP H 1 1
1218 1 2 1 1 77 ASP HB3 . 190 ASP HB3 1 1
1219 1 1 1 1 77 ASP H . 190 ASP H 1 1
1219 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1220 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1220 1 2 1 1 78 PRO HD2 . 191 PRO HD2 1 1
1221 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1221 1 2 1 1 78 PRO QD . 191 PRO QD 1 1
1222 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1222 1 2 1 1 78 PRO HD3 . 191 PRO HD3 1 1
1223 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1223 1 2 1 1 78 PRO HG2 . 191 PRO HG2 1 1
1224 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1224 1 2 1 1 78 PRO QG . 191 PRO QG 1 1
1225 1 1 1 1 77 ASP HA . 190 ASP HA 1 1
1225 1 2 1 1 78 PRO HG3 . 191 PRO HG3 1 1
1226 1 1 1 1 77 ASP QB . 190 ASP QB 1 1
1226 1 2 1 1 78 PRO QD . 191 PRO QD 1 1
1227 1 1 1 1 77 ASP HB2 . 190 ASP HB2 1 1
1227 1 2 1 1 78 PRO HD2 . 191 PRO HD2 1 1
1228 1 1 1 1 77 ASP HB2 . 190 ASP HB2 1 1
1228 1 2 1 1 78 PRO HD3 . 191 PRO HD3 1 1
1229 1 1 1 1 77 ASP HB3 . 190 ASP HB3 1 1
1229 1 2 1 1 78 PRO HD2 . 191 PRO HD2 1 1
1230 1 1 1 1 77 ASP HB3 . 190 ASP HB3 1 1
1230 1 2 1 1 78 PRO HD3 . 191 PRO HD3 1 1
1231 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1231 1 2 1 1 79 VAL H . 192 VAL H 1 1
1232 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1232 1 2 1 1 79 VAL HB . 192 VAL HB 1 1
1233 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1233 1 2 1 1 87 ILE HA . 200 ILE HA 1 1
1234 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1234 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1235 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1235 1 2 1 1 87 ILE HG12 . 200 ILE HG12 1 1
1236 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1236 1 2 1 1 87 ILE QG . 200 ILE QG1 1 1
1237 1 1 1 1 78 PRO HA . 191 PRO HA 1 1
1237 1 2 1 1 87 ILE HG13 . 200 ILE HG13 1 1
1238 1 1 1 1 78 PRO QB . 191 PRO QB 1 1
1238 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1239 1 1 1 1 78 PRO HB2 . 191 PRO HB2 1 1
1239 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1240 1 1 1 1 78 PRO HB3 . 191 PRO HB3 1 1
1240 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1241 1 1 1 1 79 VAL H . 192 VAL H 1 1
1241 1 2 1 1 79 VAL HB . 192 VAL HB 1 1
1242 1 1 1 1 79 VAL H . 192 VAL H 1 1
1242 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1243 1 1 1 1 79 VAL H . 192 VAL H 1 1
1243 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1244 1 1 1 1 79 VAL H . 192 VAL H 1 1
1244 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1245 1 1 1 1 79 VAL H . 192 VAL H 1 1
1245 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1246 1 1 1 1 79 VAL HA . 192 VAL HA 1 1
1246 1 2 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1247 1 1 1 1 79 VAL HA . 192 VAL HA 1 1
1247 1 2 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1248 1 1 1 1 79 VAL HA . 192 VAL HA 1 1
1248 1 2 1 1 80 LYS H . 193 LYS H 1 1
1249 1 1 1 1 79 VAL HA . 192 VAL HA 1 1
1249 1 2 1 1 80 LYS HB2 . 193 LYS HB2 1 1
1250 1 1 1 1 79 VAL HA . 192 VAL HA 1 1
1250 1 2 1 1 80 LYS HB3 . 193 LYS HB3 1 1
1251 1 1 1 1 79 VAL HB . 192 VAL HB 1 1
1251 1 2 1 1 80 LYS H . 193 LYS H 1 1
1252 1 1 1 1 79 VAL HB . 192 VAL HB 1 1
1252 1 2 1 1 86 HIS QB . 199 HIS QB 1 1
1253 1 1 1 1 79 VAL HB . 192 VAL HB 1 1
1253 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1254 1 1 1 1 79 VAL HB . 192 VAL HB 1 1
1254 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1255 1 1 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1255 1 2 1 1 80 LYS H . 193 LYS H 1 1
1256 1 1 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1256 1 2 1 1 81 THR MG . 194 THR QG2 1 1
1257 1 1 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1257 1 2 1 1 86 HIS H . 199 HIS H 1 1
1258 1 1 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1258 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1259 1 1 1 1 79 VAL MG1 . 192 VAL QG1 1 1
1259 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1260 1 1 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1260 1 2 1 1 80 LYS H . 193 LYS H 1 1
1261 1 1 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1261 1 2 1 1 86 HIS QB . 199 HIS QB 1 1
1262 1 1 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1262 1 2 1 1 87 ILE HA . 200 ILE HA 1 1
1263 1 1 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1263 1 2 1 1 88 ILE H . 201 ILE H 1 1
1264 1 1 1 1 79 VAL MG2 . 192 VAL QG2 1 1
1264 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1265 1 1 1 1 80 LYS H . 193 LYS H 1 1
1265 1 2 1 1 80 LYS HB2 . 193 LYS HB2 1 1
1266 1 1 1 1 80 LYS H . 193 LYS H 1 1
1266 1 2 1 1 80 LYS HB3 . 193 LYS HB3 1 1
1267 1 1 1 1 80 LYS H . 193 LYS H 1 1
1267 1 2 1 1 81 THR H . 194 THR H 1 1
1268 1 1 1 1 80 LYS H . 193 LYS H 1 1
1268 1 2 1 1 81 THR MG . 194 THR QG2 1 1
1269 1 1 1 1 80 LYS H . 193 LYS H 1 1
1269 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1270 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1270 1 2 1 1 80 LYS QD . 193 LYS QD 1 1
1271 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1271 1 2 1 1 80 LYS QG . 193 LYS QG 1 1
1272 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1272 1 2 1 1 81 THR H . 194 THR H 1 1
1273 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1273 1 2 1 1 85 TYR H . 198 TYR H 1 1
1274 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1274 1 2 1 1 85 TYR HA . 198 TYR HA 1 1
1275 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1275 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1276 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1276 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1277 1 1 1 1 80 LYS HA . 193 LYS HA 1 1
1277 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1278 1 1 1 1 80 LYS QB . 193 LYS QB 1 1
1278 1 2 1 1 80 LYS QD . 193 LYS QD 1 1
1279 1 1 1 1 80 LYS QB . 193 LYS QB 1 1
1279 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1280 1 1 1 1 80 LYS HB2 . 193 LYS HB2 1 1
1280 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1281 1 1 1 1 80 LYS HB3 . 193 LYS HB3 1 1
1281 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1282 1 1 1 1 80 LYS QD . 193 LYS QD 1 1
1282 1 2 1 1 81 THR H . 194 THR H 1 1
1283 1 1 1 1 80 LYS HD2 . 193 LYS HD2 1 1
1283 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1284 1 1 1 1 80 LYS HD3 . 193 LYS HD3 1 1
1284 1 2 1 1 85 TYR QE . 198 TYR QE 1 1
1285 1 1 1 1 80 LYS QE . 193 LYS QE 1 1
1285 1 2 1 1 80 LYS QG . 193 LYS QG 1 1
1286 1 1 1 1 80 LYS QG . 193 LYS QG 1 1
1286 1 2 1 1 81 THR H . 194 THR H 1 1
1287 1 1 1 1 80 LYS HG2 . 193 LYS HG2 1 1
1287 1 2 1 1 81 THR H . 194 THR H 1 1
1288 1 1 1 1 80 LYS HG3 . 193 LYS HG3 1 1
1288 1 2 1 1 81 THR H . 194 THR H 1 1
1289 1 1 1 1 81 THR H . 194 THR H 1 1
1289 1 2 1 1 81 THR MG . 194 THR QG2 1 1
1290 1 1 1 1 81 THR H . 194 THR H 1 1
1290 1 2 1 1 83 TYR H . 196 TYR H 1 1
1291 1 1 1 1 81 THR H . 194 THR H 1 1
1291 1 2 1 1 85 TYR HA . 198 TYR HA 1 1
1292 1 1 1 1 81 THR H . 194 THR H 1 1
1292 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1293 1 1 1 1 81 THR HB . 194 THR HB 1 1
1293 1 2 1 1 82 GLN H . 195 GLN H 1 1
1294 1 1 1 1 81 THR HB . 194 THR HB 1 1
1294 1 2 1 1 82 GLN QB . 195 GLN QB 1 1
1295 1 1 1 1 81 THR HB . 194 THR HB 1 1
1295 1 2 1 1 82 GLN QG . 195 GLN QG 1 1
1296 1 1 1 1 81 THR HB . 194 THR HB 1 1
1296 1 2 1 1 83 TYR H . 196 TYR H 1 1
1297 1 1 1 1 81 THR MG . 194 THR QG2 1 1
1297 1 2 1 1 83 TYR H . 196 TYR H 1 1
1298 1 1 1 1 81 THR MG . 194 THR QG2 1 1
1298 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
1299 1 1 1 1 81 THR MG . 194 THR QG2 1 1
1299 1 2 1 1 83 TYR QE . 196 TYR QE 1 1
1300 1 1 1 1 81 THR MG . 194 THR QG2 1 1
1300 1 2 1 1 86 HIS H . 199 HIS H 1 1
1301 1 1 1 1 81 THR MG . 194 THR QG2 1 1
1301 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1302 1 1 1 1 82 GLN H . 195 GLN H 1 1
1302 1 2 1 1 82 GLN QB . 195 GLN QB 1 1
1303 1 1 1 1 82 GLN H . 195 GLN H 1 1
1303 1 2 1 1 82 GLN QG . 195 GLN QG 1 1
1304 1 1 1 1 82 GLN H . 195 GLN H 1 1
1304 1 2 1 1 83 TYR H . 196 TYR H 1 1
1305 1 1 1 1 82 GLN HA . 195 GLN HA 1 1
1305 1 2 1 1 82 GLN QG . 195 GLN QG 1 1
1306 1 1 1 1 82 GLN QB . 195 GLN QB 1 1
1306 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
1307 1 1 1 1 82 GLN QB . 195 GLN QB 1 1
1307 1 2 1 1 83 TYR QE . 196 TYR QE 1 1
1308 1 1 1 1 82 GLN QG . 195 GLN QG 1 1
1308 1 2 1 1 83 TYR HA . 196 TYR HA 1 1
1309 1 1 1 1 82 GLN QG . 195 GLN QG 1 1
1309 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
1310 1 1 1 1 82 GLN QG . 195 GLN QG 1 1
1310 1 2 1 1 84 GLY H . 197 GLY H 1 1
1311 1 1 1 1 82 GLN HG2 . 195 GLN HG2 1 1
1311 1 2 1 1 83 TYR H . 196 TYR H 1 1
1312 1 1 1 1 82 GLN HG2 . 195 GLN HG2 1 1
1312 1 2 1 1 83 TYR QE . 196 TYR QE 1 1
1313 1 1 1 1 82 GLN HG3 . 195 GLN HG3 1 1
1313 1 2 1 1 83 TYR H . 196 TYR H 1 1
1314 1 1 1 1 82 GLN HG3 . 195 GLN HG3 1 1
1314 1 2 1 1 83 TYR QE . 196 TYR QE 1 1
1315 1 1 1 1 83 TYR H . 196 TYR H 1 1
1315 1 2 1 1 83 TYR QB . 196 TYR QB 1 1
1316 1 1 1 1 83 TYR H . 196 TYR H 1 1
1316 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
1317 1 1 1 1 83 TYR H . 196 TYR H 1 1
1317 1 2 1 1 84 GLY H . 197 GLY H 1 1
1318 1 1 1 1 83 TYR HA . 196 TYR HA 1 1
1318 1 2 1 1 83 TYR QD . 196 TYR QD 1 1
1319 1 1 1 1 83 TYR QB . 196 TYR QB 1 1
1319 1 2 1 1 84 GLY H . 197 GLY H 1 1
1320 1 1 1 1 83 TYR HB2 . 196 TYR HB2 1 1
1320 1 2 1 1 84 GLY H . 197 GLY H 1 1
1321 1 1 1 1 83 TYR HB3 . 196 TYR HB3 1 1
1321 1 2 1 1 84 GLY H . 197 GLY H 1 1
1322 1 1 1 1 84 GLY H . 197 GLY H 1 1
1322 1 2 1 1 85 TYR H . 198 TYR H 1 1
1323 1 1 1 1 84 GLY QA . 197 GLY QA 1 1
1323 1 2 1 1 85 TYR QB . 198 TYR QB 1 1
1324 1 1 1 1 85 TYR H . 198 TYR H 1 1
1324 1 2 1 1 85 TYR HB2 . 198 TYR HB2 1 1
1325 1 1 1 1 85 TYR H . 198 TYR H 1 1
1325 1 2 1 1 85 TYR QB . 198 TYR QB 1 1
1326 1 1 1 1 85 TYR H . 198 TYR H 1 1
1326 1 2 1 1 85 TYR HB3 . 198 TYR HB3 1 1
1327 1 1 1 1 85 TYR H . 198 TYR H 1 1
1327 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1328 1 1 1 1 85 TYR HA . 198 TYR HA 1 1
1328 1 2 1 1 85 TYR QD . 198 TYR QD 1 1
1329 1 1 1 1 85 TYR HA . 198 TYR HA 1 1
1329 1 2 1 1 86 HIS H . 199 HIS H 1 1
1330 1 1 1 1 85 TYR HA . 198 TYR HA 1 1
1330 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1331 1 1 1 1 85 TYR QB . 198 TYR QB 1 1
1331 1 2 1 1 86 HIS H . 199 HIS H 1 1
1332 1 1 1 1 85 TYR HB2 . 198 TYR HB2 1 1
1332 1 2 1 1 86 HIS H . 199 HIS H 1 1
1333 1 1 1 1 85 TYR HB3 . 198 TYR HB3 1 1
1333 1 2 1 1 86 HIS H . 199 HIS H 1 1
1334 1 1 1 1 86 HIS H . 199 HIS H 1 1
1334 1 2 1 1 86 HIS QB . 199 HIS QB 1 1
1335 1 1 1 1 86 HIS H . 199 HIS H 1 1
1335 1 2 1 1 86 HIS HD2 . 199 HIS HD2 1 1
1336 1 1 1 1 86 HIS HA . 199 HIS HA 1 1
1336 1 2 1 1 87 ILE H . 200 ILE H 1 1
1337 1 1 1 1 86 HIS HA . 199 HIS HA 1 1
1337 1 2 1 1 87 ILE HB . 200 ILE HB 1 1
1338 1 1 1 1 86 HIS HA . 199 HIS HA 1 1
1338 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1339 1 1 1 1 86 HIS QB . 199 HIS QB 1 1
1339 1 2 1 1 87 ILE H . 200 ILE H 1 1
1340 1 1 1 1 86 HIS QB . 199 HIS QB 1 1
1340 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1341 1 1 1 1 86 HIS QB . 199 HIS QB 1 1
1341 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
1342 1 1 1 1 86 HIS QB . 199 HIS QB 1 1
1342 1 2 1 1 88 ILE HG13 . 201 ILE HG13 1 1
1343 1 1 1 1 86 HIS HB2 . 199 HIS HB2 1 1
1343 1 2 1 1 87 ILE H . 200 ILE H 1 1
1344 1 1 1 1 86 HIS HB2 . 199 HIS HB2 1 1
1344 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1345 1 1 1 1 86 HIS HB2 . 199 HIS HB2 1 1
1345 1 2 1 1 88 ILE HG13 . 201 ILE HG13 1 1
1346 1 1 1 1 86 HIS HB3 . 199 HIS HB3 1 1
1346 1 2 1 1 87 ILE H . 200 ILE H 1 1
1347 1 1 1 1 86 HIS HB3 . 199 HIS HB3 1 1
1347 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1348 1 1 1 1 86 HIS HB3 . 199 HIS HB3 1 1
1348 1 2 1 1 88 ILE HG13 . 201 ILE HG13 1 1
1349 1 1 1 1 87 ILE H . 200 ILE H 1 1
1349 1 2 1 1 87 ILE HB . 200 ILE HB 1 1
1350 1 1 1 1 87 ILE H . 200 ILE H 1 1
1350 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1351 1 1 1 1 87 ILE H . 200 ILE H 1 1
1351 1 2 1 1 87 ILE QG . 200 ILE QG1 1 1
1352 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1352 1 2 1 1 87 ILE HG12 . 200 ILE HG12 1 1
1353 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1353 1 2 1 1 87 ILE HG13 . 200 ILE HG13 1 1
1354 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1354 1 2 1 1 87 ILE MG . 200 ILE QG2 1 1
1355 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1355 1 2 1 1 88 ILE H . 201 ILE H 1 1
1356 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1356 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1357 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1357 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1358 1 1 1 1 87 ILE HA . 200 ILE HA 1 1
1358 1 2 1 1 88 ILE HG13 . 201 ILE HG13 1 1
1359 1 1 1 1 87 ILE HB . 200 ILE HB 1 1
1359 1 2 1 1 87 ILE MD . 200 ILE QD1 1 1
1360 1 1 1 1 87 ILE MG . 200 ILE QG2 1 1
1360 1 2 1 1 88 ILE H . 201 ILE H 1 1
1361 1 1 1 1 88 ILE H . 201 ILE H 1 1
1361 1 2 1 1 88 ILE HB . 201 ILE HB 1 1
1362 1 1 1 1 88 ILE H . 201 ILE H 1 1
1362 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1363 1 1 1 1 88 ILE H . 201 ILE H 1 1
1363 1 2 1 1 88 ILE HG12 . 201 ILE HG12 1 1
1364 1 1 1 1 88 ILE H . 201 ILE H 1 1
1364 1 2 1 1 88 ILE HG13 . 201 ILE HG13 1 1
1365 1 1 1 1 88 ILE HA . 201 ILE HA 1 1
1365 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1366 1 1 1 1 88 ILE HA . 201 ILE HA 1 1
1366 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1367 1 1 1 1 88 ILE HA . 201 ILE HA 1 1
1367 1 2 1 1 89 LYS H . 202 LYS H 1 1
1368 1 1 1 1 88 ILE HB . 201 ILE HB 1 1
1368 1 2 1 1 88 ILE MD . 201 ILE QD1 1 1
1369 1 1 1 1 88 ILE HB . 201 ILE HB 1 1
1369 1 2 1 1 89 LYS HA . 202 LYS HA 1 1
1370 1 1 1 1 88 ILE MD . 201 ILE QD1 1 1
1370 1 2 1 1 88 ILE MG . 201 ILE QG2 1 1
1371 1 1 1 1 88 ILE MD . 201 ILE QD1 1 1
1371 1 2 1 1 89 LYS HA . 202 LYS HA 1 1
1372 1 1 1 1 88 ILE MG . 201 ILE QG2 1 1
1372 1 2 1 1 89 LYS H . 202 LYS H 1 1
1373 1 1 1 1 88 ILE MG . 201 ILE QG2 1 1
1373 1 2 1 1 89 LYS HA . 202 LYS HA 1 1
1374 1 1 1 1 88 ILE MG . 201 ILE QG2 1 1
1374 1 2 1 1 90 LYS H . 203 LYS H 1 1
1375 1 1 1 1 89 LYS H . 202 LYS H 1 1
1375 1 2 1 1 89 LYS HB2 . 202 LYS HB2 1 1
1376 1 1 1 1 89 LYS H . 202 LYS H 1 1
1376 1 2 1 1 89 LYS QB . 202 LYS QB 1 1
1377 1 1 1 1 89 LYS H . 202 LYS H 1 1
1377 1 2 1 1 89 LYS HB3 . 202 LYS HB3 1 1
1378 1 1 1 1 89 LYS H . 202 LYS H 1 1
1378 1 2 1 1 89 LYS HD3 . 202 LYS HD3 1 1
1379 1 1 1 1 89 LYS HA . 202 LYS HA 1 1
1379 1 2 1 1 89 LYS QG . 202 LYS QG 1 1
1380 1 1 1 1 89 LYS HA . 202 LYS HA 1 1
1380 1 2 1 1 90 LYS H . 203 LYS H 1 1
1381 1 1 1 1 89 LYS QE . 202 LYS QE 1 1
1381 1 2 1 1 89 LYS QG . 202 LYS QG 1 1
1382 1 1 1 1 89 LYS QG . 202 LYS QG 1 1
1382 1 2 1 1 90 LYS H . 203 LYS H 1 1
1383 1 1 1 1 89 LYS HG2 . 202 LYS HG2 1 1
1383 1 2 1 1 90 LYS H . 203 LYS H 1 1
1384 1 1 1 1 89 LYS HG3 . 202 LYS HG3 1 1
1384 1 2 1 1 90 LYS H . 203 LYS H 1 1
1385 1 1 1 1 90 LYS H . 203 LYS H 1 1
1385 1 2 1 1 90 LYS HB2 . 203 LYS HB2 1 1
1386 1 1 1 1 90 LYS H . 203 LYS H 1 1
1386 1 2 1 1 90 LYS QB . 203 LYS QB 1 1
1387 1 1 1 1 90 LYS H . 203 LYS H 1 1
1387 1 2 1 1 90 LYS HB3 . 203 LYS HB3 1 1
1388 1 1 1 1 90 LYS H . 203 LYS H 1 1
1388 1 2 1 1 90 LYS QG . 203 LYS QG 1 1
1389 1 1 1 1 90 LYS HA . 203 LYS HA 1 1
1389 1 2 1 1 90 LYS HG2 . 203 LYS HG2 1 1
1390 1 1 1 1 90 LYS HA . 203 LYS HA 1 1
1390 1 2 1 1 90 LYS QG . 203 LYS QG 1 1
1391 1 1 1 1 90 LYS HA . 203 LYS HA 1 1
1391 1 2 1 1 90 LYS HG3 . 203 LYS HG3 1 1
1392 1 1 1 1 90 LYS HA . 203 LYS HA 1 1
1392 1 2 1 1 91 THR H . 204 THR H 1 1
1393 1 1 1 1 90 LYS QB . 203 LYS QB 1 1
1393 1 2 1 1 90 LYS QD . 203 LYS QD 1 1
1394 1 1 1 1 90 LYS QE . 203 LYS QE 1 1
1394 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
1395 1 1 1 1 90 LYS QG . 203 LYS QG 1 1
1395 1 2 1 1 91 THR H . 204 THR H 1 1
1396 1 1 1 1 90 LYS QG . 203 LYS QG 1 1
1396 1 2 1 1 92 GLU H . 205 GLU H 1 1
1397 1 1 1 1 90 LYS HG2 . 203 LYS HG2 1 1
1397 1 2 1 1 92 GLU H . 205 GLU H 1 1
1398 1 1 1 1 90 LYS HG3 . 203 LYS HG3 1 1
1398 1 2 1 1 92 GLU H . 205 GLU H 1 1
1399 1 1 1 1 91 THR H . 204 THR H 1 1
1399 1 2 1 1 91 THR MG . 204 THR QG2 1 1
1400 1 1 1 1 91 THR H . 204 THR H 1 1
1400 1 2 1 1 92 GLU H . 205 GLU H 1 1
1401 1 1 1 1 91 THR HA . 204 THR HA 1 1
1401 1 2 1 1 91 THR MG . 204 THR QG2 1 1
1402 1 1 1 1 91 THR HB . 204 THR HB 1 1
1402 1 2 1 1 92 GLU H . 205 GLU H 1 1
1403 1 1 1 1 92 GLU H . 205 GLU H 1 1
1403 1 2 1 1 92 GLU HB2 . 205 GLU HB2 1 1
1404 1 1 1 1 92 GLU H . 205 GLU H 1 1
1404 1 2 1 1 93 GLU H . 206 GLU H 1 1
1405 1 1 1 1 92 GLU HA . 205 GLU HA 1 1
1405 1 2 1 1 92 GLU HG2 . 205 GLU HG2 1 1
1406 1 1 1 1 92 GLU HA . 205 GLU HA 1 1
1406 1 2 1 1 92 GLU QG . 205 GLU QG 1 1
1407 1 1 1 1 92 GLU HA . 205 GLU HA 1 1
1407 1 2 1 1 92 GLU HG3 . 205 GLU HG3 1 1
1408 1 1 1 1 92 GLU HA . 205 GLU HA 1 1
1408 1 2 1 1 93 GLU H . 206 GLU H 1 1
1409 1 1 1 1 92 GLU HB2 . 205 GLU HB2 1 1
1409 1 2 1 1 93 GLU H . 206 GLU H 1 1
1410 1 1 1 1 92 GLU HB3 . 205 GLU HB3 1 1
1410 1 2 1 1 93 GLU H . 206 GLU H 1 1
1411 1 1 1 1 92 GLU QG . 205 GLU QG 1 1
1411 1 2 1 1 93 GLU H . 206 GLU H 1 1
1412 1 1 1 1 92 GLU HG2 . 205 GLU HG2 1 1
1412 1 2 1 1 93 GLU H . 206 GLU H 1 1
1413 1 1 1 1 92 GLU HG3 . 205 GLU HG3 1 1
1413 1 2 1 1 93 GLU H . 206 GLU H 1 1
1414 1 1 1 1 93 GLU H . 206 GLU H 1 1
1414 1 2 1 1 93 GLU QB . 206 GLU QB 1 1
1415 1 1 1 1 93 GLU H . 206 GLU H 1 1
1415 1 2 1 1 93 GLU HG2 . 206 GLU HG2 1 1
1416 1 1 1 1 93 GLU H . 206 GLU H 1 1
1416 1 2 1 1 93 GLU QG . 206 GLU QG 1 1
1417 1 1 1 1 93 GLU H . 206 GLU H 1 1
1417 1 2 1 1 93 GLU HG3 . 206 GLU HG3 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 . . . . . . . 3.31 1 1
2 1 . . . . . . . 3.98 1 1
3 1 . . . . . . . 5.24 1 1
4 1 . . . . . . . 4.09 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 3.65 1 1
7 1 . . . . . . . 3.17 1 1
8 1 . . . . . . . 3.65 1 1
9 1 . . . . . . . 3.31 1 1
10 1 . . . . . . . 5.26 1 1
11 1 . . . . . . . 4.29 1 1
12 1 . . . . . . . 3.93 1 1
13 1 . . . . . . . 3.32 1 1
14 1 . . . . . . . 4.14 1 1
15 1 . . . . . . . 3.81 1 1
16 1 . . . . . . . 3.52 1 1
17 1 . . . . . . . 3.85 1 1
18 1 . . . . . . . 3.43 1 1
19 1 . . . . . . . 4.1 1 1
20 1 . . . . . . . 4.84 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.36 1 1
23 1 . . . . . . . 4.47 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 4.94 1 1
27 1 . . . . . . . 4.38 1 1
28 1 . . . . . . . 4.12 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 4.12 1 1
31 1 . . . . . . . 4.21 1 1
32 1 . . . . . . . 3.94 1 1
33 1 . . . . . . . 4.48 1 1
34 1 . . . . . . . 4.62 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 3.45 1 1
37 1 . . . . . . . 3.58 1 1
38 1 . . . . . . . 3.68 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 4.6 1 1
41 1 . . . . . . . 3.98 1 1
42 1 . . . . . . . 3.88 1 1
43 1 . . . . . . . 3.23 1 1
44 1 . . . . . . . 4.57 1 1
45 1 . . . . . . . 5.23 1 1
46 1 . . . . . . . 3.72 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 3.95 1 1
49 1 . . . . . . . 4.07 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 4.76 1 1
52 1 . . . . . . . 3.72 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 3.98 1 1
55 1 . . . . . . . 4.85 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 4.15 1 1
59 1 . . . . . . . 4.73 1 1
60 1 . . . . . . . 3.98 1 1
61 1 . . . . . . . 4.73 1 1
62 1 . . . . . . . 5.34 1 1
63 1 . . . . . . . 4.94 1 1
64 1 . . . . . . . 4.61 1 1
65 1 . . . . . . . 5.05 1 1
66 1 . . . . . . . 4.05 1 1
67 1 . . . . . . . 4.59 1 1
68 1 . . . . . . . 4.15 1 1
69 1 . . . . . . . 4.75 1 1
70 1 . . . . . . . 3.87 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 3.92 1 1
74 1 . . . . . . . 4.03 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 5.14 1 1
77 1 . . . . . . . 4.16 1 1
78 1 . . . . . . . 4.16 1 1
79 1 . . . . . . . 4.15 1 1
80 1 . . . . . . . 4.17 1 1
81 1 . . . . . . . 4.22 1 1
82 1 . . . . . . . 3.94 1 1
83 1 . . . . . . . 3.79 1 1
84 1 . . . . . . . 3.29 1 1
85 1 . . . . . . . 3.34 1 1
86 1 . . . . . . . 4.44 1 1
87 1 . . . . . . . 4.65 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 3.77 1 1
90 1 . . . . . . . 3.63 1 1
91 1 . . . . . . . 3.84 1 1
92 1 . . . . . . . 4.11 1 1
93 1 . . . . . . . 4.11 1 1
94 1 . . . . . . . 4.64 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 4.11 1 1
97 1 . . . . . . . 4.64 1 1
98 1 . . . . . . . 4.71 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 3.87 1 1
101 1 . . . . . . . 4.66 1 1
102 1 . . . . . . . 4.44 1 1
103 1 . . . . . . . 4.66 1 1
104 1 . . . . . . . 4.44 1 1
105 1 . . . . . . . 4.02 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 4.38 1 1
108 1 . . . . . . . 4.35 1 1
109 1 . . . . . . . 4.24 1 1
110 1 . . . . . . . 3.92 1 1
111 1 . . . . . . . 4.15 1 1
112 1 . . . . . . . 4.22 1 1
113 1 . . . . . . . 4.32 1 1
114 1 . . . . . . . 4.53 1 1
115 1 . . . . . . . 5.2 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.82 1 1
118 1 . . . . . . . 4.79 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.31 1 1
121 1 . . . . . . . 5.42 1 1
122 1 . . . . . . . 4.75 1 1
123 1 . . . . . . . 3.48 1 1
124 1 . . . . . . . 3.39 1 1
125 1 . . . . . . . 3.73 1 1
126 1 . . . . . . . 4.55 1 1
127 1 . . . . . . . 3.51 1 1
128 1 . . . . . . . 4.85 1 1
129 1 . . . . . . . 5.32 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 4.1 1 1
132 1 . . . . . . . 3.29 1 1
133 1 . . . . . . . 3.46 1 1
134 1 . . . . . . . 4.19 1 1
135 1 . . . . . . . 3.53 1 1
136 1 . . . . . . . 4.12 1 1
137 1 . . . . . . . 4.71 1 1
138 1 . . . . . . . 3.68 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 3.86 1 1
141 1 . . . . . . . 5.15 1 1
142 1 . . . . . . . 4.17 1 1
143 1 . . . . . . . 3.77 1 1
144 1 . . . . . . . 4.24 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 4.23 1 1
147 1 . . . . . . . 3.84 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 4.73 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.81 1 1
152 1 . . . . . . . 3.87 1 1
153 1 . . . . . . . 4.72 1 1
154 1 . . . . . . . 4.26 1 1
155 1 . . . . . . . 4.37 1 1
156 1 . . . . . . . 5.01 1 1
157 1 . . . . . . . 3.71 1 1
158 1 . . . . . . . 4.58 1 1
159 1 . . . . . . . 4.48 1 1
160 1 . . . . . . . 3.89 1 1
161 1 . . . . . . . 4.82 1 1
162 1 . . . . . . . 3.55 1 1
163 1 . . . . . . . 3.69 1 1
164 1 . . . . . . . 5.33 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 4.5 1 1
167 1 . . . . . . . 5.49 1 1
168 1 . . . . . . . 4.84 1 1
169 1 . . . . . . . 4.62 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 3.47 1 1
173 1 . . . . . . . 4.43 1 1
174 1 . . . . . . . 3.75 1 1
175 1 . . . . . . . 3.78 1 1
176 1 . . . . . . . 4.47 1 1
177 1 . . . . . . . 3.64 1 1
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298 1 . . . . . . . 3.64 1 1
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367 1 . . . . . . . 4.48 1 1
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684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 4.71 1 1
686 1 . . . . . . . 3.94 1 1
687 1 . . . . . . . 3.98 1 1
688 1 . . . . . . . 3.98 1 1
689 1 . . . . . . . 3.25 1 1
690 1 . . . . . . . 3.99 1 1
691 1 . . . . . . . 4.06 1 1
692 1 . . . . . . . 4.39 1 1
693 1 . . . . . . . 3.58 1 1
694 1 . . . . . . . 3.65 1 1
695 1 . . . . . . . 3.92 1 1
696 1 . . . . . . . 3.33 1 1
697 1 . . . . . . . 3.89 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.11 1 1
700 1 . . . . . . . 4.03 1 1
701 1 . . . . . . . 3.49 1 1
702 1 . . . . . . . 4.03 1 1
703 1 . . . . . . . 3.72 1 1
704 1 . . . . . . . 4.16 1 1
705 1 . . . . . . . 3.37 1 1
706 1 . . . . . . . 3.67 1 1
707 1 . . . . . . . 3.35 1 1
708 1 . . . . . . . 4.08 1 1
709 1 . . . . . . . 3.76 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.81 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 4.08 1 1
714 1 . . . . . . . 3.87 1 1
715 1 . . . . . . . 3.2 1 1
716 1 . . . . . . . 3.22 1 1
717 1 . . . . . . . 3.78 1 1
718 1 . . . . . . . 4.97 1 1
719 1 . . . . . . . 3.85 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 4.23 1 1
722 1 . . . . . . . 3.65 1 1
723 1 . . . . . . . 4.43 1 1
724 1 . . . . . . . 4.89 1 1
725 1 . . . . . . . 5.33 1 1
726 1 . . . . . . . 4.14 1 1
727 1 . . . . . . . 3.62 1 1
728 1 . . . . . . . 4.14 1 1
729 1 . . . . . . . 4.4 1 1
730 1 . . . . . . . 4.53 1 1
731 1 . . . . . . . 3.66 1 1
732 1 . . . . . . . 4.53 1 1
733 1 . . . . . . . 4.23 1 1
734 1 . . . . . . . 4.12 1 1
735 1 . . . . . . . 4.12 1 1
736 1 . . . . . . . 3.05 1 1
737 1 . . . . . . . 4.54 1 1
738 1 . . . . . . . 3.45 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 4.68 1 1
741 1 . . . . . . . 4.9 1 1
742 1 . . . . . . . 5.34 1 1
743 1 . . . . . . . 2.7 1 1
744 1 . . . . . . . 3.47 1 1
745 1 . . . . . . . 3.64 1 1
746 1 . . . . . . . 4.17 1 1
747 1 . . . . . . . 4.2 1 1
748 1 . . . . . . . 3.64 1 1
749 1 . . . . . . . 3.02 1 1
750 1 . . . . . . . 3.64 1 1
751 1 . . . . . . . 4.61 1 1
752 1 . . . . . . . 3.59 1 1
753 1 . . . . . . . 4.63 1 1
754 1 . . . . . . . 3.89 1 1
755 1 . . . . . . . 3.36 1 1
756 1 . . . . . . . 3.89 1 1
757 1 . . . . . . . 4.59 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 3.56 1 1
760 1 . . . . . . . 3.49 1 1
761 1 . . . . . . . 4.16 1 1
762 1 . . . . . . . 4.0 1 1
763 1 . . . . . . . 4.16 1 1
764 1 . . . . . . . 4.0 1 1
765 1 . . . . . . . 4.25 1 1
766 1 . . . . . . . 5.03 1 1
767 1 . . . . . . . 5.03 1 1
768 1 . . . . . . . 3.29 1 1
769 1 . . . . . . . 3.8 1 1
770 1 . . . . . . . 3.35 1 1
771 1 . . . . . . . 3.39 1 1
772 1 . . . . . . . 4.05 1 1
773 1 . . . . . . . 3.53 1 1
774 1 . . . . . . . 3.53 1 1
775 1 . . . . . . . 4.56 1 1
776 1 . . . . . . . 3.8 1 1
777 1 . . . . . . . 4.88 1 1
778 1 . . . . . . . 4.01 1 1
779 1 . . . . . . . 3.23 1 1
780 1 . . . . . . . 3.94 1 1
781 1 . . . . . . . 3.94 1 1
782 1 . . . . . . . 3.43 1 1
783 1 . . . . . . . 3.6 1 1
784 1 . . . . . . . 3.38 1 1
785 1 . . . . . . . 5.08 1 1
786 1 . . . . . . . 3.77 1 1
787 1 . . . . . . . 3.29 1 1
788 1 . . . . . . . 3.77 1 1
789 1 . . . . . . . 4.29 1 1
790 1 . . . . . . . 4.55 1 1
791 1 . . . . . . . 4.02 1 1
792 1 . . . . . . . 4.29 1 1
793 1 . . . . . . . 3.85 1 1
794 1 . . . . . . . 4.85 1 1
795 1 . . . . . . . 4.21 1 1
796 1 . . . . . . . 3.85 1 1
797 1 . . . . . . . 4.08 1 1
798 1 . . . . . . . 3.6 1 1
799 1 . . . . . . . 3.27 1 1
800 1 . . . . . . . 4.16 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 3.71 1 1
803 1 . . . . . . . 4.44 1 1
804 1 . . . . . . . 4.07 1 1
805 1 . . . . . . . 3.51 1 1
806 1 . . . . . . . 4.07 1 1
807 1 . . . . . . . 4.65 1 1
808 1 . . . . . . . 4.27 1 1
809 1 . . . . . . . 3.48 1 1
810 1 . . . . . . . 4.27 1 1
811 1 . . . . . . . 3.61 1 1
812 1 . . . . . . . 4.52 1 1
813 1 . . . . . . . 4.45 1 1
814 1 . . . . . . . 3.59 1 1
815 1 . . . . . . . 4.37 1 1
816 1 . . . . . . . 4.56 1 1
817 1 . . . . . . . 4.56 1 1
818 1 . . . . . . . 3.51 1 1
819 1 . . . . . . . 5.08 1 1
820 1 . . . . . . . 3.66 1 1
821 1 . . . . . . . 3.64 1 1
822 1 . . . . . . . 3.11 1 1
823 1 . . . . . . . 3.64 1 1
824 1 . . . . . . . 4.62 1 1
825 1 . . . . . . . 4.06 1 1
826 1 . . . . . . . 3.54 1 1
827 1 . . . . . . . 4.06 1 1
828 1 . . . . . . . 4.52 1 1
829 1 . . . . . . . 3.95 1 1
830 1 . . . . . . . 4.52 1 1
831 1 . . . . . . . 3.85 1 1
832 1 . . . . . . . 3.41 1 1
833 1 . . . . . . . 4.26 1 1
834 1 . . . . . . . 3.1 1 1
835 1 . . . . . . . 4.26 1 1
836 1 . . . . . . . 3.83 1 1
837 1 . . . . . . . 2.76 1 1
838 1 . . . . . . . 3.84 1 1
839 1 . . . . . . . 3.9 1 1
840 1 . . . . . . . 3.78 1 1
841 1 . . . . . . . 4.61 1 1
842 1 . . . . . . . 4.55 1 1
843 1 . . . . . . . 4.61 1 1
844 1 . . . . . . . 4.55 1 1
845 1 . . . . . . . 4.57 1 1
846 1 . . . . . . . 3.98 1 1
847 1 . . . . . . . 4.58 1 1
848 1 . . . . . . . 3.18 1 1
849 1 . . . . . . . 4.08 1 1
850 1 . . . . . . . 3.4 1 1
851 1 . . . . . . . 3.64 1 1
852 1 . . . . . . . 3.64 1 1
853 1 . . . . . . . 3.42 1 1
854 1 . . . . . . . 5.01 1 1
855 1 . . . . . . . 3.34 1 1
856 1 . . . . . . . 4.98 1 1
857 1 . . . . . . . 4.94 1 1
858 1 . . . . . . . 3.81 1 1
859 1 . . . . . . . 3.23 1 1
860 1 . . . . . . . 3.81 1 1
861 1 . . . . . . . 4.04 1 1
862 1 . . . . . . . 4.27 1 1
863 1 . . . . . . . 3.31 1 1
864 1 . . . . . . . 4.2 1 1
865 1 . . . . . . . 3.48 1 1
866 1 . . . . . . . 4.1 1 1
867 1 . . . . . . . 4.14 1 1
868 1 . . . . . . . 4.14 1 1
869 1 . . . . . . . 4.92 1 1
870 1 . . . . . . . 4.77 1 1
871 1 . . . . . . . 3.91 1 1
872 1 . . . . . . . 4.21 1 1
873 1 . . . . . . . 4.63 1 1
874 1 . . . . . . . 4.01 1 1
875 1 . . . . . . . 5.34 1 1
876 1 . . . . . . . 4.68 1 1
877 1 . . . . . . . 4.25 1 1
878 1 . . . . . . . 4.26 1 1
879 1 . . . . . . . 4.91 1 1
880 1 . . . . . . . 3.16 1 1
881 1 . . . . . . . 5.32 1 1
882 1 . . . . . . . 4.06 1 1
883 1 . . . . . . . 3.93 1 1
884 1 . . . . . . . 3.21 1 1
885 1 . . . . . . . 3.33 1 1
886 1 . . . . . . . 3.65 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 4.55 1 1
889 1 . . . . . . . 3.87 1 1
890 1 . . . . . . . 4.39 1 1
891 1 . . . . . . . 4.63 1 1
892 1 . . . . . . . 3.87 1 1
893 1 . . . . . . . 4.39 1 1
894 1 . . . . . . . 4.63 1 1
895 1 . . . . . . . 4.82 1 1
896 1 . . . . . . . 4.21 1 1
897 1 . . . . . . . 4.36 1 1
898 1 . . . . . . . 4.8 1 1
899 1 . . . . . . . 4.43 1 1
900 1 . . . . . . . 5.04 1 1
901 1 . . . . . . . 3.73 1 1
902 1 . . . . . . . 3.49 1 1
903 1 . . . . . . . 4.63 1 1
904 1 . . . . . . . 3.69 1 1
905 1 . . . . . . . 4.98 1 1
906 1 . . . . . . . 3.3 1 1
907 1 . . . . . . . 4.08 1 1
908 1 . . . . . . . 3.38 1 1
909 1 . . . . . . . 3.86 1 1
910 1 . . . . . . . 3.36 1 1
911 1 . . . . . . . 3.76 1 1
912 1 . . . . . . . 5.22 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.03 1 1
915 1 . . . . . . . 3.71 1 1
916 1 . . . . . . . 3.71 1 1
917 1 . . . . . . . 4.62 1 1
918 1 . . . . . . . 4.82 1 1
919 1 . . . . . . . 4.22 1 1
920 1 . . . . . . . 4.82 1 1
921 1 . . . . . . . 3.71 1 1
922 1 . . . . . . . 4.62 1 1
923 1 . . . . . . . 4.23 1 1
924 1 . . . . . . . 4.23 1 1
925 1 . . . . . . . 4.91 1 1
926 1 . . . . . . . 3.69 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 4.53 1 1
929 1 . . . . . . . 4.53 1 1
930 1 . . . . . . . 4.5 1 1
931 1 . . . . . . . 4.5 1 1
932 1 . . . . . . . 4.68 1 1
933 1 . . . . . . . 3.8 1 1
934 1 . . . . . . . 3.8 1 1
935 1 . . . . . . . 3.92 1 1
936 1 . . . . . . . 4.76 1 1
937 1 . . . . . . . 4.2 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 4.01 1 1
940 1 . . . . . . . 4.64 1 1
941 1 . . . . . . . 4.64 1 1
942 1 . . . . . . . 3.69 1 1
943 1 . . . . . . . 3.32 1 1
944 1 . . . . . . . 3.61 1 1
945 1 . . . . . . . 4.19 1 1
946 1 . . . . . . . 3.58 1 1
947 1 . . . . . . . 4.19 1 1
948 1 . . . . . . . 3.82 1 1
949 1 . . . . . . . 4.21 1 1
950 1 . . . . . . . 4.49 1 1
951 1 . . . . . . . 4.83 1 1
952 1 . . . . . . . 4.49 1 1
953 1 . . . . . . . 4.83 1 1
954 1 . . . . . . . 4.96 1 1
955 1 . . . . . . . 4.25 1 1
956 1 . . . . . . . 5.41 1 1
957 1 . . . . . . . 4.03 1 1
958 1 . . . . . . . 3.92 1 1
959 1 . . . . . . . 3.44 1 1
960 1 . . . . . . . 3.92 1 1
961 1 . . . . . . . 3.52 1 1
962 1 . . . . . . . 3.59 1 1
963 1 . . . . . . . 4.07 1 1
964 1 . . . . . . . 3.93 1 1
965 1 . . . . . . . 3.56 1 1
966 1 . . . . . . . 4.07 1 1
967 1 . . . . . . . 3.53 1 1
968 1 . . . . . . . 4.78 1 1
969 1 . . . . . . . 4.8 1 1
970 1 . . . . . . . 4.17 1 1
971 1 . . . . . . . 4.17 1 1
972 1 . . . . . . . 3.34 1 1
973 1 . . . . . . . 4.07 1 1
974 1 . . . . . . . 3.36 1 1
975 1 . . . . . . . 4.11 1 1
976 1 . . . . . . . 4.12 1 1
977 1 . . . . . . . 3.67 1 1
978 1 . . . . . . . 3.67 1 1
979 1 . . . . . . . 4.95 1 1
980 1 . . . . . . . 3.73 1 1
981 1 . . . . . . . 3.98 1 1
982 1 . . . . . . . 3.27 1 1
983 1 . . . . . . . 3.65 1 1
984 1 . . . . . . . 3.19 1 1
985 1 . . . . . . . 3.65 1 1
986 1 . . . . . . . 3.66 1 1
987 1 . . . . . . . 4.05 1 1
988 1 . . . . . . . 4.19 1 1
989 1 . . . . . . . 4.66 1 1
990 1 . . . . . . . 4.22 1 1
991 1 . . . . . . . 3.73 1 1
992 1 . . . . . . . 5.19 1 1
993 1 . . . . . . . 4.76 1 1
994 1 . . . . . . . 4.09 1 1
995 1 . . . . . . . 3.48 1 1
996 1 . . . . . . . 3.52 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 4.2 1 1
999 1 . . . . . . . 4.45 1 1
1000 1 . . . . . . . 3.97 1 1
1001 1 . . . . . . . 4.22 1 1
1002 1 . . . . . . . 4.74 1 1
1003 1 . . . . . . . 4.16 1 1
1004 1 . . . . . . . 4.25 1 1
1005 1 . . . . . . . 4.45 1 1
1006 1 . . . . . . . 3.92 1 1
1007 1 . . . . . . . 4.39 1 1
1008 1 . . . . . . . 4.35 1 1
1009 1 . . . . . . . 3.93 1 1
1010 1 . . . . . . . 4.37 1 1
1011 1 . . . . . . . 5.39 1 1
1012 1 . . . . . . . 4.76 1 1
1013 1 . . . . . . . 4.14 1 1
1014 1 . . . . . . . 3.65 1 1
1015 1 . . . . . . . 4.47 1 1
1016 1 . . . . . . . 3.8 1 1
1017 1 . . . . . . . 4.03 1 1
1018 1 . . . . . . . 3.54 1 1
1019 1 . . . . . . . 4.03 1 1
1020 1 . . . . . . . 4.57 1 1
1021 1 . . . . . . . 4.74 1 1
1022 1 . . . . . . . 3.72 1 1
1023 1 . . . . . . . 3.15 1 1
1024 1 . . . . . . . 3.72 1 1
1025 1 . . . . . . . 4.44 1 1
1026 1 . . . . . . . 3.41 1 1
1027 1 . . . . . . . 3.48 1 1
1028 1 . . . . . . . 3.88 1 1
1029 1 . . . . . . . 3.39 1 1
1030 1 . . . . . . . 3.88 1 1
1031 1 . . . . . . . 5.34 1 1
1032 1 . . . . . . . 3.92 1 1
1033 1 . . . . . . . 3.92 1 1
1034 1 . . . . . . . 4.52 1 1
1035 1 . . . . . . . 3.09 1 1
1036 1 . . . . . . . 3.09 1 1
1037 1 . . . . . . . 5.29 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.3 1 1
1040 1 . . . . . . . 3.84 1 1
1041 1 . . . . . . . 3.81 1 1
1042 1 . . . . . . . 3.52 1 1
1043 1 . . . . . . . 5.29 1 1
1044 1 . . . . . . . 3.93 1 1
1045 1 . . . . . . . 3.14 1 1
1046 1 . . . . . . . 3.45 1 1
1047 1 . . . . . . . 3.17 1 1
1048 1 . . . . . . . 4.24 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.25 1 1
1051 1 . . . . . . . 4.59 1 1
1052 1 . . . . . . . 5.33 1 1
1053 1 . . . . . . . 4.72 1 1
1054 1 . . . . . . . 3.31 1 1
1055 1 . . . . . . . 4.01 1 1
1056 1 . . . . . . . 4.74 1 1
1057 1 . . . . . . . 3.6 1 1
1058 1 . . . . . . . 3.64 1 1
1059 1 . . . . . . . 3.93 1 1
1060 1 . . . . . . . 4.01 1 1
1061 1 . . . . . . . 4.48 1 1
1062 1 . . . . . . . 4.07 1 1
1063 1 . . . . . . . 3.36 1 1
1064 1 . . . . . . . 3.7 1 1
1065 1 . . . . . . . 3.14 1 1
1066 1 . . . . . . . 3.7 1 1
1067 1 . . . . . . . 3.7 1 1
1068 1 . . . . . . . 3.64 1 1
1069 1 . . . . . . . 5.34 1 1
1070 1 . . . . . . . 3.8 1 1
1071 1 . . . . . . . 4.63 1 1
1072 1 . . . . . . . 4.54 1 1
1073 1 . . . . . . . 3.93 1 1
1074 1 . . . . . . . 4.49 1 1
1075 1 . . . . . . . 4.49 1 1
1076 1 . . . . . . . 3.64 1 1
1077 1 . . . . . . . 3.02 1 1
1078 1 . . . . . . . 3.64 1 1
1079 1 . . . . . . . 4.51 1 1
1080 1 . . . . . . . 4.68 1 1
1081 1 . . . . . . . 4.12 1 1
1082 1 . . . . . . . 4.68 1 1
1083 1 . . . . . . . 3.41 1 1
1084 1 . . . . . . . 3.8 1 1
1085 1 . . . . . . . 3.18 1 1
1086 1 . . . . . . . 3.8 1 1
1087 1 . . . . . . . 4.26 1 1
1088 1 . . . . . . . 4.26 1 1
1089 1 . . . . . . . 3.24 1 1
1090 1 . . . . . . . 4.21 1 1
1091 1 . . . . . . . 3.39 1 1
1092 1 . . . . . . . 4.21 1 1
1093 1 . . . . . . . 3.72 1 1
1094 1 . . . . . . . 3.2 1 1
1095 1 . . . . . . . 2.85 1 1
1096 1 . . . . . . . 3.78 1 1
1097 1 . . . . . . . 4.38 1 1
1098 1 . . . . . . . 4.38 1 1
1099 1 . . . . . . . 3.94 1 1
1100 1 . . . . . . . 3.57 1 1
1101 1 . . . . . . . 3.46 1 1
1102 1 . . . . . . . 3.44 1 1
1103 1 . . . . . . . 3.06 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 5.44 1 1
1106 1 . . . . . . . 3.37 1 1
1107 1 . . . . . . . 4.45 1 1
1108 1 . . . . . . . 5.44 1 1
1109 1 . . . . . . . 3.58 1 1
1110 1 . . . . . . . 5.2 1 1
1111 1 . . . . . . . 4.46 1 1
1112 1 . . . . . . . 4.17 1 1
1113 1 . . . . . . . 5.33 1 1
1114 1 . . . . . . . 5.33 1 1
1115 1 . . . . . . . 4.24 1 1
1116 1 . . . . . . . 5.2 1 1
1117 1 . . . . . . . 4.46 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 5.33 1 1
1120 1 . . . . . . . 5.33 1 1
1121 1 . . . . . . . 4.24 1 1
1122 1 . . . . . . . 3.96 1 1
1123 1 . . . . . . . 3.39 1 1
1124 1 . . . . . . . 3.96 1 1
1125 1 . . . . . . . 3.02 1 1
1126 1 . . . . . . . 4.77 1 1
1127 1 . . . . . . . 4.18 1 1
1128 1 . . . . . . . 3.46 1 1
1129 1 . . . . . . . 4.18 1 1
1130 1 . . . . . . . 4.78 1 1
1131 1 . . . . . . . 4.78 1 1
1132 1 . . . . . . . 4.11 1 1
1133 1 . . . . . . . 4.11 1 1
1134 1 . . . . . . . 3.44 1 1
1135 1 . . . . . . . 3.25 1 1
1136 1 . . . . . . . 3.96 1 1
1137 1 . . . . . . . 3.96 1 1
1138 1 . . . . . . . 4.69 1 1
1139 1 . . . . . . . 3.39 1 1
1140 1 . . . . . . . 3.76 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 4.68 1 1
1143 1 . . . . . . . 4.88 1 1
1144 1 . . . . . . . 4.81 1 1
1145 1 . . . . . . . 3.32 1 1
1146 1 . . . . . . . 3.16 1 1
1147 1 . . . . . . . 4.55 1 1
1148 1 . . . . . . . 4.2 1 1
1149 1 . . . . . . . 4.39 1 1
1150 1 . . . . . . . 3.76 1 1
1151 1 . . . . . . . 4.39 1 1
1152 1 . . . . . . . 4.23 1 1
1153 1 . . . . . . . 4.29 1 1
1154 1 . . . . . . . 4.48 1 1
1155 1 . . . . . . . 3.73 1 1
1156 1 . . . . . . . 4.48 1 1
1157 1 . . . . . . . 3.51 1 1
1158 1 . . . . . . . 4.11 1 1
1159 1 . . . . . . . 3.6 1 1
1160 1 . . . . . . . 4.11 1 1
1161 1 . . . . . . . 4.79 1 1
1162 1 . . . . . . . 5.0 1 1
1163 1 . . . . . . . 5.15 1 1
1164 1 . . . . . . . 3.59 1 1
1165 1 . . . . . . . 4.3 1 1
1166 1 . . . . . . . 4.45 1 1
1167 1 . . . . . . . 4.28 1 1
1168 1 . . . . . . . 3.64 1 1
1169 1 . . . . . . . 4.22 1 1
1170 1 . . . . . . . 3.92 1 1
1171 1 . . . . . . . 3.51 1 1
1172 1 . . . . . . . 3.51 1 1
1173 1 . . . . . . . 4.4 1 1
1174 1 . . . . . . . 4.64 1 1
1175 1 . . . . . . . 5.25 1 1
1176 1 . . . . . . . 4.87 1 1
1177 1 . . . . . . . 3.56 1 1
1178 1 . . . . . . . 2.97 1 1
1179 1 . . . . . . . 4.15 1 1
1180 1 . . . . . . . 3.93 1 1
1181 1 . . . . . . . 4.47 1 1
1182 1 . . . . . . . 4.47 1 1
1183 1 . . . . . . . 3.99 1 1
1184 1 . . . . . . . 4.72 1 1
1185 1 . . . . . . . 4.72 1 1
1186 1 . . . . . . . 3.68 1 1
1187 1 . . . . . . . 4.4 1 1
1188 1 . . . . . . . 3.51 1 1
1189 1 . . . . . . . 4.4 1 1
1190 1 . . . . . . . 3.47 1 1
1191 1 . . . . . . . 3.03 1 1
1192 1 . . . . . . . 3.47 1 1
1193 1 . . . . . . . 3.22 1 1
1194 1 . . . . . . . 4.86 1 1
1195 1 . . . . . . . 4.42 1 1
1196 1 . . . . . . . 3.81 1 1
1197 1 . . . . . . . 4.52 1 1
1198 1 . . . . . . . 4.52 1 1
1199 1 . . . . . . . 4.07 1 1
1200 1 . . . . . . . 3.44 1 1
1201 1 . . . . . . . 4.07 1 1
1202 1 . . . . . . . 5.11 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 3.75 1 1
1205 1 . . . . . . . 4.87 1 1
1206 1 . . . . . . . 3.35 1 1
1207 1 . . . . . . . 3.58 1 1
1208 1 . . . . . . . 4.88 1 1
1209 1 . . . . . . . 3.46 1 1
1210 1 . . . . . . . 4.66 1 1
1211 1 . . . . . . . 3.86 1 1
1212 1 . . . . . . . 4.27 1 1
1213 1 . . . . . . . 4.04 1 1
1214 1 . . . . . . . 4.27 1 1
1215 1 . . . . . . . 4.04 1 1
1216 1 . . . . . . . 4.2 1 1
1217 1 . . . . . . . 3.44 1 1
1218 1 . . . . . . . 4.2 1 1
1219 1 . . . . . . . 5.03 1 1
1220 1 . . . . . . . 3.64 1 1
1221 1 . . . . . . . 3.1 1 1
1222 1 . . . . . . . 3.64 1 1
1223 1 . . . . . . . 4.77 1 1
1224 1 . . . . . . . 4.18 1 1
1225 1 . . . . . . . 4.77 1 1
1226 1 . . . . . . . 2.93 1 1
1227 1 . . . . . . . 3.82 1 1
1228 1 . . . . . . . 3.82 1 1
1229 1 . . . . . . . 3.82 1 1
1230 1 . . . . . . . 3.82 1 1
1231 1 . . . . . . . 3.19 1 1
1232 1 . . . . . . . 5.09 1 1
1233 1 . . . . . . . 4.04 1 1
1234 1 . . . . . . . 4.4 1 1
1235 1 . . . . . . . 4.13 1 1
1236 1 . . . . . . . 3.55 1 1
1237 1 . . . . . . . 4.13 1 1
1238 1 . . . . . . . 4.33 1 1
1239 1 . . . . . . . 4.19 1 1
1240 1 . . . . . . . 4.19 1 1
1241 1 . . . . . . . 3.51 1 1
1242 1 . . . . . . . 4.19 1 1
1243 1 . . . . . . . 3.84 1 1
1244 1 . . . . . . . 5.31 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 3.38 1 1
1247 1 . . . . . . . 3.37 1 1
1248 1 . . . . . . . 3.09 1 1
1249 1 . . . . . . . 4.73 1 1
1250 1 . . . . . . . 4.73 1 1
1251 1 . . . . . . . 4.67 1 1
1252 1 . . . . . . . 3.65 1 1
1253 1 . . . . . . . 5.15 1 1
1254 1 . . . . . . . 4.17 1 1
1255 1 . . . . . . . 3.88 1 1
1256 1 . . . . . . . 3.65 1 1
1257 1 . . . . . . . 5.02 1 1
1258 1 . . . . . . . 4.78 1 1
1259 1 . . . . . . . 3.74 1 1
1260 1 . . . . . . . 4.26 1 1
1261 1 . . . . . . . 4.53 1 1
1262 1 . . . . . . . 4.35 1 1
1263 1 . . . . . . . 4.31 1 1
1264 1 . . . . . . . 3.49 1 1
1265 1 . . . . . . . 3.55 1 1
1266 1 . . . . . . . 3.55 1 1
1267 1 . . . . . . . 5.2 1 1
1268 1 . . . . . . . 5.44 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.4 1 1
1271 1 . . . . . . . 3.45 1 1
1272 1 . . . . . . . 3.32 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.59 1 1
1275 1 . . . . . . . 5.06 1 1
1276 1 . . . . . . . 4.16 1 1
1277 1 . . . . . . . 4.95 1 1
1278 1 . . . . . . . 3.2 1 1
1279 1 . . . . . . . 5.34 1 1
1280 1 . . . . . . . 4.38 1 1
1281 1 . . . . . . . 4.38 1 1
1282 1 . . . . . . . 4.58 1 1
1283 1 . . . . . . . 5.04 1 1
1284 1 . . . . . . . 5.04 1 1
1285 1 . . . . . . . 3.31 1 1
1286 1 . . . . . . . 4.0 1 1
1287 1 . . . . . . . 4.58 1 1
1288 1 . . . . . . . 4.58 1 1
1289 1 . . . . . . . 3.99 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.4 1 1
1292 1 . . . . . . . 4.27 1 1
1293 1 . . . . . . . 3.91 1 1
1294 1 . . . . . . . 4.72 1 1
1295 1 . . . . . . . 5.22 1 1
1296 1 . . . . . . . 4.65 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 4.53 1 1
1299 1 . . . . . . . 5.46 1 1
1300 1 . . . . . . . 5.15 1 1
1301 1 . . . . . . . 3.75 1 1
1302 1 . . . . . . . 3.7 1 1
1303 1 . . . . . . . 4.54 1 1
1304 1 . . . . . . . 4.34 1 1
1305 1 . . . . . . . 3.64 1 1
1306 1 . . . . . . . 5.34 1 1
1307 1 . . . . . . . 5.34 1 1
1308 1 . . . . . . . 4.33 1 1
1309 1 . . . . . . . 4.51 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 4.88 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 4.88 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.64 1 1
1316 1 . . . . . . . 4.42 1 1
1317 1 . . . . . . . 3.37 1 1
1318 1 . . . . . . . 3.5 1 1
1319 1 . . . . . . . 4.0 1 1
1320 1 . . . . . . . 4.81 1 1
1321 1 . . . . . . . 4.81 1 1
1322 1 . . . . . . . 4.44 1 1
1323 1 . . . . . . . 5.18 1 1
1324 1 . . . . . . . 4.19 1 1
1325 1 . . . . . . . 3.55 1 1
1326 1 . . . . . . . 4.19 1 1
1327 1 . . . . . . . 4.08 1 1
1328 1 . . . . . . . 3.94 1 1
1329 1 . . . . . . . 3.3 1 1
1330 1 . . . . . . . 4.22 1 1
1331 1 . . . . . . . 4.07 1 1
1332 1 . . . . . . . 4.81 1 1
1333 1 . . . . . . . 4.81 1 1
1334 1 . . . . . . . 3.61 1 1
1335 1 . . . . . . . 3.92 1 1
1336 1 . . . . . . . 3.22 1 1
1337 1 . . . . . . . 4.7 1 1
1338 1 . . . . . . . 5.5 1 1
1339 1 . . . . . . . 3.92 1 1
1340 1 . . . . . . . 3.88 1 1
1341 1 . . . . . . . 5.12 1 1
1342 1 . . . . . . . 3.82 1 1
1343 1 . . . . . . . 4.66 1 1
1344 1 . . . . . . . 4.51 1 1
1345 1 . . . . . . . 4.44 1 1
1346 1 . . . . . . . 4.66 1 1
1347 1 . . . . . . . 4.51 1 1
1348 1 . . . . . . . 4.44 1 1
1349 1 . . . . . . . 3.76 1 1
1350 1 . . . . . . . 4.2 1 1
1351 1 . . . . . . . 3.96 1 1
1352 1 . . . . . . . 3.91 1 1
1353 1 . . . . . . . 3.91 1 1
1354 1 . . . . . . . 3.65 1 1
1355 1 . . . . . . . 3.27 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 4.58 1 1
1358 1 . . . . . . . 4.67 1 1
1359 1 . . . . . . . 3.54 1 1
1360 1 . . . . . . . 3.98 1 1
1361 1 . . . . . . . 3.62 1 1
1362 1 . . . . . . . 4.54 1 1
1363 1 . . . . . . . 4.42 1 1
1364 1 . . . . . . . 3.69 1 1
1365 1 . . . . . . . 4.71 1 1
1366 1 . . . . . . . 3.67 1 1
1367 1 . . . . . . . 3.48 1 1
1368 1 . . . . . . . 3.35 1 1
1369 1 . . . . . . . 4.7 1 1
1370 1 . . . . . . . 3.2 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 3.58 1 1
1373 1 . . . . . . . 5.08 1 1
1374 1 . . . . . . . 5.18 1 1
1375 1 . . . . . . . 3.99 1 1
1376 1 . . . . . . . 3.43 1 1
1377 1 . . . . . . . 3.99 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.71 1 1
1380 1 . . . . . . . 3.27 1 1
1381 1 . . . . . . . 3.22 1 1
1382 1 . . . . . . . 3.87 1 1
1383 1 . . . . . . . 4.43 1 1
1384 1 . . . . . . . 4.43 1 1
1385 1 . . . . . . . 3.67 1 1
1386 1 . . . . . . . 3.21 1 1
1387 1 . . . . . . . 3.67 1 1
1388 1 . . . . . . . 4.99 1 1
1389 1 . . . . . . . 3.93 1 1
1390 1 . . . . . . . 3.24 1 1
1391 1 . . . . . . . 3.93 1 1
1392 1 . . . . . . . 3.3 1 1
1393 1 . . . . . . . 3.15 1 1
1394 1 . . . . . . . 3.59 1 1
1395 1 . . . . . . . 3.94 1 1
1396 1 . . . . . . . 3.67 1 1
1397 1 . . . . . . . 4.2 1 1
1398 1 . . . . . . . 4.2 1 1
1399 1 . . . . . . . 3.95 1 1
1400 1 . . . . . . . 3.3 1 1
1401 1 . . . . . . . 3.24 1 1
1402 1 . . . . . . . 4.73 1 1
1403 1 . . . . . . . 3.92 1 1
1404 1 . . . . . . . 4.61 1 1
1405 1 . . . . . . . 4.04 1 1
1406 1 . . . . . . . 3.45 1 1
1407 1 . . . . . . . 4.04 1 1
1408 1 . . . . . . . 3.04 1 1
1409 1 . . . . . . . 4.3 1 1
1410 1 . . . . . . . 3.46 1 1
1411 1 . . . . . . . 3.73 1 1
1412 1 . . . . . . . 4.53 1 1
1413 1 . . . . . . . 4.53 1 1
1414 1 . . . . . . . 3.65 1 1
1415 1 . . . . . . . 4.26 1 1
1416 1 . . . . . . . 3.53 1 1
1417 1 . . . . . . . 4.26 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 GLY C C 1.943 1.119 0.081 1.00 . A A . 116 GLY C 1 1
1 2 1 1 3 GLY CA C 1.766 -0.246 0.731 1.00 . A A . 116 GLY CA 1 1
1 3 1 1 3 GLY H H 1.780 0.395 2.688 1.00 . A A . 116 GLY H 1 1
1 4 1 1 3 GLY HA2 H 2.743 -0.725 0.795 1.00 . A A . 116 GLY HA2 1 1
1 5 1 1 3 GLY HA3 H 1.117 -0.853 0.099 1.00 . A A . 116 GLY HA3 1 1
1 6 1 1 3 GLY N N 1.181 -0.155 2.088 1.00 . A A . 116 GLY N 1 1
1 7 1 1 3 GLY O O 1.875 2.151 0.750 1.00 . A A . 116 GLY O 1 1
1 8 1 1 4 LYS C C 1.685 2.251 -3.420 1.00 . A A . 117 LYS C 1 1
1 9 1 1 4 LYS CA C 2.409 2.334 -2.069 1.00 . A A . 117 LYS CA 1 1
1 10 1 1 4 LYS CB C 3.920 2.534 -2.318 1.00 . A A . 117 LYS CB 1 1
1 11 1 1 4 LYS CD C 6.176 3.201 -1.394 1.00 . A A . 117 LYS CD 1 1
1 12 1 1 4 LYS CE C 6.960 3.530 -0.117 1.00 . A A . 117 LYS CE 1 1
1 13 1 1 4 LYS CG C 4.709 2.898 -1.053 1.00 . A A . 117 LYS CG 1 1
1 14 1 1 4 LYS H H 2.204 0.241 -1.718 1.00 . A A . 117 LYS H 1 1
1 15 1 1 4 LYS HA H 2.023 3.213 -1.554 1.00 . A A . 117 LYS HA 1 1
1 16 1 1 4 LYS HB2 H 4.333 1.627 -2.758 1.00 . A A . 117 LYS HB2 1 1
1 17 1 1 4 LYS HB3 H 4.055 3.347 -3.032 1.00 . A A . 117 LYS HB3 1 1
1 18 1 1 4 LYS HD2 H 6.615 2.327 -1.876 1.00 . A A . 117 LYS HD2 1 1
1 19 1 1 4 LYS HD3 H 6.220 4.049 -2.077 1.00 . A A . 117 LYS HD3 1 1
1 20 1 1 4 LYS HE2 H 6.508 4.400 0.360 1.00 . A A . 117 LYS HE2 1 1
1 21 1 1 4 LYS HE3 H 6.879 2.691 0.573 1.00 . A A . 117 LYS HE3 1 1
1 22 1 1 4 LYS HG2 H 4.259 3.777 -0.591 1.00 . A A . 117 LYS HG2 1 1
1 23 1 1 4 LYS HG3 H 4.674 2.070 -0.345 1.00 . A A . 117 LYS HG3 1 1
1 24 1 1 4 LYS HZ1 H 8.510 4.562 -1.054 1.00 . A A . 117 LYS HZ1 1 1
1 25 1 1 4 LYS HZ2 H 8.902 4.027 0.432 1.00 . A A . 117 LYS HZ2 1 1
1 26 1 1 4 LYS HZ3 H 8.841 2.978 -0.810 1.00 . A A . 117 LYS HZ3 1 1
1 27 1 1 4 LYS N N 2.180 1.130 -1.240 1.00 . A A . 117 LYS N 1 1
1 28 1 1 4 LYS NZ N 8.397 3.792 -0.410 1.00 . A A . 117 LYS NZ 1 1
1 29 1 1 4 LYS O O 1.309 1.166 -3.869 1.00 . A A . 117 LYS O 1 1
1 30 1 1 5 ILE C C 1.843 4.650 -6.181 1.00 . A A . 118 ILE C 1 1
1 31 1 1 5 ILE CA C 1.012 3.589 -5.443 1.00 . A A . 118 ILE CA 1 1
1 32 1 1 5 ILE CB C -0.479 4.001 -5.432 1.00 . A A . 118 ILE CB 1 1
1 33 1 1 5 ILE CD1 C -2.137 5.921 -4.897 1.00 . A A . 118 ILE CD1 1 1
1 34 1 1 5 ILE CG1 C -0.692 5.420 -4.848 1.00 . A A . 118 ILE CG1 1 1
1 35 1 1 5 ILE CG2 C -1.330 2.937 -4.720 1.00 . A A . 118 ILE CG2 1 1
1 36 1 1 5 ILE H H 1.905 4.230 -3.624 1.00 . A A . 118 ILE H 1 1
1 37 1 1 5 ILE HA H 1.096 2.656 -6.000 1.00 . A A . 118 ILE HA 1 1
1 38 1 1 5 ILE HB H -0.804 4.025 -6.472 1.00 . A A . 118 ILE HB 1 1
1 39 1 1 5 ILE HD11 H -2.502 5.902 -5.924 1.00 . A A . 118 ILE HD11 1 1
1 40 1 1 5 ILE HD12 H -2.773 5.300 -4.267 1.00 . A A . 118 ILE HD12 1 1
1 41 1 1 5 ILE HD13 H -2.176 6.946 -4.529 1.00 . A A . 118 ILE HD13 1 1
1 42 1 1 5 ILE HG12 H -0.338 5.440 -3.818 1.00 . A A . 118 ILE HG12 1 1
1 43 1 1 5 ILE HG13 H -0.096 6.140 -5.409 1.00 . A A . 118 ILE HG13 1 1
1 44 1 1 5 ILE HG21 H -1.104 1.950 -5.124 1.00 . A A . 118 ILE HG21 1 1
1 45 1 1 5 ILE HG22 H -1.126 2.941 -3.649 1.00 . A A . 118 ILE HG22 1 1
1 46 1 1 5 ILE HG23 H -2.392 3.134 -4.870 1.00 . A A . 118 ILE HG23 1 1
1 47 1 1 5 ILE N N 1.554 3.401 -4.082 1.00 . A A . 118 ILE N 1 1
1 48 1 1 5 ILE O O 2.618 5.377 -5.553 1.00 . A A . 118 ILE O 1 1
1 49 1 1 6 ARG C C 1.156 6.629 -9.056 1.00 . A A . 119 ARG C 1 1
1 50 1 1 6 ARG CA C 2.247 5.844 -8.332 1.00 . A A . 119 ARG CA 1 1
1 51 1 1 6 ARG CB C 3.258 5.208 -9.302 1.00 . A A . 119 ARG CB 1 1
1 52 1 1 6 ARG CD C 5.121 5.578 -10.991 1.00 . A A . 119 ARG CD 1 1
1 53 1 1 6 ARG CG C 4.048 6.240 -10.124 1.00 . A A . 119 ARG CG 1 1
1 54 1 1 6 ARG CZ C 7.138 6.322 -12.253 1.00 . A A . 119 ARG CZ 1 1
1 55 1 1 6 ARG H H 0.983 4.174 -7.939 1.00 . A A . 119 ARG H 1 1
1 56 1 1 6 ARG HA H 2.786 6.542 -7.692 1.00 . A A . 119 ARG HA 1 1
1 57 1 1 6 ARG HB2 H 3.966 4.615 -8.722 1.00 . A A . 119 ARG HB2 1 1
1 58 1 1 6 ARG HB3 H 2.725 4.543 -9.982 1.00 . A A . 119 ARG HB3 1 1
1 59 1 1 6 ARG HD2 H 5.718 4.925 -10.356 1.00 . A A . 119 ARG HD2 1 1
1 60 1 1 6 ARG HD3 H 4.631 4.980 -11.760 1.00 . A A . 119 ARG HD3 1 1
1 61 1 1 6 ARG HE H 5.744 7.552 -11.568 1.00 . A A . 119 ARG HE 1 1
1 62 1 1 6 ARG HG2 H 3.376 6.808 -10.767 1.00 . A A . 119 ARG HG2 1 1
1 63 1 1 6 ARG HG3 H 4.539 6.931 -9.439 1.00 . A A . 119 ARG HG3 1 1
1 64 1 1 6 ARG HH11 H 6.999 4.322 -12.166 1.00 . A A . 119 ARG HH11 1 1
1 65 1 1 6 ARG HH12 H 8.431 4.944 -12.953 1.00 . A A . 119 ARG HH12 1 1
1 66 1 1 6 ARG HH21 H 7.594 8.249 -12.560 1.00 . A A . 119 ARG HH21 1 1
1 67 1 1 6 ARG HH22 H 8.740 7.098 -13.192 1.00 . A A . 119 ARG HH22 1 1
1 68 1 1 6 ARG N N 1.637 4.801 -7.494 1.00 . A A . 119 ARG N 1 1
1 69 1 1 6 ARG NE N 6.006 6.578 -11.623 1.00 . A A . 119 ARG NE 1 1
1 70 1 1 6 ARG NH1 N 7.566 5.105 -12.457 1.00 . A A . 119 ARG NH1 1 1
1 71 1 1 6 ARG NH2 N 7.879 7.290 -12.700 1.00 . A A . 119 ARG NH2 1 1
1 72 1 1 6 ARG O O 0.145 6.064 -9.485 1.00 . A A . 119 ARG O 1 1
1 73 1 1 7 ALA C C 1.095 10.089 -10.395 1.00 . A A . 120 ALA C 1 1
1 74 1 1 7 ALA CA C 0.402 8.861 -9.781 1.00 . A A . 120 ALA CA 1 1
1 75 1 1 7 ALA CB C -0.604 9.287 -8.697 1.00 . A A . 120 ALA CB 1 1
1 76 1 1 7 ALA H H 2.219 8.325 -8.818 1.00 . A A . 120 ALA H 1 1
1 77 1 1 7 ALA HA H -0.137 8.353 -10.581 1.00 . A A . 120 ALA HA 1 1
1 78 1 1 7 ALA HB1 H -1.055 8.409 -8.233 1.00 . A A . 120 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H -0.101 9.881 -7.934 1.00 . A A . 120 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H -1.391 9.895 -9.143 1.00 . A A . 120 ALA HB3 1 1
1 81 1 1 7 ALA N N 1.355 7.939 -9.173 1.00 . A A . 120 ALA N 1 1
1 82 1 1 7 ALA O O 2.274 10.363 -10.149 1.00 . A A . 120 ALA O 1 1
1 83 1 1 8 SER C C -0.298 13.227 -11.319 1.00 . A A . 121 SER C 1 1
1 84 1 1 8 SER CA C 0.691 12.142 -11.749 1.00 . A A . 121 SER CA 1 1
1 85 1 1 8 SER CB C 0.703 12.035 -13.281 1.00 . A A . 121 SER CB 1 1
1 86 1 1 8 SER H H -0.642 10.567 -11.291 1.00 . A A . 121 SER H 1 1
1 87 1 1 8 SER HA H 1.687 12.424 -11.407 1.00 . A A . 121 SER HA 1 1
1 88 1 1 8 SER HB2 H -0.285 11.729 -13.625 1.00 . A A . 121 SER HB2 1 1
1 89 1 1 8 SER HB3 H 0.930 13.014 -13.702 1.00 . A A . 121 SER HB3 1 1
1 90 1 1 8 SER HG H 1.664 11.090 -14.685 1.00 . A A . 121 SER HG 1 1
1 91 1 1 8 SER N N 0.312 10.864 -11.147 1.00 . A A . 121 SER N 1 1
1 92 1 1 8 SER O O -1.465 12.932 -11.046 1.00 . A A . 121 SER O 1 1
1 93 1 1 8 SER OG O 1.677 11.103 -13.725 1.00 . A A . 121 SER OG 1 1
1 94 1 1 9 HIS C C -0.511 16.903 -11.596 1.00 . A A . 122 HIS C 1 1
1 95 1 1 9 HIS CA C -0.675 15.599 -10.798 1.00 . A A . 122 HIS CA 1 1
1 96 1 1 9 HIS CB C -0.451 15.792 -9.283 1.00 . A A . 122 HIS CB 1 1
1 97 1 1 9 HIS CD2 C 1.795 17.081 -9.542 1.00 . A A . 122 HIS CD2 1 1
1 98 1 1 9 HIS CE1 C 2.040 17.785 -7.475 1.00 . A A . 122 HIS CE1 1 1
1 99 1 1 9 HIS CG C 0.740 16.600 -8.811 1.00 . A A . 122 HIS CG 1 1
1 100 1 1 9 HIS H H 1.124 14.660 -11.457 1.00 . A A . 122 HIS H 1 1
1 101 1 1 9 HIS HA H -1.719 15.311 -10.924 1.00 . A A . 122 HIS HA 1 1
1 102 1 1 9 HIS HB2 H -1.332 16.293 -8.881 1.00 . A A . 122 HIS HB2 1 1
1 103 1 1 9 HIS HB3 H -0.406 14.808 -8.816 1.00 . A A . 122 HIS HB3 1 1
1 104 1 1 9 HIS HD1 H 0.399 16.737 -6.707 1.00 . A A . 122 HIS HD1 1 1
1 105 1 1 9 HIS HD2 H 1.979 16.906 -10.592 1.00 . A A . 122 HIS HD2 1 1
1 106 1 1 9 HIS HE1 H 2.446 18.239 -6.584 1.00 . A A . 122 HIS HE1 1 1
1 107 1 1 9 HIS N N 0.147 14.485 -11.269 1.00 . A A . 122 HIS N 1 1
1 108 1 1 9 HIS ND1 N 0.927 17.032 -7.516 1.00 . A A . 122 HIS ND1 1 1
1 109 1 1 9 HIS NE2 N 2.604 17.849 -8.693 1.00 . A A . 122 HIS NE2 1 1
1 110 1 1 9 HIS O O 0.380 17.045 -12.435 1.00 . A A . 122 HIS O 1 1
1 111 1 1 10 ILE C C -1.712 20.146 -10.623 1.00 . A A . 123 ILE C 1 1
1 112 1 1 10 ILE CA C -1.377 19.246 -11.818 1.00 . A A . 123 ILE CA 1 1
1 113 1 1 10 ILE CB C -2.401 19.412 -12.976 1.00 . A A . 123 ILE CB 1 1
1 114 1 1 10 ILE CD1 C -3.071 18.476 -15.323 1.00 . A A . 123 ILE CD1 1 1
1 115 1 1 10 ILE CG1 C -2.114 18.418 -14.127 1.00 . A A . 123 ILE CG1 1 1
1 116 1 1 10 ILE CG2 C -2.421 20.859 -13.505 1.00 . A A . 123 ILE CG2 1 1
1 117 1 1 10 ILE H H -2.110 17.639 -10.643 1.00 . A A . 123 ILE H 1 1
1 118 1 1 10 ILE HA H -0.381 19.496 -12.184 1.00 . A A . 123 ILE HA 1 1
1 119 1 1 10 ILE HB H -3.392 19.189 -12.581 1.00 . A A . 123 ILE HB 1 1
1 120 1 1 10 ILE HD11 H -4.093 18.330 -14.975 1.00 . A A . 123 ILE HD11 1 1
1 121 1 1 10 ILE HD12 H -2.987 19.430 -15.844 1.00 . A A . 123 ILE HD12 1 1
1 122 1 1 10 ILE HD13 H -2.816 17.675 -16.017 1.00 . A A . 123 ILE HD13 1 1
1 123 1 1 10 ILE HG12 H -1.095 18.577 -14.480 1.00 . A A . 123 ILE HG12 1 1
1 124 1 1 10 ILE HG13 H -2.174 17.401 -13.738 1.00 . A A . 123 ILE HG13 1 1
1 125 1 1 10 ILE HG21 H -2.553 21.574 -12.693 1.00 . A A . 123 ILE HG21 1 1
1 126 1 1 10 ILE HG22 H -1.489 21.075 -14.027 1.00 . A A . 123 ILE HG22 1 1
1 127 1 1 10 ILE HG23 H -3.251 20.998 -14.198 1.00 . A A . 123 ILE HG23 1 1
1 128 1 1 10 ILE N N -1.379 17.870 -11.301 1.00 . A A . 123 ILE N 1 1
1 129 1 1 10 ILE O O -2.707 19.901 -9.944 1.00 . A A . 123 ILE O 1 1
1 130 1 1 11 LEU C C -1.073 23.519 -9.641 1.00 . A A . 124 LEU C 1 1
1 131 1 1 11 LEU CA C -1.059 22.062 -9.185 1.00 . A A . 124 LEU CA 1 1
1 132 1 1 11 LEU CB C 0.045 21.755 -8.151 1.00 . A A . 124 LEU CB 1 1
1 133 1 1 11 LEU CD1 C 0.841 23.906 -6.982 1.00 . A A . 124 LEU CD1 1 1
1 134 1 1 11 LEU CD2 C -1.271 22.873 -6.207 1.00 . A A . 124 LEU CD2 1 1
1 135 1 1 11 LEU CG C 0.086 22.585 -6.845 1.00 . A A . 124 LEU CG 1 1
1 136 1 1 11 LEU H H -0.076 21.301 -10.922 1.00 . A A . 124 LEU H 1 1
1 137 1 1 11 LEU HA H -2.019 21.860 -8.710 1.00 . A A . 124 LEU HA 1 1
1 138 1 1 11 LEU HB2 H -0.080 20.711 -7.862 1.00 . A A . 124 LEU HB2 1 1
1 139 1 1 11 LEU HB3 H 1.017 21.825 -8.639 1.00 . A A . 124 LEU HB3 1 1
1 140 1 1 11 LEU HD11 H 1.816 23.731 -7.436 1.00 . A A . 124 LEU HD11 1 1
1 141 1 1 11 LEU HD12 H 0.285 24.614 -7.597 1.00 . A A . 124 LEU HD12 1 1
1 142 1 1 11 LEU HD13 H 0.987 24.346 -5.995 1.00 . A A . 124 LEU HD13 1 1
1 143 1 1 11 LEU HD21 H -1.895 21.982 -6.282 1.00 . A A . 124 LEU HD21 1 1
1 144 1 1 11 LEU HD22 H -1.130 23.124 -5.155 1.00 . A A . 124 LEU HD22 1 1
1 145 1 1 11 LEU HD23 H -1.772 23.709 -6.696 1.00 . A A . 124 LEU HD23 1 1
1 146 1 1 11 LEU HG H 0.640 21.989 -6.120 1.00 . A A . 124 LEU HG 1 1
1 147 1 1 11 LEU N N -0.894 21.166 -10.344 1.00 . A A . 124 LEU N 1 1
1 148 1 1 11 LEU O O -0.193 23.966 -10.379 1.00 . A A . 124 LEU O 1 1
1 149 1 1 12 VAL C C -2.600 26.543 -8.331 1.00 . A A . 125 VAL C 1 1
1 150 1 1 12 VAL CA C -2.347 25.657 -9.559 1.00 . A A . 125 VAL CA 1 1
1 151 1 1 12 VAL CB C -3.539 25.731 -10.544 1.00 . A A . 125 VAL CB 1 1
1 152 1 1 12 VAL CG1 C -3.279 24.923 -11.822 1.00 . A A . 125 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C -4.867 25.242 -9.955 1.00 . A A . 125 VAL CG2 1 1
1 154 1 1 12 VAL H H -2.705 23.828 -8.519 1.00 . A A . 125 VAL H 1 1
1 155 1 1 12 VAL HA H -1.476 26.061 -10.075 1.00 . A A . 125 VAL HA 1 1
1 156 1 1 12 VAL HB H -3.664 26.775 -10.829 1.00 . A A . 125 VAL HB 1 1
1 157 1 1 12 VAL HG11 H -2.374 25.293 -12.306 1.00 . A A . 125 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H -3.153 23.865 -11.592 1.00 . A A . 125 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H -4.124 25.017 -12.503 1.00 . A A . 125 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H -5.098 25.786 -9.039 1.00 . A A . 125 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H -5.670 25.425 -10.669 1.00 . A A . 125 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H -4.821 24.174 -9.745 1.00 . A A . 125 VAL HG23 1 1
1 163 1 1 12 VAL N N -2.069 24.267 -9.169 1.00 . A A . 125 VAL N 1 1
1 164 1 1 12 VAL O O -3.038 26.067 -7.281 1.00 . A A . 125 VAL O 1 1
1 165 1 1 13 ALA C C -3.909 29.026 -6.879 1.00 . A A . 126 ALA C 1 1
1 166 1 1 13 ALA CA C -2.455 28.815 -7.364 1.00 . A A . 126 ALA CA 1 1
1 167 1 1 13 ALA CB C -1.831 30.140 -7.821 1.00 . A A . 126 ALA CB 1 1
1 168 1 1 13 ALA H H -1.953 28.181 -9.336 1.00 . A A . 126 ALA H 1 1
1 169 1 1 13 ALA HA H -1.882 28.442 -6.515 1.00 . A A . 126 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -0.791 29.982 -8.106 1.00 . A A . 126 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -2.389 30.543 -8.667 1.00 . A A . 126 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -1.864 30.858 -7.001 1.00 . A A . 126 ALA HB3 1 1
1 173 1 1 13 ALA N N -2.327 27.846 -8.460 1.00 . A A . 126 ALA N 1 1
1 174 1 1 13 ALA O O -4.130 29.329 -5.703 1.00 . A A . 126 ALA O 1 1
1 175 1 1 14 ASP C C -7.207 28.150 -8.402 1.00 . A A . 127 ASP C 1 1
1 176 1 1 14 ASP CA C -6.332 29.007 -7.464 1.00 . A A . 127 ASP CA 1 1
1 177 1 1 14 ASP CB C -6.715 30.498 -7.555 1.00 . A A . 127 ASP CB 1 1
1 178 1 1 14 ASP CG C -8.137 30.803 -7.058 1.00 . A A . 127 ASP CG 1 1
1 179 1 1 14 ASP H H -4.654 28.613 -8.712 1.00 . A A . 127 ASP H 1 1
1 180 1 1 14 ASP HA H -6.510 28.671 -6.442 1.00 . A A . 127 ASP HA 1 1
1 181 1 1 14 ASP HB2 H -6.017 31.078 -6.950 1.00 . A A . 127 ASP HB2 1 1
1 182 1 1 14 ASP HB3 H -6.607 30.823 -8.590 1.00 . A A . 127 ASP HB3 1 1
1 183 1 1 14 ASP N N -4.900 28.861 -7.764 1.00 . A A . 127 ASP N 1 1
1 184 1 1 14 ASP O O -6.827 27.849 -9.539 1.00 . A A . 127 ASP O 1 1
1 185 1 1 14 ASP OD1 O -8.611 30.134 -6.107 1.00 . A A . 127 ASP OD1 1 1
1 186 1 1 14 ASP OD2 O -8.786 31.719 -7.618 1.00 . A A . 127 ASP OD2 1 1
1 187 1 1 15 LYS C C -9.782 27.279 -10.013 1.00 . A A . 128 LYS C 1 1
1 188 1 1 15 LYS CA C -9.356 26.870 -8.596 1.00 . A A . 128 LYS CA 1 1
1 189 1 1 15 LYS CB C -10.577 26.672 -7.672 1.00 . A A . 128 LYS CB 1 1
1 190 1 1 15 LYS CD C -12.566 27.841 -6.535 1.00 . A A . 128 LYS CD 1 1
1 191 1 1 15 LYS CE C -11.919 28.190 -5.187 1.00 . A A . 128 LYS CE 1 1
1 192 1 1 15 LYS CG C -11.539 27.881 -7.673 1.00 . A A . 128 LYS CG 1 1
1 193 1 1 15 LYS H H -8.651 28.122 -7.012 1.00 . A A . 128 LYS H 1 1
1 194 1 1 15 LYS HA H -8.863 25.904 -8.708 1.00 . A A . 128 LYS HA 1 1
1 195 1 1 15 LYS HB2 H -11.126 25.785 -7.989 1.00 . A A . 128 LYS HB2 1 1
1 196 1 1 15 LYS HB3 H -10.220 26.486 -6.659 1.00 . A A . 128 LYS HB3 1 1
1 197 1 1 15 LYS HD2 H -13.350 28.567 -6.750 1.00 . A A . 128 LYS HD2 1 1
1 198 1 1 15 LYS HD3 H -13.016 26.849 -6.492 1.00 . A A . 128 LYS HD3 1 1
1 199 1 1 15 LYS HE2 H -11.162 27.443 -4.949 1.00 . A A . 128 LYS HE2 1 1
1 200 1 1 15 LYS HE3 H -11.414 29.152 -5.278 1.00 . A A . 128 LYS HE3 1 1
1 201 1 1 15 LYS HG2 H -10.975 28.811 -7.594 1.00 . A A . 128 LYS HG2 1 1
1 202 1 1 15 LYS HG3 H -12.080 27.895 -8.619 1.00 . A A . 128 LYS HG3 1 1
1 203 1 1 15 LYS HZ1 H -13.406 27.379 -3.983 1.00 . A A . 128 LYS HZ1 1 1
1 204 1 1 15 LYS HZ2 H -12.484 28.476 -3.211 1.00 . A A . 128 LYS HZ2 1 1
1 205 1 1 15 LYS HZ3 H -13.613 28.975 -4.273 1.00 . A A . 128 LYS HZ3 1 1
1 206 1 1 15 LYS N N -8.405 27.781 -7.930 1.00 . A A . 128 LYS N 1 1
1 207 1 1 15 LYS NZ N -12.923 28.259 -4.094 1.00 . A A . 128 LYS NZ 1 1
1 208 1 1 15 LYS O O -10.138 26.407 -10.800 1.00 . A A . 128 LYS O 1 1
1 209 1 1 16 LYS C C -9.302 28.458 -12.842 1.00 . A A . 129 LYS C 1 1
1 210 1 1 16 LYS CA C -10.129 29.074 -11.701 1.00 . A A . 129 LYS CA 1 1
1 211 1 1 16 LYS CB C -10.061 30.612 -11.735 1.00 . A A . 129 LYS CB 1 1
1 212 1 1 16 LYS CD C -12.427 30.898 -10.682 1.00 . A A . 129 LYS CD 1 1
1 213 1 1 16 LYS CE C -13.118 31.117 -12.033 1.00 . A A . 129 LYS CE 1 1
1 214 1 1 16 LYS CG C -10.947 31.321 -10.692 1.00 . A A . 129 LYS CG 1 1
1 215 1 1 16 LYS H H -9.418 29.233 -9.674 1.00 . A A . 129 LYS H 1 1
1 216 1 1 16 LYS HA H -11.157 28.766 -11.888 1.00 . A A . 129 LYS HA 1 1
1 217 1 1 16 LYS HB2 H -9.029 30.927 -11.584 1.00 . A A . 129 LYS HB2 1 1
1 218 1 1 16 LYS HB3 H -10.357 30.949 -12.729 1.00 . A A . 129 LYS HB3 1 1
1 219 1 1 16 LYS HD2 H -12.492 29.846 -10.403 1.00 . A A . 129 LYS HD2 1 1
1 220 1 1 16 LYS HD3 H -12.953 31.480 -9.926 1.00 . A A . 129 LYS HD3 1 1
1 221 1 1 16 LYS HE2 H -13.152 32.186 -12.243 1.00 . A A . 129 LYS HE2 1 1
1 222 1 1 16 LYS HE3 H -12.532 30.637 -12.816 1.00 . A A . 129 LYS HE3 1 1
1 223 1 1 16 LYS HG2 H -10.541 31.131 -9.698 1.00 . A A . 129 LYS HG2 1 1
1 224 1 1 16 LYS HG3 H -10.891 32.396 -10.864 1.00 . A A . 129 LYS HG3 1 1
1 225 1 1 16 LYS HZ1 H -15.057 30.939 -11.291 1.00 . A A . 129 LYS HZ1 1 1
1 226 1 1 16 LYS HZ2 H -14.960 30.714 -12.904 1.00 . A A . 129 LYS HZ2 1 1
1 227 1 1 16 LYS HZ3 H -14.450 29.545 -11.890 1.00 . A A . 129 LYS HZ3 1 1
1 228 1 1 16 LYS N N -9.730 28.570 -10.370 1.00 . A A . 129 LYS N 1 1
1 229 1 1 16 LYS NZ N -14.489 30.545 -12.027 1.00 . A A . 129 LYS NZ 1 1
1 230 1 1 16 LYS O O -9.840 28.194 -13.919 1.00 . A A . 129 LYS O 1 1
1 231 1 1 17 THR C C -7.484 25.974 -13.604 1.00 . A A . 130 THR C 1 1
1 232 1 1 17 THR CA C -7.142 27.471 -13.553 1.00 . A A . 130 THR CA 1 1
1 233 1 1 17 THR CB C -5.661 27.665 -13.180 1.00 . A A . 130 THR CB 1 1
1 234 1 1 17 THR CG2 C -4.691 27.154 -14.248 1.00 . A A . 130 THR CG2 1 1
1 235 1 1 17 THR H H -7.631 28.464 -11.711 1.00 . A A . 130 THR H 1 1
1 236 1 1 17 THR HA H -7.295 27.889 -14.548 1.00 . A A . 130 THR HA 1 1
1 237 1 1 17 THR HB H -5.465 27.147 -12.241 1.00 . A A . 130 THR HB 1 1
1 238 1 1 17 THR HG1 H -4.448 29.123 -12.806 1.00 . A A . 130 THR HG1 1 1
1 239 1 1 17 THR HG21 H -4.841 26.089 -14.427 1.00 . A A . 130 THR HG21 1 1
1 240 1 1 17 THR HG22 H -4.842 27.694 -15.183 1.00 . A A . 130 THR HG22 1 1
1 241 1 1 17 THR HG23 H -3.661 27.297 -13.922 1.00 . A A . 130 THR HG23 1 1
1 242 1 1 17 THR N N -8.019 28.174 -12.597 1.00 . A A . 130 THR N 1 1
1 243 1 1 17 THR O O -7.494 25.380 -14.681 1.00 . A A . 130 THR O 1 1
1 244 1 1 17 THR OG1 O -5.382 29.042 -13.009 1.00 . A A . 130 THR OG1 1 1
1 245 1 1 18 ALA C C -9.572 23.689 -13.124 1.00 . A A . 131 ALA C 1 1
1 246 1 1 18 ALA CA C -8.242 23.960 -12.393 1.00 . A A . 131 ALA CA 1 1
1 247 1 1 18 ALA CB C -8.316 23.521 -10.923 1.00 . A A . 131 ALA CB 1 1
1 248 1 1 18 ALA H H -7.842 25.903 -11.607 1.00 . A A . 131 ALA H 1 1
1 249 1 1 18 ALA HA H -7.478 23.363 -12.889 1.00 . A A . 131 ALA HA 1 1
1 250 1 1 18 ALA HB1 H -7.351 23.676 -10.440 1.00 . A A . 131 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H -9.088 24.082 -10.397 1.00 . A A . 131 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H -8.566 22.461 -10.883 1.00 . A A . 131 ALA HB3 1 1
1 253 1 1 18 ALA N N -7.823 25.364 -12.461 1.00 . A A . 131 ALA N 1 1
1 254 1 1 18 ALA O O -9.702 22.665 -13.793 1.00 . A A . 131 ALA O 1 1
1 255 1 1 19 GLU C C -11.587 24.484 -15.322 1.00 . A A . 132 GLU C 1 1
1 256 1 1 19 GLU CA C -11.807 24.517 -13.798 1.00 . A A . 132 GLU CA 1 1
1 257 1 1 19 GLU CB C -12.752 25.677 -13.442 1.00 . A A . 132 GLU CB 1 1
1 258 1 1 19 GLU CD C -14.467 26.584 -11.817 1.00 . A A . 132 GLU CD 1 1
1 259 1 1 19 GLU CG C -13.369 25.531 -12.046 1.00 . A A . 132 GLU CG 1 1
1 260 1 1 19 GLU H H -10.403 25.390 -12.420 1.00 . A A . 132 GLU H 1 1
1 261 1 1 19 GLU HA H -12.303 23.583 -13.534 1.00 . A A . 132 GLU HA 1 1
1 262 1 1 19 GLU HB2 H -12.218 26.624 -13.516 1.00 . A A . 132 GLU HB2 1 1
1 263 1 1 19 GLU HB3 H -13.565 25.685 -14.168 1.00 . A A . 132 GLU HB3 1 1
1 264 1 1 19 GLU HG2 H -13.793 24.531 -11.955 1.00 . A A . 132 GLU HG2 1 1
1 265 1 1 19 GLU HG3 H -12.593 25.629 -11.286 1.00 . A A . 132 GLU HG3 1 1
1 266 1 1 19 GLU N N -10.540 24.612 -13.049 1.00 . A A . 132 GLU N 1 1
1 267 1 1 19 GLU O O -12.314 23.790 -16.032 1.00 . A A . 132 GLU O 1 1
1 268 1 1 19 GLU OE1 O -14.148 27.793 -11.693 1.00 . A A . 132 GLU OE1 1 1
1 269 1 1 19 GLU OE2 O -15.665 26.213 -11.767 1.00 . A A . 132 GLU OE2 1 1
1 270 1 1 20 GLU C C -9.596 23.754 -17.604 1.00 . A A . 133 GLU C 1 1
1 271 1 1 20 GLU CA C -10.223 25.114 -17.268 1.00 . A A . 133 GLU CA 1 1
1 272 1 1 20 GLU CB C -9.312 26.279 -17.687 1.00 . A A . 133 GLU CB 1 1
1 273 1 1 20 GLU CD C -8.469 27.534 -19.762 1.00 . A A . 133 GLU CD 1 1
1 274 1 1 20 GLU CG C -8.965 26.195 -19.183 1.00 . A A . 133 GLU CG 1 1
1 275 1 1 20 GLU H H -10.011 25.766 -15.233 1.00 . A A . 133 GLU H 1 1
1 276 1 1 20 GLU HA H -11.137 25.195 -17.857 1.00 . A A . 133 GLU HA 1 1
1 277 1 1 20 GLU HB2 H -9.840 27.210 -17.483 1.00 . A A . 133 GLU HB2 1 1
1 278 1 1 20 GLU HB3 H -8.389 26.271 -17.107 1.00 . A A . 133 GLU HB3 1 1
1 279 1 1 20 GLU HG2 H -8.198 25.433 -19.316 1.00 . A A . 133 GLU HG2 1 1
1 280 1 1 20 GLU HG3 H -9.843 25.872 -19.742 1.00 . A A . 133 GLU HG3 1 1
1 281 1 1 20 GLU N N -10.577 25.195 -15.845 1.00 . A A . 133 GLU N 1 1
1 282 1 1 20 GLU O O -9.965 23.147 -18.608 1.00 . A A . 133 GLU O 1 1
1 283 1 1 20 GLU OE1 O -9.216 28.542 -19.721 1.00 . A A . 133 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -7.336 27.578 -20.302 1.00 . A A . 133 GLU OE2 1 1
1 285 1 1 21 VAL C C -9.209 20.787 -16.934 1.00 . A A . 134 VAL C 1 1
1 286 1 1 21 VAL CA C -8.133 21.881 -16.940 1.00 . A A . 134 VAL CA 1 1
1 287 1 1 21 VAL CB C -7.031 21.592 -15.901 1.00 . A A . 134 VAL CB 1 1
1 288 1 1 21 VAL CG1 C -6.484 20.161 -15.999 1.00 . A A . 134 VAL CG1 1 1
1 289 1 1 21 VAL CG2 C -5.835 22.529 -16.101 1.00 . A A . 134 VAL CG2 1 1
1 290 1 1 21 VAL H H -8.453 23.760 -15.935 1.00 . A A . 134 VAL H 1 1
1 291 1 1 21 VAL HA H -7.683 21.862 -17.932 1.00 . A A . 134 VAL HA 1 1
1 292 1 1 21 VAL HB H -7.427 21.737 -14.896 1.00 . A A . 134 VAL HB 1 1
1 293 1 1 21 VAL HG11 H -6.141 19.957 -17.013 1.00 . A A . 134 VAL HG11 1 1
1 294 1 1 21 VAL HG12 H -5.652 20.041 -15.306 1.00 . A A . 134 VAL HG12 1 1
1 295 1 1 21 VAL HG13 H -7.255 19.441 -15.725 1.00 . A A . 134 VAL HG13 1 1
1 296 1 1 21 VAL HG21 H -6.156 23.568 -16.029 1.00 . A A . 134 VAL HG21 1 1
1 297 1 1 21 VAL HG22 H -5.085 22.343 -15.332 1.00 . A A . 134 VAL HG22 1 1
1 298 1 1 21 VAL HG23 H -5.398 22.358 -17.085 1.00 . A A . 134 VAL HG23 1 1
1 299 1 1 21 VAL N N -8.713 23.224 -16.751 1.00 . A A . 134 VAL N 1 1
1 300 1 1 21 VAL O O -9.157 19.888 -17.773 1.00 . A A . 134 VAL O 1 1
1 301 1 1 22 GLU C C -12.098 19.932 -17.419 1.00 . A A . 135 GLU C 1 1
1 302 1 1 22 GLU CA C -11.360 19.936 -16.068 1.00 . A A . 135 GLU CA 1 1
1 303 1 1 22 GLU CB C -12.358 20.254 -14.944 1.00 . A A . 135 GLU CB 1 1
1 304 1 1 22 GLU CD C -12.996 20.033 -12.526 1.00 . A A . 135 GLU CD 1 1
1 305 1 1 22 GLU CG C -11.867 19.840 -13.554 1.00 . A A . 135 GLU CG 1 1
1 306 1 1 22 GLU H H -10.194 21.597 -15.360 1.00 . A A . 135 GLU H 1 1
1 307 1 1 22 GLU HA H -10.988 18.922 -15.919 1.00 . A A . 135 GLU HA 1 1
1 308 1 1 22 GLU HB2 H -12.592 21.319 -14.944 1.00 . A A . 135 GLU HB2 1 1
1 309 1 1 22 GLU HB3 H -13.278 19.704 -15.143 1.00 . A A . 135 GLU HB3 1 1
1 310 1 1 22 GLU HG2 H -11.570 18.791 -13.583 1.00 . A A . 135 GLU HG2 1 1
1 311 1 1 22 GLU HG3 H -10.993 20.426 -13.269 1.00 . A A . 135 GLU HG3 1 1
1 312 1 1 22 GLU N N -10.220 20.869 -16.059 1.00 . A A . 135 GLU N 1 1
1 313 1 1 22 GLU O O -12.488 18.864 -17.902 1.00 . A A . 135 GLU O 1 1
1 314 1 1 22 GLU OE1 O -13.219 21.179 -12.065 1.00 . A A . 135 GLU OE1 1 1
1 315 1 1 22 GLU OE2 O -13.677 19.037 -12.181 1.00 . A A . 135 GLU OE2 1 1
1 316 1 1 23 LYS C C -11.882 20.686 -20.471 1.00 . A A . 136 LYS C 1 1
1 317 1 1 23 LYS CA C -12.838 21.227 -19.402 1.00 . A A . 136 LYS CA 1 1
1 318 1 1 23 LYS CB C -13.216 22.692 -19.687 1.00 . A A . 136 LYS CB 1 1
1 319 1 1 23 LYS CD C -14.653 24.663 -18.991 1.00 . A A . 136 LYS CD 1 1
1 320 1 1 23 LYS CE C -15.746 25.183 -18.045 1.00 . A A . 136 LYS CE 1 1
1 321 1 1 23 LYS CG C -14.385 23.163 -18.800 1.00 . A A . 136 LYS CG 1 1
1 322 1 1 23 LYS H H -11.917 21.939 -17.603 1.00 . A A . 136 LYS H 1 1
1 323 1 1 23 LYS HA H -13.742 20.622 -19.460 1.00 . A A . 136 LYS HA 1 1
1 324 1 1 23 LYS HB2 H -12.354 23.338 -19.518 1.00 . A A . 136 LYS HB2 1 1
1 325 1 1 23 LYS HB3 H -13.512 22.787 -20.731 1.00 . A A . 136 LYS HB3 1 1
1 326 1 1 23 LYS HD2 H -13.731 25.205 -18.778 1.00 . A A . 136 LYS HD2 1 1
1 327 1 1 23 LYS HD3 H -14.931 24.857 -20.027 1.00 . A A . 136 LYS HD3 1 1
1 328 1 1 23 LYS HE2 H -15.480 24.914 -17.023 1.00 . A A . 136 LYS HE2 1 1
1 329 1 1 23 LYS HE3 H -15.763 26.271 -18.109 1.00 . A A . 136 LYS HE3 1 1
1 330 1 1 23 LYS HG2 H -15.272 22.590 -19.067 1.00 . A A . 136 LYS HG2 1 1
1 331 1 1 23 LYS HG3 H -14.153 22.979 -17.751 1.00 . A A . 136 LYS HG3 1 1
1 332 1 1 23 LYS HZ1 H -17.347 24.885 -19.340 1.00 . A A . 136 LYS HZ1 1 1
1 333 1 1 23 LYS HZ2 H -17.131 23.644 -18.298 1.00 . A A . 136 LYS HZ2 1 1
1 334 1 1 23 LYS HZ3 H -17.801 25.036 -17.787 1.00 . A A . 136 LYS HZ3 1 1
1 335 1 1 23 LYS N N -12.258 21.103 -18.055 1.00 . A A . 136 LYS N 1 1
1 336 1 1 23 LYS NZ N -17.091 24.649 -18.392 1.00 . A A . 136 LYS NZ 1 1
1 337 1 1 23 LYS O O -12.314 19.916 -21.329 1.00 . A A . 136 LYS O 1 1
1 338 1 1 24 LYS C C -9.437 18.984 -21.379 1.00 . A A . 137 LYS C 1 1
1 339 1 1 24 LYS CA C -9.544 20.517 -21.338 1.00 . A A . 137 LYS CA 1 1
1 340 1 1 24 LYS CB C -8.182 21.138 -20.984 1.00 . A A . 137 LYS CB 1 1
1 341 1 1 24 LYS CD C -7.549 23.121 -22.516 1.00 . A A . 137 LYS CD 1 1
1 342 1 1 24 LYS CE C -8.471 22.788 -23.694 1.00 . A A . 137 LYS CE 1 1
1 343 1 1 24 LYS CG C -8.098 22.667 -21.158 1.00 . A A . 137 LYS CG 1 1
1 344 1 1 24 LYS H H -10.307 21.662 -19.689 1.00 . A A . 137 LYS H 1 1
1 345 1 1 24 LYS HA H -9.817 20.828 -22.346 1.00 . A A . 137 LYS HA 1 1
1 346 1 1 24 LYS HB2 H -7.951 20.897 -19.947 1.00 . A A . 137 LYS HB2 1 1
1 347 1 1 24 LYS HB3 H -7.417 20.673 -21.605 1.00 . A A . 137 LYS HB3 1 1
1 348 1 1 24 LYS HD2 H -7.423 24.203 -22.473 1.00 . A A . 137 LYS HD2 1 1
1 349 1 1 24 LYS HD3 H -6.569 22.669 -22.671 1.00 . A A . 137 LYS HD3 1 1
1 350 1 1 24 LYS HE2 H -8.626 21.709 -23.736 1.00 . A A . 137 LYS HE2 1 1
1 351 1 1 24 LYS HE3 H -9.436 23.268 -23.534 1.00 . A A . 137 LYS HE3 1 1
1 352 1 1 24 LYS HG2 H -9.072 23.130 -21.002 1.00 . A A . 137 LYS HG2 1 1
1 353 1 1 24 LYS HG3 H -7.424 23.049 -20.391 1.00 . A A . 137 LYS HG3 1 1
1 354 1 1 24 LYS HZ1 H -7.659 24.235 -24.955 1.00 . A A . 137 LYS HZ1 1 1
1 355 1 1 24 LYS HZ2 H -7.014 22.747 -25.144 1.00 . A A . 137 LYS HZ2 1 1
1 356 1 1 24 LYS HZ3 H -8.483 23.073 -25.758 1.00 . A A . 137 LYS HZ3 1 1
1 357 1 1 24 LYS N N -10.582 21.004 -20.404 1.00 . A A . 137 LYS N 1 1
1 358 1 1 24 LYS NZ N -7.874 23.249 -24.972 1.00 . A A . 137 LYS NZ 1 1
1 359 1 1 24 LYS O O -9.295 18.411 -22.461 1.00 . A A . 137 LYS O 1 1
1 360 1 1 25 LEU C C -10.817 16.214 -20.813 1.00 . A A . 138 LEU C 1 1
1 361 1 1 25 LEU CA C -9.616 16.860 -20.095 1.00 . A A . 138 LEU CA 1 1
1 362 1 1 25 LEU CB C -9.602 16.484 -18.599 1.00 . A A . 138 LEU CB 1 1
1 363 1 1 25 LEU CD1 C -8.399 16.615 -16.400 1.00 . A A . 138 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C -7.225 15.612 -18.331 1.00 . A A . 138 LEU CD2 1 1
1 365 1 1 25 LEU CG C -8.235 16.687 -17.917 1.00 . A A . 138 LEU CG 1 1
1 366 1 1 25 LEU H H -9.640 18.877 -19.382 1.00 . A A . 138 LEU H 1 1
1 367 1 1 25 LEU HA H -8.723 16.456 -20.572 1.00 . A A . 138 LEU HA 1 1
1 368 1 1 25 LEU HB2 H -10.349 17.087 -18.083 1.00 . A A . 138 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H -9.894 15.439 -18.495 1.00 . A A . 138 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H -8.822 15.652 -16.111 1.00 . A A . 138 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H -7.431 16.745 -15.916 1.00 . A A . 138 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H -9.063 17.413 -16.067 1.00 . A A . 138 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H -7.079 15.630 -19.411 1.00 . A A . 138 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H -6.266 15.817 -17.856 1.00 . A A . 138 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H -7.579 14.624 -18.035 1.00 . A A . 138 LEU HD23 1 1
1 376 1 1 25 LEU HG H -7.835 17.668 -18.174 1.00 . A A . 138 LEU HG 1 1
1 377 1 1 25 LEU N N -9.583 18.325 -20.226 1.00 . A A . 138 LEU N 1 1
1 378 1 1 25 LEU O O -10.698 15.089 -21.305 1.00 . A A . 138 LEU O 1 1
1 379 1 1 26 LYS C C -13.051 16.838 -23.158 1.00 . A A . 139 LYS C 1 1
1 380 1 1 26 LYS CA C -13.147 16.468 -21.672 1.00 . A A . 139 LYS CA 1 1
1 381 1 1 26 LYS CB C -14.425 17.074 -21.058 1.00 . A A . 139 LYS CB 1 1
1 382 1 1 26 LYS CD C -15.014 15.130 -19.478 1.00 . A A . 139 LYS CD 1 1
1 383 1 1 26 LYS CE C -15.399 14.811 -18.030 1.00 . A A . 139 LYS CE 1 1
1 384 1 1 26 LYS CG C -14.714 16.633 -19.614 1.00 . A A . 139 LYS CG 1 1
1 385 1 1 26 LYS H H -11.995 17.830 -20.491 1.00 . A A . 139 LYS H 1 1
1 386 1 1 26 LYS HA H -13.216 15.380 -21.641 1.00 . A A . 139 LYS HA 1 1
1 387 1 1 26 LYS HB2 H -14.344 18.161 -21.076 1.00 . A A . 139 LYS HB2 1 1
1 388 1 1 26 LYS HB3 H -15.280 16.798 -21.675 1.00 . A A . 139 LYS HB3 1 1
1 389 1 1 26 LYS HD2 H -15.838 14.864 -20.140 1.00 . A A . 139 LYS HD2 1 1
1 390 1 1 26 LYS HD3 H -14.129 14.554 -19.748 1.00 . A A . 139 LYS HD3 1 1
1 391 1 1 26 LYS HE2 H -14.574 15.090 -17.375 1.00 . A A . 139 LYS HE2 1 1
1 392 1 1 26 LYS HE3 H -16.264 15.415 -17.756 1.00 . A A . 139 LYS HE3 1 1
1 393 1 1 26 LYS HG2 H -13.867 16.887 -18.977 1.00 . A A . 139 LYS HG2 1 1
1 394 1 1 26 LYS HG3 H -15.580 17.191 -19.257 1.00 . A A . 139 LYS HG3 1 1
1 395 1 1 26 LYS HZ1 H -16.493 13.095 -18.440 1.00 . A A . 139 LYS HZ1 1 1
1 396 1 1 26 LYS HZ2 H -14.927 12.783 -18.086 1.00 . A A . 139 LYS HZ2 1 1
1 397 1 1 26 LYS HZ3 H -15.969 13.164 -16.899 1.00 . A A . 139 LYS HZ3 1 1
1 398 1 1 26 LYS N N -11.960 16.914 -20.915 1.00 . A A . 139 LYS N 1 1
1 399 1 1 26 LYS NZ N -15.717 13.369 -17.855 1.00 . A A . 139 LYS NZ 1 1
1 400 1 1 26 LYS O O -13.559 16.105 -24.007 1.00 . A A . 139 LYS O 1 1
1 401 1 1 27 LYS C C -11.298 17.479 -25.689 1.00 . A A . 140 LYS C 1 1
1 402 1 1 27 LYS CA C -12.123 18.453 -24.834 1.00 . A A . 140 LYS CA 1 1
1 403 1 1 27 LYS CB C -11.441 19.837 -24.748 1.00 . A A . 140 LYS CB 1 1
1 404 1 1 27 LYS CD C -13.183 21.279 -25.888 1.00 . A A . 140 LYS CD 1 1
1 405 1 1 27 LYS CE C -13.432 22.274 -27.029 1.00 . A A . 140 LYS CE 1 1
1 406 1 1 27 LYS CG C -11.744 20.751 -25.941 1.00 . A A . 140 LYS CG 1 1
1 407 1 1 27 LYS H H -12.072 18.523 -22.695 1.00 . A A . 140 LYS H 1 1
1 408 1 1 27 LYS HA H -13.092 18.548 -25.324 1.00 . A A . 140 LYS HA 1 1
1 409 1 1 27 LYS HB2 H -11.771 20.353 -23.846 1.00 . A A . 140 LYS HB2 1 1
1 410 1 1 27 LYS HB3 H -10.362 19.703 -24.670 1.00 . A A . 140 LYS HB3 1 1
1 411 1 1 27 LYS HD2 H -13.884 20.449 -25.976 1.00 . A A . 140 LYS HD2 1 1
1 412 1 1 27 LYS HD3 H -13.346 21.768 -24.927 1.00 . A A . 140 LYS HD3 1 1
1 413 1 1 27 LYS HE2 H -12.735 23.105 -26.927 1.00 . A A . 140 LYS HE2 1 1
1 414 1 1 27 LYS HE3 H -13.229 21.781 -27.979 1.00 . A A . 140 LYS HE3 1 1
1 415 1 1 27 LYS HG2 H -11.062 21.601 -25.902 1.00 . A A . 140 LYS HG2 1 1
1 416 1 1 27 LYS HG3 H -11.575 20.216 -26.875 1.00 . A A . 140 LYS HG3 1 1
1 417 1 1 27 LYS HZ1 H -15.498 22.038 -27.120 1.00 . A A . 140 LYS HZ1 1 1
1 418 1 1 27 LYS HZ2 H -15.036 23.284 -26.165 1.00 . A A . 140 LYS HZ2 1 1
1 419 1 1 27 LYS HZ3 H -14.978 23.429 -27.785 1.00 . A A . 140 LYS HZ3 1 1
1 420 1 1 27 LYS N N -12.369 17.949 -23.471 1.00 . A A . 140 LYS N 1 1
1 421 1 1 27 LYS NZ N -14.829 22.787 -27.020 1.00 . A A . 140 LYS NZ 1 1
1 422 1 1 27 LYS O O -11.570 17.340 -26.885 1.00 . A A . 140 LYS O 1 1
1 423 1 1 28 GLY C C -8.027 15.710 -25.334 1.00 . A A . 141 GLY C 1 1
1 424 1 1 28 GLY CA C -9.514 15.745 -25.712 1.00 . A A . 141 GLY CA 1 1
1 425 1 1 28 GLY H H -10.161 17.005 -24.102 1.00 . A A . 141 GLY H 1 1
1 426 1 1 28 GLY HA2 H -9.948 14.779 -25.451 1.00 . A A . 141 GLY HA2 1 1
1 427 1 1 28 GLY HA3 H -9.563 15.845 -26.797 1.00 . A A . 141 GLY HA3 1 1
1 428 1 1 28 GLY N N -10.318 16.804 -25.079 1.00 . A A . 141 GLY N 1 1
1 429 1 1 28 GLY O O -7.364 14.704 -25.599 1.00 . A A . 141 GLY O 1 1
1 430 1 1 29 GLU C C -5.677 15.933 -23.229 1.00 . A A . 142 GLU C 1 1
1 431 1 1 29 GLU CA C -6.045 16.844 -24.414 1.00 . A A . 142 GLU CA 1 1
1 432 1 1 29 GLU CB C -5.615 18.297 -24.143 1.00 . A A . 142 GLU CB 1 1
1 433 1 1 29 GLU CD C -4.978 20.508 -25.242 1.00 . A A . 142 GLU CD 1 1
1 434 1 1 29 GLU CG C -5.619 19.124 -25.439 1.00 . A A . 142 GLU CG 1 1
1 435 1 1 29 GLU H H -8.063 17.566 -24.516 1.00 . A A . 142 GLU H 1 1
1 436 1 1 29 GLU HA H -5.477 16.487 -25.273 1.00 . A A . 142 GLU HA 1 1
1 437 1 1 29 GLU HB2 H -6.283 18.754 -23.413 1.00 . A A . 142 GLU HB2 1 1
1 438 1 1 29 GLU HB3 H -4.604 18.291 -23.736 1.00 . A A . 142 GLU HB3 1 1
1 439 1 1 29 GLU HG2 H -5.065 18.585 -26.207 1.00 . A A . 142 GLU HG2 1 1
1 440 1 1 29 GLU HG3 H -6.645 19.235 -25.790 1.00 . A A . 142 GLU HG3 1 1
1 441 1 1 29 GLU N N -7.475 16.780 -24.756 1.00 . A A . 142 GLU N 1 1
1 442 1 1 29 GLU O O -6.413 15.831 -22.242 1.00 . A A . 142 GLU O 1 1
1 443 1 1 29 GLU OE1 O -3.728 20.593 -25.137 1.00 . A A . 142 GLU OE1 1 1
1 444 1 1 29 GLU OE2 O -5.716 21.524 -25.227 1.00 . A A . 142 GLU OE2 1 1
1 445 1 1 30 LYS C C -3.576 15.016 -21.033 1.00 . A A . 143 LYS C 1 1
1 446 1 1 30 LYS CA C -4.013 14.313 -22.323 1.00 . A A . 143 LYS CA 1 1
1 447 1 1 30 LYS CB C -2.827 13.518 -22.904 1.00 . A A . 143 LYS CB 1 1
1 448 1 1 30 LYS CD C -2.022 11.811 -24.592 1.00 . A A . 143 LYS CD 1 1
1 449 1 1 30 LYS CE C -2.387 10.852 -25.734 1.00 . A A . 143 LYS CE 1 1
1 450 1 1 30 LYS CG C -3.226 12.626 -24.090 1.00 . A A . 143 LYS CG 1 1
1 451 1 1 30 LYS H H -3.941 15.438 -24.139 1.00 . A A . 143 LYS H 1 1
1 452 1 1 30 LYS HA H -4.810 13.614 -22.073 1.00 . A A . 143 LYS HA 1 1
1 453 1 1 30 LYS HB2 H -2.049 14.214 -23.217 1.00 . A A . 143 LYS HB2 1 1
1 454 1 1 30 LYS HB3 H -2.422 12.877 -22.121 1.00 . A A . 143 LYS HB3 1 1
1 455 1 1 30 LYS HD2 H -1.233 12.488 -24.922 1.00 . A A . 143 LYS HD2 1 1
1 456 1 1 30 LYS HD3 H -1.631 11.217 -23.766 1.00 . A A . 143 LYS HD3 1 1
1 457 1 1 30 LYS HE2 H -1.536 10.193 -25.907 1.00 . A A . 143 LYS HE2 1 1
1 458 1 1 30 LYS HE3 H -3.223 10.228 -25.417 1.00 . A A . 143 LYS HE3 1 1
1 459 1 1 30 LYS HG2 H -4.012 11.941 -23.771 1.00 . A A . 143 LYS HG2 1 1
1 460 1 1 30 LYS HG3 H -3.601 13.251 -24.900 1.00 . A A . 143 LYS HG3 1 1
1 461 1 1 30 LYS HZ1 H -1.969 12.141 -27.313 1.00 . A A . 143 LYS HZ1 1 1
1 462 1 1 30 LYS HZ2 H -2.942 10.907 -27.731 1.00 . A A . 143 LYS HZ2 1 1
1 463 1 1 30 LYS HZ3 H -3.548 12.151 -26.877 1.00 . A A . 143 LYS HZ3 1 1
1 464 1 1 30 LYS N N -4.516 15.268 -23.327 1.00 . A A . 143 LYS N 1 1
1 465 1 1 30 LYS NZ N -2.734 11.564 -26.993 1.00 . A A . 143 LYS NZ 1 1
1 466 1 1 30 LYS O O -2.907 16.048 -21.074 1.00 . A A . 143 LYS O 1 1
1 467 1 1 31 PHE C C -1.897 15.077 -18.483 1.00 . A A . 144 PHE C 1 1
1 468 1 1 31 PHE CA C -3.418 14.857 -18.560 1.00 . A A . 144 PHE CA 1 1
1 469 1 1 31 PHE CB C -3.883 13.815 -17.529 1.00 . A A . 144 PHE CB 1 1
1 470 1 1 31 PHE CD1 C -2.517 14.143 -15.413 1.00 . A A . 144 PHE CD1 1 1
1 471 1 1 31 PHE CD2 C -4.889 14.691 -15.378 1.00 . A A . 144 PHE CD2 1 1
1 472 1 1 31 PHE CE1 C -2.413 14.524 -14.065 1.00 . A A . 144 PHE CE1 1 1
1 473 1 1 31 PHE CE2 C -4.784 15.070 -14.032 1.00 . A A . 144 PHE CE2 1 1
1 474 1 1 31 PHE CG C -3.755 14.235 -16.075 1.00 . A A . 144 PHE CG 1 1
1 475 1 1 31 PHE CZ C -3.549 14.980 -13.371 1.00 . A A . 144 PHE CZ 1 1
1 476 1 1 31 PHE H H -4.392 13.540 -19.934 1.00 . A A . 144 PHE H 1 1
1 477 1 1 31 PHE HA H -3.901 15.809 -18.342 1.00 . A A . 144 PHE HA 1 1
1 478 1 1 31 PHE HB2 H -4.931 13.582 -17.720 1.00 . A A . 144 PHE HB2 1 1
1 479 1 1 31 PHE HB3 H -3.325 12.890 -17.677 1.00 . A A . 144 PHE HB3 1 1
1 480 1 1 31 PHE HD1 H -1.644 13.789 -15.941 1.00 . A A . 144 PHE HD1 1 1
1 481 1 1 31 PHE HD2 H -5.847 14.744 -15.873 1.00 . A A . 144 PHE HD2 1 1
1 482 1 1 31 PHE HE1 H -1.454 14.477 -13.569 1.00 . A A . 144 PHE HE1 1 1
1 483 1 1 31 PHE HE2 H -5.656 15.428 -13.506 1.00 . A A . 144 PHE HE2 1 1
1 484 1 1 31 PHE HZ H -3.476 15.275 -12.335 1.00 . A A . 144 PHE HZ 1 1
1 485 1 1 31 PHE N N -3.851 14.392 -19.887 1.00 . A A . 144 PHE N 1 1
1 486 1 1 31 PHE O O -1.424 16.082 -17.949 1.00 . A A . 144 PHE O 1 1
1 487 1 1 32 GLU C C 0.916 15.392 -19.912 1.00 . A A . 145 GLU C 1 1
1 488 1 1 32 GLU CA C 0.348 14.198 -19.118 1.00 . A A . 145 GLU CA 1 1
1 489 1 1 32 GLU CB C 0.847 12.862 -19.705 1.00 . A A . 145 GLU CB 1 1
1 490 1 1 32 GLU CD C 2.755 11.238 -20.027 1.00 . A A . 145 GLU CD 1 1
1 491 1 1 32 GLU CG C 2.327 12.585 -19.423 1.00 . A A . 145 GLU CG 1 1
1 492 1 1 32 GLU H H -1.583 13.363 -19.496 1.00 . A A . 145 GLU H 1 1
1 493 1 1 32 GLU HA H 0.716 14.279 -18.096 1.00 . A A . 145 GLU HA 1 1
1 494 1 1 32 GLU HB2 H 0.266 12.050 -19.267 1.00 . A A . 145 GLU HB2 1 1
1 495 1 1 32 GLU HB3 H 0.674 12.853 -20.781 1.00 . A A . 145 GLU HB3 1 1
1 496 1 1 32 GLU HG2 H 2.933 13.382 -19.853 1.00 . A A . 145 GLU HG2 1 1
1 497 1 1 32 GLU HG3 H 2.486 12.581 -18.345 1.00 . A A . 145 GLU HG3 1 1
1 498 1 1 32 GLU N N -1.125 14.160 -19.078 1.00 . A A . 145 GLU N 1 1
1 499 1 1 32 GLU O O 2.050 15.805 -19.670 1.00 . A A . 145 GLU O 1 1
1 500 1 1 32 GLU OE1 O 2.593 10.186 -19.356 1.00 . A A . 145 GLU OE1 1 1
1 501 1 1 32 GLU OE2 O 3.261 11.215 -21.177 1.00 . A A . 145 GLU OE2 1 1
1 502 1 1 33 ASP C C -0.097 18.456 -21.011 1.00 . A A . 146 ASP C 1 1
1 503 1 1 33 ASP CA C 0.530 17.177 -21.588 1.00 . A A . 146 ASP CA 1 1
1 504 1 1 33 ASP CB C 0.202 16.997 -23.075 1.00 . A A . 146 ASP CB 1 1
1 505 1 1 33 ASP CG C 1.120 15.965 -23.749 1.00 . A A . 146 ASP CG 1 1
1 506 1 1 33 ASP H H -0.785 15.607 -20.977 1.00 . A A . 146 ASP H 1 1
1 507 1 1 33 ASP HA H 1.608 17.323 -21.516 1.00 . A A . 146 ASP HA 1 1
1 508 1 1 33 ASP HB2 H -0.842 16.703 -23.179 1.00 . A A . 146 ASP HB2 1 1
1 509 1 1 33 ASP HB3 H 0.339 17.954 -23.580 1.00 . A A . 146 ASP HB3 1 1
1 510 1 1 33 ASP N N 0.144 15.975 -20.834 1.00 . A A . 146 ASP N 1 1
1 511 1 1 33 ASP O O 0.516 19.521 -21.089 1.00 . A A . 146 ASP O 1 1
1 512 1 1 33 ASP OD1 O 2.362 16.043 -23.566 1.00 . A A . 146 ASP OD1 1 1
1 513 1 1 33 ASP OD2 O 0.613 15.084 -24.486 1.00 . A A . 146 ASP OD2 1 1
1 514 1 1 34 LEU C C -1.002 19.885 -18.434 1.00 . A A . 147 LEU C 1 1
1 515 1 1 34 LEU CA C -1.865 19.500 -19.651 1.00 . A A . 147 LEU CA 1 1
1 516 1 1 34 LEU CB C -3.313 19.175 -19.242 1.00 . A A . 147 LEU CB 1 1
1 517 1 1 34 LEU CD1 C -5.626 18.547 -19.982 1.00 . A A . 147 LEU CD1 1 1
1 518 1 1 34 LEU CD2 C -4.526 20.496 -21.058 1.00 . A A . 147 LEU CD2 1 1
1 519 1 1 34 LEU CG C -4.283 19.116 -20.437 1.00 . A A . 147 LEU CG 1 1
1 520 1 1 34 LEU H H -1.756 17.484 -20.372 1.00 . A A . 147 LEU H 1 1
1 521 1 1 34 LEU HA H -1.866 20.369 -20.309 1.00 . A A . 147 LEU HA 1 1
1 522 1 1 34 LEU HB2 H -3.315 18.220 -18.717 1.00 . A A . 147 LEU HB2 1 1
1 523 1 1 34 LEU HB3 H -3.663 19.935 -18.544 1.00 . A A . 147 LEU HB3 1 1
1 524 1 1 34 LEU HD11 H -5.468 17.564 -19.537 1.00 . A A . 147 LEU HD11 1 1
1 525 1 1 34 LEU HD12 H -6.091 19.206 -19.248 1.00 . A A . 147 LEU HD12 1 1
1 526 1 1 34 LEU HD13 H -6.293 18.441 -20.837 1.00 . A A . 147 LEU HD13 1 1
1 527 1 1 34 LEU HD21 H -4.954 21.174 -20.319 1.00 . A A . 147 LEU HD21 1 1
1 528 1 1 34 LEU HD22 H -3.591 20.915 -21.431 1.00 . A A . 147 LEU HD22 1 1
1 529 1 1 34 LEU HD23 H -5.201 20.401 -21.908 1.00 . A A . 147 LEU HD23 1 1
1 530 1 1 34 LEU HG H -3.883 18.459 -21.209 1.00 . A A . 147 LEU HG 1 1
1 531 1 1 34 LEU N N -1.267 18.368 -20.368 1.00 . A A . 147 LEU N 1 1
1 532 1 1 34 LEU O O -0.890 21.064 -18.105 1.00 . A A . 147 LEU O 1 1
1 533 1 1 35 ALA C C 1.804 20.105 -17.197 1.00 . A A . 148 ALA C 1 1
1 534 1 1 35 ALA CA C 0.649 19.188 -16.740 1.00 . A A . 148 ALA CA 1 1
1 535 1 1 35 ALA CB C 1.189 17.852 -16.229 1.00 . A A . 148 ALA CB 1 1
1 536 1 1 35 ALA H H -0.488 17.964 -18.076 1.00 . A A . 148 ALA H 1 1
1 537 1 1 35 ALA HA H 0.124 19.695 -15.930 1.00 . A A . 148 ALA HA 1 1
1 538 1 1 35 ALA HB1 H 0.370 17.218 -15.890 1.00 . A A . 148 ALA HB1 1 1
1 539 1 1 35 ALA HB2 H 1.732 17.348 -17.029 1.00 . A A . 148 ALA HB2 1 1
1 540 1 1 35 ALA HB3 H 1.864 18.035 -15.392 1.00 . A A . 148 ALA HB3 1 1
1 541 1 1 35 ALA N N -0.311 18.923 -17.815 1.00 . A A . 148 ALA N 1 1
1 542 1 1 35 ALA O O 2.253 20.951 -16.426 1.00 . A A . 148 ALA O 1 1
1 543 1 1 36 LYS C C 2.757 22.240 -19.475 1.00 . A A . 149 LYS C 1 1
1 544 1 1 36 LYS CA C 3.263 20.833 -19.094 1.00 . A A . 149 LYS CA 1 1
1 545 1 1 36 LYS CB C 3.812 20.144 -20.360 1.00 . A A . 149 LYS CB 1 1
1 546 1 1 36 LYS CD C 4.987 18.183 -21.431 1.00 . A A . 149 LYS CD 1 1
1 547 1 1 36 LYS CE C 5.394 16.705 -21.341 1.00 . A A . 149 LYS CE 1 1
1 548 1 1 36 LYS CG C 4.292 18.696 -20.162 1.00 . A A . 149 LYS CG 1 1
1 549 1 1 36 LYS H H 1.790 19.283 -19.037 1.00 . A A . 149 LYS H 1 1
1 550 1 1 36 LYS HA H 4.082 20.968 -18.388 1.00 . A A . 149 LYS HA 1 1
1 551 1 1 36 LYS HB2 H 3.046 20.149 -21.135 1.00 . A A . 149 LYS HB2 1 1
1 552 1 1 36 LYS HB3 H 4.654 20.736 -20.721 1.00 . A A . 149 LYS HB3 1 1
1 553 1 1 36 LYS HD2 H 4.336 18.336 -22.291 1.00 . A A . 149 LYS HD2 1 1
1 554 1 1 36 LYS HD3 H 5.893 18.771 -21.579 1.00 . A A . 149 LYS HD3 1 1
1 555 1 1 36 LYS HE2 H 6.103 16.505 -22.144 1.00 . A A . 149 LYS HE2 1 1
1 556 1 1 36 LYS HE3 H 5.907 16.530 -20.396 1.00 . A A . 149 LYS HE3 1 1
1 557 1 1 36 LYS HG2 H 5.007 18.664 -19.340 1.00 . A A . 149 LYS HG2 1 1
1 558 1 1 36 LYS HG3 H 3.439 18.060 -19.925 1.00 . A A . 149 LYS HG3 1 1
1 559 1 1 36 LYS HZ1 H 3.734 15.944 -22.341 1.00 . A A . 149 LYS HZ1 1 1
1 560 1 1 36 LYS HZ2 H 4.539 14.818 -21.487 1.00 . A A . 149 LYS HZ2 1 1
1 561 1 1 36 LYS HZ3 H 3.573 15.893 -20.725 1.00 . A A . 149 LYS HZ3 1 1
1 562 1 1 36 LYS N N 2.236 19.983 -18.461 1.00 . A A . 149 LYS N 1 1
1 563 1 1 36 LYS NZ N 4.236 15.782 -21.480 1.00 . A A . 149 LYS NZ 1 1
1 564 1 1 36 LYS O O 3.560 23.096 -19.849 1.00 . A A . 149 LYS O 1 1
1 565 1 1 37 GLU C C 0.066 24.509 -18.693 1.00 . A A . 150 GLU C 1 1
1 566 1 1 37 GLU CA C 0.787 23.736 -19.821 1.00 . A A . 150 GLU CA 1 1
1 567 1 1 37 GLU CB C -0.166 23.363 -20.973 1.00 . A A . 150 GLU CB 1 1
1 568 1 1 37 GLU CD C 0.319 25.298 -22.561 1.00 . A A . 150 GLU CD 1 1
1 569 1 1 37 GLU CG C -0.758 24.547 -21.751 1.00 . A A . 150 GLU CG 1 1
1 570 1 1 37 GLU H H 0.855 21.728 -19.092 1.00 . A A . 150 GLU H 1 1
1 571 1 1 37 GLU HA H 1.531 24.419 -20.231 1.00 . A A . 150 GLU HA 1 1
1 572 1 1 37 GLU HB2 H 0.372 22.731 -21.679 1.00 . A A . 150 GLU HB2 1 1
1 573 1 1 37 GLU HB3 H -0.990 22.775 -20.567 1.00 . A A . 150 GLU HB3 1 1
1 574 1 1 37 GLU HG2 H -1.515 24.160 -22.434 1.00 . A A . 150 GLU HG2 1 1
1 575 1 1 37 GLU HG3 H -1.261 25.230 -21.066 1.00 . A A . 150 GLU HG3 1 1
1 576 1 1 37 GLU N N 1.448 22.495 -19.376 1.00 . A A . 150 GLU N 1 1
1 577 1 1 37 GLU O O -0.035 25.737 -18.765 1.00 . A A . 150 GLU O 1 1
1 578 1 1 37 GLU OE1 O 0.697 24.824 -23.661 1.00 . A A . 150 GLU OE1 1 1
1 579 1 1 37 GLU OE2 O 0.797 26.371 -22.115 1.00 . A A . 150 GLU OE2 1 1
1 580 1 1 38 TYR C C -0.557 24.236 -15.122 1.00 . A A . 151 TYR C 1 1
1 581 1 1 38 TYR CA C -1.158 24.411 -16.527 1.00 . A A . 151 TYR CA 1 1
1 582 1 1 38 TYR CB C -2.570 23.807 -16.566 1.00 . A A . 151 TYR CB 1 1
1 583 1 1 38 TYR CD1 C -3.326 23.600 -18.985 1.00 . A A . 151 TYR CD1 1 1
1 584 1 1 38 TYR CD2 C -4.223 25.402 -17.615 1.00 . A A . 151 TYR CD2 1 1
1 585 1 1 38 TYR CE1 C -4.068 24.067 -20.088 1.00 . A A . 151 TYR CE1 1 1
1 586 1 1 38 TYR CE2 C -4.981 25.863 -18.705 1.00 . A A . 151 TYR CE2 1 1
1 587 1 1 38 TYR CG C -3.393 24.275 -17.752 1.00 . A A . 151 TYR CG 1 1
1 588 1 1 38 TYR CZ C -4.902 25.200 -19.947 1.00 . A A . 151 TYR CZ 1 1
1 589 1 1 38 TYR H H -0.297 22.819 -17.657 1.00 . A A . 151 TYR H 1 1
1 590 1 1 38 TYR HA H -1.262 25.485 -16.680 1.00 . A A . 151 TYR HA 1 1
1 591 1 1 38 TYR HB2 H -2.502 22.719 -16.570 1.00 . A A . 151 TYR HB2 1 1
1 592 1 1 38 TYR HB3 H -3.093 24.091 -15.653 1.00 . A A . 151 TYR HB3 1 1
1 593 1 1 38 TYR HD1 H -2.688 22.734 -19.084 1.00 . A A . 151 TYR HD1 1 1
1 594 1 1 38 TYR HD2 H -4.267 25.919 -16.668 1.00 . A A . 151 TYR HD2 1 1
1 595 1 1 38 TYR HE1 H -3.999 23.568 -21.043 1.00 . A A . 151 TYR HE1 1 1
1 596 1 1 38 TYR HE2 H -5.608 26.735 -18.592 1.00 . A A . 151 TYR HE2 1 1
1 597 1 1 38 TYR HH H -6.185 26.389 -20.745 1.00 . A A . 151 TYR HH 1 1
1 598 1 1 38 TYR N N -0.361 23.826 -17.621 1.00 . A A . 151 TYR N 1 1
1 599 1 1 38 TYR O O -0.747 25.114 -14.278 1.00 . A A . 151 TYR O 1 1
1 600 1 1 38 TYR OH O -5.621 25.658 -21.006 1.00 . A A . 151 TYR OH 1 1
1 601 1 1 39 SER C C 1.898 23.990 -13.264 1.00 . A A . 152 SER C 1 1
1 602 1 1 39 SER CA C 0.825 22.929 -13.551 1.00 . A A . 152 SER CA 1 1
1 603 1 1 39 SER CB C 1.447 21.534 -13.435 1.00 . A A . 152 SER CB 1 1
1 604 1 1 39 SER H H 0.327 22.479 -15.598 1.00 . A A . 152 SER H 1 1
1 605 1 1 39 SER HA H 0.061 23.004 -12.778 1.00 . A A . 152 SER HA 1 1
1 606 1 1 39 SER HB2 H 0.785 20.792 -13.880 1.00 . A A . 152 SER HB2 1 1
1 607 1 1 39 SER HB3 H 2.406 21.516 -13.955 1.00 . A A . 152 SER HB3 1 1
1 608 1 1 39 SER HG H 2.194 20.449 -12.006 1.00 . A A . 152 SER HG 1 1
1 609 1 1 39 SER N N 0.175 23.145 -14.854 1.00 . A A . 152 SER N 1 1
1 610 1 1 39 SER O O 2.562 24.504 -14.169 1.00 . A A . 152 SER O 1 1
1 611 1 1 39 SER OG O 1.635 21.228 -12.062 1.00 . A A . 152 SER OG 1 1
1 612 1 1 40 THR C C 4.132 24.637 -10.547 1.00 . A A . 153 THR C 1 1
1 613 1 1 40 THR CA C 3.063 25.264 -11.454 1.00 . A A . 153 THR CA 1 1
1 614 1 1 40 THR CB C 2.349 26.412 -10.721 1.00 . A A . 153 THR CB 1 1
1 615 1 1 40 THR CG2 C 1.383 27.178 -11.627 1.00 . A A . 153 THR CG2 1 1
1 616 1 1 40 THR H H 1.477 23.831 -11.319 1.00 . A A . 153 THR H 1 1
1 617 1 1 40 THR HA H 3.606 25.708 -12.288 1.00 . A A . 153 THR HA 1 1
1 618 1 1 40 THR HB H 3.102 27.110 -10.355 1.00 . A A . 153 THR HB 1 1
1 619 1 1 40 THR HG1 H 0.948 25.325 -9.971 1.00 . A A . 153 THR HG1 1 1
1 620 1 1 40 THR HG21 H 1.919 27.544 -12.503 1.00 . A A . 153 THR HG21 1 1
1 621 1 1 40 THR HG22 H 0.568 26.530 -11.949 1.00 . A A . 153 THR HG22 1 1
1 622 1 1 40 THR HG23 H 0.976 28.031 -11.086 1.00 . A A . 153 THR HG23 1 1
1 623 1 1 40 THR N N 2.098 24.277 -11.979 1.00 . A A . 153 THR N 1 1
1 624 1 1 40 THR O O 5.094 25.308 -10.167 1.00 . A A . 153 THR O 1 1
1 625 1 1 40 THR OG1 O 1.597 25.942 -9.624 1.00 . A A . 153 THR OG1 1 1
1 626 1 1 41 ASP C C 6.131 22.082 -10.430 1.00 . A A . 154 ASP C 1 1
1 627 1 1 41 ASP CA C 5.011 22.576 -9.484 1.00 . A A . 154 ASP CA 1 1
1 628 1 1 41 ASP CB C 4.314 21.398 -8.785 1.00 . A A . 154 ASP CB 1 1
1 629 1 1 41 ASP CG C 5.255 20.660 -7.819 1.00 . A A . 154 ASP CG 1 1
1 630 1 1 41 ASP H H 3.226 22.837 -10.626 1.00 . A A . 154 ASP H 1 1
1 631 1 1 41 ASP HA H 5.459 23.209 -8.717 1.00 . A A . 154 ASP HA 1 1
1 632 1 1 41 ASP HB2 H 3.462 21.776 -8.220 1.00 . A A . 154 ASP HB2 1 1
1 633 1 1 41 ASP HB3 H 3.931 20.703 -9.533 1.00 . A A . 154 ASP HB3 1 1
1 634 1 1 41 ASP N N 4.002 23.345 -10.225 1.00 . A A . 154 ASP N 1 1
1 635 1 1 41 ASP O O 5.930 21.949 -11.641 1.00 . A A . 154 ASP O 1 1
1 636 1 1 41 ASP OD1 O 5.372 21.095 -6.648 1.00 . A A . 154 ASP OD1 1 1
1 637 1 1 41 ASP OD2 O 5.911 19.675 -8.232 1.00 . A A . 154 ASP OD2 1 1
1 638 1 1 42 SER C C 8.107 19.884 -11.398 1.00 . A A . 155 SER C 1 1
1 639 1 1 42 SER CA C 8.447 21.184 -10.632 1.00 . A A . 155 SER CA 1 1
1 640 1 1 42 SER CB C 9.620 20.919 -9.679 1.00 . A A . 155 SER CB 1 1
1 641 1 1 42 SER H H 7.439 21.897 -8.894 1.00 . A A . 155 SER H 1 1
1 642 1 1 42 SER HA H 8.773 21.911 -11.376 1.00 . A A . 155 SER HA 1 1
1 643 1 1 42 SER HB2 H 9.335 20.148 -8.964 1.00 . A A . 155 SER HB2 1 1
1 644 1 1 42 SER HB3 H 10.477 20.561 -10.249 1.00 . A A . 155 SER HB3 1 1
1 645 1 1 42 SER HG H 10.318 22.738 -9.583 1.00 . A A . 155 SER HG 1 1
1 646 1 1 42 SER N N 7.313 21.766 -9.887 1.00 . A A . 155 SER N 1 1
1 647 1 1 42 SER O O 8.800 19.537 -12.356 1.00 . A A . 155 SER O 1 1
1 648 1 1 42 SER OG O 9.980 22.092 -8.959 1.00 . A A . 155 SER OG 1 1
1 649 1 1 43 SER C C 6.036 18.257 -13.139 1.00 . A A . 156 SER C 1 1
1 650 1 1 43 SER CA C 6.502 17.993 -11.697 1.00 . A A . 156 SER CA 1 1
1 651 1 1 43 SER CB C 5.323 17.443 -10.889 1.00 . A A . 156 SER CB 1 1
1 652 1 1 43 SER H H 6.539 19.500 -10.194 1.00 . A A . 156 SER H 1 1
1 653 1 1 43 SER HA H 7.278 17.229 -11.740 1.00 . A A . 156 SER HA 1 1
1 654 1 1 43 SER HB2 H 4.987 16.501 -11.322 1.00 . A A . 156 SER HB2 1 1
1 655 1 1 43 SER HB3 H 5.645 17.262 -9.864 1.00 . A A . 156 SER HB3 1 1
1 656 1 1 43 SER HG H 3.731 18.205 -10.107 1.00 . A A . 156 SER HG 1 1
1 657 1 1 43 SER N N 7.040 19.178 -11.010 1.00 . A A . 156 SER N 1 1
1 658 1 1 43 SER O O 5.938 17.309 -13.921 1.00 . A A . 156 SER O 1 1
1 659 1 1 43 SER OG O 4.257 18.376 -10.891 1.00 . A A . 156 SER OG 1 1
1 660 1 1 44 ALA C C 6.122 19.326 -15.998 1.00 . A A . 157 ALA C 1 1
1 661 1 1 44 ALA CA C 5.284 19.907 -14.843 1.00 . A A . 157 ALA CA 1 1
1 662 1 1 44 ALA CB C 5.241 21.440 -14.910 1.00 . A A . 157 ALA CB 1 1
1 663 1 1 44 ALA H H 5.860 20.241 -12.821 1.00 . A A . 157 ALA H 1 1
1 664 1 1 44 ALA HA H 4.265 19.536 -14.954 1.00 . A A . 157 ALA HA 1 1
1 665 1 1 44 ALA HB1 H 4.617 21.831 -14.106 1.00 . A A . 157 ALA HB1 1 1
1 666 1 1 44 ALA HB2 H 6.247 21.845 -14.798 1.00 . A A . 157 ALA HB2 1 1
1 667 1 1 44 ALA HB3 H 4.822 21.757 -15.865 1.00 . A A . 157 ALA HB3 1 1
1 668 1 1 44 ALA N N 5.779 19.516 -13.519 1.00 . A A . 157 ALA N 1 1
1 669 1 1 44 ALA O O 5.578 18.688 -16.901 1.00 . A A . 157 ALA O 1 1
1 670 1 1 45 SER C C 8.492 17.433 -17.043 1.00 . A A . 158 SER C 1 1
1 671 1 1 45 SER CA C 8.400 18.966 -16.945 1.00 . A A . 158 SER CA 1 1
1 672 1 1 45 SER CB C 9.800 19.529 -16.658 1.00 . A A . 158 SER CB 1 1
1 673 1 1 45 SER H H 7.829 20.012 -15.173 1.00 . A A . 158 SER H 1 1
1 674 1 1 45 SER HA H 8.083 19.327 -17.924 1.00 . A A . 158 SER HA 1 1
1 675 1 1 45 SER HB2 H 10.165 19.125 -15.713 1.00 . A A . 158 SER HB2 1 1
1 676 1 1 45 SER HB3 H 10.483 19.222 -17.450 1.00 . A A . 158 SER HB3 1 1
1 677 1 1 45 SER HG H 10.669 21.257 -16.425 1.00 . A A . 158 SER HG 1 1
1 678 1 1 45 SER N N 7.450 19.463 -15.931 1.00 . A A . 158 SER N 1 1
1 679 1 1 45 SER O O 9.006 16.906 -18.035 1.00 . A A . 158 SER O 1 1
1 680 1 1 45 SER OG O 9.775 20.949 -16.593 1.00 . A A . 158 SER OG 1 1
1 681 1 1 46 LYS C C 6.486 14.722 -16.422 1.00 . A A . 159 LYS C 1 1
1 682 1 1 46 LYS CA C 7.874 15.235 -15.994 1.00 . A A . 159 LYS CA 1 1
1 683 1 1 46 LYS CB C 8.225 14.746 -14.570 1.00 . A A . 159 LYS CB 1 1
1 684 1 1 46 LYS CD C 10.052 14.494 -12.796 1.00 . A A . 159 LYS CD 1 1
1 685 1 1 46 LYS CE C 9.183 14.938 -11.608 1.00 . A A . 159 LYS CE 1 1
1 686 1 1 46 LYS CG C 9.637 15.157 -14.118 1.00 . A A . 159 LYS CG 1 1
1 687 1 1 46 LYS H H 7.569 17.215 -15.263 1.00 . A A . 159 LYS H 1 1
1 688 1 1 46 LYS HA H 8.587 14.801 -16.694 1.00 . A A . 159 LYS HA 1 1
1 689 1 1 46 LYS HB2 H 7.489 15.128 -13.863 1.00 . A A . 159 LYS HB2 1 1
1 690 1 1 46 LYS HB3 H 8.177 13.657 -14.562 1.00 . A A . 159 LYS HB3 1 1
1 691 1 1 46 LYS HD2 H 9.989 13.411 -12.906 1.00 . A A . 159 LYS HD2 1 1
1 692 1 1 46 LYS HD3 H 11.089 14.757 -12.589 1.00 . A A . 159 LYS HD3 1 1
1 693 1 1 46 LYS HE2 H 9.248 16.023 -11.518 1.00 . A A . 159 LYS HE2 1 1
1 694 1 1 46 LYS HE3 H 8.144 14.675 -11.811 1.00 . A A . 159 LYS HE3 1 1
1 695 1 1 46 LYS HG2 H 10.351 14.869 -14.890 1.00 . A A . 159 LYS HG2 1 1
1 696 1 1 46 LYS HG3 H 9.685 16.239 -13.997 1.00 . A A . 159 LYS HG3 1 1
1 697 1 1 46 LYS HZ1 H 10.581 14.533 -10.126 1.00 . A A . 159 LYS HZ1 1 1
1 698 1 1 46 LYS HZ2 H 9.051 14.593 -9.563 1.00 . A A . 159 LYS HZ2 1 1
1 699 1 1 46 LYS HZ3 H 9.564 13.289 -10.397 1.00 . A A . 159 LYS HZ3 1 1
1 700 1 1 46 LYS N N 7.971 16.709 -16.039 1.00 . A A . 159 LYS N 1 1
1 701 1 1 46 LYS NZ N 9.623 14.295 -10.340 1.00 . A A . 159 LYS NZ 1 1
1 702 1 1 46 LYS O O 6.186 13.537 -16.257 1.00 . A A . 159 LYS O 1 1
1 703 1 1 47 GLY C C 3.337 15.087 -16.041 1.00 . A A . 160 GLY C 1 1
1 704 1 1 47 GLY CA C 4.228 15.286 -17.273 1.00 . A A . 160 GLY CA 1 1
1 705 1 1 47 GLY H H 5.925 16.561 -17.045 1.00 . A A . 160 GLY H 1 1
1 706 1 1 47 GLY HA2 H 3.813 16.114 -17.849 1.00 . A A . 160 GLY HA2 1 1
1 707 1 1 47 GLY HA3 H 4.186 14.381 -17.879 1.00 . A A . 160 GLY HA3 1 1
1 708 1 1 47 GLY N N 5.621 15.605 -16.934 1.00 . A A . 160 GLY N 1 1
1 709 1 1 47 GLY O O 2.321 14.397 -16.117 1.00 . A A . 160 GLY O 1 1
1 710 1 1 48 GLY C C 3.439 14.465 -12.680 1.00 . A A . 161 GLY C 1 1
1 711 1 1 48 GLY CA C 3.020 15.599 -13.626 1.00 . A A . 161 GLY CA 1 1
1 712 1 1 48 GLY H H 4.597 16.193 -14.911 1.00 . A A . 161 GLY H 1 1
1 713 1 1 48 GLY HA2 H 3.165 16.543 -13.100 1.00 . A A . 161 GLY HA2 1 1
1 714 1 1 48 GLY HA3 H 1.955 15.487 -13.827 1.00 . A A . 161 GLY HA3 1 1
1 715 1 1 48 GLY N N 3.745 15.652 -14.898 1.00 . A A . 161 GLY N 1 1
1 716 1 1 48 GLY O O 3.019 14.480 -11.525 1.00 . A A . 161 GLY O 1 1
1 717 1 1 49 ASP C C 5.322 12.633 -11.028 1.00 . A A . 162 ASP C 1 1
1 718 1 1 49 ASP CA C 4.637 12.298 -12.368 1.00 . A A . 162 ASP CA 1 1
1 719 1 1 49 ASP CB C 5.545 11.412 -13.236 1.00 . A A . 162 ASP CB 1 1
1 720 1 1 49 ASP CG C 6.140 10.209 -12.477 1.00 . A A . 162 ASP CG 1 1
1 721 1 1 49 ASP H H 4.541 13.548 -14.099 1.00 . A A . 162 ASP H 1 1
1 722 1 1 49 ASP HA H 3.744 11.717 -12.138 1.00 . A A . 162 ASP HA 1 1
1 723 1 1 49 ASP HB2 H 4.969 11.046 -14.086 1.00 . A A . 162 ASP HB2 1 1
1 724 1 1 49 ASP HB3 H 6.358 12.028 -13.619 1.00 . A A . 162 ASP HB3 1 1
1 725 1 1 49 ASP N N 4.227 13.486 -13.141 1.00 . A A . 162 ASP N 1 1
1 726 1 1 49 ASP O O 6.130 13.562 -10.934 1.00 . A A . 162 ASP O 1 1
1 727 1 1 49 ASP OD1 O 5.399 9.419 -11.846 1.00 . A A . 162 ASP OD1 1 1
1 728 1 1 49 ASP OD2 O 7.378 10.024 -12.520 1.00 . A A . 162 ASP OD2 1 1
1 729 1 1 50 LEU C C 6.297 10.706 -8.130 1.00 . A A . 163 LEU C 1 1
1 730 1 1 50 LEU CA C 5.527 11.942 -8.636 1.00 . A A . 163 LEU CA 1 1
1 731 1 1 50 LEU CB C 4.319 12.190 -7.713 1.00 . A A . 163 LEU CB 1 1
1 732 1 1 50 LEU CD1 C 2.337 13.529 -7.045 1.00 . A A . 163 LEU CD1 1 1
1 733 1 1 50 LEU CD2 C 4.418 14.719 -7.689 1.00 . A A . 163 LEU CD2 1 1
1 734 1 1 50 LEU CG C 3.551 13.493 -7.971 1.00 . A A . 163 LEU CG 1 1
1 735 1 1 50 LEU H H 4.362 11.080 -10.191 1.00 . A A . 163 LEU H 1 1
1 736 1 1 50 LEU HA H 6.211 12.788 -8.566 1.00 . A A . 163 LEU HA 1 1
1 737 1 1 50 LEU HB2 H 3.631 11.351 -7.818 1.00 . A A . 163 LEU HB2 1 1
1 738 1 1 50 LEU HB3 H 4.674 12.206 -6.683 1.00 . A A . 163 LEU HB3 1 1
1 739 1 1 50 LEU HD11 H 2.661 13.486 -6.006 1.00 . A A . 163 LEU HD11 1 1
1 740 1 1 50 LEU HD12 H 1.781 14.452 -7.209 1.00 . A A . 163 LEU HD12 1 1
1 741 1 1 50 LEU HD13 H 1.686 12.680 -7.256 1.00 . A A . 163 LEU HD13 1 1
1 742 1 1 50 LEU HD21 H 4.830 14.667 -6.681 1.00 . A A . 163 LEU HD21 1 1
1 743 1 1 50 LEU HD22 H 5.229 14.779 -8.414 1.00 . A A . 163 LEU HD22 1 1
1 744 1 1 50 LEU HD23 H 3.811 15.620 -7.781 1.00 . A A . 163 LEU HD23 1 1
1 745 1 1 50 LEU HG H 3.195 13.528 -9.000 1.00 . A A . 163 LEU HG 1 1
1 746 1 1 50 LEU N N 5.036 11.811 -10.014 1.00 . A A . 163 LEU N 1 1
1 747 1 1 50 LEU O O 6.851 10.743 -7.025 1.00 . A A . 163 LEU O 1 1
1 748 1 1 51 GLY C C 6.083 7.671 -7.387 1.00 . A A . 164 GLY C 1 1
1 749 1 1 51 GLY CA C 6.952 8.353 -8.460 1.00 . A A . 164 GLY CA 1 1
1 750 1 1 51 GLY H H 5.927 9.654 -9.823 1.00 . A A . 164 GLY H 1 1
1 751 1 1 51 GLY HA2 H 7.057 7.675 -9.307 1.00 . A A . 164 GLY HA2 1 1
1 752 1 1 51 GLY HA3 H 7.947 8.530 -8.051 1.00 . A A . 164 GLY HA3 1 1
1 753 1 1 51 GLY N N 6.364 9.621 -8.913 1.00 . A A . 164 GLY N 1 1
1 754 1 1 51 GLY O O 4.929 8.047 -7.170 1.00 . A A . 164 GLY O 1 1
1 755 1 1 52 TRP C C 5.783 6.567 -4.375 1.00 . A A . 165 TRP C 1 1
1 756 1 1 52 TRP CA C 5.868 5.852 -5.739 1.00 . A A . 165 TRP CA 1 1
1 757 1 1 52 TRP CB C 6.489 4.457 -5.603 1.00 . A A . 165 TRP CB 1 1
1 758 1 1 52 TRP CD1 C 7.097 3.599 -7.921 1.00 . A A . 165 TRP CD1 1 1
1 759 1 1 52 TRP CD2 C 5.278 2.585 -7.078 1.00 . A A . 165 TRP CD2 1 1
1 760 1 1 52 TRP CE2 C 5.509 2.024 -8.369 1.00 . A A . 165 TRP CE2 1 1
1 761 1 1 52 TRP CE3 C 4.164 2.103 -6.360 1.00 . A A . 165 TRP CE3 1 1
1 762 1 1 52 TRP CG C 6.315 3.584 -6.815 1.00 . A A . 165 TRP CG 1 1
1 763 1 1 52 TRP CH2 C 3.572 0.581 -8.178 1.00 . A A . 165 TRP CH2 1 1
1 764 1 1 52 TRP CZ2 C 4.676 1.037 -8.915 1.00 . A A . 165 TRP CZ2 1 1
1 765 1 1 52 TRP CZ3 C 3.315 1.120 -6.904 1.00 . A A . 165 TRP CZ3 1 1
1 766 1 1 52 TRP H H 7.567 6.369 -6.938 1.00 . A A . 165 TRP H 1 1
1 767 1 1 52 TRP HA H 4.853 5.720 -6.113 1.00 . A A . 165 TRP HA 1 1
1 768 1 1 52 TRP HB2 H 7.550 4.554 -5.372 1.00 . A A . 165 TRP HB2 1 1
1 769 1 1 52 TRP HB3 H 6.019 3.955 -4.757 1.00 . A A . 165 TRP HB3 1 1
1 770 1 1 52 TRP HD1 H 7.949 4.246 -8.065 1.00 . A A . 165 TRP HD1 1 1
1 771 1 1 52 TRP HE1 H 7.091 2.477 -9.715 1.00 . A A . 165 TRP HE1 1 1
1 772 1 1 52 TRP HE3 H 3.961 2.507 -5.379 1.00 . A A . 165 TRP HE3 1 1
1 773 1 1 52 TRP HH2 H 2.921 -0.177 -8.586 1.00 . A A . 165 TRP HH2 1 1
1 774 1 1 52 TRP HZ2 H 4.886 0.631 -9.894 1.00 . A A . 165 TRP HZ2 1 1
1 775 1 1 52 TRP HZ3 H 2.463 0.766 -6.342 1.00 . A A . 165 TRP HZ3 1 1
1 776 1 1 52 TRP N N 6.611 6.629 -6.741 1.00 . A A . 165 TRP N 1 1
1 777 1 1 52 TRP NE1 N 6.637 2.666 -8.832 1.00 . A A . 165 TRP NE1 1 1
1 778 1 1 52 TRP O O 6.792 7.058 -3.863 1.00 . A A . 165 TRP O 1 1
1 779 1 1 53 PHE C C 3.161 6.469 -1.701 1.00 . A A . 166 PHE C 1 1
1 780 1 1 53 PHE CA C 4.308 7.183 -2.449 1.00 . A A . 166 PHE CA 1 1
1 781 1 1 53 PHE CB C 4.031 8.692 -2.613 1.00 . A A . 166 PHE CB 1 1
1 782 1 1 53 PHE CD1 C 1.532 9.136 -2.814 1.00 . A A . 166 PHE CD1 1 1
1 783 1 1 53 PHE CD2 C 2.922 9.323 -4.801 1.00 . A A . 166 PHE CD2 1 1
1 784 1 1 53 PHE CE1 C 0.398 9.470 -3.575 1.00 . A A . 166 PHE CE1 1 1
1 785 1 1 53 PHE CE2 C 1.791 9.664 -5.563 1.00 . A A . 166 PHE CE2 1 1
1 786 1 1 53 PHE CG C 2.797 9.048 -3.427 1.00 . A A . 166 PHE CG 1 1
1 787 1 1 53 PHE CZ C 0.527 9.735 -4.948 1.00 . A A . 166 PHE CZ 1 1
1 788 1 1 53 PHE H H 3.811 6.176 -4.262 1.00 . A A . 166 PHE H 1 1
1 789 1 1 53 PHE HA H 5.192 7.076 -1.820 1.00 . A A . 166 PHE HA 1 1
1 790 1 1 53 PHE HB2 H 3.934 9.139 -1.624 1.00 . A A . 166 PHE HB2 1 1
1 791 1 1 53 PHE HB3 H 4.903 9.147 -3.082 1.00 . A A . 166 PHE HB3 1 1
1 792 1 1 53 PHE HD1 H 1.428 8.949 -1.755 1.00 . A A . 166 PHE HD1 1 1
1 793 1 1 53 PHE HD2 H 3.891 9.280 -5.276 1.00 . A A . 166 PHE HD2 1 1
1 794 1 1 53 PHE HE1 H -0.574 9.530 -3.108 1.00 . A A . 166 PHE HE1 1 1
1 795 1 1 53 PHE HE2 H 1.894 9.882 -6.615 1.00 . A A . 166 PHE HE2 1 1
1 796 1 1 53 PHE HZ H -0.342 10.005 -5.530 1.00 . A A . 166 PHE HZ 1 1
1 797 1 1 53 PHE N N 4.592 6.585 -3.768 1.00 . A A . 166 PHE N 1 1
1 798 1 1 53 PHE O O 2.516 5.573 -2.252 1.00 . A A . 166 PHE O 1 1
1 799 1 1 54 ALA C C 0.847 7.228 0.973 1.00 . A A . 167 ALA C 1 1
1 800 1 1 54 ALA CA C 1.929 6.251 0.461 1.00 . A A . 167 ALA CA 1 1
1 801 1 1 54 ALA CB C 2.710 5.606 1.618 1.00 . A A . 167 ALA CB 1 1
1 802 1 1 54 ALA H H 3.438 7.647 -0.084 1.00 . A A . 167 ALA H 1 1
1 803 1 1 54 ALA HA H 1.410 5.449 -0.064 1.00 . A A . 167 ALA HA 1 1
1 804 1 1 54 ALA HB1 H 3.393 4.851 1.229 1.00 . A A . 167 ALA HB1 1 1
1 805 1 1 54 ALA HB2 H 3.284 6.363 2.153 1.00 . A A . 167 ALA HB2 1 1
1 806 1 1 54 ALA HB3 H 2.023 5.122 2.312 1.00 . A A . 167 ALA HB3 1 1
1 807 1 1 54 ALA N N 2.901 6.874 -0.449 1.00 . A A . 167 ALA N 1 1
1 808 1 1 54 ALA O O 1.006 8.453 0.930 1.00 . A A . 167 ALA O 1 1
1 809 1 1 55 LYS C C -1.255 8.310 3.150 1.00 . A A . 168 LYS C 1 1
1 810 1 1 55 LYS CA C -1.470 7.378 1.941 1.00 . A A . 168 LYS CA 1 1
1 811 1 1 55 LYS CB C -2.568 6.335 2.229 1.00 . A A . 168 LYS CB 1 1
1 812 1 1 55 LYS CD C -5.043 5.837 2.380 1.00 . A A . 168 LYS CD 1 1
1 813 1 1 55 LYS CE C -6.450 6.442 2.341 1.00 . A A . 168 LYS CE 1 1
1 814 1 1 55 LYS CG C -3.984 6.936 2.233 1.00 . A A . 168 LYS CG 1 1
1 815 1 1 55 LYS H H -0.295 5.656 1.485 1.00 . A A . 168 LYS H 1 1
1 816 1 1 55 LYS HA H -1.813 7.995 1.111 1.00 . A A . 168 LYS HA 1 1
1 817 1 1 55 LYS HB2 H -2.537 5.574 1.449 1.00 . A A . 168 LYS HB2 1 1
1 818 1 1 55 LYS HB3 H -2.373 5.849 3.185 1.00 . A A . 168 LYS HB3 1 1
1 819 1 1 55 LYS HD2 H -4.938 5.118 1.567 1.00 . A A . 168 LYS HD2 1 1
1 820 1 1 55 LYS HD3 H -4.900 5.323 3.330 1.00 . A A . 168 LYS HD3 1 1
1 821 1 1 55 LYS HE2 H -6.532 7.202 3.118 1.00 . A A . 168 LYS HE2 1 1
1 822 1 1 55 LYS HE3 H -6.601 6.932 1.379 1.00 . A A . 168 LYS HE3 1 1
1 823 1 1 55 LYS HG2 H -4.089 7.637 3.061 1.00 . A A . 168 LYS HG2 1 1
1 824 1 1 55 LYS HG3 H -4.145 7.472 1.298 1.00 . A A . 168 LYS HG3 1 1
1 825 1 1 55 LYS HZ1 H -7.451 4.686 1.831 1.00 . A A . 168 LYS HZ1 1 1
1 826 1 1 55 LYS HZ2 H -7.398 4.953 3.445 1.00 . A A . 168 LYS HZ2 1 1
1 827 1 1 55 LYS HZ3 H -8.419 5.803 2.508 1.00 . A A . 168 LYS HZ3 1 1
1 828 1 1 55 LYS N N -0.257 6.665 1.489 1.00 . A A . 168 LYS N 1 1
1 829 1 1 55 LYS NZ N -7.494 5.400 2.544 1.00 . A A . 168 LYS NZ 1 1
1 830 1 1 55 LYS O O -2.049 9.219 3.382 1.00 . A A . 168 LYS O 1 1
1 831 1 1 56 GLU C C 0.322 10.401 4.958 1.00 . A A . 169 GLU C 1 1
1 832 1 1 56 GLU CA C 0.214 8.865 5.101 1.00 . A A . 169 GLU CA 1 1
1 833 1 1 56 GLU CB C 1.533 8.283 5.646 1.00 . A A . 169 GLU CB 1 1
1 834 1 1 56 GLU CD C 4.028 7.890 5.263 1.00 . A A . 169 GLU CD 1 1
1 835 1 1 56 GLU CG C 2.715 8.438 4.673 1.00 . A A . 169 GLU CG 1 1
1 836 1 1 56 GLU H H 0.423 7.341 3.622 1.00 . A A . 169 GLU H 1 1
1 837 1 1 56 GLU HA H -0.555 8.680 5.851 1.00 . A A . 169 GLU HA 1 1
1 838 1 1 56 GLU HB2 H 1.780 8.778 6.585 1.00 . A A . 169 GLU HB2 1 1
1 839 1 1 56 GLU HB3 H 1.378 7.225 5.855 1.00 . A A . 169 GLU HB3 1 1
1 840 1 1 56 GLU HG2 H 2.494 7.917 3.742 1.00 . A A . 169 GLU HG2 1 1
1 841 1 1 56 GLU HG3 H 2.841 9.496 4.443 1.00 . A A . 169 GLU HG3 1 1
1 842 1 1 56 GLU N N -0.161 8.122 3.884 1.00 . A A . 169 GLU N 1 1
1 843 1 1 56 GLU O O 0.273 11.104 5.973 1.00 . A A . 169 GLU O 1 1
1 844 1 1 56 GLU OE1 O 4.087 6.697 5.649 1.00 . A A . 169 GLU OE1 1 1
1 845 1 1 56 GLU OE2 O 5.026 8.647 5.315 1.00 . A A . 169 GLU OE2 1 1
1 846 1 1 57 GLY C C 1.883 12.863 2.898 1.00 . A A . 170 GLY C 1 1
1 847 1 1 57 GLY CA C 0.542 12.378 3.466 1.00 . A A . 170 GLY CA 1 1
1 848 1 1 57 GLY H H 0.486 10.296 2.951 1.00 . A A . 170 GLY H 1 1
1 849 1 1 57 GLY HA2 H -0.230 12.636 2.741 1.00 . A A . 170 GLY HA2 1 1
1 850 1 1 57 GLY HA3 H 0.334 12.949 4.371 1.00 . A A . 170 GLY HA3 1 1
1 851 1 1 57 GLY N N 0.472 10.931 3.736 1.00 . A A . 170 GLY N 1 1
1 852 1 1 57 GLY O O 2.288 13.991 3.183 1.00 . A A . 170 GLY O 1 1
1 853 1 1 58 GLN C C 3.938 13.599 0.654 1.00 . A A . 171 GLN C 1 1
1 854 1 1 58 GLN CA C 3.910 12.335 1.539 1.00 . A A . 171 GLN CA 1 1
1 855 1 1 58 GLN CB C 4.419 11.111 0.753 1.00 . A A . 171 GLN CB 1 1
1 856 1 1 58 GLN CD C 6.373 10.470 2.287 1.00 . A A . 171 GLN CD 1 1
1 857 1 1 58 GLN CG C 5.039 10.033 1.664 1.00 . A A . 171 GLN CG 1 1
1 858 1 1 58 GLN H H 2.201 11.111 1.934 1.00 . A A . 171 GLN H 1 1
1 859 1 1 58 GLN HA H 4.606 12.531 2.354 1.00 . A A . 171 GLN HA 1 1
1 860 1 1 58 GLN HB2 H 3.591 10.680 0.192 1.00 . A A . 171 GLN HB2 1 1
1 861 1 1 58 GLN HB3 H 5.171 11.427 0.030 1.00 . A A . 171 GLN HB3 1 1
1 862 1 1 58 GLN HE21 H 5.965 9.650 4.103 1.00 . A A . 171 GLN HE21 1 1
1 863 1 1 58 GLN HE22 H 7.502 10.472 3.949 1.00 . A A . 171 GLN HE22 1 1
1 864 1 1 58 GLN HG2 H 4.329 9.780 2.451 1.00 . A A . 171 GLN HG2 1 1
1 865 1 1 58 GLN HG3 H 5.217 9.134 1.075 1.00 . A A . 171 GLN HG3 1 1
1 866 1 1 58 GLN N N 2.589 12.023 2.124 1.00 . A A . 171 GLN N 1 1
1 867 1 1 58 GLN NE2 N 6.624 10.177 3.547 1.00 . A A . 171 GLN NE2 1 1
1 868 1 1 58 GLN O O 4.975 14.260 0.571 1.00 . A A . 171 GLN O 1 1
1 869 1 1 58 GLN OE1 O 7.224 11.081 1.652 1.00 . A A . 171 GLN OE1 1 1
1 870 1 1 59 MET C C 1.860 16.240 0.094 1.00 . A A . 172 MET C 1 1
1 871 1 1 59 MET CA C 2.639 15.205 -0.740 1.00 . A A . 172 MET CA 1 1
1 872 1 1 59 MET CB C 1.928 14.918 -2.074 1.00 . A A . 172 MET CB 1 1
1 873 1 1 59 MET CE C 4.711 12.300 -3.773 1.00 . A A . 172 MET CE 1 1
1 874 1 1 59 MET CG C 2.565 13.776 -2.877 1.00 . A A . 172 MET CG 1 1
1 875 1 1 59 MET H H 2.005 13.352 0.138 1.00 . A A . 172 MET H 1 1
1 876 1 1 59 MET HA H 3.614 15.630 -0.976 1.00 . A A . 172 MET HA 1 1
1 877 1 1 59 MET HB2 H 0.889 14.653 -1.880 1.00 . A A . 172 MET HB2 1 1
1 878 1 1 59 MET HB3 H 1.935 15.824 -2.681 1.00 . A A . 172 MET HB3 1 1
1 879 1 1 59 MET HE1 H 3.999 11.930 -4.511 1.00 . A A . 172 MET HE1 1 1
1 880 1 1 59 MET HE2 H 5.719 12.254 -4.185 1.00 . A A . 172 MET HE2 1 1
1 881 1 1 59 MET HE3 H 4.661 11.672 -2.884 1.00 . A A . 172 MET HE3 1 1
1 882 1 1 59 MET HG2 H 2.482 12.856 -2.299 1.00 . A A . 172 MET HG2 1 1
1 883 1 1 59 MET HG3 H 1.993 13.638 -3.794 1.00 . A A . 172 MET HG3 1 1
1 884 1 1 59 MET N N 2.804 13.962 0.038 1.00 . A A . 172 MET N 1 1
1 885 1 1 59 MET O O 2.347 17.346 0.336 1.00 . A A . 172 MET O 1 1
1 886 1 1 59 MET SD S 4.308 14.008 -3.329 1.00 . A A . 172 MET SD 1 1
1 887 1 1 60 ASP C C -1.230 15.560 2.059 1.00 . A A . 173 ASP C 1 1
1 888 1 1 60 ASP CA C -0.211 16.572 1.494 1.00 . A A . 173 ASP CA 1 1
1 889 1 1 60 ASP CB C -0.930 17.726 0.781 1.00 . A A . 173 ASP CB 1 1
1 890 1 1 60 ASP CG C -1.849 18.505 1.737 1.00 . A A . 173 ASP CG 1 1
1 891 1 1 60 ASP H H 0.346 14.935 0.299 1.00 . A A . 173 ASP H 1 1
1 892 1 1 60 ASP HA H 0.378 16.977 2.317 1.00 . A A . 173 ASP HA 1 1
1 893 1 1 60 ASP HB2 H -0.193 18.410 0.359 1.00 . A A . 173 ASP HB2 1 1
1 894 1 1 60 ASP HB3 H -1.522 17.331 -0.046 1.00 . A A . 173 ASP HB3 1 1
1 895 1 1 60 ASP N N 0.672 15.852 0.570 1.00 . A A . 173 ASP N 1 1
1 896 1 1 60 ASP O O -1.649 14.645 1.347 1.00 . A A . 173 ASP O 1 1
1 897 1 1 60 ASP OD1 O -1.366 19.451 2.402 1.00 . A A . 173 ASP OD1 1 1
1 898 1 1 60 ASP OD2 O -3.047 18.153 1.830 1.00 . A A . 173 ASP OD2 1 1
1 899 1 1 61 GLU C C -3.998 14.763 3.357 1.00 . A A . 174 GLU C 1 1
1 900 1 1 61 GLU CA C -2.592 14.800 3.995 1.00 . A A . 174 GLU CA 1 1
1 901 1 1 61 GLU CB C -2.698 15.168 5.487 1.00 . A A . 174 GLU CB 1 1
1 902 1 1 61 GLU CD C -1.557 15.228 7.747 1.00 . A A . 174 GLU CD 1 1
1 903 1 1 61 GLU CG C -1.393 14.902 6.251 1.00 . A A . 174 GLU CG 1 1
1 904 1 1 61 GLU H H -1.270 16.480 3.863 1.00 . A A . 174 GLU H 1 1
1 905 1 1 61 GLU HA H -2.204 13.784 3.921 1.00 . A A . 174 GLU HA 1 1
1 906 1 1 61 GLU HB2 H -2.977 16.217 5.587 1.00 . A A . 174 GLU HB2 1 1
1 907 1 1 61 GLU HB3 H -3.482 14.564 5.945 1.00 . A A . 174 GLU HB3 1 1
1 908 1 1 61 GLU HG2 H -1.121 13.854 6.130 1.00 . A A . 174 GLU HG2 1 1
1 909 1 1 61 GLU HG3 H -0.591 15.507 5.827 1.00 . A A . 174 GLU HG3 1 1
1 910 1 1 61 GLU N N -1.641 15.711 3.324 1.00 . A A . 174 GLU N 1 1
1 911 1 1 61 GLU O O -4.780 13.855 3.645 1.00 . A A . 174 GLU O 1 1
1 912 1 1 61 GLU OE1 O -2.010 14.347 8.519 1.00 . A A . 174 GLU OE1 1 1
1 913 1 1 61 GLU OE2 O -1.226 16.365 8.165 1.00 . A A . 174 GLU OE2 1 1
1 914 1 1 62 THR C C -5.383 15.155 0.310 1.00 . A A . 175 THR C 1 1
1 915 1 1 62 THR CA C -5.581 15.766 1.702 1.00 . A A . 175 THR CA 1 1
1 916 1 1 62 THR CB C -6.077 17.216 1.502 1.00 . A A . 175 THR CB 1 1
1 917 1 1 62 THR CG2 C -7.602 17.275 1.424 1.00 . A A . 175 THR CG2 1 1
1 918 1 1 62 THR H H -3.670 16.475 2.347 1.00 . A A . 175 THR H 1 1
1 919 1 1 62 THR HA H -6.346 15.188 2.221 1.00 . A A . 175 THR HA 1 1
1 920 1 1 62 THR HB H -5.671 17.609 0.569 1.00 . A A . 175 THR HB 1 1
1 921 1 1 62 THR HG1 H -4.713 18.191 2.386 1.00 . A A . 175 THR HG1 1 1
1 922 1 1 62 THR HG21 H -7.951 16.646 0.605 1.00 . A A . 175 THR HG21 1 1
1 923 1 1 62 THR HG22 H -8.045 16.929 2.358 1.00 . A A . 175 THR HG22 1 1
1 924 1 1 62 THR HG23 H -7.915 18.301 1.234 1.00 . A A . 175 THR HG23 1 1
1 925 1 1 62 THR N N -4.329 15.721 2.484 1.00 . A A . 175 THR N 1 1
1 926 1 1 62 THR O O -6.240 14.420 -0.179 1.00 . A A . 175 THR O 1 1
1 927 1 1 62 THR OG1 O -5.655 18.083 2.535 1.00 . A A . 175 THR OG1 1 1
1 928 1 1 63 PHE C C -3.732 13.370 -1.616 1.00 . A A . 176 PHE C 1 1
1 929 1 1 63 PHE CA C -3.850 14.901 -1.630 1.00 . A A . 176 PHE CA 1 1
1 930 1 1 63 PHE CB C -2.513 15.538 -2.041 1.00 . A A . 176 PHE CB 1 1
1 931 1 1 63 PHE CD1 C -1.214 13.874 -3.458 1.00 . A A . 176 PHE CD1 1 1
1 932 1 1 63 PHE CD2 C -2.181 15.829 -4.531 1.00 . A A . 176 PHE CD2 1 1
1 933 1 1 63 PHE CE1 C -0.708 13.438 -4.693 1.00 . A A . 176 PHE CE1 1 1
1 934 1 1 63 PHE CE2 C -1.668 15.400 -5.767 1.00 . A A . 176 PHE CE2 1 1
1 935 1 1 63 PHE CG C -1.956 15.068 -3.372 1.00 . A A . 176 PHE CG 1 1
1 936 1 1 63 PHE CZ C -0.936 14.203 -5.845 1.00 . A A . 176 PHE CZ 1 1
1 937 1 1 63 PHE H H -3.571 16.029 0.152 1.00 . A A . 176 PHE H 1 1
1 938 1 1 63 PHE HA H -4.608 15.169 -2.366 1.00 . A A . 176 PHE HA 1 1
1 939 1 1 63 PHE HB2 H -2.646 16.619 -2.087 1.00 . A A . 176 PHE HB2 1 1
1 940 1 1 63 PHE HB3 H -1.770 15.326 -1.273 1.00 . A A . 176 PHE HB3 1 1
1 941 1 1 63 PHE HD1 H -1.033 13.279 -2.574 1.00 . A A . 176 PHE HD1 1 1
1 942 1 1 63 PHE HD2 H -2.762 16.737 -4.473 1.00 . A A . 176 PHE HD2 1 1
1 943 1 1 63 PHE HE1 H -0.145 12.519 -4.759 1.00 . A A . 176 PHE HE1 1 1
1 944 1 1 63 PHE HE2 H -1.869 15.979 -6.657 1.00 . A A . 176 PHE HE2 1 1
1 945 1 1 63 PHE HZ H -0.558 13.857 -6.796 1.00 . A A . 176 PHE HZ 1 1
1 946 1 1 63 PHE N N -4.237 15.438 -0.324 1.00 . A A . 176 PHE N 1 1
1 947 1 1 63 PHE O O -4.251 12.694 -2.504 1.00 . A A . 176 PHE O 1 1
1 948 1 1 64 SER C C -4.078 10.540 -0.407 1.00 . A A . 177 SER C 1 1
1 949 1 1 64 SER CA C -2.796 11.378 -0.492 1.00 . A A . 177 SER CA 1 1
1 950 1 1 64 SER CB C -1.890 11.111 0.714 1.00 . A A . 177 SER CB 1 1
1 951 1 1 64 SER H H -2.687 13.422 0.119 1.00 . A A . 177 SER H 1 1
1 952 1 1 64 SER HA H -2.258 11.063 -1.387 1.00 . A A . 177 SER HA 1 1
1 953 1 1 64 SER HB2 H -1.623 10.054 0.732 1.00 . A A . 177 SER HB2 1 1
1 954 1 1 64 SER HB3 H -0.973 11.692 0.612 1.00 . A A . 177 SER HB3 1 1
1 955 1 1 64 SER HG H -2.383 10.747 2.552 1.00 . A A . 177 SER HG 1 1
1 956 1 1 64 SER N N -3.069 12.817 -0.593 1.00 . A A . 177 SER N 1 1
1 957 1 1 64 SER O O -4.190 9.510 -1.072 1.00 . A A . 177 SER O 1 1
1 958 1 1 64 SER OG O -2.536 11.457 1.925 1.00 . A A . 177 SER OG 1 1
1 959 1 1 65 LYS C C -7.130 10.291 -0.880 1.00 . A A . 178 LYS C 1 1
1 960 1 1 65 LYS CA C -6.404 10.361 0.465 1.00 . A A . 178 LYS CA 1 1
1 961 1 1 65 LYS CB C -7.257 11.100 1.510 1.00 . A A . 178 LYS CB 1 1
1 962 1 1 65 LYS CD C -7.502 11.767 3.945 1.00 . A A . 178 LYS CD 1 1
1 963 1 1 65 LYS CE C -6.810 11.746 5.314 1.00 . A A . 178 LYS CE 1 1
1 964 1 1 65 LYS CG C -6.628 11.050 2.909 1.00 . A A . 178 LYS CG 1 1
1 965 1 1 65 LYS H H -4.900 11.837 0.889 1.00 . A A . 178 LYS H 1 1
1 966 1 1 65 LYS HA H -6.266 9.334 0.802 1.00 . A A . 178 LYS HA 1 1
1 967 1 1 65 LYS HB2 H -7.382 12.141 1.211 1.00 . A A . 178 LYS HB2 1 1
1 968 1 1 65 LYS HB3 H -8.240 10.632 1.556 1.00 . A A . 178 LYS HB3 1 1
1 969 1 1 65 LYS HD2 H -7.656 12.800 3.633 1.00 . A A . 178 LYS HD2 1 1
1 970 1 1 65 LYS HD3 H -8.465 11.260 4.012 1.00 . A A . 178 LYS HD3 1 1
1 971 1 1 65 LYS HE2 H -6.637 10.710 5.607 1.00 . A A . 178 LYS HE2 1 1
1 972 1 1 65 LYS HE3 H -5.841 12.237 5.218 1.00 . A A . 178 LYS HE3 1 1
1 973 1 1 65 LYS HG2 H -6.495 10.011 3.209 1.00 . A A . 178 LYS HG2 1 1
1 974 1 1 65 LYS HG3 H -5.654 11.537 2.880 1.00 . A A . 178 LYS HG3 1 1
1 975 1 1 65 LYS HZ1 H -7.795 13.390 6.113 1.00 . A A . 178 LYS HZ1 1 1
1 976 1 1 65 LYS HZ2 H -8.519 11.973 6.480 1.00 . A A . 178 LYS HZ2 1 1
1 977 1 1 65 LYS HZ3 H -7.155 12.416 7.249 1.00 . A A . 178 LYS HZ3 1 1
1 978 1 1 65 LYS N N -5.084 11.006 0.345 1.00 . A A . 178 LYS N 1 1
1 979 1 1 65 LYS NZ N -7.624 12.424 6.355 1.00 . A A . 178 LYS NZ 1 1
1 980 1 1 65 LYS O O -7.660 9.239 -1.237 1.00 . A A . 178 LYS O 1 1
1 981 1 1 66 ALA C C -6.953 10.529 -3.988 1.00 . A A . 179 ALA C 1 1
1 982 1 1 66 ALA CA C -7.684 11.443 -2.987 1.00 . A A . 179 ALA CA 1 1
1 983 1 1 66 ALA CB C -7.705 12.905 -3.451 1.00 . A A . 179 ALA CB 1 1
1 984 1 1 66 ALA H H -6.647 12.210 -1.285 1.00 . A A . 179 ALA H 1 1
1 985 1 1 66 ALA HA H -8.713 11.088 -2.925 1.00 . A A . 179 ALA HA 1 1
1 986 1 1 66 ALA HB1 H -8.277 13.506 -2.744 1.00 . A A . 179 ALA HB1 1 1
1 987 1 1 66 ALA HB2 H -6.692 13.301 -3.515 1.00 . A A . 179 ALA HB2 1 1
1 988 1 1 66 ALA HB3 H -8.179 12.971 -4.431 1.00 . A A . 179 ALA HB3 1 1
1 989 1 1 66 ALA N N -7.100 11.384 -1.649 1.00 . A A . 179 ALA N 1 1
1 990 1 1 66 ALA O O -7.604 9.759 -4.697 1.00 . A A . 179 ALA O 1 1
1 991 1 1 67 ALA C C -5.091 8.153 -4.558 1.00 . A A . 180 ALA C 1 1
1 992 1 1 67 ALA CA C -4.802 9.649 -4.816 1.00 . A A . 180 ALA CA 1 1
1 993 1 1 67 ALA CB C -3.323 9.971 -4.567 1.00 . A A . 180 ALA CB 1 1
1 994 1 1 67 ALA H H -5.136 11.230 -3.432 1.00 . A A . 180 ALA H 1 1
1 995 1 1 67 ALA HA H -5.023 9.848 -5.865 1.00 . A A . 180 ALA HA 1 1
1 996 1 1 67 ALA HB1 H -3.131 11.026 -4.760 1.00 . A A . 180 ALA HB1 1 1
1 997 1 1 67 ALA HB2 H -3.058 9.740 -3.536 1.00 . A A . 180 ALA HB2 1 1
1 998 1 1 67 ALA HB3 H -2.708 9.371 -5.238 1.00 . A A . 180 ALA HB3 1 1
1 999 1 1 67 ALA N N -5.616 10.542 -3.995 1.00 . A A . 180 ALA N 1 1
1 1000 1 1 67 ALA O O -5.125 7.359 -5.500 1.00 . A A . 180 ALA O 1 1
1 1001 1 1 68 PHE C C -7.047 5.905 -3.215 1.00 . A A . 181 PHE C 1 1
1 1002 1 1 68 PHE CA C -5.607 6.369 -2.924 1.00 . A A . 181 PHE CA 1 1
1 1003 1 1 68 PHE CB C -5.224 6.129 -1.456 1.00 . A A . 181 PHE CB 1 1
1 1004 1 1 68 PHE CD1 C -2.705 6.455 -1.491 1.00 . A A . 181 PHE CD1 1 1
1 1005 1 1 68 PHE CD2 C -3.587 4.237 -1.025 1.00 . A A . 181 PHE CD2 1 1
1 1006 1 1 68 PHE CE1 C -1.398 5.948 -1.413 1.00 . A A . 181 PHE CE1 1 1
1 1007 1 1 68 PHE CE2 C -2.278 3.730 -0.940 1.00 . A A . 181 PHE CE2 1 1
1 1008 1 1 68 PHE CG C -3.808 5.603 -1.299 1.00 . A A . 181 PHE CG 1 1
1 1009 1 1 68 PHE CZ C -1.182 4.585 -1.140 1.00 . A A . 181 PHE CZ 1 1
1 1010 1 1 68 PHE H H -5.272 8.456 -2.567 1.00 . A A . 181 PHE H 1 1
1 1011 1 1 68 PHE HA H -4.963 5.732 -3.531 1.00 . A A . 181 PHE HA 1 1
1 1012 1 1 68 PHE HB2 H -5.346 7.048 -0.884 1.00 . A A . 181 PHE HB2 1 1
1 1013 1 1 68 PHE HB3 H -5.909 5.399 -1.025 1.00 . A A . 181 PHE HB3 1 1
1 1014 1 1 68 PHE HD1 H -2.861 7.497 -1.731 1.00 . A A . 181 PHE HD1 1 1
1 1015 1 1 68 PHE HD2 H -4.429 3.573 -0.892 1.00 . A A . 181 PHE HD2 1 1
1 1016 1 1 68 PHE HE1 H -0.558 6.605 -1.586 1.00 . A A . 181 PHE HE1 1 1
1 1017 1 1 68 PHE HE2 H -2.118 2.681 -0.737 1.00 . A A . 181 PHE HE2 1 1
1 1018 1 1 68 PHE HZ H -0.177 4.192 -1.096 1.00 . A A . 181 PHE HZ 1 1
1 1019 1 1 68 PHE N N -5.334 7.765 -3.300 1.00 . A A . 181 PHE N 1 1
1 1020 1 1 68 PHE O O -7.275 4.702 -3.366 1.00 . A A . 181 PHE O 1 1
1 1021 1 1 69 LYS C C -9.522 6.044 -5.181 1.00 . A A . 182 LYS C 1 1
1 1022 1 1 69 LYS CA C -9.406 6.531 -3.723 1.00 . A A . 182 LYS CA 1 1
1 1023 1 1 69 LYS CB C -10.255 7.795 -3.477 1.00 . A A . 182 LYS CB 1 1
1 1024 1 1 69 LYS CD C -12.559 8.819 -3.281 1.00 . A A . 182 LYS CD 1 1
1 1025 1 1 69 LYS CE C -14.064 8.655 -3.532 1.00 . A A . 182 LYS CE 1 1
1 1026 1 1 69 LYS CG C -11.764 7.551 -3.633 1.00 . A A . 182 LYS CG 1 1
1 1027 1 1 69 LYS H H -7.764 7.789 -3.149 1.00 . A A . 182 LYS H 1 1
1 1028 1 1 69 LYS HA H -9.788 5.732 -3.089 1.00 . A A . 182 LYS HA 1 1
1 1029 1 1 69 LYS HB2 H -10.068 8.137 -2.459 1.00 . A A . 182 LYS HB2 1 1
1 1030 1 1 69 LYS HB3 H -9.948 8.586 -4.162 1.00 . A A . 182 LYS HB3 1 1
1 1031 1 1 69 LYS HD2 H -12.386 9.090 -2.239 1.00 . A A . 182 LYS HD2 1 1
1 1032 1 1 69 LYS HD3 H -12.203 9.638 -3.906 1.00 . A A . 182 LYS HD3 1 1
1 1033 1 1 69 LYS HE2 H -14.539 9.632 -3.444 1.00 . A A . 182 LYS HE2 1 1
1 1034 1 1 69 LYS HE3 H -14.216 8.306 -4.553 1.00 . A A . 182 LYS HE3 1 1
1 1035 1 1 69 LYS HG2 H -11.985 7.281 -4.665 1.00 . A A . 182 LYS HG2 1 1
1 1036 1 1 69 LYS HG3 H -12.070 6.735 -2.978 1.00 . A A . 182 LYS HG3 1 1
1 1037 1 1 69 LYS HZ1 H -14.589 8.016 -1.623 1.00 . A A . 182 LYS HZ1 1 1
1 1038 1 1 69 LYS HZ2 H -15.701 7.647 -2.747 1.00 . A A . 182 LYS HZ2 1 1
1 1039 1 1 69 LYS HZ3 H -14.325 6.777 -2.659 1.00 . A A . 182 LYS HZ3 1 1
1 1040 1 1 69 LYS N N -8.014 6.827 -3.332 1.00 . A A . 182 LYS N 1 1
1 1041 1 1 69 LYS NZ N -14.707 7.708 -2.578 1.00 . A A . 182 LYS NZ 1 1
1 1042 1 1 69 LYS O O -10.431 5.280 -5.515 1.00 . A A . 182 LYS O 1 1
1 1043 1 1 70 LEU C C -8.085 4.710 -7.758 1.00 . A A . 183 LEU C 1 1
1 1044 1 1 70 LEU CA C -8.522 6.165 -7.476 1.00 . A A . 183 LEU CA 1 1
1 1045 1 1 70 LEU CB C -7.506 7.136 -8.128 1.00 . A A . 183 LEU CB 1 1
1 1046 1 1 70 LEU CD1 C -6.626 9.472 -8.402 1.00 . A A . 183 LEU CD1 1 1
1 1047 1 1 70 LEU CD2 C -9.017 8.989 -8.949 1.00 . A A . 183 LEU CD2 1 1
1 1048 1 1 70 LEU CG C -7.851 8.630 -8.029 1.00 . A A . 183 LEU CG 1 1
1 1049 1 1 70 LEU H H -7.894 7.098 -5.668 1.00 . A A . 183 LEU H 1 1
1 1050 1 1 70 LEU HA H -9.503 6.312 -7.929 1.00 . A A . 183 LEU HA 1 1
1 1051 1 1 70 LEU HB2 H -6.546 6.972 -7.639 1.00 . A A . 183 LEU HB2 1 1
1 1052 1 1 70 LEU HB3 H -7.381 6.890 -9.183 1.00 . A A . 183 LEU HB3 1 1
1 1053 1 1 70 LEU HD11 H -5.751 9.117 -7.857 1.00 . A A . 183 LEU HD11 1 1
1 1054 1 1 70 LEU HD12 H -6.430 9.410 -9.473 1.00 . A A . 183 LEU HD12 1 1
1 1055 1 1 70 LEU HD13 H -6.791 10.510 -8.115 1.00 . A A . 183 LEU HD13 1 1
1 1056 1 1 70 LEU HD21 H -9.892 8.390 -8.697 1.00 . A A . 183 LEU HD21 1 1
1 1057 1 1 70 LEU HD22 H -9.284 10.038 -8.819 1.00 . A A . 183 LEU HD22 1 1
1 1058 1 1 70 LEU HD23 H -8.735 8.818 -9.988 1.00 . A A . 183 LEU HD23 1 1
1 1059 1 1 70 LEU HG H -8.126 8.873 -7.002 1.00 . A A . 183 LEU HG 1 1
1 1060 1 1 70 LEU N N -8.602 6.485 -6.044 1.00 . A A . 183 LEU N 1 1
1 1061 1 1 70 LEU O O -7.614 3.978 -6.884 1.00 . A A . 183 LEU O 1 1
1 1062 1 1 71 LYS C C -6.800 3.428 -10.852 1.00 . A A . 184 LYS C 1 1
1 1063 1 1 71 LYS CA C -7.679 3.082 -9.648 1.00 . A A . 184 LYS CA 1 1
1 1064 1 1 71 LYS CB C -8.859 2.163 -10.019 1.00 . A A . 184 LYS CB 1 1
1 1065 1 1 71 LYS CD C -11.032 1.849 -11.300 1.00 . A A . 184 LYS CD 1 1
1 1066 1 1 71 LYS CE C -12.010 2.517 -12.275 1.00 . A A . 184 LYS CE 1 1
1 1067 1 1 71 LYS CG C -9.860 2.795 -11.002 1.00 . A A . 184 LYS CG 1 1
1 1068 1 1 71 LYS H H -8.522 5.027 -9.688 1.00 . A A . 184 LYS H 1 1
1 1069 1 1 71 LYS HA H -7.055 2.546 -8.934 1.00 . A A . 184 LYS HA 1 1
1 1070 1 1 71 LYS HB2 H -8.468 1.244 -10.457 1.00 . A A . 184 LYS HB2 1 1
1 1071 1 1 71 LYS HB3 H -9.380 1.897 -9.099 1.00 . A A . 184 LYS HB3 1 1
1 1072 1 1 71 LYS HD2 H -10.649 0.930 -11.742 1.00 . A A . 184 LYS HD2 1 1
1 1073 1 1 71 LYS HD3 H -11.548 1.614 -10.369 1.00 . A A . 184 LYS HD3 1 1
1 1074 1 1 71 LYS HE2 H -12.373 3.442 -11.825 1.00 . A A . 184 LYS HE2 1 1
1 1075 1 1 71 LYS HE3 H -11.477 2.776 -13.189 1.00 . A A . 184 LYS HE3 1 1
1 1076 1 1 71 LYS HG2 H -10.258 3.720 -10.585 1.00 . A A . 184 LYS HG2 1 1
1 1077 1 1 71 LYS HG3 H -9.347 3.018 -11.937 1.00 . A A . 184 LYS HG3 1 1
1 1078 1 1 71 LYS HZ1 H -13.677 1.390 -11.753 1.00 . A A . 184 LYS HZ1 1 1
1 1079 1 1 71 LYS HZ2 H -13.804 2.077 -13.220 1.00 . A A . 184 LYS HZ2 1 1
1 1080 1 1 71 LYS HZ3 H -12.852 0.768 -13.020 1.00 . A A . 184 LYS HZ3 1 1
1 1081 1 1 71 LYS N N -8.158 4.341 -9.044 1.00 . A A . 184 LYS N 1 1
1 1082 1 1 71 LYS NZ N -13.159 1.627 -12.587 1.00 . A A . 184 LYS NZ 1 1
1 1083 1 1 71 LYS O O -6.990 4.477 -11.462 1.00 . A A . 184 LYS O 1 1
1 1084 1 1 72 THR C C -5.492 3.221 -13.584 1.00 . A A . 185 THR C 1 1
1 1085 1 1 72 THR CA C -4.826 2.886 -12.240 1.00 . A A . 185 THR CA 1 1
1 1086 1 1 72 THR CB C -3.825 1.730 -12.369 1.00 . A A . 185 THR CB 1 1
1 1087 1 1 72 THR CG2 C -2.820 1.939 -13.493 1.00 . A A . 185 THR CG2 1 1
1 1088 1 1 72 THR H H -5.689 1.769 -10.611 1.00 . A A . 185 THR H 1 1
1 1089 1 1 72 THR HA H -4.255 3.762 -11.933 1.00 . A A . 185 THR HA 1 1
1 1090 1 1 72 THR HB H -4.352 0.790 -12.530 1.00 . A A . 185 THR HB 1 1
1 1091 1 1 72 THR HG1 H -3.676 1.268 -10.527 1.00 . A A . 185 THR HG1 1 1
1 1092 1 1 72 THR HG21 H -2.418 2.950 -13.435 1.00 . A A . 185 THR HG21 1 1
1 1093 1 1 72 THR HG22 H -2.014 1.212 -13.395 1.00 . A A . 185 THR HG22 1 1
1 1094 1 1 72 THR HG23 H -3.306 1.799 -14.459 1.00 . A A . 185 THR HG23 1 1
1 1095 1 1 72 THR N N -5.812 2.597 -11.175 1.00 . A A . 185 THR N 1 1
1 1096 1 1 72 THR O O -6.179 2.385 -14.178 1.00 . A A . 185 THR O 1 1
1 1097 1 1 72 THR OG1 O -3.083 1.652 -11.177 1.00 . A A . 185 THR OG1 1 1
1 1098 1 1 73 GLY C C -6.944 6.160 -14.922 1.00 . A A . 186 GLY C 1 1
1 1099 1 1 73 GLY CA C -5.919 5.059 -15.235 1.00 . A A . 186 GLY CA 1 1
1 1100 1 1 73 GLY H H -4.724 5.086 -13.490 1.00 . A A . 186 GLY H 1 1
1 1101 1 1 73 GLY HA2 H -5.131 5.491 -15.852 1.00 . A A . 186 GLY HA2 1 1
1 1102 1 1 73 GLY HA3 H -6.426 4.288 -15.815 1.00 . A A . 186 GLY HA3 1 1
1 1103 1 1 73 GLY N N -5.308 4.468 -14.035 1.00 . A A . 186 GLY N 1 1
1 1104 1 1 73 GLY O O -7.173 7.046 -15.749 1.00 . A A . 186 GLY O 1 1
1 1105 1 1 74 GLU C C -8.084 8.455 -12.940 1.00 . A A . 187 GLU C 1 1
1 1106 1 1 74 GLU CA C -8.625 7.064 -13.332 1.00 . A A . 187 GLU CA 1 1
1 1107 1 1 74 GLU CB C -9.420 6.428 -12.174 1.00 . A A . 187 GLU CB 1 1
1 1108 1 1 74 GLU CD C -11.745 7.050 -13.015 1.00 . A A . 187 GLU CD 1 1
1 1109 1 1 74 GLU CG C -10.751 7.115 -11.841 1.00 . A A . 187 GLU CG 1 1
1 1110 1 1 74 GLU H H -7.273 5.439 -13.067 1.00 . A A . 187 GLU H 1 1
1 1111 1 1 74 GLU HA H -9.297 7.197 -14.180 1.00 . A A . 187 GLU HA 1 1
1 1112 1 1 74 GLU HB2 H -9.639 5.393 -12.437 1.00 . A A . 187 GLU HB2 1 1
1 1113 1 1 74 GLU HB3 H -8.797 6.421 -11.280 1.00 . A A . 187 GLU HB3 1 1
1 1114 1 1 74 GLU HG2 H -11.181 6.620 -10.971 1.00 . A A . 187 GLU HG2 1 1
1 1115 1 1 74 GLU HG3 H -10.571 8.153 -11.562 1.00 . A A . 187 GLU HG3 1 1
1 1116 1 1 74 GLU N N -7.559 6.139 -13.737 1.00 . A A . 187 GLU N 1 1
1 1117 1 1 74 GLU O O -7.006 8.578 -12.348 1.00 . A A . 187 GLU O 1 1
1 1118 1 1 74 GLU OE1 O -11.721 7.957 -13.884 1.00 . A A . 187 GLU OE1 1 1
1 1119 1 1 74 GLU OE2 O -12.552 6.090 -13.076 1.00 . A A . 187 GLU OE2 1 1
1 1120 1 1 75 VAL C C -9.532 11.436 -11.830 1.00 . A A . 188 VAL C 1 1
1 1121 1 1 75 VAL CA C -8.586 10.910 -12.924 1.00 . A A . 188 VAL CA 1 1
1 1122 1 1 75 VAL CB C -8.605 11.755 -14.216 1.00 . A A . 188 VAL CB 1 1
1 1123 1 1 75 VAL CG1 C -9.985 11.817 -14.881 1.00 . A A . 188 VAL CG1 1 1
1 1124 1 1 75 VAL CG2 C -8.096 13.185 -14.001 1.00 . A A . 188 VAL CG2 1 1
1 1125 1 1 75 VAL H H -9.775 9.295 -13.635 1.00 . A A . 188 VAL H 1 1
1 1126 1 1 75 VAL HA H -7.576 10.979 -12.521 1.00 . A A . 188 VAL HA 1 1
1 1127 1 1 75 VAL HB H -7.922 11.279 -14.919 1.00 . A A . 188 VAL HB 1 1
1 1128 1 1 75 VAL HG11 H -10.346 10.812 -15.100 1.00 . A A . 188 VAL HG11 1 1
1 1129 1 1 75 VAL HG12 H -10.697 12.317 -14.224 1.00 . A A . 188 VAL HG12 1 1
1 1130 1 1 75 VAL HG13 H -9.914 12.372 -15.816 1.00 . A A . 188 VAL HG13 1 1
1 1131 1 1 75 VAL HG21 H -7.144 13.171 -13.471 1.00 . A A . 188 VAL HG21 1 1
1 1132 1 1 75 VAL HG22 H -7.944 13.659 -14.971 1.00 . A A . 188 VAL HG22 1 1
1 1133 1 1 75 VAL HG23 H -8.818 13.774 -13.435 1.00 . A A . 188 VAL HG23 1 1
1 1134 1 1 75 VAL N N -8.872 9.497 -13.230 1.00 . A A . 188 VAL N 1 1
1 1135 1 1 75 VAL O O -10.665 10.969 -11.676 1.00 . A A . 188 VAL O 1 1
1 1136 1 1 76 SER C C -10.114 14.454 -10.044 1.00 . A A . 189 SER C 1 1
1 1137 1 1 76 SER CA C -9.704 12.988 -9.881 1.00 . A A . 189 SER CA 1 1
1 1138 1 1 76 SER CB C -8.677 12.915 -8.745 1.00 . A A . 189 SER CB 1 1
1 1139 1 1 76 SER H H -8.125 12.748 -11.270 1.00 . A A . 189 SER H 1 1
1 1140 1 1 76 SER HA H -10.575 12.395 -9.605 1.00 . A A . 189 SER HA 1 1
1 1141 1 1 76 SER HB2 H -8.210 11.931 -8.764 1.00 . A A . 189 SER HB2 1 1
1 1142 1 1 76 SER HB3 H -7.885 13.642 -8.923 1.00 . A A . 189 SER HB3 1 1
1 1143 1 1 76 SER HG H -9.441 14.078 -7.379 1.00 . A A . 189 SER HG 1 1
1 1144 1 1 76 SER N N -9.060 12.422 -11.068 1.00 . A A . 189 SER N 1 1
1 1145 1 1 76 SER O O -9.438 15.227 -10.724 1.00 . A A . 189 SER O 1 1
1 1146 1 1 76 SER OG O -9.265 13.139 -7.476 1.00 . A A . 189 SER OG 1 1
1 1147 1 1 77 ASP C C -10.695 17.063 -8.376 1.00 . A A . 190 ASP C 1 1
1 1148 1 1 77 ASP CA C -11.641 16.250 -9.302 1.00 . A A . 190 ASP CA 1 1
1 1149 1 1 77 ASP CB C -13.102 16.314 -8.831 1.00 . A A . 190 ASP CB 1 1
1 1150 1 1 77 ASP CG C -13.334 15.700 -7.440 1.00 . A A . 190 ASP CG 1 1
1 1151 1 1 77 ASP H H -11.709 14.178 -8.828 1.00 . A A . 190 ASP H 1 1
1 1152 1 1 77 ASP HA H -11.597 16.679 -10.303 1.00 . A A . 190 ASP HA 1 1
1 1153 1 1 77 ASP HB2 H -13.425 17.355 -8.823 1.00 . A A . 190 ASP HB2 1 1
1 1154 1 1 77 ASP HB3 H -13.723 15.801 -9.566 1.00 . A A . 190 ASP HB3 1 1
1 1155 1 1 77 ASP N N -11.206 14.851 -9.388 1.00 . A A . 190 ASP N 1 1
1 1156 1 1 77 ASP O O -9.960 16.458 -7.578 1.00 . A A . 190 ASP O 1 1
1 1157 1 1 77 ASP OD1 O -13.341 14.451 -7.318 1.00 . A A . 190 ASP OD1 1 1
1 1158 1 1 77 ASP OD2 O -13.565 16.462 -6.470 1.00 . A A . 190 ASP OD2 1 1
1 1159 1 1 78 PRO C C -9.744 19.092 -6.195 1.00 . A A . 191 PRO C 1 1
1 1160 1 1 78 PRO CA C -9.738 19.267 -7.728 1.00 . A A . 191 PRO CA 1 1
1 1161 1 1 78 PRO CB C -10.086 20.705 -8.122 1.00 . A A . 191 PRO CB 1 1
1 1162 1 1 78 PRO CD C -11.403 19.218 -9.441 1.00 . A A . 191 PRO CD 1 1
1 1163 1 1 78 PRO CG C -10.670 20.557 -9.526 1.00 . A A . 191 PRO CG 1 1
1 1164 1 1 78 PRO HA H -8.741 19.039 -8.105 1.00 . A A . 191 PRO HA 1 1
1 1165 1 1 78 PRO HB2 H -10.853 21.104 -7.459 1.00 . A A . 191 PRO HB2 1 1
1 1166 1 1 78 PRO HB3 H -9.208 21.350 -8.119 1.00 . A A . 191 PRO HB3 1 1
1 1167 1 1 78 PRO HD2 H -12.417 19.377 -9.073 1.00 . A A . 191 PRO HD2 1 1
1 1168 1 1 78 PRO HD3 H -11.428 18.755 -10.427 1.00 . A A . 191 PRO HD3 1 1
1 1169 1 1 78 PRO HG2 H -11.345 21.375 -9.775 1.00 . A A . 191 PRO HG2 1 1
1 1170 1 1 78 PRO HG3 H -9.863 20.484 -10.255 1.00 . A A . 191 PRO HG3 1 1
1 1171 1 1 78 PRO N N -10.662 18.410 -8.479 1.00 . A A . 191 PRO N 1 1
1 1172 1 1 78 PRO O O -10.784 18.829 -5.584 1.00 . A A . 191 PRO O 1 1
1 1173 1 1 79 VAL C C -7.517 20.303 -3.551 1.00 . A A . 192 VAL C 1 1
1 1174 1 1 79 VAL CA C -8.316 19.126 -4.128 1.00 . A A . 192 VAL CA 1 1
1 1175 1 1 79 VAL CB C -7.538 17.808 -3.890 1.00 . A A . 192 VAL CB 1 1
1 1176 1 1 79 VAL CG1 C -7.328 17.540 -2.390 1.00 . A A . 192 VAL CG1 1 1
1 1177 1 1 79 VAL CG2 C -8.272 16.588 -4.475 1.00 . A A . 192 VAL CG2 1 1
1 1178 1 1 79 VAL H H -7.791 19.540 -6.156 1.00 . A A . 192 VAL H 1 1
1 1179 1 1 79 VAL HA H -9.265 19.057 -3.595 1.00 . A A . 192 VAL HA 1 1
1 1180 1 1 79 VAL HB H -6.561 17.868 -4.371 1.00 . A A . 192 VAL HB 1 1
1 1181 1 1 79 VAL HG11 H -8.291 17.499 -1.880 1.00 . A A . 192 VAL HG11 1 1
1 1182 1 1 79 VAL HG12 H -6.820 16.586 -2.246 1.00 . A A . 192 VAL HG12 1 1
1 1183 1 1 79 VAL HG13 H -6.713 18.322 -1.945 1.00 . A A . 192 VAL HG13 1 1
1 1184 1 1 79 VAL HG21 H -9.300 16.558 -4.115 1.00 . A A . 192 VAL HG21 1 1
1 1185 1 1 79 VAL HG22 H -8.270 16.640 -5.563 1.00 . A A . 192 VAL HG22 1 1
1 1186 1 1 79 VAL HG23 H -7.759 15.672 -4.180 1.00 . A A . 192 VAL HG23 1 1
1 1187 1 1 79 VAL N N -8.583 19.328 -5.566 1.00 . A A . 192 VAL N 1 1
1 1188 1 1 79 VAL O O -6.370 20.533 -3.937 1.00 . A A . 192 VAL O 1 1
1 1189 1 1 80 LYS C C -6.425 21.586 -0.876 1.00 . A A . 193 LYS C 1 1
1 1190 1 1 80 LYS CA C -7.471 22.137 -1.860 1.00 . A A . 193 LYS CA 1 1
1 1191 1 1 80 LYS CB C -8.570 22.933 -1.120 1.00 . A A . 193 LYS CB 1 1
1 1192 1 1 80 LYS CD C -7.243 25.133 -0.814 1.00 . A A . 193 LYS CD 1 1
1 1193 1 1 80 LYS CE C -6.754 26.114 0.261 1.00 . A A . 193 LYS CE 1 1
1 1194 1 1 80 LYS CG C -8.080 24.029 -0.153 1.00 . A A . 193 LYS CG 1 1
1 1195 1 1 80 LYS H H -9.067 20.803 -2.361 1.00 . A A . 193 LYS H 1 1
1 1196 1 1 80 LYS HA H -6.966 22.800 -2.562 1.00 . A A . 193 LYS HA 1 1
1 1197 1 1 80 LYS HB2 H -9.231 23.387 -1.858 1.00 . A A . 193 LYS HB2 1 1
1 1198 1 1 80 LYS HB3 H -9.172 22.236 -0.537 1.00 . A A . 193 LYS HB3 1 1
1 1199 1 1 80 LYS HD2 H -6.381 24.695 -1.318 1.00 . A A . 193 LYS HD2 1 1
1 1200 1 1 80 LYS HD3 H -7.849 25.663 -1.548 1.00 . A A . 193 LYS HD3 1 1
1 1201 1 1 80 LYS HE2 H -7.607 26.674 0.643 1.00 . A A . 193 LYS HE2 1 1
1 1202 1 1 80 LYS HE3 H -6.334 25.542 1.088 1.00 . A A . 193 LYS HE3 1 1
1 1203 1 1 80 LYS HG2 H -8.955 24.488 0.307 1.00 . A A . 193 LYS HG2 1 1
1 1204 1 1 80 LYS HG3 H -7.498 23.563 0.642 1.00 . A A . 193 LYS HG3 1 1
1 1205 1 1 80 LYS HZ1 H -6.066 27.570 -1.062 1.00 . A A . 193 LYS HZ1 1 1
1 1206 1 1 80 LYS HZ2 H -5.437 27.708 0.435 1.00 . A A . 193 LYS HZ2 1 1
1 1207 1 1 80 LYS HZ3 H -4.899 26.537 -0.561 1.00 . A A . 193 LYS HZ3 1 1
1 1208 1 1 80 LYS N N -8.119 21.047 -2.612 1.00 . A A . 193 LYS N 1 1
1 1209 1 1 80 LYS NZ N -5.723 27.044 -0.271 1.00 . A A . 193 LYS NZ 1 1
1 1210 1 1 80 LYS O O -6.683 20.612 -0.167 1.00 . A A . 193 LYS O 1 1
1 1211 1 1 81 THR C C -3.552 23.310 0.649 1.00 . A A . 194 THR C 1 1
1 1212 1 1 81 THR CA C -4.175 21.992 0.162 1.00 . A A . 194 THR CA 1 1
1 1213 1 1 81 THR CB C -3.067 21.143 -0.492 1.00 . A A . 194 THR CB 1 1
1 1214 1 1 81 THR CG2 C -3.568 19.834 -1.103 1.00 . A A . 194 THR CG2 1 1
1 1215 1 1 81 THR H H -5.120 22.998 -1.456 1.00 . A A . 194 THR H 1 1
1 1216 1 1 81 THR HA H -4.555 21.459 1.033 1.00 . A A . 194 THR HA 1 1
1 1217 1 1 81 THR HB H -2.331 20.890 0.271 1.00 . A A . 194 THR HB 1 1
1 1218 1 1 81 THR HG1 H -1.988 21.325 -2.094 1.00 . A A . 194 THR HG1 1 1
1 1219 1 1 81 THR HG21 H -4.098 19.256 -0.346 1.00 . A A . 194 THR HG21 1 1
1 1220 1 1 81 THR HG22 H -4.252 20.023 -1.930 1.00 . A A . 194 THR HG22 1 1
1 1221 1 1 81 THR HG23 H -2.720 19.247 -1.457 1.00 . A A . 194 THR HG23 1 1
1 1222 1 1 81 THR N N -5.277 22.258 -0.787 1.00 . A A . 194 THR N 1 1
1 1223 1 1 81 THR O O -3.957 24.396 0.226 1.00 . A A . 194 THR O 1 1
1 1224 1 1 81 THR OG1 O -2.421 21.921 -1.478 1.00 . A A . 194 THR OG1 1 1
1 1225 1 1 82 GLN C C -0.970 25.099 0.809 1.00 . A A . 195 GLN C 1 1
1 1226 1 1 82 GLN CA C -1.768 24.421 1.953 1.00 . A A . 195 GLN CA 1 1
1 1227 1 1 82 GLN CB C -0.846 24.053 3.129 1.00 . A A . 195 GLN CB 1 1
1 1228 1 1 82 GLN CD C 1.217 22.846 3.961 1.00 . A A . 195 GLN CD 1 1
1 1229 1 1 82 GLN CG C 0.296 23.091 2.765 1.00 . A A . 195 GLN CG 1 1
1 1230 1 1 82 GLN H H -2.257 22.337 1.875 1.00 . A A . 195 GLN H 1 1
1 1231 1 1 82 GLN HA H -2.482 25.158 2.319 1.00 . A A . 195 GLN HA 1 1
1 1232 1 1 82 GLN HB2 H -0.414 24.970 3.528 1.00 . A A . 195 GLN HB2 1 1
1 1233 1 1 82 GLN HB3 H -1.454 23.602 3.913 1.00 . A A . 195 GLN HB3 1 1
1 1234 1 1 82 GLN HE21 H 2.689 24.028 3.223 1.00 . A A . 195 GLN HE21 1 1
1 1235 1 1 82 GLN HE22 H 2.995 23.282 4.785 1.00 . A A . 195 GLN HE22 1 1
1 1236 1 1 82 GLN HG2 H -0.111 22.135 2.435 1.00 . A A . 195 GLN HG2 1 1
1 1237 1 1 82 GLN HG3 H 0.885 23.513 1.951 1.00 . A A . 195 GLN HG3 1 1
1 1238 1 1 82 GLN N N -2.533 23.241 1.518 1.00 . A A . 195 GLN N 1 1
1 1239 1 1 82 GLN NE2 N 2.396 23.434 3.985 1.00 . A A . 195 GLN NE2 1 1
1 1240 1 1 82 GLN O O -0.530 26.243 0.958 1.00 . A A . 195 GLN O 1 1
1 1241 1 1 82 GLN OE1 O 0.891 22.130 4.902 1.00 . A A . 195 GLN OE1 1 1
1 1242 1 1 83 TYR C C -0.822 25.522 -2.580 1.00 . A A . 196 TYR C 1 1
1 1243 1 1 83 TYR CA C 0.022 24.876 -1.468 1.00 . A A . 196 TYR CA 1 1
1 1244 1 1 83 TYR CB C 0.798 23.679 -2.044 1.00 . A A . 196 TYR CB 1 1
1 1245 1 1 83 TYR CD1 C 2.772 23.517 -0.462 1.00 . A A . 196 TYR CD1 1 1
1 1246 1 1 83 TYR CD2 C 1.232 21.634 -0.602 1.00 . A A . 196 TYR CD2 1 1
1 1247 1 1 83 TYR CE1 C 3.535 22.830 0.503 1.00 . A A . 196 TYR CE1 1 1
1 1248 1 1 83 TYR CE2 C 1.980 20.949 0.375 1.00 . A A . 196 TYR CE2 1 1
1 1249 1 1 83 TYR CG C 1.623 22.921 -1.018 1.00 . A A . 196 TYR CG 1 1
1 1250 1 1 83 TYR CZ C 3.137 21.542 0.926 1.00 . A A . 196 TYR CZ 1 1
1 1251 1 1 83 TYR H H -1.174 23.484 -0.387 1.00 . A A . 196 TYR H 1 1
1 1252 1 1 83 TYR HA H 0.745 25.615 -1.123 1.00 . A A . 196 TYR HA 1 1
1 1253 1 1 83 TYR HB2 H 0.092 22.994 -2.515 1.00 . A A . 196 TYR HB2 1 1
1 1254 1 1 83 TYR HB3 H 1.467 24.044 -2.824 1.00 . A A . 196 TYR HB3 1 1
1 1255 1 1 83 TYR HD1 H 3.067 24.508 -0.773 1.00 . A A . 196 TYR HD1 1 1
1 1256 1 1 83 TYR HD2 H 0.351 21.174 -1.025 1.00 . A A . 196 TYR HD2 1 1
1 1257 1 1 83 TYR HE1 H 4.419 23.289 0.920 1.00 . A A . 196 TYR HE1 1 1
1 1258 1 1 83 TYR HE2 H 1.683 19.963 0.702 1.00 . A A . 196 TYR HE2 1 1
1 1259 1 1 83 TYR HH H 4.627 21.375 2.149 1.00 . A A . 196 TYR HH 1 1
1 1260 1 1 83 TYR N N -0.785 24.414 -0.326 1.00 . A A . 196 TYR N 1 1
1 1261 1 1 83 TYR O O -0.338 26.414 -3.284 1.00 . A A . 196 TYR O 1 1
1 1262 1 1 83 TYR OH O 3.864 20.869 1.857 1.00 . A A . 196 TYR OH 1 1
1 1263 1 1 84 GLY C C -4.115 24.555 -4.071 1.00 . A A . 197 GLY C 1 1
1 1264 1 1 84 GLY CA C -2.978 25.544 -3.808 1.00 . A A . 197 GLY CA 1 1
1 1265 1 1 84 GLY H H -2.397 24.332 -2.154 1.00 . A A . 197 GLY H 1 1
1 1266 1 1 84 GLY HA2 H -3.411 26.507 -3.536 1.00 . A A . 197 GLY HA2 1 1
1 1267 1 1 84 GLY HA3 H -2.407 25.672 -4.728 1.00 . A A . 197 GLY HA3 1 1
1 1268 1 1 84 GLY N N -2.078 25.089 -2.743 1.00 . A A . 197 GLY N 1 1
1 1269 1 1 84 GLY O O -4.617 23.910 -3.146 1.00 . A A . 197 GLY O 1 1
1 1270 1 1 85 TYR C C -4.768 22.410 -6.697 1.00 . A A . 198 TYR C 1 1
1 1271 1 1 85 TYR CA C -5.478 23.449 -5.823 1.00 . A A . 198 TYR CA 1 1
1 1272 1 1 85 TYR CB C -6.610 24.154 -6.583 1.00 . A A . 198 TYR CB 1 1
1 1273 1 1 85 TYR CD1 C -7.639 25.878 -5.029 1.00 . A A . 198 TYR CD1 1 1
1 1274 1 1 85 TYR CD2 C -8.835 23.792 -5.441 1.00 . A A . 198 TYR CD2 1 1
1 1275 1 1 85 TYR CE1 C -8.668 26.289 -4.156 1.00 . A A . 198 TYR CE1 1 1
1 1276 1 1 85 TYR CE2 C -9.861 24.198 -4.570 1.00 . A A . 198 TYR CE2 1 1
1 1277 1 1 85 TYR CG C -7.726 24.627 -5.672 1.00 . A A . 198 TYR CG 1 1
1 1278 1 1 85 TYR CZ C -9.776 25.448 -3.920 1.00 . A A . 198 TYR CZ 1 1
1 1279 1 1 85 TYR H H -4.031 24.989 -6.033 1.00 . A A . 198 TYR H 1 1
1 1280 1 1 85 TYR HA H -5.929 22.925 -4.981 1.00 . A A . 198 TYR HA 1 1
1 1281 1 1 85 TYR HB2 H -6.215 24.996 -7.151 1.00 . A A . 198 TYR HB2 1 1
1 1282 1 1 85 TYR HB3 H -7.035 23.462 -7.310 1.00 . A A . 198 TYR HB3 1 1
1 1283 1 1 85 TYR HD1 H -6.783 26.515 -5.199 1.00 . A A . 198 TYR HD1 1 1
1 1284 1 1 85 TYR HD2 H -8.901 22.832 -5.931 1.00 . A A . 198 TYR HD2 1 1
1 1285 1 1 85 TYR HE1 H -8.613 27.246 -3.658 1.00 . A A . 198 TYR HE1 1 1
1 1286 1 1 85 TYR HE2 H -10.711 23.555 -4.401 1.00 . A A . 198 TYR HE2 1 1
1 1287 1 1 85 TYR HH H -11.424 25.153 -2.953 1.00 . A A . 198 TYR HH 1 1
1 1288 1 1 85 TYR N N -4.501 24.425 -5.339 1.00 . A A . 198 TYR N 1 1
1 1289 1 1 85 TYR O O -4.206 22.737 -7.741 1.00 . A A . 198 TYR O 1 1
1 1290 1 1 85 TYR OH O -10.755 25.833 -3.058 1.00 . A A . 198 TYR OH 1 1
1 1291 1 1 86 HIS C C -5.313 19.293 -7.773 1.00 . A A . 199 HIS C 1 1
1 1292 1 1 86 HIS CA C -4.228 20.013 -6.968 1.00 . A A . 199 HIS CA 1 1
1 1293 1 1 86 HIS CB C -3.615 19.009 -5.982 1.00 . A A . 199 HIS CB 1 1
1 1294 1 1 86 HIS CD2 C -2.495 20.401 -4.141 1.00 . A A . 199 HIS CD2 1 1
1 1295 1 1 86 HIS CE1 C -0.400 19.805 -4.412 1.00 . A A . 199 HIS CE1 1 1
1 1296 1 1 86 HIS CG C -2.445 19.530 -5.193 1.00 . A A . 199 HIS CG 1 1
1 1297 1 1 86 HIS H H -5.273 20.967 -5.385 1.00 . A A . 199 HIS H 1 1
1 1298 1 1 86 HIS HA H -3.452 20.342 -7.659 1.00 . A A . 199 HIS HA 1 1
1 1299 1 1 86 HIS HB2 H -4.388 18.677 -5.288 1.00 . A A . 199 HIS HB2 1 1
1 1300 1 1 86 HIS HB3 H -3.279 18.134 -6.539 1.00 . A A . 199 HIS HB3 1 1
1 1301 1 1 86 HIS HD1 H -0.752 18.577 -6.079 1.00 . A A . 199 HIS HD1 1 1
1 1302 1 1 86 HIS HD2 H -3.392 20.875 -3.769 1.00 . A A . 199 HIS HD2 1 1
1 1303 1 1 86 HIS HE1 H 0.670 19.720 -4.294 1.00 . A A . 199 HIS HE1 1 1
1 1304 1 1 86 HIS N N -4.777 21.160 -6.244 1.00 . A A . 199 HIS N 1 1
1 1305 1 1 86 HIS ND1 N -1.121 19.185 -5.362 1.00 . A A . 199 HIS ND1 1 1
1 1306 1 1 86 HIS NE2 N -1.197 20.563 -3.638 1.00 . A A . 199 HIS NE2 1 1
1 1307 1 1 86 HIS O O -6.501 19.390 -7.469 1.00 . A A . 199 HIS O 1 1
1 1308 1 1 87 ILE C C -4.800 16.365 -9.758 1.00 . A A . 200 ILE C 1 1
1 1309 1 1 87 ILE CA C -5.682 17.611 -9.592 1.00 . A A . 200 ILE CA 1 1
1 1310 1 1 87 ILE CB C -5.989 18.267 -10.962 1.00 . A A . 200 ILE CB 1 1
1 1311 1 1 87 ILE CD1 C -6.616 20.437 -12.223 1.00 . A A . 200 ILE CD1 1 1
1 1312 1 1 87 ILE CG1 C -6.410 19.753 -10.867 1.00 . A A . 200 ILE CG1 1 1
1 1313 1 1 87 ILE CG2 C -7.069 17.448 -11.690 1.00 . A A . 200 ILE CG2 1 1
1 1314 1 1 87 ILE H H -3.902 18.554 -8.976 1.00 . A A . 200 ILE H 1 1
1 1315 1 1 87 ILE HA H -6.610 17.349 -9.082 1.00 . A A . 200 ILE HA 1 1
1 1316 1 1 87 ILE HB H -5.077 18.230 -11.558 1.00 . A A . 200 ILE HB 1 1
1 1317 1 1 87 ILE HD11 H -5.757 20.250 -12.866 1.00 . A A . 200 ILE HD11 1 1
1 1318 1 1 87 ILE HD12 H -7.526 20.075 -12.702 1.00 . A A . 200 ILE HD12 1 1
1 1319 1 1 87 ILE HD13 H -6.696 21.512 -12.061 1.00 . A A . 200 ILE HD13 1 1
1 1320 1 1 87 ILE HG12 H -7.324 19.844 -10.281 1.00 . A A . 200 ILE HG12 1 1
1 1321 1 1 87 ILE HG13 H -5.628 20.321 -10.364 1.00 . A A . 200 ILE HG13 1 1
1 1322 1 1 87 ILE HG21 H -6.817 16.388 -11.696 1.00 . A A . 200 ILE HG21 1 1
1 1323 1 1 87 ILE HG22 H -8.028 17.577 -11.189 1.00 . A A . 200 ILE HG22 1 1
1 1324 1 1 87 ILE HG23 H -7.159 17.773 -12.727 1.00 . A A . 200 ILE HG23 1 1
1 1325 1 1 87 ILE N N -4.885 18.503 -8.749 1.00 . A A . 200 ILE N 1 1
1 1326 1 1 87 ILE O O -3.601 16.515 -9.993 1.00 . A A . 200 ILE O 1 1
1 1327 1 1 88 ILE C C -5.101 12.862 -10.606 1.00 . A A . 201 ILE C 1 1
1 1328 1 1 88 ILE CA C -4.560 13.904 -9.624 1.00 . A A . 201 ILE CA 1 1
1 1329 1 1 88 ILE CB C -4.495 13.273 -8.198 1.00 . A A . 201 ILE CB 1 1
1 1330 1 1 88 ILE CD1 C -5.982 14.601 -6.560 1.00 . A A . 201 ILE CD1 1 1
1 1331 1 1 88 ILE CG1 C -4.556 14.264 -7.008 1.00 . A A . 201 ILE CG1 1 1
1 1332 1 1 88 ILE CG2 C -3.211 12.435 -8.052 1.00 . A A . 201 ILE CG2 1 1
1 1333 1 1 88 ILE H H -6.347 15.087 -9.482 1.00 . A A . 201 ILE H 1 1
1 1334 1 1 88 ILE HA H -3.538 14.132 -9.929 1.00 . A A . 201 ILE HA 1 1
1 1335 1 1 88 ILE HB H -5.334 12.585 -8.087 1.00 . A A . 201 ILE HB 1 1
1 1336 1 1 88 ILE HD11 H -6.496 13.684 -6.273 1.00 . A A . 201 ILE HD11 1 1
1 1337 1 1 88 ILE HD12 H -5.932 15.263 -5.695 1.00 . A A . 201 ILE HD12 1 1
1 1338 1 1 88 ILE HD13 H -6.538 15.095 -7.356 1.00 . A A . 201 ILE HD13 1 1
1 1339 1 1 88 ILE HG12 H -4.060 13.831 -6.140 1.00 . A A . 201 ILE HG12 1 1
1 1340 1 1 88 ILE HG13 H -4.025 15.182 -7.263 1.00 . A A . 201 ILE HG13 1 1
1 1341 1 1 88 ILE HG21 H -2.337 13.055 -8.251 1.00 . A A . 201 ILE HG21 1 1
1 1342 1 1 88 ILE HG22 H -3.130 12.021 -7.047 1.00 . A A . 201 ILE HG22 1 1
1 1343 1 1 88 ILE HG23 H -3.216 11.590 -8.741 1.00 . A A . 201 ILE HG23 1 1
1 1344 1 1 88 ILE N N -5.351 15.153 -9.636 1.00 . A A . 201 ILE N 1 1
1 1345 1 1 88 ILE O O -6.301 12.817 -10.876 1.00 . A A . 201 ILE O 1 1
1 1346 1 1 89 LYS C C -3.597 9.675 -11.582 1.00 . A A . 202 LYS C 1 1
1 1347 1 1 89 LYS CA C -4.546 10.828 -11.935 1.00 . A A . 202 LYS CA 1 1
1 1348 1 1 89 LYS CB C -4.402 11.251 -13.411 1.00 . A A . 202 LYS CB 1 1
1 1349 1 1 89 LYS CD C -4.466 10.673 -15.851 1.00 . A A . 202 LYS CD 1 1
1 1350 1 1 89 LYS CE C -4.601 9.604 -16.948 1.00 . A A . 202 LYS CE 1 1
1 1351 1 1 89 LYS CG C -4.717 10.141 -14.430 1.00 . A A . 202 LYS CG 1 1
1 1352 1 1 89 LYS H H -3.244 12.159 -10.897 1.00 . A A . 202 LYS H 1 1
1 1353 1 1 89 LYS HA H -5.573 10.539 -11.712 1.00 . A A . 202 LYS HA 1 1
1 1354 1 1 89 LYS HB2 H -5.070 12.092 -13.596 1.00 . A A . 202 LYS HB2 1 1
1 1355 1 1 89 LYS HB3 H -3.380 11.596 -13.570 1.00 . A A . 202 LYS HB3 1 1
1 1356 1 1 89 LYS HD2 H -5.146 11.499 -16.062 1.00 . A A . 202 LYS HD2 1 1
1 1357 1 1 89 LYS HD3 H -3.446 11.054 -15.889 1.00 . A A . 202 LYS HD3 1 1
1 1358 1 1 89 LYS HE2 H -4.171 10.012 -17.863 1.00 . A A . 202 LYS HE2 1 1
1 1359 1 1 89 LYS HE3 H -4.011 8.731 -16.667 1.00 . A A . 202 LYS HE3 1 1
1 1360 1 1 89 LYS HG2 H -4.073 9.279 -14.252 1.00 . A A . 202 LYS HG2 1 1
1 1361 1 1 89 LYS HG3 H -5.758 9.834 -14.335 1.00 . A A . 202 LYS HG3 1 1
1 1362 1 1 89 LYS HZ1 H -6.595 10.018 -17.394 1.00 . A A . 202 LYS HZ1 1 1
1 1363 1 1 89 LYS HZ2 H -6.074 8.611 -18.019 1.00 . A A . 202 LYS HZ2 1 1
1 1364 1 1 89 LYS HZ3 H -6.409 8.691 -16.441 1.00 . A A . 202 LYS HZ3 1 1
1 1365 1 1 89 LYS N N -4.220 11.988 -11.094 1.00 . A A . 202 LYS N 1 1
1 1366 1 1 89 LYS NZ N -6.014 9.213 -17.210 1.00 . A A . 202 LYS NZ 1 1
1 1367 1 1 89 LYS O O -2.377 9.846 -11.628 1.00 . A A . 202 LYS O 1 1
1 1368 1 1 90 LYS C C -2.738 6.618 -11.972 1.00 . A A . 203 LYS C 1 1
1 1369 1 1 90 LYS CA C -3.329 7.347 -10.757 1.00 . A A . 203 LYS CA 1 1
1 1370 1 1 90 LYS CB C -4.229 6.459 -9.888 1.00 . A A . 203 LYS CB 1 1
1 1371 1 1 90 LYS CD C -4.426 4.666 -8.146 1.00 . A A . 203 LYS CD 1 1
1 1372 1 1 90 LYS CE C -3.851 3.369 -7.574 1.00 . A A . 203 LYS CE 1 1
1 1373 1 1 90 LYS CG C -3.489 5.309 -9.182 1.00 . A A . 203 LYS CG 1 1
1 1374 1 1 90 LYS H H -5.132 8.417 -11.262 1.00 . A A . 203 LYS H 1 1
1 1375 1 1 90 LYS HA H -2.507 7.699 -10.133 1.00 . A A . 203 LYS HA 1 1
1 1376 1 1 90 LYS HB2 H -4.671 7.097 -9.123 1.00 . A A . 203 LYS HB2 1 1
1 1377 1 1 90 LYS HB3 H -5.036 6.052 -10.497 1.00 . A A . 203 LYS HB3 1 1
1 1378 1 1 90 LYS HD2 H -4.604 5.373 -7.336 1.00 . A A . 203 LYS HD2 1 1
1 1379 1 1 90 LYS HD3 H -5.379 4.444 -8.627 1.00 . A A . 203 LYS HD3 1 1
1 1380 1 1 90 LYS HE2 H -3.670 2.682 -8.400 1.00 . A A . 203 LYS HE2 1 1
1 1381 1 1 90 LYS HE3 H -2.890 3.590 -7.110 1.00 . A A . 203 LYS HE3 1 1
1 1382 1 1 90 LYS HG2 H -3.181 4.567 -9.919 1.00 . A A . 203 LYS HG2 1 1
1 1383 1 1 90 LYS HG3 H -2.606 5.692 -8.671 1.00 . A A . 203 LYS HG3 1 1
1 1384 1 1 90 LYS HZ1 H -4.977 3.368 -5.812 1.00 . A A . 203 LYS HZ1 1 1
1 1385 1 1 90 LYS HZ2 H -5.669 2.510 -6.998 1.00 . A A . 203 LYS HZ2 1 1
1 1386 1 1 90 LYS HZ3 H -4.395 1.891 -6.203 1.00 . A A . 203 LYS HZ3 1 1
1 1387 1 1 90 LYS N N -4.129 8.514 -11.191 1.00 . A A . 203 LYS N 1 1
1 1388 1 1 90 LYS NZ N -4.779 2.745 -6.582 1.00 . A A . 203 LYS NZ 1 1
1 1389 1 1 90 LYS O O -3.433 6.422 -12.969 1.00 . A A . 203 LYS O 1 1
1 1390 1 1 91 THR C C -0.101 4.210 -12.760 1.00 . A A . 204 THR C 1 1
1 1391 1 1 91 THR CA C -0.726 5.590 -13.013 1.00 . A A . 204 THR CA 1 1
1 1392 1 1 91 THR CB C 0.361 6.555 -13.515 1.00 . A A . 204 THR CB 1 1
1 1393 1 1 91 THR CG2 C -0.225 7.860 -14.055 1.00 . A A . 204 THR CG2 1 1
1 1394 1 1 91 THR H H -0.965 6.347 -11.031 1.00 . A A . 204 THR H 1 1
1 1395 1 1 91 THR HA H -1.407 5.441 -13.851 1.00 . A A . 204 THR HA 1 1
1 1396 1 1 91 THR HB H 0.921 6.075 -14.317 1.00 . A A . 204 THR HB 1 1
1 1397 1 1 91 THR HG1 H 1.924 7.460 -12.851 1.00 . A A . 204 THR HG1 1 1
1 1398 1 1 91 THR HG21 H -0.976 7.641 -14.814 1.00 . A A . 204 THR HG21 1 1
1 1399 1 1 91 THR HG22 H -0.685 8.435 -13.251 1.00 . A A . 204 THR HG22 1 1
1 1400 1 1 91 THR HG23 H 0.565 8.456 -14.513 1.00 . A A . 204 THR HG23 1 1
1 1401 1 1 91 THR N N -1.480 6.176 -11.882 1.00 . A A . 204 THR N 1 1
1 1402 1 1 91 THR O O 0.229 3.529 -13.732 1.00 . A A . 204 THR O 1 1
1 1403 1 1 91 THR OG1 O 1.246 6.894 -12.473 1.00 . A A . 204 THR OG1 1 1
1 1404 1 1 92 GLU C C 0.131 1.979 -9.745 1.00 . A A . 205 GLU C 1 1
1 1405 1 1 92 GLU CA C 0.495 2.386 -11.187 1.00 . A A . 205 GLU CA 1 1
1 1406 1 1 92 GLU CB C 2.022 2.262 -11.414 1.00 . A A . 205 GLU CB 1 1
1 1407 1 1 92 GLU CD C 2.114 -0.237 -12.017 1.00 . A A . 205 GLU CD 1 1
1 1408 1 1 92 GLU CG C 2.411 1.206 -12.460 1.00 . A A . 205 GLU CG 1 1
1 1409 1 1 92 GLU H H -0.204 4.354 -10.738 1.00 . A A . 205 GLU H 1 1
1 1410 1 1 92 GLU HA H -0.020 1.690 -11.849 1.00 . A A . 205 GLU HA 1 1
1 1411 1 1 92 GLU HB2 H 2.418 3.215 -11.765 1.00 . A A . 205 GLU HB2 1 1
1 1412 1 1 92 GLU HB3 H 2.518 2.033 -10.471 1.00 . A A . 205 GLU HB3 1 1
1 1413 1 1 92 GLU HG2 H 1.898 1.419 -13.398 1.00 . A A . 205 GLU HG2 1 1
1 1414 1 1 92 GLU HG3 H 3.479 1.308 -12.653 1.00 . A A . 205 GLU HG3 1 1
1 1415 1 1 92 GLU N N 0.030 3.749 -11.512 1.00 . A A . 205 GLU N 1 1
1 1416 1 1 92 GLU O O 0.000 2.836 -8.861 1.00 . A A . 205 GLU O 1 1
1 1417 1 1 92 GLU OE1 O 0.933 -0.657 -12.070 1.00 . A A . 205 GLU OE1 1 1
1 1418 1 1 92 GLU OE2 O 3.065 -0.972 -11.654 1.00 . A A . 205 GLU OE2 1 1
1 1419 1 1 93 GLU C C 0.083 -1.353 -7.940 1.00 . A A . 206 GLU C 1 1
1 1420 1 1 93 GLU CA C -0.388 0.097 -8.179 1.00 . A A . 206 GLU CA 1 1
1 1421 1 1 93 GLU CB C -1.906 0.233 -7.956 1.00 . A A . 206 GLU CB 1 1
1 1422 1 1 93 GLU CD C -4.288 -0.278 -8.632 1.00 . A A . 206 GLU CD 1 1
1 1423 1 1 93 GLU CG C -2.811 -0.704 -8.774 1.00 . A A . 206 GLU CG 1 1
1 1424 1 1 93 GLU H H 0.141 0.021 -10.247 1.00 . A A . 206 GLU H 1 1
1 1425 1 1 93 GLU HA H 0.094 0.695 -7.406 1.00 . A A . 206 GLU HA 1 1
1 1426 1 1 93 GLU HB2 H -2.112 0.070 -6.898 1.00 . A A . 206 GLU HB2 1 1
1 1427 1 1 93 GLU HB3 H -2.188 1.258 -8.195 1.00 . A A . 206 GLU HB3 1 1
1 1428 1 1 93 GLU HG2 H -2.524 -0.668 -9.825 1.00 . A A . 206 GLU HG2 1 1
1 1429 1 1 93 GLU HG3 H -2.684 -1.729 -8.426 1.00 . A A . 206 GLU HG3 1 1
1 1430 1 1 93 GLU N N -0.010 0.671 -9.489 1.00 . A A . 206 GLU N 1 1
1 1431 1 1 93 GLU O O 0.376 -1.690 -6.770 1.00 . A A . 206 GLU O 1 1
1 1432 1 1 93 GLU OXT O 0.159 -2.158 -8.900 1.00 . A A . 206 GLU OXT 1 1
1 1433 1 1 93 GLU OE1 O -4.744 0.590 -9.420 1.00 . A A . 206 GLU OE1 1 1
1 1434 1 1 93 GLU OE2 O -4.988 -0.777 -7.715 1.00 . A A . 206 GLU OE2 1 1
2 1435 1 1 3 GLY C C 1.975 0.472 -1.055 1.00 . A A . 116 GLY C 1 1
2 1436 1 1 3 GLY CA C 2.106 -0.883 -0.383 1.00 . A A . 116 GLY CA 1 1
2 1437 1 1 3 GLY H H 0.088 -1.285 -0.311 1.00 . A A . 116 GLY H 1 1
2 1438 1 1 3 GLY HA2 H 2.212 -0.719 0.689 1.00 . A A . 116 GLY HA2 1 1
2 1439 1 1 3 GLY HA3 H 3.001 -1.385 -0.752 1.00 . A A . 116 GLY HA3 1 1
2 1440 1 1 3 GLY N N 0.927 -1.738 -0.646 1.00 . A A . 116 GLY N 1 1
2 1441 1 1 3 GLY O O 0.884 1.045 -1.090 1.00 . A A . 116 GLY O 1 1
2 1442 1 1 4 LYS C C 2.355 2.220 -3.650 1.00 . A A . 117 LYS C 1 1
2 1443 1 1 4 LYS CA C 3.155 2.274 -2.336 1.00 . A A . 117 LYS CA 1 1
2 1444 1 1 4 LYS CB C 4.632 2.630 -2.618 1.00 . A A . 117 LYS CB 1 1
2 1445 1 1 4 LYS CD C 6.905 3.237 -1.573 1.00 . A A . 117 LYS CD 1 1
2 1446 1 1 4 LYS CE C 7.113 4.588 -2.265 1.00 . A A . 117 LYS CE 1 1
2 1447 1 1 4 LYS CG C 5.419 2.927 -1.327 1.00 . A A . 117 LYS CG 1 1
2 1448 1 1 4 LYS H H 3.939 0.464 -1.492 1.00 . A A . 117 LYS H 1 1
2 1449 1 1 4 LYS HA H 2.722 3.070 -1.731 1.00 . A A . 117 LYS HA 1 1
2 1450 1 1 4 LYS HB2 H 5.098 1.800 -3.150 1.00 . A A . 117 LYS HB2 1 1
2 1451 1 1 4 LYS HB3 H 4.668 3.510 -3.260 1.00 . A A . 117 LYS HB3 1 1
2 1452 1 1 4 LYS HD2 H 7.417 3.254 -0.610 1.00 . A A . 117 LYS HD2 1 1
2 1453 1 1 4 LYS HD3 H 7.344 2.441 -2.174 1.00 . A A . 117 LYS HD3 1 1
2 1454 1 1 4 LYS HE2 H 6.584 4.576 -3.218 1.00 . A A . 117 LYS HE2 1 1
2 1455 1 1 4 LYS HE3 H 6.672 5.368 -1.644 1.00 . A A . 117 LYS HE3 1 1
2 1456 1 1 4 LYS HG2 H 4.958 3.773 -0.818 1.00 . A A . 117 LYS HG2 1 1
2 1457 1 1 4 LYS HG3 H 5.372 2.064 -0.663 1.00 . A A . 117 LYS HG3 1 1
2 1458 1 1 4 LYS HZ1 H 8.998 4.168 -3.054 1.00 . A A . 117 LYS HZ1 1 1
2 1459 1 1 4 LYS HZ2 H 8.688 5.768 -2.941 1.00 . A A . 117 LYS HZ2 1 1
2 1460 1 1 4 LYS HZ3 H 9.059 4.906 -1.609 1.00 . A A . 117 LYS HZ3 1 1
2 1461 1 1 4 LYS N N 3.089 1.003 -1.579 1.00 . A A . 117 LYS N 1 1
2 1462 1 1 4 LYS NZ N 8.557 4.876 -2.485 1.00 . A A . 117 LYS NZ 1 1
2 1463 1 1 4 LYS O O 2.069 1.137 -4.164 1.00 . A A . 117 LYS O 1 1
2 1464 1 1 5 ILE C C 2.098 4.692 -6.326 1.00 . A A . 118 ILE C 1 1
2 1465 1 1 5 ILE CA C 1.393 3.585 -5.528 1.00 . A A . 118 ILE CA 1 1
2 1466 1 1 5 ILE CB C -0.126 3.861 -5.374 1.00 . A A . 118 ILE CB 1 1
2 1467 1 1 5 ILE CD1 C -0.519 6.435 -5.489 1.00 . A A . 118 ILE CD1 1 1
2 1468 1 1 5 ILE CG1 C -0.491 5.165 -4.625 1.00 . A A . 118 ILE CG1 1 1
2 1469 1 1 5 ILE CG2 C -0.815 2.671 -4.680 1.00 . A A . 118 ILE CG2 1 1
2 1470 1 1 5 ILE H H 2.364 4.226 -3.736 1.00 . A A . 118 ILE H 1 1
2 1471 1 1 5 ILE HA H 1.496 2.674 -6.117 1.00 . A A . 118 ILE HA 1 1
2 1472 1 1 5 ILE HB H -0.555 3.919 -6.374 1.00 . A A . 118 ILE HB 1 1
2 1473 1 1 5 ILE HD11 H -1.132 6.270 -6.375 1.00 . A A . 118 ILE HD11 1 1
2 1474 1 1 5 ILE HD12 H -0.953 7.248 -4.907 1.00 . A A . 118 ILE HD12 1 1
2 1475 1 1 5 ILE HD13 H 0.487 6.730 -5.785 1.00 . A A . 118 ILE HD13 1 1
2 1476 1 1 5 ILE HG12 H -1.488 5.059 -4.198 1.00 . A A . 118 ILE HG12 1 1
2 1477 1 1 5 ILE HG13 H 0.205 5.314 -3.800 1.00 . A A . 118 ILE HG13 1 1
2 1478 1 1 5 ILE HG21 H -0.569 1.746 -5.201 1.00 . A A . 118 ILE HG21 1 1
2 1479 1 1 5 ILE HG22 H -0.490 2.598 -3.642 1.00 . A A . 118 ILE HG22 1 1
2 1480 1 1 5 ILE HG23 H -1.897 2.801 -4.695 1.00 . A A . 118 ILE HG23 1 1
2 1481 1 1 5 ILE N N 2.057 3.392 -4.216 1.00 . A A . 118 ILE N 1 1
2 1482 1 1 5 ILE O O 2.918 5.422 -5.764 1.00 . A A . 118 ILE O 1 1
2 1483 1 1 6 ARG C C 1.176 6.685 -9.160 1.00 . A A . 119 ARG C 1 1
2 1484 1 1 6 ARG CA C 2.310 5.905 -8.499 1.00 . A A . 119 ARG CA 1 1
2 1485 1 1 6 ARG CB C 3.245 5.265 -9.540 1.00 . A A . 119 ARG CB 1 1
2 1486 1 1 6 ARG CD C 4.927 5.592 -11.410 1.00 . A A . 119 ARG CD 1 1
2 1487 1 1 6 ARG CG C 3.959 6.281 -10.447 1.00 . A A . 119 ARG CG 1 1
2 1488 1 1 6 ARG CZ C 6.781 6.273 -12.929 1.00 . A A . 119 ARG CZ 1 1
2 1489 1 1 6 ARG H H 1.104 4.205 -8.012 1.00 . A A . 119 ARG H 1 1
2 1490 1 1 6 ARG HA H 2.895 6.608 -7.907 1.00 . A A . 119 ARG HA 1 1
2 1491 1 1 6 ARG HB2 H 4.002 4.685 -9.012 1.00 . A A . 119 ARG HB2 1 1
2 1492 1 1 6 ARG HB3 H 2.662 4.586 -10.162 1.00 . A A . 119 ARG HB3 1 1
2 1493 1 1 6 ARG HD2 H 5.579 4.937 -10.832 1.00 . A A . 119 ARG HD2 1 1
2 1494 1 1 6 ARG HD3 H 4.353 4.982 -12.108 1.00 . A A . 119 ARG HD3 1 1
2 1495 1 1 6 ARG HE H 5.533 7.547 -12.062 1.00 . A A . 119 ARG HE 1 1
2 1496 1 1 6 ARG HG2 H 3.231 6.851 -11.024 1.00 . A A . 119 ARG HG2 1 1
2 1497 1 1 6 ARG HG3 H 4.524 6.976 -9.826 1.00 . A A . 119 ARG HG3 1 1
2 1498 1 1 6 ARG HH11 H 6.565 4.277 -12.848 1.00 . A A . 119 ARG HH11 1 1
2 1499 1 1 6 ARG HH12 H 7.913 4.846 -13.800 1.00 . A A . 119 ARG HH12 1 1
2 1500 1 1 6 ARG HH21 H 7.295 8.184 -13.247 1.00 . A A . 119 ARG HH21 1 1
2 1501 1 1 6 ARG HH22 H 8.287 6.995 -14.052 1.00 . A A . 119 ARG HH22 1 1
2 1502 1 1 6 ARG N N 1.770 4.853 -7.616 1.00 . A A . 119 ARG N 1 1
2 1503 1 1 6 ARG NE N 5.753 6.565 -12.152 1.00 . A A . 119 ARG NE 1 1
2 1504 1 1 6 ARG NH1 N 7.123 5.041 -13.201 1.00 . A A . 119 ARG NH1 1 1
2 1505 1 1 6 ARG NH2 N 7.504 7.218 -13.454 1.00 . A A . 119 ARG NH2 1 1
2 1506 1 1 6 ARG O O 0.190 6.101 -9.617 1.00 . A A . 119 ARG O 1 1
2 1507 1 1 7 ALA C C 1.035 10.130 -10.519 1.00 . A A . 120 ALA C 1 1
2 1508 1 1 7 ALA CA C 0.372 8.908 -9.855 1.00 . A A . 120 ALA CA 1 1
2 1509 1 1 7 ALA CB C -0.613 9.343 -8.758 1.00 . A A . 120 ALA CB 1 1
2 1510 1 1 7 ALA H H 2.198 8.403 -8.891 1.00 . A A . 120 ALA H 1 1
2 1511 1 1 7 ALA HA H -0.187 8.380 -10.627 1.00 . A A . 120 ALA HA 1 1
2 1512 1 1 7 ALA HB1 H -1.043 8.469 -8.268 1.00 . A A . 120 ALA HB1 1 1
2 1513 1 1 7 ALA HB2 H -0.099 9.953 -8.016 1.00 . A A . 120 ALA HB2 1 1
2 1514 1 1 7 ALA HB3 H -1.423 9.932 -9.189 1.00 . A A . 120 ALA HB3 1 1
2 1515 1 1 7 ALA N N 1.346 8.001 -9.255 1.00 . A A . 120 ALA N 1 1
2 1516 1 1 7 ALA O O 2.212 10.434 -10.294 1.00 . A A . 120 ALA O 1 1
2 1517 1 1 8 SER C C -0.395 13.214 -11.480 1.00 . A A . 121 SER C 1 1
2 1518 1 1 8 SER CA C 0.568 12.118 -11.950 1.00 . A A . 121 SER CA 1 1
2 1519 1 1 8 SER CB C 0.491 11.967 -13.475 1.00 . A A . 121 SER CB 1 1
2 1520 1 1 8 SER H H -0.714 10.507 -11.421 1.00 . A A . 121 SER H 1 1
2 1521 1 1 8 SER HA H 1.582 12.406 -11.674 1.00 . A A . 121 SER HA 1 1
2 1522 1 1 8 SER HB2 H -0.522 11.677 -13.754 1.00 . A A . 121 SER HB2 1 1
2 1523 1 1 8 SER HB3 H 0.726 12.922 -13.945 1.00 . A A . 121 SER HB3 1 1
2 1524 1 1 8 SER HG H 1.329 10.938 -14.897 1.00 . A A . 121 SER HG 1 1
2 1525 1 1 8 SER N N 0.227 10.849 -11.293 1.00 . A A . 121 SER N 1 1
2 1526 1 1 8 SER O O -1.540 12.917 -11.129 1.00 . A A . 121 SER O 1 1
2 1527 1 1 8 SER OG O 1.405 10.988 -13.942 1.00 . A A . 121 SER OG 1 1
2 1528 1 1 9 HIS C C -0.681 16.897 -11.766 1.00 . A A . 122 HIS C 1 1
2 1529 1 1 9 HIS CA C -0.749 15.596 -10.949 1.00 . A A . 122 HIS CA 1 1
2 1530 1 1 9 HIS CB C -0.364 15.841 -9.475 1.00 . A A . 122 HIS CB 1 1
2 1531 1 1 9 HIS CD2 C 1.905 16.968 -10.039 1.00 . A A . 122 HIS CD2 1 1
2 1532 1 1 9 HIS CE1 C 2.185 18.174 -8.228 1.00 . A A . 122 HIS CE1 1 1
2 1533 1 1 9 HIS CG C 0.836 16.730 -9.213 1.00 . A A . 122 HIS CG 1 1
2 1534 1 1 9 HIS H H 0.991 14.660 -11.761 1.00 . A A . 122 HIS H 1 1
2 1535 1 1 9 HIS HA H -1.797 15.297 -10.955 1.00 . A A . 122 HIS HA 1 1
2 1536 1 1 9 HIS HB2 H -1.218 16.317 -8.994 1.00 . A A . 122 HIS HB2 1 1
2 1537 1 1 9 HIS HB3 H -0.207 14.882 -8.981 1.00 . A A . 122 HIS HB3 1 1
2 1538 1 1 9 HIS HD1 H 0.443 17.521 -7.268 1.00 . A A . 122 HIS HD1 1 1
2 1539 1 1 9 HIS HD2 H 2.058 16.535 -11.016 1.00 . A A . 122 HIS HD2 1 1
2 1540 1 1 9 HIS HE1 H 2.605 18.846 -7.494 1.00 . A A . 122 HIS HE1 1 1
2 1541 1 1 9 HIS N N 0.038 14.479 -11.481 1.00 . A A . 122 HIS N 1 1
2 1542 1 1 9 HIS ND1 N 1.040 17.490 -8.082 1.00 . A A . 122 HIS ND1 1 1
2 1543 1 1 9 HIS NE2 N 2.746 17.893 -9.415 1.00 . A A . 122 HIS NE2 1 1
2 1544 1 1 9 HIS O O 0.158 17.062 -12.657 1.00 . A A . 122 HIS O 1 1
2 1545 1 1 10 ILE C C -1.913 20.096 -10.680 1.00 . A A . 123 ILE C 1 1
2 1546 1 1 10 ILE CA C -1.638 19.210 -11.906 1.00 . A A . 123 ILE CA 1 1
2 1547 1 1 10 ILE CB C -2.744 19.359 -12.988 1.00 . A A . 123 ILE CB 1 1
2 1548 1 1 10 ILE CD1 C -3.669 18.347 -15.213 1.00 . A A . 123 ILE CD1 1 1
2 1549 1 1 10 ILE CG1 C -2.617 18.281 -14.096 1.00 . A A . 123 ILE CG1 1 1
2 1550 1 1 10 ILE CG2 C -2.688 20.772 -13.594 1.00 . A A . 123 ILE CG2 1 1
2 1551 1 1 10 ILE H H -2.247 17.568 -10.719 1.00 . A A . 123 ILE H 1 1
2 1552 1 1 10 ILE HA H -0.682 19.493 -12.347 1.00 . A A . 123 ILE HA 1 1
2 1553 1 1 10 ILE HB H -3.715 19.228 -12.509 1.00 . A A . 123 ILE HB 1 1
2 1554 1 1 10 ILE HD11 H -4.667 18.276 -14.779 1.00 . A A . 123 ILE HD11 1 1
2 1555 1 1 10 ILE HD12 H -3.567 19.270 -15.783 1.00 . A A . 123 ILE HD12 1 1
2 1556 1 1 10 ILE HD13 H -3.521 17.506 -15.890 1.00 . A A . 123 ILE HD13 1 1
2 1557 1 1 10 ILE HG12 H -1.623 18.345 -14.540 1.00 . A A . 123 ILE HG12 1 1
2 1558 1 1 10 ILE HG13 H -2.718 17.294 -13.644 1.00 . A A . 123 ILE HG13 1 1
2 1559 1 1 10 ILE HG21 H -2.689 21.531 -12.812 1.00 . A A . 123 ILE HG21 1 1
2 1560 1 1 10 ILE HG22 H -1.789 20.883 -14.201 1.00 . A A . 123 ILE HG22 1 1
2 1561 1 1 10 ILE HG23 H -3.564 20.944 -14.220 1.00 . A A . 123 ILE HG23 1 1
2 1562 1 1 10 ILE N N -1.551 17.838 -11.400 1.00 . A A . 123 ILE N 1 1
2 1563 1 1 10 ILE O O -2.992 20.016 -10.090 1.00 . A A . 123 ILE O 1 1
2 1564 1 1 11 LEU C C -1.104 23.205 -9.430 1.00 . A A . 124 LEU C 1 1
2 1565 1 1 11 LEU CA C -0.973 21.729 -9.051 1.00 . A A . 124 LEU CA 1 1
2 1566 1 1 11 LEU CB C 0.292 21.428 -8.218 1.00 . A A . 124 LEU CB 1 1
2 1567 1 1 11 LEU CD1 C 1.468 21.340 -6.014 1.00 . A A . 124 LEU CD1 1 1
2 1568 1 1 11 LEU CD2 C 0.509 23.497 -6.661 1.00 . A A . 124 LEU CD2 1 1
2 1569 1 1 11 LEU CG C 0.307 21.984 -6.774 1.00 . A A . 124 LEU CG 1 1
2 1570 1 1 11 LEU H H -0.071 20.920 -10.800 1.00 . A A . 124 LEU H 1 1
2 1571 1 1 11 LEU HA H -1.841 21.448 -8.454 1.00 . A A . 124 LEU HA 1 1
2 1572 1 1 11 LEU HB2 H 0.367 20.343 -8.148 1.00 . A A . 124 LEU HB2 1 1
2 1573 1 1 11 LEU HB3 H 1.172 21.782 -8.755 1.00 . A A . 124 LEU HB3 1 1
2 1574 1 1 11 LEU HD11 H 1.377 20.254 -6.045 1.00 . A A . 124 LEU HD11 1 1
2 1575 1 1 11 LEU HD12 H 2.419 21.629 -6.461 1.00 . A A . 124 LEU HD12 1 1
2 1576 1 1 11 LEU HD13 H 1.443 21.654 -4.970 1.00 . A A . 124 LEU HD13 1 1
2 1577 1 1 11 LEU HD21 H 1.372 23.808 -7.249 1.00 . A A . 124 LEU HD21 1 1
2 1578 1 1 11 LEU HD22 H -0.379 24.030 -7.000 1.00 . A A . 124 LEU HD22 1 1
2 1579 1 1 11 LEU HD23 H 0.671 23.770 -5.618 1.00 . A A . 124 LEU HD23 1 1
2 1580 1 1 11 LEU HG H -0.626 21.716 -6.279 1.00 . A A . 124 LEU HG 1 1
2 1581 1 1 11 LEU N N -0.927 20.902 -10.265 1.00 . A A . 124 LEU N 1 1
2 1582 1 1 11 LEU O O -0.254 23.730 -10.148 1.00 . A A . 124 LEU O 1 1
2 1583 1 1 12 VAL C C -2.635 26.149 -8.037 1.00 . A A . 125 VAL C 1 1
2 1584 1 1 12 VAL CA C -2.480 25.266 -9.283 1.00 . A A . 125 VAL CA 1 1
2 1585 1 1 12 VAL CB C -3.750 25.316 -10.164 1.00 . A A . 125 VAL CB 1 1
2 1586 1 1 12 VAL CG1 C -3.585 24.514 -11.459 1.00 . A A . 125 VAL CG1 1 1
2 1587 1 1 12 VAL CG2 C -5.008 24.801 -9.461 1.00 . A A . 125 VAL CG2 1 1
2 1588 1 1 12 VAL H H -2.761 23.393 -8.305 1.00 . A A . 125 VAL H 1 1
2 1589 1 1 12 VAL HA H -1.668 25.699 -9.867 1.00 . A A . 125 VAL HA 1 1
2 1590 1 1 12 VAL HB H -3.922 26.358 -10.435 1.00 . A A . 125 VAL HB 1 1
2 1591 1 1 12 VAL HG11 H -2.738 24.904 -12.024 1.00 . A A . 125 VAL HG11 1 1
2 1592 1 1 12 VAL HG12 H -3.415 23.459 -11.244 1.00 . A A . 125 VAL HG12 1 1
2 1593 1 1 12 VAL HG13 H -4.483 24.599 -12.072 1.00 . A A . 125 VAL HG13 1 1
2 1594 1 1 12 VAL HG21 H -5.194 25.373 -8.552 1.00 . A A . 125 VAL HG21 1 1
2 1595 1 1 12 VAL HG22 H -5.866 24.919 -10.123 1.00 . A A . 125 VAL HG22 1 1
2 1596 1 1 12 VAL HG23 H -4.901 23.747 -9.207 1.00 . A A . 125 VAL HG23 1 1
2 1597 1 1 12 VAL N N -2.138 23.879 -8.934 1.00 . A A . 125 VAL N 1 1
2 1598 1 1 12 VAL O O -2.986 25.677 -6.953 1.00 . A A . 125 VAL O 1 1
2 1599 1 1 13 ALA C C -3.906 28.701 -6.605 1.00 . A A . 126 ALA C 1 1
2 1600 1 1 13 ALA CA C -2.464 28.427 -7.096 1.00 . A A . 126 ALA CA 1 1
2 1601 1 1 13 ALA CB C -1.790 29.721 -7.565 1.00 . A A . 126 ALA CB 1 1
2 1602 1 1 13 ALA H H -2.080 27.788 -9.092 1.00 . A A . 126 ALA H 1 1
2 1603 1 1 13 ALA HA H -1.901 28.039 -6.248 1.00 . A A . 126 ALA HA 1 1
2 1604 1 1 13 ALA HB1 H -0.758 29.521 -7.853 1.00 . A A . 126 ALA HB1 1 1
2 1605 1 1 13 ALA HB2 H -2.329 30.139 -8.415 1.00 . A A . 126 ALA HB2 1 1
2 1606 1 1 13 ALA HB3 H -1.796 30.448 -6.753 1.00 . A A . 126 ALA HB3 1 1
2 1607 1 1 13 ALA N N -2.386 27.454 -8.190 1.00 . A A . 126 ALA N 1 1
2 1608 1 1 13 ALA O O -4.103 29.100 -5.452 1.00 . A A . 126 ALA O 1 1
2 1609 1 1 14 ASP C C -7.269 27.844 -7.982 1.00 . A A . 127 ASP C 1 1
2 1610 1 1 14 ASP CA C -6.330 28.752 -7.163 1.00 . A A . 127 ASP CA 1 1
2 1611 1 1 14 ASP CB C -6.617 30.239 -7.450 1.00 . A A . 127 ASP CB 1 1
2 1612 1 1 14 ASP CG C -8.029 30.680 -7.028 1.00 . A A . 127 ASP CG 1 1
2 1613 1 1 14 ASP H H -4.689 28.164 -8.389 1.00 . A A . 127 ASP H 1 1
2 1614 1 1 14 ASP HA H -6.509 28.559 -6.105 1.00 . A A . 127 ASP HA 1 1
2 1615 1 1 14 ASP HB2 H -5.895 30.852 -6.909 1.00 . A A . 127 ASP HB2 1 1
2 1616 1 1 14 ASP HB3 H -6.480 30.429 -8.514 1.00 . A A . 127 ASP HB3 1 1
2 1617 1 1 14 ASP N N -4.915 28.489 -7.460 1.00 . A A . 127 ASP N 1 1
2 1618 1 1 14 ASP O O -6.995 27.525 -9.143 1.00 . A A . 127 ASP O 1 1
2 1619 1 1 14 ASP OD1 O -8.544 30.197 -5.992 1.00 . A A . 127 ASP OD1 1 1
2 1620 1 1 14 ASP OD2 O -8.618 31.532 -7.734 1.00 . A A . 127 ASP OD2 1 1
2 1621 1 1 15 LYS C C -9.989 26.939 -9.280 1.00 . A A . 128 LYS C 1 1
2 1622 1 1 15 LYS CA C -9.378 26.495 -7.945 1.00 . A A . 128 LYS CA 1 1
2 1623 1 1 15 LYS CB C -10.452 26.216 -6.876 1.00 . A A . 128 LYS CB 1 1
2 1624 1 1 15 LYS CD C -12.344 24.706 -6.113 1.00 . A A . 128 LYS CD 1 1
2 1625 1 1 15 LYS CE C -13.340 23.626 -6.563 1.00 . A A . 128 LYS CE 1 1
2 1626 1 1 15 LYS CG C -11.424 25.098 -7.278 1.00 . A A . 128 LYS CG 1 1
2 1627 1 1 15 LYS H H -8.564 27.780 -6.443 1.00 . A A . 128 LYS H 1 1
2 1628 1 1 15 LYS HA H -8.858 25.559 -8.152 1.00 . A A . 128 LYS HA 1 1
2 1629 1 1 15 LYS HB2 H -9.948 25.916 -5.957 1.00 . A A . 128 LYS HB2 1 1
2 1630 1 1 15 LYS HB3 H -11.011 27.129 -6.672 1.00 . A A . 128 LYS HB3 1 1
2 1631 1 1 15 LYS HD2 H -11.740 24.322 -5.291 1.00 . A A . 128 LYS HD2 1 1
2 1632 1 1 15 LYS HD3 H -12.892 25.584 -5.773 1.00 . A A . 128 LYS HD3 1 1
2 1633 1 1 15 LYS HE2 H -13.911 24.012 -7.407 1.00 . A A . 128 LYS HE2 1 1
2 1634 1 1 15 LYS HE3 H -12.783 22.754 -6.906 1.00 . A A . 128 LYS HE3 1 1
2 1635 1 1 15 LYS HG2 H -12.042 25.438 -8.109 1.00 . A A . 128 LYS HG2 1 1
2 1636 1 1 15 LYS HG3 H -10.853 24.224 -7.592 1.00 . A A . 128 LYS HG3 1 1
2 1637 1 1 15 LYS HZ1 H -13.757 22.871 -4.667 1.00 . A A . 128 LYS HZ1 1 1
2 1638 1 1 15 LYS HZ2 H -14.810 24.023 -5.144 1.00 . A A . 128 LYS HZ2 1 1
2 1639 1 1 15 LYS HZ3 H -14.912 22.521 -5.761 1.00 . A A . 128 LYS HZ3 1 1
2 1640 1 1 15 LYS N N -8.398 27.447 -7.382 1.00 . A A . 128 LYS N 1 1
2 1641 1 1 15 LYS NZ N -14.263 23.235 -5.461 1.00 . A A . 128 LYS NZ 1 1
2 1642 1 1 15 LYS O O -10.391 26.083 -10.062 1.00 . A A . 128 LYS O 1 1
2 1643 1 1 16 LYS C C -9.665 28.137 -12.097 1.00 . A A . 129 LYS C 1 1
2 1644 1 1 16 LYS CA C -10.471 28.727 -10.929 1.00 . A A . 129 LYS CA 1 1
2 1645 1 1 16 LYS CB C -10.482 30.266 -10.965 1.00 . A A . 129 LYS CB 1 1
2 1646 1 1 16 LYS CD C -12.845 30.400 -9.870 1.00 . A A . 129 LYS CD 1 1
2 1647 1 1 16 LYS CE C -13.567 30.541 -11.218 1.00 . A A . 129 LYS CE 1 1
2 1648 1 1 16 LYS CG C -11.398 30.921 -9.914 1.00 . A A . 129 LYS CG 1 1
2 1649 1 1 16 LYS H H -9.672 28.904 -8.931 1.00 . A A . 129 LYS H 1 1
2 1650 1 1 16 LYS HA H -11.490 28.370 -11.079 1.00 . A A . 129 LYS HA 1 1
2 1651 1 1 16 LYS HB2 H -9.468 30.635 -10.811 1.00 . A A . 129 LYS HB2 1 1
2 1652 1 1 16 LYS HB3 H -10.797 30.591 -11.957 1.00 . A A . 129 LYS HB3 1 1
2 1653 1 1 16 LYS HD2 H -12.840 29.355 -9.561 1.00 . A A . 129 LYS HD2 1 1
2 1654 1 1 16 LYS HD3 H -13.392 30.962 -9.114 1.00 . A A . 129 LYS HD3 1 1
2 1655 1 1 16 LYS HE2 H -13.664 31.599 -11.464 1.00 . A A . 129 LYS HE2 1 1
2 1656 1 1 16 LYS HE3 H -12.965 30.071 -11.996 1.00 . A A . 129 LYS HE3 1 1
2 1657 1 1 16 LYS HG2 H -10.960 30.768 -8.927 1.00 . A A . 129 LYS HG2 1 1
2 1658 1 1 16 LYS HG3 H -11.421 31.994 -10.107 1.00 . A A . 129 LYS HG3 1 1
2 1659 1 1 16 LYS HZ1 H -15.491 30.316 -10.464 1.00 . A A . 129 LYS HZ1 1 1
2 1660 1 1 16 LYS HZ2 H -15.384 29.985 -12.061 1.00 . A A . 129 LYS HZ2 1 1
2 1661 1 1 16 LYS HZ3 H -14.820 28.916 -10.966 1.00 . A A . 129 LYS HZ3 1 1
2 1662 1 1 16 LYS N N -10.005 28.237 -9.613 1.00 . A A . 129 LYS N 1 1
2 1663 1 1 16 LYS NZ N -14.906 29.901 -11.175 1.00 . A A . 129 LYS NZ 1 1
2 1664 1 1 16 LYS O O -10.233 27.894 -13.163 1.00 . A A . 129 LYS O 1 1
2 1665 1 1 17 THR C C -7.857 25.649 -12.940 1.00 . A A . 130 THR C 1 1
2 1666 1 1 17 THR CA C -7.531 27.148 -12.897 1.00 . A A . 130 THR CA 1 1
2 1667 1 1 17 THR CB C -6.033 27.341 -12.589 1.00 . A A . 130 THR CB 1 1
2 1668 1 1 17 THR CG2 C -5.103 26.847 -13.706 1.00 . A A . 130 THR CG2 1 1
2 1669 1 1 17 THR H H -7.964 28.086 -11.008 1.00 . A A . 130 THR H 1 1
2 1670 1 1 17 THR HA H -7.729 27.566 -13.884 1.00 . A A . 130 THR HA 1 1
2 1671 1 1 17 THR HB H -5.796 26.813 -11.666 1.00 . A A . 130 THR HB 1 1
2 1672 1 1 17 THR HG1 H -4.812 28.794 -12.210 1.00 . A A . 130 THR HG1 1 1
2 1673 1 1 17 THR HG21 H -5.268 25.787 -13.902 1.00 . A A . 130 THR HG21 1 1
2 1674 1 1 17 THR HG22 H -5.284 27.411 -14.620 1.00 . A A . 130 THR HG22 1 1
2 1675 1 1 17 THR HG23 H -4.062 26.971 -13.410 1.00 . A A . 130 THR HG23 1 1
2 1676 1 1 17 THR N N -8.377 27.838 -11.896 1.00 . A A . 130 THR N 1 1
2 1677 1 1 17 THR O O -7.929 25.060 -14.017 1.00 . A A . 130 THR O 1 1
2 1678 1 1 17 THR OG1 O -5.746 28.713 -12.417 1.00 . A A . 130 THR OG1 1 1
2 1679 1 1 18 ALA C C -9.893 23.375 -12.403 1.00 . A A . 131 ALA C 1 1
2 1680 1 1 18 ALA CA C -8.543 23.629 -11.691 1.00 . A A . 131 ALA CA 1 1
2 1681 1 1 18 ALA CB C -8.596 23.231 -10.203 1.00 . A A . 131 ALA CB 1 1
2 1682 1 1 18 ALA H H -8.095 25.563 -10.925 1.00 . A A . 131 ALA H 1 1
2 1683 1 1 18 ALA HA H -7.788 23.018 -12.185 1.00 . A A . 131 ALA HA 1 1
2 1684 1 1 18 ALA HB1 H -7.625 23.388 -9.734 1.00 . A A . 131 ALA HB1 1 1
2 1685 1 1 18 ALA HB2 H -9.354 23.812 -9.679 1.00 . A A . 131 ALA HB2 1 1
2 1686 1 1 18 ALA HB3 H -8.856 22.176 -10.109 1.00 . A A . 131 ALA HB3 1 1
2 1687 1 1 18 ALA N N -8.124 25.028 -11.782 1.00 . A A . 131 ALA N 1 1
2 1688 1 1 18 ALA O O -10.023 22.429 -13.181 1.00 . A A . 131 ALA O 1 1
2 1689 1 1 19 GLU C C -12.061 24.368 -14.418 1.00 . A A . 132 GLU C 1 1
2 1690 1 1 19 GLU CA C -12.179 24.213 -12.892 1.00 . A A . 132 GLU CA 1 1
2 1691 1 1 19 GLU CB C -13.119 25.291 -12.327 1.00 . A A . 132 GLU CB 1 1
2 1692 1 1 19 GLU CD C -14.644 25.955 -10.377 1.00 . A A . 132 GLU CD 1 1
2 1693 1 1 19 GLU CG C -13.603 24.950 -10.909 1.00 . A A . 132 GLU CG 1 1
2 1694 1 1 19 GLU H H -10.727 24.988 -11.524 1.00 . A A . 132 GLU H 1 1
2 1695 1 1 19 GLU HA H -12.635 23.238 -12.716 1.00 . A A . 132 GLU HA 1 1
2 1696 1 1 19 GLU HB2 H -12.609 26.254 -12.326 1.00 . A A . 132 GLU HB2 1 1
2 1697 1 1 19 GLU HB3 H -13.994 25.367 -12.974 1.00 . A A . 132 GLU HB3 1 1
2 1698 1 1 19 GLU HG2 H -14.044 23.953 -10.931 1.00 . A A . 132 GLU HG2 1 1
2 1699 1 1 19 GLU HG3 H -12.749 24.915 -10.232 1.00 . A A . 132 GLU HG3 1 1
2 1700 1 1 19 GLU N N -10.879 24.256 -12.203 1.00 . A A . 132 GLU N 1 1
2 1701 1 1 19 GLU O O -12.878 23.811 -15.149 1.00 . A A . 132 GLU O 1 1
2 1702 1 1 19 GLU OE1 O -14.543 27.175 -10.653 1.00 . A A . 132 GLU OE1 1 1
2 1703 1 1 19 GLU OE2 O -15.585 25.525 -9.667 1.00 . A A . 132 GLU OE2 1 1
2 1704 1 1 20 GLU C C -10.245 23.859 -16.905 1.00 . A A . 133 GLU C 1 1
2 1705 1 1 20 GLU CA C -10.784 25.191 -16.360 1.00 . A A . 133 GLU CA 1 1
2 1706 1 1 20 GLU CB C -9.772 26.313 -16.640 1.00 . A A . 133 GLU CB 1 1
2 1707 1 1 20 GLU CD C -10.623 27.782 -18.541 1.00 . A A . 133 GLU CD 1 1
2 1708 1 1 20 GLU CG C -9.662 26.644 -18.136 1.00 . A A . 133 GLU CG 1 1
2 1709 1 1 20 GLU H H -10.427 25.561 -14.283 1.00 . A A . 133 GLU H 1 1
2 1710 1 1 20 GLU HA H -11.711 25.427 -16.882 1.00 . A A . 133 GLU HA 1 1
2 1711 1 1 20 GLU HB2 H -10.065 27.212 -16.099 1.00 . A A . 133 GLU HB2 1 1
2 1712 1 1 20 GLU HB3 H -8.790 26.006 -16.279 1.00 . A A . 133 GLU HB3 1 1
2 1713 1 1 20 GLU HG2 H -8.629 26.925 -18.339 1.00 . A A . 133 GLU HG2 1 1
2 1714 1 1 20 GLU HG3 H -9.863 25.760 -18.741 1.00 . A A . 133 GLU HG3 1 1
2 1715 1 1 20 GLU N N -11.055 25.092 -14.919 1.00 . A A . 133 GLU N 1 1
2 1716 1 1 20 GLU O O -10.726 23.364 -17.923 1.00 . A A . 133 GLU O 1 1
2 1717 1 1 20 GLU OE1 O -11.854 27.645 -18.337 1.00 . A A . 133 GLU OE1 1 1
2 1718 1 1 20 GLU OE2 O -10.153 28.819 -19.070 1.00 . A A . 133 GLU OE2 1 1
2 1719 1 1 21 VAL C C -9.712 20.838 -16.679 1.00 . A A . 134 VAL C 1 1
2 1720 1 1 21 VAL CA C -8.670 21.961 -16.598 1.00 . A A . 134 VAL CA 1 1
2 1721 1 1 21 VAL CB C -7.525 21.601 -15.626 1.00 . A A . 134 VAL CB 1 1
2 1722 1 1 21 VAL CG1 C -6.997 20.168 -15.766 1.00 . A A . 134 VAL CG1 1 1
2 1723 1 1 21 VAL CG2 C -6.333 22.536 -15.846 1.00 . A A . 134 VAL CG2 1 1
2 1724 1 1 21 VAL H H -8.927 23.711 -15.386 1.00 . A A . 134 VAL H 1 1
2 1725 1 1 21 VAL HA H -8.262 22.077 -17.602 1.00 . A A . 134 VAL HA 1 1
2 1726 1 1 21 VAL HB H -7.877 21.726 -14.602 1.00 . A A . 134 VAL HB 1 1
2 1727 1 1 21 VAL HG11 H -6.679 19.986 -16.792 1.00 . A A . 134 VAL HG11 1 1
2 1728 1 1 21 VAL HG12 H -6.152 20.026 -15.093 1.00 . A A . 134 VAL HG12 1 1
2 1729 1 1 21 VAL HG13 H -7.769 19.450 -15.490 1.00 . A A . 134 VAL HG13 1 1
2 1730 1 1 21 VAL HG21 H -6.643 23.578 -15.760 1.00 . A A . 134 VAL HG21 1 1
2 1731 1 1 21 VAL HG22 H -5.566 22.339 -15.096 1.00 . A A . 134 VAL HG22 1 1
2 1732 1 1 21 VAL HG23 H -5.913 22.382 -16.840 1.00 . A A . 134 VAL HG23 1 1
2 1733 1 1 21 VAL N N -9.276 23.250 -16.214 1.00 . A A . 134 VAL N 1 1
2 1734 1 1 21 VAL O O -9.630 20.002 -17.579 1.00 . A A . 134 VAL O 1 1
2 1735 1 1 22 GLU C C -12.580 19.952 -17.247 1.00 . A A . 135 GLU C 1 1
2 1736 1 1 22 GLU CA C -11.844 19.871 -15.895 1.00 . A A . 135 GLU CA 1 1
2 1737 1 1 22 GLU CB C -12.857 20.079 -14.760 1.00 . A A . 135 GLU CB 1 1
2 1738 1 1 22 GLU CD C -13.457 19.710 -12.336 1.00 . A A . 135 GLU CD 1 1
2 1739 1 1 22 GLU CG C -12.337 19.621 -13.392 1.00 . A A . 135 GLU CG 1 1
2 1740 1 1 22 GLU H H -10.728 21.507 -15.056 1.00 . A A . 135 GLU H 1 1
2 1741 1 1 22 GLU HA H -11.447 18.859 -15.818 1.00 . A A . 135 GLU HA 1 1
2 1742 1 1 22 GLU HB2 H -13.150 21.128 -14.713 1.00 . A A . 135 GLU HB2 1 1
2 1743 1 1 22 GLU HB3 H -13.750 19.496 -14.987 1.00 . A A . 135 GLU HB3 1 1
2 1744 1 1 22 GLU HG2 H -11.984 18.593 -13.473 1.00 . A A . 135 GLU HG2 1 1
2 1745 1 1 22 GLU HG3 H -11.491 20.240 -13.093 1.00 . A A . 135 GLU HG3 1 1
2 1746 1 1 22 GLU N N -10.730 20.832 -15.807 1.00 . A A . 135 GLU N 1 1
2 1747 1 1 22 GLU O O -13.001 18.922 -17.781 1.00 . A A . 135 GLU O 1 1
2 1748 1 1 22 GLU OE1 O -13.724 20.821 -11.817 1.00 . A A . 135 GLU OE1 1 1
2 1749 1 1 22 GLU OE2 O -14.088 18.668 -12.031 1.00 . A A . 135 GLU OE2 1 1
2 1750 1 1 23 LYS C C -12.318 20.782 -20.245 1.00 . A A . 136 LYS C 1 1
2 1751 1 1 23 LYS CA C -13.268 21.340 -19.186 1.00 . A A . 136 LYS CA 1 1
2 1752 1 1 23 LYS CB C -13.539 22.828 -19.494 1.00 . A A . 136 LYS CB 1 1
2 1753 1 1 23 LYS CD C -14.327 25.089 -18.741 1.00 . A A . 136 LYS CD 1 1
2 1754 1 1 23 LYS CE C -14.840 25.900 -17.547 1.00 . A A . 136 LYS CE 1 1
2 1755 1 1 23 LYS CG C -14.337 23.587 -18.426 1.00 . A A . 136 LYS CG 1 1
2 1756 1 1 23 LYS H H -12.301 21.953 -17.372 1.00 . A A . 136 LYS H 1 1
2 1757 1 1 23 LYS HA H -14.206 20.790 -19.256 1.00 . A A . 136 LYS HA 1 1
2 1758 1 1 23 LYS HB2 H -12.587 23.340 -19.643 1.00 . A A . 136 LYS HB2 1 1
2 1759 1 1 23 LYS HB3 H -14.079 22.894 -20.438 1.00 . A A . 136 LYS HB3 1 1
2 1760 1 1 23 LYS HD2 H -13.304 25.397 -18.957 1.00 . A A . 136 LYS HD2 1 1
2 1761 1 1 23 LYS HD3 H -14.946 25.286 -19.616 1.00 . A A . 136 LYS HD3 1 1
2 1762 1 1 23 LYS HE2 H -15.902 25.699 -17.407 1.00 . A A . 136 LYS HE2 1 1
2 1763 1 1 23 LYS HE3 H -14.314 25.576 -16.649 1.00 . A A . 136 LYS HE3 1 1
2 1764 1 1 23 LYS HG2 H -15.364 23.223 -18.396 1.00 . A A . 136 LYS HG2 1 1
2 1765 1 1 23 LYS HG3 H -13.873 23.437 -17.451 1.00 . A A . 136 LYS HG3 1 1
2 1766 1 1 23 LYS HZ1 H -13.629 27.537 -17.935 1.00 . A A . 136 LYS HZ1 1 1
2 1767 1 1 23 LYS HZ2 H -15.127 27.699 -18.555 1.00 . A A . 136 LYS HZ2 1 1
2 1768 1 1 23 LYS HZ3 H -14.881 27.896 -16.953 1.00 . A A . 136 LYS HZ3 1 1
2 1769 1 1 23 LYS N N -12.700 21.151 -17.839 1.00 . A A . 136 LYS N 1 1
2 1770 1 1 23 LYS NZ N -14.607 27.355 -17.760 1.00 . A A . 136 LYS NZ 1 1
2 1771 1 1 23 LYS O O -12.751 20.046 -21.125 1.00 . A A . 136 LYS O 1 1
2 1772 1 1 24 LYS C C -9.933 19.113 -21.222 1.00 . A A . 137 LYS C 1 1
2 1773 1 1 24 LYS CA C -9.990 20.642 -21.111 1.00 . A A . 137 LYS CA 1 1
2 1774 1 1 24 LYS CB C -8.603 21.200 -20.742 1.00 . A A . 137 LYS CB 1 1
2 1775 1 1 24 LYS CD C -8.853 23.540 -21.866 1.00 . A A . 137 LYS CD 1 1
2 1776 1 1 24 LYS CE C -10.344 23.906 -21.893 1.00 . A A . 137 LYS CE 1 1
2 1777 1 1 24 LYS CG C -8.460 22.728 -20.619 1.00 . A A . 137 LYS CG 1 1
2 1778 1 1 24 LYS H H -10.742 21.686 -19.379 1.00 . A A . 137 LYS H 1 1
2 1779 1 1 24 LYS HA H -10.245 21.013 -22.103 1.00 . A A . 137 LYS HA 1 1
2 1780 1 1 24 LYS HB2 H -8.281 20.761 -19.798 1.00 . A A . 137 LYS HB2 1 1
2 1781 1 1 24 LYS HB3 H -7.912 20.866 -21.516 1.00 . A A . 137 LYS HB3 1 1
2 1782 1 1 24 LYS HD2 H -8.284 24.470 -21.851 1.00 . A A . 137 LYS HD2 1 1
2 1783 1 1 24 LYS HD3 H -8.581 22.988 -22.766 1.00 . A A . 137 LYS HD3 1 1
2 1784 1 1 24 LYS HE2 H -10.942 22.997 -21.961 1.00 . A A . 137 LYS HE2 1 1
2 1785 1 1 24 LYS HE3 H -10.595 24.405 -20.957 1.00 . A A . 137 LYS HE3 1 1
2 1786 1 1 24 LYS HG2 H -9.025 23.090 -19.760 1.00 . A A . 137 LYS HG2 1 1
2 1787 1 1 24 LYS HG3 H -7.409 22.931 -20.412 1.00 . A A . 137 LYS HG3 1 1
2 1788 1 1 24 LYS HZ1 H -10.128 25.668 -22.982 1.00 . A A . 137 LYS HZ1 1 1
2 1789 1 1 24 LYS HZ2 H -10.444 24.374 -23.922 1.00 . A A . 137 LYS HZ2 1 1
2 1790 1 1 24 LYS HZ3 H -11.636 25.060 -23.045 1.00 . A A . 137 LYS HZ3 1 1
2 1791 1 1 24 LYS N N -11.017 21.094 -20.150 1.00 . A A . 137 LYS N 1 1
2 1792 1 1 24 LYS NZ N -10.657 24.809 -23.036 1.00 . A A . 137 LYS NZ 1 1
2 1793 1 1 24 LYS O O -9.892 18.581 -22.331 1.00 . A A . 137 LYS O 1 1
2 1794 1 1 25 LEU C C -11.324 16.383 -20.722 1.00 . A A . 138 LEU C 1 1
2 1795 1 1 25 LEU CA C -10.090 16.958 -19.999 1.00 . A A . 138 LEU CA 1 1
2 1796 1 1 25 LEU CB C -10.080 16.545 -18.513 1.00 . A A . 138 LEU CB 1 1
2 1797 1 1 25 LEU CD1 C -8.897 16.651 -16.294 1.00 . A A . 138 LEU CD1 1 1
2 1798 1 1 25 LEU CD2 C -7.724 15.620 -18.207 1.00 . A A . 138 LEU CD2 1 1
2 1799 1 1 25 LEU CG C -8.718 16.715 -17.811 1.00 . A A . 138 LEU CG 1 1
2 1800 1 1 25 LEU H H -10.042 18.954 -19.225 1.00 . A A . 138 LEU H 1 1
2 1801 1 1 25 LEU HA H -9.217 16.530 -20.492 1.00 . A A . 138 LEU HA 1 1
2 1802 1 1 25 LEU HB2 H -10.823 17.143 -17.986 1.00 . A A . 138 LEU HB2 1 1
2 1803 1 1 25 LEU HB3 H -10.383 15.501 -18.432 1.00 . A A . 138 LEU HB3 1 1
2 1804 1 1 25 LEU HD11 H -9.398 15.725 -16.014 1.00 . A A . 138 LEU HD11 1 1
2 1805 1 1 25 LEU HD12 H -7.928 16.701 -15.797 1.00 . A A . 138 LEU HD12 1 1
2 1806 1 1 25 LEU HD13 H -9.500 17.497 -15.963 1.00 . A A . 138 LEU HD13 1 1
2 1807 1 1 25 LEU HD21 H -7.550 15.634 -19.283 1.00 . A A . 138 LEU HD21 1 1
2 1808 1 1 25 LEU HD22 H -6.774 15.792 -17.702 1.00 . A A . 138 LEU HD22 1 1
2 1809 1 1 25 LEU HD23 H -8.106 14.641 -17.920 1.00 . A A . 138 LEU HD23 1 1
2 1810 1 1 25 LEU HG H -8.290 17.686 -18.061 1.00 . A A . 138 LEU HG 1 1
2 1811 1 1 25 LEU N N -10.022 18.421 -20.083 1.00 . A A . 138 LEU N 1 1
2 1812 1 1 25 LEU O O -11.203 15.387 -21.439 1.00 . A A . 138 LEU O 1 1
2 1813 1 1 26 LYS C C -13.774 16.945 -22.742 1.00 . A A . 139 LYS C 1 1
2 1814 1 1 26 LYS CA C -13.753 16.615 -21.242 1.00 . A A . 139 LYS CA 1 1
2 1815 1 1 26 LYS CB C -14.953 17.264 -20.530 1.00 . A A . 139 LYS CB 1 1
2 1816 1 1 26 LYS CD C -16.304 17.331 -18.355 1.00 . A A . 139 LYS CD 1 1
2 1817 1 1 26 LYS CE C -17.679 17.172 -19.019 1.00 . A A . 139 LYS CE 1 1
2 1818 1 1 26 LYS CG C -15.191 16.633 -19.147 1.00 . A A . 139 LYS CG 1 1
2 1819 1 1 26 LYS H H -12.520 17.818 -19.959 1.00 . A A . 139 LYS H 1 1
2 1820 1 1 26 LYS HA H -13.858 15.533 -21.169 1.00 . A A . 139 LYS HA 1 1
2 1821 1 1 26 LYS HB2 H -14.786 18.336 -20.426 1.00 . A A . 139 LYS HB2 1 1
2 1822 1 1 26 LYS HB3 H -15.843 17.116 -21.143 1.00 . A A . 139 LYS HB3 1 1
2 1823 1 1 26 LYS HD2 H -16.339 16.895 -17.356 1.00 . A A . 139 LYS HD2 1 1
2 1824 1 1 26 LYS HD3 H -16.067 18.390 -18.254 1.00 . A A . 139 LYS HD3 1 1
2 1825 1 1 26 LYS HE2 H -17.664 17.651 -19.998 1.00 . A A . 139 LYS HE2 1 1
2 1826 1 1 26 LYS HE3 H -17.875 16.111 -19.173 1.00 . A A . 139 LYS HE3 1 1
2 1827 1 1 26 LYS HG2 H -15.449 15.581 -19.269 1.00 . A A . 139 LYS HG2 1 1
2 1828 1 1 26 LYS HG3 H -14.275 16.684 -18.559 1.00 . A A . 139 LYS HG3 1 1
2 1829 1 1 26 LYS HZ1 H -18.799 17.338 -17.273 1.00 . A A . 139 LYS HZ1 1 1
2 1830 1 1 26 LYS HZ2 H -18.624 18.760 -18.054 1.00 . A A . 139 LYS HZ2 1 1
2 1831 1 1 26 LYS HZ3 H -19.660 17.637 -18.618 1.00 . A A . 139 LYS HZ3 1 1
2 1832 1 1 26 LYS N N -12.496 17.020 -20.578 1.00 . A A . 139 LYS N 1 1
2 1833 1 1 26 LYS NZ N -18.757 17.768 -18.186 1.00 . A A . 139 LYS NZ 1 1
2 1834 1 1 26 LYS O O -14.304 16.154 -23.529 1.00 . A A . 139 LYS O 1 1
2 1835 1 1 27 LYS C C -12.144 17.543 -25.375 1.00 . A A . 140 LYS C 1 1
2 1836 1 1 27 LYS CA C -13.032 18.495 -24.557 1.00 . A A . 140 LYS CA 1 1
2 1837 1 1 27 LYS CB C -12.513 19.949 -24.638 1.00 . A A . 140 LYS CB 1 1
2 1838 1 1 27 LYS CD C -14.636 21.090 -23.694 1.00 . A A . 140 LYS CD 1 1
2 1839 1 1 27 LYS CE C -15.738 22.125 -23.965 1.00 . A A . 140 LYS CE 1 1
2 1840 1 1 27 LYS CG C -13.638 20.978 -24.858 1.00 . A A . 140 LYS CG 1 1
2 1841 1 1 27 LYS H H -12.838 18.693 -22.423 1.00 . A A . 140 LYS H 1 1
2 1842 1 1 27 LYS HA H -14.009 18.451 -25.037 1.00 . A A . 140 LYS HA 1 1
2 1843 1 1 27 LYS HB2 H -11.942 20.202 -23.745 1.00 . A A . 140 LYS HB2 1 1
2 1844 1 1 27 LYS HB3 H -11.836 20.039 -25.488 1.00 . A A . 140 LYS HB3 1 1
2 1845 1 1 27 LYS HD2 H -15.091 20.122 -23.483 1.00 . A A . 140 LYS HD2 1 1
2 1846 1 1 27 LYS HD3 H -14.090 21.413 -22.808 1.00 . A A . 140 LYS HD3 1 1
2 1847 1 1 27 LYS HE2 H -16.284 22.298 -23.038 1.00 . A A . 140 LYS HE2 1 1
2 1848 1 1 27 LYS HE3 H -15.277 23.069 -24.256 1.00 . A A . 140 LYS HE3 1 1
2 1849 1 1 27 LYS HG2 H -13.177 21.954 -25.013 1.00 . A A . 140 LYS HG2 1 1
2 1850 1 1 27 LYS HG3 H -14.170 20.715 -25.772 1.00 . A A . 140 LYS HG3 1 1
2 1851 1 1 27 LYS HZ1 H -17.147 20.814 -24.762 1.00 . A A . 140 LYS HZ1 1 1
2 1852 1 1 27 LYS HZ2 H -17.423 22.371 -25.147 1.00 . A A . 140 LYS HZ2 1 1
2 1853 1 1 27 LYS HZ3 H -16.239 21.553 -25.907 1.00 . A A . 140 LYS HZ3 1 1
2 1854 1 1 27 LYS N N -13.182 18.078 -23.147 1.00 . A A . 140 LYS N 1 1
2 1855 1 1 27 LYS NZ N -16.697 21.682 -25.016 1.00 . A A . 140 LYS NZ 1 1
2 1856 1 1 27 LYS O O -12.409 17.343 -26.564 1.00 . A A . 140 LYS O 1 1
2 1857 1 1 28 GLY C C -8.775 16.003 -25.088 1.00 . A A . 141 GLY C 1 1
2 1858 1 1 28 GLY CA C -10.279 15.906 -25.365 1.00 . A A . 141 GLY CA 1 1
2 1859 1 1 28 GLY H H -10.984 17.162 -23.773 1.00 . A A . 141 GLY H 1 1
2 1860 1 1 28 GLY HA2 H -10.619 14.931 -25.016 1.00 . A A . 141 GLY HA2 1 1
2 1861 1 1 28 GLY HA3 H -10.400 15.925 -26.448 1.00 . A A . 141 GLY HA3 1 1
2 1862 1 1 28 GLY N N -11.128 16.937 -24.747 1.00 . A A . 141 GLY N 1 1
2 1863 1 1 28 GLY O O -8.026 15.134 -25.537 1.00 . A A . 141 GLY O 1 1
2 1864 1 1 29 GLU C C -6.370 16.140 -23.078 1.00 . A A . 142 GLU C 1 1
2 1865 1 1 29 GLU CA C -6.864 17.192 -24.089 1.00 . A A . 142 GLU CA 1 1
2 1866 1 1 29 GLU CB C -6.557 18.604 -23.569 1.00 . A A . 142 GLU CB 1 1
2 1867 1 1 29 GLU CD C -5.784 19.545 -25.813 1.00 . A A . 142 GLU CD 1 1
2 1868 1 1 29 GLU CG C -6.744 19.703 -24.620 1.00 . A A . 142 GLU CG 1 1
2 1869 1 1 29 GLU H H -8.936 17.710 -23.989 1.00 . A A . 142 GLU H 1 1
2 1870 1 1 29 GLU HA H -6.301 17.039 -25.010 1.00 . A A . 142 GLU HA 1 1
2 1871 1 1 29 GLU HB2 H -7.202 18.818 -22.717 1.00 . A A . 142 GLU HB2 1 1
2 1872 1 1 29 GLU HB3 H -5.523 18.638 -23.225 1.00 . A A . 142 GLU HB3 1 1
2 1873 1 1 29 GLU HG2 H -7.777 19.690 -24.965 1.00 . A A . 142 GLU HG2 1 1
2 1874 1 1 29 GLU HG3 H -6.564 20.664 -24.138 1.00 . A A . 142 GLU HG3 1 1
2 1875 1 1 29 GLU N N -8.295 17.041 -24.392 1.00 . A A . 142 GLU N 1 1
2 1876 1 1 29 GLU O O -7.074 15.777 -22.129 1.00 . A A . 142 GLU O 1 1
2 1877 1 1 29 GLU OE1 O -4.576 19.861 -25.674 1.00 . A A . 142 GLU OE1 1 1
2 1878 1 1 29 GLU OE2 O -6.227 19.103 -26.901 1.00 . A A . 142 GLU OE2 1 1
2 1879 1 1 30 LYS C C -4.005 15.200 -21.135 1.00 . A A . 143 LYS C 1 1
2 1880 1 1 30 LYS CA C -4.499 14.626 -22.462 1.00 . A A . 143 LYS CA 1 1
2 1881 1 1 30 LYS CB C -3.330 13.985 -23.234 1.00 . A A . 143 LYS CB 1 1
2 1882 1 1 30 LYS CD C -2.629 12.546 -25.189 1.00 . A A . 143 LYS CD 1 1
2 1883 1 1 30 LYS CE C -3.126 11.762 -26.411 1.00 . A A . 143 LYS CE 1 1
2 1884 1 1 30 LYS CG C -3.808 13.207 -24.467 1.00 . A A . 143 LYS CG 1 1
2 1885 1 1 30 LYS H H -4.614 16.062 -24.055 1.00 . A A . 143 LYS H 1 1
2 1886 1 1 30 LYS HA H -5.235 13.853 -22.240 1.00 . A A . 143 LYS HA 1 1
2 1887 1 1 30 LYS HB2 H -2.629 14.759 -23.544 1.00 . A A . 143 LYS HB2 1 1
2 1888 1 1 30 LYS HB3 H -2.806 13.295 -22.572 1.00 . A A . 143 LYS HB3 1 1
2 1889 1 1 30 LYS HD2 H -1.929 13.315 -25.516 1.00 . A A . 143 LYS HD2 1 1
2 1890 1 1 30 LYS HD3 H -2.121 11.867 -24.504 1.00 . A A . 143 LYS HD3 1 1
2 1891 1 1 30 LYS HE2 H -3.843 11.012 -26.077 1.00 . A A . 143 LYS HE2 1 1
2 1892 1 1 30 LYS HE3 H -3.645 12.447 -27.082 1.00 . A A . 143 LYS HE3 1 1
2 1893 1 1 30 LYS HG2 H -4.510 12.434 -24.154 1.00 . A A . 143 LYS HG2 1 1
2 1894 1 1 30 LYS HG3 H -4.313 13.883 -25.157 1.00 . A A . 143 LYS HG3 1 1
2 1895 1 1 30 LYS HZ1 H -1.324 11.778 -27.459 1.00 . A A . 143 LYS HZ1 1 1
2 1896 1 1 30 LYS HZ2 H -1.516 10.445 -26.538 1.00 . A A . 143 LYS HZ2 1 1
2 1897 1 1 30 LYS HZ3 H -2.334 10.591 -27.933 1.00 . A A . 143 LYS HZ3 1 1
2 1898 1 1 30 LYS N N -5.137 15.663 -23.289 1.00 . A A . 143 LYS N 1 1
2 1899 1 1 30 LYS NZ N -2.001 11.104 -27.129 1.00 . A A . 143 LYS NZ 1 1
2 1900 1 1 30 LYS O O -3.402 16.270 -21.106 1.00 . A A . 143 LYS O 1 1
2 1901 1 1 31 PHE C C -2.216 15.154 -18.663 1.00 . A A . 144 PHE C 1 1
2 1902 1 1 31 PHE CA C -3.723 14.825 -18.698 1.00 . A A . 144 PHE CA 1 1
2 1903 1 1 31 PHE CB C -4.058 13.675 -17.734 1.00 . A A . 144 PHE CB 1 1
2 1904 1 1 31 PHE CD1 C -2.545 13.966 -15.712 1.00 . A A . 144 PHE CD1 1 1
2 1905 1 1 31 PHE CD2 C -4.942 14.327 -15.459 1.00 . A A . 144 PHE CD2 1 1
2 1906 1 1 31 PHE CE1 C -2.358 14.297 -14.360 1.00 . A A . 144 PHE CE1 1 1
2 1907 1 1 31 PHE CE2 C -4.753 14.637 -14.103 1.00 . A A . 144 PHE CE2 1 1
2 1908 1 1 31 PHE CG C -3.840 13.990 -16.267 1.00 . A A . 144 PHE CG 1 1
2 1909 1 1 31 PHE CZ C -3.463 14.624 -13.554 1.00 . A A . 144 PHE CZ 1 1
2 1910 1 1 31 PHE H H -4.687 13.581 -20.150 1.00 . A A . 144 PHE H 1 1
2 1911 1 1 31 PHE HA H -4.266 15.712 -18.374 1.00 . A A . 144 PHE HA 1 1
2 1912 1 1 31 PHE HB2 H -5.103 13.400 -17.872 1.00 . A A . 144 PHE HB2 1 1
2 1913 1 1 31 PHE HB3 H -3.462 12.799 -17.992 1.00 . A A . 144 PHE HB3 1 1
2 1914 1 1 31 PHE HD1 H -1.690 13.705 -16.319 1.00 . A A . 144 PHE HD1 1 1
2 1915 1 1 31 PHE HD2 H -5.938 14.342 -15.876 1.00 . A A . 144 PHE HD2 1 1
2 1916 1 1 31 PHE HE1 H -1.362 14.302 -13.941 1.00 . A A . 144 PHE HE1 1 1
2 1917 1 1 31 PHE HE2 H -5.604 14.886 -13.487 1.00 . A A . 144 PHE HE2 1 1
2 1918 1 1 31 PHE HZ H -3.324 14.874 -12.513 1.00 . A A . 144 PHE HZ 1 1
2 1919 1 1 31 PHE N N -4.188 14.452 -20.044 1.00 . A A . 144 PHE N 1 1
2 1920 1 1 31 PHE O O -1.805 16.141 -18.054 1.00 . A A . 144 PHE O 1 1
2 1921 1 1 32 GLU C C 0.462 15.863 -20.085 1.00 . A A . 145 GLU C 1 1
2 1922 1 1 32 GLU CA C 0.061 14.527 -19.432 1.00 . A A . 145 GLU CA 1 1
2 1923 1 1 32 GLU CB C 0.645 13.343 -20.216 1.00 . A A . 145 GLU CB 1 1
2 1924 1 1 32 GLU CD C 2.712 12.111 -20.991 1.00 . A A . 145 GLU CD 1 1
2 1925 1 1 32 GLU CG C 2.166 13.232 -20.089 1.00 . A A . 145 GLU CG 1 1
2 1926 1 1 32 GLU H H -1.803 13.552 -19.818 1.00 . A A . 145 GLU H 1 1
2 1927 1 1 32 GLU HA H 0.462 14.514 -18.419 1.00 . A A . 145 GLU HA 1 1
2 1928 1 1 32 GLU HB2 H 0.205 12.422 -19.834 1.00 . A A . 145 GLU HB2 1 1
2 1929 1 1 32 GLU HB3 H 0.374 13.440 -21.268 1.00 . A A . 145 GLU HB3 1 1
2 1930 1 1 32 GLU HG2 H 2.633 14.179 -20.358 1.00 . A A . 145 GLU HG2 1 1
2 1931 1 1 32 GLU HG3 H 2.407 13.015 -19.049 1.00 . A A . 145 GLU HG3 1 1
2 1932 1 1 32 GLU N N -1.396 14.353 -19.355 1.00 . A A . 145 GLU N 1 1
2 1933 1 1 32 GLU O O 1.389 16.531 -19.622 1.00 . A A . 145 GLU O 1 1
2 1934 1 1 32 GLU OE1 O 2.716 10.925 -20.569 1.00 . A A . 145 GLU OE1 1 1
2 1935 1 1 32 GLU OE2 O 3.152 12.404 -22.130 1.00 . A A . 145 GLU OE2 1 1
2 1936 1 1 33 ASP C C -0.598 18.756 -21.009 1.00 . A A . 146 ASP C 1 1
2 1937 1 1 33 ASP CA C -0.024 17.572 -21.804 1.00 . A A . 146 ASP CA 1 1
2 1938 1 1 33 ASP CB C -0.585 17.545 -23.234 1.00 . A A . 146 ASP CB 1 1
2 1939 1 1 33 ASP CG C 0.233 16.635 -24.169 1.00 . A A . 146 ASP CG 1 1
2 1940 1 1 33 ASP H H -1.028 15.716 -21.447 1.00 . A A . 146 ASP H 1 1
2 1941 1 1 33 ASP HA H 1.050 17.747 -21.870 1.00 . A A . 146 ASP HA 1 1
2 1942 1 1 33 ASP HB2 H -1.627 17.224 -23.210 1.00 . A A . 146 ASP HB2 1 1
2 1943 1 1 33 ASP HB3 H -0.557 18.556 -23.639 1.00 . A A . 146 ASP HB3 1 1
2 1944 1 1 33 ASP N N -0.252 16.283 -21.137 1.00 . A A . 146 ASP N 1 1
2 1945 1 1 33 ASP O O 0.013 19.825 -20.973 1.00 . A A . 146 ASP O 1 1
2 1946 1 1 33 ASP OD1 O 1.477 16.793 -24.244 1.00 . A A . 146 ASP OD1 1 1
2 1947 1 1 33 ASP OD2 O -0.362 15.772 -24.857 1.00 . A A . 146 ASP OD2 1 1
2 1948 1 1 34 LEU C C -1.395 19.882 -18.218 1.00 . A A . 147 LEU C 1 1
2 1949 1 1 34 LEU CA C -2.298 19.595 -19.424 1.00 . A A . 147 LEU CA 1 1
2 1950 1 1 34 LEU CB C -3.714 19.185 -18.988 1.00 . A A . 147 LEU CB 1 1
2 1951 1 1 34 LEU CD1 C -6.033 18.535 -19.679 1.00 . A A . 147 LEU CD1 1 1
2 1952 1 1 34 LEU CD2 C -5.058 20.607 -20.631 1.00 . A A . 147 LEU CD2 1 1
2 1953 1 1 34 LEU CG C -4.736 19.192 -20.145 1.00 . A A . 147 LEU CG 1 1
2 1954 1 1 34 LEU H H -2.200 17.686 -20.399 1.00 . A A . 147 LEU H 1 1
2 1955 1 1 34 LEU HA H -2.361 20.533 -19.977 1.00 . A A . 147 LEU HA 1 1
2 1956 1 1 34 LEU HB2 H -3.669 18.188 -18.551 1.00 . A A . 147 LEU HB2 1 1
2 1957 1 1 34 LEU HB3 H -4.063 19.873 -18.218 1.00 . A A . 147 LEU HB3 1 1
2 1958 1 1 34 LEU HD11 H -5.831 17.516 -19.351 1.00 . A A . 147 LEU HD11 1 1
2 1959 1 1 34 LEU HD12 H -6.464 19.103 -18.854 1.00 . A A . 147 LEU HD12 1 1
2 1960 1 1 34 LEU HD13 H -6.749 18.501 -20.500 1.00 . A A . 147 LEU HD13 1 1
2 1961 1 1 34 LEU HD21 H -4.151 21.095 -20.989 1.00 . A A . 147 LEU HD21 1 1
2 1962 1 1 34 LEU HD22 H -5.747 20.551 -21.474 1.00 . A A . 147 LEU HD22 1 1
2 1963 1 1 34 LEU HD23 H -5.499 21.193 -19.825 1.00 . A A . 147 LEU HD23 1 1
2 1964 1 1 34 LEU HG H -4.349 18.624 -20.991 1.00 . A A . 147 LEU HG 1 1
2 1965 1 1 34 LEU N N -1.724 18.572 -20.311 1.00 . A A . 147 LEU N 1 1
2 1966 1 1 34 LEU O O -1.256 21.041 -17.830 1.00 . A A . 147 LEU O 1 1
2 1967 1 1 35 ALA C C 1.417 20.017 -17.013 1.00 . A A . 148 ALA C 1 1
2 1968 1 1 35 ALA CA C 0.263 19.091 -16.587 1.00 . A A . 148 ALA CA 1 1
2 1969 1 1 35 ALA CB C 0.787 17.735 -16.108 1.00 . A A . 148 ALA CB 1 1
2 1970 1 1 35 ALA H H -0.894 17.934 -17.969 1.00 . A A . 148 ALA H 1 1
2 1971 1 1 35 ALA HA H -0.245 19.579 -15.755 1.00 . A A . 148 ALA HA 1 1
2 1972 1 1 35 ALA HB1 H -0.043 17.100 -15.800 1.00 . A A . 148 ALA HB1 1 1
2 1973 1 1 35 ALA HB2 H 1.337 17.245 -16.911 1.00 . A A . 148 ALA HB2 1 1
2 1974 1 1 35 ALA HB3 H 1.445 17.892 -15.253 1.00 . A A . 148 ALA HB3 1 1
2 1975 1 1 35 ALA N N -0.711 18.878 -17.662 1.00 . A A . 148 ALA N 1 1
2 1976 1 1 35 ALA O O 1.852 20.859 -16.228 1.00 . A A . 148 ALA O 1 1
2 1977 1 1 36 LYS C C 2.397 22.219 -19.195 1.00 . A A . 149 LYS C 1 1
2 1978 1 1 36 LYS CA C 2.901 20.800 -18.860 1.00 . A A . 149 LYS CA 1 1
2 1979 1 1 36 LYS CB C 3.496 20.127 -20.113 1.00 . A A . 149 LYS CB 1 1
2 1980 1 1 36 LYS CD C 4.794 18.114 -21.055 1.00 . A A . 149 LYS CD 1 1
2 1981 1 1 36 LYS CE C 3.658 17.647 -21.973 1.00 . A A . 149 LYS CE 1 1
2 1982 1 1 36 LYS CG C 4.226 18.803 -19.802 1.00 . A A . 149 LYS CG 1 1
2 1983 1 1 36 LYS H H 1.469 19.205 -18.857 1.00 . A A . 149 LYS H 1 1
2 1984 1 1 36 LYS HA H 3.705 20.933 -18.136 1.00 . A A . 149 LYS HA 1 1
2 1985 1 1 36 LYS HB2 H 2.693 19.955 -20.829 1.00 . A A . 149 LYS HB2 1 1
2 1986 1 1 36 LYS HB3 H 4.214 20.807 -20.572 1.00 . A A . 149 LYS HB3 1 1
2 1987 1 1 36 LYS HD2 H 5.445 18.807 -21.589 1.00 . A A . 149 LYS HD2 1 1
2 1988 1 1 36 LYS HD3 H 5.382 17.250 -20.746 1.00 . A A . 149 LYS HD3 1 1
2 1989 1 1 36 LYS HE2 H 3.012 16.974 -21.409 1.00 . A A . 149 LYS HE2 1 1
2 1990 1 1 36 LYS HE3 H 3.066 18.515 -22.265 1.00 . A A . 149 LYS HE3 1 1
2 1991 1 1 36 LYS HG2 H 5.051 19.007 -19.120 1.00 . A A . 149 LYS HG2 1 1
2 1992 1 1 36 LYS HG3 H 3.541 18.116 -19.304 1.00 . A A . 149 LYS HG3 1 1
2 1993 1 1 36 LYS HZ1 H 4.740 17.558 -23.747 1.00 . A A . 149 LYS HZ1 1 1
2 1994 1 1 36 LYS HZ2 H 4.639 16.111 -22.984 1.00 . A A . 149 LYS HZ2 1 1
2 1995 1 1 36 LYS HZ3 H 3.343 16.720 -23.772 1.00 . A A . 149 LYS HZ3 1 1
2 1996 1 1 36 LYS N N 1.874 19.920 -18.270 1.00 . A A . 149 LYS N 1 1
2 1997 1 1 36 LYS NZ N 4.138 16.962 -23.198 1.00 . A A . 149 LYS NZ 1 1
2 1998 1 1 36 LYS O O 3.215 23.095 -19.483 1.00 . A A . 149 LYS O 1 1
2 1999 1 1 37 GLU C C -0.285 24.478 -18.385 1.00 . A A . 150 GLU C 1 1
2 2000 1 1 37 GLU CA C 0.439 23.736 -19.528 1.00 . A A . 150 GLU CA 1 1
2 2001 1 1 37 GLU CB C -0.556 23.453 -20.670 1.00 . A A . 150 GLU CB 1 1
2 2002 1 1 37 GLU CD C 0.722 24.430 -22.644 1.00 . A A . 150 GLU CD 1 1
2 2003 1 1 37 GLU CG C 0.115 23.161 -22.019 1.00 . A A . 150 GLU CG 1 1
2 2004 1 1 37 GLU H H 0.481 21.687 -18.914 1.00 . A A . 150 GLU H 1 1
2 2005 1 1 37 GLU HA H 1.185 24.435 -19.906 1.00 . A A . 150 GLU HA 1 1
2 2006 1 1 37 GLU HB2 H -1.174 22.599 -20.393 1.00 . A A . 150 GLU HB2 1 1
2 2007 1 1 37 GLU HB3 H -1.219 24.309 -20.798 1.00 . A A . 150 GLU HB3 1 1
2 2008 1 1 37 GLU HG2 H 0.884 22.399 -21.892 1.00 . A A . 150 GLU HG2 1 1
2 2009 1 1 37 GLU HG3 H -0.640 22.755 -22.693 1.00 . A A . 150 GLU HG3 1 1
2 2010 1 1 37 GLU N N 1.084 22.469 -19.129 1.00 . A A . 150 GLU N 1 1
2 2011 1 1 37 GLU O O -0.447 25.698 -18.471 1.00 . A A . 150 GLU O 1 1
2 2012 1 1 37 GLU OE1 O -0.031 25.232 -23.252 1.00 . A A . 150 GLU OE1 1 1
2 2013 1 1 37 GLU OE2 O 1.957 24.638 -22.551 1.00 . A A . 150 GLU OE2 1 1
2 2014 1 1 38 TYR C C -0.835 24.150 -14.805 1.00 . A A . 151 TYR C 1 1
2 2015 1 1 38 TYR CA C -1.466 24.345 -16.193 1.00 . A A . 151 TYR CA 1 1
2 2016 1 1 38 TYR CB C -2.880 23.737 -16.222 1.00 . A A . 151 TYR CB 1 1
2 2017 1 1 38 TYR CD1 C -3.656 23.586 -18.637 1.00 . A A . 151 TYR CD1 1 1
2 2018 1 1 38 TYR CD2 C -4.598 25.316 -17.202 1.00 . A A . 151 TYR CD2 1 1
2 2019 1 1 38 TYR CE1 C -4.414 24.070 -19.722 1.00 . A A . 151 TYR CE1 1 1
2 2020 1 1 38 TYR CE2 C -5.376 25.787 -18.276 1.00 . A A . 151 TYR CE2 1 1
2 2021 1 1 38 TYR CG C -3.733 24.220 -17.382 1.00 . A A . 151 TYR CG 1 1
2 2022 1 1 38 TYR CZ C -5.277 25.174 -19.541 1.00 . A A . 151 TYR CZ 1 1
2 2023 1 1 38 TYR H H -0.575 22.783 -17.348 1.00 . A A . 151 TYR H 1 1
2 2024 1 1 38 TYR HA H -1.573 25.421 -16.328 1.00 . A A . 151 TYR HA 1 1
2 2025 1 1 38 TYR HB2 H -2.814 22.649 -16.255 1.00 . A A . 151 TYR HB2 1 1
2 2026 1 1 38 TYR HB3 H -3.384 23.992 -15.290 1.00 . A A . 151 TYR HB3 1 1
2 2027 1 1 38 TYR HD1 H -3.000 22.739 -18.772 1.00 . A A . 151 TYR HD1 1 1
2 2028 1 1 38 TYR HD2 H -4.662 25.792 -16.235 1.00 . A A . 151 TYR HD2 1 1
2 2029 1 1 38 TYR HE1 H -4.326 23.607 -20.694 1.00 . A A . 151 TYR HE1 1 1
2 2030 1 1 38 TYR HE2 H -6.037 26.631 -18.142 1.00 . A A . 151 TYR HE2 1 1
2 2031 1 1 38 TYR HH H -5.814 25.179 -21.393 1.00 . A A . 151 TYR HH 1 1
2 2032 1 1 38 TYR N N -0.674 23.787 -17.304 1.00 . A A . 151 TYR N 1 1
2 2033 1 1 38 TYR O O -1.029 24.999 -13.933 1.00 . A A . 151 TYR O 1 1
2 2034 1 1 38 TYR OH O -6.006 25.658 -20.583 1.00 . A A . 151 TYR OH 1 1
2 2035 1 1 39 SER C C 1.714 23.942 -13.071 1.00 . A A . 152 SER C 1 1
2 2036 1 1 39 SER CA C 0.668 22.852 -13.331 1.00 . A A . 152 SER CA 1 1
2 2037 1 1 39 SER CB C 1.334 21.475 -13.291 1.00 . A A . 152 SER CB 1 1
2 2038 1 1 39 SER H H 0.078 22.436 -15.361 1.00 . A A . 152 SER H 1 1
2 2039 1 1 39 SER HA H -0.052 22.877 -12.514 1.00 . A A . 152 SER HA 1 1
2 2040 1 1 39 SER HB2 H 0.673 20.734 -13.740 1.00 . A A . 152 SER HB2 1 1
2 2041 1 1 39 SER HB3 H 2.274 21.507 -13.841 1.00 . A A . 152 SER HB3 1 1
2 2042 1 1 39 SER HG H 2.094 20.316 -11.918 1.00 . A A . 152 SER HG 1 1
2 2043 1 1 39 SER N N -0.060 23.079 -14.594 1.00 . A A . 152 SER N 1 1
2 2044 1 1 39 SER O O 2.297 24.515 -13.995 1.00 . A A . 152 SER O 1 1
2 2045 1 1 39 SER OG O 1.570 21.120 -11.938 1.00 . A A . 152 SER OG 1 1
2 2046 1 1 40 THR C C 4.097 24.628 -10.516 1.00 . A A . 153 THR C 1 1
2 2047 1 1 40 THR CA C 2.905 25.221 -11.282 1.00 . A A . 153 THR CA 1 1
2 2048 1 1 40 THR CB C 2.159 26.254 -10.414 1.00 . A A . 153 THR CB 1 1
2 2049 1 1 40 THR CG2 C 1.075 26.999 -11.198 1.00 . A A . 153 THR CG2 1 1
2 2050 1 1 40 THR H H 1.419 23.691 -11.116 1.00 . A A . 153 THR H 1 1
2 2051 1 1 40 THR HA H 3.338 25.765 -12.121 1.00 . A A . 153 THR HA 1 1
2 2052 1 1 40 THR HB H 2.878 26.985 -10.044 1.00 . A A . 153 THR HB 1 1
2 2053 1 1 40 THR HG1 H 0.865 25.034 -9.662 1.00 . A A . 153 THR HG1 1 1
2 2054 1 1 40 THR HG21 H 1.520 27.483 -12.067 1.00 . A A . 153 THR HG21 1 1
2 2055 1 1 40 THR HG22 H 0.298 26.310 -11.529 1.00 . A A . 153 THR HG22 1 1
2 2056 1 1 40 THR HG23 H 0.631 27.764 -10.561 1.00 . A A . 153 THR HG23 1 1
2 2057 1 1 40 THR N N 1.984 24.187 -11.790 1.00 . A A . 153 THR N 1 1
2 2058 1 1 40 THR O O 5.018 25.359 -10.145 1.00 . A A . 153 THR O 1 1
2 2059 1 1 40 THR OG1 O 1.519 25.642 -9.312 1.00 . A A . 153 THR OG1 1 1
2 2060 1 1 41 ASP C C 6.255 22.135 -10.784 1.00 . A A . 154 ASP C 1 1
2 2061 1 1 41 ASP CA C 5.239 22.576 -9.698 1.00 . A A . 154 ASP CA 1 1
2 2062 1 1 41 ASP CB C 4.686 21.368 -8.909 1.00 . A A . 154 ASP CB 1 1
2 2063 1 1 41 ASP CG C 5.615 20.838 -7.792 1.00 . A A . 154 ASP CG 1 1
2 2064 1 1 41 ASP H H 3.344 22.767 -10.678 1.00 . A A . 154 ASP H 1 1
2 2065 1 1 41 ASP HA H 5.749 23.232 -8.993 1.00 . A A . 154 ASP HA 1 1
2 2066 1 1 41 ASP HB2 H 3.746 21.663 -8.442 1.00 . A A . 154 ASP HB2 1 1
2 2067 1 1 41 ASP HB3 H 4.464 20.562 -9.609 1.00 . A A . 154 ASP HB3 1 1
2 2068 1 1 41 ASP N N 4.111 23.306 -10.304 1.00 . A A . 154 ASP N 1 1
2 2069 1 1 41 ASP O O 5.970 22.187 -11.987 1.00 . A A . 154 ASP O 1 1
2 2070 1 1 41 ASP OD1 O 6.807 21.228 -7.718 1.00 . A A . 154 ASP OD1 1 1
2 2071 1 1 41 ASP OD2 O 5.147 20.026 -6.960 1.00 . A A . 154 ASP OD2 1 1
2 2072 1 1 42 SER C C 7.988 19.955 -12.174 1.00 . A A . 155 SER C 1 1
2 2073 1 1 42 SER CA C 8.479 21.085 -11.250 1.00 . A A . 155 SER CA 1 1
2 2074 1 1 42 SER CB C 9.670 20.608 -10.408 1.00 . A A . 155 SER CB 1 1
2 2075 1 1 42 SER H H 7.573 21.612 -9.373 1.00 . A A . 155 SER H 1 1
2 2076 1 1 42 SER HA H 8.838 21.885 -11.898 1.00 . A A . 155 SER HA 1 1
2 2077 1 1 42 SER HB2 H 10.447 20.234 -11.074 1.00 . A A . 155 SER HB2 1 1
2 2078 1 1 42 SER HB3 H 10.077 21.454 -9.853 1.00 . A A . 155 SER HB3 1 1
2 2079 1 1 42 SER HG H 8.790 19.980 -8.787 1.00 . A A . 155 SER HG 1 1
2 2080 1 1 42 SER N N 7.434 21.653 -10.373 1.00 . A A . 155 SER N 1 1
2 2081 1 1 42 SER O O 8.565 19.713 -13.235 1.00 . A A . 155 SER O 1 1
2 2082 1 1 42 SER OG O 9.297 19.581 -9.498 1.00 . A A . 155 SER OG 1 1
2 2083 1 1 43 SER C C 5.709 18.770 -13.976 1.00 . A A . 156 SER C 1 1
2 2084 1 1 43 SER CA C 6.169 18.279 -12.594 1.00 . A A . 156 SER CA 1 1
2 2085 1 1 43 SER CB C 4.959 17.771 -11.807 1.00 . A A . 156 SER CB 1 1
2 2086 1 1 43 SER H H 6.508 19.504 -10.894 1.00 . A A . 156 SER H 1 1
2 2087 1 1 43 SER HA H 6.843 17.437 -12.747 1.00 . A A . 156 SER HA 1 1
2 2088 1 1 43 SER HB2 H 4.185 18.539 -11.812 1.00 . A A . 156 SER HB2 1 1
2 2089 1 1 43 SER HB3 H 4.567 16.873 -12.284 1.00 . A A . 156 SER HB3 1 1
2 2090 1 1 43 SER HG H 4.482 17.509 -9.964 1.00 . A A . 156 SER HG 1 1
2 2091 1 1 43 SER N N 6.879 19.301 -11.811 1.00 . A A . 156 SER N 1 1
2 2092 1 1 43 SER O O 5.481 17.954 -14.871 1.00 . A A . 156 SER O 1 1
2 2093 1 1 43 SER OG O 5.301 17.479 -10.463 1.00 . A A . 156 SER OG 1 1
2 2094 1 1 44 ALA C C 6.411 20.492 -16.552 1.00 . A A . 157 ALA C 1 1
2 2095 1 1 44 ALA CA C 5.327 20.732 -15.471 1.00 . A A . 157 ALA CA 1 1
2 2096 1 1 44 ALA CB C 5.107 22.231 -15.219 1.00 . A A . 157 ALA CB 1 1
2 2097 1 1 44 ALA H H 5.799 20.706 -13.401 1.00 . A A . 157 ALA H 1 1
2 2098 1 1 44 ALA HA H 4.401 20.304 -15.855 1.00 . A A . 157 ALA HA 1 1
2 2099 1 1 44 ALA HB1 H 4.324 22.373 -14.474 1.00 . A A . 157 ALA HB1 1 1
2 2100 1 1 44 ALA HB2 H 6.031 22.687 -14.863 1.00 . A A . 157 ALA HB2 1 1
2 2101 1 1 44 ALA HB3 H 4.796 22.720 -16.142 1.00 . A A . 157 ALA HB3 1 1
2 2102 1 1 44 ALA N N 5.621 20.091 -14.182 1.00 . A A . 157 ALA N 1 1
2 2103 1 1 44 ALA O O 6.222 20.856 -17.711 1.00 . A A . 157 ALA O 1 1
2 2104 1 1 45 SER C C 8.807 17.902 -17.070 1.00 . A A . 158 SER C 1 1
2 2105 1 1 45 SER CA C 8.631 19.439 -17.079 1.00 . A A . 158 SER CA 1 1
2 2106 1 1 45 SER CB C 9.944 20.134 -16.686 1.00 . A A . 158 SER CB 1 1
2 2107 1 1 45 SER H H 7.681 19.718 -15.192 1.00 . A A . 158 SER H 1 1
2 2108 1 1 45 SER HA H 8.396 19.721 -18.105 1.00 . A A . 158 SER HA 1 1
2 2109 1 1 45 SER HB2 H 10.220 19.849 -15.671 1.00 . A A . 158 SER HB2 1 1
2 2110 1 1 45 SER HB3 H 10.734 19.818 -17.367 1.00 . A A . 158 SER HB3 1 1
2 2111 1 1 45 SER HG H 9.155 21.818 -16.124 1.00 . A A . 158 SER HG 1 1
2 2112 1 1 45 SER N N 7.542 19.873 -16.180 1.00 . A A . 158 SER N 1 1
2 2113 1 1 45 SER O O 9.813 17.387 -17.569 1.00 . A A . 158 SER O 1 1
2 2114 1 1 45 SER OG O 9.820 21.547 -16.761 1.00 . A A . 158 SER OG 1 1
2 2115 1 1 46 LYS C C 6.532 15.014 -16.729 1.00 . A A . 159 LYS C 1 1
2 2116 1 1 46 LYS CA C 7.836 15.706 -16.290 1.00 . A A . 159 LYS CA 1 1
2 2117 1 1 46 LYS CB C 8.110 15.413 -14.797 1.00 . A A . 159 LYS CB 1 1
2 2118 1 1 46 LYS CD C 9.564 15.738 -12.746 1.00 . A A . 159 LYS CD 1 1
2 2119 1 1 46 LYS CE C 10.693 16.550 -12.096 1.00 . A A . 159 LYS CE 1 1
2 2120 1 1 46 LYS CG C 9.350 16.117 -14.221 1.00 . A A . 159 LYS CG 1 1
2 2121 1 1 46 LYS H H 7.052 17.683 -16.109 1.00 . A A . 159 LYS H 1 1
2 2122 1 1 46 LYS HA H 8.638 15.260 -16.879 1.00 . A A . 159 LYS HA 1 1
2 2123 1 1 46 LYS HB2 H 7.241 15.719 -14.215 1.00 . A A . 159 LYS HB2 1 1
2 2124 1 1 46 LYS HB3 H 8.237 14.338 -14.671 1.00 . A A . 159 LYS HB3 1 1
2 2125 1 1 46 LYS HD2 H 8.646 15.938 -12.194 1.00 . A A . 159 LYS HD2 1 1
2 2126 1 1 46 LYS HD3 H 9.781 14.672 -12.666 1.00 . A A . 159 LYS HD3 1 1
2 2127 1 1 46 LYS HE2 H 10.496 17.610 -12.251 1.00 . A A . 159 LYS HE2 1 1
2 2128 1 1 46 LYS HE3 H 10.668 16.367 -11.021 1.00 . A A . 159 LYS HE3 1 1
2 2129 1 1 46 LYS HG2 H 10.225 15.824 -14.801 1.00 . A A . 159 LYS HG2 1 1
2 2130 1 1 46 LYS HG3 H 9.217 17.197 -14.280 1.00 . A A . 159 LYS HG3 1 1
2 2131 1 1 46 LYS HZ1 H 12.239 15.209 -12.480 1.00 . A A . 159 LYS HZ1 1 1
2 2132 1 1 46 LYS HZ2 H 12.109 16.371 -13.618 1.00 . A A . 159 LYS HZ2 1 1
2 2133 1 1 46 LYS HZ3 H 12.764 16.717 -12.167 1.00 . A A . 159 LYS HZ3 1 1
2 2134 1 1 46 LYS N N 7.825 17.169 -16.508 1.00 . A A . 159 LYS N 1 1
2 2135 1 1 46 LYS NZ N 12.037 16.188 -12.628 1.00 . A A . 159 LYS NZ 1 1
2 2136 1 1 46 LYS O O 6.315 13.839 -16.423 1.00 . A A . 159 LYS O 1 1
2 2137 1 1 47 GLY C C 3.351 15.012 -16.594 1.00 . A A . 160 GLY C 1 1
2 2138 1 1 47 GLY CA C 4.297 15.239 -17.788 1.00 . A A . 160 GLY CA 1 1
2 2139 1 1 47 GLY H H 5.887 16.675 -17.677 1.00 . A A . 160 GLY H 1 1
2 2140 1 1 47 GLY HA2 H 3.827 15.964 -18.452 1.00 . A A . 160 GLY HA2 1 1
2 2141 1 1 47 GLY HA3 H 4.404 14.299 -18.331 1.00 . A A . 160 GLY HA3 1 1
2 2142 1 1 47 GLY N N 5.633 15.736 -17.407 1.00 . A A . 160 GLY N 1 1
2 2143 1 1 47 GLY O O 2.412 14.219 -16.684 1.00 . A A . 160 GLY O 1 1
2 2144 1 1 48 GLY C C 3.246 14.418 -13.279 1.00 . A A . 161 GLY C 1 1
2 2145 1 1 48 GLY CA C 2.819 15.546 -14.230 1.00 . A A . 161 GLY CA 1 1
2 2146 1 1 48 GLY H H 4.382 16.325 -15.447 1.00 . A A . 161 GLY H 1 1
2 2147 1 1 48 GLY HA2 H 2.871 16.489 -13.686 1.00 . A A . 161 GLY HA2 1 1
2 2148 1 1 48 GLY HA3 H 1.775 15.373 -14.493 1.00 . A A . 161 GLY HA3 1 1
2 2149 1 1 48 GLY N N 3.618 15.664 -15.454 1.00 . A A . 161 GLY N 1 1
2 2150 1 1 48 GLY O O 2.835 14.440 -12.122 1.00 . A A . 161 GLY O 1 1
2 2151 1 1 49 ASP C C 5.218 12.675 -11.631 1.00 . A A . 162 ASP C 1 1
2 2152 1 1 49 ASP CA C 4.464 12.281 -12.918 1.00 . A A . 162 ASP CA 1 1
2 2153 1 1 49 ASP CB C 5.323 11.353 -13.788 1.00 . A A . 162 ASP CB 1 1
2 2154 1 1 49 ASP CG C 5.935 10.174 -13.004 1.00 . A A . 162 ASP CG 1 1
2 2155 1 1 49 ASP H H 4.375 13.495 -14.677 1.00 . A A . 162 ASP H 1 1
2 2156 1 1 49 ASP HA H 3.576 11.722 -12.623 1.00 . A A . 162 ASP HA 1 1
2 2157 1 1 49 ASP HB2 H 4.711 10.960 -14.599 1.00 . A A . 162 ASP HB2 1 1
2 2158 1 1 49 ASP HB3 H 6.129 11.941 -14.227 1.00 . A A . 162 ASP HB3 1 1
2 2159 1 1 49 ASP N N 4.043 13.441 -13.724 1.00 . A A . 162 ASP N 1 1
2 2160 1 1 49 ASP O O 6.089 13.548 -11.643 1.00 . A A . 162 ASP O 1 1
2 2161 1 1 49 ASP OD1 O 5.219 9.440 -12.286 1.00 . A A . 162 ASP OD1 1 1
2 2162 1 1 49 ASP OD2 O 7.163 9.954 -13.121 1.00 . A A . 162 ASP OD2 1 1
2 2163 1 1 50 LEU C C 6.337 10.906 -8.752 1.00 . A A . 163 LEU C 1 1
2 2164 1 1 50 LEU CA C 5.524 12.135 -9.210 1.00 . A A . 163 LEU CA 1 1
2 2165 1 1 50 LEU CB C 4.408 12.432 -8.193 1.00 . A A . 163 LEU CB 1 1
2 2166 1 1 50 LEU CD1 C 2.500 13.828 -7.402 1.00 . A A . 163 LEU CD1 1 1
2 2167 1 1 50 LEU CD2 C 4.614 14.957 -8.047 1.00 . A A . 163 LEU CD2 1 1
2 2168 1 1 50 LEU CG C 3.689 13.784 -8.361 1.00 . A A . 163 LEU CG 1 1
2 2169 1 1 50 LEU H H 4.181 11.277 -10.625 1.00 . A A . 163 LEU H 1 1
2 2170 1 1 50 LEU HA H 6.219 12.974 -9.227 1.00 . A A . 163 LEU HA 1 1
2 2171 1 1 50 LEU HB2 H 3.672 11.631 -8.254 1.00 . A A . 163 LEU HB2 1 1
2 2172 1 1 50 LEU HB3 H 4.832 12.398 -7.190 1.00 . A A . 163 LEU HB3 1 1
2 2173 1 1 50 LEU HD11 H 2.844 13.728 -6.372 1.00 . A A . 163 LEU HD11 1 1
2 2174 1 1 50 LEU HD12 H 1.977 14.777 -7.512 1.00 . A A . 163 LEU HD12 1 1
2 2175 1 1 50 LEU HD13 H 1.812 13.016 -7.638 1.00 . A A . 163 LEU HD13 1 1
2 2176 1 1 50 LEU HD21 H 5.059 14.841 -7.058 1.00 . A A . 163 LEU HD21 1 1
2 2177 1 1 50 LEU HD22 H 5.402 15.024 -8.797 1.00 . A A . 163 LEU HD22 1 1
2 2178 1 1 50 LEU HD23 H 4.039 15.883 -8.068 1.00 . A A . 163 LEU HD23 1 1
2 2179 1 1 50 LEU HG H 3.310 13.877 -9.379 1.00 . A A . 163 LEU HG 1 1
2 2180 1 1 50 LEU N N 4.916 11.964 -10.539 1.00 . A A . 163 LEU N 1 1
2 2181 1 1 50 LEU O O 6.981 10.959 -7.699 1.00 . A A . 163 LEU O 1 1
2 2182 1 1 51 GLY C C 6.196 7.845 -7.999 1.00 . A A . 164 GLY C 1 1
2 2183 1 1 51 GLY CA C 6.969 8.549 -9.128 1.00 . A A . 164 GLY CA 1 1
2 2184 1 1 51 GLY H H 5.826 9.831 -10.395 1.00 . A A . 164 GLY H 1 1
2 2185 1 1 51 GLY HA2 H 7.021 7.880 -9.987 1.00 . A A . 164 GLY HA2 1 1
2 2186 1 1 51 GLY HA3 H 7.989 8.738 -8.792 1.00 . A A . 164 GLY HA3 1 1
2 2187 1 1 51 GLY N N 6.339 9.814 -9.526 1.00 . A A . 164 GLY N 1 1
2 2188 1 1 51 GLY O O 5.078 8.234 -7.652 1.00 . A A . 164 GLY O 1 1
2 2189 1 1 52 TRP C C 6.156 6.717 -5.025 1.00 . A A . 165 TRP C 1 1
2 2190 1 1 52 TRP CA C 6.116 5.989 -6.382 1.00 . A A . 165 TRP CA 1 1
2 2191 1 1 52 TRP CB C 6.771 4.606 -6.290 1.00 . A A . 165 TRP CB 1 1
2 2192 1 1 52 TRP CD1 C 7.267 3.724 -8.624 1.00 . A A . 165 TRP CD1 1 1
2 2193 1 1 52 TRP CD2 C 5.523 2.689 -7.667 1.00 . A A . 165 TRP CD2 1 1
2 2194 1 1 52 TRP CE2 C 5.703 2.096 -8.952 1.00 . A A . 165 TRP CE2 1 1
2 2195 1 1 52 TRP CE3 C 4.463 2.192 -6.874 1.00 . A A . 165 TRP CE3 1 1
2 2196 1 1 52 TRP CG C 6.547 3.716 -7.478 1.00 . A A . 165 TRP CG 1 1
2 2197 1 1 52 TRP CH2 C 3.835 0.594 -8.616 1.00 . A A . 165 TRP CH2 1 1
2 2198 1 1 52 TRP CZ2 C 4.884 1.064 -9.426 1.00 . A A . 165 TRP CZ2 1 1
2 2199 1 1 52 TRP CZ3 C 3.625 1.161 -7.345 1.00 . A A . 165 TRP CZ3 1 1
2 2200 1 1 52 TRP H H 7.684 6.491 -7.750 1.00 . A A . 165 TRP H 1 1
2 2201 1 1 52 TRP HA H 5.072 5.838 -6.657 1.00 . A A . 165 TRP HA 1 1
2 2202 1 1 52 TRP HB2 H 7.844 4.725 -6.137 1.00 . A A . 165 TRP HB2 1 1
2 2203 1 1 52 TRP HB3 H 6.372 4.094 -5.415 1.00 . A A . 165 TRP HB3 1 1
2 2204 1 1 52 TRP HD1 H 8.105 4.375 -8.823 1.00 . A A . 165 TRP HD1 1 1
2 2205 1 1 52 TRP HE1 H 7.195 2.571 -10.391 1.00 . A A . 165 TRP HE1 1 1
2 2206 1 1 52 TRP HE3 H 4.301 2.616 -5.894 1.00 . A A . 165 TRP HE3 1 1
2 2207 1 1 52 TRP HH2 H 3.191 -0.197 -8.970 1.00 . A A . 165 TRP HH2 1 1
2 2208 1 1 52 TRP HZ2 H 5.055 0.632 -10.401 1.00 . A A . 165 TRP HZ2 1 1
2 2209 1 1 52 TRP HZ3 H 2.816 0.794 -6.730 1.00 . A A . 165 TRP HZ3 1 1
2 2210 1 1 52 TRP N N 6.761 6.767 -7.448 1.00 . A A . 165 TRP N 1 1
2 2211 1 1 52 TRP NE1 N 6.781 2.764 -9.491 1.00 . A A . 165 TRP NE1 1 1
2 2212 1 1 52 TRP O O 7.220 7.178 -4.600 1.00 . A A . 165 TRP O 1 1
2 2213 1 1 53 PHE C C 3.880 6.644 -2.076 1.00 . A A . 166 PHE C 1 1
2 2214 1 1 53 PHE CA C 4.875 7.395 -2.988 1.00 . A A . 166 PHE CA 1 1
2 2215 1 1 53 PHE CB C 4.526 8.887 -3.143 1.00 . A A . 166 PHE CB 1 1
2 2216 1 1 53 PHE CD1 C 2.002 9.211 -3.121 1.00 . A A . 166 PHE CD1 1 1
2 2217 1 1 53 PHE CD2 C 3.216 9.568 -5.202 1.00 . A A . 166 PHE CD2 1 1
2 2218 1 1 53 PHE CE1 C 0.801 9.544 -3.767 1.00 . A A . 166 PHE CE1 1 1
2 2219 1 1 53 PHE CE2 C 2.014 9.904 -5.847 1.00 . A A . 166 PHE CE2 1 1
2 2220 1 1 53 PHE CG C 3.215 9.210 -3.842 1.00 . A A . 166 PHE CG 1 1
2 2221 1 1 53 PHE CZ C 0.805 9.888 -5.129 1.00 . A A . 166 PHE CZ 1 1
2 2222 1 1 53 PHE H H 4.194 6.358 -4.722 1.00 . A A . 166 PHE H 1 1
2 2223 1 1 53 PHE HA H 5.838 7.352 -2.479 1.00 . A A . 166 PHE HA 1 1
2 2224 1 1 53 PHE HB2 H 4.504 9.350 -2.157 1.00 . A A . 166 PHE HB2 1 1
2 2225 1 1 53 PHE HB3 H 5.338 9.368 -3.688 1.00 . A A . 166 PHE HB3 1 1
2 2226 1 1 53 PHE HD1 H 1.993 8.971 -2.068 1.00 . A A . 166 PHE HD1 1 1
2 2227 1 1 53 PHE HD2 H 4.147 9.588 -5.750 1.00 . A A . 166 PHE HD2 1 1
2 2228 1 1 53 PHE HE1 H -0.127 9.538 -3.215 1.00 . A A . 166 PHE HE1 1 1
2 2229 1 1 53 PHE HE2 H 2.025 10.188 -6.889 1.00 . A A . 166 PHE HE2 1 1
2 2230 1 1 53 PHE HZ H -0.118 10.153 -5.623 1.00 . A A . 166 PHE HZ 1 1
2 2231 1 1 53 PHE N N 5.023 6.769 -4.316 1.00 . A A . 166 PHE N 1 1
2 2232 1 1 53 PHE O O 3.199 5.707 -2.506 1.00 . A A . 166 PHE O 1 1
2 2233 1 1 54 ALA C C 1.917 7.301 0.871 1.00 . A A . 167 ALA C 1 1
2 2234 1 1 54 ALA CA C 3.025 6.413 0.259 1.00 . A A . 167 ALA CA 1 1
2 2235 1 1 54 ALA CB C 4.014 5.954 1.347 1.00 . A A . 167 ALA CB 1 1
2 2236 1 1 54 ALA H H 4.416 7.812 -0.534 1.00 . A A . 167 ALA H 1 1
2 2237 1 1 54 ALA HA H 2.548 5.519 -0.141 1.00 . A A . 167 ALA HA 1 1
2 2238 1 1 54 ALA HB1 H 4.788 5.322 0.912 1.00 . A A . 167 ALA HB1 1 1
2 2239 1 1 54 ALA HB2 H 4.480 6.820 1.816 1.00 . A A . 167 ALA HB2 1 1
2 2240 1 1 54 ALA HB3 H 3.493 5.377 2.111 1.00 . A A . 167 ALA HB3 1 1
2 2241 1 1 54 ALA N N 3.802 7.057 -0.805 1.00 . A A . 167 ALA N 1 1
2 2242 1 1 54 ALA O O 1.945 8.531 0.792 1.00 . A A . 167 ALA O 1 1
2 2243 1 1 55 LYS C C -0.015 8.217 3.286 1.00 . A A . 168 LYS C 1 1
2 2244 1 1 55 LYS CA C -0.267 7.201 2.156 1.00 . A A . 168 LYS CA 1 1
2 2245 1 1 55 LYS CB C -1.085 5.992 2.668 1.00 . A A . 168 LYS CB 1 1
2 2246 1 1 55 LYS CD C -3.470 6.881 2.338 1.00 . A A . 168 LYS CD 1 1
2 2247 1 1 55 LYS CE C -4.830 7.148 3.001 1.00 . A A . 168 LYS CE 1 1
2 2248 1 1 55 LYS CG C -2.449 6.284 3.317 1.00 . A A . 168 LYS CG 1 1
2 2249 1 1 55 LYS H H 1.035 5.634 1.553 1.00 . A A . 168 LYS H 1 1
2 2250 1 1 55 LYS HA H -0.840 7.715 1.384 1.00 . A A . 168 LYS HA 1 1
2 2251 1 1 55 LYS HB2 H -1.254 5.307 1.837 1.00 . A A . 168 LYS HB2 1 1
2 2252 1 1 55 LYS HB3 H -0.481 5.462 3.405 1.00 . A A . 168 LYS HB3 1 1
2 2253 1 1 55 LYS HD2 H -3.087 7.825 1.950 1.00 . A A . 168 LYS HD2 1 1
2 2254 1 1 55 LYS HD3 H -3.609 6.197 1.501 1.00 . A A . 168 LYS HD3 1 1
2 2255 1 1 55 LYS HE2 H -4.683 7.791 3.869 1.00 . A A . 168 LYS HE2 1 1
2 2256 1 1 55 LYS HE3 H -5.452 7.690 2.288 1.00 . A A . 168 LYS HE3 1 1
2 2257 1 1 55 LYS HG2 H -2.833 5.334 3.689 1.00 . A A . 168 LYS HG2 1 1
2 2258 1 1 55 LYS HG3 H -2.325 6.946 4.173 1.00 . A A . 168 LYS HG3 1 1
2 2259 1 1 55 LYS HZ1 H -5.668 5.278 2.615 1.00 . A A . 168 LYS HZ1 1 1
2 2260 1 1 55 LYS HZ2 H -5.001 5.382 4.098 1.00 . A A . 168 LYS HZ2 1 1
2 2261 1 1 55 LYS HZ3 H -6.438 6.087 3.802 1.00 . A A . 168 LYS HZ3 1 1
2 2262 1 1 55 LYS N N 0.953 6.641 1.535 1.00 . A A . 168 LYS N 1 1
2 2263 1 1 55 LYS NZ N -5.530 5.893 3.405 1.00 . A A . 168 LYS NZ 1 1
2 2264 1 1 55 LYS O O -0.869 9.054 3.565 1.00 . A A . 168 LYS O 1 1
2 2265 1 1 56 GLU C C 1.439 10.473 4.960 1.00 . A A . 169 GLU C 1 1
2 2266 1 1 56 GLU CA C 1.563 8.936 5.099 1.00 . A A . 169 GLU CA 1 1
2 2267 1 1 56 GLU CB C 3.009 8.535 5.446 1.00 . A A . 169 GLU CB 1 1
2 2268 1 1 56 GLU CD C 4.878 8.484 7.148 1.00 . A A . 169 GLU CD 1 1
2 2269 1 1 56 GLU CG C 3.505 9.082 6.790 1.00 . A A . 169 GLU CG 1 1
2 2270 1 1 56 GLU H H 1.787 7.423 3.612 1.00 . A A . 169 GLU H 1 1
2 2271 1 1 56 GLU HA H 0.925 8.641 5.933 1.00 . A A . 169 GLU HA 1 1
2 2272 1 1 56 GLU HB2 H 3.059 7.447 5.490 1.00 . A A . 169 GLU HB2 1 1
2 2273 1 1 56 GLU HB3 H 3.680 8.874 4.656 1.00 . A A . 169 GLU HB3 1 1
2 2274 1 1 56 GLU HG2 H 3.584 10.168 6.739 1.00 . A A . 169 GLU HG2 1 1
2 2275 1 1 56 GLU HG3 H 2.777 8.829 7.562 1.00 . A A . 169 GLU HG3 1 1
2 2276 1 1 56 GLU N N 1.158 8.152 3.917 1.00 . A A . 169 GLU N 1 1
2 2277 1 1 56 GLU O O 1.220 11.162 5.962 1.00 . A A . 169 GLU O 1 1
2 2278 1 1 56 GLU OE1 O 5.921 9.054 6.745 1.00 . A A . 169 GLU OE1 1 1
2 2279 1 1 56 GLU OE2 O 4.930 7.445 7.853 1.00 . A A . 169 GLU OE2 1 1
2 2280 1 1 57 GLY C C 2.771 12.997 2.737 1.00 . A A . 170 GLY C 1 1
2 2281 1 1 57 GLY CA C 1.532 12.464 3.470 1.00 . A A . 170 GLY CA 1 1
2 2282 1 1 57 GLY H H 1.671 10.378 2.965 1.00 . A A . 170 GLY H 1 1
2 2283 1 1 57 GLY HA2 H 0.658 12.687 2.859 1.00 . A A . 170 GLY HA2 1 1
2 2284 1 1 57 GLY HA3 H 1.430 13.027 4.398 1.00 . A A . 170 GLY HA3 1 1
2 2285 1 1 57 GLY N N 1.569 11.015 3.742 1.00 . A A . 170 GLY N 1 1
2 2286 1 1 57 GLY O O 3.181 14.135 2.984 1.00 . A A . 170 GLY O 1 1
2 2287 1 1 58 GLN C C 4.597 13.724 0.224 1.00 . A A . 171 GLN C 1 1
2 2288 1 1 58 GLN CA C 4.671 12.528 1.200 1.00 . A A . 171 GLN CA 1 1
2 2289 1 1 58 GLN CB C 5.250 11.274 0.521 1.00 . A A . 171 GLN CB 1 1
2 2290 1 1 58 GLN CD C 6.434 9.042 0.952 1.00 . A A . 171 GLN CD 1 1
2 2291 1 1 58 GLN CG C 5.625 10.193 1.552 1.00 . A A . 171 GLN CG 1 1
2 2292 1 1 58 GLN H H 3.000 11.284 1.684 1.00 . A A . 171 GLN H 1 1
2 2293 1 1 58 GLN HA H 5.380 12.828 1.972 1.00 . A A . 171 GLN HA 1 1
2 2294 1 1 58 GLN HB2 H 4.520 10.878 -0.186 1.00 . A A . 171 GLN HB2 1 1
2 2295 1 1 58 GLN HB3 H 6.150 11.550 -0.028 1.00 . A A . 171 GLN HB3 1 1
2 2296 1 1 58 GLN HE21 H 7.677 8.928 2.548 1.00 . A A . 171 GLN HE21 1 1
2 2297 1 1 58 GLN HE22 H 7.984 7.797 1.238 1.00 . A A . 171 GLN HE22 1 1
2 2298 1 1 58 GLN HG2 H 6.223 10.655 2.338 1.00 . A A . 171 GLN HG2 1 1
2 2299 1 1 58 GLN HG3 H 4.727 9.780 2.011 1.00 . A A . 171 GLN HG3 1 1
2 2300 1 1 58 GLN N N 3.403 12.191 1.874 1.00 . A A . 171 GLN N 1 1
2 2301 1 1 58 GLN NE2 N 7.443 8.549 1.641 1.00 . A A . 171 GLN NE2 1 1
2 2302 1 1 58 GLN O O 5.639 14.311 -0.088 1.00 . A A . 171 GLN O 1 1
2 2303 1 1 58 GLN OE1 O 6.174 8.558 -0.142 1.00 . A A . 171 GLN OE1 1 1
2 2304 1 1 59 MET C C 2.327 16.317 -0.190 1.00 . A A . 172 MET C 1 1
2 2305 1 1 59 MET CA C 3.137 15.312 -1.032 1.00 . A A . 172 MET CA 1 1
2 2306 1 1 59 MET CB C 2.394 14.936 -2.329 1.00 . A A . 172 MET CB 1 1
2 2307 1 1 59 MET CE C 5.186 12.517 -4.284 1.00 . A A . 172 MET CE 1 1
2 2308 1 1 59 MET CG C 3.063 13.820 -3.146 1.00 . A A . 172 MET CG 1 1
2 2309 1 1 59 MET H H 2.598 13.559 0.078 1.00 . A A . 172 MET H 1 1
2 2310 1 1 59 MET HA H 4.080 15.787 -1.302 1.00 . A A . 172 MET HA 1 1
2 2311 1 1 59 MET HB2 H 1.390 14.600 -2.071 1.00 . A A . 172 MET HB2 1 1
2 2312 1 1 59 MET HB3 H 2.303 15.822 -2.957 1.00 . A A . 172 MET HB3 1 1
2 2313 1 1 59 MET HE1 H 4.426 12.137 -4.967 1.00 . A A . 172 MET HE1 1 1
2 2314 1 1 59 MET HE2 H 6.150 12.537 -4.791 1.00 . A A . 172 MET HE2 1 1
2 2315 1 1 59 MET HE3 H 5.248 11.861 -3.416 1.00 . A A . 172 MET HE3 1 1
2 2316 1 1 59 MET HG2 H 3.103 12.917 -2.537 1.00 . A A . 172 MET HG2 1 1
2 2317 1 1 59 MET HG3 H 2.430 13.603 -4.007 1.00 . A A . 172 MET HG3 1 1
2 2318 1 1 59 MET N N 3.390 14.115 -0.210 1.00 . A A . 172 MET N 1 1
2 2319 1 1 59 MET O O 2.763 17.444 0.045 1.00 . A A . 172 MET O 1 1
2 2320 1 1 59 MET SD S 4.733 14.186 -3.752 1.00 . A A . 172 MET SD 1 1
2 2321 1 1 60 ASP C C -0.684 15.411 1.771 1.00 . A A . 173 ASP C 1 1
2 2322 1 1 60 ASP CA C 0.250 16.516 1.246 1.00 . A A . 173 ASP CA 1 1
2 2323 1 1 60 ASP CB C -0.558 17.639 0.567 1.00 . A A . 173 ASP CB 1 1
2 2324 1 1 60 ASP CG C -1.526 18.315 1.551 1.00 . A A . 173 ASP CG 1 1
2 2325 1 1 60 ASP H H 0.881 14.946 0.006 1.00 . A A . 173 ASP H 1 1
2 2326 1 1 60 ASP HA H 0.816 16.934 2.079 1.00 . A A . 173 ASP HA 1 1
2 2327 1 1 60 ASP HB2 H 0.121 18.390 0.165 1.00 . A A . 173 ASP HB2 1 1
2 2328 1 1 60 ASP HB3 H -1.124 17.233 -0.272 1.00 . A A . 173 ASP HB3 1 1
2 2329 1 1 60 ASP N N 1.171 15.867 0.302 1.00 . A A . 173 ASP N 1 1
2 2330 1 1 60 ASP O O -0.953 14.440 1.058 1.00 . A A . 173 ASP O 1 1
2 2331 1 1 60 ASP OD1 O -1.083 19.193 2.326 1.00 . A A . 173 ASP OD1 1 1
2 2332 1 1 60 ASP OD2 O -2.727 17.966 1.550 1.00 . A A . 173 ASP OD2 1 1
2 2333 1 1 61 GLU C C -3.398 14.378 2.773 1.00 . A A . 174 GLU C 1 1
2 2334 1 1 61 GLU CA C -2.082 14.485 3.564 1.00 . A A . 174 GLU CA 1 1
2 2335 1 1 61 GLU CB C -2.382 14.777 5.044 1.00 . A A . 174 GLU CB 1 1
2 2336 1 1 61 GLU CD C -1.478 14.860 7.408 1.00 . A A . 174 GLU CD 1 1
2 2337 1 1 61 GLU CG C -1.138 14.609 5.927 1.00 . A A . 174 GLU CG 1 1
2 2338 1 1 61 GLU H H -0.942 16.305 3.576 1.00 . A A . 174 GLU H 1 1
2 2339 1 1 61 GLU HA H -1.599 13.510 3.499 1.00 . A A . 174 GLU HA 1 1
2 2340 1 1 61 GLU HB2 H -2.762 15.794 5.141 1.00 . A A . 174 GLU HB2 1 1
2 2341 1 1 61 GLU HB3 H -3.152 14.089 5.393 1.00 . A A . 174 GLU HB3 1 1
2 2342 1 1 61 GLU HG2 H -0.750 13.597 5.806 1.00 . A A . 174 GLU HG2 1 1
2 2343 1 1 61 GLU HG3 H -0.365 15.306 5.605 1.00 . A A . 174 GLU HG3 1 1
2 2344 1 1 61 GLU N N -1.182 15.508 3.005 1.00 . A A . 174 GLU N 1 1
2 2345 1 1 61 GLU O O -3.857 13.276 2.470 1.00 . A A . 174 GLU O 1 1
2 2346 1 1 61 GLU OE1 O -1.957 13.924 8.094 1.00 . A A . 174 GLU OE1 1 1
2 2347 1 1 61 GLU OE2 O -1.260 15.993 7.904 1.00 . A A . 174 GLU OE2 1 1
2 2348 1 1 62 THR C C -5.062 14.997 0.203 1.00 . A A . 175 THR C 1 1
2 2349 1 1 62 THR CA C -5.240 15.573 1.608 1.00 . A A . 175 THR CA 1 1
2 2350 1 1 62 THR CB C -5.765 17.023 1.470 1.00 . A A . 175 THR CB 1 1
2 2351 1 1 62 THR CG2 C -7.290 17.050 1.550 1.00 . A A . 175 THR CG2 1 1
2 2352 1 1 62 THR H H -3.513 16.382 2.577 1.00 . A A . 175 THR H 1 1
2 2353 1 1 62 THR HA H -5.984 14.967 2.125 1.00 . A A . 175 THR HA 1 1
2 2354 1 1 62 THR HB H -5.466 17.418 0.499 1.00 . A A . 175 THR HB 1 1
2 2355 1 1 62 THR HG1 H -4.331 18.033 2.184 1.00 . A A . 175 THR HG1 1 1
2 2356 1 1 62 THR HG21 H -7.704 16.429 0.756 1.00 . A A . 175 THR HG21 1 1
2 2357 1 1 62 THR HG22 H -7.620 16.676 2.519 1.00 . A A . 175 THR HG22 1 1
2 2358 1 1 62 THR HG23 H -7.640 18.073 1.415 1.00 . A A . 175 THR HG23 1 1
2 2359 1 1 62 THR N N -3.984 15.511 2.378 1.00 . A A . 175 THR N 1 1
2 2360 1 1 62 THR O O -5.910 14.240 -0.275 1.00 . A A . 175 THR O 1 1
2 2361 1 1 62 THR OG1 O -5.244 17.901 2.449 1.00 . A A . 175 THR OG1 1 1
2 2362 1 1 63 PHE C C -3.344 13.236 -1.638 1.00 . A A . 176 PHE C 1 1
2 2363 1 1 63 PHE CA C -3.549 14.753 -1.733 1.00 . A A . 176 PHE CA 1 1
2 2364 1 1 63 PHE CB C -2.261 15.441 -2.208 1.00 . A A . 176 PHE CB 1 1
2 2365 1 1 63 PHE CD1 C -0.831 13.852 -3.567 1.00 . A A . 176 PHE CD1 1 1
2 2366 1 1 63 PHE CD2 C -2.129 15.555 -4.729 1.00 . A A . 176 PHE CD2 1 1
2 2367 1 1 63 PHE CE1 C -0.327 13.395 -4.793 1.00 . A A . 176 PHE CE1 1 1
2 2368 1 1 63 PHE CE2 C -1.601 15.113 -5.956 1.00 . A A . 176 PHE CE2 1 1
2 2369 1 1 63 PHE CG C -1.728 14.936 -3.533 1.00 . A A . 176 PHE CG 1 1
2 2370 1 1 63 PHE CZ C -0.710 14.028 -5.987 1.00 . A A . 176 PHE CZ 1 1
2 2371 1 1 63 PHE H H -3.298 15.954 0.022 1.00 . A A . 176 PHE H 1 1
2 2372 1 1 63 PHE HA H -4.334 14.939 -2.465 1.00 . A A . 176 PHE HA 1 1
2 2373 1 1 63 PHE HB2 H -2.451 16.511 -2.290 1.00 . A A . 176 PHE HB2 1 1
2 2374 1 1 63 PHE HB3 H -1.485 15.300 -1.456 1.00 . A A . 176 PHE HB3 1 1
2 2375 1 1 63 PHE HD1 H -0.528 13.363 -2.653 1.00 . A A . 176 PHE HD1 1 1
2 2376 1 1 63 PHE HD2 H -2.840 16.367 -4.703 1.00 . A A . 176 PHE HD2 1 1
2 2377 1 1 63 PHE HE1 H 0.358 12.560 -4.821 1.00 . A A . 176 PHE HE1 1 1
2 2378 1 1 63 PHE HE2 H -1.898 15.593 -6.876 1.00 . A A . 176 PHE HE2 1 1
2 2379 1 1 63 PHE HZ H -0.324 13.676 -6.932 1.00 . A A . 176 PHE HZ 1 1
2 2380 1 1 63 PHE N N -3.933 15.316 -0.438 1.00 . A A . 176 PHE N 1 1
2 2381 1 1 63 PHE O O -3.849 12.489 -2.472 1.00 . A A . 176 PHE O 1 1
2 2382 1 1 64 SER C C -3.635 10.513 -0.168 1.00 . A A . 177 SER C 1 1
2 2383 1 1 64 SER CA C -2.360 11.337 -0.378 1.00 . A A . 177 SER CA 1 1
2 2384 1 1 64 SER CB C -1.398 11.140 0.802 1.00 . A A . 177 SER CB 1 1
2 2385 1 1 64 SER H H -2.284 13.435 0.071 1.00 . A A . 177 SER H 1 1
2 2386 1 1 64 SER HA H -1.863 10.956 -1.271 1.00 . A A . 177 SER HA 1 1
2 2387 1 1 64 SER HB2 H -1.875 11.456 1.729 1.00 . A A . 177 SER HB2 1 1
2 2388 1 1 64 SER HB3 H -1.144 10.084 0.889 1.00 . A A . 177 SER HB3 1 1
2 2389 1 1 64 SER HG H -0.430 12.811 0.721 1.00 . A A . 177 SER HG 1 1
2 2390 1 1 64 SER N N -2.654 12.765 -0.589 1.00 . A A . 177 SER N 1 1
2 2391 1 1 64 SER O O -3.756 9.424 -0.727 1.00 . A A . 177 SER O 1 1
2 2392 1 1 64 SER OG O -0.211 11.885 0.596 1.00 . A A . 177 SER OG 1 1
2 2393 1 1 65 LYS C C -6.640 10.187 -0.594 1.00 . A A . 178 LYS C 1 1
2 2394 1 1 65 LYS CA C -5.940 10.406 0.756 1.00 . A A . 178 LYS CA 1 1
2 2395 1 1 65 LYS CB C -6.823 11.257 1.688 1.00 . A A . 178 LYS CB 1 1
2 2396 1 1 65 LYS CD C -7.153 12.191 4.015 1.00 . A A . 178 LYS CD 1 1
2 2397 1 1 65 LYS CE C -6.673 12.215 5.474 1.00 . A A . 178 LYS CE 1 1
2 2398 1 1 65 LYS CG C -6.381 11.179 3.157 1.00 . A A . 178 LYS CG 1 1
2 2399 1 1 65 LYS H H -4.440 11.919 1.048 1.00 . A A . 178 LYS H 1 1
2 2400 1 1 65 LYS HA H -5.813 9.419 1.199 1.00 . A A . 178 LYS HA 1 1
2 2401 1 1 65 LYS HB2 H -6.802 12.295 1.353 1.00 . A A . 178 LYS HB2 1 1
2 2402 1 1 65 LYS HB3 H -7.854 10.908 1.623 1.00 . A A . 178 LYS HB3 1 1
2 2403 1 1 65 LYS HD2 H -7.000 13.188 3.602 1.00 . A A . 178 LYS HD2 1 1
2 2404 1 1 65 LYS HD3 H -8.220 11.975 3.975 1.00 . A A . 178 LYS HD3 1 1
2 2405 1 1 65 LYS HE2 H -5.588 12.320 5.492 1.00 . A A . 178 LYS HE2 1 1
2 2406 1 1 65 LYS HE3 H -7.098 13.095 5.957 1.00 . A A . 178 LYS HE3 1 1
2 2407 1 1 65 LYS HG2 H -6.562 10.168 3.525 1.00 . A A . 178 LYS HG2 1 1
2 2408 1 1 65 LYS HG3 H -5.314 11.393 3.233 1.00 . A A . 178 LYS HG3 1 1
2 2409 1 1 65 LYS HZ1 H -8.089 10.891 6.228 1.00 . A A . 178 LYS HZ1 1 1
2 2410 1 1 65 LYS HZ2 H -6.680 10.159 5.840 1.00 . A A . 178 LYS HZ2 1 1
2 2411 1 1 65 LYS HZ3 H -6.789 11.058 7.192 1.00 . A A . 178 LYS HZ3 1 1
2 2412 1 1 65 LYS N N -4.618 11.042 0.581 1.00 . A A . 178 LYS N 1 1
2 2413 1 1 65 LYS NZ N -7.084 10.999 6.227 1.00 . A A . 178 LYS NZ 1 1
2 2414 1 1 65 LYS O O -7.075 9.074 -0.890 1.00 . A A . 178 LYS O 1 1
2 2415 1 1 66 ALA C C -6.516 10.250 -3.748 1.00 . A A . 179 ALA C 1 1
2 2416 1 1 66 ALA CA C -7.293 11.158 -2.771 1.00 . A A . 179 ALA CA 1 1
2 2417 1 1 66 ALA CB C -7.420 12.588 -3.309 1.00 . A A . 179 ALA CB 1 1
2 2418 1 1 66 ALA H H -6.312 12.106 -1.120 1.00 . A A . 179 ALA H 1 1
2 2419 1 1 66 ALA HA H -8.293 10.736 -2.673 1.00 . A A . 179 ALA HA 1 1
2 2420 1 1 66 ALA HB1 H -6.440 13.064 -3.354 1.00 . A A . 179 ALA HB1 1 1
2 2421 1 1 66 ALA HB2 H -7.850 12.564 -4.310 1.00 . A A . 179 ALA HB2 1 1
2 2422 1 1 66 ALA HB3 H -8.073 13.173 -2.661 1.00 . A A . 179 ALA HB3 1 1
2 2423 1 1 66 ALA N N -6.691 11.224 -1.435 1.00 . A A . 179 ALA N 1 1
2 2424 1 1 66 ALA O O -7.122 9.421 -4.426 1.00 . A A . 179 ALA O 1 1
2 2425 1 1 67 ALA C C -4.495 7.989 -4.357 1.00 . A A . 180 ALA C 1 1
2 2426 1 1 67 ALA CA C -4.320 9.495 -4.615 1.00 . A A . 180 ALA CA 1 1
2 2427 1 1 67 ALA CB C -2.865 9.900 -4.378 1.00 . A A . 180 ALA CB 1 1
2 2428 1 1 67 ALA H H -4.735 11.048 -3.218 1.00 . A A . 180 ALA H 1 1
2 2429 1 1 67 ALA HA H -4.559 9.688 -5.660 1.00 . A A . 180 ALA HA 1 1
2 2430 1 1 67 ALA HB1 H -2.725 10.959 -4.592 1.00 . A A . 180 ALA HB1 1 1
2 2431 1 1 67 ALA HB2 H -2.592 9.697 -3.342 1.00 . A A . 180 ALA HB2 1 1
2 2432 1 1 67 ALA HB3 H -2.227 9.303 -5.030 1.00 . A A . 180 ALA HB3 1 1
2 2433 1 1 67 ALA N N -5.182 10.333 -3.775 1.00 . A A . 180 ALA N 1 1
2 2434 1 1 67 ALA O O -4.441 7.189 -5.296 1.00 . A A . 180 ALA O 1 1
2 2435 1 1 68 PHE C C -6.428 5.759 -2.909 1.00 . A A . 181 PHE C 1 1
2 2436 1 1 68 PHE CA C -4.962 6.201 -2.724 1.00 . A A . 181 PHE CA 1 1
2 2437 1 1 68 PHE CB C -4.485 5.964 -1.285 1.00 . A A . 181 PHE CB 1 1
2 2438 1 1 68 PHE CD1 C -2.011 6.563 -1.404 1.00 . A A . 181 PHE CD1 1 1
2 2439 1 1 68 PHE CD2 C -2.645 4.259 -0.937 1.00 . A A . 181 PHE CD2 1 1
2 2440 1 1 68 PHE CE1 C -0.652 6.199 -1.358 1.00 . A A . 181 PHE CE1 1 1
2 2441 1 1 68 PHE CE2 C -1.288 3.895 -0.890 1.00 . A A . 181 PHE CE2 1 1
2 2442 1 1 68 PHE CG C -3.014 5.595 -1.197 1.00 . A A . 181 PHE CG 1 1
2 2443 1 1 68 PHE CZ C -0.293 4.861 -1.105 1.00 . A A . 181 PHE CZ 1 1
2 2444 1 1 68 PHE H H -4.737 8.300 -2.373 1.00 . A A . 181 PHE H 1 1
2 2445 1 1 68 PHE HA H -4.357 5.573 -3.378 1.00 . A A . 181 PHE HA 1 1
2 2446 1 1 68 PHE HB2 H -4.679 6.849 -0.678 1.00 . A A . 181 PHE HB2 1 1
2 2447 1 1 68 PHE HB3 H -5.064 5.148 -0.852 1.00 . A A . 181 PHE HB3 1 1
2 2448 1 1 68 PHE HD1 H -2.278 7.587 -1.620 1.00 . A A . 181 PHE HD1 1 1
2 2449 1 1 68 PHE HD2 H -3.401 3.504 -0.782 1.00 . A A . 181 PHE HD2 1 1
2 2450 1 1 68 PHE HE1 H 0.110 6.942 -1.542 1.00 . A A . 181 PHE HE1 1 1
2 2451 1 1 68 PHE HE2 H -1.011 2.868 -0.703 1.00 . A A . 181 PHE HE2 1 1
2 2452 1 1 68 PHE HZ H 0.747 4.571 -1.093 1.00 . A A . 181 PHE HZ 1 1
2 2453 1 1 68 PHE N N -4.731 7.600 -3.101 1.00 . A A . 181 PHE N 1 1
2 2454 1 1 68 PHE O O -6.679 4.572 -3.152 1.00 . A A . 181 PHE O 1 1
2 2455 1 1 69 LYS C C -9.097 6.093 -4.585 1.00 . A A . 182 LYS C 1 1
2 2456 1 1 69 LYS CA C -8.828 6.426 -3.106 1.00 . A A . 182 LYS CA 1 1
2 2457 1 1 69 LYS CB C -9.646 7.644 -2.637 1.00 . A A . 182 LYS CB 1 1
2 2458 1 1 69 LYS CD C -11.917 8.597 -2.058 1.00 . A A . 182 LYS CD 1 1
2 2459 1 1 69 LYS CE C -13.433 8.352 -1.959 1.00 . A A . 182 LYS CE 1 1
2 2460 1 1 69 LYS CG C -11.164 7.401 -2.665 1.00 . A A . 182 LYS CG 1 1
2 2461 1 1 69 LYS H H -7.133 7.623 -2.570 1.00 . A A . 182 LYS H 1 1
2 2462 1 1 69 LYS HA H -9.143 5.561 -2.522 1.00 . A A . 182 LYS HA 1 1
2 2463 1 1 69 LYS HB2 H -9.359 7.875 -1.612 1.00 . A A . 182 LYS HB2 1 1
2 2464 1 1 69 LYS HB3 H -9.409 8.505 -3.263 1.00 . A A . 182 LYS HB3 1 1
2 2465 1 1 69 LYS HD2 H -11.542 8.774 -1.050 1.00 . A A . 182 LYS HD2 1 1
2 2466 1 1 69 LYS HD3 H -11.727 9.492 -2.651 1.00 . A A . 182 LYS HD3 1 1
2 2467 1 1 69 LYS HE2 H -13.600 7.416 -1.426 1.00 . A A . 182 LYS HE2 1 1
2 2468 1 1 69 LYS HE3 H -13.874 9.154 -1.367 1.00 . A A . 182 LYS HE3 1 1
2 2469 1 1 69 LYS HG2 H -11.491 7.255 -3.695 1.00 . A A . 182 LYS HG2 1 1
2 2470 1 1 69 LYS HG3 H -11.397 6.505 -2.090 1.00 . A A . 182 LYS HG3 1 1
2 2471 1 1 69 LYS HZ1 H -13.968 9.171 -3.795 1.00 . A A . 182 LYS HZ1 1 1
2 2472 1 1 69 LYS HZ2 H -13.746 7.553 -3.865 1.00 . A A . 182 LYS HZ2 1 1
2 2473 1 1 69 LYS HZ3 H -15.094 8.163 -3.191 1.00 . A A . 182 LYS HZ3 1 1
2 2474 1 1 69 LYS N N -7.398 6.685 -2.836 1.00 . A A . 182 LYS N 1 1
2 2475 1 1 69 LYS NZ N -14.099 8.306 -3.291 1.00 . A A . 182 LYS NZ 1 1
2 2476 1 1 69 LYS O O -9.999 5.308 -4.885 1.00 . A A . 182 LYS O 1 1
2 2477 1 1 70 LEU C C -7.922 4.947 -7.286 1.00 . A A . 183 LEU C 1 1
2 2478 1 1 70 LEU CA C -8.340 6.393 -6.942 1.00 . A A . 183 LEU CA 1 1
2 2479 1 1 70 LEU CB C -7.390 7.378 -7.662 1.00 . A A . 183 LEU CB 1 1
2 2480 1 1 70 LEU CD1 C -6.691 9.733 -8.130 1.00 . A A . 183 LEU CD1 1 1
2 2481 1 1 70 LEU CD2 C -9.008 9.057 -8.688 1.00 . A A . 183 LEU CD2 1 1
2 2482 1 1 70 LEU CG C -7.860 8.843 -7.699 1.00 . A A . 183 LEU CG 1 1
2 2483 1 1 70 LEU H H -7.632 7.334 -5.157 1.00 . A A . 183 LEU H 1 1
2 2484 1 1 70 LEU HA H -9.355 6.537 -7.311 1.00 . A A . 183 LEU HA 1 1
2 2485 1 1 70 LEU HB2 H -6.422 7.335 -7.163 1.00 . A A . 183 LEU HB2 1 1
2 2486 1 1 70 LEU HB3 H -7.232 7.056 -8.691 1.00 . A A . 183 LEU HB3 1 1
2 2487 1 1 70 LEU HD11 H -5.818 9.518 -7.513 1.00 . A A . 183 LEU HD11 1 1
2 2488 1 1 70 LEU HD12 H -6.445 9.562 -9.178 1.00 . A A . 183 LEU HD12 1 1
2 2489 1 1 70 LEU HD13 H -6.963 10.777 -7.976 1.00 . A A . 183 LEU HD13 1 1
2 2490 1 1 70 LEU HD21 H -8.697 8.776 -9.694 1.00 . A A . 183 LEU HD21 1 1
2 2491 1 1 70 LEU HD22 H -9.875 8.464 -8.397 1.00 . A A . 183 LEU HD22 1 1
2 2492 1 1 70 LEU HD23 H -9.299 10.108 -8.695 1.00 . A A . 183 LEU HD23 1 1
2 2493 1 1 70 LEU HG H -8.194 9.157 -6.710 1.00 . A A . 183 LEU HG 1 1
2 2494 1 1 70 LEU N N -8.314 6.673 -5.499 1.00 . A A . 183 LEU N 1 1
2 2495 1 1 70 LEU O O -7.307 4.233 -6.485 1.00 . A A . 183 LEU O 1 1
2 2496 1 1 71 LYS C C -6.985 3.586 -10.447 1.00 . A A . 184 LYS C 1 1
2 2497 1 1 71 LYS CA C -7.763 3.289 -9.167 1.00 . A A . 184 LYS CA 1 1
2 2498 1 1 71 LYS CB C -8.971 2.363 -9.396 1.00 . A A . 184 LYS CB 1 1
2 2499 1 1 71 LYS CD C -11.216 1.966 -10.570 1.00 . A A . 184 LYS CD 1 1
2 2500 1 1 71 LYS CE C -12.007 1.641 -9.298 1.00 . A A . 184 LYS CE 1 1
2 2501 1 1 71 LYS CG C -10.062 2.947 -10.315 1.00 . A A . 184 LYS CG 1 1
2 2502 1 1 71 LYS H H -8.658 5.218 -9.136 1.00 . A A . 184 LYS H 1 1
2 2503 1 1 71 LYS HA H -7.088 2.760 -8.494 1.00 . A A . 184 LYS HA 1 1
2 2504 1 1 71 LYS HB2 H -8.619 1.426 -9.827 1.00 . A A . 184 LYS HB2 1 1
2 2505 1 1 71 LYS HB3 H -9.400 2.135 -8.421 1.00 . A A . 184 LYS HB3 1 1
2 2506 1 1 71 LYS HD2 H -11.886 2.421 -11.300 1.00 . A A . 184 LYS HD2 1 1
2 2507 1 1 71 LYS HD3 H -10.813 1.048 -10.999 1.00 . A A . 184 LYS HD3 1 1
2 2508 1 1 71 LYS HE2 H -11.336 1.169 -8.581 1.00 . A A . 184 LYS HE2 1 1
2 2509 1 1 71 LYS HE3 H -12.370 2.572 -8.861 1.00 . A A . 184 LYS HE3 1 1
2 2510 1 1 71 LYS HG2 H -10.469 3.857 -9.875 1.00 . A A . 184 LYS HG2 1 1
2 2511 1 1 71 LYS HG3 H -9.622 3.196 -11.280 1.00 . A A . 184 LYS HG3 1 1
2 2512 1 1 71 LYS HZ1 H -12.848 -0.135 -9.991 1.00 . A A . 184 LYS HZ1 1 1
2 2513 1 1 71 LYS HZ2 H -13.669 0.522 -8.744 1.00 . A A . 184 LYS HZ2 1 1
2 2514 1 1 71 LYS HZ3 H -13.806 1.162 -10.233 1.00 . A A . 184 LYS HZ3 1 1
2 2515 1 1 71 LYS N N -8.181 4.557 -8.539 1.00 . A A . 184 LYS N 1 1
2 2516 1 1 71 LYS NZ N -13.156 0.738 -9.587 1.00 . A A . 184 LYS NZ 1 1
2 2517 1 1 71 LYS O O -7.262 4.571 -11.127 1.00 . A A . 184 LYS O 1 1
2 2518 1 1 72 THR C C -5.796 3.208 -13.215 1.00 . A A . 185 THR C 1 1
2 2519 1 1 72 THR CA C -5.060 2.992 -11.884 1.00 . A A . 185 THR CA 1 1
2 2520 1 1 72 THR CB C -4.028 1.860 -11.964 1.00 . A A . 185 THR CB 1 1
2 2521 1 1 72 THR CG2 C -3.142 1.935 -13.205 1.00 . A A . 185 THR CG2 1 1
2 2522 1 1 72 THR H H -5.798 1.995 -10.130 1.00 . A A . 185 THR H 1 1
2 2523 1 1 72 THR HA H -4.504 3.904 -11.666 1.00 . A A . 185 THR HA 1 1
2 2524 1 1 72 THR HB H -4.528 0.891 -11.938 1.00 . A A . 185 THR HB 1 1
2 2525 1 1 72 THR HG1 H -3.687 1.711 -10.080 1.00 . A A . 185 THR HG1 1 1
2 2526 1 1 72 THR HG21 H -2.801 2.960 -13.350 1.00 . A A . 185 THR HG21 1 1
2 2527 1 1 72 THR HG22 H -2.287 1.268 -13.094 1.00 . A A . 185 THR HG22 1 1
2 2528 1 1 72 THR HG23 H -3.709 1.623 -14.082 1.00 . A A . 185 THR HG23 1 1
2 2529 1 1 72 THR N N -5.981 2.767 -10.755 1.00 . A A . 185 THR N 1 1
2 2530 1 1 72 THR O O -6.494 2.316 -13.703 1.00 . A A . 185 THR O 1 1
2 2531 1 1 72 THR OG1 O -3.176 1.979 -10.847 1.00 . A A . 185 THR OG1 1 1
2 2532 1 1 73 GLY C C -7.325 6.014 -14.760 1.00 . A A . 186 GLY C 1 1
2 2533 1 1 73 GLY CA C -6.309 4.883 -15.001 1.00 . A A . 186 GLY CA 1 1
2 2534 1 1 73 GLY H H -5.054 5.081 -13.311 1.00 . A A . 186 GLY H 1 1
2 2535 1 1 73 GLY HA2 H -5.548 5.250 -15.689 1.00 . A A . 186 GLY HA2 1 1
2 2536 1 1 73 GLY HA3 H -6.837 4.060 -15.484 1.00 . A A . 186 GLY HA3 1 1
2 2537 1 1 73 GLY N N -5.654 4.414 -13.775 1.00 . A A . 186 GLY N 1 1
2 2538 1 1 73 GLY O O -7.603 6.792 -15.675 1.00 . A A . 186 GLY O 1 1
2 2539 1 1 74 GLU C C -8.359 8.507 -12.930 1.00 . A A . 187 GLU C 1 1
2 2540 1 1 74 GLU CA C -8.923 7.099 -13.203 1.00 . A A . 187 GLU CA 1 1
2 2541 1 1 74 GLU CB C -9.712 6.569 -11.989 1.00 . A A . 187 GLU CB 1 1
2 2542 1 1 74 GLU CD C -11.991 7.449 -12.750 1.00 . A A . 187 GLU CD 1 1
2 2543 1 1 74 GLU CG C -10.952 7.392 -11.611 1.00 . A A . 187 GLU CG 1 1
2 2544 1 1 74 GLU H H -7.576 5.488 -12.824 1.00 . A A . 187 GLU H 1 1
2 2545 1 1 74 GLU HA H -9.604 7.172 -14.051 1.00 . A A . 187 GLU HA 1 1
2 2546 1 1 74 GLU HB2 H -10.040 5.551 -12.196 1.00 . A A . 187 GLU HB2 1 1
2 2547 1 1 74 GLU HB3 H -9.050 6.534 -11.124 1.00 . A A . 187 GLU HB3 1 1
2 2548 1 1 74 GLU HG2 H -11.407 6.936 -10.732 1.00 . A A . 187 GLU HG2 1 1
2 2549 1 1 74 GLU HG3 H -10.660 8.403 -11.325 1.00 . A A . 187 GLU HG3 1 1
2 2550 1 1 74 GLU N N -7.884 6.119 -13.549 1.00 . A A . 187 GLU N 1 1
2 2551 1 1 74 GLU O O -7.276 8.658 -12.353 1.00 . A A . 187 GLU O 1 1
2 2552 1 1 74 GLU OE1 O -11.843 8.291 -13.668 1.00 . A A . 187 GLU OE1 1 1
2 2553 1 1 74 GLU OE2 O -12.957 6.647 -12.739 1.00 . A A . 187 GLU OE2 1 1
2 2554 1 1 75 VAL C C -9.691 11.571 -12.028 1.00 . A A . 188 VAL C 1 1
2 2555 1 1 75 VAL CA C -8.808 10.967 -13.124 1.00 . A A . 188 VAL CA 1 1
2 2556 1 1 75 VAL CB C -8.994 11.743 -14.446 1.00 . A A . 188 VAL CB 1 1
2 2557 1 1 75 VAL CG1 C -8.518 13.196 -14.305 1.00 . A A . 188 VAL CG1 1 1
2 2558 1 1 75 VAL CG2 C -8.195 11.126 -15.603 1.00 . A A . 188 VAL CG2 1 1
2 2559 1 1 75 VAL H H -10.046 9.317 -13.664 1.00 . A A . 188 VAL H 1 1
2 2560 1 1 75 VAL HA H -7.765 11.066 -12.824 1.00 . A A . 188 VAL HA 1 1
2 2561 1 1 75 VAL HB H -10.049 11.743 -14.719 1.00 . A A . 188 VAL HB 1 1
2 2562 1 1 75 VAL HG11 H -7.492 13.222 -13.936 1.00 . A A . 188 VAL HG11 1 1
2 2563 1 1 75 VAL HG12 H -8.559 13.696 -15.273 1.00 . A A . 188 VAL HG12 1 1
2 2564 1 1 75 VAL HG13 H -9.155 13.740 -13.608 1.00 . A A . 188 VAL HG13 1 1
2 2565 1 1 75 VAL HG21 H -7.134 11.127 -15.357 1.00 . A A . 188 VAL HG21 1 1
2 2566 1 1 75 VAL HG22 H -8.525 10.103 -15.790 1.00 . A A . 188 VAL HG22 1 1
2 2567 1 1 75 VAL HG23 H -8.355 11.702 -16.515 1.00 . A A . 188 VAL HG23 1 1
2 2568 1 1 75 VAL N N -9.134 9.539 -13.292 1.00 . A A . 188 VAL N 1 1
2 2569 1 1 75 VAL O O -10.900 11.322 -11.969 1.00 . A A . 188 VAL O 1 1
2 2570 1 1 76 SER C C -10.377 14.308 -10.185 1.00 . A A . 189 SER C 1 1
2 2571 1 1 76 SER CA C -9.710 12.945 -9.958 1.00 . A A . 189 SER CA 1 1
2 2572 1 1 76 SER CB C -8.626 13.063 -8.864 1.00 . A A . 189 SER CB 1 1
2 2573 1 1 76 SER H H -8.101 12.556 -11.279 1.00 . A A . 189 SER H 1 1
2 2574 1 1 76 SER HA H -10.475 12.259 -9.597 1.00 . A A . 189 SER HA 1 1
2 2575 1 1 76 SER HB2 H -9.061 12.793 -7.901 1.00 . A A . 189 SER HB2 1 1
2 2576 1 1 76 SER HB3 H -7.831 12.355 -9.096 1.00 . A A . 189 SER HB3 1 1
2 2577 1 1 76 SER HG H -8.673 14.950 -8.333 1.00 . A A . 189 SER HG 1 1
2 2578 1 1 76 SER N N -9.084 12.366 -11.149 1.00 . A A . 189 SER N 1 1
2 2579 1 1 76 SER O O -10.207 14.966 -11.214 1.00 . A A . 189 SER O 1 1
2 2580 1 1 76 SER OG O -8.049 14.359 -8.762 1.00 . A A . 189 SER OG 1 1
2 2581 1 1 77 ASP C C -10.733 16.970 -8.239 1.00 . A A . 190 ASP C 1 1
2 2582 1 1 77 ASP CA C -11.711 16.079 -9.053 1.00 . A A . 190 ASP CA 1 1
2 2583 1 1 77 ASP CB C -13.097 15.975 -8.396 1.00 . A A . 190 ASP CB 1 1
2 2584 1 1 77 ASP CG C -13.075 15.413 -6.958 1.00 . A A . 190 ASP CG 1 1
2 2585 1 1 77 ASP H H -11.264 14.129 -8.379 1.00 . A A . 190 ASP H 1 1
2 2586 1 1 77 ASP HA H -11.836 16.516 -10.044 1.00 . A A . 190 ASP HA 1 1
2 2587 1 1 77 ASP HB2 H -13.567 16.958 -8.390 1.00 . A A . 190 ASP HB2 1 1
2 2588 1 1 77 ASP HB3 H -13.725 15.345 -9.026 1.00 . A A . 190 ASP HB3 1 1
2 2589 1 1 77 ASP N N -11.132 14.737 -9.174 1.00 . A A . 190 ASP N 1 1
2 2590 1 1 77 ASP O O -9.775 16.440 -7.658 1.00 . A A . 190 ASP O 1 1
2 2591 1 1 77 ASP OD1 O -12.682 14.238 -6.764 1.00 . A A . 190 ASP OD1 1 1
2 2592 1 1 77 ASP OD2 O -13.504 16.136 -6.026 1.00 . A A . 190 ASP OD2 1 1
2 2593 1 1 78 PRO C C -9.926 18.898 -5.953 1.00 . A A . 191 PRO C 1 1
2 2594 1 1 78 PRO CA C -10.049 19.226 -7.458 1.00 . A A . 191 PRO CA 1 1
2 2595 1 1 78 PRO CB C -10.640 20.624 -7.679 1.00 . A A . 191 PRO CB 1 1
2 2596 1 1 78 PRO CD C -11.899 19.056 -8.968 1.00 . A A . 191 PRO CD 1 1
2 2597 1 1 78 PRO CG C -11.366 20.484 -9.017 1.00 . A A . 191 PRO CG 1 1
2 2598 1 1 78 PRO HA H -9.059 19.192 -7.913 1.00 . A A . 191 PRO HA 1 1
2 2599 1 1 78 PRO HB2 H -11.359 20.855 -6.893 1.00 . A A . 191 PRO HB2 1 1
2 2600 1 1 78 PRO HB3 H -9.864 21.390 -7.719 1.00 . A A . 191 PRO HB3 1 1
2 2601 1 1 78 PRO HD2 H -12.855 19.039 -8.444 1.00 . A A . 191 PRO HD2 1 1
2 2602 1 1 78 PRO HD3 H -12.020 18.659 -9.977 1.00 . A A . 191 PRO HD3 1 1
2 2603 1 1 78 PRO HG2 H -12.172 21.210 -9.122 1.00 . A A . 191 PRO HG2 1 1
2 2604 1 1 78 PRO HG3 H -10.652 20.575 -9.835 1.00 . A A . 191 PRO HG3 1 1
2 2605 1 1 78 PRO N N -10.913 18.305 -8.207 1.00 . A A . 191 PRO N 1 1
2 2606 1 1 78 PRO O O -10.913 18.564 -5.291 1.00 . A A . 191 PRO O 1 1
2 2607 1 1 79 VAL C C -7.592 19.940 -3.376 1.00 . A A . 192 VAL C 1 1
2 2608 1 1 79 VAL CA C -8.350 18.762 -4.001 1.00 . A A . 192 VAL CA 1 1
2 2609 1 1 79 VAL CB C -7.463 17.491 -3.930 1.00 . A A . 192 VAL CB 1 1
2 2610 1 1 79 VAL CG1 C -7.086 17.133 -2.485 1.00 . A A . 192 VAL CG1 1 1
2 2611 1 1 79 VAL CG2 C -8.141 16.263 -4.546 1.00 . A A . 192 VAL CG2 1 1
2 2612 1 1 79 VAL H H -7.964 19.294 -6.028 1.00 . A A . 192 VAL H 1 1
2 2613 1 1 79 VAL HA H -9.250 18.576 -3.416 1.00 . A A . 192 VAL HA 1 1
2 2614 1 1 79 VAL HB H -6.544 17.669 -4.489 1.00 . A A . 192 VAL HB 1 1
2 2615 1 1 79 VAL HG11 H -7.987 16.989 -1.889 1.00 . A A . 192 VAL HG11 1 1
2 2616 1 1 79 VAL HG12 H -6.499 16.214 -2.473 1.00 . A A . 192 VAL HG12 1 1
2 2617 1 1 79 VAL HG13 H -6.477 17.920 -2.040 1.00 . A A . 192 VAL HG13 1 1
2 2618 1 1 79 VAL HG21 H -9.111 16.096 -4.077 1.00 . A A . 192 VAL HG21 1 1
2 2619 1 1 79 VAL HG22 H -8.275 16.418 -5.617 1.00 . A A . 192 VAL HG22 1 1
2 2620 1 1 79 VAL HG23 H -7.513 15.382 -4.415 1.00 . A A . 192 VAL HG23 1 1
2 2621 1 1 79 VAL N N -8.720 19.074 -5.395 1.00 . A A . 192 VAL N 1 1
2 2622 1 1 79 VAL O O -6.489 20.270 -3.813 1.00 . A A . 192 VAL O 1 1
2 2623 1 1 80 LYS C C -6.355 21.058 -0.741 1.00 . A A . 193 LYS C 1 1
2 2624 1 1 80 LYS CA C -7.530 21.634 -1.551 1.00 . A A . 193 LYS CA 1 1
2 2625 1 1 80 LYS CB C -8.594 22.260 -0.626 1.00 . A A . 193 LYS CB 1 1
2 2626 1 1 80 LYS CD C -7.405 24.507 -0.185 1.00 . A A . 193 LYS CD 1 1
2 2627 1 1 80 LYS CE C -6.820 25.376 0.930 1.00 . A A . 193 LYS CE 1 1
2 2628 1 1 80 LYS CG C -8.083 23.271 0.418 1.00 . A A . 193 LYS CG 1 1
2 2629 1 1 80 LYS H H -9.089 20.255 -2.057 1.00 . A A . 193 LYS H 1 1
2 2630 1 1 80 LYS HA H -7.145 22.396 -2.228 1.00 . A A . 193 LYS HA 1 1
2 2631 1 1 80 LYS HB2 H -9.355 22.745 -1.236 1.00 . A A . 193 LYS HB2 1 1
2 2632 1 1 80 LYS HB3 H -9.087 21.457 -0.079 1.00 . A A . 193 LYS HB3 1 1
2 2633 1 1 80 LYS HD2 H -6.601 24.201 -0.854 1.00 . A A . 193 LYS HD2 1 1
2 2634 1 1 80 LYS HD3 H -8.136 25.086 -0.748 1.00 . A A . 193 LYS HD3 1 1
2 2635 1 1 80 LYS HE2 H -7.640 25.828 1.488 1.00 . A A . 193 LYS HE2 1 1
2 2636 1 1 80 LYS HE3 H -6.259 24.741 1.616 1.00 . A A . 193 LYS HE3 1 1
2 2637 1 1 80 LYS HG2 H -8.931 23.603 1.017 1.00 . A A . 193 LYS HG2 1 1
2 2638 1 1 80 LYS HG3 H -7.387 22.769 1.090 1.00 . A A . 193 LYS HG3 1 1
2 2639 1 1 80 LYS HZ1 H -6.404 27.023 -0.271 1.00 . A A . 193 LYS HZ1 1 1
2 2640 1 1 80 LYS HZ2 H -5.574 27.022 1.126 1.00 . A A . 193 LYS HZ2 1 1
2 2641 1 1 80 LYS HZ3 H -5.122 26.019 -0.075 1.00 . A A . 193 LYS HZ3 1 1
2 2642 1 1 80 LYS N N -8.176 20.573 -2.349 1.00 . A A . 193 LYS N 1 1
2 2643 1 1 80 LYS NZ N -5.922 26.428 0.387 1.00 . A A . 193 LYS NZ 1 1
2 2644 1 1 80 LYS O O -6.479 19.984 -0.147 1.00 . A A . 193 LYS O 1 1
2 2645 1 1 81 THR C C -3.444 22.713 0.804 1.00 . A A . 194 THR C 1 1
2 2646 1 1 81 THR CA C -4.051 21.463 0.151 1.00 . A A . 194 THR CA 1 1
2 2647 1 1 81 THR CB C -2.966 20.776 -0.704 1.00 . A A . 194 THR CB 1 1
2 2648 1 1 81 THR CG2 C -3.463 19.547 -1.468 1.00 . A A . 194 THR CG2 1 1
2 2649 1 1 81 THR H H -5.192 22.635 -1.214 1.00 . A A . 194 THR H 1 1
2 2650 1 1 81 THR HA H -4.325 20.777 0.953 1.00 . A A . 194 THR HA 1 1
2 2651 1 1 81 THR HB H -2.158 20.450 -0.049 1.00 . A A . 194 THR HB 1 1
2 2652 1 1 81 THR HG1 H -1.990 21.203 -2.310 1.00 . A A . 194 THR HG1 1 1
2 2653 1 1 81 THR HG21 H -3.975 18.871 -0.783 1.00 . A A . 194 THR HG21 1 1
2 2654 1 1 81 THR HG22 H -4.149 19.838 -2.263 1.00 . A A . 194 THR HG22 1 1
2 2655 1 1 81 THR HG23 H -2.615 19.015 -1.899 1.00 . A A . 194 THR HG23 1 1
2 2656 1 1 81 THR N N -5.245 21.792 -0.661 1.00 . A A . 194 THR N 1 1
2 2657 1 1 81 THR O O -3.899 23.836 0.576 1.00 . A A . 194 THR O 1 1
2 2658 1 1 81 THR OG1 O -2.425 21.705 -1.617 1.00 . A A . 194 THR OG1 1 1
2 2659 1 1 82 GLN C C -0.864 24.524 1.182 1.00 . A A . 195 GLN C 1 1
2 2660 1 1 82 GLN CA C -1.622 23.642 2.208 1.00 . A A . 195 GLN CA 1 1
2 2661 1 1 82 GLN CB C -0.672 23.073 3.279 1.00 . A A . 195 GLN CB 1 1
2 2662 1 1 82 GLN CD C 1.258 21.509 3.781 1.00 . A A . 195 GLN CD 1 1
2 2663 1 1 82 GLN CG C 0.509 22.283 2.698 1.00 . A A . 195 GLN CG 1 1
2 2664 1 1 82 GLN H H -2.085 21.594 1.812 1.00 . A A . 195 GLN H 1 1
2 2665 1 1 82 GLN HA H -2.334 24.292 2.717 1.00 . A A . 195 GLN HA 1 1
2 2666 1 1 82 GLN HB2 H -0.282 23.892 3.884 1.00 . A A . 195 GLN HB2 1 1
2 2667 1 1 82 GLN HB3 H -1.247 22.423 3.940 1.00 . A A . 195 GLN HB3 1 1
2 2668 1 1 82 GLN HE21 H 0.226 19.833 3.400 1.00 . A A . 195 GLN HE21 1 1
2 2669 1 1 82 GLN HE22 H 1.429 19.720 4.689 1.00 . A A . 195 GLN HE22 1 1
2 2670 1 1 82 GLN HG2 H 0.153 21.579 1.946 1.00 . A A . 195 GLN HG2 1 1
2 2671 1 1 82 GLN HG3 H 1.202 22.973 2.216 1.00 . A A . 195 GLN HG3 1 1
2 2672 1 1 82 GLN N N -2.384 22.536 1.604 1.00 . A A . 195 GLN N 1 1
2 2673 1 1 82 GLN NE2 N 0.946 20.246 3.975 1.00 . A A . 195 GLN NE2 1 1
2 2674 1 1 82 GLN O O -0.375 25.596 1.548 1.00 . A A . 195 GLN O 1 1
2 2675 1 1 82 GLN OE1 O 2.121 22.030 4.480 1.00 . A A . 195 GLN OE1 1 1
2 2676 1 1 83 TYR C C -0.904 25.452 -2.212 1.00 . A A . 196 TYR C 1 1
2 2677 1 1 83 TYR CA C -0.014 24.773 -1.151 1.00 . A A . 196 TYR CA 1 1
2 2678 1 1 83 TYR CB C 0.902 23.744 -1.839 1.00 . A A . 196 TYR CB 1 1
2 2679 1 1 83 TYR CD1 C 2.921 23.667 -0.299 1.00 . A A . 196 TYR CD1 1 1
2 2680 1 1 83 TYR CD2 C 1.619 21.632 -0.624 1.00 . A A . 196 TYR CD2 1 1
2 2681 1 1 83 TYR CE1 C 3.784 22.981 0.580 1.00 . A A . 196 TYR CE1 1 1
2 2682 1 1 83 TYR CE2 C 2.474 20.947 0.259 1.00 . A A . 196 TYR CE2 1 1
2 2683 1 1 83 TYR CG C 1.837 22.997 -0.902 1.00 . A A . 196 TYR CG 1 1
2 2684 1 1 83 TYR CZ C 3.557 21.618 0.866 1.00 . A A . 196 TYR CZ 1 1
2 2685 1 1 83 TYR H H -1.187 23.203 -0.309 1.00 . A A . 196 TYR H 1 1
2 2686 1 1 83 TYR HA H 0.617 25.548 -0.717 1.00 . A A . 196 TYR HA 1 1
2 2687 1 1 83 TYR HB2 H 0.284 23.028 -2.380 1.00 . A A . 196 TYR HB2 1 1
2 2688 1 1 83 TYR HB3 H 1.513 24.262 -2.578 1.00 . A A . 196 TYR HB3 1 1
2 2689 1 1 83 TYR HD1 H 3.089 24.712 -0.514 1.00 . A A . 196 TYR HD1 1 1
2 2690 1 1 83 TYR HD2 H 0.791 21.110 -1.082 1.00 . A A . 196 TYR HD2 1 1
2 2691 1 1 83 TYR HE1 H 4.613 23.498 1.041 1.00 . A A . 196 TYR HE1 1 1
2 2692 1 1 83 TYR HE2 H 2.306 19.904 0.482 1.00 . A A . 196 TYR HE2 1 1
2 2693 1 1 83 TYR HH H 5.071 21.515 2.065 1.00 . A A . 196 TYR HH 1 1
2 2694 1 1 83 TYR N N -0.772 24.096 -0.086 1.00 . A A . 196 TYR N 1 1
2 2695 1 1 83 TYR O O -0.450 26.365 -2.908 1.00 . A A . 196 TYR O 1 1
2 2696 1 1 83 TYR OH O 4.377 20.948 1.720 1.00 . A A . 196 TYR OH 1 1
2 2697 1 1 84 GLY C C -4.211 24.472 -3.609 1.00 . A A . 197 GLY C 1 1
2 2698 1 1 84 GLY CA C -3.099 25.492 -3.369 1.00 . A A . 197 GLY CA 1 1
2 2699 1 1 84 GLY H H -2.465 24.258 -1.759 1.00 . A A . 197 GLY H 1 1
2 2700 1 1 84 GLY HA2 H -3.554 26.433 -3.058 1.00 . A A . 197 GLY HA2 1 1
2 2701 1 1 84 GLY HA3 H -2.562 25.661 -4.302 1.00 . A A . 197 GLY HA3 1 1
2 2702 1 1 84 GLY N N -2.164 25.024 -2.343 1.00 . A A . 197 GLY N 1 1
2 2703 1 1 84 GLY O O -4.813 23.964 -2.660 1.00 . A A . 197 GLY O 1 1
2 2704 1 1 85 TYR C C -4.703 22.155 -6.286 1.00 . A A . 198 TYR C 1 1
2 2705 1 1 85 TYR CA C -5.397 23.115 -5.311 1.00 . A A . 198 TYR CA 1 1
2 2706 1 1 85 TYR CB C -6.641 23.749 -5.950 1.00 . A A . 198 TYR CB 1 1
2 2707 1 1 85 TYR CD1 C -7.223 25.885 -4.720 1.00 . A A . 198 TYR CD1 1 1
2 2708 1 1 85 TYR CD2 C -8.603 23.905 -4.352 1.00 . A A . 198 TYR CD2 1 1
2 2709 1 1 85 TYR CE1 C -8.040 26.626 -3.843 1.00 . A A . 198 TYR CE1 1 1
2 2710 1 1 85 TYR CE2 C -9.423 24.643 -3.473 1.00 . A A . 198 TYR CE2 1 1
2 2711 1 1 85 TYR CG C -7.508 24.531 -4.982 1.00 . A A . 198 TYR CG 1 1
2 2712 1 1 85 TYR CZ C -9.148 26.005 -3.224 1.00 . A A . 198 TYR CZ 1 1
2 2713 1 1 85 TYR H H -3.912 24.600 -5.600 1.00 . A A . 198 TYR H 1 1
2 2714 1 1 85 TYR HA H -5.726 22.539 -4.447 1.00 . A A . 198 TYR HA 1 1
2 2715 1 1 85 TYR HB2 H -6.335 24.412 -6.759 1.00 . A A . 198 TYR HB2 1 1
2 2716 1 1 85 TYR HB3 H -7.248 22.959 -6.393 1.00 . A A . 198 TYR HB3 1 1
2 2717 1 1 85 TYR HD1 H -6.373 26.353 -5.193 1.00 . A A . 198 TYR HD1 1 1
2 2718 1 1 85 TYR HD2 H -8.819 22.865 -4.544 1.00 . A A . 198 TYR HD2 1 1
2 2719 1 1 85 TYR HE1 H -7.828 27.667 -3.654 1.00 . A A . 198 TYR HE1 1 1
2 2720 1 1 85 TYR HE2 H -10.281 24.183 -3.007 1.00 . A A . 198 TYR HE2 1 1
2 2721 1 1 85 TYR HH H -9.683 27.628 -2.319 1.00 . A A . 198 TYR HH 1 1
2 2722 1 1 85 TYR N N -4.456 24.150 -4.878 1.00 . A A . 198 TYR N 1 1
2 2723 1 1 85 TYR O O -3.832 22.548 -7.063 1.00 . A A . 198 TYR O 1 1
2 2724 1 1 85 TYR OH O -9.954 26.710 -2.389 1.00 . A A . 198 TYR OH 1 1
2 2725 1 1 86 HIS C C -5.535 18.986 -7.757 1.00 . A A . 199 HIS C 1 1
2 2726 1 1 86 HIS CA C -4.470 19.797 -7.006 1.00 . A A . 199 HIS CA 1 1
2 2727 1 1 86 HIS CB C -3.720 18.830 -6.063 1.00 . A A . 199 HIS CB 1 1
2 2728 1 1 86 HIS CD2 C -2.467 20.476 -4.495 1.00 . A A . 199 HIS CD2 1 1
2 2729 1 1 86 HIS CE1 C -0.592 19.371 -4.220 1.00 . A A . 199 HIS CE1 1 1
2 2730 1 1 86 HIS CG C -2.529 19.358 -5.286 1.00 . A A . 199 HIS CG 1 1
2 2731 1 1 86 HIS H H -5.777 20.621 -5.551 1.00 . A A . 199 HIS H 1 1
2 2732 1 1 86 HIS HA H -3.759 20.198 -7.728 1.00 . A A . 199 HIS HA 1 1
2 2733 1 1 86 HIS HB2 H -4.429 18.407 -5.351 1.00 . A A . 199 HIS HB2 1 1
2 2734 1 1 86 HIS HB3 H -3.359 17.997 -6.667 1.00 . A A . 199 HIS HB3 1 1
2 2735 1 1 86 HIS HD1 H -1.114 17.763 -5.450 1.00 . A A . 199 HIS HD1 1 1
2 2736 1 1 86 HIS HD2 H -3.264 21.186 -4.334 1.00 . A A . 199 HIS HD2 1 1
2 2737 1 1 86 HIS HE1 H 0.380 19.061 -3.864 1.00 . A A . 199 HIS HE1 1 1
2 2738 1 1 86 HIS N N -5.085 20.880 -6.240 1.00 . A A . 199 HIS N 1 1
2 2739 1 1 86 HIS ND1 N -1.346 18.678 -5.090 1.00 . A A . 199 HIS ND1 1 1
2 2740 1 1 86 HIS NE2 N -1.233 20.483 -3.831 1.00 . A A . 199 HIS NE2 1 1
2 2741 1 1 86 HIS O O -6.679 18.867 -7.319 1.00 . A A . 199 HIS O 1 1
2 2742 1 1 87 ILE C C -4.924 16.267 -9.904 1.00 . A A . 200 ILE C 1 1
2 2743 1 1 87 ILE CA C -5.896 17.423 -9.678 1.00 . A A . 200 ILE CA 1 1
2 2744 1 1 87 ILE CB C -6.408 18.027 -11.008 1.00 . A A . 200 ILE CB 1 1
2 2745 1 1 87 ILE CD1 C -7.689 19.994 -12.066 1.00 . A A . 200 ILE CD1 1 1
2 2746 1 1 87 ILE CG1 C -7.282 19.278 -10.773 1.00 . A A . 200 ILE CG1 1 1
2 2747 1 1 87 ILE CG2 C -7.225 16.970 -11.781 1.00 . A A . 200 ILE CG2 1 1
2 2748 1 1 87 ILE H H -4.195 18.590 -9.193 1.00 . A A . 200 ILE H 1 1
2 2749 1 1 87 ILE HA H -6.749 17.052 -9.109 1.00 . A A . 200 ILE HA 1 1
2 2750 1 1 87 ILE HB H -5.548 18.310 -11.617 1.00 . A A . 200 ILE HB 1 1
2 2751 1 1 87 ILE HD11 H -6.795 20.301 -12.610 1.00 . A A . 200 ILE HD11 1 1
2 2752 1 1 87 ILE HD12 H -8.317 19.361 -12.693 1.00 . A A . 200 ILE HD12 1 1
2 2753 1 1 87 ILE HD13 H -8.264 20.880 -11.800 1.00 . A A . 200 ILE HD13 1 1
2 2754 1 1 87 ILE HG12 H -8.181 18.992 -10.228 1.00 . A A . 200 ILE HG12 1 1
2 2755 1 1 87 ILE HG13 H -6.731 20.001 -10.171 1.00 . A A . 200 ILE HG13 1 1
2 2756 1 1 87 ILE HG21 H -6.647 16.057 -11.927 1.00 . A A . 200 ILE HG21 1 1
2 2757 1 1 87 ILE HG22 H -8.137 16.731 -11.234 1.00 . A A . 200 ILE HG22 1 1
2 2758 1 1 87 ILE HG23 H -7.488 17.336 -12.773 1.00 . A A . 200 ILE HG23 1 1
2 2759 1 1 87 ILE N N -5.131 18.385 -8.873 1.00 . A A . 200 ILE N 1 1
2 2760 1 1 87 ILE O O -3.739 16.497 -10.157 1.00 . A A . 200 ILE O 1 1
2 2761 1 1 88 ILE C C -5.095 12.779 -10.820 1.00 . A A . 201 ILE C 1 1
2 2762 1 1 88 ILE CA C -4.563 13.825 -9.837 1.00 . A A . 201 ILE CA 1 1
2 2763 1 1 88 ILE CB C -4.485 13.180 -8.421 1.00 . A A . 201 ILE CB 1 1
2 2764 1 1 88 ILE CD1 C -4.911 13.383 -5.906 1.00 . A A . 201 ILE CD1 1 1
2 2765 1 1 88 ILE CG1 C -4.783 14.133 -7.234 1.00 . A A . 201 ILE CG1 1 1
2 2766 1 1 88 ILE CG2 C -3.104 12.516 -8.239 1.00 . A A . 201 ILE CG2 1 1
2 2767 1 1 88 ILE H H -6.384 14.902 -9.615 1.00 . A A . 201 ILE H 1 1
2 2768 1 1 88 ILE HA H -3.556 14.100 -10.150 1.00 . A A . 201 ILE HA 1 1
2 2769 1 1 88 ILE HB H -5.238 12.393 -8.379 1.00 . A A . 201 ILE HB 1 1
2 2770 1 1 88 ILE HD11 H -5.598 12.546 -6.034 1.00 . A A . 201 ILE HD11 1 1
2 2771 1 1 88 ILE HD12 H -3.940 13.020 -5.571 1.00 . A A . 201 ILE HD12 1 1
2 2772 1 1 88 ILE HD13 H -5.299 14.071 -5.154 1.00 . A A . 201 ILE HD13 1 1
2 2773 1 1 88 ILE HG12 H -4.009 14.897 -7.161 1.00 . A A . 201 ILE HG12 1 1
2 2774 1 1 88 ILE HG13 H -5.733 14.648 -7.376 1.00 . A A . 201 ILE HG13 1 1
2 2775 1 1 88 ILE HG21 H -2.923 11.764 -9.008 1.00 . A A . 201 ILE HG21 1 1
2 2776 1 1 88 ILE HG22 H -2.323 13.274 -8.297 1.00 . A A . 201 ILE HG22 1 1
2 2777 1 1 88 ILE HG23 H -3.031 12.003 -7.280 1.00 . A A . 201 ILE HG23 1 1
2 2778 1 1 88 ILE N N -5.402 15.028 -9.814 1.00 . A A . 201 ILE N 1 1
2 2779 1 1 88 ILE O O -6.276 12.767 -11.173 1.00 . A A . 201 ILE O 1 1
2 2780 1 1 89 LYS C C -3.581 9.555 -11.620 1.00 . A A . 202 LYS C 1 1
2 2781 1 1 89 LYS CA C -4.530 10.685 -12.027 1.00 . A A . 202 LYS CA 1 1
2 2782 1 1 89 LYS CB C -4.409 11.014 -13.529 1.00 . A A . 202 LYS CB 1 1
2 2783 1 1 89 LYS CD C -4.418 10.115 -15.908 1.00 . A A . 202 LYS CD 1 1
2 2784 1 1 89 LYS CE C -4.816 8.904 -16.765 1.00 . A A . 202 LYS CE 1 1
2 2785 1 1 89 LYS CG C -4.686 9.799 -14.429 1.00 . A A . 202 LYS CG 1 1
2 2786 1 1 89 LYS H H -3.249 12.026 -10.984 1.00 . A A . 202 LYS H 1 1
2 2787 1 1 89 LYS HA H -5.553 10.410 -11.766 1.00 . A A . 202 LYS HA 1 1
2 2788 1 1 89 LYS HB2 H -5.117 11.804 -13.778 1.00 . A A . 202 LYS HB2 1 1
2 2789 1 1 89 LYS HB3 H -3.401 11.381 -13.725 1.00 . A A . 202 LYS HB3 1 1
2 2790 1 1 89 LYS HD2 H -4.997 10.985 -16.217 1.00 . A A . 202 LYS HD2 1 1
2 2791 1 1 89 LYS HD3 H -3.359 10.329 -16.047 1.00 . A A . 202 LYS HD3 1 1
2 2792 1 1 89 LYS HE2 H -4.242 8.039 -16.434 1.00 . A A . 202 LYS HE2 1 1
2 2793 1 1 89 LYS HE3 H -5.871 8.688 -16.594 1.00 . A A . 202 LYS HE3 1 1
2 2794 1 1 89 LYS HG2 H -4.050 8.962 -14.142 1.00 . A A . 202 LYS HG2 1 1
2 2795 1 1 89 LYS HG3 H -5.726 9.498 -14.306 1.00 . A A . 202 LYS HG3 1 1
2 2796 1 1 89 LYS HZ1 H -3.607 9.335 -18.404 1.00 . A A . 202 LYS HZ1 1 1
2 2797 1 1 89 LYS HZ2 H -4.830 8.328 -18.760 1.00 . A A . 202 LYS HZ2 1 1
2 2798 1 1 89 LYS HZ3 H -5.128 9.916 -18.565 1.00 . A A . 202 LYS HZ3 1 1
2 2799 1 1 89 LYS N N -4.216 11.866 -11.228 1.00 . A A . 202 LYS N 1 1
2 2800 1 1 89 LYS NZ N -4.581 9.142 -18.216 1.00 . A A . 202 LYS NZ 1 1
2 2801 1 1 89 LYS O O -2.363 9.666 -11.787 1.00 . A A . 202 LYS O 1 1
2 2802 1 1 90 LYS C C -2.876 6.512 -11.842 1.00 . A A . 203 LYS C 1 1
2 2803 1 1 90 LYS CA C -3.334 7.310 -10.614 1.00 . A A . 203 LYS CA 1 1
2 2804 1 1 90 LYS CB C -4.200 6.487 -9.654 1.00 . A A . 203 LYS CB 1 1
2 2805 1 1 90 LYS CD C -4.343 4.702 -7.927 1.00 . A A . 203 LYS CD 1 1
2 2806 1 1 90 LYS CE C -3.610 3.728 -7.006 1.00 . A A . 203 LYS CE 1 1
2 2807 1 1 90 LYS CG C -3.386 5.470 -8.844 1.00 . A A . 203 LYS CG 1 1
2 2808 1 1 90 LYS H H -5.127 8.433 -10.991 1.00 . A A . 203 LYS H 1 1
2 2809 1 1 90 LYS HA H -2.449 7.653 -10.077 1.00 . A A . 203 LYS HA 1 1
2 2810 1 1 90 LYS HB2 H -4.675 7.172 -8.952 1.00 . A A . 203 LYS HB2 1 1
2 2811 1 1 90 LYS HB3 H -4.982 5.982 -10.222 1.00 . A A . 203 LYS HB3 1 1
2 2812 1 1 90 LYS HD2 H -4.913 5.403 -7.317 1.00 . A A . 203 LYS HD2 1 1
2 2813 1 1 90 LYS HD3 H -5.035 4.140 -8.555 1.00 . A A . 203 LYS HD3 1 1
2 2814 1 1 90 LYS HE2 H -2.833 3.225 -7.581 1.00 . A A . 203 LYS HE2 1 1
2 2815 1 1 90 LYS HE3 H -3.136 4.296 -6.206 1.00 . A A . 203 LYS HE3 1 1
2 2816 1 1 90 LYS HG2 H -2.880 4.772 -9.511 1.00 . A A . 203 LYS HG2 1 1
2 2817 1 1 90 LYS HG3 H -2.645 6.000 -8.246 1.00 . A A . 203 LYS HG3 1 1
2 2818 1 1 90 LYS HZ1 H -5.383 3.162 -6.065 1.00 . A A . 203 LYS HZ1 1 1
2 2819 1 1 90 LYS HZ2 H -4.854 2.103 -7.197 1.00 . A A . 203 LYS HZ2 1 1
2 2820 1 1 90 LYS HZ3 H -4.134 2.156 -5.736 1.00 . A A . 203 LYS HZ3 1 1
2 2821 1 1 90 LYS N N -4.119 8.479 -11.043 1.00 . A A . 203 LYS N 1 1
2 2822 1 1 90 LYS NZ N -4.561 2.723 -6.455 1.00 . A A . 203 LYS NZ 1 1
2 2823 1 1 90 LYS O O -3.685 6.272 -12.741 1.00 . A A . 203 LYS O 1 1
2 2824 1 1 91 THR C C -0.344 4.048 -12.800 1.00 . A A . 204 THR C 1 1
2 2825 1 1 91 THR CA C -1.026 5.401 -13.064 1.00 . A A . 204 THR CA 1 1
2 2826 1 1 91 THR CB C -0.102 6.371 -13.824 1.00 . A A . 204 THR CB 1 1
2 2827 1 1 91 THR CG2 C 1.230 6.633 -13.126 1.00 . A A . 204 THR CG2 1 1
2 2828 1 1 91 THR H H -1.020 6.271 -11.088 1.00 . A A . 204 THR H 1 1
2 2829 1 1 91 THR HA H -1.838 5.173 -13.754 1.00 . A A . 204 THR HA 1 1
2 2830 1 1 91 THR HB H -0.620 7.324 -13.935 1.00 . A A . 204 THR HB 1 1
2 2831 1 1 91 THR HG1 H 0.426 4.957 -15.015 1.00 . A A . 204 THR HG1 1 1
2 2832 1 1 91 THR HG21 H 1.052 7.033 -12.127 1.00 . A A . 204 THR HG21 1 1
2 2833 1 1 91 THR HG22 H 1.814 5.716 -13.050 1.00 . A A . 204 THR HG22 1 1
2 2834 1 1 91 THR HG23 H 1.796 7.372 -13.694 1.00 . A A . 204 THR HG23 1 1
2 2835 1 1 91 THR N N -1.617 6.067 -11.877 1.00 . A A . 204 THR N 1 1
2 2836 1 1 91 THR O O -0.024 3.355 -13.768 1.00 . A A . 204 THR O 1 1
2 2837 1 1 91 THR OG1 O 0.179 5.879 -15.117 1.00 . A A . 204 THR OG1 1 1
2 2838 1 1 92 GLU C C 0.120 1.943 -9.720 1.00 . A A . 205 GLU C 1 1
2 2839 1 1 92 GLU CA C 0.398 2.304 -11.193 1.00 . A A . 205 GLU CA 1 1
2 2840 1 1 92 GLU CB C 1.910 2.204 -11.494 1.00 . A A . 205 GLU CB 1 1
2 2841 1 1 92 GLU CD C 2.006 -0.303 -12.060 1.00 . A A . 205 GLU CD 1 1
2 2842 1 1 92 GLU CG C 2.274 1.138 -12.537 1.00 . A A . 205 GLU CG 1 1
2 2843 1 1 92 GLU H H -0.359 4.250 -10.774 1.00 . A A . 205 GLU H 1 1
2 2844 1 1 92 GLU HA H -0.139 1.578 -11.804 1.00 . A A . 205 GLU HA 1 1
2 2845 1 1 92 GLU HB2 H 2.270 3.159 -11.878 1.00 . A A . 205 GLU HB2 1 1
2 2846 1 1 92 GLU HB3 H 2.459 2.002 -10.574 1.00 . A A . 205 GLU HB3 1 1
2 2847 1 1 92 GLU HG2 H 1.723 1.328 -13.458 1.00 . A A . 205 GLU HG2 1 1
2 2848 1 1 92 GLU HG3 H 3.333 1.247 -12.771 1.00 . A A . 205 GLU HG3 1 1
2 2849 1 1 92 GLU N N -0.121 3.640 -11.543 1.00 . A A . 205 GLU N 1 1
2 2850 1 1 92 GLU O O 0.085 2.827 -8.852 1.00 . A A . 205 GLU O 1 1
2 2851 1 1 92 GLU OE1 O 0.826 -0.723 -12.006 1.00 . A A . 205 GLU OE1 1 1
2 2852 1 1 92 GLU OE2 O 2.982 -1.043 -11.782 1.00 . A A . 205 GLU OE2 1 1
2 2853 1 1 93 GLU C C 0.015 -1.371 -7.882 1.00 . A A . 206 GLU C 1 1
2 2854 1 1 93 GLU CA C -0.391 0.102 -8.099 1.00 . A A . 206 GLU CA 1 1
2 2855 1 1 93 GLU CB C -1.896 0.301 -7.814 1.00 . A A . 206 GLU CB 1 1
2 2856 1 1 93 GLU CD C -4.323 -0.064 -8.446 1.00 . A A . 206 GLU CD 1 1
2 2857 1 1 93 GLU CG C -2.867 -0.529 -8.671 1.00 . A A . 206 GLU CG 1 1
2 2858 1 1 93 GLU H H 0.042 -0.018 -10.189 1.00 . A A . 206 GLU H 1 1
2 2859 1 1 93 GLU HA H 0.155 0.674 -7.349 1.00 . A A . 206 GLU HA 1 1
2 2860 1 1 93 GLU HB2 H -2.082 0.068 -6.765 1.00 . A A . 206 GLU HB2 1 1
2 2861 1 1 93 GLU HB3 H -2.120 1.357 -7.961 1.00 . A A . 206 GLU HB3 1 1
2 2862 1 1 93 GLU HG2 H -2.615 -0.428 -9.726 1.00 . A A . 206 GLU HG2 1 1
2 2863 1 1 93 GLU HG3 H -2.768 -1.579 -8.398 1.00 . A A . 206 GLU HG3 1 1
2 2864 1 1 93 GLU N N -0.048 0.644 -9.432 1.00 . A A . 206 GLU N 1 1
2 2865 1 1 93 GLU O O 0.369 -1.718 -6.731 1.00 . A A . 206 GLU O 1 1
2 2866 1 1 93 GLU OXT O -0.014 -2.179 -8.840 1.00 . A A . 206 GLU OXT 1 1
2 2867 1 1 93 GLU OE1 O -4.650 1.104 -8.785 1.00 . A A . 206 GLU OE1 1 1
2 2868 1 1 93 GLU OE2 O -5.146 -0.849 -7.914 1.00 . A A . 206 GLU OE2 1 1
3 2869 1 1 3 GLY C C 3.059 1.559 -0.228 1.00 . A A . 116 GLY C 1 1
3 2870 1 1 3 GLY CA C 2.978 0.223 0.495 1.00 . A A . 116 GLY CA 1 1
3 2871 1 1 3 GLY H H 4.380 0.634 1.954 1.00 . A A . 116 GLY H 1 1
3 2872 1 1 3 GLY HA2 H 3.613 -0.496 -0.023 1.00 . A A . 116 GLY HA2 1 1
3 2873 1 1 3 GLY HA3 H 1.948 -0.131 0.462 1.00 . A A . 116 GLY HA3 1 1
3 2874 1 1 3 GLY N N 3.418 0.331 1.907 1.00 . A A . 116 GLY N 1 1
3 2875 1 1 3 GLY O O 3.011 2.618 0.403 1.00 . A A . 116 GLY O 1 1
3 2876 1 1 4 LYS C C 2.472 2.570 -3.727 1.00 . A A . 117 LYS C 1 1
3 2877 1 1 4 LYS CA C 3.295 2.707 -2.440 1.00 . A A . 117 LYS CA 1 1
3 2878 1 1 4 LYS CB C 4.774 2.949 -2.822 1.00 . A A . 117 LYS CB 1 1
3 2879 1 1 4 LYS CD C 7.051 3.851 -2.055 1.00 . A A . 117 LYS CD 1 1
3 2880 1 1 4 LYS CE C 7.864 2.757 -2.763 1.00 . A A . 117 LYS CE 1 1
3 2881 1 1 4 LYS CG C 5.659 3.356 -1.630 1.00 . A A . 117 LYS CG 1 1
3 2882 1 1 4 LYS H H 3.174 0.620 -2.011 1.00 . A A . 117 LYS H 1 1
3 2883 1 1 4 LYS HA H 2.921 3.587 -1.916 1.00 . A A . 117 LYS HA 1 1
3 2884 1 1 4 LYS HB2 H 5.172 2.044 -3.282 1.00 . A A . 117 LYS HB2 1 1
3 2885 1 1 4 LYS HB3 H 4.821 3.749 -3.561 1.00 . A A . 117 LYS HB3 1 1
3 2886 1 1 4 LYS HD2 H 6.942 4.713 -2.714 1.00 . A A . 117 LYS HD2 1 1
3 2887 1 1 4 LYS HD3 H 7.589 4.169 -1.162 1.00 . A A . 117 LYS HD3 1 1
3 2888 1 1 4 LYS HE2 H 7.898 1.871 -2.129 1.00 . A A . 117 LYS HE2 1 1
3 2889 1 1 4 LYS HE3 H 7.360 2.483 -3.690 1.00 . A A . 117 LYS HE3 1 1
3 2890 1 1 4 LYS HG2 H 5.164 4.166 -1.093 1.00 . A A . 117 LYS HG2 1 1
3 2891 1 1 4 LYS HG3 H 5.773 2.512 -0.949 1.00 . A A . 117 LYS HG3 1 1
3 2892 1 1 4 LYS HZ1 H 9.249 4.039 -3.648 1.00 . A A . 117 LYS HZ1 1 1
3 2893 1 1 4 LYS HZ2 H 9.747 3.446 -2.212 1.00 . A A . 117 LYS HZ2 1 1
3 2894 1 1 4 LYS HZ3 H 9.774 2.497 -3.533 1.00 . A A . 117 LYS HZ3 1 1
3 2895 1 1 4 LYS N N 3.176 1.526 -1.563 1.00 . A A . 117 LYS N 1 1
3 2896 1 1 4 LYS NZ N 9.248 3.218 -3.060 1.00 . A A . 117 LYS NZ 1 1
3 2897 1 1 4 LYS O O 2.155 1.461 -4.163 1.00 . A A . 117 LYS O 1 1
3 2898 1 1 5 ILE C C 2.228 5.013 -6.422 1.00 . A A . 118 ILE C 1 1
3 2899 1 1 5 ILE CA C 1.532 3.880 -5.658 1.00 . A A . 118 ILE CA 1 1
3 2900 1 1 5 ILE CB C 0.006 4.143 -5.540 1.00 . A A . 118 ILE CB 1 1
3 2901 1 1 5 ILE CD1 C -0.514 6.685 -5.736 1.00 . A A . 118 ILE CD1 1 1
3 2902 1 1 5 ILE CG1 C -0.381 5.460 -4.821 1.00 . A A . 118 ILE CG1 1 1
3 2903 1 1 5 ILE CG2 C -0.692 2.957 -4.847 1.00 . A A . 118 ILE CG2 1 1
3 2904 1 1 5 ILE H H 2.515 4.560 -3.903 1.00 . A A . 118 ILE H 1 1
3 2905 1 1 5 ILE HA H 1.665 2.969 -6.242 1.00 . A A . 118 ILE HA 1 1
3 2906 1 1 5 ILE HB H -0.395 4.180 -6.553 1.00 . A A . 118 ILE HB 1 1
3 2907 1 1 5 ILE HD11 H -1.199 6.468 -6.556 1.00 . A A . 118 ILE HD11 1 1
3 2908 1 1 5 ILE HD12 H -0.912 7.518 -5.155 1.00 . A A . 118 ILE HD12 1 1
3 2909 1 1 5 ILE HD13 H 0.455 6.974 -6.143 1.00 . A A . 118 ILE HD13 1 1
3 2910 1 1 5 ILE HG12 H -1.346 5.328 -4.332 1.00 . A A . 118 ILE HG12 1 1
3 2911 1 1 5 ILE HG13 H 0.358 5.683 -4.051 1.00 . A A . 118 ILE HG13 1 1
3 2912 1 1 5 ILE HG21 H -0.440 2.029 -5.359 1.00 . A A . 118 ILE HG21 1 1
3 2913 1 1 5 ILE HG22 H -0.381 2.886 -3.804 1.00 . A A . 118 ILE HG22 1 1
3 2914 1 1 5 ILE HG23 H -1.774 3.092 -4.865 1.00 . A A . 118 ILE HG23 1 1
3 2915 1 1 5 ILE N N 2.186 3.714 -4.346 1.00 . A A . 118 ILE N 1 1
3 2916 1 1 5 ILE O O 2.994 5.785 -5.836 1.00 . A A . 118 ILE O 1 1
3 2917 1 1 6 ARG C C 1.329 6.941 -9.285 1.00 . A A . 119 ARG C 1 1
3 2918 1 1 6 ARG CA C 2.470 6.198 -8.597 1.00 . A A . 119 ARG CA 1 1
3 2919 1 1 6 ARG CB C 3.427 5.559 -9.615 1.00 . A A . 119 ARG CB 1 1
3 2920 1 1 6 ARG CD C 4.987 5.808 -11.567 1.00 . A A . 119 ARG CD 1 1
3 2921 1 1 6 ARG CG C 4.126 6.557 -10.553 1.00 . A A . 119 ARG CG 1 1
3 2922 1 1 6 ARG CZ C 6.517 6.358 -13.435 1.00 . A A . 119 ARG CZ 1 1
3 2923 1 1 6 ARG H H 1.316 4.468 -8.138 1.00 . A A . 119 ARG H 1 1
3 2924 1 1 6 ARG HA H 3.029 6.920 -8.001 1.00 . A A . 119 ARG HA 1 1
3 2925 1 1 6 ARG HB2 H 4.189 4.991 -9.083 1.00 . A A . 119 ARG HB2 1 1
3 2926 1 1 6 ARG HB3 H 2.842 4.868 -10.223 1.00 . A A . 119 ARG HB3 1 1
3 2927 1 1 6 ARG HD2 H 5.663 5.140 -11.034 1.00 . A A . 119 ARG HD2 1 1
3 2928 1 1 6 ARG HD3 H 4.330 5.216 -12.204 1.00 . A A . 119 ARG HD3 1 1
3 2929 1 1 6 ARG HE H 5.742 7.714 -12.194 1.00 . A A . 119 ARG HE 1 1
3 2930 1 1 6 ARG HG2 H 3.390 7.154 -11.093 1.00 . A A . 119 ARG HG2 1 1
3 2931 1 1 6 ARG HG3 H 4.764 7.217 -9.965 1.00 . A A . 119 ARG HG3 1 1
3 2932 1 1 6 ARG HH11 H 5.995 4.418 -13.418 1.00 . A A . 119 ARG HH11 1 1
3 2933 1 1 6 ARG HH12 H 7.143 4.868 -14.648 1.00 . A A . 119 ARG HH12 1 1
3 2934 1 1 6 ARG HH21 H 7.197 8.207 -13.789 1.00 . A A . 119 ARG HH21 1 1
3 2935 1 1 6 ARG HH22 H 7.796 6.969 -14.868 1.00 . A A . 119 ARG HH22 1 1
3 2936 1 1 6 ARG N N 1.940 5.144 -7.722 1.00 . A A . 119 ARG N 1 1
3 2937 1 1 6 ARG NE N 5.773 6.727 -12.408 1.00 . A A . 119 ARG NE 1 1
3 2938 1 1 6 ARG NH1 N 6.577 5.121 -13.850 1.00 . A A . 119 ARG NH1 1 1
3 2939 1 1 6 ARG NH2 N 7.220 7.241 -14.083 1.00 . A A . 119 ARG NH2 1 1
3 2940 1 1 6 ARG O O 0.329 6.339 -9.694 1.00 . A A . 119 ARG O 1 1
3 2941 1 1 7 ALA C C 1.146 10.375 -10.679 1.00 . A A . 120 ALA C 1 1
3 2942 1 1 7 ALA CA C 0.507 9.131 -10.040 1.00 . A A . 120 ALA CA 1 1
3 2943 1 1 7 ALA CB C -0.494 9.545 -8.948 1.00 . A A . 120 ALA CB 1 1
3 2944 1 1 7 ALA H H 2.351 8.673 -9.096 1.00 . A A . 120 ALA H 1 1
3 2945 1 1 7 ALA HA H -0.019 8.588 -10.825 1.00 . A A . 120 ALA HA 1 1
3 2946 1 1 7 ALA HB1 H -0.931 8.662 -8.483 1.00 . A A . 120 ALA HB1 1 1
3 2947 1 1 7 ALA HB2 H 0.008 10.141 -8.186 1.00 . A A . 120 ALA HB2 1 1
3 2948 1 1 7 ALA HB3 H -1.294 10.139 -9.389 1.00 . A A . 120 ALA HB3 1 1
3 2949 1 1 7 ALA N N 1.493 8.253 -9.425 1.00 . A A . 120 ALA N 1 1
3 2950 1 1 7 ALA O O 2.296 10.731 -10.399 1.00 . A A . 120 ALA O 1 1
3 2951 1 1 8 SER C C -0.323 13.408 -11.615 1.00 . A A . 121 SER C 1 1
3 2952 1 1 8 SER CA C 0.665 12.350 -12.112 1.00 . A A . 121 SER CA 1 1
3 2953 1 1 8 SER CB C 0.585 12.245 -13.640 1.00 . A A . 121 SER CB 1 1
3 2954 1 1 8 SER H H -0.582 10.705 -11.651 1.00 . A A . 121 SER H 1 1
3 2955 1 1 8 SER HA H 1.676 12.651 -11.837 1.00 . A A . 121 SER HA 1 1
3 2956 1 1 8 SER HB2 H -0.410 11.908 -13.931 1.00 . A A . 121 SER HB2 1 1
3 2957 1 1 8 SER HB3 H 0.763 13.229 -14.074 1.00 . A A . 121 SER HB3 1 1
3 2958 1 1 8 SER HG H 1.489 11.321 -15.089 1.00 . A A . 121 SER HG 1 1
3 2959 1 1 8 SER N N 0.346 11.068 -11.485 1.00 . A A . 121 SER N 1 1
3 2960 1 1 8 SER O O -1.478 13.080 -11.326 1.00 . A A . 121 SER O 1 1
3 2961 1 1 8 SER OG O 1.551 11.337 -14.131 1.00 . A A . 121 SER OG 1 1
3 2962 1 1 9 HIS C C -0.685 17.079 -11.712 1.00 . A A . 122 HIS C 1 1
3 2963 1 1 9 HIS CA C -0.731 15.740 -10.959 1.00 . A A . 122 HIS CA 1 1
3 2964 1 1 9 HIS CB C -0.396 15.911 -9.464 1.00 . A A . 122 HIS CB 1 1
3 2965 1 1 9 HIS CD2 C 1.837 17.164 -9.903 1.00 . A A . 122 HIS CD2 1 1
3 2966 1 1 9 HIS CE1 C 2.051 18.215 -7.987 1.00 . A A . 122 HIS CE1 1 1
3 2967 1 1 9 HIS CG C 0.772 16.811 -9.115 1.00 . A A . 122 HIS CG 1 1
3 2968 1 1 9 HIS H H 1.070 14.876 -11.731 1.00 . A A . 122 HIS H 1 1
3 2969 1 1 9 HIS HA H -1.770 15.415 -11.012 1.00 . A A . 122 HIS HA 1 1
3 2970 1 1 9 HIS HB2 H -1.278 16.318 -8.970 1.00 . A A . 122 HIS HB2 1 1
3 2971 1 1 9 HIS HB3 H -0.221 14.928 -9.025 1.00 . A A . 122 HIS HB3 1 1
3 2972 1 1 9 HIS HD1 H 0.339 17.396 -7.104 1.00 . A A . 122 HIS HD1 1 1
3 2973 1 1 9 HIS HD2 H 2.017 16.838 -10.917 1.00 . A A . 122 HIS HD2 1 1
3 2974 1 1 9 HIS HE1 H 2.437 18.829 -7.186 1.00 . A A . 122 HIS HE1 1 1
3 2975 1 1 9 HIS N N 0.102 14.672 -11.525 1.00 . A A . 122 HIS N 1 1
3 2976 1 1 9 HIS ND1 N 0.935 17.474 -7.915 1.00 . A A . 122 HIS ND1 1 1
3 2977 1 1 9 HIS NE2 N 2.631 18.068 -9.189 1.00 . A A . 122 HIS NE2 1 1
3 2978 1 1 9 HIS O O 0.168 17.312 -12.572 1.00 . A A . 122 HIS O 1 1
3 2979 1 1 10 ILE C C -2.046 20.217 -10.577 1.00 . A A . 123 ILE C 1 1
3 2980 1 1 10 ILE CA C -1.716 19.359 -11.809 1.00 . A A . 123 ILE CA 1 1
3 2981 1 1 10 ILE CB C -2.792 19.505 -12.919 1.00 . A A . 123 ILE CB 1 1
3 2982 1 1 10 ILE CD1 C -3.588 18.557 -15.210 1.00 . A A . 123 ILE CD1 1 1
3 2983 1 1 10 ILE CG1 C -2.548 18.516 -14.085 1.00 . A A . 123 ILE CG1 1 1
3 2984 1 1 10 ILE CG2 C -2.824 20.956 -13.448 1.00 . A A . 123 ILE CG2 1 1
3 2985 1 1 10 ILE H H -2.293 17.659 -10.674 1.00 . A A . 123 ILE H 1 1
3 2986 1 1 10 ILE HA H -0.756 19.675 -12.217 1.00 . A A . 123 ILE HA 1 1
3 2987 1 1 10 ILE HB H -3.769 19.287 -12.486 1.00 . A A . 123 ILE HB 1 1
3 2988 1 1 10 ILE HD11 H -4.583 18.403 -14.794 1.00 . A A . 123 ILE HD11 1 1
3 2989 1 1 10 ILE HD12 H -3.540 19.510 -15.737 1.00 . A A . 123 ILE HD12 1 1
3 2990 1 1 10 ILE HD13 H -3.376 17.760 -15.923 1.00 . A A . 123 ILE HD13 1 1
3 2991 1 1 10 ILE HG12 H -1.559 18.702 -14.505 1.00 . A A . 123 ILE HG12 1 1
3 2992 1 1 10 ILE HG13 H -2.564 17.498 -13.697 1.00 . A A . 123 ILE HG13 1 1
3 2993 1 1 10 ILE HG21 H -2.916 21.670 -12.630 1.00 . A A . 123 ILE HG21 1 1
3 2994 1 1 10 ILE HG22 H -1.913 21.170 -14.009 1.00 . A A . 123 ILE HG22 1 1
3 2995 1 1 10 ILE HG23 H -3.688 21.104 -14.096 1.00 . A A . 123 ILE HG23 1 1
3 2996 1 1 10 ILE N N -1.604 17.973 -11.343 1.00 . A A . 123 ILE N 1 1
3 2997 1 1 10 ILE O O -3.112 20.060 -9.978 1.00 . A A . 123 ILE O 1 1
3 2998 1 1 11 LEU C C -1.422 23.390 -9.354 1.00 . A A . 124 LEU C 1 1
3 2999 1 1 11 LEU CA C -1.221 21.923 -8.960 1.00 . A A . 124 LEU CA 1 1
3 3000 1 1 11 LEU CB C 0.055 21.697 -8.121 1.00 . A A . 124 LEU CB 1 1
3 3001 1 1 11 LEU CD1 C 1.216 21.628 -5.908 1.00 . A A . 124 LEU CD1 1 1
3 3002 1 1 11 LEU CD2 C -0.073 23.656 -6.419 1.00 . A A . 124 LEU CD2 1 1
3 3003 1 1 11 LEU CG C -0.025 22.142 -6.644 1.00 . A A . 124 LEU CG 1 1
3 3004 1 1 11 LEU H H -0.262 21.157 -10.698 1.00 . A A . 124 LEU H 1 1
3 3005 1 1 11 LEU HA H -2.078 21.601 -8.369 1.00 . A A . 124 LEU HA 1 1
3 3006 1 1 11 LEU HB2 H 0.261 20.627 -8.125 1.00 . A A . 124 LEU HB2 1 1
3 3007 1 1 11 LEU HB3 H 0.899 22.188 -8.605 1.00 . A A . 124 LEU HB3 1 1
3 3008 1 1 11 LEU HD11 H 1.268 20.543 -5.994 1.00 . A A . 124 LEU HD11 1 1
3 3009 1 1 11 LEU HD12 H 2.120 22.061 -6.337 1.00 . A A . 124 LEU HD12 1 1
3 3010 1 1 11 LEU HD13 H 1.154 21.888 -4.851 1.00 . A A . 124 LEU HD13 1 1
3 3011 1 1 11 LEU HD21 H 0.739 24.142 -6.961 1.00 . A A . 124 LEU HD21 1 1
3 3012 1 1 11 LEU HD22 H -1.036 24.055 -6.736 1.00 . A A . 124 LEU HD22 1 1
3 3013 1 1 11 LEU HD23 H 0.030 23.874 -5.356 1.00 . A A . 124 LEU HD23 1 1
3 3014 1 1 11 LEU HG H -0.913 21.700 -6.191 1.00 . A A . 124 LEU HG 1 1
3 3015 1 1 11 LEU N N -1.122 21.097 -10.173 1.00 . A A . 124 LEU N 1 1
3 3016 1 1 11 LEU O O -0.590 23.964 -10.059 1.00 . A A . 124 LEU O 1 1
3 3017 1 1 12 VAL C C -3.209 26.230 -8.002 1.00 . A A . 125 VAL C 1 1
3 3018 1 1 12 VAL CA C -2.932 25.367 -9.242 1.00 . A A . 125 VAL CA 1 1
3 3019 1 1 12 VAL CB C -4.165 25.332 -10.175 1.00 . A A . 125 VAL CB 1 1
3 3020 1 1 12 VAL CG1 C -3.923 24.479 -11.425 1.00 . A A . 125 VAL CG1 1 1
3 3021 1 1 12 VAL CG2 C -5.434 24.800 -9.503 1.00 . A A . 125 VAL CG2 1 1
3 3022 1 1 12 VAL H H -3.108 23.488 -8.257 1.00 . A A . 125 VAL H 1 1
3 3023 1 1 12 VAL HA H -2.126 25.851 -9.793 1.00 . A A . 125 VAL HA 1 1
3 3024 1 1 12 VAL HB H -4.359 26.354 -10.502 1.00 . A A . 125 VAL HB 1 1
3 3025 1 1 12 VAL HG11 H -3.030 24.836 -11.939 1.00 . A A . 125 VAL HG11 1 1
3 3026 1 1 12 VAL HG12 H -3.789 23.431 -11.157 1.00 . A A . 125 VAL HG12 1 1
3 3027 1 1 12 VAL HG13 H -4.774 24.550 -12.103 1.00 . A A . 125 VAL HG13 1 1
3 3028 1 1 12 VAL HG21 H -5.277 23.781 -9.149 1.00 . A A . 125 VAL HG21 1 1
3 3029 1 1 12 VAL HG22 H -5.709 25.438 -8.663 1.00 . A A . 125 VAL HG22 1 1
3 3030 1 1 12 VAL HG23 H -6.260 24.814 -10.214 1.00 . A A . 125 VAL HG23 1 1
3 3031 1 1 12 VAL N N -2.507 24.005 -8.884 1.00 . A A . 125 VAL N 1 1
3 3032 1 1 12 VAL O O -3.523 25.722 -6.923 1.00 . A A . 125 VAL O 1 1
3 3033 1 1 13 ALA C C -4.763 28.678 -6.620 1.00 . A A . 126 ALA C 1 1
3 3034 1 1 13 ALA CA C -3.290 28.508 -7.061 1.00 . A A . 126 ALA CA 1 1
3 3035 1 1 13 ALA CB C -2.704 29.853 -7.499 1.00 . A A . 126 ALA CB 1 1
3 3036 1 1 13 ALA H H -2.815 27.917 -9.053 1.00 . A A . 126 ALA H 1 1
3 3037 1 1 13 ALA HA H -2.728 28.161 -6.194 1.00 . A A . 126 ALA HA 1 1
3 3038 1 1 13 ALA HB1 H -1.652 29.730 -7.755 1.00 . A A . 126 ALA HB1 1 1
3 3039 1 1 13 ALA HB2 H -3.245 30.235 -8.364 1.00 . A A . 126 ALA HB2 1 1
3 3040 1 1 13 ALA HB3 H -2.780 30.573 -6.684 1.00 . A A . 126 ALA HB3 1 1
3 3041 1 1 13 ALA N N -3.102 27.552 -8.156 1.00 . A A . 126 ALA N 1 1
3 3042 1 1 13 ALA O O -5.025 29.043 -5.471 1.00 . A A . 126 ALA O 1 1
3 3043 1 1 14 ASP C C -8.020 27.649 -8.129 1.00 . A A . 127 ASP C 1 1
3 3044 1 1 14 ASP CA C -7.162 28.611 -7.279 1.00 . A A . 127 ASP CA 1 1
3 3045 1 1 14 ASP CB C -7.514 30.074 -7.604 1.00 . A A . 127 ASP CB 1 1
3 3046 1 1 14 ASP CG C -8.924 30.436 -7.115 1.00 . A A . 127 ASP CG 1 1
3 3047 1 1 14 ASP H H -5.447 28.111 -8.436 1.00 . A A . 127 ASP H 1 1
3 3048 1 1 14 ASP HA H -7.380 28.434 -6.226 1.00 . A A . 127 ASP HA 1 1
3 3049 1 1 14 ASP HB2 H -6.795 30.734 -7.117 1.00 . A A . 127 ASP HB2 1 1
3 3050 1 1 14 ASP HB3 H -7.435 30.239 -8.679 1.00 . A A . 127 ASP HB3 1 1
3 3051 1 1 14 ASP N N -5.724 28.413 -7.513 1.00 . A A . 127 ASP N 1 1
3 3052 1 1 14 ASP O O -7.672 27.342 -9.274 1.00 . A A . 127 ASP O 1 1
3 3053 1 1 14 ASP OD1 O -9.902 30.164 -7.846 1.00 . A A . 127 ASP OD1 1 1
3 3054 1 1 14 ASP OD2 O -9.055 30.978 -5.992 1.00 . A A . 127 ASP OD2 1 1
3 3055 1 1 15 LYS C C -10.614 26.834 -9.627 1.00 . A A . 128 LYS C 1 1
3 3056 1 1 15 LYS CA C -10.132 26.317 -8.261 1.00 . A A . 128 LYS CA 1 1
3 3057 1 1 15 LYS CB C -11.298 26.030 -7.294 1.00 . A A . 128 LYS CB 1 1
3 3058 1 1 15 LYS CD C -13.504 24.751 -6.912 1.00 . A A . 128 LYS CD 1 1
3 3059 1 1 15 LYS CE C -13.042 23.848 -5.763 1.00 . A A . 128 LYS CE 1 1
3 3060 1 1 15 LYS CG C -12.372 25.101 -7.891 1.00 . A A . 128 LYS CG 1 1
3 3061 1 1 15 LYS H H -9.383 27.501 -6.646 1.00 . A A . 128 LYS H 1 1
3 3062 1 1 15 LYS HA H -9.630 25.370 -8.461 1.00 . A A . 128 LYS HA 1 1
3 3063 1 1 15 LYS HB2 H -10.887 25.556 -6.403 1.00 . A A . 128 LYS HB2 1 1
3 3064 1 1 15 LYS HB3 H -11.766 26.969 -6.996 1.00 . A A . 128 LYS HB3 1 1
3 3065 1 1 15 LYS HD2 H -13.934 25.670 -6.514 1.00 . A A . 128 LYS HD2 1 1
3 3066 1 1 15 LYS HD3 H -14.282 24.229 -7.471 1.00 . A A . 128 LYS HD3 1 1
3 3067 1 1 15 LYS HE2 H -12.585 22.953 -6.186 1.00 . A A . 128 LYS HE2 1 1
3 3068 1 1 15 LYS HE3 H -12.277 24.376 -5.193 1.00 . A A . 128 LYS HE3 1 1
3 3069 1 1 15 LYS HG2 H -12.833 25.597 -8.745 1.00 . A A . 128 LYS HG2 1 1
3 3070 1 1 15 LYS HG3 H -11.904 24.181 -8.241 1.00 . A A . 128 LYS HG3 1 1
3 3071 1 1 15 LYS HZ1 H -14.899 22.975 -5.384 1.00 . A A . 128 LYS HZ1 1 1
3 3072 1 1 15 LYS HZ2 H -13.865 22.859 -4.130 1.00 . A A . 128 LYS HZ2 1 1
3 3073 1 1 15 LYS HZ3 H -14.597 24.277 -4.448 1.00 . A A . 128 LYS HZ3 1 1
3 3074 1 1 15 LYS N N -9.166 27.207 -7.588 1.00 . A A . 128 LYS N 1 1
3 3075 1 1 15 LYS NZ N -14.177 23.465 -4.876 1.00 . A A . 128 LYS NZ 1 1
3 3076 1 1 15 LYS O O -10.891 26.010 -10.496 1.00 . A A . 128 LYS O 1 1
3 3077 1 1 16 LYS C C -10.100 28.178 -12.343 1.00 . A A . 129 LYS C 1 1
3 3078 1 1 16 LYS CA C -10.994 28.709 -11.209 1.00 . A A . 129 LYS CA 1 1
3 3079 1 1 16 LYS CB C -10.984 30.245 -11.169 1.00 . A A . 129 LYS CB 1 1
3 3080 1 1 16 LYS CD C -12.330 32.307 -10.462 1.00 . A A . 129 LYS CD 1 1
3 3081 1 1 16 LYS CE C -12.703 32.748 -11.885 1.00 . A A . 129 LYS CE 1 1
3 3082 1 1 16 LYS CG C -12.194 30.782 -10.380 1.00 . A A . 129 LYS CG 1 1
3 3083 1 1 16 LYS H H -10.418 28.788 -9.134 1.00 . A A . 129 LYS H 1 1
3 3084 1 1 16 LYS HA H -12.008 28.405 -11.468 1.00 . A A . 129 LYS HA 1 1
3 3085 1 1 16 LYS HB2 H -10.052 30.598 -10.730 1.00 . A A . 129 LYS HB2 1 1
3 3086 1 1 16 LYS HB3 H -11.038 30.607 -12.196 1.00 . A A . 129 LYS HB3 1 1
3 3087 1 1 16 LYS HD2 H -13.112 32.620 -9.770 1.00 . A A . 129 LYS HD2 1 1
3 3088 1 1 16 LYS HD3 H -11.391 32.772 -10.162 1.00 . A A . 129 LYS HD3 1 1
3 3089 1 1 16 LYS HE2 H -11.897 32.472 -12.565 1.00 . A A . 129 LYS HE2 1 1
3 3090 1 1 16 LYS HE3 H -13.594 32.202 -12.196 1.00 . A A . 129 LYS HE3 1 1
3 3091 1 1 16 LYS HG2 H -13.106 30.333 -10.773 1.00 . A A . 129 LYS HG2 1 1
3 3092 1 1 16 LYS HG3 H -12.109 30.498 -9.331 1.00 . A A . 129 LYS HG3 1 1
3 3093 1 1 16 LYS HZ1 H -12.136 34.742 -11.683 1.00 . A A . 129 LYS HZ1 1 1
3 3094 1 1 16 LYS HZ2 H -13.195 34.492 -12.898 1.00 . A A . 129 LYS HZ2 1 1
3 3095 1 1 16 LYS HZ3 H -13.710 34.487 -11.353 1.00 . A A . 129 LYS HZ3 1 1
3 3096 1 1 16 LYS N N -10.652 28.150 -9.882 1.00 . A A . 129 LYS N 1 1
3 3097 1 1 16 LYS NZ N -12.950 34.212 -11.959 1.00 . A A . 129 LYS NZ 1 1
3 3098 1 1 16 LYS O O -10.578 27.994 -13.466 1.00 . A A . 129 LYS O 1 1
3 3099 1 1 17 THR C C -8.218 25.764 -13.189 1.00 . A A . 130 THR C 1 1
3 3100 1 1 17 THR CA C -7.895 27.255 -13.010 1.00 . A A . 130 THR CA 1 1
3 3101 1 1 17 THR CB C -6.438 27.420 -12.536 1.00 . A A . 130 THR CB 1 1
3 3102 1 1 17 THR CG2 C -5.407 26.963 -13.572 1.00 . A A . 130 THR CG2 1 1
3 3103 1 1 17 THR H H -8.492 28.085 -11.125 1.00 . A A . 130 THR H 1 1
3 3104 1 1 17 THR HA H -7.992 27.736 -13.983 1.00 . A A . 130 THR HA 1 1
3 3105 1 1 17 THR HB H -6.300 26.852 -11.616 1.00 . A A . 130 THR HB 1 1
3 3106 1 1 17 THR HG1 H -5.257 28.856 -11.995 1.00 . A A . 130 THR HG1 1 1
3 3107 1 1 17 THR HG21 H -5.557 25.913 -13.823 1.00 . A A . 130 THR HG21 1 1
3 3108 1 1 17 THR HG22 H -5.501 27.567 -14.474 1.00 . A A . 130 THR HG22 1 1
3 3109 1 1 17 THR HG23 H -4.397 27.062 -13.175 1.00 . A A . 130 THR HG23 1 1
3 3110 1 1 17 THR N N -8.828 27.887 -12.056 1.00 . A A . 130 THR N 1 1
3 3111 1 1 17 THR O O -8.234 25.263 -14.313 1.00 . A A . 130 THR O 1 1
3 3112 1 1 17 THR OG1 O -6.172 28.784 -12.278 1.00 . A A . 130 THR OG1 1 1
3 3113 1 1 18 ALA C C -10.228 23.393 -12.900 1.00 . A A . 131 ALA C 1 1
3 3114 1 1 18 ALA CA C -8.925 23.649 -12.121 1.00 . A A . 131 ALA CA 1 1
3 3115 1 1 18 ALA CB C -9.034 23.125 -10.683 1.00 . A A . 131 ALA CB 1 1
3 3116 1 1 18 ALA H H -8.537 25.531 -11.201 1.00 . A A . 131 ALA H 1 1
3 3117 1 1 18 ALA HA H -8.136 23.094 -12.630 1.00 . A A . 131 ALA HA 1 1
3 3118 1 1 18 ALA HB1 H -8.083 23.240 -10.163 1.00 . A A . 131 ALA HB1 1 1
3 3119 1 1 18 ALA HB2 H -9.812 23.661 -10.139 1.00 . A A . 131 ALA HB2 1 1
3 3120 1 1 18 ALA HB3 H -9.291 22.066 -10.700 1.00 . A A . 131 ALA HB3 1 1
3 3121 1 1 18 ALA N N -8.532 25.058 -12.093 1.00 . A A . 131 ALA N 1 1
3 3122 1 1 18 ALA O O -10.311 22.416 -13.645 1.00 . A A . 131 ALA O 1 1
3 3123 1 1 19 GLU C C -12.266 24.230 -15.061 1.00 . A A . 132 GLU C 1 1
3 3124 1 1 19 GLU CA C -12.480 24.193 -13.538 1.00 . A A . 132 GLU CA 1 1
3 3125 1 1 19 GLU CB C -13.441 25.321 -13.122 1.00 . A A . 132 GLU CB 1 1
3 3126 1 1 19 GLU CD C -15.054 26.197 -11.382 1.00 . A A . 132 GLU CD 1 1
3 3127 1 1 19 GLU CG C -14.066 25.074 -11.743 1.00 . A A . 132 GLU CG 1 1
3 3128 1 1 19 GLU H H -11.115 25.021 -12.108 1.00 . A A . 132 GLU H 1 1
3 3129 1 1 19 GLU HA H -12.959 23.240 -13.316 1.00 . A A . 132 GLU HA 1 1
3 3130 1 1 19 GLU HB2 H -12.914 26.276 -13.129 1.00 . A A . 132 GLU HB2 1 1
3 3131 1 1 19 GLU HB3 H -14.251 25.381 -13.849 1.00 . A A . 132 GLU HB3 1 1
3 3132 1 1 19 GLU HG2 H -14.586 24.117 -11.765 1.00 . A A . 132 GLU HG2 1 1
3 3133 1 1 19 GLU HG3 H -13.282 25.010 -10.988 1.00 . A A . 132 GLU HG3 1 1
3 3134 1 1 19 GLU N N -11.223 24.278 -12.784 1.00 . A A . 132 GLU N 1 1
3 3135 1 1 19 GLU O O -12.962 23.523 -15.792 1.00 . A A . 132 GLU O 1 1
3 3136 1 1 19 GLU OE1 O -14.629 27.240 -10.828 1.00 . A A . 132 GLU OE1 1 1
3 3137 1 1 19 GLU OE2 O -16.274 26.045 -11.648 1.00 . A A . 132 GLU OE2 1 1
3 3138 1 1 20 GLU C C -10.256 23.702 -17.397 1.00 . A A . 133 GLU C 1 1
3 3139 1 1 20 GLU CA C -10.949 25.014 -16.989 1.00 . A A . 133 GLU CA 1 1
3 3140 1 1 20 GLU CB C -10.077 26.234 -17.329 1.00 . A A . 133 GLU CB 1 1
3 3141 1 1 20 GLU CD C -9.256 27.661 -19.285 1.00 . A A . 133 GLU CD 1 1
3 3142 1 1 20 GLU CG C -9.702 26.259 -18.822 1.00 . A A . 133 GLU CG 1 1
3 3143 1 1 20 GLU H H -10.763 25.586 -14.924 1.00 . A A . 133 GLU H 1 1
3 3144 1 1 20 GLU HA H -11.865 25.088 -17.575 1.00 . A A . 133 GLU HA 1 1
3 3145 1 1 20 GLU HB2 H -10.642 27.134 -17.084 1.00 . A A . 133 GLU HB2 1 1
3 3146 1 1 20 GLU HB3 H -9.166 26.220 -16.732 1.00 . A A . 133 GLU HB3 1 1
3 3147 1 1 20 GLU HG2 H -8.899 25.542 -18.993 1.00 . A A . 133 GLU HG2 1 1
3 3148 1 1 20 GLU HG3 H -10.558 25.934 -19.414 1.00 . A A . 133 GLU HG3 1 1
3 3149 1 1 20 GLU N N -11.300 25.014 -15.560 1.00 . A A . 133 GLU N 1 1
3 3150 1 1 20 GLU O O -10.585 23.126 -18.437 1.00 . A A . 133 GLU O 1 1
3 3151 1 1 20 GLU OE1 O -10.110 28.578 -19.378 1.00 . A A . 133 GLU OE1 1 1
3 3152 1 1 20 GLU OE2 O -8.053 27.851 -19.593 1.00 . A A . 133 GLU OE2 1 1
3 3153 1 1 21 VAL C C -9.691 20.732 -16.864 1.00 . A A . 134 VAL C 1 1
3 3154 1 1 21 VAL CA C -8.684 21.889 -16.801 1.00 . A A . 134 VAL CA 1 1
3 3155 1 1 21 VAL CB C -7.583 21.630 -15.749 1.00 . A A . 134 VAL CB 1 1
3 3156 1 1 21 VAL CG1 C -6.964 20.232 -15.856 1.00 . A A . 134 VAL CG1 1 1
3 3157 1 1 21 VAL CG2 C -6.438 22.640 -15.913 1.00 . A A . 134 VAL CG2 1 1
3 3158 1 1 21 VAL H H -9.123 23.693 -15.722 1.00 . A A . 134 VAL H 1 1
3 3159 1 1 21 VAL HA H -8.209 21.949 -17.780 1.00 . A A . 134 VAL HA 1 1
3 3160 1 1 21 VAL HB H -8.004 21.737 -14.749 1.00 . A A . 134 VAL HB 1 1
3 3161 1 1 21 VAL HG11 H -6.599 20.065 -16.870 1.00 . A A . 134 VAL HG11 1 1
3 3162 1 1 21 VAL HG12 H -6.127 20.147 -15.163 1.00 . A A . 134 VAL HG12 1 1
3 3163 1 1 21 VAL HG13 H -7.698 19.468 -15.603 1.00 . A A . 134 VAL HG13 1 1
3 3164 1 1 21 VAL HG21 H -6.815 23.658 -15.819 1.00 . A A . 134 VAL HG21 1 1
3 3165 1 1 21 VAL HG22 H -5.685 22.478 -15.142 1.00 . A A . 134 VAL HG22 1 1
3 3166 1 1 21 VAL HG23 H -5.979 22.525 -16.895 1.00 . A A . 134 VAL HG23 1 1
3 3167 1 1 21 VAL N N -9.347 23.183 -16.565 1.00 . A A . 134 VAL N 1 1
3 3168 1 1 21 VAL O O -9.570 19.879 -17.743 1.00 . A A . 134 VAL O 1 1
3 3169 1 1 22 GLU C C -12.533 19.697 -17.426 1.00 . A A . 135 GLU C 1 1
3 3170 1 1 22 GLU CA C -11.794 19.710 -16.070 1.00 . A A . 135 GLU CA 1 1
3 3171 1 1 22 GLU CB C -12.810 19.903 -14.930 1.00 . A A . 135 GLU CB 1 1
3 3172 1 1 22 GLU CD C -13.393 19.539 -12.513 1.00 . A A . 135 GLU CD 1 1
3 3173 1 1 22 GLU CG C -12.275 19.459 -13.566 1.00 . A A . 135 GLU CG 1 1
3 3174 1 1 22 GLU H H -10.753 21.419 -15.284 1.00 . A A . 135 GLU H 1 1
3 3175 1 1 22 GLU HA H -11.353 18.720 -15.956 1.00 . A A . 135 GLU HA 1 1
3 3176 1 1 22 GLU HB2 H -13.111 20.949 -14.880 1.00 . A A . 135 GLU HB2 1 1
3 3177 1 1 22 GLU HB3 H -13.692 19.302 -15.149 1.00 . A A . 135 GLU HB3 1 1
3 3178 1 1 22 GLU HG2 H -11.914 18.433 -13.641 1.00 . A A . 135 GLU HG2 1 1
3 3179 1 1 22 GLU HG3 H -11.435 20.085 -13.267 1.00 . A A . 135 GLU HG3 1 1
3 3180 1 1 22 GLU N N -10.718 20.715 -16.008 1.00 . A A . 135 GLU N 1 1
3 3181 1 1 22 GLU O O -12.939 18.627 -17.889 1.00 . A A . 135 GLU O 1 1
3 3182 1 1 22 GLU OE1 O -13.682 20.649 -12.001 1.00 . A A . 135 GLU OE1 1 1
3 3183 1 1 22 GLU OE2 O -14.005 18.488 -12.198 1.00 . A A . 135 GLU OE2 1 1
3 3184 1 1 23 LYS C C -12.227 20.533 -20.497 1.00 . A A . 136 LYS C 1 1
3 3185 1 1 23 LYS CA C -13.254 20.952 -19.442 1.00 . A A . 136 LYS CA 1 1
3 3186 1 1 23 LYS CB C -13.771 22.379 -19.714 1.00 . A A . 136 LYS CB 1 1
3 3187 1 1 23 LYS CD C -16.176 21.976 -18.890 1.00 . A A . 136 LYS CD 1 1
3 3188 1 1 23 LYS CE C -17.281 22.570 -18.007 1.00 . A A . 136 LYS CE 1 1
3 3189 1 1 23 LYS CG C -14.908 22.840 -18.785 1.00 . A A . 136 LYS CG 1 1
3 3190 1 1 23 LYS H H -12.333 21.698 -17.650 1.00 . A A . 136 LYS H 1 1
3 3191 1 1 23 LYS HA H -14.087 20.255 -19.538 1.00 . A A . 136 LYS HA 1 1
3 3192 1 1 23 LYS HB2 H -12.947 23.087 -19.621 1.00 . A A . 136 LYS HB2 1 1
3 3193 1 1 23 LYS HB3 H -14.138 22.431 -20.739 1.00 . A A . 136 LYS HB3 1 1
3 3194 1 1 23 LYS HD2 H -16.511 21.954 -19.927 1.00 . A A . 136 LYS HD2 1 1
3 3195 1 1 23 LYS HD3 H -15.959 20.961 -18.557 1.00 . A A . 136 LYS HD3 1 1
3 3196 1 1 23 LYS HE2 H -16.927 22.615 -16.977 1.00 . A A . 136 LYS HE2 1 1
3 3197 1 1 23 LYS HE3 H -17.480 23.591 -18.332 1.00 . A A . 136 LYS HE3 1 1
3 3198 1 1 23 LYS HG2 H -14.564 22.830 -17.751 1.00 . A A . 136 LYS HG2 1 1
3 3199 1 1 23 LYS HG3 H -15.160 23.867 -19.047 1.00 . A A . 136 LYS HG3 1 1
3 3200 1 1 23 LYS HZ1 H -18.890 21.730 -19.026 1.00 . A A . 136 LYS HZ1 1 1
3 3201 1 1 23 LYS HZ2 H -18.388 20.822 -17.763 1.00 . A A . 136 LYS HZ2 1 1
3 3202 1 1 23 LYS HZ3 H -19.258 22.173 -17.508 1.00 . A A . 136 LYS HZ3 1 1
3 3203 1 1 23 LYS N N -12.683 20.857 -18.086 1.00 . A A . 136 LYS N 1 1
3 3204 1 1 23 LYS NZ N -18.532 21.770 -18.082 1.00 . A A . 136 LYS NZ 1 1
3 3205 1 1 23 LYS O O -12.556 19.728 -21.365 1.00 . A A . 136 LYS O 1 1
3 3206 1 1 24 LYS C C -9.669 19.115 -21.424 1.00 . A A . 137 LYS C 1 1
3 3207 1 1 24 LYS CA C -9.867 20.635 -21.312 1.00 . A A . 137 LYS CA 1 1
3 3208 1 1 24 LYS CB C -8.572 21.326 -20.858 1.00 . A A . 137 LYS CB 1 1
3 3209 1 1 24 LYS CD C -8.133 23.255 -22.467 1.00 . A A . 137 LYS CD 1 1
3 3210 1 1 24 LYS CE C -8.376 24.750 -22.702 1.00 . A A . 137 LYS CE 1 1
3 3211 1 1 24 LYS CG C -8.569 22.851 -21.051 1.00 . A A . 137 LYS CG 1 1
3 3212 1 1 24 LYS H H -10.789 21.660 -19.659 1.00 . A A . 137 LYS H 1 1
3 3213 1 1 24 LYS HA H -10.102 20.993 -22.314 1.00 . A A . 137 LYS HA 1 1
3 3214 1 1 24 LYS HB2 H -8.395 21.103 -19.805 1.00 . A A . 137 LYS HB2 1 1
3 3215 1 1 24 LYS HB3 H -7.747 20.900 -21.428 1.00 . A A . 137 LYS HB3 1 1
3 3216 1 1 24 LYS HD2 H -7.074 23.030 -22.592 1.00 . A A . 137 LYS HD2 1 1
3 3217 1 1 24 LYS HD3 H -8.699 22.687 -23.205 1.00 . A A . 137 LYS HD3 1 1
3 3218 1 1 24 LYS HE2 H -9.447 24.945 -22.647 1.00 . A A . 137 LYS HE2 1 1
3 3219 1 1 24 LYS HE3 H -7.898 25.313 -21.902 1.00 . A A . 137 LYS HE3 1 1
3 3220 1 1 24 LYS HG2 H -9.563 23.250 -20.849 1.00 . A A . 137 LYS HG2 1 1
3 3221 1 1 24 LYS HG3 H -7.875 23.295 -20.337 1.00 . A A . 137 LYS HG3 1 1
3 3222 1 1 24 LYS HZ1 H -8.270 24.685 -24.782 1.00 . A A . 137 LYS HZ1 1 1
3 3223 1 1 24 LYS HZ2 H -8.013 26.175 -24.171 1.00 . A A . 137 LYS HZ2 1 1
3 3224 1 1 24 LYS HZ3 H -6.845 25.053 -24.078 1.00 . A A . 137 LYS HZ3 1 1
3 3225 1 1 24 LYS N N -10.975 21.001 -20.402 1.00 . A A . 137 LYS N 1 1
3 3226 1 1 24 LYS NZ N -7.844 25.190 -24.019 1.00 . A A . 137 LYS NZ 1 1
3 3227 1 1 24 LYS O O -9.542 18.592 -22.532 1.00 . A A . 137 LYS O 1 1
3 3228 1 1 25 LEU C C -10.803 16.197 -20.973 1.00 . A A . 138 LEU C 1 1
3 3229 1 1 25 LEU CA C -9.696 16.940 -20.192 1.00 . A A . 138 LEU CA 1 1
3 3230 1 1 25 LEU CB C -9.732 16.542 -18.701 1.00 . A A . 138 LEU CB 1 1
3 3231 1 1 25 LEU CD1 C -8.636 16.688 -16.438 1.00 . A A . 138 LEU CD1 1 1
3 3232 1 1 25 LEU CD2 C -7.332 15.792 -18.338 1.00 . A A . 138 LEU CD2 1 1
3 3233 1 1 25 LEU CG C -8.414 16.799 -17.945 1.00 . A A . 138 LEU CG 1 1
3 3234 1 1 25 LEU H H -9.818 18.935 -19.432 1.00 . A A . 138 LEU H 1 1
3 3235 1 1 25 LEU HA H -8.755 16.603 -20.626 1.00 . A A . 138 LEU HA 1 1
3 3236 1 1 25 LEU HB2 H -10.541 17.085 -18.212 1.00 . A A . 138 LEU HB2 1 1
3 3237 1 1 25 LEU HB3 H -9.966 15.481 -18.622 1.00 . A A . 138 LEU HB3 1 1
3 3238 1 1 25 LEU HD11 H -9.055 15.714 -16.186 1.00 . A A . 138 LEU HD11 1 1
3 3239 1 1 25 LEU HD12 H -7.691 16.825 -15.912 1.00 . A A . 138 LEU HD12 1 1
3 3240 1 1 25 LEU HD13 H -9.329 17.466 -16.116 1.00 . A A . 138 LEU HD13 1 1
3 3241 1 1 25 LEU HD21 H -7.130 15.845 -19.408 1.00 . A A . 138 LEU HD21 1 1
3 3242 1 1 25 LEU HD22 H -6.412 16.036 -17.807 1.00 . A A . 138 LEU HD22 1 1
3 3243 1 1 25 LEU HD23 H -7.638 14.778 -18.081 1.00 . A A . 138 LEU HD23 1 1
3 3244 1 1 25 LEU HG H -8.049 17.803 -18.163 1.00 . A A . 138 LEU HG 1 1
3 3245 1 1 25 LEU N N -9.747 18.408 -20.291 1.00 . A A . 138 LEU N 1 1
3 3246 1 1 25 LEU O O -10.641 15.010 -21.269 1.00 . A A . 138 LEU O 1 1
3 3247 1 1 26 LYS C C -13.076 16.889 -23.554 1.00 . A A . 139 LYS C 1 1
3 3248 1 1 26 LYS CA C -13.024 16.333 -22.124 1.00 . A A . 139 LYS CA 1 1
3 3249 1 1 26 LYS CB C -14.352 16.593 -21.390 1.00 . A A . 139 LYS CB 1 1
3 3250 1 1 26 LYS CD C -15.762 16.092 -19.305 1.00 . A A . 139 LYS CD 1 1
3 3251 1 1 26 LYS CE C -16.938 15.439 -20.049 1.00 . A A . 139 LYS CE 1 1
3 3252 1 1 26 LYS CG C -14.425 15.873 -20.031 1.00 . A A . 139 LYS CG 1 1
3 3253 1 1 26 LYS H H -11.976 17.832 -21.014 1.00 . A A . 139 LYS H 1 1
3 3254 1 1 26 LYS HA H -12.910 15.254 -22.229 1.00 . A A . 139 LYS HA 1 1
3 3255 1 1 26 LYS HB2 H -14.480 17.664 -21.235 1.00 . A A . 139 LYS HB2 1 1
3 3256 1 1 26 LYS HB3 H -15.167 16.243 -22.025 1.00 . A A . 139 LYS HB3 1 1
3 3257 1 1 26 LYS HD2 H -15.685 15.652 -18.311 1.00 . A A . 139 LYS HD2 1 1
3 3258 1 1 26 LYS HD3 H -15.945 17.161 -19.197 1.00 . A A . 139 LYS HD3 1 1
3 3259 1 1 26 LYS HE2 H -17.041 15.906 -21.028 1.00 . A A . 139 LYS HE2 1 1
3 3260 1 1 26 LYS HE3 H -16.716 14.384 -20.206 1.00 . A A . 139 LYS HE3 1 1
3 3261 1 1 26 LYS HG2 H -14.274 14.803 -20.179 1.00 . A A . 139 LYS HG2 1 1
3 3262 1 1 26 LYS HG3 H -13.628 16.248 -19.390 1.00 . A A . 139 LYS HG3 1 1
3 3263 1 1 26 LYS HZ1 H -18.455 16.546 -19.144 1.00 . A A . 139 LYS HZ1 1 1
3 3264 1 1 26 LYS HZ2 H -18.978 15.145 -19.784 1.00 . A A . 139 LYS HZ2 1 1
3 3265 1 1 26 LYS HZ3 H -18.150 15.133 -18.384 1.00 . A A . 139 LYS HZ3 1 1
3 3266 1 1 26 LYS N N -11.901 16.877 -21.335 1.00 . A A . 139 LYS N 1 1
3 3267 1 1 26 LYS NZ N -18.210 15.577 -19.289 1.00 . A A . 139 LYS NZ 1 1
3 3268 1 1 26 LYS O O -13.508 16.176 -24.463 1.00 . A A . 139 LYS O 1 1
3 3269 1 1 27 LYS C C -11.486 18.034 -26.024 1.00 . A A . 140 LYS C 1 1
3 3270 1 1 27 LYS CA C -12.472 18.766 -25.099 1.00 . A A . 140 LYS CA 1 1
3 3271 1 1 27 LYS CB C -12.062 20.239 -24.921 1.00 . A A . 140 LYS CB 1 1
3 3272 1 1 27 LYS CD C -12.772 22.523 -23.991 1.00 . A A . 140 LYS CD 1 1
3 3273 1 1 27 LYS CE C -12.181 23.356 -25.140 1.00 . A A . 140 LYS CE 1 1
3 3274 1 1 27 LYS CG C -13.218 21.105 -24.390 1.00 . A A . 140 LYS CG 1 1
3 3275 1 1 27 LYS H H -12.341 18.659 -22.958 1.00 . A A . 140 LYS H 1 1
3 3276 1 1 27 LYS HA H -13.439 18.730 -25.600 1.00 . A A . 140 LYS HA 1 1
3 3277 1 1 27 LYS HB2 H -11.213 20.306 -24.240 1.00 . A A . 140 LYS HB2 1 1
3 3278 1 1 27 LYS HB3 H -11.744 20.636 -25.885 1.00 . A A . 140 LYS HB3 1 1
3 3279 1 1 27 LYS HD2 H -13.628 23.051 -23.570 1.00 . A A . 140 LYS HD2 1 1
3 3280 1 1 27 LYS HD3 H -12.020 22.441 -23.206 1.00 . A A . 140 LYS HD3 1 1
3 3281 1 1 27 LYS HE2 H -11.799 24.287 -24.722 1.00 . A A . 140 LYS HE2 1 1
3 3282 1 1 27 LYS HE3 H -11.339 22.823 -25.580 1.00 . A A . 140 LYS HE3 1 1
3 3283 1 1 27 LYS HG2 H -14.001 21.165 -25.147 1.00 . A A . 140 LYS HG2 1 1
3 3284 1 1 27 LYS HG3 H -13.657 20.632 -23.512 1.00 . A A . 140 LYS HG3 1 1
3 3285 1 1 27 LYS HZ1 H -13.967 24.193 -25.801 1.00 . A A . 140 LYS HZ1 1 1
3 3286 1 1 27 LYS HZ2 H -12.789 24.248 -26.916 1.00 . A A . 140 LYS HZ2 1 1
3 3287 1 1 27 LYS HZ3 H -13.551 22.842 -26.631 1.00 . A A . 140 LYS HZ3 1 1
3 3288 1 1 27 LYS N N -12.599 18.122 -23.774 1.00 . A A . 140 LYS N 1 1
3 3289 1 1 27 LYS NZ N -13.191 23.676 -26.188 1.00 . A A . 140 LYS NZ 1 1
3 3290 1 1 27 LYS O O -11.723 17.983 -27.235 1.00 . A A . 140 LYS O 1 1
3 3291 1 1 28 GLY C C -8.036 16.565 -25.651 1.00 . A A . 141 GLY C 1 1
3 3292 1 1 28 GLY CA C -9.459 16.615 -26.217 1.00 . A A . 141 GLY CA 1 1
3 3293 1 1 28 GLY H H -10.284 17.572 -24.479 1.00 . A A . 141 GLY H 1 1
3 3294 1 1 28 GLY HA2 H -9.845 15.596 -26.256 1.00 . A A . 141 GLY HA2 1 1
3 3295 1 1 28 GLY HA3 H -9.375 16.987 -27.238 1.00 . A A . 141 GLY HA3 1 1
3 3296 1 1 28 GLY N N -10.414 17.455 -25.474 1.00 . A A . 141 GLY N 1 1
3 3297 1 1 28 GLY O O -7.318 15.593 -25.895 1.00 . A A . 141 GLY O 1 1
3 3298 1 1 29 GLU C C -5.927 16.625 -23.302 1.00 . A A . 142 GLU C 1 1
3 3299 1 1 29 GLU CA C -6.249 17.702 -24.361 1.00 . A A . 142 GLU CA 1 1
3 3300 1 1 29 GLU CB C -6.061 19.104 -23.764 1.00 . A A . 142 GLU CB 1 1
3 3301 1 1 29 GLU CD C -7.190 20.426 -25.690 1.00 . A A . 142 GLU CD 1 1
3 3302 1 1 29 GLU CG C -5.939 20.225 -24.811 1.00 . A A . 142 GLU CG 1 1
3 3303 1 1 29 GLU H H -8.243 18.352 -24.725 1.00 . A A . 142 GLU H 1 1
3 3304 1 1 29 GLU HA H -5.536 17.586 -25.177 1.00 . A A . 142 GLU HA 1 1
3 3305 1 1 29 GLU HB2 H -6.879 19.327 -23.079 1.00 . A A . 142 GLU HB2 1 1
3 3306 1 1 29 GLU HB3 H -5.132 19.101 -23.193 1.00 . A A . 142 GLU HB3 1 1
3 3307 1 1 29 GLU HG2 H -5.726 21.158 -24.290 1.00 . A A . 142 GLU HG2 1 1
3 3308 1 1 29 GLU HG3 H -5.081 20.003 -25.445 1.00 . A A . 142 GLU HG3 1 1
3 3309 1 1 29 GLU N N -7.612 17.583 -24.898 1.00 . A A . 142 GLU N 1 1
3 3310 1 1 29 GLU O O -6.724 16.356 -22.397 1.00 . A A . 142 GLU O 1 1
3 3311 1 1 29 GLU OE1 O -8.269 20.772 -25.157 1.00 . A A . 142 GLU OE1 1 1
3 3312 1 1 29 GLU OE2 O -7.092 20.254 -26.930 1.00 . A A . 142 GLU OE2 1 1
3 3313 1 1 30 LYS C C -3.857 15.540 -21.118 1.00 . A A . 143 LYS C 1 1
3 3314 1 1 30 LYS CA C -4.252 14.966 -22.483 1.00 . A A . 143 LYS CA 1 1
3 3315 1 1 30 LYS CB C -3.050 14.233 -23.110 1.00 . A A . 143 LYS CB 1 1
3 3316 1 1 30 LYS CD C -2.223 12.689 -24.937 1.00 . A A . 143 LYS CD 1 1
3 3317 1 1 30 LYS CE C -2.637 11.915 -26.195 1.00 . A A . 143 LYS CE 1 1
3 3318 1 1 30 LYS CG C -3.429 13.460 -24.384 1.00 . A A . 143 LYS CG 1 1
3 3319 1 1 30 LYS H H -4.128 16.279 -24.167 1.00 . A A . 143 LYS H 1 1
3 3320 1 1 30 LYS HA H -5.049 14.243 -22.312 1.00 . A A . 143 LYS HA 1 1
3 3321 1 1 30 LYS HB2 H -2.265 14.952 -23.343 1.00 . A A . 143 LYS HB2 1 1
3 3322 1 1 30 LYS HB3 H -2.651 13.523 -22.386 1.00 . A A . 143 LYS HB3 1 1
3 3323 1 1 30 LYS HD2 H -1.425 13.389 -25.185 1.00 . A A . 143 LYS HD2 1 1
3 3324 1 1 30 LYS HD3 H -1.862 11.990 -24.183 1.00 . A A . 143 LYS HD3 1 1
3 3325 1 1 30 LYS HE2 H -3.448 11.233 -25.939 1.00 . A A . 143 LYS HE2 1 1
3 3326 1 1 30 LYS HE3 H -3.019 12.624 -26.930 1.00 . A A . 143 LYS HE3 1 1
3 3327 1 1 30 LYS HG2 H -4.227 12.755 -24.149 1.00 . A A . 143 LYS HG2 1 1
3 3328 1 1 30 LYS HG3 H -3.783 14.152 -25.147 1.00 . A A . 143 LYS HG3 1 1
3 3329 1 1 30 LYS HZ1 H -0.742 11.768 -27.040 1.00 . A A . 143 LYS HZ1 1 1
3 3330 1 1 30 LYS HZ2 H -1.134 10.479 -26.120 1.00 . A A . 143 LYS HZ2 1 1
3 3331 1 1 30 LYS HZ3 H -1.782 10.649 -27.606 1.00 . A A . 143 LYS HZ3 1 1
3 3332 1 1 30 LYS N N -4.737 16.012 -23.407 1.00 . A A . 143 LYS N 1 1
3 3333 1 1 30 LYS NZ N -1.499 11.153 -26.777 1.00 . A A . 143 LYS NZ 1 1
3 3334 1 1 30 LYS O O -3.360 16.661 -21.029 1.00 . A A . 143 LYS O 1 1
3 3335 1 1 31 PHE C C -2.102 15.522 -18.596 1.00 . A A . 144 PHE C 1 1
3 3336 1 1 31 PHE CA C -3.586 15.118 -18.692 1.00 . A A . 144 PHE CA 1 1
3 3337 1 1 31 PHE CB C -3.921 13.954 -17.742 1.00 . A A . 144 PHE CB 1 1
3 3338 1 1 31 PHE CD1 C -2.629 14.343 -15.588 1.00 . A A . 144 PHE CD1 1 1
3 3339 1 1 31 PHE CD2 C -5.052 14.576 -15.559 1.00 . A A . 144 PHE CD2 1 1
3 3340 1 1 31 PHE CE1 C -2.580 14.688 -14.227 1.00 . A A . 144 PHE CE1 1 1
3 3341 1 1 31 PHE CE2 C -5.001 14.926 -14.199 1.00 . A A . 144 PHE CE2 1 1
3 3342 1 1 31 PHE CG C -3.865 14.298 -16.262 1.00 . A A . 144 PHE CG 1 1
3 3343 1 1 31 PHE CZ C -3.767 14.978 -13.531 1.00 . A A . 144 PHE CZ 1 1
3 3344 1 1 31 PHE H H -4.393 13.827 -20.202 1.00 . A A . 144 PHE H 1 1
3 3345 1 1 31 PHE HA H -4.177 15.982 -18.388 1.00 . A A . 144 PHE HA 1 1
3 3346 1 1 31 PHE HB2 H -4.927 13.600 -17.968 1.00 . A A . 144 PHE HB2 1 1
3 3347 1 1 31 PHE HB3 H -3.241 13.124 -17.934 1.00 . A A . 144 PHE HB3 1 1
3 3348 1 1 31 PHE HD1 H -1.716 14.125 -16.122 1.00 . A A . 144 PHE HD1 1 1
3 3349 1 1 31 PHE HD2 H -6.009 14.524 -16.056 1.00 . A A . 144 PHE HD2 1 1
3 3350 1 1 31 PHE HE1 H -1.625 14.747 -13.725 1.00 . A A . 144 PHE HE1 1 1
3 3351 1 1 31 PHE HE2 H -5.916 15.148 -13.671 1.00 . A A . 144 PHE HE2 1 1
3 3352 1 1 31 PHE HZ H -3.727 15.245 -12.485 1.00 . A A . 144 PHE HZ 1 1
3 3353 1 1 31 PHE N N -3.985 14.740 -20.059 1.00 . A A . 144 PHE N 1 1
3 3354 1 1 31 PHE O O -1.764 16.527 -17.970 1.00 . A A . 144 PHE O 1 1
3 3355 1 1 32 GLU C C 0.578 16.349 -20.041 1.00 . A A . 145 GLU C 1 1
3 3356 1 1 32 GLU CA C 0.226 15.048 -19.291 1.00 . A A . 145 GLU CA 1 1
3 3357 1 1 32 GLU CB C 0.969 13.868 -19.937 1.00 . A A . 145 GLU CB 1 1
3 3358 1 1 32 GLU CD C 1.591 11.425 -19.857 1.00 . A A . 145 GLU CD 1 1
3 3359 1 1 32 GLU CG C 0.845 12.565 -19.139 1.00 . A A . 145 GLU CG 1 1
3 3360 1 1 32 GLU H H -1.559 13.962 -19.760 1.00 . A A . 145 GLU H 1 1
3 3361 1 1 32 GLU HA H 0.575 15.161 -18.265 1.00 . A A . 145 GLU HA 1 1
3 3362 1 1 32 GLU HB2 H 0.574 13.709 -20.941 1.00 . A A . 145 GLU HB2 1 1
3 3363 1 1 32 GLU HB3 H 2.025 14.127 -20.021 1.00 . A A . 145 GLU HB3 1 1
3 3364 1 1 32 GLU HG2 H 1.260 12.707 -18.142 1.00 . A A . 145 GLU HG2 1 1
3 3365 1 1 32 GLU HG3 H -0.207 12.301 -19.027 1.00 . A A . 145 GLU HG3 1 1
3 3366 1 1 32 GLU N N -1.218 14.775 -19.266 1.00 . A A . 145 GLU N 1 1
3 3367 1 1 32 GLU O O 1.507 17.059 -19.652 1.00 . A A . 145 GLU O 1 1
3 3368 1 1 32 GLU OE1 O 2.813 11.253 -19.630 1.00 . A A . 145 GLU OE1 1 1
3 3369 1 1 32 GLU OE2 O 0.962 10.686 -20.649 1.00 . A A . 145 GLU OE2 1 1
3 3370 1 1 33 ASP C C -0.565 19.141 -21.038 1.00 . A A . 146 ASP C 1 1
3 3371 1 1 33 ASP CA C -0.029 17.938 -21.839 1.00 . A A . 146 ASP CA 1 1
3 3372 1 1 33 ASP CB C -0.757 17.820 -23.182 1.00 . A A . 146 ASP CB 1 1
3 3373 1 1 33 ASP CG C -0.534 19.062 -24.058 1.00 . A A . 146 ASP CG 1 1
3 3374 1 1 33 ASP H H -0.938 16.068 -21.346 1.00 . A A . 146 ASP H 1 1
3 3375 1 1 33 ASP HA H 1.028 18.114 -22.035 1.00 . A A . 146 ASP HA 1 1
3 3376 1 1 33 ASP HB2 H -0.384 16.943 -23.711 1.00 . A A . 146 ASP HB2 1 1
3 3377 1 1 33 ASP HB3 H -1.823 17.670 -23.013 1.00 . A A . 146 ASP HB3 1 1
3 3378 1 1 33 ASP N N -0.175 16.680 -21.096 1.00 . A A . 146 ASP N 1 1
3 3379 1 1 33 ASP O O 0.057 20.202 -21.021 1.00 . A A . 146 ASP O 1 1
3 3380 1 1 33 ASP OD1 O 0.595 19.250 -24.573 1.00 . A A . 146 ASP OD1 1 1
3 3381 1 1 33 ASP OD2 O -1.496 19.842 -24.259 1.00 . A A . 146 ASP OD2 1 1
3 3382 1 1 34 LEU C C -1.354 20.259 -18.211 1.00 . A A . 147 LEU C 1 1
3 3383 1 1 34 LEU CA C -2.243 19.979 -19.427 1.00 . A A . 147 LEU CA 1 1
3 3384 1 1 34 LEU CB C -3.673 19.583 -19.014 1.00 . A A . 147 LEU CB 1 1
3 3385 1 1 34 LEU CD1 C -5.961 18.920 -19.818 1.00 . A A . 147 LEU CD1 1 1
3 3386 1 1 34 LEU CD2 C -4.966 21.032 -20.669 1.00 . A A . 147 LEU CD2 1 1
3 3387 1 1 34 LEU CG C -4.654 19.607 -20.200 1.00 . A A . 147 LEU CG 1 1
3 3388 1 1 34 LEU H H -2.161 18.081 -20.402 1.00 . A A . 147 LEU H 1 1
3 3389 1 1 34 LEU HA H -2.286 20.920 -19.976 1.00 . A A . 147 LEU HA 1 1
3 3390 1 1 34 LEU HB2 H -3.646 18.581 -18.588 1.00 . A A . 147 LEU HB2 1 1
3 3391 1 1 34 LEU HB3 H -4.031 20.271 -18.249 1.00 . A A . 147 LEU HB3 1 1
3 3392 1 1 34 LEU HD11 H -5.748 17.914 -19.458 1.00 . A A . 147 LEU HD11 1 1
3 3393 1 1 34 LEU HD12 H -6.471 19.488 -19.039 1.00 . A A . 147 LEU HD12 1 1
3 3394 1 1 34 LEU HD13 H -6.609 18.837 -20.691 1.00 . A A . 147 LEU HD13 1 1
3 3395 1 1 34 LEU HD21 H -4.049 21.553 -20.944 1.00 . A A . 147 LEU HD21 1 1
3 3396 1 1 34 LEU HD22 H -5.586 20.994 -21.565 1.00 . A A . 147 LEU HD22 1 1
3 3397 1 1 34 LEU HD23 H -5.478 21.585 -19.881 1.00 . A A . 147 LEU HD23 1 1
3 3398 1 1 34 LEU HG H -4.227 19.066 -21.044 1.00 . A A . 147 LEU HG 1 1
3 3399 1 1 34 LEU N N -1.676 18.962 -20.316 1.00 . A A . 147 LEU N 1 1
3 3400 1 1 34 LEU O O -1.277 21.408 -17.777 1.00 . A A . 147 LEU O 1 1
3 3401 1 1 35 ALA C C 1.443 20.516 -17.038 1.00 . A A . 148 ALA C 1 1
3 3402 1 1 35 ALA CA C 0.353 19.506 -16.621 1.00 . A A . 148 ALA CA 1 1
3 3403 1 1 35 ALA CB C 0.956 18.170 -16.182 1.00 . A A . 148 ALA CB 1 1
3 3404 1 1 35 ALA H H -0.761 18.330 -18.026 1.00 . A A . 148 ALA H 1 1
3 3405 1 1 35 ALA HA H -0.176 19.941 -15.773 1.00 . A A . 148 ALA HA 1 1
3 3406 1 1 35 ALA HB1 H 0.162 17.485 -15.886 1.00 . A A . 148 ALA HB1 1 1
3 3407 1 1 35 ALA HB2 H 1.526 17.735 -17.003 1.00 . A A . 148 ALA HB2 1 1
3 3408 1 1 35 ALA HB3 H 1.613 18.339 -15.329 1.00 . A A . 148 ALA HB3 1 1
3 3409 1 1 35 ALA N N -0.615 19.273 -17.693 1.00 . A A . 148 ALA N 1 1
3 3410 1 1 35 ALA O O 1.836 21.362 -16.237 1.00 . A A . 148 ALA O 1 1
3 3411 1 1 36 LYS C C 2.237 22.840 -19.192 1.00 . A A . 149 LYS C 1 1
3 3412 1 1 36 LYS CA C 2.835 21.450 -18.898 1.00 . A A . 149 LYS CA 1 1
3 3413 1 1 36 LYS CB C 3.447 20.845 -20.177 1.00 . A A . 149 LYS CB 1 1
3 3414 1 1 36 LYS CD C 4.899 19.003 -21.156 1.00 . A A . 149 LYS CD 1 1
3 3415 1 1 36 LYS CE C 5.798 17.812 -20.796 1.00 . A A . 149 LYS CE 1 1
3 3416 1 1 36 LYS CG C 4.342 19.633 -19.875 1.00 . A A . 149 LYS CG 1 1
3 3417 1 1 36 LYS H H 1.510 19.768 -18.912 1.00 . A A . 149 LYS H 1 1
3 3418 1 1 36 LYS HA H 3.645 21.618 -18.188 1.00 . A A . 149 LYS HA 1 1
3 3419 1 1 36 LYS HB2 H 2.652 20.545 -20.861 1.00 . A A . 149 LYS HB2 1 1
3 3420 1 1 36 LYS HB3 H 4.059 21.598 -20.674 1.00 . A A . 149 LYS HB3 1 1
3 3421 1 1 36 LYS HD2 H 4.072 18.663 -21.779 1.00 . A A . 149 LYS HD2 1 1
3 3422 1 1 36 LYS HD3 H 5.474 19.751 -21.702 1.00 . A A . 149 LYS HD3 1 1
3 3423 1 1 36 LYS HE2 H 6.578 18.155 -20.116 1.00 . A A . 149 LYS HE2 1 1
3 3424 1 1 36 LYS HE3 H 5.193 17.070 -20.274 1.00 . A A . 149 LYS HE3 1 1
3 3425 1 1 36 LYS HG2 H 5.176 19.962 -19.255 1.00 . A A . 149 LYS HG2 1 1
3 3426 1 1 36 LYS HG3 H 3.772 18.880 -19.330 1.00 . A A . 149 LYS HG3 1 1
3 3427 1 1 36 LYS HZ1 H 6.982 17.869 -22.508 1.00 . A A . 149 LYS HZ1 1 1
3 3428 1 1 36 LYS HZ2 H 7.021 16.431 -21.747 1.00 . A A . 149 LYS HZ2 1 1
3 3429 1 1 36 LYS HZ3 H 5.719 16.834 -22.629 1.00 . A A . 149 LYS HZ3 1 1
3 3430 1 1 36 LYS N N 1.877 20.490 -18.308 1.00 . A A . 149 LYS N 1 1
3 3431 1 1 36 LYS NZ N 6.419 17.202 -22.000 1.00 . A A . 149 LYS NZ 1 1
3 3432 1 1 36 LYS O O 2.997 23.778 -19.437 1.00 . A A . 149 LYS O 1 1
3 3433 1 1 37 GLU C C -0.565 24.901 -18.323 1.00 . A A . 150 GLU C 1 1
3 3434 1 1 37 GLU CA C 0.184 24.226 -19.491 1.00 . A A . 150 GLU CA 1 1
3 3435 1 1 37 GLU CB C -0.810 23.905 -20.623 1.00 . A A . 150 GLU CB 1 1
3 3436 1 1 37 GLU CD C 0.473 24.870 -22.598 1.00 . A A . 150 GLU CD 1 1
3 3437 1 1 37 GLU CG C -0.156 23.609 -21.981 1.00 . A A . 150 GLU CG 1 1
3 3438 1 1 37 GLU H H 0.358 22.171 -18.942 1.00 . A A . 150 GLU H 1 1
3 3439 1 1 37 GLU HA H 0.881 24.974 -19.870 1.00 . A A . 150 GLU HA 1 1
3 3440 1 1 37 GLU HB2 H -1.405 23.039 -20.331 1.00 . A A . 150 GLU HB2 1 1
3 3441 1 1 37 GLU HB3 H -1.492 24.746 -20.747 1.00 . A A . 150 GLU HB3 1 1
3 3442 1 1 37 GLU HG2 H 0.593 22.825 -21.870 1.00 . A A . 150 GLU HG2 1 1
3 3443 1 1 37 GLU HG3 H -0.926 23.229 -22.653 1.00 . A A . 150 GLU HG3 1 1
3 3444 1 1 37 GLU N N 0.910 22.996 -19.128 1.00 . A A . 150 GLU N 1 1
3 3445 1 1 37 GLU O O -0.820 26.108 -18.389 1.00 . A A . 150 GLU O 1 1
3 3446 1 1 37 GLU OE1 O -0.276 25.746 -23.099 1.00 . A A . 150 GLU OE1 1 1
3 3447 1 1 37 GLU OE2 O 1.721 24.992 -22.619 1.00 . A A . 150 GLU OE2 1 1
3 3448 1 1 38 TYR C C -1.063 24.413 -14.723 1.00 . A A . 151 TYR C 1 1
3 3449 1 1 38 TYR CA C -1.678 24.649 -16.110 1.00 . A A . 151 TYR CA 1 1
3 3450 1 1 38 TYR CB C -3.069 24.000 -16.185 1.00 . A A . 151 TYR CB 1 1
3 3451 1 1 38 TYR CD1 C -3.883 23.929 -18.597 1.00 . A A . 151 TYR CD1 1 1
3 3452 1 1 38 TYR CD2 C -4.769 25.631 -17.094 1.00 . A A . 151 TYR CD2 1 1
3 3453 1 1 38 TYR CE1 C -4.673 24.443 -19.646 1.00 . A A . 151 TYR CE1 1 1
3 3454 1 1 38 TYR CE2 C -5.566 26.141 -18.132 1.00 . A A . 151 TYR CE2 1 1
3 3455 1 1 38 TYR CG C -3.929 24.524 -17.322 1.00 . A A . 151 TYR CG 1 1
3 3456 1 1 38 TYR CZ C -5.516 25.551 -19.412 1.00 . A A . 151 TYR CZ 1 1
3 3457 1 1 38 TYR H H -0.703 23.176 -17.310 1.00 . A A . 151 TYR H 1 1
3 3458 1 1 38 TYR HA H -1.816 25.726 -16.196 1.00 . A A . 151 TYR HA 1 1
3 3459 1 1 38 TYR HB2 H -2.969 22.918 -16.274 1.00 . A A . 151 TYR HB2 1 1
3 3460 1 1 38 TYR HB3 H -3.596 24.196 -15.251 1.00 . A A . 151 TYR HB3 1 1
3 3461 1 1 38 TYR HD1 H -3.238 23.080 -18.769 1.00 . A A . 151 TYR HD1 1 1
3 3462 1 1 38 TYR HD2 H -4.790 26.096 -16.120 1.00 . A A . 151 TYR HD2 1 1
3 3463 1 1 38 TYR HE1 H -4.645 23.996 -20.629 1.00 . A A . 151 TYR HE1 1 1
3 3464 1 1 38 TYR HE2 H -6.202 26.996 -17.957 1.00 . A A . 151 TYR HE2 1 1
3 3465 1 1 38 TYR HH H -6.844 26.755 -20.099 1.00 . A A . 151 TYR HH 1 1
3 3466 1 1 38 TYR N N -0.869 24.170 -17.242 1.00 . A A . 151 TYR N 1 1
3 3467 1 1 38 TYR O O -1.292 25.219 -13.820 1.00 . A A . 151 TYR O 1 1
3 3468 1 1 38 TYR OH O -6.274 26.053 -20.420 1.00 . A A . 151 TYR OH 1 1
3 3469 1 1 39 SER C C 1.468 24.154 -12.939 1.00 . A A . 152 SER C 1 1
3 3470 1 1 39 SER CA C 0.415 23.083 -13.258 1.00 . A A . 152 SER CA 1 1
3 3471 1 1 39 SER CB C 1.080 21.703 -13.244 1.00 . A A . 152 SER CB 1 1
3 3472 1 1 39 SER H H -0.107 22.732 -15.317 1.00 . A A . 152 SER H 1 1
3 3473 1 1 39 SER HA H -0.325 23.091 -12.459 1.00 . A A . 152 SER HA 1 1
3 3474 1 1 39 SER HB2 H 0.424 20.967 -13.710 1.00 . A A . 152 SER HB2 1 1
3 3475 1 1 39 SER HB3 H 2.020 21.747 -13.793 1.00 . A A . 152 SER HB3 1 1
3 3476 1 1 39 SER HG H 1.878 20.527 -11.915 1.00 . A A . 152 SER HG 1 1
3 3477 1 1 39 SER N N -0.279 23.343 -14.532 1.00 . A A . 152 SER N 1 1
3 3478 1 1 39 SER O O 2.047 24.783 -13.830 1.00 . A A . 152 SER O 1 1
3 3479 1 1 39 SER OG O 1.337 21.320 -11.902 1.00 . A A . 152 SER OG 1 1
3 3480 1 1 40 THR C C 3.839 24.586 -10.295 1.00 . A A . 153 THR C 1 1
3 3481 1 1 40 THR CA C 2.716 25.276 -11.082 1.00 . A A . 153 THR CA 1 1
3 3482 1 1 40 THR CB C 2.012 26.327 -10.207 1.00 . A A . 153 THR CB 1 1
3 3483 1 1 40 THR CG2 C 1.002 27.167 -10.988 1.00 . A A . 153 THR CG2 1 1
3 3484 1 1 40 THR H H 1.169 23.798 -10.999 1.00 . A A . 153 THR H 1 1
3 3485 1 1 40 THR HA H 3.205 25.815 -11.894 1.00 . A A . 153 THR HA 1 1
3 3486 1 1 40 THR HB H 2.762 27.003 -9.797 1.00 . A A . 153 THR HB 1 1
3 3487 1 1 40 THR HG1 H 0.605 25.203 -9.536 1.00 . A A . 153 THR HG1 1 1
3 3488 1 1 40 THR HG21 H 1.504 27.653 -11.825 1.00 . A A . 153 THR HG21 1 1
3 3489 1 1 40 THR HG22 H 0.190 26.546 -11.369 1.00 . A A . 153 THR HG22 1 1
3 3490 1 1 40 THR HG23 H 0.587 27.935 -10.336 1.00 . A A . 153 THR HG23 1 1
3 3491 1 1 40 THR N N 1.743 24.321 -11.645 1.00 . A A . 153 THR N 1 1
3 3492 1 1 40 THR O O 4.786 25.245 -9.857 1.00 . A A . 153 THR O 1 1
3 3493 1 1 40 THR OG1 O 1.304 25.730 -9.143 1.00 . A A . 153 THR OG1 1 1
3 3494 1 1 41 ASP C C 5.957 22.128 -10.518 1.00 . A A . 154 ASP C 1 1
3 3495 1 1 41 ASP CA C 4.830 22.450 -9.510 1.00 . A A . 154 ASP CA 1 1
3 3496 1 1 41 ASP CB C 4.212 21.144 -8.987 1.00 . A A . 154 ASP CB 1 1
3 3497 1 1 41 ASP CG C 5.203 20.369 -8.106 1.00 . A A . 154 ASP CG 1 1
3 3498 1 1 41 ASP H H 2.997 22.768 -10.560 1.00 . A A . 154 ASP H 1 1
3 3499 1 1 41 ASP HA H 5.251 22.992 -8.664 1.00 . A A . 154 ASP HA 1 1
3 3500 1 1 41 ASP HB2 H 3.324 21.374 -8.398 1.00 . A A . 154 ASP HB2 1 1
3 3501 1 1 41 ASP HB3 H 3.902 20.531 -9.833 1.00 . A A . 154 ASP HB3 1 1
3 3502 1 1 41 ASP N N 3.769 23.257 -10.129 1.00 . A A . 154 ASP N 1 1
3 3503 1 1 41 ASP O O 5.706 22.005 -11.722 1.00 . A A . 154 ASP O 1 1
3 3504 1 1 41 ASP OD1 O 5.278 20.655 -6.886 1.00 . A A . 154 ASP OD1 1 1
3 3505 1 1 41 ASP OD2 O 5.946 19.508 -8.635 1.00 . A A . 154 ASP OD2 1 1
3 3506 1 1 42 SER C C 8.128 20.215 -11.650 1.00 . A A . 155 SER C 1 1
3 3507 1 1 42 SER CA C 8.351 21.517 -10.856 1.00 . A A . 155 SER CA 1 1
3 3508 1 1 42 SER CB C 9.592 21.356 -9.971 1.00 . A A . 155 SER CB 1 1
3 3509 1 1 42 SER H H 7.354 22.064 -9.048 1.00 . A A . 155 SER H 1 1
3 3510 1 1 42 SER HA H 8.557 22.307 -11.579 1.00 . A A . 155 SER HA 1 1
3 3511 1 1 42 SER HB2 H 9.423 20.550 -9.256 1.00 . A A . 155 SER HB2 1 1
3 3512 1 1 42 SER HB3 H 10.449 21.099 -10.593 1.00 . A A . 155 SER HB3 1 1
3 3513 1 1 42 SER HG H 10.674 22.434 -8.762 1.00 . A A . 155 SER HG 1 1
3 3514 1 1 42 SER N N 7.191 21.935 -10.037 1.00 . A A . 155 SER N 1 1
3 3515 1 1 42 SER O O 8.757 20.004 -12.689 1.00 . A A . 155 SER O 1 1
3 3516 1 1 42 SER OG O 9.870 22.563 -9.271 1.00 . A A . 155 SER OG 1 1
3 3517 1 1 43 SER C C 6.051 18.357 -13.217 1.00 . A A . 156 SER C 1 1
3 3518 1 1 43 SER CA C 6.780 18.120 -11.884 1.00 . A A . 156 SER CA 1 1
3 3519 1 1 43 SER CB C 5.875 17.276 -10.974 1.00 . A A . 156 SER CB 1 1
3 3520 1 1 43 SER H H 6.764 19.560 -10.318 1.00 . A A . 156 SER H 1 1
3 3521 1 1 43 SER HA H 7.670 17.530 -12.105 1.00 . A A . 156 SER HA 1 1
3 3522 1 1 43 SER HB2 H 4.907 17.766 -10.876 1.00 . A A . 156 SER HB2 1 1
3 3523 1 1 43 SER HB3 H 5.732 16.293 -11.423 1.00 . A A . 156 SER HB3 1 1
3 3524 1 1 43 SER HG H 6.290 17.958 -9.236 1.00 . A A . 156 SER HG 1 1
3 3525 1 1 43 SER N N 7.205 19.352 -11.202 1.00 . A A . 156 SER N 1 1
3 3526 1 1 43 SER O O 5.864 17.407 -13.978 1.00 . A A . 156 SER O 1 1
3 3527 1 1 43 SER OG O 6.458 17.129 -9.691 1.00 . A A . 156 SER OG 1 1
3 3528 1 1 44 ALA C C 5.866 19.461 -16.033 1.00 . A A . 157 ALA C 1 1
3 3529 1 1 44 ALA CA C 5.050 19.962 -14.825 1.00 . A A . 157 ALA CA 1 1
3 3530 1 1 44 ALA CB C 4.892 21.489 -14.858 1.00 . A A . 157 ALA CB 1 1
3 3531 1 1 44 ALA H H 5.818 20.336 -12.874 1.00 . A A . 157 ALA H 1 1
3 3532 1 1 44 ALA HA H 4.057 19.516 -14.885 1.00 . A A . 157 ALA HA 1 1
3 3533 1 1 44 ALA HB1 H 4.255 21.814 -14.036 1.00 . A A . 157 ALA HB1 1 1
3 3534 1 1 44 ALA HB2 H 5.865 21.972 -14.765 1.00 . A A . 157 ALA HB2 1 1
3 3535 1 1 44 ALA HB3 H 4.433 21.796 -15.798 1.00 . A A . 157 ALA HB3 1 1
3 3536 1 1 44 ALA N N 5.662 19.597 -13.543 1.00 . A A . 157 ALA N 1 1
3 3537 1 1 44 ALA O O 5.314 18.815 -16.922 1.00 . A A . 157 ALA O 1 1
3 3538 1 1 45 SER C C 8.184 17.716 -17.296 1.00 . A A . 158 SER C 1 1
3 3539 1 1 45 SER CA C 8.121 19.238 -17.087 1.00 . A A . 158 SER CA 1 1
3 3540 1 1 45 SER CB C 9.535 19.759 -16.787 1.00 . A A . 158 SER CB 1 1
3 3541 1 1 45 SER H H 7.577 20.212 -15.267 1.00 . A A . 158 SER H 1 1
3 3542 1 1 45 SER HA H 7.791 19.686 -18.025 1.00 . A A . 158 SER HA 1 1
3 3543 1 1 45 SER HB2 H 9.906 19.297 -15.872 1.00 . A A . 158 SER HB2 1 1
3 3544 1 1 45 SER HB3 H 10.201 19.491 -17.608 1.00 . A A . 158 SER HB3 1 1
3 3545 1 1 45 SER HG H 10.422 21.454 -16.454 1.00 . A A . 158 SER HG 1 1
3 3546 1 1 45 SER N N 7.189 19.665 -16.022 1.00 . A A . 158 SER N 1 1
3 3547 1 1 45 SER O O 8.526 17.260 -18.390 1.00 . A A . 158 SER O 1 1
3 3548 1 1 45 SER OG O 9.523 21.172 -16.639 1.00 . A A . 158 SER OG 1 1
3 3549 1 1 46 LYS C C 6.343 14.948 -16.786 1.00 . A A . 159 LYS C 1 1
3 3550 1 1 46 LYS CA C 7.716 15.453 -16.307 1.00 . A A . 159 LYS CA 1 1
3 3551 1 1 46 LYS CB C 8.013 14.891 -14.899 1.00 . A A . 159 LYS CB 1 1
3 3552 1 1 46 LYS CD C 9.576 14.748 -12.914 1.00 . A A . 159 LYS CD 1 1
3 3553 1 1 46 LYS CE C 10.903 15.243 -12.329 1.00 . A A . 159 LYS CE 1 1
3 3554 1 1 46 LYS CG C 9.344 15.369 -14.296 1.00 . A A . 159 LYS CG 1 1
3 3555 1 1 46 LYS H H 7.525 17.387 -15.425 1.00 . A A . 159 LYS H 1 1
3 3556 1 1 46 LYS HA H 8.458 15.059 -17.002 1.00 . A A . 159 LYS HA 1 1
3 3557 1 1 46 LYS HB2 H 7.203 15.169 -14.224 1.00 . A A . 159 LYS HB2 1 1
3 3558 1 1 46 LYS HB3 H 8.034 13.802 -14.953 1.00 . A A . 159 LYS HB3 1 1
3 3559 1 1 46 LYS HD2 H 8.758 15.026 -12.249 1.00 . A A . 159 LYS HD2 1 1
3 3560 1 1 46 LYS HD3 H 9.598 13.662 -13.010 1.00 . A A . 159 LYS HD3 1 1
3 3561 1 1 46 LYS HE2 H 11.705 14.975 -13.017 1.00 . A A . 159 LYS HE2 1 1
3 3562 1 1 46 LYS HE3 H 10.870 16.329 -12.251 1.00 . A A . 159 LYS HE3 1 1
3 3563 1 1 46 LYS HG2 H 10.161 15.087 -14.960 1.00 . A A . 159 LYS HG2 1 1
3 3564 1 1 46 LYS HG3 H 9.336 16.454 -14.188 1.00 . A A . 159 LYS HG3 1 1
3 3565 1 1 46 LYS HZ1 H 10.437 14.885 -10.335 1.00 . A A . 159 LYS HZ1 1 1
3 3566 1 1 46 LYS HZ2 H 11.227 13.641 -11.045 1.00 . A A . 159 LYS HZ2 1 1
3 3567 1 1 46 LYS HZ3 H 12.040 14.986 -10.615 1.00 . A A . 159 LYS HZ3 1 1
3 3568 1 1 46 LYS N N 7.810 16.928 -16.279 1.00 . A A . 159 LYS N 1 1
3 3569 1 1 46 LYS NZ N 11.166 14.648 -10.993 1.00 . A A . 159 LYS NZ 1 1
3 3570 1 1 46 LYS O O 6.074 13.747 -16.734 1.00 . A A . 159 LYS O 1 1
3 3571 1 1 47 GLY C C 3.176 15.357 -16.319 1.00 . A A . 160 GLY C 1 1
3 3572 1 1 47 GLY CA C 4.062 15.533 -17.564 1.00 . A A . 160 GLY CA 1 1
3 3573 1 1 47 GLY H H 5.725 16.823 -17.226 1.00 . A A . 160 GLY H 1 1
3 3574 1 1 47 GLY HA2 H 3.654 16.354 -18.153 1.00 . A A . 160 GLY HA2 1 1
3 3575 1 1 47 GLY HA3 H 4.020 14.623 -18.163 1.00 . A A . 160 GLY HA3 1 1
3 3576 1 1 47 GLY N N 5.451 15.851 -17.211 1.00 . A A . 160 GLY N 1 1
3 3577 1 1 47 GLY O O 2.145 14.687 -16.376 1.00 . A A . 160 GLY O 1 1
3 3578 1 1 48 GLY C C 3.382 14.647 -12.998 1.00 . A A . 161 GLY C 1 1
3 3579 1 1 48 GLY CA C 2.928 15.818 -13.880 1.00 . A A . 161 GLY CA 1 1
3 3580 1 1 48 GLY H H 4.466 16.433 -15.197 1.00 . A A . 161 GLY H 1 1
3 3581 1 1 48 GLY HA2 H 3.110 16.744 -13.334 1.00 . A A . 161 GLY HA2 1 1
3 3582 1 1 48 GLY HA3 H 1.853 15.727 -14.035 1.00 . A A . 161 GLY HA3 1 1
3 3583 1 1 48 GLY N N 3.606 15.903 -15.175 1.00 . A A . 161 GLY N 1 1
3 3584 1 1 48 GLY O O 3.029 14.632 -11.822 1.00 . A A . 161 GLY O 1 1
3 3585 1 1 49 ASP C C 5.348 12.747 -11.530 1.00 . A A . 162 ASP C 1 1
3 3586 1 1 49 ASP CA C 4.566 12.454 -12.824 1.00 . A A . 162 ASP CA 1 1
3 3587 1 1 49 ASP CB C 5.392 11.576 -13.776 1.00 . A A . 162 ASP CB 1 1
3 3588 1 1 49 ASP CG C 5.987 10.324 -13.103 1.00 . A A . 162 ASP CG 1 1
3 3589 1 1 49 ASP H H 4.389 13.754 -14.504 1.00 . A A . 162 ASP H 1 1
3 3590 1 1 49 ASP HA H 3.681 11.880 -12.551 1.00 . A A . 162 ASP HA 1 1
3 3591 1 1 49 ASP HB2 H 4.752 11.262 -14.601 1.00 . A A . 162 ASP HB2 1 1
3 3592 1 1 49 ASP HB3 H 6.205 12.175 -14.187 1.00 . A A . 162 ASP HB3 1 1
3 3593 1 1 49 ASP N N 4.128 13.669 -13.532 1.00 . A A . 162 ASP N 1 1
3 3594 1 1 49 ASP O O 6.421 13.359 -11.555 1.00 . A A . 162 ASP O 1 1
3 3595 1 1 49 ASP OD1 O 5.318 9.676 -12.265 1.00 . A A . 162 ASP OD1 1 1
3 3596 1 1 49 ASP OD2 O 7.133 9.947 -13.442 1.00 . A A . 162 ASP OD2 1 1
3 3597 1 1 50 LEU C C 6.294 11.168 -8.681 1.00 . A A . 163 LEU C 1 1
3 3598 1 1 50 LEU CA C 5.417 12.375 -9.068 1.00 . A A . 163 LEU CA 1 1
3 3599 1 1 50 LEU CB C 4.271 12.506 -8.041 1.00 . A A . 163 LEU CB 1 1
3 3600 1 1 50 LEU CD1 C 2.262 13.735 -7.203 1.00 . A A . 163 LEU CD1 1 1
3 3601 1 1 50 LEU CD2 C 4.324 15.016 -7.666 1.00 . A A . 163 LEU CD2 1 1
3 3602 1 1 50 LEU CG C 3.481 13.823 -8.116 1.00 . A A . 163 LEU CG 1 1
3 3603 1 1 50 LEU H H 3.948 11.758 -10.474 1.00 . A A . 163 LEU H 1 1
3 3604 1 1 50 LEU HA H 6.049 13.261 -9.025 1.00 . A A . 163 LEU HA 1 1
3 3605 1 1 50 LEU HB2 H 3.589 11.667 -8.178 1.00 . A A . 163 LEU HB2 1 1
3 3606 1 1 50 LEU HB3 H 4.685 12.418 -7.037 1.00 . A A . 163 LEU HB3 1 1
3 3607 1 1 50 LEU HD11 H 2.571 13.546 -6.175 1.00 . A A . 163 LEU HD11 1 1
3 3608 1 1 50 LEU HD12 H 1.716 14.678 -7.239 1.00 . A A . 163 LEU HD12 1 1
3 3609 1 1 50 LEU HD13 H 1.605 12.931 -7.535 1.00 . A A . 163 LEU HD13 1 1
3 3610 1 1 50 LEU HD21 H 4.698 14.859 -6.654 1.00 . A A . 163 LEU HD21 1 1
3 3611 1 1 50 LEU HD22 H 5.161 15.154 -8.350 1.00 . A A . 163 LEU HD22 1 1
3 3612 1 1 50 LEU HD23 H 3.710 15.916 -7.687 1.00 . A A . 163 LEU HD23 1 1
3 3613 1 1 50 LEU HG H 3.134 13.997 -9.134 1.00 . A A . 163 LEU HG 1 1
3 3614 1 1 50 LEU N N 4.822 12.260 -10.401 1.00 . A A . 163 LEU N 1 1
3 3615 1 1 50 LEU O O 6.979 11.218 -7.654 1.00 . A A . 163 LEU O 1 1
3 3616 1 1 51 GLY C C 6.242 8.092 -8.021 1.00 . A A . 164 GLY C 1 1
3 3617 1 1 51 GLY CA C 6.982 8.843 -9.145 1.00 . A A . 164 GLY CA 1 1
3 3618 1 1 51 GLY H H 5.760 10.126 -10.335 1.00 . A A . 164 GLY H 1 1
3 3619 1 1 51 GLY HA2 H 7.024 8.202 -10.026 1.00 . A A . 164 GLY HA2 1 1
3 3620 1 1 51 GLY HA3 H 8.003 9.047 -8.825 1.00 . A A . 164 GLY HA3 1 1
3 3621 1 1 51 GLY N N 6.307 10.098 -9.486 1.00 . A A . 164 GLY N 1 1
3 3622 1 1 51 GLY O O 5.126 8.459 -7.641 1.00 . A A . 164 GLY O 1 1
3 3623 1 1 52 TRP C C 6.294 6.956 -5.077 1.00 . A A . 165 TRP C 1 1
3 3624 1 1 52 TRP CA C 6.239 6.219 -6.429 1.00 . A A . 165 TRP CA 1 1
3 3625 1 1 52 TRP CB C 6.935 4.856 -6.337 1.00 . A A . 165 TRP CB 1 1
3 3626 1 1 52 TRP CD1 C 7.471 3.946 -8.652 1.00 . A A . 165 TRP CD1 1 1
3 3627 1 1 52 TRP CD2 C 5.710 2.925 -7.705 1.00 . A A . 165 TRP CD2 1 1
3 3628 1 1 52 TRP CE2 C 5.910 2.312 -8.977 1.00 . A A . 165 TRP CE2 1 1
3 3629 1 1 52 TRP CE3 C 4.632 2.449 -6.928 1.00 . A A . 165 TRP CE3 1 1
3 3630 1 1 52 TRP CG C 6.731 3.955 -7.517 1.00 . A A . 165 TRP CG 1 1
3 3631 1 1 52 TRP CH2 C 4.031 0.821 -8.651 1.00 . A A . 165 TRP CH2 1 1
3 3632 1 1 52 TRP CZ2 C 5.105 1.260 -9.443 1.00 . A A . 165 TRP CZ2 1 1
3 3633 1 1 52 TRP CZ3 C 3.796 1.416 -7.401 1.00 . A A . 165 TRP CZ3 1 1
3 3634 1 1 52 TRP H H 7.746 6.746 -7.857 1.00 . A A . 165 TRP H 1 1
3 3635 1 1 52 TRP HA H 5.194 6.032 -6.676 1.00 . A A . 165 TRP HA 1 1
3 3636 1 1 52 TRP HB2 H 8.004 5.008 -6.187 1.00 . A A . 165 TRP HB2 1 1
3 3637 1 1 52 TRP HB3 H 6.556 4.343 -5.453 1.00 . A A . 165 TRP HB3 1 1
3 3638 1 1 52 TRP HD1 H 8.310 4.596 -8.850 1.00 . A A . 165 TRP HD1 1 1
3 3639 1 1 52 TRP HE1 H 7.403 2.784 -10.416 1.00 . A A . 165 TRP HE1 1 1
3 3640 1 1 52 TRP HE3 H 4.452 2.891 -5.959 1.00 . A A . 165 TRP HE3 1 1
3 3641 1 1 52 TRP HH2 H 3.382 0.037 -9.012 1.00 . A A . 165 TRP HH2 1 1
3 3642 1 1 52 TRP HZ2 H 5.303 0.809 -10.404 1.00 . A A . 165 TRP HZ2 1 1
3 3643 1 1 52 TRP HZ3 H 2.974 1.069 -6.793 1.00 . A A . 165 TRP HZ3 1 1
3 3644 1 1 52 TRP N N 6.832 7.010 -7.517 1.00 . A A . 165 TRP N 1 1
3 3645 1 1 52 TRP NE1 N 6.994 2.975 -9.512 1.00 . A A . 165 TRP NE1 1 1
3 3646 1 1 52 TRP O O 7.345 7.489 -4.705 1.00 . A A . 165 TRP O 1 1
3 3647 1 1 53 PHE C C 4.110 6.776 -2.064 1.00 . A A . 166 PHE C 1 1
3 3648 1 1 53 PHE CA C 5.093 7.535 -2.979 1.00 . A A . 166 PHE CA 1 1
3 3649 1 1 53 PHE CB C 4.725 9.031 -3.073 1.00 . A A . 166 PHE CB 1 1
3 3650 1 1 53 PHE CD1 C 2.207 9.351 -2.929 1.00 . A A . 166 PHE CD1 1 1
3 3651 1 1 53 PHE CD2 C 3.307 9.664 -5.076 1.00 . A A . 166 PHE CD2 1 1
3 3652 1 1 53 PHE CE1 C 0.966 9.658 -3.521 1.00 . A A . 166 PHE CE1 1 1
3 3653 1 1 53 PHE CE2 C 2.072 9.973 -5.669 1.00 . A A . 166 PHE CE2 1 1
3 3654 1 1 53 PHE CG C 3.381 9.347 -3.708 1.00 . A A . 166 PHE CG 1 1
3 3655 1 1 53 PHE CZ C 0.902 9.969 -4.892 1.00 . A A . 166 PHE CZ 1 1
3 3656 1 1 53 PHE H H 4.354 6.529 -4.705 1.00 . A A . 166 PHE H 1 1
3 3657 1 1 53 PHE HA H 6.073 7.469 -2.507 1.00 . A A . 166 PHE HA 1 1
3 3658 1 1 53 PHE HB2 H 4.744 9.464 -2.073 1.00 . A A . 166 PHE HB2 1 1
3 3659 1 1 53 PHE HB3 H 5.505 9.539 -3.639 1.00 . A A . 166 PHE HB3 1 1
3 3660 1 1 53 PHE HD1 H 2.259 9.119 -1.876 1.00 . A A . 166 PHE HD1 1 1
3 3661 1 1 53 PHE HD2 H 4.208 9.675 -5.671 1.00 . A A . 166 PHE HD2 1 1
3 3662 1 1 53 PHE HE1 H 0.064 9.656 -2.927 1.00 . A A . 166 PHE HE1 1 1
3 3663 1 1 53 PHE HE2 H 2.027 10.213 -6.721 1.00 . A A . 166 PHE HE2 1 1
3 3664 1 1 53 PHE HZ H -0.046 10.214 -5.349 1.00 . A A . 166 PHE HZ 1 1
3 3665 1 1 53 PHE N N 5.190 6.951 -4.326 1.00 . A A . 166 PHE N 1 1
3 3666 1 1 53 PHE O O 3.266 6.005 -2.531 1.00 . A A . 166 PHE O 1 1
3 3667 1 1 54 ALA C C 2.411 7.264 0.957 1.00 . A A . 167 ALA C 1 1
3 3668 1 1 54 ALA CA C 3.477 6.348 0.316 1.00 . A A . 167 ALA CA 1 1
3 3669 1 1 54 ALA CB C 4.476 5.875 1.381 1.00 . A A . 167 ALA CB 1 1
3 3670 1 1 54 ALA H H 4.980 7.623 -0.462 1.00 . A A . 167 ALA H 1 1
3 3671 1 1 54 ALA HA H 2.979 5.468 -0.090 1.00 . A A . 167 ALA HA 1 1
3 3672 1 1 54 ALA HB1 H 5.248 5.252 0.930 1.00 . A A . 167 ALA HB1 1 1
3 3673 1 1 54 ALA HB2 H 4.946 6.735 1.859 1.00 . A A . 167 ALA HB2 1 1
3 3674 1 1 54 ALA HB3 H 3.957 5.289 2.138 1.00 . A A . 167 ALA HB3 1 1
3 3675 1 1 54 ALA N N 4.230 7.012 -0.751 1.00 . A A . 167 ALA N 1 1
3 3676 1 1 54 ALA O O 2.614 8.473 1.116 1.00 . A A . 167 ALA O 1 1
3 3677 1 1 55 LYS C C 0.412 7.957 3.366 1.00 . A A . 168 LYS C 1 1
3 3678 1 1 55 LYS CA C 0.123 7.352 1.985 1.00 . A A . 168 LYS CA 1 1
3 3679 1 1 55 LYS CB C -1.039 6.339 2.074 1.00 . A A . 168 LYS CB 1 1
3 3680 1 1 55 LYS CD C -3.525 5.931 2.254 1.00 . A A . 168 LYS CD 1 1
3 3681 1 1 55 LYS CE C -4.912 6.587 2.280 1.00 . A A . 168 LYS CE 1 1
3 3682 1 1 55 LYS CG C -2.423 6.997 2.173 1.00 . A A . 168 LYS CG 1 1
3 3683 1 1 55 LYS H H 1.210 5.671 1.227 1.00 . A A . 168 LYS H 1 1
3 3684 1 1 55 LYS HA H -0.167 8.168 1.323 1.00 . A A . 168 LYS HA 1 1
3 3685 1 1 55 LYS HB2 H -1.036 5.716 1.179 1.00 . A A . 168 LYS HB2 1 1
3 3686 1 1 55 LYS HB3 H -0.886 5.685 2.932 1.00 . A A . 168 LYS HB3 1 1
3 3687 1 1 55 LYS HD2 H -3.455 5.270 1.391 1.00 . A A . 168 LYS HD2 1 1
3 3688 1 1 55 LYS HD3 H -3.384 5.346 3.163 1.00 . A A . 168 LYS HD3 1 1
3 3689 1 1 55 LYS HE2 H -4.949 7.279 3.122 1.00 . A A . 168 LYS HE2 1 1
3 3690 1 1 55 LYS HE3 H -5.050 7.160 1.363 1.00 . A A . 168 LYS HE3 1 1
3 3691 1 1 55 LYS HG2 H -2.472 7.626 3.062 1.00 . A A . 168 LYS HG2 1 1
3 3692 1 1 55 LYS HG3 H -2.587 7.620 1.295 1.00 . A A . 168 LYS HG3 1 1
3 3693 1 1 55 LYS HZ1 H -5.992 4.918 1.649 1.00 . A A . 168 LYS HZ1 1 1
3 3694 1 1 55 LYS HZ2 H -5.909 5.052 3.275 1.00 . A A . 168 LYS HZ2 1 1
3 3695 1 1 55 LYS HZ3 H -6.909 6.015 2.427 1.00 . A A . 168 LYS HZ3 1 1
3 3696 1 1 55 LYS N N 1.285 6.667 1.377 1.00 . A A . 168 LYS N 1 1
3 3697 1 1 55 LYS NZ N -5.999 5.576 2.416 1.00 . A A . 168 LYS NZ 1 1
3 3698 1 1 55 LYS O O -0.258 8.899 3.788 1.00 . A A . 168 LYS O 1 1
3 3699 1 1 56 GLU C C 2.244 9.239 5.659 1.00 . A A . 169 GLU C 1 1
3 3700 1 1 56 GLU CA C 1.766 7.786 5.456 1.00 . A A . 169 GLU CA 1 1
3 3701 1 1 56 GLU CB C 2.840 6.814 5.977 1.00 . A A . 169 GLU CB 1 1
3 3702 1 1 56 GLU CD C 1.642 4.631 5.283 1.00 . A A . 169 GLU CD 1 1
3 3703 1 1 56 GLU CG C 2.282 5.451 6.422 1.00 . A A . 169 GLU CG 1 1
3 3704 1 1 56 GLU H H 1.890 6.640 3.656 1.00 . A A . 169 GLU H 1 1
3 3705 1 1 56 GLU HA H 0.880 7.671 6.081 1.00 . A A . 169 GLU HA 1 1
3 3706 1 1 56 GLU HB2 H 3.612 6.678 5.219 1.00 . A A . 169 GLU HB2 1 1
3 3707 1 1 56 GLU HB3 H 3.321 7.259 6.848 1.00 . A A . 169 GLU HB3 1 1
3 3708 1 1 56 GLU HG2 H 3.095 4.869 6.855 1.00 . A A . 169 GLU HG2 1 1
3 3709 1 1 56 GLU HG3 H 1.551 5.617 7.214 1.00 . A A . 169 GLU HG3 1 1
3 3710 1 1 56 GLU N N 1.410 7.425 4.072 1.00 . A A . 169 GLU N 1 1
3 3711 1 1 56 GLU O O 2.153 9.750 6.781 1.00 . A A . 169 GLU O 1 1
3 3712 1 1 56 GLU OE1 O 2.311 4.387 4.248 1.00 . A A . 169 GLU OE1 1 1
3 3713 1 1 56 GLU OE2 O 0.467 4.207 5.425 1.00 . A A . 169 GLU OE2 1 1
3 3714 1 1 57 GLY C C 4.141 11.861 3.662 1.00 . A A . 170 GLY C 1 1
3 3715 1 1 57 GLY CA C 3.139 11.331 4.701 1.00 . A A . 170 GLY CA 1 1
3 3716 1 1 57 GLY H H 2.748 9.448 3.714 1.00 . A A . 170 GLY H 1 1
3 3717 1 1 57 GLY HA2 H 2.237 11.938 4.620 1.00 . A A . 170 GLY HA2 1 1
3 3718 1 1 57 GLY HA3 H 3.571 11.517 5.684 1.00 . A A . 170 GLY HA3 1 1
3 3719 1 1 57 GLY N N 2.736 9.915 4.610 1.00 . A A . 170 GLY N 1 1
3 3720 1 1 57 GLY O O 4.662 12.964 3.843 1.00 . A A . 170 GLY O 1 1
3 3721 1 1 58 GLN C C 4.802 12.662 0.602 1.00 . A A . 171 GLN C 1 1
3 3722 1 1 58 GLN CA C 5.375 11.568 1.531 1.00 . A A . 171 GLN CA 1 1
3 3723 1 1 58 GLN CB C 5.881 10.351 0.736 1.00 . A A . 171 GLN CB 1 1
3 3724 1 1 58 GLN CD C 7.439 8.319 0.821 1.00 . A A . 171 GLN CD 1 1
3 3725 1 1 58 GLN CG C 6.753 9.431 1.613 1.00 . A A . 171 GLN CG 1 1
3 3726 1 1 58 GLN H H 3.999 10.218 2.470 1.00 . A A . 171 GLN H 1 1
3 3727 1 1 58 GLN HA H 6.239 12.021 2.017 1.00 . A A . 171 GLN HA 1 1
3 3728 1 1 58 GLN HB2 H 5.032 9.789 0.346 1.00 . A A . 171 GLN HB2 1 1
3 3729 1 1 58 GLN HB3 H 6.482 10.700 -0.103 1.00 . A A . 171 GLN HB3 1 1
3 3730 1 1 58 GLN HE21 H 8.994 8.209 2.111 1.00 . A A . 171 GLN HE21 1 1
3 3731 1 1 58 GLN HE22 H 9.036 7.107 0.740 1.00 . A A . 171 GLN HE22 1 1
3 3732 1 1 58 GLN HG2 H 7.523 10.035 2.095 1.00 . A A . 171 GLN HG2 1 1
3 3733 1 1 58 GLN HG3 H 6.147 8.969 2.393 1.00 . A A . 171 GLN HG3 1 1
3 3734 1 1 58 GLN N N 4.442 11.119 2.586 1.00 . A A . 171 GLN N 1 1
3 3735 1 1 58 GLN NE2 N 8.584 7.843 1.263 1.00 . A A . 171 GLN NE2 1 1
3 3736 1 1 58 GLN O O 5.539 13.248 -0.195 1.00 . A A . 171 GLN O 1 1
3 3737 1 1 58 GLN OE1 O 6.961 7.856 -0.205 1.00 . A A . 171 GLN OE1 1 1
3 3738 1 1 59 MET C C 1.840 14.764 1.052 1.00 . A A . 172 MET C 1 1
3 3739 1 1 59 MET CA C 2.761 14.041 0.045 1.00 . A A . 172 MET CA 1 1
3 3740 1 1 59 MET CB C 1.946 13.462 -1.132 1.00 . A A . 172 MET CB 1 1
3 3741 1 1 59 MET CE C 4.824 12.859 -4.124 1.00 . A A . 172 MET CE 1 1
3 3742 1 1 59 MET CG C 2.802 12.854 -2.250 1.00 . A A . 172 MET CG 1 1
3 3743 1 1 59 MET H H 2.989 12.446 1.423 1.00 . A A . 172 MET H 1 1
3 3744 1 1 59 MET HA H 3.457 14.784 -0.344 1.00 . A A . 172 MET HA 1 1
3 3745 1 1 59 MET HB2 H 1.276 12.688 -0.755 1.00 . A A . 172 MET HB2 1 1
3 3746 1 1 59 MET HB3 H 1.339 14.254 -1.571 1.00 . A A . 172 MET HB3 1 1
3 3747 1 1 59 MET HE1 H 5.368 12.202 -3.444 1.00 . A A . 172 MET HE1 1 1
3 3748 1 1 59 MET HE2 H 4.167 12.256 -4.751 1.00 . A A . 172 MET HE2 1 1
3 3749 1 1 59 MET HE3 H 5.533 13.398 -4.751 1.00 . A A . 172 MET HE3 1 1
3 3750 1 1 59 MET HG2 H 3.438 12.078 -1.823 1.00 . A A . 172 MET HG2 1 1
3 3751 1 1 59 MET HG3 H 2.135 12.374 -2.966 1.00 . A A . 172 MET HG3 1 1
3 3752 1 1 59 MET N N 3.505 12.964 0.726 1.00 . A A . 172 MET N 1 1
3 3753 1 1 59 MET O O 1.743 14.357 2.214 1.00 . A A . 172 MET O 1 1
3 3754 1 1 59 MET SD S 3.834 14.037 -3.165 1.00 . A A . 172 MET SD 1 1
3 3755 1 1 60 ASP C C -0.867 15.684 2.111 1.00 . A A . 173 ASP C 1 1
3 3756 1 1 60 ASP CA C 0.191 16.590 1.439 1.00 . A A . 173 ASP CA 1 1
3 3757 1 1 60 ASP CB C -0.456 17.686 0.574 1.00 . A A . 173 ASP CB 1 1
3 3758 1 1 60 ASP CG C -1.677 18.313 1.249 1.00 . A A . 173 ASP CG 1 1
3 3759 1 1 60 ASP H H 1.305 16.140 -0.329 1.00 . A A . 173 ASP H 1 1
3 3760 1 1 60 ASP HA H 0.742 17.086 2.238 1.00 . A A . 173 ASP HA 1 1
3 3761 1 1 60 ASP HB2 H 0.286 18.458 0.369 1.00 . A A . 173 ASP HB2 1 1
3 3762 1 1 60 ASP HB3 H -0.759 17.264 -0.384 1.00 . A A . 173 ASP HB3 1 1
3 3763 1 1 60 ASP N N 1.163 15.837 0.624 1.00 . A A . 173 ASP N 1 1
3 3764 1 1 60 ASP O O -1.318 14.687 1.542 1.00 . A A . 173 ASP O 1 1
3 3765 1 1 60 ASP OD1 O -1.504 19.222 2.089 1.00 . A A . 173 ASP OD1 1 1
3 3766 1 1 60 ASP OD2 O -2.807 17.847 0.975 1.00 . A A . 173 ASP OD2 1 1
3 3767 1 1 61 GLU C C -3.652 15.123 3.606 1.00 . A A . 174 GLU C 1 1
3 3768 1 1 61 GLU CA C -2.226 15.295 4.182 1.00 . A A . 174 GLU CA 1 1
3 3769 1 1 61 GLU CB C -2.304 15.969 5.563 1.00 . A A . 174 GLU CB 1 1
3 3770 1 1 61 GLU CD C -1.119 16.538 7.728 1.00 . A A . 174 GLU CD 1 1
3 3771 1 1 61 GLU CG C -0.966 15.945 6.315 1.00 . A A . 174 GLU CG 1 1
3 3772 1 1 61 GLU H H -0.902 16.896 3.722 1.00 . A A . 174 GLU H 1 1
3 3773 1 1 61 GLU HA H -1.824 14.291 4.316 1.00 . A A . 174 GLU HA 1 1
3 3774 1 1 61 GLU HB2 H -2.628 17.003 5.443 1.00 . A A . 174 GLU HB2 1 1
3 3775 1 1 61 GLU HB3 H -3.046 15.449 6.169 1.00 . A A . 174 GLU HB3 1 1
3 3776 1 1 61 GLU HG2 H -0.619 14.913 6.379 1.00 . A A . 174 GLU HG2 1 1
3 3777 1 1 61 GLU HG3 H -0.221 16.518 5.762 1.00 . A A . 174 GLU HG3 1 1
3 3778 1 1 61 GLU N N -1.290 16.052 3.327 1.00 . A A . 174 GLU N 1 1
3 3779 1 1 61 GLU O O -4.453 14.367 4.156 1.00 . A A . 174 GLU O 1 1
3 3780 1 1 61 GLU OE1 O -0.943 17.771 7.903 1.00 . A A . 174 GLU OE1 1 1
3 3781 1 1 61 GLU OE2 O -1.408 15.778 8.686 1.00 . A A . 174 GLU OE2 1 1
3 3782 1 1 62 THR C C -5.010 15.004 0.390 1.00 . A A . 175 THR C 1 1
3 3783 1 1 62 THR CA C -5.232 15.680 1.741 1.00 . A A . 175 THR CA 1 1
3 3784 1 1 62 THR CB C -5.860 17.072 1.482 1.00 . A A . 175 THR CB 1 1
3 3785 1 1 62 THR CG2 C -7.328 17.094 1.900 1.00 . A A . 175 THR CG2 1 1
3 3786 1 1 62 THR H H -3.271 16.418 2.123 1.00 . A A . 175 THR H 1 1
3 3787 1 1 62 THR HA H -5.933 15.068 2.308 1.00 . A A . 175 THR HA 1 1
3 3788 1 1 62 THR HB H -5.821 17.286 0.414 1.00 . A A . 175 THR HB 1 1
3 3789 1 1 62 THR HG1 H -4.299 18.113 1.788 1.00 . A A . 175 THR HG1 1 1
3 3790 1 1 62 THR HG21 H -7.871 16.343 1.327 1.00 . A A . 175 THR HG21 1 1
3 3791 1 1 62 THR HG22 H -7.412 16.881 2.966 1.00 . A A . 175 THR HG22 1 1
3 3792 1 1 62 THR HG23 H -7.750 18.076 1.689 1.00 . A A . 175 THR HG23 1 1
3 3793 1 1 62 THR N N -3.963 15.778 2.487 1.00 . A A . 175 THR N 1 1
3 3794 1 1 62 THR O O -5.729 14.074 0.024 1.00 . A A . 175 THR O 1 1
3 3795 1 1 62 THR OG1 O -5.191 18.131 2.143 1.00 . A A . 175 THR OG1 1 1
3 3796 1 1 63 PHE C C -3.228 13.324 -1.483 1.00 . A A . 176 PHE C 1 1
3 3797 1 1 63 PHE CA C -3.543 14.827 -1.601 1.00 . A A . 176 PHE CA 1 1
3 3798 1 1 63 PHE CB C -2.301 15.575 -2.102 1.00 . A A . 176 PHE CB 1 1
3 3799 1 1 63 PHE CD1 C -0.917 14.030 -3.562 1.00 . A A . 176 PHE CD1 1 1
3 3800 1 1 63 PHE CD2 C -2.247 15.769 -4.624 1.00 . A A . 176 PHE CD2 1 1
3 3801 1 1 63 PHE CE1 C -0.470 13.595 -4.823 1.00 . A A . 176 PHE CE1 1 1
3 3802 1 1 63 PHE CE2 C -1.772 15.361 -5.884 1.00 . A A . 176 PHE CE2 1 1
3 3803 1 1 63 PHE CG C -1.809 15.114 -3.460 1.00 . A A . 176 PHE CG 1 1
3 3804 1 1 63 PHE CZ C -0.898 14.264 -5.982 1.00 . A A . 176 PHE CZ 1 1
3 3805 1 1 63 PHE H H -3.453 16.220 0.024 1.00 . A A . 176 PHE H 1 1
3 3806 1 1 63 PHE HA H -4.341 14.944 -2.334 1.00 . A A . 176 PHE HA 1 1
3 3807 1 1 63 PHE HB2 H -2.523 16.641 -2.151 1.00 . A A . 176 PHE HB2 1 1
3 3808 1 1 63 PHE HB3 H -1.494 15.434 -1.383 1.00 . A A . 176 PHE HB3 1 1
3 3809 1 1 63 PHE HD1 H -0.586 13.513 -2.674 1.00 . A A . 176 PHE HD1 1 1
3 3810 1 1 63 PHE HD2 H -2.954 16.582 -4.547 1.00 . A A . 176 PHE HD2 1 1
3 3811 1 1 63 PHE HE1 H 0.198 12.750 -4.895 1.00 . A A . 176 PHE HE1 1 1
3 3812 1 1 63 PHE HE2 H -2.100 15.875 -6.775 1.00 . A A . 176 PHE HE2 1 1
3 3813 1 1 63 PHE HZ H -0.561 13.923 -6.950 1.00 . A A . 176 PHE HZ 1 1
3 3814 1 1 63 PHE N N -3.965 15.425 -0.331 1.00 . A A . 176 PHE N 1 1
3 3815 1 1 63 PHE O O -3.699 12.526 -2.291 1.00 . A A . 176 PHE O 1 1
3 3816 1 1 64 SER C C -3.307 10.618 0.008 1.00 . A A . 177 SER C 1 1
3 3817 1 1 64 SER CA C -2.086 11.526 -0.203 1.00 . A A . 177 SER CA 1 1
3 3818 1 1 64 SER CB C -1.143 11.422 1.010 1.00 . A A . 177 SER CB 1 1
3 3819 1 1 64 SER H H -2.118 13.641 0.173 1.00 . A A . 177 SER H 1 1
3 3820 1 1 64 SER HA H -1.547 11.156 -1.075 1.00 . A A . 177 SER HA 1 1
3 3821 1 1 64 SER HB2 H -0.984 10.371 1.251 1.00 . A A . 177 SER HB2 1 1
3 3822 1 1 64 SER HB3 H -0.179 11.866 0.762 1.00 . A A . 177 SER HB3 1 1
3 3823 1 1 64 SER HG H -1.496 13.030 2.021 1.00 . A A . 177 SER HG 1 1
3 3824 1 1 64 SER N N -2.466 12.930 -0.454 1.00 . A A . 177 SER N 1 1
3 3825 1 1 64 SER O O -3.374 9.531 -0.566 1.00 . A A . 177 SER O 1 1
3 3826 1 1 64 SER OG O -1.665 12.094 2.147 1.00 . A A . 177 SER OG 1 1
3 3827 1 1 65 LYS C C -6.355 10.206 -0.336 1.00 . A A . 178 LYS C 1 1
3 3828 1 1 65 LYS CA C -5.582 10.379 0.977 1.00 . A A . 178 LYS CA 1 1
3 3829 1 1 65 LYS CB C -6.442 11.122 2.014 1.00 . A A . 178 LYS CB 1 1
3 3830 1 1 65 LYS CD C -6.691 11.868 4.415 1.00 . A A . 178 LYS CD 1 1
3 3831 1 1 65 LYS CE C -5.970 11.981 5.763 1.00 . A A . 178 LYS CE 1 1
3 3832 1 1 65 LYS CG C -5.783 11.160 3.401 1.00 . A A . 178 LYS CG 1 1
3 3833 1 1 65 LYS H H -4.168 11.979 1.222 1.00 . A A . 178 LYS H 1 1
3 3834 1 1 65 LYS HA H -5.369 9.377 1.350 1.00 . A A . 178 LYS HA 1 1
3 3835 1 1 65 LYS HB2 H -6.630 12.140 1.673 1.00 . A A . 178 LYS HB2 1 1
3 3836 1 1 65 LYS HB3 H -7.402 10.613 2.096 1.00 . A A . 178 LYS HB3 1 1
3 3837 1 1 65 LYS HD2 H -6.932 12.867 4.052 1.00 . A A . 178 LYS HD2 1 1
3 3838 1 1 65 LYS HD3 H -7.614 11.301 4.537 1.00 . A A . 178 LYS HD3 1 1
3 3839 1 1 65 LYS HE2 H -5.719 10.982 6.117 1.00 . A A . 178 LYS HE2 1 1
3 3840 1 1 65 LYS HE3 H -5.042 12.534 5.612 1.00 . A A . 178 LYS HE3 1 1
3 3841 1 1 65 LYS HG2 H -5.598 10.140 3.736 1.00 . A A . 178 LYS HG2 1 1
3 3842 1 1 65 LYS HG3 H -4.834 11.694 3.344 1.00 . A A . 178 LYS HG3 1 1
3 3843 1 1 65 LYS HZ1 H -7.036 13.616 6.477 1.00 . A A . 178 LYS HZ1 1 1
3 3844 1 1 65 LYS HZ2 H -7.671 12.182 6.938 1.00 . A A . 178 LYS HZ2 1 1
3 3845 1 1 65 LYS HZ3 H -6.322 12.748 7.657 1.00 . A A . 178 LYS HZ3 1 1
3 3846 1 1 65 LYS N N -4.308 11.087 0.768 1.00 . A A . 178 LYS N 1 1
3 3847 1 1 65 LYS NZ N -6.807 12.678 6.774 1.00 . A A . 178 LYS NZ 1 1
3 3848 1 1 65 LYS O O -6.871 9.121 -0.609 1.00 . A A . 178 LYS O 1 1
3 3849 1 1 66 ALA C C -6.449 10.320 -3.483 1.00 . A A . 179 ALA C 1 1
3 3850 1 1 66 ALA CA C -7.102 11.247 -2.443 1.00 . A A . 179 ALA CA 1 1
3 3851 1 1 66 ALA CB C -7.201 12.689 -2.954 1.00 . A A . 179 ALA CB 1 1
3 3852 1 1 66 ALA H H -5.975 12.116 -0.852 1.00 . A A . 179 ALA H 1 1
3 3853 1 1 66 ALA HA H -8.111 10.874 -2.270 1.00 . A A . 179 ALA HA 1 1
3 3854 1 1 66 ALA HB1 H -7.722 13.306 -2.221 1.00 . A A . 179 ALA HB1 1 1
3 3855 1 1 66 ALA HB2 H -6.206 13.098 -3.132 1.00 . A A . 179 ALA HB2 1 1
3 3856 1 1 66 ALA HB3 H -7.758 12.700 -3.891 1.00 . A A . 179 ALA HB3 1 1
3 3857 1 1 66 ALA N N -6.402 11.255 -1.160 1.00 . A A . 179 ALA N 1 1
3 3858 1 1 66 ALA O O -7.135 9.465 -4.035 1.00 . A A . 179 ALA O 1 1
3 3859 1 1 67 ALA C C -4.477 8.131 -4.547 1.00 . A A . 180 ALA C 1 1
3 3860 1 1 67 ALA CA C -4.411 9.659 -4.736 1.00 . A A . 180 ALA CA 1 1
3 3861 1 1 67 ALA CB C -2.949 10.115 -4.733 1.00 . A A . 180 ALA CB 1 1
3 3862 1 1 67 ALA H H -4.622 11.139 -3.217 1.00 . A A . 180 ALA H 1 1
3 3863 1 1 67 ALA HA H -4.848 9.878 -5.711 1.00 . A A . 180 ALA HA 1 1
3 3864 1 1 67 ALA HB1 H -2.889 11.191 -4.896 1.00 . A A . 180 ALA HB1 1 1
3 3865 1 1 67 ALA HB2 H -2.489 9.863 -3.777 1.00 . A A . 180 ALA HB2 1 1
3 3866 1 1 67 ALA HB3 H -2.406 9.601 -5.525 1.00 . A A . 180 ALA HB3 1 1
3 3867 1 1 67 ALA N N -5.135 10.425 -3.715 1.00 . A A . 180 ALA N 1 1
3 3868 1 1 67 ALA O O -4.448 7.384 -5.529 1.00 . A A . 180 ALA O 1 1
3 3869 1 1 68 PHE C C -6.125 5.662 -3.190 1.00 . A A . 181 PHE C 1 1
3 3870 1 1 68 PHE CA C -4.702 6.230 -2.997 1.00 . A A . 181 PHE CA 1 1
3 3871 1 1 68 PHE CB C -4.192 5.964 -1.572 1.00 . A A . 181 PHE CB 1 1
3 3872 1 1 68 PHE CD1 C -1.760 6.708 -1.618 1.00 . A A . 181 PHE CD1 1 1
3 3873 1 1 68 PHE CD2 C -2.262 4.347 -1.295 1.00 . A A . 181 PHE CD2 1 1
3 3874 1 1 68 PHE CE1 C -0.385 6.424 -1.540 1.00 . A A . 181 PHE CE1 1 1
3 3875 1 1 68 PHE CE2 C -0.887 4.061 -1.227 1.00 . A A . 181 PHE CE2 1 1
3 3876 1 1 68 PHE CG C -2.706 5.672 -1.491 1.00 . A A . 181 PHE CG 1 1
3 3877 1 1 68 PHE CZ C 0.050 5.102 -1.346 1.00 . A A . 181 PHE CZ 1 1
3 3878 1 1 68 PHE H H -4.612 8.320 -2.537 1.00 . A A . 181 PHE H 1 1
3 3879 1 1 68 PHE HA H -4.049 5.688 -3.681 1.00 . A A . 181 PHE HA 1 1
3 3880 1 1 68 PHE HB2 H -4.432 6.811 -0.929 1.00 . A A . 181 PHE HB2 1 1
3 3881 1 1 68 PHE HB3 H -4.719 5.102 -1.162 1.00 . A A . 181 PHE HB3 1 1
3 3882 1 1 68 PHE HD1 H -2.085 7.724 -1.789 1.00 . A A . 181 PHE HD1 1 1
3 3883 1 1 68 PHE HD2 H -2.976 3.543 -1.196 1.00 . A A . 181 PHE HD2 1 1
3 3884 1 1 68 PHE HE1 H 0.336 7.221 -1.646 1.00 . A A . 181 PHE HE1 1 1
3 3885 1 1 68 PHE HE2 H -0.549 3.045 -1.081 1.00 . A A . 181 PHE HE2 1 1
3 3886 1 1 68 PHE HZ H 1.107 4.883 -1.309 1.00 . A A . 181 PHE HZ 1 1
3 3887 1 1 68 PHE N N -4.594 7.662 -3.303 1.00 . A A . 181 PHE N 1 1
3 3888 1 1 68 PHE O O -6.287 4.444 -3.298 1.00 . A A . 181 PHE O 1 1
3 3889 1 1 69 LYS C C -8.938 5.545 -4.736 1.00 . A A . 182 LYS C 1 1
3 3890 1 1 69 LYS CA C -8.577 6.122 -3.361 1.00 . A A . 182 LYS CA 1 1
3 3891 1 1 69 LYS CB C -9.435 7.354 -3.036 1.00 . A A . 182 LYS CB 1 1
3 3892 1 1 69 LYS CD C -11.730 8.257 -2.423 1.00 . A A . 182 LYS CD 1 1
3 3893 1 1 69 LYS CE C -11.849 9.276 -3.568 1.00 . A A . 182 LYS CE 1 1
3 3894 1 1 69 LYS CG C -10.919 7.016 -2.829 1.00 . A A . 182 LYS CG 1 1
3 3895 1 1 69 LYS H H -6.963 7.505 -3.149 1.00 . A A . 182 LYS H 1 1
3 3896 1 1 69 LYS HA H -8.782 5.349 -2.620 1.00 . A A . 182 LYS HA 1 1
3 3897 1 1 69 LYS HB2 H -9.060 7.818 -2.124 1.00 . A A . 182 LYS HB2 1 1
3 3898 1 1 69 LYS HB3 H -9.341 8.077 -3.847 1.00 . A A . 182 LYS HB3 1 1
3 3899 1 1 69 LYS HD2 H -12.728 7.932 -2.130 1.00 . A A . 182 LYS HD2 1 1
3 3900 1 1 69 LYS HD3 H -11.249 8.730 -1.567 1.00 . A A . 182 LYS HD3 1 1
3 3901 1 1 69 LYS HE2 H -10.853 9.631 -3.835 1.00 . A A . 182 LYS HE2 1 1
3 3902 1 1 69 LYS HE3 H -12.271 8.779 -4.441 1.00 . A A . 182 LYS HE3 1 1
3 3903 1 1 69 LYS HG2 H -11.340 6.591 -3.739 1.00 . A A . 182 LYS HG2 1 1
3 3904 1 1 69 LYS HG3 H -11.003 6.278 -2.031 1.00 . A A . 182 LYS HG3 1 1
3 3905 1 1 69 LYS HZ1 H -13.643 10.118 -2.956 1.00 . A A . 182 LYS HZ1 1 1
3 3906 1 1 69 LYS HZ2 H -12.344 10.925 -2.391 1.00 . A A . 182 LYS HZ2 1 1
3 3907 1 1 69 LYS HZ3 H -12.784 11.087 -3.950 1.00 . A A . 182 LYS HZ3 1 1
3 3908 1 1 69 LYS N N -7.161 6.519 -3.243 1.00 . A A . 182 LYS N 1 1
3 3909 1 1 69 LYS NZ N -12.710 10.427 -3.189 1.00 . A A . 182 LYS NZ 1 1
3 3910 1 1 69 LYS O O -9.684 4.565 -4.817 1.00 . A A . 182 LYS O 1 1
3 3911 1 1 70 LEU C C -7.798 4.599 -7.697 1.00 . A A . 183 LEU C 1 1
3 3912 1 1 70 LEU CA C -8.681 5.767 -7.204 1.00 . A A . 183 LEU CA 1 1
3 3913 1 1 70 LEU CB C -8.637 6.998 -8.137 1.00 . A A . 183 LEU CB 1 1
3 3914 1 1 70 LEU CD1 C -7.190 8.407 -9.628 1.00 . A A . 183 LEU CD1 1 1
3 3915 1 1 70 LEU CD2 C -7.152 8.845 -7.213 1.00 . A A . 183 LEU CD2 1 1
3 3916 1 1 70 LEU CG C -7.289 7.744 -8.257 1.00 . A A . 183 LEU CG 1 1
3 3917 1 1 70 LEU H H -7.804 6.931 -5.631 1.00 . A A . 183 LEU H 1 1
3 3918 1 1 70 LEU HA H -9.710 5.412 -7.260 1.00 . A A . 183 LEU HA 1 1
3 3919 1 1 70 LEU HB2 H -8.940 6.670 -9.132 1.00 . A A . 183 LEU HB2 1 1
3 3920 1 1 70 LEU HB3 H -9.405 7.702 -7.816 1.00 . A A . 183 LEU HB3 1 1
3 3921 1 1 70 LEU HD11 H -8.061 9.039 -9.803 1.00 . A A . 183 LEU HD11 1 1
3 3922 1 1 70 LEU HD12 H -6.286 9.013 -9.695 1.00 . A A . 183 LEU HD12 1 1
3 3923 1 1 70 LEU HD13 H -7.148 7.633 -10.394 1.00 . A A . 183 LEU HD13 1 1
3 3924 1 1 70 LEU HD21 H -8.037 9.481 -7.208 1.00 . A A . 183 LEU HD21 1 1
3 3925 1 1 70 LEU HD22 H -7.036 8.385 -6.232 1.00 . A A . 183 LEU HD22 1 1
3 3926 1 1 70 LEU HD23 H -6.267 9.445 -7.426 1.00 . A A . 183 LEU HD23 1 1
3 3927 1 1 70 LEU HG H -6.458 7.049 -8.140 1.00 . A A . 183 LEU HG 1 1
3 3928 1 1 70 LEU N N -8.420 6.151 -5.809 1.00 . A A . 183 LEU N 1 1
3 3929 1 1 70 LEU O O -6.886 4.141 -7.001 1.00 . A A . 183 LEU O 1 1
3 3930 1 1 71 LYS C C -6.555 3.531 -10.820 1.00 . A A . 184 LYS C 1 1
3 3931 1 1 71 LYS CA C -7.351 3.033 -9.608 1.00 . A A . 184 LYS CA 1 1
3 3932 1 1 71 LYS CB C -8.347 1.916 -9.986 1.00 . A A . 184 LYS CB 1 1
3 3933 1 1 71 LYS CD C -10.318 1.175 -11.454 1.00 . A A . 184 LYS CD 1 1
3 3934 1 1 71 LYS CE C -11.126 0.491 -10.339 1.00 . A A . 184 LYS CE 1 1
3 3935 1 1 71 LYS CG C -9.431 2.344 -10.995 1.00 . A A . 184 LYS CG 1 1
3 3936 1 1 71 LYS H H -8.804 4.588 -9.440 1.00 . A A . 184 LYS H 1 1
3 3937 1 1 71 LYS HA H -6.630 2.590 -8.920 1.00 . A A . 184 LYS HA 1 1
3 3938 1 1 71 LYS HB2 H -7.785 1.085 -10.412 1.00 . A A . 184 LYS HB2 1 1
3 3939 1 1 71 LYS HB3 H -8.825 1.562 -9.073 1.00 . A A . 184 LYS HB3 1 1
3 3940 1 1 71 LYS HD2 H -11.006 1.536 -12.218 1.00 . A A . 184 LYS HD2 1 1
3 3941 1 1 71 LYS HD3 H -9.682 0.423 -11.921 1.00 . A A . 184 LYS HD3 1 1
3 3942 1 1 71 LYS HE2 H -11.569 -0.415 -10.752 1.00 . A A . 184 LYS HE2 1 1
3 3943 1 1 71 LYS HE3 H -10.449 0.182 -9.543 1.00 . A A . 184 LYS HE3 1 1
3 3944 1 1 71 LYS HG2 H -10.055 3.119 -10.550 1.00 . A A . 184 LYS HG2 1 1
3 3945 1 1 71 LYS HG3 H -8.955 2.768 -11.879 1.00 . A A . 184 LYS HG3 1 1
3 3946 1 1 71 LYS HZ1 H -12.846 1.649 -10.525 1.00 . A A . 184 LYS HZ1 1 1
3 3947 1 1 71 LYS HZ2 H -12.744 0.878 -9.098 1.00 . A A . 184 LYS HZ2 1 1
3 3948 1 1 71 LYS HZ3 H -11.835 2.200 -9.365 1.00 . A A . 184 LYS HZ3 1 1
3 3949 1 1 71 LYS N N -8.060 4.136 -8.928 1.00 . A A . 184 LYS N 1 1
3 3950 1 1 71 LYS NZ N -12.204 1.366 -9.799 1.00 . A A . 184 LYS NZ 1 1
3 3951 1 1 71 LYS O O -6.892 4.545 -11.426 1.00 . A A . 184 LYS O 1 1
3 3952 1 1 72 THR C C -5.308 3.365 -13.591 1.00 . A A . 185 THR C 1 1
3 3953 1 1 72 THR CA C -4.563 3.181 -12.263 1.00 . A A . 185 THR CA 1 1
3 3954 1 1 72 THR CB C -3.451 2.127 -12.369 1.00 . A A . 185 THR CB 1 1
3 3955 1 1 72 THR CG2 C -2.533 2.325 -13.573 1.00 . A A . 185 THR CG2 1 1
3 3956 1 1 72 THR H H -5.235 2.038 -10.578 1.00 . A A . 185 THR H 1 1
3 3957 1 1 72 THR HA H -4.081 4.126 -12.014 1.00 . A A . 185 THR HA 1 1
3 3958 1 1 72 THR HB H -3.887 1.130 -12.414 1.00 . A A . 185 THR HB 1 1
3 3959 1 1 72 THR HG1 H -3.148 1.893 -10.484 1.00 . A A . 185 THR HG1 1 1
3 3960 1 1 72 THR HG21 H -2.247 3.373 -13.656 1.00 . A A . 185 THR HG21 1 1
3 3961 1 1 72 THR HG22 H -1.640 1.711 -13.458 1.00 . A A . 185 THR HG22 1 1
3 3962 1 1 72 THR HG23 H -3.050 2.016 -14.482 1.00 . A A . 185 THR HG23 1 1
3 3963 1 1 72 THR N N -5.479 2.826 -11.161 1.00 . A A . 185 THR N 1 1
3 3964 1 1 72 THR O O -5.989 2.453 -14.064 1.00 . A A . 185 THR O 1 1
3 3965 1 1 72 THR OG1 O -2.640 2.237 -11.222 1.00 . A A . 185 THR OG1 1 1
3 3966 1 1 73 GLY C C -7.015 5.978 -15.182 1.00 . A A . 186 GLY C 1 1
3 3967 1 1 73 GLY CA C -5.859 4.990 -15.409 1.00 . A A . 186 GLY CA 1 1
3 3968 1 1 73 GLY H H -4.606 5.258 -13.726 1.00 . A A . 186 GLY H 1 1
3 3969 1 1 73 GLY HA2 H -5.125 5.467 -16.058 1.00 . A A . 186 GLY HA2 1 1
3 3970 1 1 73 GLY HA3 H -6.265 4.122 -15.929 1.00 . A A . 186 GLY HA3 1 1
3 3971 1 1 73 GLY N N -5.190 4.566 -14.174 1.00 . A A . 186 GLY N 1 1
3 3972 1 1 73 GLY O O -7.348 6.751 -16.084 1.00 . A A . 186 GLY O 1 1
3 3973 1 1 74 GLU C C -8.149 8.344 -13.342 1.00 . A A . 187 GLU C 1 1
3 3974 1 1 74 GLU CA C -8.691 6.923 -13.617 1.00 . A A . 187 GLU CA 1 1
3 3975 1 1 74 GLU CB C -9.438 6.352 -12.393 1.00 . A A . 187 GLU CB 1 1
3 3976 1 1 74 GLU CD C -11.755 7.215 -13.048 1.00 . A A . 187 GLU CD 1 1
3 3977 1 1 74 GLU CG C -10.682 7.131 -11.944 1.00 . A A . 187 GLU CG 1 1
3 3978 1 1 74 GLU H H -7.271 5.367 -13.273 1.00 . A A . 187 GLU H 1 1
3 3979 1 1 74 GLU HA H -9.392 6.985 -14.450 1.00 . A A . 187 GLU HA 1 1
3 3980 1 1 74 GLU HB2 H -9.747 5.332 -12.621 1.00 . A A . 187 GLU HB2 1 1
3 3981 1 1 74 GLU HB3 H -8.752 6.311 -11.547 1.00 . A A . 187 GLU HB3 1 1
3 3982 1 1 74 GLU HG2 H -11.101 6.631 -11.071 1.00 . A A . 187 GLU HG2 1 1
3 3983 1 1 74 GLU HG3 H -10.393 8.130 -11.617 1.00 . A A . 187 GLU HG3 1 1
3 3984 1 1 74 GLU N N -7.619 5.989 -13.989 1.00 . A A . 187 GLU N 1 1
3 3985 1 1 74 GLU O O -7.004 8.517 -12.913 1.00 . A A . 187 GLU O 1 1
3 3986 1 1 74 GLU OE1 O -11.651 8.104 -13.927 1.00 . A A . 187 GLU OE1 1 1
3 3987 1 1 74 GLU OE2 O -12.706 6.396 -13.041 1.00 . A A . 187 GLU OE2 1 1
3 3988 1 1 75 VAL C C -9.571 11.255 -12.090 1.00 . A A . 188 VAL C 1 1
3 3989 1 1 75 VAL CA C -8.709 10.779 -13.264 1.00 . A A . 188 VAL CA 1 1
3 3990 1 1 75 VAL CB C -8.937 11.672 -14.504 1.00 . A A . 188 VAL CB 1 1
3 3991 1 1 75 VAL CG1 C -8.526 13.124 -14.212 1.00 . A A . 188 VAL CG1 1 1
3 3992 1 1 75 VAL CG2 C -8.111 11.204 -15.710 1.00 . A A . 188 VAL CG2 1 1
3 3993 1 1 75 VAL H H -9.937 9.129 -13.833 1.00 . A A . 188 VAL H 1 1
3 3994 1 1 75 VAL HA H -7.660 10.885 -12.986 1.00 . A A . 188 VAL HA 1 1
3 3995 1 1 75 VAL HB H -9.990 11.653 -14.784 1.00 . A A . 188 VAL HB 1 1
3 3996 1 1 75 VAL HG11 H -7.496 13.157 -13.859 1.00 . A A . 188 VAL HG11 1 1
3 3997 1 1 75 VAL HG12 H -8.617 13.725 -15.117 1.00 . A A . 188 VAL HG12 1 1
3 3998 1 1 75 VAL HG13 H -9.171 13.560 -13.449 1.00 . A A . 188 VAL HG13 1 1
3 3999 1 1 75 VAL HG21 H -7.050 11.237 -15.463 1.00 . A A . 188 VAL HG21 1 1
3 4000 1 1 75 VAL HG22 H -8.393 10.189 -15.988 1.00 . A A . 188 VAL HG22 1 1
3 4001 1 1 75 VAL HG23 H -8.302 11.854 -16.563 1.00 . A A . 188 VAL HG23 1 1
3 4002 1 1 75 VAL N N -8.999 9.361 -13.540 1.00 . A A . 188 VAL N 1 1
3 4003 1 1 75 VAL O O -10.803 11.216 -12.133 1.00 . A A . 188 VAL O 1 1
3 4004 1 1 76 SER C C -10.054 13.619 -9.943 1.00 . A A . 189 SER C 1 1
3 4005 1 1 76 SER CA C -9.510 12.194 -9.789 1.00 . A A . 189 SER CA 1 1
3 4006 1 1 76 SER CB C -8.427 12.211 -8.704 1.00 . A A . 189 SER CB 1 1
3 4007 1 1 76 SER H H -7.903 11.766 -11.104 1.00 . A A . 189 SER H 1 1
3 4008 1 1 76 SER HA H -10.313 11.523 -9.483 1.00 . A A . 189 SER HA 1 1
3 4009 1 1 76 SER HB2 H -7.900 11.257 -8.722 1.00 . A A . 189 SER HB2 1 1
3 4010 1 1 76 SER HB3 H -7.697 12.988 -8.929 1.00 . A A . 189 SER HB3 1 1
3 4011 1 1 76 SER HG H -9.233 13.347 -7.334 1.00 . A A . 189 SER HG 1 1
3 4012 1 1 76 SER N N -8.907 11.690 -11.023 1.00 . A A . 189 SER N 1 1
3 4013 1 1 76 SER O O -9.469 14.454 -10.637 1.00 . A A . 189 SER O 1 1
3 4014 1 1 76 SER OG O -8.980 12.424 -7.415 1.00 . A A . 189 SER OG 1 1
3 4015 1 1 77 ASP C C -10.819 16.191 -8.296 1.00 . A A . 190 ASP C 1 1
3 4016 1 1 77 ASP CA C -11.717 15.276 -9.175 1.00 . A A . 190 ASP CA 1 1
3 4017 1 1 77 ASP CB C -13.161 15.212 -8.650 1.00 . A A . 190 ASP CB 1 1
3 4018 1 1 77 ASP CG C -13.285 14.596 -7.246 1.00 . A A . 190 ASP CG 1 1
3 4019 1 1 77 ASP H H -11.587 13.204 -8.687 1.00 . A A . 190 ASP H 1 1
3 4020 1 1 77 ASP HA H -11.743 15.685 -10.185 1.00 . A A . 190 ASP HA 1 1
3 4021 1 1 77 ASP HB2 H -13.574 16.221 -8.636 1.00 . A A . 190 ASP HB2 1 1
3 4022 1 1 77 ASP HB3 H -13.758 14.636 -9.356 1.00 . A A . 190 ASP HB3 1 1
3 4023 1 1 77 ASP N N -11.162 13.920 -9.260 1.00 . A A . 190 ASP N 1 1
3 4024 1 1 77 ASP O O -10.012 15.668 -7.513 1.00 . A A . 190 ASP O 1 1
3 4025 1 1 77 ASP OD1 O -13.157 13.353 -7.117 1.00 . A A . 190 ASP OD1 1 1
3 4026 1 1 77 ASP OD2 O -13.568 15.338 -6.278 1.00 . A A . 190 ASP OD2 1 1
3 4027 1 1 78 PRO C C -10.068 18.319 -6.155 1.00 . A A . 191 PRO C 1 1
3 4028 1 1 78 PRO CA C -10.073 18.487 -7.689 1.00 . A A . 191 PRO CA 1 1
3 4029 1 1 78 PRO CB C -10.563 19.882 -8.093 1.00 . A A . 191 PRO CB 1 1
3 4030 1 1 78 PRO CD C -11.761 18.255 -9.365 1.00 . A A . 191 PRO CD 1 1
3 4031 1 1 78 PRO CG C -11.157 19.653 -9.480 1.00 . A A . 191 PRO CG 1 1
3 4032 1 1 78 PRO HA H -9.056 18.354 -8.059 1.00 . A A . 191 PRO HA 1 1
3 4033 1 1 78 PRO HB2 H -11.349 20.214 -7.415 1.00 . A A . 191 PRO HB2 1 1
3 4034 1 1 78 PRO HB3 H -9.750 20.608 -8.116 1.00 . A A . 191 PRO HB3 1 1
3 4035 1 1 78 PRO HD2 H -12.773 18.323 -8.965 1.00 . A A . 191 PRO HD2 1 1
3 4036 1 1 78 PRO HD3 H -11.777 17.776 -10.344 1.00 . A A . 191 PRO HD3 1 1
3 4037 1 1 78 PRO HG2 H -11.914 20.399 -9.725 1.00 . A A . 191 PRO HG2 1 1
3 4038 1 1 78 PRO HG3 H -10.366 19.647 -10.230 1.00 . A A . 191 PRO HG3 1 1
3 4039 1 1 78 PRO N N -10.915 17.535 -8.420 1.00 . A A . 191 PRO N 1 1
3 4040 1 1 78 PRO O O -11.072 17.947 -5.540 1.00 . A A . 191 PRO O 1 1
3 4041 1 1 79 VAL C C -7.966 19.762 -3.539 1.00 . A A . 192 VAL C 1 1
3 4042 1 1 79 VAL CA C -8.640 18.507 -4.095 1.00 . A A . 192 VAL CA 1 1
3 4043 1 1 79 VAL CB C -7.701 17.293 -3.884 1.00 . A A . 192 VAL CB 1 1
3 4044 1 1 79 VAL CG1 C -7.388 17.053 -2.402 1.00 . A A . 192 VAL CG1 1 1
3 4045 1 1 79 VAL CG2 C -8.284 16.000 -4.465 1.00 . A A . 192 VAL CG2 1 1
3 4046 1 1 79 VAL H H -8.169 18.957 -6.121 1.00 . A A . 192 VAL H 1 1
3 4047 1 1 79 VAL HA H -9.563 18.332 -3.542 1.00 . A A . 192 VAL HA 1 1
3 4048 1 1 79 VAL HB H -6.758 17.478 -4.398 1.00 . A A . 192 VAL HB 1 1
3 4049 1 1 79 VAL HG11 H -8.308 16.900 -1.837 1.00 . A A . 192 VAL HG11 1 1
3 4050 1 1 79 VAL HG12 H -6.760 16.169 -2.296 1.00 . A A . 192 VAL HG12 1 1
3 4051 1 1 79 VAL HG13 H -6.839 17.900 -1.991 1.00 . A A . 192 VAL HG13 1 1
3 4052 1 1 79 VAL HG21 H -9.287 15.828 -4.074 1.00 . A A . 192 VAL HG21 1 1
3 4053 1 1 79 VAL HG22 H -8.324 16.071 -5.552 1.00 . A A . 192 VAL HG22 1 1
3 4054 1 1 79 VAL HG23 H -7.639 15.157 -4.218 1.00 . A A . 192 VAL HG23 1 1
3 4055 1 1 79 VAL N N -8.938 18.675 -5.531 1.00 . A A . 192 VAL N 1 1
3 4056 1 1 79 VAL O O -6.877 20.128 -3.985 1.00 . A A . 192 VAL O 1 1
3 4057 1 1 80 LYS C C -6.945 21.085 -0.845 1.00 . A A . 193 LYS C 1 1
3 4058 1 1 80 LYS CA C -7.995 21.578 -1.853 1.00 . A A . 193 LYS CA 1 1
3 4059 1 1 80 LYS CB C -9.108 22.389 -1.166 1.00 . A A . 193 LYS CB 1 1
3 4060 1 1 80 LYS CD C -9.733 24.582 -0.050 1.00 . A A . 193 LYS CD 1 1
3 4061 1 1 80 LYS CE C -9.199 25.959 0.367 1.00 . A A . 193 LYS CE 1 1
3 4062 1 1 80 LYS CG C -8.599 23.753 -0.669 1.00 . A A . 193 LYS CG 1 1
3 4063 1 1 80 LYS H H -9.487 20.086 -2.243 1.00 . A A . 193 LYS H 1 1
3 4064 1 1 80 LYS HA H -7.497 22.228 -2.573 1.00 . A A . 193 LYS HA 1 1
3 4065 1 1 80 LYS HB2 H -9.916 22.561 -1.877 1.00 . A A . 193 LYS HB2 1 1
3 4066 1 1 80 LYS HB3 H -9.510 21.815 -0.331 1.00 . A A . 193 LYS HB3 1 1
3 4067 1 1 80 LYS HD2 H -10.540 24.702 -0.773 1.00 . A A . 193 LYS HD2 1 1
3 4068 1 1 80 LYS HD3 H -10.117 24.061 0.827 1.00 . A A . 193 LYS HD3 1 1
3 4069 1 1 80 LYS HE2 H -8.374 25.818 1.066 1.00 . A A . 193 LYS HE2 1 1
3 4070 1 1 80 LYS HE3 H -8.805 26.464 -0.515 1.00 . A A . 193 LYS HE3 1 1
3 4071 1 1 80 LYS HG2 H -7.824 23.606 0.083 1.00 . A A . 193 LYS HG2 1 1
3 4072 1 1 80 LYS HG3 H -8.173 24.305 -1.507 1.00 . A A . 193 LYS HG3 1 1
3 4073 1 1 80 LYS HZ1 H -11.030 26.962 0.366 1.00 . A A . 193 LYS HZ1 1 1
3 4074 1 1 80 LYS HZ2 H -10.623 26.360 1.828 1.00 . A A . 193 LYS HZ2 1 1
3 4075 1 1 80 LYS HZ3 H -9.893 27.699 1.263 1.00 . A A . 193 LYS HZ3 1 1
3 4076 1 1 80 LYS N N -8.593 20.432 -2.564 1.00 . A A . 193 LYS N 1 1
3 4077 1 1 80 LYS NZ N -10.257 26.796 0.994 1.00 . A A . 193 LYS NZ 1 1
3 4078 1 1 80 LYS O O -7.134 20.041 -0.216 1.00 . A A . 193 LYS O 1 1
3 4079 1 1 81 THR C C -4.139 22.709 0.917 1.00 . A A . 194 THR C 1 1
3 4080 1 1 81 THR CA C -4.708 21.483 0.190 1.00 . A A . 194 THR CA 1 1
3 4081 1 1 81 THR CB C -3.579 20.843 -0.645 1.00 . A A . 194 THR CB 1 1
3 4082 1 1 81 THR CG2 C -4.030 19.647 -1.486 1.00 . A A . 194 THR CG2 1 1
3 4083 1 1 81 THR H H -5.775 22.676 -1.220 1.00 . A A . 194 THR H 1 1
3 4084 1 1 81 THR HA H -5.014 20.766 0.952 1.00 . A A . 194 THR HA 1 1
3 4085 1 1 81 THR HB H -2.803 20.493 0.035 1.00 . A A . 194 THR HB 1 1
3 4086 1 1 81 THR HG1 H -2.490 21.358 -2.153 1.00 . A A . 194 THR HG1 1 1
3 4087 1 1 81 THR HG21 H -4.566 18.939 -0.854 1.00 . A A . 194 THR HG21 1 1
3 4088 1 1 81 THR HG22 H -4.677 19.971 -2.301 1.00 . A A . 194 THR HG22 1 1
3 4089 1 1 81 THR HG23 H -3.156 19.140 -1.894 1.00 . A A . 194 THR HG23 1 1
3 4090 1 1 81 THR N N -5.858 21.835 -0.667 1.00 . A A . 194 THR N 1 1
3 4091 1 1 81 THR O O -4.626 23.833 0.753 1.00 . A A . 194 THR O 1 1
3 4092 1 1 81 THR OG1 O -3.003 21.821 -1.487 1.00 . A A . 194 THR OG1 1 1
3 4093 1 1 82 GLN C C -1.589 24.533 1.400 1.00 . A A . 195 GLN C 1 1
3 4094 1 1 82 GLN CA C -2.356 23.611 2.383 1.00 . A A . 195 GLN CA 1 1
3 4095 1 1 82 GLN CB C -1.414 23.031 3.449 1.00 . A A . 195 GLN CB 1 1
3 4096 1 1 82 GLN CD C 0.555 21.515 3.921 1.00 . A A . 195 GLN CD 1 1
3 4097 1 1 82 GLN CG C -0.178 22.336 2.864 1.00 . A A . 195 GLN CG 1 1
3 4098 1 1 82 GLN H H -2.749 21.575 1.862 1.00 . A A . 195 GLN H 1 1
3 4099 1 1 82 GLN HA H -3.088 24.231 2.901 1.00 . A A . 195 GLN HA 1 1
3 4100 1 1 82 GLN HB2 H -1.083 23.838 4.103 1.00 . A A . 195 GLN HB2 1 1
3 4101 1 1 82 GLN HB3 H -1.969 22.314 4.056 1.00 . A A . 195 GLN HB3 1 1
3 4102 1 1 82 GLN HE21 H -0.352 19.824 3.337 1.00 . A A . 195 GLN HE21 1 1
3 4103 1 1 82 GLN HE22 H 0.765 19.670 4.698 1.00 . A A . 195 GLN HE22 1 1
3 4104 1 1 82 GLN HG2 H -0.471 21.682 2.043 1.00 . A A . 195 GLN HG2 1 1
3 4105 1 1 82 GLN HG3 H 0.507 23.086 2.468 1.00 . A A . 195 GLN HG3 1 1
3 4106 1 1 82 GLN N N -3.087 22.516 1.723 1.00 . A A . 195 GLN N 1 1
3 4107 1 1 82 GLN NE2 N 0.319 20.221 3.978 1.00 . A A . 195 GLN NE2 1 1
3 4108 1 1 82 GLN O O -1.140 25.614 1.795 1.00 . A A . 195 GLN O 1 1
3 4109 1 1 82 GLN OE1 O 1.343 22.017 4.714 1.00 . A A . 195 GLN OE1 1 1
3 4110 1 1 83 TYR C C -1.550 25.508 -1.979 1.00 . A A . 196 TYR C 1 1
3 4111 1 1 83 TYR CA C -0.671 24.834 -0.905 1.00 . A A . 196 TYR CA 1 1
3 4112 1 1 83 TYR CB C 0.300 23.849 -1.572 1.00 . A A . 196 TYR CB 1 1
3 4113 1 1 83 TYR CD1 C 2.210 23.882 0.101 1.00 . A A . 196 TYR CD1 1 1
3 4114 1 1 83 TYR CD2 C 1.179 21.742 -0.464 1.00 . A A . 196 TYR CD2 1 1
3 4115 1 1 83 TYR CE1 C 3.088 23.228 0.985 1.00 . A A . 196 TYR CE1 1 1
3 4116 1 1 83 TYR CE2 C 2.060 21.083 0.418 1.00 . A A . 196 TYR CE2 1 1
3 4117 1 1 83 TYR CG C 1.251 23.140 -0.622 1.00 . A A . 196 TYR CG 1 1
3 4118 1 1 83 TYR CZ C 3.015 21.826 1.145 1.00 . A A . 196 TYR CZ 1 1
3 4119 1 1 83 TYR H H -1.826 23.224 -0.122 1.00 . A A . 196 TYR H 1 1
3 4120 1 1 83 TYR HA H -0.077 25.622 -0.440 1.00 . A A . 196 TYR HA 1 1
3 4121 1 1 83 TYR HB2 H -0.282 23.105 -2.115 1.00 . A A . 196 TYR HB2 1 1
3 4122 1 1 83 TYR HB3 H 0.901 24.386 -2.305 1.00 . A A . 196 TYR HB3 1 1
3 4123 1 1 83 TYR HD1 H 2.267 24.954 -0.016 1.00 . A A . 196 TYR HD1 1 1
3 4124 1 1 83 TYR HD2 H 0.449 21.171 -1.018 1.00 . A A . 196 TYR HD2 1 1
3 4125 1 1 83 TYR HE1 H 3.820 23.791 1.545 1.00 . A A . 196 TYR HE1 1 1
3 4126 1 1 83 TYR HE2 H 2.004 20.010 0.533 1.00 . A A . 196 TYR HE2 1 1
3 4127 1 1 83 TYR HH H 3.734 20.249 2.006 1.00 . A A . 196 TYR HH 1 1
3 4128 1 1 83 TYR N N -1.444 24.125 0.128 1.00 . A A . 196 TYR N 1 1
3 4129 1 1 83 TYR O O -1.132 26.506 -2.577 1.00 . A A . 196 TYR O 1 1
3 4130 1 1 83 TYR OH O 3.869 21.200 1.999 1.00 . A A . 196 TYR OH 1 1
3 4131 1 1 84 GLY C C -4.793 24.488 -3.524 1.00 . A A . 197 GLY C 1 1
3 4132 1 1 84 GLY CA C -3.720 25.525 -3.190 1.00 . A A . 197 GLY CA 1 1
3 4133 1 1 84 GLY H H -3.031 24.156 -1.725 1.00 . A A . 197 GLY H 1 1
3 4134 1 1 84 GLY HA2 H -4.210 26.411 -2.785 1.00 . A A . 197 GLY HA2 1 1
3 4135 1 1 84 GLY HA3 H -3.193 25.807 -4.102 1.00 . A A . 197 GLY HA3 1 1
3 4136 1 1 84 GLY N N -2.764 24.997 -2.216 1.00 . A A . 197 GLY N 1 1
3 4137 1 1 84 GLY O O -5.470 23.978 -2.630 1.00 . A A . 197 GLY O 1 1
3 4138 1 1 85 TYR C C -4.986 22.173 -6.248 1.00 . A A . 198 TYR C 1 1
3 4139 1 1 85 TYR CA C -5.781 23.102 -5.326 1.00 . A A . 198 TYR CA 1 1
3 4140 1 1 85 TYR CB C -6.981 23.708 -6.064 1.00 . A A . 198 TYR CB 1 1
3 4141 1 1 85 TYR CD1 C -7.671 25.863 -4.925 1.00 . A A . 198 TYR CD1 1 1
3 4142 1 1 85 TYR CD2 C -9.093 23.896 -4.670 1.00 . A A . 198 TYR CD2 1 1
3 4143 1 1 85 TYR CE1 C -8.576 26.622 -4.156 1.00 . A A . 198 TYR CE1 1 1
3 4144 1 1 85 TYR CE2 C -9.996 24.650 -3.896 1.00 . A A . 198 TYR CE2 1 1
3 4145 1 1 85 TYR CG C -7.934 24.506 -5.192 1.00 . A A . 198 TYR CG 1 1
3 4146 1 1 85 TYR CZ C -9.742 26.017 -3.642 1.00 . A A . 198 TYR CZ 1 1
3 4147 1 1 85 TYR H H -4.311 24.618 -5.481 1.00 . A A . 198 TYR H 1 1
3 4148 1 1 85 TYR HA H -6.161 22.506 -4.496 1.00 . A A . 198 TYR HA 1 1
3 4149 1 1 85 TYR HB2 H -6.621 24.354 -6.865 1.00 . A A . 198 TYR HB2 1 1
3 4150 1 1 85 TYR HB3 H -7.541 22.898 -6.532 1.00 . A A . 198 TYR HB3 1 1
3 4151 1 1 85 TYR HD1 H -6.780 26.328 -5.321 1.00 . A A . 198 TYR HD1 1 1
3 4152 1 1 85 TYR HD2 H -9.295 22.854 -4.868 1.00 . A A . 198 TYR HD2 1 1
3 4153 1 1 85 TYR HE1 H -8.387 27.666 -3.956 1.00 . A A . 198 TYR HE1 1 1
3 4154 1 1 85 TYR HE2 H -10.887 24.188 -3.497 1.00 . A A . 198 TYR HE2 1 1
3 4155 1 1 85 TYR HH H -11.400 26.248 -2.670 1.00 . A A . 198 TYR HH 1 1
3 4156 1 1 85 TYR N N -4.905 24.152 -4.810 1.00 . A A . 198 TYR N 1 1
3 4157 1 1 85 TYR O O -4.078 22.600 -6.963 1.00 . A A . 198 TYR O 1 1
3 4158 1 1 85 TYR OH O -10.621 26.755 -2.912 1.00 . A A . 198 TYR OH 1 1
3 4159 1 1 86 HIS C C -5.623 18.968 -7.716 1.00 . A A . 199 HIS C 1 1
3 4160 1 1 86 HIS CA C -4.619 19.819 -6.929 1.00 . A A . 199 HIS CA 1 1
3 4161 1 1 86 HIS CB C -3.879 18.916 -5.929 1.00 . A A . 199 HIS CB 1 1
3 4162 1 1 86 HIS CD2 C -2.778 20.626 -4.330 1.00 . A A . 199 HIS CD2 1 1
3 4163 1 1 86 HIS CE1 C -0.830 19.666 -4.023 1.00 . A A . 199 HIS CE1 1 1
3 4164 1 1 86 HIS CG C -2.735 19.525 -5.143 1.00 . A A . 199 HIS CG 1 1
3 4165 1 1 86 HIS H H -6.054 20.606 -5.588 1.00 . A A . 199 HIS H 1 1
3 4166 1 1 86 HIS HA H -3.899 20.227 -7.639 1.00 . A A . 199 HIS HA 1 1
3 4167 1 1 86 HIS HB2 H -4.602 18.523 -5.214 1.00 . A A . 199 HIS HB2 1 1
3 4168 1 1 86 HIS HB3 H -3.476 18.069 -6.485 1.00 . A A . 199 HIS HB3 1 1
3 4169 1 1 86 HIS HD1 H -1.191 18.052 -5.303 1.00 . A A . 199 HIS HD1 1 1
3 4170 1 1 86 HIS HD2 H -3.641 21.255 -4.167 1.00 . A A . 199 HIS HD2 1 1
3 4171 1 1 86 HIS HE1 H 0.156 19.431 -3.648 1.00 . A A . 199 HIS HE1 1 1
3 4172 1 1 86 HIS N N -5.317 20.889 -6.218 1.00 . A A . 199 HIS N 1 1
3 4173 1 1 86 HIS ND1 N -1.504 18.936 -4.928 1.00 . A A . 199 HIS ND1 1 1
3 4174 1 1 86 HIS NE2 N -1.566 20.718 -3.632 1.00 . A A . 199 HIS NE2 1 1
3 4175 1 1 86 HIS O O -6.788 18.850 -7.342 1.00 . A A . 199 HIS O 1 1
3 4176 1 1 87 ILE C C -4.915 16.199 -9.827 1.00 . A A . 200 ILE C 1 1
3 4177 1 1 87 ILE CA C -5.884 17.366 -9.614 1.00 . A A . 200 ILE CA 1 1
3 4178 1 1 87 ILE CB C -6.307 17.995 -10.964 1.00 . A A . 200 ILE CB 1 1
3 4179 1 1 87 ILE CD1 C -7.262 20.071 -12.153 1.00 . A A . 200 ILE CD1 1 1
3 4180 1 1 87 ILE CG1 C -6.930 19.403 -10.815 1.00 . A A . 200 ILE CG1 1 1
3 4181 1 1 87 ILE CG2 C -7.290 17.055 -11.688 1.00 . A A . 200 ILE CG2 1 1
3 4182 1 1 87 ILE H H -4.206 18.544 -9.062 1.00 . A A . 200 ILE H 1 1
3 4183 1 1 87 ILE HA H -6.766 17.008 -9.084 1.00 . A A . 200 ILE HA 1 1
3 4184 1 1 87 ILE HB H -5.407 18.096 -11.571 1.00 . A A . 200 ILE HB 1 1
3 4185 1 1 87 ILE HD11 H -6.398 20.017 -12.814 1.00 . A A . 200 ILE HD11 1 1
3 4186 1 1 87 ILE HD12 H -8.122 19.591 -12.620 1.00 . A A . 200 ILE HD12 1 1
3 4187 1 1 87 ILE HD13 H -7.495 21.120 -11.974 1.00 . A A . 200 ILE HD13 1 1
3 4188 1 1 87 ILE HG12 H -7.831 19.343 -10.205 1.00 . A A . 200 ILE HG12 1 1
3 4189 1 1 87 ILE HG13 H -6.218 20.058 -10.312 1.00 . A A . 200 ILE HG13 1 1
3 4190 1 1 87 ILE HG21 H -6.890 16.043 -11.740 1.00 . A A . 200 ILE HG21 1 1
3 4191 1 1 87 ILE HG22 H -8.242 17.028 -11.157 1.00 . A A . 200 ILE HG22 1 1
3 4192 1 1 87 ILE HG23 H -7.459 17.391 -12.711 1.00 . A A . 200 ILE HG23 1 1
3 4193 1 1 87 ILE N N -5.152 18.328 -8.781 1.00 . A A . 200 ILE N 1 1
3 4194 1 1 87 ILE O O -3.726 16.437 -10.047 1.00 . A A . 200 ILE O 1 1
3 4195 1 1 88 ILE C C -5.049 12.719 -10.813 1.00 . A A . 201 ILE C 1 1
3 4196 1 1 88 ILE CA C -4.544 13.751 -9.805 1.00 . A A . 201 ILE CA 1 1
3 4197 1 1 88 ILE CB C -4.430 13.073 -8.404 1.00 . A A . 201 ILE CB 1 1
3 4198 1 1 88 ILE CD1 C -5.939 14.231 -6.678 1.00 . A A . 201 ILE CD1 1 1
3 4199 1 1 88 ILE CG1 C -4.509 14.025 -7.187 1.00 . A A . 201 ILE CG1 1 1
3 4200 1 1 88 ILE CG2 C -3.103 12.299 -8.317 1.00 . A A . 201 ILE CG2 1 1
3 4201 1 1 88 ILE H H -6.385 14.827 -9.596 1.00 . A A . 201 ILE H 1 1
3 4202 1 1 88 ILE HA H -3.541 14.050 -10.112 1.00 . A A . 201 ILE HA 1 1
3 4203 1 1 88 ILE HB H -5.233 12.344 -8.296 1.00 . A A . 201 ILE HB 1 1
3 4204 1 1 88 ILE HD11 H -6.584 14.630 -7.461 1.00 . A A . 201 ILE HD11 1 1
3 4205 1 1 88 ILE HD12 H -6.350 13.277 -6.346 1.00 . A A . 201 ILE HD12 1 1
3 4206 1 1 88 ILE HD13 H -5.921 14.924 -5.837 1.00 . A A . 201 ILE HD13 1 1
3 4207 1 1 88 ILE HG12 H -3.943 13.609 -6.354 1.00 . A A . 201 ILE HG12 1 1
3 4208 1 1 88 ILE HG13 H -4.072 14.990 -7.442 1.00 . A A . 201 ILE HG13 1 1
3 4209 1 1 88 ILE HG21 H -2.264 12.977 -8.474 1.00 . A A . 201 ILE HG21 1 1
3 4210 1 1 88 ILE HG22 H -3.001 11.834 -7.336 1.00 . A A . 201 ILE HG22 1 1
3 4211 1 1 88 ILE HG23 H -3.078 11.502 -9.060 1.00 . A A . 201 ILE HG23 1 1
3 4212 1 1 88 ILE N N -5.397 14.954 -9.761 1.00 . A A . 201 ILE N 1 1
3 4213 1 1 88 ILE O O -6.252 12.577 -11.028 1.00 . A A . 201 ILE O 1 1
3 4214 1 1 89 LYS C C -3.417 9.692 -11.890 1.00 . A A . 202 LYS C 1 1
3 4215 1 1 89 LYS CA C -4.399 10.805 -12.264 1.00 . A A . 202 LYS CA 1 1
3 4216 1 1 89 LYS CB C -4.249 11.235 -13.738 1.00 . A A . 202 LYS CB 1 1
3 4217 1 1 89 LYS CD C -4.247 10.471 -16.178 1.00 . A A . 202 LYS CD 1 1
3 4218 1 1 89 LYS CE C -4.554 9.265 -17.078 1.00 . A A . 202 LYS CE 1 1
3 4219 1 1 89 LYS CG C -4.441 10.061 -14.712 1.00 . A A . 202 LYS CG 1 1
3 4220 1 1 89 LYS H H -3.161 12.187 -11.227 1.00 . A A . 202 LYS H 1 1
3 4221 1 1 89 LYS HA H -5.416 10.465 -12.066 1.00 . A A . 202 LYS HA 1 1
3 4222 1 1 89 LYS HB2 H -4.990 12.004 -13.957 1.00 . A A . 202 LYS HB2 1 1
3 4223 1 1 89 LYS HB3 H -3.259 11.665 -13.891 1.00 . A A . 202 LYS HB3 1 1
3 4224 1 1 89 LYS HD2 H -4.914 11.299 -16.420 1.00 . A A . 202 LYS HD2 1 1
3 4225 1 1 89 LYS HD3 H -3.216 10.792 -16.328 1.00 . A A . 202 LYS HD3 1 1
3 4226 1 1 89 LYS HE2 H -3.882 8.451 -16.806 1.00 . A A . 202 LYS HE2 1 1
3 4227 1 1 89 LYS HE3 H -5.574 8.931 -16.888 1.00 . A A . 202 LYS HE3 1 1
3 4228 1 1 89 LYS HG2 H -3.733 9.265 -14.484 1.00 . A A . 202 LYS HG2 1 1
3 4229 1 1 89 LYS HG3 H -5.449 9.666 -14.590 1.00 . A A . 202 LYS HG3 1 1
3 4230 1 1 89 LYS HZ1 H -5.017 10.328 -18.802 1.00 . A A . 202 LYS HZ1 1 1
3 4231 1 1 89 LYS HZ2 H -3.446 9.866 -18.734 1.00 . A A . 202 LYS HZ2 1 1
3 4232 1 1 89 LYS HZ3 H -4.601 8.779 -19.093 1.00 . A A . 202 LYS HZ3 1 1
3 4233 1 1 89 LYS N N -4.128 11.949 -11.390 1.00 . A A . 202 LYS N 1 1
3 4234 1 1 89 LYS NZ N -4.392 9.585 -18.521 1.00 . A A . 202 LYS NZ 1 1
3 4235 1 1 89 LYS O O -2.205 9.875 -11.991 1.00 . A A . 202 LYS O 1 1
3 4236 1 1 90 LYS C C -2.495 6.694 -12.183 1.00 . A A . 203 LYS C 1 1
3 4237 1 1 90 LYS CA C -3.074 7.423 -10.964 1.00 . A A . 203 LYS CA 1 1
3 4238 1 1 90 LYS CB C -3.921 6.528 -10.053 1.00 . A A . 203 LYS CB 1 1
3 4239 1 1 90 LYS CD C -4.019 4.774 -8.302 1.00 . A A . 203 LYS CD 1 1
3 4240 1 1 90 LYS CE C -3.275 3.806 -7.382 1.00 . A A . 203 LYS CE 1 1
3 4241 1 1 90 LYS CG C -3.077 5.551 -9.225 1.00 . A A . 203 LYS CG 1 1
3 4242 1 1 90 LYS H H -4.918 8.434 -11.416 1.00 . A A . 203 LYS H 1 1
3 4243 1 1 90 LYS HA H -2.242 7.813 -10.376 1.00 . A A . 203 LYS HA 1 1
3 4244 1 1 90 LYS HB2 H -4.454 7.174 -9.356 1.00 . A A . 203 LYS HB2 1 1
3 4245 1 1 90 LYS HB3 H -4.655 5.986 -10.649 1.00 . A A . 203 LYS HB3 1 1
3 4246 1 1 90 LYS HD2 H -4.584 5.475 -7.688 1.00 . A A . 203 LYS HD2 1 1
3 4247 1 1 90 LYS HD3 H -4.718 4.211 -8.920 1.00 . A A . 203 LYS HD3 1 1
3 4248 1 1 90 LYS HE2 H -2.459 3.346 -7.938 1.00 . A A . 203 LYS HE2 1 1
3 4249 1 1 90 LYS HE3 H -2.854 4.368 -6.549 1.00 . A A . 203 LYS HE3 1 1
3 4250 1 1 90 LYS HG2 H -2.551 4.860 -9.882 1.00 . A A . 203 LYS HG2 1 1
3 4251 1 1 90 LYS HG3 H -2.354 6.107 -8.628 1.00 . A A . 203 LYS HG3 1 1
3 4252 1 1 90 LYS HZ1 H -5.065 3.143 -6.539 1.00 . A A . 203 LYS HZ1 1 1
3 4253 1 1 90 LYS HZ2 H -4.435 2.126 -7.645 1.00 . A A . 203 LYS HZ2 1 1
3 4254 1 1 90 LYS HZ3 H -3.786 2.195 -6.151 1.00 . A A . 203 LYS HZ3 1 1
3 4255 1 1 90 LYS N N -3.915 8.552 -11.407 1.00 . A A . 203 LYS N 1 1
3 4256 1 1 90 LYS NZ N -4.202 2.750 -6.885 1.00 . A A . 203 LYS NZ 1 1
3 4257 1 1 90 LYS O O -3.218 6.456 -13.151 1.00 . A A . 203 LYS O 1 1
3 4258 1 1 91 THR C C 0.239 4.415 -13.031 1.00 . A A . 204 THR C 1 1
3 4259 1 1 91 THR CA C -0.485 5.742 -13.288 1.00 . A A . 204 THR CA 1 1
3 4260 1 1 91 THR CB C 0.519 6.762 -13.851 1.00 . A A . 204 THR CB 1 1
3 4261 1 1 91 THR CG2 C -0.171 7.983 -14.459 1.00 . A A . 204 THR CG2 1 1
3 4262 1 1 91 THR H H -0.690 6.502 -11.296 1.00 . A A . 204 THR H 1 1
3 4263 1 1 91 THR HA H -1.194 5.527 -14.088 1.00 . A A . 204 THR HA 1 1
3 4264 1 1 91 THR HB H 1.107 6.289 -14.637 1.00 . A A . 204 THR HB 1 1
3 4265 1 1 91 THR HG1 H 1.988 7.850 -13.246 1.00 . A A . 204 THR HG1 1 1
3 4266 1 1 91 THR HG21 H -0.885 7.658 -15.216 1.00 . A A . 204 THR HG21 1 1
3 4267 1 1 91 THR HG22 H -0.689 8.555 -13.690 1.00 . A A . 204 THR HG22 1 1
3 4268 1 1 91 THR HG23 H 0.572 8.624 -14.933 1.00 . A A . 204 THR HG23 1 1
3 4269 1 1 91 THR N N -1.218 6.308 -12.135 1.00 . A A . 204 THR N 1 1
3 4270 1 1 91 THR O O 0.611 3.754 -14.005 1.00 . A A . 204 THR O 1 1
3 4271 1 1 91 THR OG1 O 1.382 7.229 -12.835 1.00 . A A . 204 THR OG1 1 1
3 4272 1 1 92 GLU C C 0.641 2.209 -10.015 1.00 . A A . 205 GLU C 1 1
3 4273 1 1 92 GLU CA C 0.990 2.658 -11.454 1.00 . A A . 205 GLU CA 1 1
3 4274 1 1 92 GLU CB C 2.520 2.679 -11.671 1.00 . A A . 205 GLU CB 1 1
3 4275 1 1 92 GLU CD C 4.517 1.700 -12.951 1.00 . A A . 205 GLU CD 1 1
3 4276 1 1 92 GLU CG C 3.012 1.575 -12.612 1.00 . A A . 205 GLU CG 1 1
3 4277 1 1 92 GLU H H 0.128 4.562 -11.006 1.00 . A A . 205 GLU H 1 1
3 4278 1 1 92 GLU HA H 0.550 1.925 -12.130 1.00 . A A . 205 GLU HA 1 1
3 4279 1 1 92 GLU HB2 H 2.801 3.635 -12.113 1.00 . A A . 205 GLU HB2 1 1
3 4280 1 1 92 GLU HB3 H 3.034 2.589 -10.714 1.00 . A A . 205 GLU HB3 1 1
3 4281 1 1 92 GLU HG2 H 2.815 0.612 -12.140 1.00 . A A . 205 GLU HG2 1 1
3 4282 1 1 92 GLU HG3 H 2.438 1.616 -13.538 1.00 . A A . 205 GLU HG3 1 1
3 4283 1 1 92 GLU N N 0.415 3.978 -11.779 1.00 . A A . 205 GLU N 1 1
3 4284 1 1 92 GLU O O 0.524 3.038 -9.102 1.00 . A A . 205 GLU O 1 1
3 4285 1 1 92 GLU OE1 O 5.046 2.829 -13.122 1.00 . A A . 205 GLU OE1 1 1
3 4286 1 1 92 GLU OE2 O 5.187 0.647 -13.096 1.00 . A A . 205 GLU OE2 1 1
3 4287 1 1 93 GLU C C 0.568 -1.229 -8.428 1.00 . A A . 206 GLU C 1 1
3 4288 1 1 93 GLU CA C 0.142 0.252 -8.525 1.00 . A A . 206 GLU CA 1 1
3 4289 1 1 93 GLU CB C -1.365 0.414 -8.250 1.00 . A A . 206 GLU CB 1 1
3 4290 1 1 93 GLU CD C -3.771 0.019 -8.941 1.00 . A A . 206 GLU CD 1 1
3 4291 1 1 93 GLU CG C -2.301 -0.388 -9.171 1.00 . A A . 206 GLU CG 1 1
3 4292 1 1 93 GLU H H 0.627 0.270 -10.598 1.00 . A A . 206 GLU H 1 1
3 4293 1 1 93 GLU HA H 0.677 0.770 -7.729 1.00 . A A . 206 GLU HA 1 1
3 4294 1 1 93 GLU HB2 H -1.561 0.120 -7.219 1.00 . A A . 206 GLU HB2 1 1
3 4295 1 1 93 GLU HB3 H -1.622 1.470 -8.339 1.00 . A A . 206 GLU HB3 1 1
3 4296 1 1 93 GLU HG2 H -2.038 -0.210 -10.213 1.00 . A A . 206 GLU HG2 1 1
3 4297 1 1 93 GLU HG3 H -2.169 -1.451 -8.972 1.00 . A A . 206 GLU HG3 1 1
3 4298 1 1 93 GLU N N 0.494 0.892 -9.813 1.00 . A A . 206 GLU N 1 1
3 4299 1 1 93 GLU O O 0.757 -1.714 -7.290 1.00 . A A . 206 GLU O 1 1
3 4300 1 1 93 GLU OXT O 0.721 -1.903 -9.475 1.00 . A A . 206 GLU OXT 1 1
3 4301 1 1 93 GLU OE1 O -4.138 1.181 -9.252 1.00 . A A . 206 GLU OE1 1 1
3 4302 1 1 93 GLU OE2 O -4.567 -0.806 -8.429 1.00 . A A . 206 GLU OE2 1 1
4 4303 1 1 3 GLY C C 2.857 1.278 -0.045 1.00 . A A . 116 GLY C 1 1
4 4304 1 1 3 GLY CA C 2.704 -0.099 0.589 1.00 . A A . 116 GLY CA 1 1
4 4305 1 1 3 GLY H H 2.121 0.539 2.458 1.00 . A A . 116 GLY H 1 1
4 4306 1 1 3 GLY HA2 H 3.475 -0.753 0.181 1.00 . A A . 116 GLY HA2 1 1
4 4307 1 1 3 GLY HA3 H 1.725 -0.493 0.317 1.00 . A A . 116 GLY HA3 1 1
4 4308 1 1 3 GLY N N 2.829 -0.063 2.062 1.00 . A A . 116 GLY N 1 1
4 4309 1 1 3 GLY O O 2.927 2.293 0.655 1.00 . A A . 116 GLY O 1 1
4 4310 1 1 4 LYS C C 2.158 2.500 -3.461 1.00 . A A . 117 LYS C 1 1
4 4311 1 1 4 LYS CA C 3.040 2.544 -2.207 1.00 . A A . 117 LYS CA 1 1
4 4312 1 1 4 LYS CB C 4.510 2.731 -2.645 1.00 . A A . 117 LYS CB 1 1
4 4313 1 1 4 LYS CD C 6.870 3.476 -1.973 1.00 . A A . 117 LYS CD 1 1
4 4314 1 1 4 LYS CE C 7.612 2.432 -2.829 1.00 . A A . 117 LYS CE 1 1
4 4315 1 1 4 LYS CG C 5.479 3.037 -1.490 1.00 . A A . 117 LYS CG 1 1
4 4316 1 1 4 LYS H H 2.805 0.447 -1.877 1.00 . A A . 117 LYS H 1 1
4 4317 1 1 4 LYS HA H 2.731 3.417 -1.633 1.00 . A A . 117 LYS HA 1 1
4 4318 1 1 4 LYS HB2 H 4.846 1.837 -3.170 1.00 . A A . 117 LYS HB2 1 1
4 4319 1 1 4 LYS HB3 H 4.567 3.566 -3.344 1.00 . A A . 117 LYS HB3 1 1
4 4320 1 1 4 LYS HD2 H 6.759 4.386 -2.563 1.00 . A A . 117 LYS HD2 1 1
4 4321 1 1 4 LYS HD3 H 7.475 3.727 -1.102 1.00 . A A . 117 LYS HD3 1 1
4 4322 1 1 4 LYS HE2 H 6.978 2.125 -3.661 1.00 . A A . 117 LYS HE2 1 1
4 4323 1 1 4 LYS HE3 H 8.501 2.903 -3.248 1.00 . A A . 117 LYS HE3 1 1
4 4324 1 1 4 LYS HG2 H 5.060 3.851 -0.899 1.00 . A A . 117 LYS HG2 1 1
4 4325 1 1 4 LYS HG3 H 5.573 2.161 -0.848 1.00 . A A . 117 LYS HG3 1 1
4 4326 1 1 4 LYS HZ1 H 8.621 1.491 -1.269 1.00 . A A . 117 LYS HZ1 1 1
4 4327 1 1 4 LYS HZ2 H 7.227 0.737 -1.666 1.00 . A A . 117 LYS HZ2 1 1
4 4328 1 1 4 LYS HZ3 H 8.536 0.586 -2.618 1.00 . A A . 117 LYS HZ3 1 1
4 4329 1 1 4 LYS N N 2.904 1.322 -1.382 1.00 . A A . 117 LYS N 1 1
4 4330 1 1 4 LYS NZ N 8.022 1.236 -2.041 1.00 . A A . 117 LYS NZ 1 1
4 4331 1 1 4 LYS O O 1.748 1.425 -3.907 1.00 . A A . 117 LYS O 1 1
4 4332 1 1 5 ILE C C 1.997 4.985 -6.119 1.00 . A A . 118 ILE C 1 1
4 4333 1 1 5 ILE CA C 1.247 3.899 -5.334 1.00 . A A . 118 ILE CA 1 1
4 4334 1 1 5 ILE CB C -0.253 4.252 -5.161 1.00 . A A . 118 ILE CB 1 1
4 4335 1 1 5 ILE CD1 C -0.531 6.838 -5.253 1.00 . A A . 118 ILE CD1 1 1
4 4336 1 1 5 ILE CG1 C -0.547 5.565 -4.399 1.00 . A A . 118 ILE CG1 1 1
4 4337 1 1 5 ILE CG2 C -1.002 3.097 -4.474 1.00 . A A . 118 ILE CG2 1 1
4 4338 1 1 5 ILE H H 2.326 4.490 -3.601 1.00 . A A . 118 ILE H 1 1
4 4339 1 1 5 ILE HA H 1.296 2.988 -5.930 1.00 . A A . 118 ILE HA 1 1
4 4340 1 1 5 ILE HB H -0.682 4.337 -6.159 1.00 . A A . 118 ILE HB 1 1
4 4341 1 1 5 ILE HD11 H -1.183 6.718 -6.118 1.00 . A A . 118 ILE HD11 1 1
4 4342 1 1 5 ILE HD12 H -0.900 7.664 -4.646 1.00 . A A . 118 ILE HD12 1 1
4 4343 1 1 5 ILE HD13 H 0.480 7.081 -5.581 1.00 . A A . 118 ILE HD13 1 1
4 4344 1 1 5 ILE HG12 H -1.544 5.497 -3.964 1.00 . A A . 118 ILE HG12 1 1
4 4345 1 1 5 ILE HG13 H 0.164 5.677 -3.580 1.00 . A A . 118 ILE HG13 1 1
4 4346 1 1 5 ILE HG21 H -0.821 2.164 -5.007 1.00 . A A . 118 ILE HG21 1 1
4 4347 1 1 5 ILE HG22 H -0.665 2.990 -3.442 1.00 . A A . 118 ILE HG22 1 1
4 4348 1 1 5 ILE HG23 H -2.074 3.292 -4.469 1.00 . A A . 118 ILE HG23 1 1
4 4349 1 1 5 ILE N N 1.934 3.674 -4.048 1.00 . A A . 118 ILE N 1 1
4 4350 1 1 5 ILE O O 2.847 5.682 -5.558 1.00 . A A . 118 ILE O 1 1
4 4351 1 1 6 ARG C C 1.120 6.997 -8.947 1.00 . A A . 119 ARG C 1 1
4 4352 1 1 6 ARG CA C 2.240 6.198 -8.282 1.00 . A A . 119 ARG CA 1 1
4 4353 1 1 6 ARG CB C 3.132 5.520 -9.330 1.00 . A A . 119 ARG CB 1 1
4 4354 1 1 6 ARG CD C 4.657 5.747 -11.310 1.00 . A A . 119 ARG CD 1 1
4 4355 1 1 6 ARG CG C 3.926 6.502 -10.203 1.00 . A A . 119 ARG CG 1 1
4 4356 1 1 6 ARG CZ C 6.312 6.241 -13.085 1.00 . A A . 119 ARG CZ 1 1
4 4357 1 1 6 ARG H H 1.004 4.527 -7.815 1.00 . A A . 119 ARG H 1 1
4 4358 1 1 6 ARG HA H 2.843 6.890 -7.695 1.00 . A A . 119 ARG HA 1 1
4 4359 1 1 6 ARG HB2 H 3.833 4.849 -8.835 1.00 . A A . 119 ARG HB2 1 1
4 4360 1 1 6 ARG HB3 H 2.479 4.936 -9.978 1.00 . A A . 119 ARG HB3 1 1
4 4361 1 1 6 ARG HD2 H 5.256 4.954 -10.861 1.00 . A A . 119 ARG HD2 1 1
4 4362 1 1 6 ARG HD3 H 3.917 5.296 -11.971 1.00 . A A . 119 ARG HD3 1 1
4 4363 1 1 6 ARG HE H 5.503 7.621 -11.900 1.00 . A A . 119 ARG HE 1 1
4 4364 1 1 6 ARG HG2 H 3.269 7.243 -10.657 1.00 . A A . 119 ARG HG2 1 1
4 4365 1 1 6 ARG HG3 H 4.662 7.015 -9.584 1.00 . A A . 119 ARG HG3 1 1
4 4366 1 1 6 ARG HH11 H 5.747 4.312 -13.091 1.00 . A A . 119 ARG HH11 1 1
4 4367 1 1 6 ARG HH12 H 6.964 4.739 -14.262 1.00 . A A . 119 ARG HH12 1 1
4 4368 1 1 6 ARG HH21 H 7.066 8.068 -13.390 1.00 . A A . 119 ARG HH21 1 1
4 4369 1 1 6 ARG HH22 H 7.684 6.814 -14.443 1.00 . A A . 119 ARG HH22 1 1
4 4370 1 1 6 ARG N N 1.674 5.161 -7.403 1.00 . A A . 119 ARG N 1 1
4 4371 1 1 6 ARG NE N 5.526 6.632 -12.099 1.00 . A A . 119 ARG NE 1 1
4 4372 1 1 6 ARG NH1 N 6.357 5.005 -13.500 1.00 . A A . 119 ARG NH1 1 1
4 4373 1 1 6 ARG NH2 N 7.080 7.102 -13.686 1.00 . A A . 119 ARG NH2 1 1
4 4374 1 1 6 ARG O O 0.094 6.433 -9.342 1.00 . A A . 119 ARG O 1 1
4 4375 1 1 7 ALA C C 1.044 10.430 -10.361 1.00 . A A . 120 ALA C 1 1
4 4376 1 1 7 ALA CA C 0.368 9.217 -9.699 1.00 . A A . 120 ALA CA 1 1
4 4377 1 1 7 ALA CB C -0.624 9.662 -8.611 1.00 . A A . 120 ALA CB 1 1
4 4378 1 1 7 ALA H H 2.199 8.692 -8.760 1.00 . A A . 120 ALA H 1 1
4 4379 1 1 7 ALA HA H -0.184 8.693 -10.480 1.00 . A A . 120 ALA HA 1 1
4 4380 1 1 7 ALA HB1 H -1.087 8.791 -8.147 1.00 . A A . 120 ALA HB1 1 1
4 4381 1 1 7 ALA HB2 H -0.103 10.239 -7.847 1.00 . A A . 120 ALA HB2 1 1
4 4382 1 1 7 ALA HB3 H -1.407 10.276 -9.056 1.00 . A A . 120 ALA HB3 1 1
4 4383 1 1 7 ALA N N 1.324 8.305 -9.083 1.00 . A A . 120 ALA N 1 1
4 4384 1 1 7 ALA O O 2.211 10.741 -10.105 1.00 . A A . 120 ALA O 1 1
4 4385 1 1 8 SER C C -0.367 13.502 -11.382 1.00 . A A . 121 SER C 1 1
4 4386 1 1 8 SER CA C 0.615 12.412 -11.820 1.00 . A A . 121 SER CA 1 1
4 4387 1 1 8 SER CB C 0.572 12.266 -13.347 1.00 . A A . 121 SER CB 1 1
4 4388 1 1 8 SER H H -0.678 10.811 -11.313 1.00 . A A . 121 SER H 1 1
4 4389 1 1 8 SER HA H 1.620 12.704 -11.515 1.00 . A A . 121 SER HA 1 1
4 4390 1 1 8 SER HB2 H -0.431 11.969 -13.652 1.00 . A A . 121 SER HB2 1 1
4 4391 1 1 8 SER HB3 H 0.800 13.230 -13.801 1.00 . A A . 121 SER HB3 1 1
4 4392 1 1 8 SER HG H 1.474 11.263 -14.756 1.00 . A A . 121 SER HG 1 1
4 4393 1 1 8 SER N N 0.263 11.148 -11.165 1.00 . A A . 121 SER N 1 1
4 4394 1 1 8 SER O O -1.519 13.198 -11.059 1.00 . A A . 121 SER O 1 1
4 4395 1 1 8 SER OG O 1.511 11.306 -13.798 1.00 . A A . 121 SER OG 1 1
4 4396 1 1 9 HIS C C -0.709 17.183 -11.697 1.00 . A A . 122 HIS C 1 1
4 4397 1 1 9 HIS CA C -0.769 15.881 -10.877 1.00 . A A . 122 HIS CA 1 1
4 4398 1 1 9 HIS CB C -0.421 16.131 -9.394 1.00 . A A . 122 HIS CB 1 1
4 4399 1 1 9 HIS CD2 C 1.848 17.298 -9.906 1.00 . A A . 122 HIS CD2 1 1
4 4400 1 1 9 HIS CE1 C 2.124 18.392 -8.023 1.00 . A A . 122 HIS CE1 1 1
4 4401 1 1 9 HIS CG C 0.781 17.006 -9.095 1.00 . A A . 122 HIS CG 1 1
4 4402 1 1 9 HIS H H 1.021 14.956 -11.620 1.00 . A A . 122 HIS H 1 1
4 4403 1 1 9 HIS HA H -1.810 15.559 -10.908 1.00 . A A . 122 HIS HA 1 1
4 4404 1 1 9 HIS HB2 H -1.287 16.612 -8.938 1.00 . A A . 122 HIS HB2 1 1
4 4405 1 1 9 HIS HB3 H -0.292 15.172 -8.893 1.00 . A A . 122 HIS HB3 1 1
4 4406 1 1 9 HIS HD1 H 0.399 17.657 -7.093 1.00 . A A . 122 HIS HD1 1 1
4 4407 1 1 9 HIS HD2 H 2.008 16.925 -10.907 1.00 . A A . 122 HIS HD2 1 1
4 4408 1 1 9 HIS HE1 H 2.543 19.017 -7.248 1.00 . A A . 122 HIS HE1 1 1
4 4409 1 1 9 HIS N N 0.056 14.772 -11.384 1.00 . A A . 122 HIS N 1 1
4 4410 1 1 9 HIS ND1 N 0.986 17.691 -7.914 1.00 . A A . 122 HIS ND1 1 1
4 4411 1 1 9 HIS NE2 N 2.687 18.187 -9.225 1.00 . A A . 122 HIS NE2 1 1
4 4412 1 1 9 HIS O O 0.175 17.376 -12.538 1.00 . A A . 122 HIS O 1 1
4 4413 1 1 10 ILE C C -2.111 20.354 -10.746 1.00 . A A . 123 ILE C 1 1
4 4414 1 1 10 ILE CA C -1.751 19.458 -11.945 1.00 . A A . 123 ILE CA 1 1
4 4415 1 1 10 ILE CB C -2.779 19.544 -13.106 1.00 . A A . 123 ILE CB 1 1
4 4416 1 1 10 ILE CD1 C -3.395 18.542 -15.434 1.00 . A A . 123 ILE CD1 1 1
4 4417 1 1 10 ILE CG1 C -2.415 18.573 -14.256 1.00 . A A . 123 ILE CG1 1 1
4 4418 1 1 10 ILE CG2 C -2.860 20.989 -13.634 1.00 . A A . 123 ILE CG2 1 1
4 4419 1 1 10 ILE H H -2.393 17.806 -10.792 1.00 . A A . 123 ILE H 1 1
4 4420 1 1 10 ILE HA H -0.776 19.763 -12.327 1.00 . A A . 123 ILE HA 1 1
4 4421 1 1 10 ILE HB H -3.760 19.262 -12.721 1.00 . A A . 123 ILE HB 1 1
4 4422 1 1 10 ILE HD11 H -4.393 18.301 -15.069 1.00 . A A . 123 ILE HD11 1 1
4 4423 1 1 10 ILE HD12 H -3.406 19.501 -15.953 1.00 . A A . 123 ILE HD12 1 1
4 4424 1 1 10 ILE HD13 H -3.085 17.770 -16.139 1.00 . A A . 123 ILE HD13 1 1
4 4425 1 1 10 ILE HG12 H -1.420 18.814 -14.632 1.00 . A A . 123 ILE HG12 1 1
4 4426 1 1 10 ILE HG13 H -2.383 17.559 -13.858 1.00 . A A . 123 ILE HG13 1 1
4 4427 1 1 10 ILE HG21 H -3.054 21.696 -12.828 1.00 . A A . 123 ILE HG21 1 1
4 4428 1 1 10 ILE HG22 H -1.930 21.257 -14.135 1.00 . A A . 123 ILE HG22 1 1
4 4429 1 1 10 ILE HG23 H -3.682 21.084 -14.344 1.00 . A A . 123 ILE HG23 1 1
4 4430 1 1 10 ILE N N -1.651 18.091 -11.416 1.00 . A A . 123 ILE N 1 1
4 4431 1 1 10 ILE O O -3.205 20.239 -10.189 1.00 . A A . 123 ILE O 1 1
4 4432 1 1 11 LEU C C -1.504 23.510 -9.498 1.00 . A A . 124 LEU C 1 1
4 4433 1 1 11 LEU CA C -1.286 22.045 -9.106 1.00 . A A . 124 LEU CA 1 1
4 4434 1 1 11 LEU CB C -0.009 21.835 -8.261 1.00 . A A . 124 LEU CB 1 1
4 4435 1 1 11 LEU CD1 C 1.144 21.759 -6.034 1.00 . A A . 124 LEU CD1 1 1
4 4436 1 1 11 LEU CD2 C -0.095 23.808 -6.577 1.00 . A A . 124 LEU CD2 1 1
4 4437 1 1 11 LEU CG C -0.082 22.291 -6.786 1.00 . A A . 124 LEU CG 1 1
4 4438 1 1 11 LEU H H -0.297 21.236 -10.808 1.00 . A A . 124 LEU H 1 1
4 4439 1 1 11 LEU HA H -2.141 21.713 -8.516 1.00 . A A . 124 LEU HA 1 1
4 4440 1 1 11 LEU HB2 H 0.197 20.765 -8.252 1.00 . A A . 124 LEU HB2 1 1
4 4441 1 1 11 LEU HB3 H 0.836 22.322 -8.748 1.00 . A A . 124 LEU HB3 1 1
4 4442 1 1 11 LEU HD11 H 1.173 20.672 -6.105 1.00 . A A . 124 LEU HD11 1 1
4 4443 1 1 11 LEU HD12 H 2.055 22.181 -6.459 1.00 . A A . 124 LEU HD12 1 1
4 4444 1 1 11 LEU HD13 H 1.078 22.033 -4.981 1.00 . A A . 124 LEU HD13 1 1
4 4445 1 1 11 LEU HD21 H 0.739 24.268 -7.106 1.00 . A A . 124 LEU HD21 1 1
4 4446 1 1 11 LEU HD22 H -1.036 24.238 -6.919 1.00 . A A . 124 LEU HD22 1 1
4 4447 1 1 11 LEU HD23 H -0.009 24.031 -5.513 1.00 . A A . 124 LEU HD23 1 1
4 4448 1 1 11 LEU HG H -0.982 21.875 -6.334 1.00 . A A . 124 LEU HG 1 1
4 4449 1 1 11 LEU N N -1.174 21.203 -10.308 1.00 . A A . 124 LEU N 1 1
4 4450 1 1 11 LEU O O -0.688 24.088 -10.218 1.00 . A A . 124 LEU O 1 1
4 4451 1 1 12 VAL C C -3.289 26.363 -8.139 1.00 . A A . 125 VAL C 1 1
4 4452 1 1 12 VAL CA C -3.015 25.488 -9.376 1.00 . A A . 125 VAL CA 1 1
4 4453 1 1 12 VAL CB C -4.257 25.444 -10.297 1.00 . A A . 125 VAL CB 1 1
4 4454 1 1 12 VAL CG1 C -4.016 24.618 -11.566 1.00 . A A . 125 VAL CG1 1 1
4 4455 1 1 12 VAL CG2 C -5.506 24.874 -9.612 1.00 . A A . 125 VAL CG2 1 1
4 4456 1 1 12 VAL H H -3.180 23.613 -8.383 1.00 . A A . 125 VAL H 1 1
4 4457 1 1 12 VAL HA H -2.217 25.975 -9.938 1.00 . A A . 125 VAL HA 1 1
4 4458 1 1 12 VAL HB H -4.480 26.465 -10.605 1.00 . A A . 125 VAL HB 1 1
4 4459 1 1 12 VAL HG11 H -3.168 25.030 -12.113 1.00 . A A . 125 VAL HG11 1 1
4 4460 1 1 12 VAL HG12 H -3.810 23.577 -11.314 1.00 . A A . 125 VAL HG12 1 1
4 4461 1 1 12 VAL HG13 H -4.896 24.649 -12.208 1.00 . A A . 125 VAL HG13 1 1
4 4462 1 1 12 VAL HG21 H -5.754 25.470 -8.733 1.00 . A A . 125 VAL HG21 1 1
4 4463 1 1 12 VAL HG22 H -6.351 24.916 -10.299 1.00 . A A . 125 VAL HG22 1 1
4 4464 1 1 12 VAL HG23 H -5.342 23.838 -9.316 1.00 . A A . 125 VAL HG23 1 1
4 4465 1 1 12 VAL N N -2.583 24.127 -9.015 1.00 . A A . 125 VAL N 1 1
4 4466 1 1 12 VAL O O -3.579 25.867 -7.048 1.00 . A A . 125 VAL O 1 1
4 4467 1 1 13 ALA C C -4.899 28.742 -6.747 1.00 . A A . 126 ALA C 1 1
4 4468 1 1 13 ALA CA C -3.432 28.651 -7.227 1.00 . A A . 126 ALA CA 1 1
4 4469 1 1 13 ALA CB C -2.937 30.024 -7.715 1.00 . A A . 126 ALA CB 1 1
4 4470 1 1 13 ALA H H -2.953 28.044 -9.220 1.00 . A A . 126 ALA H 1 1
4 4471 1 1 13 ALA HA H -2.825 28.356 -6.371 1.00 . A A . 126 ALA HA 1 1
4 4472 1 1 13 ALA HB1 H -1.889 29.959 -8.006 1.00 . A A . 126 ALA HB1 1 1
4 4473 1 1 13 ALA HB2 H -3.530 30.357 -8.567 1.00 . A A . 126 ALA HB2 1 1
4 4474 1 1 13 ALA HB3 H -3.024 30.753 -6.910 1.00 . A A . 126 ALA HB3 1 1
4 4475 1 1 13 ALA N N -3.217 27.687 -8.313 1.00 . A A . 126 ALA N 1 1
4 4476 1 1 13 ALA O O -5.146 29.076 -5.587 1.00 . A A . 126 ALA O 1 1
4 4477 1 1 14 ASP C C -8.153 27.587 -8.190 1.00 . A A . 127 ASP C 1 1
4 4478 1 1 14 ASP CA C -7.312 28.566 -7.344 1.00 . A A . 127 ASP CA 1 1
4 4479 1 1 14 ASP CB C -7.741 30.019 -7.621 1.00 . A A . 127 ASP CB 1 1
4 4480 1 1 14 ASP CG C -9.182 30.289 -7.161 1.00 . A A . 127 ASP CG 1 1
4 4481 1 1 14 ASP H H -5.600 28.160 -8.552 1.00 . A A . 127 ASP H 1 1
4 4482 1 1 14 ASP HA H -7.491 28.352 -6.291 1.00 . A A . 127 ASP HA 1 1
4 4483 1 1 14 ASP HB2 H -7.072 30.702 -7.097 1.00 . A A . 127 ASP HB2 1 1
4 4484 1 1 14 ASP HB3 H -7.649 30.228 -8.687 1.00 . A A . 127 ASP HB3 1 1
4 4485 1 1 14 ASP N N -5.871 28.438 -7.620 1.00 . A A . 127 ASP N 1 1
4 4486 1 1 14 ASP O O -7.823 27.307 -9.349 1.00 . A A . 127 ASP O 1 1
4 4487 1 1 14 ASP OD1 O -10.120 30.015 -7.943 1.00 . A A . 127 ASP OD1 1 1
4 4488 1 1 14 ASP OD2 O -9.372 30.752 -6.011 1.00 . A A . 127 ASP OD2 1 1
4 4489 1 1 15 LYS C C -10.720 26.596 -9.630 1.00 . A A . 128 LYS C 1 1
4 4490 1 1 15 LYS CA C -10.202 26.150 -8.254 1.00 . A A . 128 LYS CA 1 1
4 4491 1 1 15 LYS CB C -11.363 25.857 -7.289 1.00 . A A . 128 LYS CB 1 1
4 4492 1 1 15 LYS CD C -13.425 24.425 -6.792 1.00 . A A . 128 LYS CD 1 1
4 4493 1 1 15 LYS CE C -14.454 25.559 -6.641 1.00 . A A . 128 LYS CE 1 1
4 4494 1 1 15 LYS CG C -12.296 24.736 -7.786 1.00 . A A . 128 LYS CG 1 1
4 4495 1 1 15 LYS H H -9.470 27.389 -6.675 1.00 . A A . 128 LYS H 1 1
4 4496 1 1 15 LYS HA H -9.662 25.218 -8.419 1.00 . A A . 128 LYS HA 1 1
4 4497 1 1 15 LYS HB2 H -10.947 25.549 -6.330 1.00 . A A . 128 LYS HB2 1 1
4 4498 1 1 15 LYS HB3 H -11.926 26.775 -7.122 1.00 . A A . 128 LYS HB3 1 1
4 4499 1 1 15 LYS HD2 H -13.941 23.520 -7.111 1.00 . A A . 128 LYS HD2 1 1
4 4500 1 1 15 LYS HD3 H -12.984 24.221 -5.817 1.00 . A A . 128 LYS HD3 1 1
4 4501 1 1 15 LYS HE2 H -15.079 25.333 -5.777 1.00 . A A . 128 LYS HE2 1 1
4 4502 1 1 15 LYS HE3 H -13.936 26.495 -6.429 1.00 . A A . 128 LYS HE3 1 1
4 4503 1 1 15 LYS HG2 H -12.734 25.009 -8.745 1.00 . A A . 128 LYS HG2 1 1
4 4504 1 1 15 LYS HG3 H -11.702 23.833 -7.926 1.00 . A A . 128 LYS HG3 1 1
4 4505 1 1 15 LYS HZ1 H -15.841 24.863 -8.028 1.00 . A A . 128 LYS HZ1 1 1
4 4506 1 1 15 LYS HZ2 H -16.011 26.445 -7.697 1.00 . A A . 128 LYS HZ2 1 1
4 4507 1 1 15 LYS HZ3 H -14.819 25.952 -8.676 1.00 . A A . 128 LYS HZ3 1 1
4 4508 1 1 15 LYS N N -9.265 27.097 -7.620 1.00 . A A . 128 LYS N 1 1
4 4509 1 1 15 LYS NZ N -15.329 25.713 -7.838 1.00 . A A . 128 LYS NZ 1 1
4 4510 1 1 15 LYS O O -10.942 25.733 -10.472 1.00 . A A . 128 LYS O 1 1
4 4511 1 1 16 LYS C C -10.317 27.924 -12.393 1.00 . A A . 129 LYS C 1 1
4 4512 1 1 16 LYS CA C -11.211 28.431 -11.245 1.00 . A A . 129 LYS CA 1 1
4 4513 1 1 16 LYS CB C -11.268 29.964 -11.221 1.00 . A A . 129 LYS CB 1 1
4 4514 1 1 16 LYS CD C -12.682 31.982 -10.518 1.00 . A A . 129 LYS CD 1 1
4 4515 1 1 16 LYS CE C -13.110 32.388 -11.935 1.00 . A A . 129 LYS CE 1 1
4 4516 1 1 16 LYS CG C -12.490 30.461 -10.425 1.00 . A A . 129 LYS CG 1 1
4 4517 1 1 16 LYS H H -10.611 28.559 -9.177 1.00 . A A . 129 LYS H 1 1
4 4518 1 1 16 LYS HA H -12.218 28.086 -11.480 1.00 . A A . 129 LYS HA 1 1
4 4519 1 1 16 LYS HB2 H -10.352 30.371 -10.792 1.00 . A A . 129 LYS HB2 1 1
4 4520 1 1 16 LYS HB3 H -11.345 30.316 -12.250 1.00 . A A . 129 LYS HB3 1 1
4 4521 1 1 16 LYS HD2 H -13.463 32.274 -9.815 1.00 . A A . 129 LYS HD2 1 1
4 4522 1 1 16 LYS HD3 H -11.757 32.487 -10.243 1.00 . A A . 129 LYS HD3 1 1
4 4523 1 1 16 LYS HE2 H -12.323 32.111 -12.636 1.00 . A A . 129 LYS HE2 1 1
4 4524 1 1 16 LYS HE3 H -14.000 31.817 -12.203 1.00 . A A . 129 LYS HE3 1 1
4 4525 1 1 16 LYS HG2 H -13.391 29.976 -10.801 1.00 . A A . 129 LYS HG2 1 1
4 4526 1 1 16 LYS HG3 H -12.377 30.188 -9.376 1.00 . A A . 129 LYS HG3 1 1
4 4527 1 1 16 LYS HZ1 H -12.570 34.391 -11.811 1.00 . A A . 129 LYS HZ1 1 1
4 4528 1 1 16 LYS HZ2 H -13.664 34.091 -12.978 1.00 . A A . 129 LYS HZ2 1 1
4 4529 1 1 16 LYS HZ3 H -14.135 34.118 -11.418 1.00 . A A . 129 LYS HZ3 1 1
4 4530 1 1 16 LYS N N -10.831 27.903 -9.913 1.00 . A A . 129 LYS N 1 1
4 4531 1 1 16 LYS NZ N -13.388 33.844 -12.039 1.00 . A A . 129 LYS NZ 1 1
4 4532 1 1 16 LYS O O -10.785 27.813 -13.526 1.00 . A A . 129 LYS O 1 1
4 4533 1 1 17 THR C C -8.342 25.445 -13.141 1.00 . A A . 130 THR C 1 1
4 4534 1 1 17 THR CA C -8.134 26.966 -13.081 1.00 . A A . 130 THR CA 1 1
4 4535 1 1 17 THR CB C -6.663 27.272 -12.730 1.00 . A A . 130 THR CB 1 1
4 4536 1 1 17 THR CG2 C -5.682 26.861 -13.832 1.00 . A A . 130 THR CG2 1 1
4 4537 1 1 17 THR H H -8.742 27.699 -11.151 1.00 . A A . 130 THR H 1 1
4 4538 1 1 17 THR HA H -8.332 27.374 -14.072 1.00 . A A . 130 THR HA 1 1
4 4539 1 1 17 THR HB H -6.402 26.749 -11.810 1.00 . A A . 130 THR HB 1 1
4 4540 1 1 17 THR HG1 H -6.911 28.908 -11.723 1.00 . A A . 130 THR HG1 1 1
4 4541 1 1 17 THR HG21 H -5.768 25.796 -14.046 1.00 . A A . 130 THR HG21 1 1
4 4542 1 1 17 THR HG22 H -5.899 27.425 -14.740 1.00 . A A . 130 THR HG22 1 1
4 4543 1 1 17 THR HG23 H -4.659 27.067 -13.517 1.00 . A A . 130 THR HG23 1 1
4 4544 1 1 17 THR N N -9.055 27.586 -12.105 1.00 . A A . 130 THR N 1 1
4 4545 1 1 17 THR O O -8.357 24.859 -14.224 1.00 . A A . 130 THR O 1 1
4 4546 1 1 17 THR OG1 O -6.473 28.659 -12.540 1.00 . A A . 130 THR OG1 1 1
4 4547 1 1 18 ALA C C -10.119 22.940 -12.642 1.00 . A A . 131 ALA C 1 1
4 4548 1 1 18 ALA CA C -8.827 23.357 -11.900 1.00 . A A . 131 ALA CA 1 1
4 4549 1 1 18 ALA CB C -8.879 22.968 -10.413 1.00 . A A . 131 ALA CB 1 1
4 4550 1 1 18 ALA H H -8.595 25.328 -11.132 1.00 . A A . 131 ALA H 1 1
4 4551 1 1 18 ALA HA H -7.996 22.824 -12.360 1.00 . A A . 131 ALA HA 1 1
4 4552 1 1 18 ALA HB1 H -7.964 23.280 -9.909 1.00 . A A . 131 ALA HB1 1 1
4 4553 1 1 18 ALA HB2 H -9.737 23.430 -9.923 1.00 . A A . 131 ALA HB2 1 1
4 4554 1 1 18 ALA HB3 H -8.972 21.887 -10.314 1.00 . A A . 131 ALA HB3 1 1
4 4555 1 1 18 ALA N N -8.567 24.796 -11.991 1.00 . A A . 131 ALA N 1 1
4 4556 1 1 18 ALA O O -10.101 22.024 -13.463 1.00 . A A . 131 ALA O 1 1
4 4557 1 1 19 GLU C C -12.508 23.597 -14.605 1.00 . A A . 132 GLU C 1 1
4 4558 1 1 19 GLU CA C -12.519 23.357 -13.083 1.00 . A A . 132 GLU CA 1 1
4 4559 1 1 19 GLU CB C -13.666 24.090 -12.372 1.00 . A A . 132 GLU CB 1 1
4 4560 1 1 19 GLU CD C -14.778 26.258 -11.699 1.00 . A A . 132 GLU CD 1 1
4 4561 1 1 19 GLU CG C -13.668 25.610 -12.549 1.00 . A A . 132 GLU CG 1 1
4 4562 1 1 19 GLU H H -11.198 24.387 -11.739 1.00 . A A . 132 GLU H 1 1
4 4563 1 1 19 GLU HA H -12.712 22.292 -12.953 1.00 . A A . 132 GLU HA 1 1
4 4564 1 1 19 GLU HB2 H -14.612 23.698 -12.746 1.00 . A A . 132 GLU HB2 1 1
4 4565 1 1 19 GLU HB3 H -13.606 23.861 -11.308 1.00 . A A . 132 GLU HB3 1 1
4 4566 1 1 19 GLU HG2 H -12.701 26.014 -12.252 1.00 . A A . 132 GLU HG2 1 1
4 4567 1 1 19 GLU HG3 H -13.818 25.843 -13.604 1.00 . A A . 132 GLU HG3 1 1
4 4568 1 1 19 GLU N N -11.234 23.642 -12.420 1.00 . A A . 132 GLU N 1 1
4 4569 1 1 19 GLU O O -13.402 23.133 -15.311 1.00 . A A . 132 GLU O 1 1
4 4570 1 1 19 GLU OE1 O -14.604 26.401 -10.463 1.00 . A A . 132 GLU OE1 1 1
4 4571 1 1 19 GLU OE2 O -15.841 26.627 -12.261 1.00 . A A . 132 GLU OE2 1 1
4 4572 1 1 20 GLU C C -10.448 23.327 -17.125 1.00 . A A . 133 GLU C 1 1
4 4573 1 1 20 GLU CA C -11.273 24.501 -16.564 1.00 . A A . 133 GLU CA 1 1
4 4574 1 1 20 GLU CB C -10.584 25.854 -16.809 1.00 . A A . 133 GLU CB 1 1
4 4575 1 1 20 GLU CD C -9.927 27.547 -18.570 1.00 . A A . 133 GLU CD 1 1
4 4576 1 1 20 GLU CG C -10.186 26.059 -18.278 1.00 . A A . 133 GLU CG 1 1
4 4577 1 1 20 GLU H H -10.832 24.704 -14.479 1.00 . A A . 133 GLU H 1 1
4 4578 1 1 20 GLU HA H -12.224 24.509 -17.097 1.00 . A A . 133 GLU HA 1 1
4 4579 1 1 20 GLU HB2 H -11.275 26.644 -16.516 1.00 . A A . 133 GLU HB2 1 1
4 4580 1 1 20 GLU HB3 H -9.688 25.937 -16.194 1.00 . A A . 133 GLU HB3 1 1
4 4581 1 1 20 GLU HG2 H -9.293 25.474 -18.497 1.00 . A A . 133 GLU HG2 1 1
4 4582 1 1 20 GLU HG3 H -10.984 25.689 -18.922 1.00 . A A . 133 GLU HG3 1 1
4 4583 1 1 20 GLU N N -11.508 24.319 -15.123 1.00 . A A . 133 GLU N 1 1
4 4584 1 1 20 GLU O O -10.764 22.818 -18.202 1.00 . A A . 133 GLU O 1 1
4 4585 1 1 20 GLU OE1 O -8.882 28.089 -18.140 1.00 . A A . 133 GLU OE1 1 1
4 4586 1 1 20 GLU OE2 O -10.766 28.190 -19.249 1.00 . A A . 133 GLU OE2 1 1
4 4587 1 1 21 VAL C C -9.571 20.400 -16.845 1.00 . A A . 134 VAL C 1 1
4 4588 1 1 21 VAL CA C -8.667 21.636 -16.756 1.00 . A A . 134 VAL CA 1 1
4 4589 1 1 21 VAL CB C -7.499 21.430 -15.768 1.00 . A A . 134 VAL CB 1 1
4 4590 1 1 21 VAL CG1 C -6.839 20.051 -15.840 1.00 . A A . 134 VAL CG1 1 1
4 4591 1 1 21 VAL CG2 C -6.412 22.473 -16.037 1.00 . A A . 134 VAL CG2 1 1
4 4592 1 1 21 VAL H H -9.226 23.296 -15.515 1.00 . A A . 134 VAL H 1 1
4 4593 1 1 21 VAL HA H -8.253 21.792 -17.752 1.00 . A A . 134 VAL HA 1 1
4 4594 1 1 21 VAL HB H -7.867 21.560 -14.750 1.00 . A A . 134 VAL HB 1 1
4 4595 1 1 21 VAL HG11 H -6.468 19.864 -16.848 1.00 . A A . 134 VAL HG11 1 1
4 4596 1 1 21 VAL HG12 H -6.008 20.011 -15.136 1.00 . A A . 134 VAL HG12 1 1
4 4597 1 1 21 VAL HG13 H -7.551 19.272 -15.568 1.00 . A A . 134 VAL HG13 1 1
4 4598 1 1 21 VAL HG21 H -6.833 23.477 -15.990 1.00 . A A . 134 VAL HG21 1 1
4 4599 1 1 21 VAL HG22 H -5.622 22.389 -15.291 1.00 . A A . 134 VAL HG22 1 1
4 4600 1 1 21 VAL HG23 H -5.991 22.320 -17.031 1.00 . A A . 134 VAL HG23 1 1
4 4601 1 1 21 VAL N N -9.445 22.837 -16.387 1.00 . A A . 134 VAL N 1 1
4 4602 1 1 21 VAL O O -9.402 19.585 -17.754 1.00 . A A . 134 VAL O 1 1
4 4603 1 1 22 GLU C C -12.331 19.208 -17.405 1.00 . A A . 135 GLU C 1 1
4 4604 1 1 22 GLU CA C -11.581 19.198 -16.062 1.00 . A A . 135 GLU CA 1 1
4 4605 1 1 22 GLU CB C -12.613 19.308 -14.930 1.00 . A A . 135 GLU CB 1 1
4 4606 1 1 22 GLU CD C -13.226 18.878 -12.533 1.00 . A A . 135 GLU CD 1 1
4 4607 1 1 22 GLU CG C -12.067 18.945 -13.547 1.00 . A A . 135 GLU CG 1 1
4 4608 1 1 22 GLU H H -10.639 20.940 -15.214 1.00 . A A . 135 GLU H 1 1
4 4609 1 1 22 GLU HA H -11.080 18.233 -15.981 1.00 . A A . 135 GLU HA 1 1
4 4610 1 1 22 GLU HB2 H -13.022 20.319 -14.907 1.00 . A A . 135 GLU HB2 1 1
4 4611 1 1 22 GLU HB3 H -13.433 18.625 -15.151 1.00 . A A . 135 GLU HB3 1 1
4 4612 1 1 22 GLU HG2 H -11.564 17.979 -13.606 1.00 . A A . 135 GLU HG2 1 1
4 4613 1 1 22 GLU HG3 H -11.333 19.685 -13.230 1.00 . A A . 135 GLU HG3 1 1
4 4614 1 1 22 GLU N N -10.581 20.276 -15.974 1.00 . A A . 135 GLU N 1 1
4 4615 1 1 22 GLU O O -12.611 18.148 -17.969 1.00 . A A . 135 GLU O 1 1
4 4616 1 1 22 GLU OE1 O -13.714 19.942 -12.083 1.00 . A A . 135 GLU OE1 1 1
4 4617 1 1 22 GLU OE2 O -13.672 17.753 -12.199 1.00 . A A . 135 GLU OE2 1 1
4 4618 1 1 23 LYS C C -12.258 20.269 -20.388 1.00 . A A . 136 LYS C 1 1
4 4619 1 1 23 LYS CA C -13.256 20.562 -19.270 1.00 . A A . 136 LYS CA 1 1
4 4620 1 1 23 LYS CB C -13.856 21.968 -19.429 1.00 . A A . 136 LYS CB 1 1
4 4621 1 1 23 LYS CD C -15.569 23.629 -18.574 1.00 . A A . 136 LYS CD 1 1
4 4622 1 1 23 LYS CE C -16.600 23.935 -17.477 1.00 . A A . 136 LYS CE 1 1
4 4623 1 1 23 LYS CG C -14.972 22.224 -18.406 1.00 . A A . 136 LYS CG 1 1
4 4624 1 1 23 LYS H H -12.353 21.228 -17.439 1.00 . A A . 136 LYS H 1 1
4 4625 1 1 23 LYS HA H -14.058 19.831 -19.374 1.00 . A A . 136 LYS HA 1 1
4 4626 1 1 23 LYS HB2 H -13.077 22.722 -19.312 1.00 . A A . 136 LYS HB2 1 1
4 4627 1 1 23 LYS HB3 H -14.278 22.062 -20.430 1.00 . A A . 136 LYS HB3 1 1
4 4628 1 1 23 LYS HD2 H -14.782 24.382 -18.560 1.00 . A A . 136 LYS HD2 1 1
4 4629 1 1 23 LYS HD3 H -16.066 23.677 -19.543 1.00 . A A . 136 LYS HD3 1 1
4 4630 1 1 23 LYS HE2 H -17.217 24.769 -17.811 1.00 . A A . 136 LYS HE2 1 1
4 4631 1 1 23 LYS HE3 H -17.252 23.069 -17.362 1.00 . A A . 136 LYS HE3 1 1
4 4632 1 1 23 LYS HG2 H -15.763 21.486 -18.540 1.00 . A A . 136 LYS HG2 1 1
4 4633 1 1 23 LYS HG3 H -14.566 22.121 -17.400 1.00 . A A . 136 LYS HG3 1 1
4 4634 1 1 23 LYS HZ1 H -15.295 23.578 -15.881 1.00 . A A . 136 LYS HZ1 1 1
4 4635 1 1 23 LYS HZ2 H -15.468 25.157 -16.231 1.00 . A A . 136 LYS HZ2 1 1
4 4636 1 1 23 LYS HZ3 H -16.654 24.376 -15.447 1.00 . A A . 136 LYS HZ3 1 1
4 4637 1 1 23 LYS N N -12.631 20.400 -17.945 1.00 . A A . 136 LYS N 1 1
4 4638 1 1 23 LYS NZ N -15.962 24.277 -16.176 1.00 . A A . 136 LYS NZ 1 1
4 4639 1 1 23 LYS O O -12.599 19.529 -21.307 1.00 . A A . 136 LYS O 1 1
4 4640 1 1 24 LYS C C -9.721 19.026 -21.570 1.00 . A A . 137 LYS C 1 1
4 4641 1 1 24 LYS CA C -9.956 20.517 -21.299 1.00 . A A . 137 LYS CA 1 1
4 4642 1 1 24 LYS CB C -8.651 21.210 -20.865 1.00 . A A . 137 LYS CB 1 1
4 4643 1 1 24 LYS CD C -8.275 23.430 -22.157 1.00 . A A . 137 LYS CD 1 1
4 4644 1 1 24 LYS CE C -9.134 23.059 -23.376 1.00 . A A . 137 LYS CE 1 1
4 4645 1 1 24 LYS CG C -8.714 22.750 -20.849 1.00 . A A . 137 LYS CG 1 1
4 4646 1 1 24 LYS H H -10.814 21.359 -19.511 1.00 . A A . 137 LYS H 1 1
4 4647 1 1 24 LYS HA H -10.277 20.949 -22.247 1.00 . A A . 137 LYS HA 1 1
4 4648 1 1 24 LYS HB2 H -8.393 20.873 -19.861 1.00 . A A . 137 LYS HB2 1 1
4 4649 1 1 24 LYS HB3 H -7.841 20.904 -21.527 1.00 . A A . 137 LYS HB3 1 1
4 4650 1 1 24 LYS HD2 H -8.339 24.507 -22.001 1.00 . A A . 137 LYS HD2 1 1
4 4651 1 1 24 LYS HD3 H -7.234 23.178 -22.359 1.00 . A A . 137 LYS HD3 1 1
4 4652 1 1 24 LYS HE2 H -9.016 21.997 -23.588 1.00 . A A . 137 LYS HE2 1 1
4 4653 1 1 24 LYS HE3 H -10.180 23.247 -23.134 1.00 . A A . 137 LYS HE3 1 1
4 4654 1 1 24 LYS HG2 H -9.723 23.084 -20.607 1.00 . A A . 137 LYS HG2 1 1
4 4655 1 1 24 LYS HG3 H -8.047 23.109 -20.066 1.00 . A A . 137 LYS HG3 1 1
4 4656 1 1 24 LYS HZ1 H -7.781 23.698 -24.830 1.00 . A A . 137 LYS HZ1 1 1
4 4657 1 1 24 LYS HZ2 H -9.312 23.609 -25.377 1.00 . A A . 137 LYS HZ2 1 1
4 4658 1 1 24 LYS HZ3 H -8.870 24.844 -24.420 1.00 . A A . 137 LYS HZ3 1 1
4 4659 1 1 24 LYS N N -11.017 20.761 -20.299 1.00 . A A . 137 LYS N 1 1
4 4660 1 1 24 LYS NZ N -8.746 23.854 -24.577 1.00 . A A . 137 LYS NZ 1 1
4 4661 1 1 24 LYS O O -9.651 18.613 -22.728 1.00 . A A . 137 LYS O 1 1
4 4662 1 1 25 LEU C C -10.742 16.073 -21.321 1.00 . A A . 138 LEU C 1 1
4 4663 1 1 25 LEU CA C -9.566 16.750 -20.584 1.00 . A A . 138 LEU CA 1 1
4 4664 1 1 25 LEU CB C -9.435 16.190 -19.156 1.00 . A A . 138 LEU CB 1 1
4 4665 1 1 25 LEU CD1 C -8.143 16.126 -17.003 1.00 . A A . 138 LEU CD1 1 1
4 4666 1 1 25 LEU CD2 C -6.944 15.651 -19.098 1.00 . A A . 138 LEU CD2 1 1
4 4667 1 1 25 LEU CG C -8.078 16.479 -18.484 1.00 . A A . 138 LEU CG 1 1
4 4668 1 1 25 LEU H H -9.733 18.643 -19.597 1.00 . A A . 138 LEU H 1 1
4 4669 1 1 25 LEU HA H -8.666 16.499 -21.146 1.00 . A A . 138 LEU HA 1 1
4 4670 1 1 25 LEU HB2 H -10.234 16.615 -18.548 1.00 . A A . 138 LEU HB2 1 1
4 4671 1 1 25 LEU HB3 H -9.585 15.111 -19.184 1.00 . A A . 138 LEU HB3 1 1
4 4672 1 1 25 LEU HD11 H -8.945 16.690 -16.527 1.00 . A A . 138 LEU HD11 1 1
4 4673 1 1 25 LEU HD12 H -8.330 15.058 -16.892 1.00 . A A . 138 LEU HD12 1 1
4 4674 1 1 25 LEU HD13 H -7.201 16.387 -16.521 1.00 . A A . 138 LEU HD13 1 1
4 4675 1 1 25 LEU HD21 H -7.190 14.590 -19.066 1.00 . A A . 138 LEU HD21 1 1
4 4676 1 1 25 LEU HD22 H -6.777 15.944 -20.134 1.00 . A A . 138 LEU HD22 1 1
4 4677 1 1 25 LEU HD23 H -6.027 15.816 -18.532 1.00 . A A . 138 LEU HD23 1 1
4 4678 1 1 25 LEU HG H -7.838 17.539 -18.567 1.00 . A A . 138 LEU HG 1 1
4 4679 1 1 25 LEU N N -9.684 18.215 -20.511 1.00 . A A . 138 LEU N 1 1
4 4680 1 1 25 LEU O O -10.544 15.048 -21.981 1.00 . A A . 138 LEU O 1 1
4 4681 1 1 26 LYS C C -13.285 16.663 -23.380 1.00 . A A . 139 LYS C 1 1
4 4682 1 1 26 LYS CA C -13.161 16.143 -21.942 1.00 . A A . 139 LYS CA 1 1
4 4683 1 1 26 LYS CB C -14.421 16.488 -21.128 1.00 . A A . 139 LYS CB 1 1
4 4684 1 1 26 LYS CD C -15.767 15.914 -19.016 1.00 . A A . 139 LYS CD 1 1
4 4685 1 1 26 LYS CE C -15.874 17.350 -18.493 1.00 . A A . 139 LYS CE 1 1
4 4686 1 1 26 LYS CG C -14.479 15.683 -19.819 1.00 . A A . 139 LYS CG 1 1
4 4687 1 1 26 LYS H H -12.048 17.481 -20.691 1.00 . A A . 139 LYS H 1 1
4 4688 1 1 26 LYS HA H -13.108 15.057 -22.021 1.00 . A A . 139 LYS HA 1 1
4 4689 1 1 26 LYS HB2 H -14.440 17.556 -20.911 1.00 . A A . 139 LYS HB2 1 1
4 4690 1 1 26 LYS HB3 H -15.304 16.242 -21.718 1.00 . A A . 139 LYS HB3 1 1
4 4691 1 1 26 LYS HD2 H -16.629 15.692 -19.646 1.00 . A A . 139 LYS HD2 1 1
4 4692 1 1 26 LYS HD3 H -15.773 15.224 -18.173 1.00 . A A . 139 LYS HD3 1 1
4 4693 1 1 26 LYS HE2 H -14.987 17.571 -17.900 1.00 . A A . 139 LYS HE2 1 1
4 4694 1 1 26 LYS HE3 H -15.893 18.037 -19.339 1.00 . A A . 139 LYS HE3 1 1
4 4695 1 1 26 LYS HG2 H -14.421 14.622 -20.061 1.00 . A A . 139 LYS HG2 1 1
4 4696 1 1 26 LYS HG3 H -13.621 15.928 -19.194 1.00 . A A . 139 LYS HG3 1 1
4 4697 1 1 26 LYS HZ1 H -17.097 16.913 -16.868 1.00 . A A . 139 LYS HZ1 1 1
4 4698 1 1 26 LYS HZ2 H -17.159 18.480 -17.312 1.00 . A A . 139 LYS HZ2 1 1
4 4699 1 1 26 LYS HZ3 H -17.934 17.354 -18.198 1.00 . A A . 139 LYS HZ3 1 1
4 4700 1 1 26 LYS N N -11.956 16.640 -21.244 1.00 . A A . 139 LYS N 1 1
4 4701 1 1 26 LYS NZ N -17.097 17.535 -17.664 1.00 . A A . 139 LYS NZ 1 1
4 4702 1 1 26 LYS O O -13.747 15.922 -24.252 1.00 . A A . 139 LYS O 1 1
4 4703 1 1 27 LYS C C -11.806 17.770 -25.942 1.00 . A A . 140 LYS C 1 1
4 4704 1 1 27 LYS CA C -12.783 18.494 -25.006 1.00 . A A . 140 LYS CA 1 1
4 4705 1 1 27 LYS CB C -12.423 19.992 -24.917 1.00 . A A . 140 LYS CB 1 1
4 4706 1 1 27 LYS CD C -14.882 20.865 -25.043 1.00 . A A . 140 LYS CD 1 1
4 4707 1 1 27 LYS CE C -14.764 21.237 -26.528 1.00 . A A . 140 LYS CE 1 1
4 4708 1 1 27 LYS CG C -13.523 20.890 -24.320 1.00 . A A . 140 LYS CG 1 1
4 4709 1 1 27 LYS H H -12.538 18.461 -22.869 1.00 . A A . 140 LYS H 1 1
4 4710 1 1 27 LYS HA H -13.763 18.390 -25.472 1.00 . A A . 140 LYS HA 1 1
4 4711 1 1 27 LYS HB2 H -11.516 20.100 -24.322 1.00 . A A . 140 LYS HB2 1 1
4 4712 1 1 27 LYS HB3 H -12.189 20.361 -25.916 1.00 . A A . 140 LYS HB3 1 1
4 4713 1 1 27 LYS HD2 H -15.327 19.874 -24.949 1.00 . A A . 140 LYS HD2 1 1
4 4714 1 1 27 LYS HD3 H -15.544 21.577 -24.550 1.00 . A A . 140 LYS HD3 1 1
4 4715 1 1 27 LYS HE2 H -14.279 22.210 -26.604 1.00 . A A . 140 LYS HE2 1 1
4 4716 1 1 27 LYS HE3 H -14.131 20.504 -27.030 1.00 . A A . 140 LYS HE3 1 1
4 4717 1 1 27 LYS HG2 H -13.695 20.608 -23.281 1.00 . A A . 140 LYS HG2 1 1
4 4718 1 1 27 LYS HG3 H -13.156 21.916 -24.315 1.00 . A A . 140 LYS HG3 1 1
4 4719 1 1 27 LYS HZ1 H -16.702 21.967 -26.745 1.00 . A A . 140 LYS HZ1 1 1
4 4720 1 1 27 LYS HZ2 H -16.014 21.552 -28.160 1.00 . A A . 140 LYS HZ2 1 1
4 4721 1 1 27 LYS HZ3 H -16.563 20.395 -27.155 1.00 . A A . 140 LYS HZ3 1 1
4 4722 1 1 27 LYS N N -12.834 17.896 -23.652 1.00 . A A . 140 LYS N 1 1
4 4723 1 1 27 LYS NZ N -16.097 21.290 -27.188 1.00 . A A . 140 LYS NZ 1 1
4 4724 1 1 27 LYS O O -12.074 17.693 -27.143 1.00 . A A . 140 LYS O 1 1
4 4725 1 1 28 GLY C C -8.277 16.514 -25.755 1.00 . A A . 141 GLY C 1 1
4 4726 1 1 28 GLY CA C -9.749 16.414 -26.168 1.00 . A A . 141 GLY CA 1 1
4 4727 1 1 28 GLY H H -10.559 17.360 -24.416 1.00 . A A . 141 GLY H 1 1
4 4728 1 1 28 GLY HA2 H -10.049 15.370 -26.078 1.00 . A A . 141 GLY HA2 1 1
4 4729 1 1 28 GLY HA3 H -9.799 16.685 -27.223 1.00 . A A . 141 GLY HA3 1 1
4 4730 1 1 28 GLY N N -10.704 17.236 -25.407 1.00 . A A . 141 GLY N 1 1
4 4731 1 1 28 GLY O O -7.451 15.777 -26.300 1.00 . A A . 141 GLY O 1 1
4 4732 1 1 29 GLU C C -6.041 16.409 -23.489 1.00 . A A . 142 GLU C 1 1
4 4733 1 1 29 GLU CA C -6.516 17.574 -24.388 1.00 . A A . 142 GLU CA 1 1
4 4734 1 1 29 GLU CB C -6.338 18.918 -23.675 1.00 . A A . 142 GLU CB 1 1
4 4735 1 1 29 GLU CD C -5.931 20.238 -25.868 1.00 . A A . 142 GLU CD 1 1
4 4736 1 1 29 GLU CG C -6.729 20.118 -24.554 1.00 . A A . 142 GLU CG 1 1
4 4737 1 1 29 GLU H H -8.612 17.970 -24.374 1.00 . A A . 142 GLU H 1 1
4 4738 1 1 29 GLU HA H -5.879 17.598 -25.272 1.00 . A A . 142 GLU HA 1 1
4 4739 1 1 29 GLU HB2 H -6.962 18.926 -22.782 1.00 . A A . 142 GLU HB2 1 1
4 4740 1 1 29 GLU HB3 H -5.301 19.033 -23.363 1.00 . A A . 142 GLU HB3 1 1
4 4741 1 1 29 GLU HG2 H -7.789 20.029 -24.791 1.00 . A A . 142 GLU HG2 1 1
4 4742 1 1 29 GLU HG3 H -6.596 21.029 -23.970 1.00 . A A . 142 GLU HG3 1 1
4 4743 1 1 29 GLU N N -7.907 17.412 -24.836 1.00 . A A . 142 GLU N 1 1
4 4744 1 1 29 GLU O O -6.849 15.637 -22.958 1.00 . A A . 142 GLU O 1 1
4 4745 1 1 29 GLU OE1 O -4.734 19.860 -25.917 1.00 . A A . 142 GLU OE1 1 1
4 4746 1 1 29 GLU OE2 O -6.503 20.729 -26.874 1.00 . A A . 142 GLU OE2 1 1
4 4747 1 1 30 LYS C C -3.460 15.698 -21.233 1.00 . A A . 143 LYS C 1 1
4 4748 1 1 30 LYS CA C -4.078 15.198 -22.537 1.00 . A A . 143 LYS CA 1 1
4 4749 1 1 30 LYS CB C -3.004 14.540 -23.422 1.00 . A A . 143 LYS CB 1 1
4 4750 1 1 30 LYS CD C -2.513 13.156 -25.480 1.00 . A A . 143 LYS CD 1 1
4 4751 1 1 30 LYS CE C -3.059 12.546 -26.781 1.00 . A A . 143 LYS CE 1 1
4 4752 1 1 30 LYS CG C -3.607 13.848 -24.652 1.00 . A A . 143 LYS CG 1 1
4 4753 1 1 30 LYS H H -4.107 16.980 -23.707 1.00 . A A . 143 LYS H 1 1
4 4754 1 1 30 LYS HA H -4.825 14.445 -22.284 1.00 . A A . 143 LYS HA 1 1
4 4755 1 1 30 LYS HB2 H -2.284 15.292 -23.743 1.00 . A A . 143 LYS HB2 1 1
4 4756 1 1 30 LYS HB3 H -2.473 13.796 -22.828 1.00 . A A . 143 LYS HB3 1 1
4 4757 1 1 30 LYS HD2 H -1.759 13.894 -25.752 1.00 . A A . 143 LYS HD2 1 1
4 4758 1 1 30 LYS HD3 H -2.036 12.376 -24.887 1.00 . A A . 143 LYS HD3 1 1
4 4759 1 1 30 LYS HE2 H -3.583 13.321 -27.341 1.00 . A A . 143 LYS HE2 1 1
4 4760 1 1 30 LYS HE3 H -2.216 12.212 -27.385 1.00 . A A . 143 LYS HE3 1 1
4 4761 1 1 30 LYS HG2 H -4.338 13.111 -24.319 1.00 . A A . 143 LYS HG2 1 1
4 4762 1 1 30 LYS HG3 H -4.113 14.581 -25.280 1.00 . A A . 143 LYS HG3 1 1
4 4763 1 1 30 LYS HZ1 H -3.507 10.656 -26.028 1.00 . A A . 143 LYS HZ1 1 1
4 4764 1 1 30 LYS HZ2 H -4.791 11.669 -26.013 1.00 . A A . 143 LYS HZ2 1 1
4 4765 1 1 30 LYS HZ3 H -4.296 10.998 -27.407 1.00 . A A . 143 LYS HZ3 1 1
4 4766 1 1 30 LYS N N -4.720 16.299 -23.283 1.00 . A A . 143 LYS N 1 1
4 4767 1 1 30 LYS NZ N -3.972 11.394 -26.537 1.00 . A A . 143 LYS NZ 1 1
4 4768 1 1 30 LYS O O -2.862 16.771 -21.196 1.00 . A A . 143 LYS O 1 1
4 4769 1 1 31 PHE C C -1.630 15.682 -18.759 1.00 . A A . 144 PHE C 1 1
4 4770 1 1 31 PHE CA C -3.106 15.245 -18.815 1.00 . A A . 144 PHE CA 1 1
4 4771 1 1 31 PHE CB C -3.376 14.037 -17.898 1.00 . A A . 144 PHE CB 1 1
4 4772 1 1 31 PHE CD1 C -2.162 14.483 -15.714 1.00 . A A . 144 PHE CD1 1 1
4 4773 1 1 31 PHE CD2 C -4.598 14.480 -15.729 1.00 . A A . 144 PHE CD2 1 1
4 4774 1 1 31 PHE CE1 C -2.177 14.753 -14.337 1.00 . A A . 144 PHE CE1 1 1
4 4775 1 1 31 PHE CE2 C -4.609 14.734 -14.348 1.00 . A A . 144 PHE CE2 1 1
4 4776 1 1 31 PHE CG C -3.377 14.349 -16.415 1.00 . A A . 144 PHE CG 1 1
4 4777 1 1 31 PHE CZ C -3.399 14.877 -13.648 1.00 . A A . 144 PHE CZ 1 1
4 4778 1 1 31 PHE H H -4.032 14.014 -20.299 1.00 . A A . 144 PHE H 1 1
4 4779 1 1 31 PHE HA H -3.708 16.082 -18.463 1.00 . A A . 144 PHE HA 1 1
4 4780 1 1 31 PHE HB2 H -4.351 13.620 -18.155 1.00 . A A . 144 PHE HB2 1 1
4 4781 1 1 31 PHE HB3 H -2.637 13.262 -18.101 1.00 . A A . 144 PHE HB3 1 1
4 4782 1 1 31 PHE HD1 H -1.217 14.378 -16.228 1.00 . A A . 144 PHE HD1 1 1
4 4783 1 1 31 PHE HD2 H -5.532 14.372 -16.260 1.00 . A A . 144 PHE HD2 1 1
4 4784 1 1 31 PHE HE1 H -1.244 14.876 -13.808 1.00 . A A . 144 PHE HE1 1 1
4 4785 1 1 31 PHE HE2 H -5.552 14.812 -13.826 1.00 . A A . 144 PHE HE2 1 1
4 4786 1 1 31 PHE HZ H -3.408 15.082 -12.588 1.00 . A A . 144 PHE HZ 1 1
4 4787 1 1 31 PHE N N -3.553 14.894 -20.173 1.00 . A A . 144 PHE N 1 1
4 4788 1 1 31 PHE O O -1.295 16.686 -18.132 1.00 . A A . 144 PHE O 1 1
4 4789 1 1 32 GLU C C 1.023 16.567 -20.295 1.00 . A A . 145 GLU C 1 1
4 4790 1 1 32 GLU CA C 0.689 15.269 -19.534 1.00 . A A . 145 GLU CA 1 1
4 4791 1 1 32 GLU CB C 1.429 14.092 -20.188 1.00 . A A . 145 GLU CB 1 1
4 4792 1 1 32 GLU CD C 2.098 11.661 -20.092 1.00 . A A . 145 GLU CD 1 1
4 4793 1 1 32 GLU CG C 1.330 12.790 -19.381 1.00 . A A . 145 GLU CG 1 1
4 4794 1 1 32 GLU H H -1.089 14.164 -19.980 1.00 . A A . 145 GLU H 1 1
4 4795 1 1 32 GLU HA H 1.065 15.387 -18.518 1.00 . A A . 145 GLU HA 1 1
4 4796 1 1 32 GLU HB2 H 1.028 13.924 -21.187 1.00 . A A . 145 GLU HB2 1 1
4 4797 1 1 32 GLU HB3 H 2.483 14.355 -20.282 1.00 . A A . 145 GLU HB3 1 1
4 4798 1 1 32 GLU HG2 H 1.741 12.950 -18.385 1.00 . A A . 145 GLU HG2 1 1
4 4799 1 1 32 GLU HG3 H 0.283 12.508 -19.272 1.00 . A A . 145 GLU HG3 1 1
4 4800 1 1 32 GLU N N -0.752 14.971 -19.475 1.00 . A A . 145 GLU N 1 1
4 4801 1 1 32 GLU O O 2.062 17.180 -20.050 1.00 . A A . 145 GLU O 1 1
4 4802 1 1 32 GLU OE1 O 3.333 11.533 -19.890 1.00 . A A . 145 GLU OE1 1 1
4 4803 1 1 32 GLU OE2 O 1.473 10.895 -20.868 1.00 . A A . 145 GLU OE2 1 1
4 4804 1 1 33 ASP C C -0.300 19.446 -21.128 1.00 . A A . 146 ASP C 1 1
4 4805 1 1 33 ASP CA C 0.296 18.276 -21.932 1.00 . A A . 146 ASP CA 1 1
4 4806 1 1 33 ASP CB C -0.376 18.164 -23.305 1.00 . A A . 146 ASP CB 1 1
4 4807 1 1 33 ASP CG C -0.044 19.387 -24.174 1.00 . A A . 146 ASP CG 1 1
4 4808 1 1 33 ASP H H -0.696 16.475 -21.347 1.00 . A A . 146 ASP H 1 1
4 4809 1 1 33 ASP HA H 1.354 18.485 -22.092 1.00 . A A . 146 ASP HA 1 1
4 4810 1 1 33 ASP HB2 H -0.014 17.264 -23.804 1.00 . A A . 146 ASP HB2 1 1
4 4811 1 1 33 ASP HB3 H -1.455 18.071 -23.183 1.00 . A A . 146 ASP HB3 1 1
4 4812 1 1 33 ASP N N 0.154 17.003 -21.212 1.00 . A A . 146 ASP N 1 1
4 4813 1 1 33 ASP O O 0.304 20.517 -21.053 1.00 . A A . 146 ASP O 1 1
4 4814 1 1 33 ASP OD1 O 1.093 19.464 -24.697 1.00 . A A . 146 ASP OD1 1 1
4 4815 1 1 33 ASP OD2 O -0.921 20.270 -24.343 1.00 . A A . 146 ASP OD2 1 1
4 4816 1 1 34 LEU C C -1.180 20.499 -18.346 1.00 . A A . 147 LEU C 1 1
4 4817 1 1 34 LEU CA C -2.065 20.211 -19.569 1.00 . A A . 147 LEU CA 1 1
4 4818 1 1 34 LEU CB C -3.462 19.735 -19.137 1.00 . A A . 147 LEU CB 1 1
4 4819 1 1 34 LEU CD1 C -5.766 19.006 -19.753 1.00 . A A . 147 LEU CD1 1 1
4 4820 1 1 34 LEU CD2 C -4.846 20.990 -20.891 1.00 . A A . 147 LEU CD2 1 1
4 4821 1 1 34 LEU CG C -4.483 19.636 -20.282 1.00 . A A . 147 LEU CG 1 1
4 4822 1 1 34 LEU H H -1.895 18.332 -20.580 1.00 . A A . 147 LEU H 1 1
4 4823 1 1 34 LEU HA H -2.163 21.155 -20.106 1.00 . A A . 147 LEU HA 1 1
4 4824 1 1 34 LEU HB2 H -3.363 18.759 -18.661 1.00 . A A . 147 LEU HB2 1 1
4 4825 1 1 34 LEU HB3 H -3.851 20.427 -18.390 1.00 . A A . 147 LEU HB3 1 1
4 4826 1 1 34 LEU HD11 H -5.525 18.080 -19.232 1.00 . A A . 147 LEU HD11 1 1
4 4827 1 1 34 LEU HD12 H -6.260 19.687 -19.059 1.00 . A A . 147 LEU HD12 1 1
4 4828 1 1 34 LEU HD13 H -6.444 18.783 -20.576 1.00 . A A . 147 LEU HD13 1 1
4 4829 1 1 34 LEU HD21 H -5.269 21.646 -20.129 1.00 . A A . 147 LEU HD21 1 1
4 4830 1 1 34 LEU HD22 H -3.963 21.458 -21.326 1.00 . A A . 147 LEU HD22 1 1
4 4831 1 1 34 LEU HD23 H -5.578 20.844 -21.685 1.00 . A A . 147 LEU HD23 1 1
4 4832 1 1 34 LEU HG H -4.092 18.996 -21.073 1.00 . A A . 147 LEU HG 1 1
4 4833 1 1 34 LEU N N -1.444 19.228 -20.466 1.00 . A A . 147 LEU N 1 1
4 4834 1 1 34 LEU O O -1.109 21.646 -17.904 1.00 . A A . 147 LEU O 1 1
4 4835 1 1 35 ALA C C 1.606 20.763 -17.129 1.00 . A A . 148 ALA C 1 1
4 4836 1 1 35 ALA CA C 0.520 19.731 -16.748 1.00 . A A . 148 ALA CA 1 1
4 4837 1 1 35 ALA CB C 1.133 18.386 -16.340 1.00 . A A . 148 ALA CB 1 1
4 4838 1 1 35 ALA H H -0.591 18.570 -18.157 1.00 . A A . 148 ALA H 1 1
4 4839 1 1 35 ALA HA H -0.018 20.130 -15.888 1.00 . A A . 148 ALA HA 1 1
4 4840 1 1 35 ALA HB1 H 0.345 17.699 -16.032 1.00 . A A . 148 ALA HB1 1 1
4 4841 1 1 35 ALA HB2 H 1.682 17.949 -17.175 1.00 . A A . 148 ALA HB2 1 1
4 4842 1 1 35 ALA HB3 H 1.815 18.541 -15.504 1.00 . A A . 148 ALA HB3 1 1
4 4843 1 1 35 ALA N N -0.442 19.513 -17.828 1.00 . A A . 148 ALA N 1 1
4 4844 1 1 35 ALA O O 2.022 21.551 -16.284 1.00 . A A . 148 ALA O 1 1
4 4845 1 1 36 LYS C C 2.325 23.185 -19.319 1.00 . A A . 149 LYS C 1 1
4 4846 1 1 36 LYS CA C 2.952 21.826 -18.948 1.00 . A A . 149 LYS CA 1 1
4 4847 1 1 36 LYS CB C 3.710 21.212 -20.142 1.00 . A A . 149 LYS CB 1 1
4 4848 1 1 36 LYS CD C 5.577 19.574 -20.795 1.00 . A A . 149 LYS CD 1 1
4 4849 1 1 36 LYS CE C 4.888 18.937 -22.010 1.00 . A A . 149 LYS CE 1 1
4 4850 1 1 36 LYS CG C 4.620 20.054 -19.689 1.00 . A A . 149 LYS CG 1 1
4 4851 1 1 36 LYS H H 1.588 20.175 -19.055 1.00 . A A . 149 LYS H 1 1
4 4852 1 1 36 LYS HA H 3.683 22.059 -18.173 1.00 . A A . 149 LYS HA 1 1
4 4853 1 1 36 LYS HB2 H 2.998 20.863 -20.889 1.00 . A A . 149 LYS HB2 1 1
4 4854 1 1 36 LYS HB3 H 4.340 21.978 -20.594 1.00 . A A . 149 LYS HB3 1 1
4 4855 1 1 36 LYS HD2 H 6.157 20.429 -21.145 1.00 . A A . 149 LYS HD2 1 1
4 4856 1 1 36 LYS HD3 H 6.281 18.862 -20.364 1.00 . A A . 149 LYS HD3 1 1
4 4857 1 1 36 LYS HE2 H 4.084 19.586 -22.356 1.00 . A A . 149 LYS HE2 1 1
4 4858 1 1 36 LYS HE3 H 5.619 18.868 -22.816 1.00 . A A . 149 LYS HE3 1 1
4 4859 1 1 36 LYS HG2 H 5.228 20.412 -18.858 1.00 . A A . 149 LYS HG2 1 1
4 4860 1 1 36 LYS HG3 H 4.015 19.216 -19.342 1.00 . A A . 149 LYS HG3 1 1
4 4861 1 1 36 LYS HZ1 H 5.102 16.959 -21.402 1.00 . A A . 149 LYS HZ1 1 1
4 4862 1 1 36 LYS HZ2 H 3.643 17.587 -21.009 1.00 . A A . 149 LYS HZ2 1 1
4 4863 1 1 36 LYS HZ3 H 3.968 17.158 -22.547 1.00 . A A . 149 LYS HZ3 1 1
4 4864 1 1 36 LYS N N 2.001 20.831 -18.408 1.00 . A A . 149 LYS N 1 1
4 4865 1 1 36 LYS NZ N 4.364 17.573 -21.716 1.00 . A A . 149 LYS NZ 1 1
4 4866 1 1 36 LYS O O 3.046 24.081 -19.763 1.00 . A A . 149 LYS O 1 1
4 4867 1 1 37 GLU C C -0.564 25.201 -18.335 1.00 . A A . 150 GLU C 1 1
4 4868 1 1 37 GLU CA C 0.284 24.599 -19.481 1.00 . A A . 150 GLU CA 1 1
4 4869 1 1 37 GLU CB C -0.558 24.298 -20.734 1.00 . A A . 150 GLU CB 1 1
4 4870 1 1 37 GLU CD C -1.675 25.266 -22.809 1.00 . A A . 150 GLU CD 1 1
4 4871 1 1 37 GLU CG C -1.137 25.558 -21.394 1.00 . A A . 150 GLU CG 1 1
4 4872 1 1 37 GLU H H 0.484 22.577 -18.790 1.00 . A A . 150 GLU H 1 1
4 4873 1 1 37 GLU HA H 1.001 25.375 -19.753 1.00 . A A . 150 GLU HA 1 1
4 4874 1 1 37 GLU HB2 H 0.080 23.801 -21.465 1.00 . A A . 150 GLU HB2 1 1
4 4875 1 1 37 GLU HB3 H -1.365 23.609 -20.483 1.00 . A A . 150 GLU HB3 1 1
4 4876 1 1 37 GLU HG2 H -1.937 25.959 -20.773 1.00 . A A . 150 GLU HG2 1 1
4 4877 1 1 37 GLU HG3 H -0.353 26.312 -21.460 1.00 . A A . 150 GLU HG3 1 1
4 4878 1 1 37 GLU N N 1.017 23.371 -19.115 1.00 . A A . 150 GLU N 1 1
4 4879 1 1 37 GLU O O -0.835 26.408 -18.339 1.00 . A A . 150 GLU O 1 1
4 4880 1 1 37 GLU OE1 O -0.894 25.372 -23.787 1.00 . A A . 150 GLU OE1 1 1
4 4881 1 1 37 GLU OE2 O -2.883 24.958 -22.959 1.00 . A A . 150 GLU OE2 1 1
4 4882 1 1 38 TYR C C -1.165 24.543 -14.816 1.00 . A A . 151 TYR C 1 1
4 4883 1 1 38 TYR CA C -1.789 24.788 -16.200 1.00 . A A . 151 TYR CA 1 1
4 4884 1 1 38 TYR CB C -3.127 24.041 -16.317 1.00 . A A . 151 TYR CB 1 1
4 4885 1 1 38 TYR CD1 C -3.747 23.930 -18.779 1.00 . A A . 151 TYR CD1 1 1
4 4886 1 1 38 TYR CD2 C -4.969 25.455 -17.323 1.00 . A A . 151 TYR CD2 1 1
4 4887 1 1 38 TYR CE1 C -4.487 24.390 -19.885 1.00 . A A . 151 TYR CE1 1 1
4 4888 1 1 38 TYR CE2 C -5.724 25.905 -18.425 1.00 . A A . 151 TYR CE2 1 1
4 4889 1 1 38 TYR CG C -3.970 24.478 -17.502 1.00 . A A . 151 TYR CG 1 1
4 4890 1 1 38 TYR CZ C -5.470 25.386 -19.713 1.00 . A A . 151 TYR CZ 1 1
4 4891 1 1 38 TYR H H -0.707 23.419 -17.418 1.00 . A A . 151 TYR H 1 1
4 4892 1 1 38 TYR HA H -2.009 25.854 -16.258 1.00 . A A . 151 TYR HA 1 1
4 4893 1 1 38 TYR HB2 H -2.942 22.969 -16.377 1.00 . A A . 151 TYR HB2 1 1
4 4894 1 1 38 TYR HB3 H -3.703 24.217 -15.408 1.00 . A A . 151 TYR HB3 1 1
4 4895 1 1 38 TYR HD1 H -2.991 23.171 -18.918 1.00 . A A . 151 TYR HD1 1 1
4 4896 1 1 38 TYR HD2 H -5.148 25.861 -16.339 1.00 . A A . 151 TYR HD2 1 1
4 4897 1 1 38 TYR HE1 H -4.287 23.996 -20.870 1.00 . A A . 151 TYR HE1 1 1
4 4898 1 1 38 TYR HE2 H -6.480 26.665 -18.294 1.00 . A A . 151 TYR HE2 1 1
4 4899 1 1 38 TYR HH H -5.837 25.475 -21.605 1.00 . A A . 151 TYR HH 1 1
4 4900 1 1 38 TYR N N -0.915 24.402 -17.319 1.00 . A A . 151 TYR N 1 1
4 4901 1 1 38 TYR O O -1.401 25.337 -13.907 1.00 . A A . 151 TYR O 1 1
4 4902 1 1 38 TYR OH O -6.159 25.859 -20.786 1.00 . A A . 151 TYR OH 1 1
4 4903 1 1 39 SER C C 1.371 24.348 -13.042 1.00 . A A . 152 SER C 1 1
4 4904 1 1 39 SER CA C 0.363 23.241 -13.376 1.00 . A A . 152 SER CA 1 1
4 4905 1 1 39 SER CB C 1.083 21.890 -13.369 1.00 . A A . 152 SER CB 1 1
4 4906 1 1 39 SER H H -0.179 22.888 -15.433 1.00 . A A . 152 SER H 1 1
4 4907 1 1 39 SER HA H -0.376 23.207 -12.575 1.00 . A A . 152 SER HA 1 1
4 4908 1 1 39 SER HB2 H 0.475 21.138 -13.872 1.00 . A A . 152 SER HB2 1 1
4 4909 1 1 39 SER HB3 H 2.044 21.989 -13.875 1.00 . A A . 152 SER HB3 1 1
4 4910 1 1 39 SER HG H 1.863 20.707 -12.037 1.00 . A A . 152 SER HG 1 1
4 4911 1 1 39 SER N N -0.351 23.492 -14.642 1.00 . A A . 152 SER N 1 1
4 4912 1 1 39 SER O O 1.915 25.022 -13.925 1.00 . A A . 152 SER O 1 1
4 4913 1 1 39 SER OG O 1.301 21.486 -12.026 1.00 . A A . 152 SER OG 1 1
4 4914 1 1 40 THR C C 3.752 24.778 -10.391 1.00 . A A . 153 THR C 1 1
4 4915 1 1 40 THR CA C 2.621 25.456 -11.182 1.00 . A A . 153 THR CA 1 1
4 4916 1 1 40 THR CB C 1.889 26.495 -10.311 1.00 . A A . 153 THR CB 1 1
4 4917 1 1 40 THR CG2 C 0.876 27.325 -11.102 1.00 . A A . 153 THR CG2 1 1
4 4918 1 1 40 THR H H 1.131 23.924 -11.109 1.00 . A A . 153 THR H 1 1
4 4919 1 1 40 THR HA H 3.109 25.994 -11.994 1.00 . A A . 153 THR HA 1 1
4 4920 1 1 40 THR HB H 2.622 27.178 -9.880 1.00 . A A . 153 THR HB 1 1
4 4921 1 1 40 THR HG1 H 0.489 25.341 -9.665 1.00 . A A . 153 THR HG1 1 1
4 4922 1 1 40 THR HG21 H 1.383 27.828 -11.925 1.00 . A A . 153 THR HG21 1 1
4 4923 1 1 40 THR HG22 H 0.082 26.692 -11.498 1.00 . A A . 153 THR HG22 1 1
4 4924 1 1 40 THR HG23 H 0.439 28.080 -10.448 1.00 . A A . 153 THR HG23 1 1
4 4925 1 1 40 THR N N 1.672 24.485 -11.752 1.00 . A A . 153 THR N 1 1
4 4926 1 1 40 THR O O 4.660 25.454 -9.900 1.00 . A A . 153 THR O 1 1
4 4927 1 1 40 THR OG1 O 1.175 25.878 -9.261 1.00 . A A . 153 THR OG1 1 1
4 4928 1 1 41 ASP C C 5.906 22.271 -10.681 1.00 . A A . 154 ASP C 1 1
4 4929 1 1 41 ASP CA C 4.798 22.642 -9.668 1.00 . A A . 154 ASP CA 1 1
4 4930 1 1 41 ASP CB C 4.174 21.373 -9.067 1.00 . A A . 154 ASP CB 1 1
4 4931 1 1 41 ASP CG C 5.154 20.643 -8.137 1.00 . A A . 154 ASP CG 1 1
4 4932 1 1 41 ASP H H 2.989 22.946 -10.758 1.00 . A A . 154 ASP H 1 1
4 4933 1 1 41 ASP HA H 5.246 23.211 -8.854 1.00 . A A . 154 ASP HA 1 1
4 4934 1 1 41 ASP HB2 H 3.284 21.646 -8.500 1.00 . A A . 154 ASP HB2 1 1
4 4935 1 1 41 ASP HB3 H 3.863 20.709 -9.875 1.00 . A A . 154 ASP HB3 1 1
4 4936 1 1 41 ASP N N 3.736 23.443 -10.294 1.00 . A A . 154 ASP N 1 1
4 4937 1 1 41 ASP O O 5.634 22.058 -11.867 1.00 . A A . 154 ASP O 1 1
4 4938 1 1 41 ASP OD1 O 5.967 19.828 -8.633 1.00 . A A . 154 ASP OD1 1 1
4 4939 1 1 41 ASP OD2 O 5.141 20.917 -6.913 1.00 . A A . 154 ASP OD2 1 1
4 4940 1 1 42 SER C C 8.140 20.326 -11.687 1.00 . A A . 155 SER C 1 1
4 4941 1 1 42 SER CA C 8.309 21.711 -11.029 1.00 . A A . 155 SER CA 1 1
4 4942 1 1 42 SER CB C 9.587 21.746 -10.176 1.00 . A A . 155 SER CB 1 1
4 4943 1 1 42 SER H H 7.315 22.309 -9.230 1.00 . A A . 155 SER H 1 1
4 4944 1 1 42 SER HA H 8.424 22.436 -11.834 1.00 . A A . 155 SER HA 1 1
4 4945 1 1 42 SER HB2 H 9.599 22.673 -9.604 1.00 . A A . 155 SER HB2 1 1
4 4946 1 1 42 SER HB3 H 9.588 20.910 -9.477 1.00 . A A . 155 SER HB3 1 1
4 4947 1 1 42 SER HG H 10.747 20.899 -11.501 1.00 . A A . 155 SER HG 1 1
4 4948 1 1 42 SER N N 7.154 22.138 -10.213 1.00 . A A . 155 SER N 1 1
4 4949 1 1 42 SER O O 8.790 20.040 -12.698 1.00 . A A . 155 SER O 1 1
4 4950 1 1 42 SER OG O 10.761 21.706 -10.982 1.00 . A A . 155 SER OG 1 1
4 4951 1 1 43 SER C C 6.274 18.244 -13.147 1.00 . A A . 156 SER C 1 1
4 4952 1 1 43 SER CA C 6.880 18.162 -11.738 1.00 . A A . 156 SER CA 1 1
4 4953 1 1 43 SER CB C 5.909 17.418 -10.810 1.00 . A A . 156 SER CB 1 1
4 4954 1 1 43 SER H H 6.775 19.755 -10.320 1.00 . A A . 156 SER H 1 1
4 4955 1 1 43 SER HA H 7.786 17.562 -11.822 1.00 . A A . 156 SER HA 1 1
4 4956 1 1 43 SER HB2 H 4.950 17.935 -10.806 1.00 . A A . 156 SER HB2 1 1
4 4957 1 1 43 SER HB3 H 5.765 16.401 -11.175 1.00 . A A . 156 SER HB3 1 1
4 4958 1 1 43 SER HG H 6.266 18.251 -9.125 1.00 . A A . 156 SER HG 1 1
4 4959 1 1 43 SER N N 7.244 19.476 -11.169 1.00 . A A . 156 SER N 1 1
4 4960 1 1 43 SER O O 6.208 17.230 -13.841 1.00 . A A . 156 SER O 1 1
4 4961 1 1 43 SER OG O 6.423 17.377 -9.492 1.00 . A A . 156 SER OG 1 1
4 4962 1 1 44 ALA C C 6.471 19.225 -16.018 1.00 . A A . 157 ALA C 1 1
4 4963 1 1 44 ALA CA C 5.406 19.663 -14.987 1.00 . A A . 157 ALA CA 1 1
4 4964 1 1 44 ALA CB C 5.070 21.154 -15.129 1.00 . A A . 157 ALA CB 1 1
4 4965 1 1 44 ALA H H 5.895 20.230 -12.993 1.00 . A A . 157 ALA H 1 1
4 4966 1 1 44 ALA HA H 4.504 19.077 -15.164 1.00 . A A . 157 ALA HA 1 1
4 4967 1 1 44 ALA HB1 H 5.950 21.760 -14.917 1.00 . A A . 157 ALA HB1 1 1
4 4968 1 1 44 ALA HB2 H 4.738 21.353 -16.148 1.00 . A A . 157 ALA HB2 1 1
4 4969 1 1 44 ALA HB3 H 4.275 21.425 -14.434 1.00 . A A . 157 ALA HB3 1 1
4 4970 1 1 44 ALA N N 5.862 19.432 -13.611 1.00 . A A . 157 ALA N 1 1
4 4971 1 1 44 ALA O O 6.133 18.681 -17.067 1.00 . A A . 157 ALA O 1 1
4 4972 1 1 45 SER C C 8.941 17.385 -16.724 1.00 . A A . 158 SER C 1 1
4 4973 1 1 45 SER CA C 8.914 18.907 -16.471 1.00 . A A . 158 SER CA 1 1
4 4974 1 1 45 SER CB C 10.221 19.331 -15.786 1.00 . A A . 158 SER CB 1 1
4 4975 1 1 45 SER H H 7.950 19.835 -14.798 1.00 . A A . 158 SER H 1 1
4 4976 1 1 45 SER HA H 8.878 19.390 -17.448 1.00 . A A . 158 SER HA 1 1
4 4977 1 1 45 SER HB2 H 11.061 19.043 -16.419 1.00 . A A . 158 SER HB2 1 1
4 4978 1 1 45 SER HB3 H 10.235 20.416 -15.676 1.00 . A A . 158 SER HB3 1 1
4 4979 1 1 45 SER HG H 9.858 19.202 -13.872 1.00 . A A . 158 SER HG 1 1
4 4980 1 1 45 SER N N 7.758 19.372 -15.675 1.00 . A A . 158 SER N 1 1
4 4981 1 1 45 SER O O 9.620 16.921 -17.645 1.00 . A A . 158 SER O 1 1
4 4982 1 1 45 SER OG O 10.382 18.717 -14.514 1.00 . A A . 158 SER OG 1 1
4 4983 1 1 46 LYS C C 6.635 14.718 -16.505 1.00 . A A . 159 LYS C 1 1
4 4984 1 1 46 LYS CA C 8.024 15.142 -15.995 1.00 . A A . 159 LYS CA 1 1
4 4985 1 1 46 LYS CB C 8.288 14.546 -14.591 1.00 . A A . 159 LYS CB 1 1
4 4986 1 1 46 LYS CD C 10.837 14.908 -14.589 1.00 . A A . 159 LYS CD 1 1
4 4987 1 1 46 LYS CE C 11.989 15.497 -13.765 1.00 . A A . 159 LYS CE 1 1
4 4988 1 1 46 LYS CG C 9.514 15.083 -13.830 1.00 . A A . 159 LYS CG 1 1
4 4989 1 1 46 LYS H H 7.679 17.078 -15.189 1.00 . A A . 159 LYS H 1 1
4 4990 1 1 46 LYS HA H 8.752 14.725 -16.690 1.00 . A A . 159 LYS HA 1 1
4 4991 1 1 46 LYS HB2 H 7.415 14.735 -13.966 1.00 . A A . 159 LYS HB2 1 1
4 4992 1 1 46 LYS HB3 H 8.388 13.464 -14.685 1.00 . A A . 159 LYS HB3 1 1
4 4993 1 1 46 LYS HD2 H 11.013 13.847 -14.767 1.00 . A A . 159 LYS HD2 1 1
4 4994 1 1 46 LYS HD3 H 10.786 15.428 -15.546 1.00 . A A . 159 LYS HD3 1 1
4 4995 1 1 46 LYS HE2 H 11.777 16.550 -13.583 1.00 . A A . 159 LYS HE2 1 1
4 4996 1 1 46 LYS HE3 H 12.030 14.990 -12.801 1.00 . A A . 159 LYS HE3 1 1
4 4997 1 1 46 LYS HG2 H 9.364 16.139 -13.605 1.00 . A A . 159 LYS HG2 1 1
4 4998 1 1 46 LYS HG3 H 9.585 14.551 -12.881 1.00 . A A . 159 LYS HG3 1 1
4 4999 1 1 46 LYS HZ1 H 13.288 15.829 -15.354 1.00 . A A . 159 LYS HZ1 1 1
4 5000 1 1 46 LYS HZ2 H 14.044 15.737 -13.912 1.00 . A A . 159 LYS HZ2 1 1
4 5001 1 1 46 LYS HZ3 H 13.514 14.377 -14.628 1.00 . A A . 159 LYS HZ3 1 1
4 5002 1 1 46 LYS N N 8.176 16.610 -15.934 1.00 . A A . 159 LYS N 1 1
4 5003 1 1 46 LYS NZ N 13.293 15.349 -14.465 1.00 . A A . 159 LYS NZ 1 1
4 5004 1 1 46 LYS O O 6.249 13.555 -16.378 1.00 . A A . 159 LYS O 1 1
4 5005 1 1 47 GLY C C 3.469 15.378 -16.264 1.00 . A A . 160 GLY C 1 1
4 5006 1 1 47 GLY CA C 4.450 15.448 -17.446 1.00 . A A . 160 GLY CA 1 1
4 5007 1 1 47 GLY H H 6.227 16.592 -17.140 1.00 . A A . 160 GLY H 1 1
4 5008 1 1 47 GLY HA2 H 4.146 16.275 -18.087 1.00 . A A . 160 GLY HA2 1 1
4 5009 1 1 47 GLY HA3 H 4.374 14.524 -18.018 1.00 . A A . 160 GLY HA3 1 1
4 5010 1 1 47 GLY N N 5.847 15.662 -17.033 1.00 . A A . 160 GLY N 1 1
4 5011 1 1 47 GLY O O 2.354 14.880 -16.416 1.00 . A A . 160 GLY O 1 1
4 5012 1 1 48 GLY C C 3.425 14.642 -12.912 1.00 . A A . 161 GLY C 1 1
4 5013 1 1 48 GLY CA C 3.108 15.820 -13.840 1.00 . A A . 161 GLY CA 1 1
4 5014 1 1 48 GLY H H 4.813 16.242 -15.029 1.00 . A A . 161 GLY H 1 1
4 5015 1 1 48 GLY HA2 H 3.308 16.740 -13.291 1.00 . A A . 161 GLY HA2 1 1
4 5016 1 1 48 GLY HA3 H 2.042 15.791 -14.067 1.00 . A A . 161 GLY HA3 1 1
4 5017 1 1 48 GLY N N 3.887 15.840 -15.081 1.00 . A A . 161 GLY N 1 1
4 5018 1 1 48 GLY O O 2.989 14.666 -11.764 1.00 . A A . 161 GLY O 1 1
4 5019 1 1 49 ASP C C 5.284 12.734 -11.320 1.00 . A A . 162 ASP C 1 1
4 5020 1 1 49 ASP CA C 4.510 12.413 -12.614 1.00 . A A . 162 ASP CA 1 1
4 5021 1 1 49 ASP CB C 5.320 11.464 -13.516 1.00 . A A . 162 ASP CB 1 1
4 5022 1 1 49 ASP CG C 5.852 10.211 -12.793 1.00 . A A . 162 ASP CG 1 1
4 5023 1 1 49 ASP H H 4.483 13.680 -14.335 1.00 . A A . 162 ASP H 1 1
4 5024 1 1 49 ASP HA H 3.592 11.895 -12.336 1.00 . A A . 162 ASP HA 1 1
4 5025 1 1 49 ASP HB2 H 4.695 11.149 -14.352 1.00 . A A . 162 ASP HB2 1 1
4 5026 1 1 49 ASP HB3 H 6.168 12.011 -13.929 1.00 . A A . 162 ASP HB3 1 1
4 5027 1 1 49 ASP N N 4.153 13.623 -13.382 1.00 . A A . 162 ASP N 1 1
4 5028 1 1 49 ASP O O 6.269 13.483 -11.326 1.00 . A A . 162 ASP O 1 1
4 5029 1 1 49 ASP OD1 O 5.127 9.578 -11.990 1.00 . A A . 162 ASP OD1 1 1
4 5030 1 1 49 ASP OD2 O 7.015 9.818 -13.049 1.00 . A A . 162 ASP OD2 1 1
4 5031 1 1 50 LEU C C 6.262 10.998 -8.452 1.00 . A A . 163 LEU C 1 1
4 5032 1 1 50 LEU CA C 5.449 12.236 -8.884 1.00 . A A . 163 LEU CA 1 1
4 5033 1 1 50 LEU CB C 4.313 12.494 -7.870 1.00 . A A . 163 LEU CB 1 1
4 5034 1 1 50 LEU CD1 C 2.385 13.868 -7.072 1.00 . A A . 163 LEU CD1 1 1
4 5035 1 1 50 LEU CD2 C 4.413 15.034 -7.867 1.00 . A A . 163 LEU CD2 1 1
4 5036 1 1 50 LEU CG C 3.533 13.804 -8.077 1.00 . A A . 163 LEU CG 1 1
4 5037 1 1 50 LEU H H 4.039 11.525 -10.303 1.00 . A A . 163 LEU H 1 1
4 5038 1 1 50 LEU HA H 6.135 13.084 -8.866 1.00 . A A . 163 LEU HA 1 1
4 5039 1 1 50 LEU HB2 H 3.617 11.656 -7.914 1.00 . A A . 163 LEU HB2 1 1
4 5040 1 1 50 LEU HB3 H 4.744 12.508 -6.868 1.00 . A A . 163 LEU HB3 1 1
4 5041 1 1 50 LEU HD11 H 2.769 13.838 -6.053 1.00 . A A . 163 LEU HD11 1 1
4 5042 1 1 50 LEU HD12 H 1.831 14.795 -7.216 1.00 . A A . 163 LEU HD12 1 1
4 5043 1 1 50 LEU HD13 H 1.712 13.025 -7.229 1.00 . A A . 163 LEU HD13 1 1
4 5044 1 1 50 LEU HD21 H 4.880 15.004 -6.883 1.00 . A A . 163 LEU HD21 1 1
4 5045 1 1 50 LEU HD22 H 5.182 15.073 -8.639 1.00 . A A . 163 LEU HD22 1 1
4 5046 1 1 50 LEU HD23 H 3.808 15.937 -7.950 1.00 . A A . 163 LEU HD23 1 1
4 5047 1 1 50 LEU HG H 3.107 13.838 -9.080 1.00 . A A . 163 LEU HG 1 1
4 5048 1 1 50 LEU N N 4.861 12.107 -10.219 1.00 . A A . 163 LEU N 1 1
4 5049 1 1 50 LEU O O 6.916 11.033 -7.403 1.00 . A A . 163 LEU O 1 1
4 5050 1 1 51 GLY C C 6.151 7.931 -7.719 1.00 . A A . 164 GLY C 1 1
4 5051 1 1 51 GLY CA C 6.881 8.642 -8.872 1.00 . A A . 164 GLY CA 1 1
4 5052 1 1 51 GLY H H 5.731 9.956 -10.102 1.00 . A A . 164 GLY H 1 1
4 5053 1 1 51 GLY HA2 H 6.889 7.985 -9.742 1.00 . A A . 164 GLY HA2 1 1
4 5054 1 1 51 GLY HA3 H 7.917 8.812 -8.578 1.00 . A A . 164 GLY HA3 1 1
4 5055 1 1 51 GLY N N 6.255 9.915 -9.239 1.00 . A A . 164 GLY N 1 1
4 5056 1 1 51 GLY O O 5.063 8.341 -7.303 1.00 . A A . 164 GLY O 1 1
4 5057 1 1 52 TRP C C 6.186 6.746 -4.797 1.00 . A A . 165 TRP C 1 1
4 5058 1 1 52 TRP CA C 6.113 6.028 -6.157 1.00 . A A . 165 TRP CA 1 1
4 5059 1 1 52 TRP CB C 6.795 4.656 -6.083 1.00 . A A . 165 TRP CB 1 1
4 5060 1 1 52 TRP CD1 C 7.278 3.684 -8.383 1.00 . A A . 165 TRP CD1 1 1
4 5061 1 1 52 TRP CD2 C 5.456 2.789 -7.427 1.00 . A A . 165 TRP CD2 1 1
4 5062 1 1 52 TRP CE2 C 5.630 2.133 -8.682 1.00 . A A . 165 TRP CE2 1 1
4 5063 1 1 52 TRP CE3 C 4.349 2.397 -6.644 1.00 . A A . 165 TRP CE3 1 1
4 5064 1 1 52 TRP CG C 6.539 3.757 -7.254 1.00 . A A . 165 TRP CG 1 1
4 5065 1 1 52 TRP CH2 C 3.671 0.755 -8.324 1.00 . A A . 165 TRP CH2 1 1
4 5066 1 1 52 TRP CZ2 C 4.770 1.118 -9.123 1.00 . A A . 165 TRP CZ2 1 1
4 5067 1 1 52 TRP CZ3 C 3.461 1.398 -7.089 1.00 . A A . 165 TRP CZ3 1 1
4 5068 1 1 52 TRP H H 7.605 6.526 -7.607 1.00 . A A . 165 TRP H 1 1
4 5069 1 1 52 TRP HA H 5.064 5.860 -6.400 1.00 . A A . 165 TRP HA 1 1
4 5070 1 1 52 TRP HB2 H 7.871 4.786 -5.966 1.00 . A A . 165 TRP HB2 1 1
4 5071 1 1 52 TRP HB3 H 6.434 4.149 -5.188 1.00 . A A . 165 TRP HB3 1 1
4 5072 1 1 52 TRP HD1 H 8.153 4.284 -8.590 1.00 . A A . 165 TRP HD1 1 1
4 5073 1 1 52 TRP HE1 H 7.146 2.500 -10.128 1.00 . A A . 165 TRP HE1 1 1
4 5074 1 1 52 TRP HE3 H 4.195 2.881 -5.691 1.00 . A A . 165 TRP HE3 1 1
4 5075 1 1 52 TRP HH2 H 2.986 -0.010 -8.658 1.00 . A A . 165 TRP HH2 1 1
4 5076 1 1 52 TRP HZ2 H 4.944 0.635 -10.073 1.00 . A A . 165 TRP HZ2 1 1
4 5077 1 1 52 TRP HZ3 H 2.615 1.122 -6.477 1.00 . A A . 165 TRP HZ3 1 1
4 5078 1 1 52 TRP N N 6.712 6.819 -7.237 1.00 . A A . 165 TRP N 1 1
4 5079 1 1 52 TRP NE1 N 6.746 2.729 -9.229 1.00 . A A . 165 TRP NE1 1 1
4 5080 1 1 52 TRP O O 7.258 7.213 -4.395 1.00 . A A . 165 TRP O 1 1
4 5081 1 1 53 PHE C C 3.958 6.688 -1.801 1.00 . A A . 166 PHE C 1 1
4 5082 1 1 53 PHE CA C 4.971 7.388 -2.728 1.00 . A A . 166 PHE CA 1 1
4 5083 1 1 53 PHE CB C 4.684 8.898 -2.851 1.00 . A A . 166 PHE CB 1 1
4 5084 1 1 53 PHE CD1 C 2.169 9.281 -2.711 1.00 . A A . 166 PHE CD1 1 1
4 5085 1 1 53 PHE CD2 C 3.307 9.716 -4.814 1.00 . A A . 166 PHE CD2 1 1
4 5086 1 1 53 PHE CE1 C 0.953 9.700 -3.279 1.00 . A A . 166 PHE CE1 1 1
4 5087 1 1 53 PHE CE2 C 2.096 10.140 -5.384 1.00 . A A . 166 PHE CE2 1 1
4 5088 1 1 53 PHE CG C 3.353 9.285 -3.476 1.00 . A A . 166 PHE CG 1 1
4 5089 1 1 53 PHE CZ C 0.917 10.134 -4.619 1.00 . A A . 166 PHE CZ 1 1
4 5090 1 1 53 PHE H H 4.220 6.408 -4.462 1.00 . A A . 166 PHE H 1 1
4 5091 1 1 53 PHE HA H 5.943 7.275 -2.248 1.00 . A A . 166 PHE HA 1 1
4 5092 1 1 53 PHE HB2 H 4.731 9.349 -1.860 1.00 . A A . 166 PHE HB2 1 1
4 5093 1 1 53 PHE HB3 H 5.488 9.353 -3.430 1.00 . A A . 166 PHE HB3 1 1
4 5094 1 1 53 PHE HD1 H 2.191 8.979 -1.674 1.00 . A A . 166 PHE HD1 1 1
4 5095 1 1 53 PHE HD2 H 4.213 9.748 -5.401 1.00 . A A . 166 PHE HD2 1 1
4 5096 1 1 53 PHE HE1 H 0.050 9.694 -2.688 1.00 . A A . 166 PHE HE1 1 1
4 5097 1 1 53 PHE HE2 H 2.069 10.476 -6.411 1.00 . A A . 166 PHE HE2 1 1
4 5098 1 1 53 PHE HZ H -0.012 10.462 -5.061 1.00 . A A . 166 PHE HZ 1 1
4 5099 1 1 53 PHE N N 5.067 6.789 -4.065 1.00 . A A . 166 PHE N 1 1
4 5100 1 1 53 PHE O O 3.161 5.849 -2.233 1.00 . A A . 166 PHE O 1 1
4 5101 1 1 54 ALA C C 2.399 7.688 1.307 1.00 . A A . 167 ALA C 1 1
4 5102 1 1 54 ALA CA C 3.110 6.553 0.542 1.00 . A A . 167 ALA CA 1 1
4 5103 1 1 54 ALA CB C 3.949 5.694 1.496 1.00 . A A . 167 ALA CB 1 1
4 5104 1 1 54 ALA H H 4.684 7.741 -0.241 1.00 . A A . 167 ALA H 1 1
4 5105 1 1 54 ALA HA H 2.349 5.913 0.095 1.00 . A A . 167 ALA HA 1 1
4 5106 1 1 54 ALA HB1 H 4.431 4.883 0.949 1.00 . A A . 167 ALA HB1 1 1
4 5107 1 1 54 ALA HB2 H 4.712 6.305 1.978 1.00 . A A . 167 ALA HB2 1 1
4 5108 1 1 54 ALA HB3 H 3.307 5.257 2.261 1.00 . A A . 167 ALA HB3 1 1
4 5109 1 1 54 ALA N N 3.984 7.066 -0.515 1.00 . A A . 167 ALA N 1 1
4 5110 1 1 54 ALA O O 3.006 8.706 1.652 1.00 . A A . 167 ALA O 1 1
4 5111 1 1 55 LYS C C 0.584 8.767 3.747 1.00 . A A . 168 LYS C 1 1
4 5112 1 1 55 LYS CA C 0.233 8.480 2.281 1.00 . A A . 168 LYS CA 1 1
4 5113 1 1 55 LYS CB C -1.245 8.069 2.145 1.00 . A A . 168 LYS CB 1 1
4 5114 1 1 55 LYS CD C -3.084 6.405 2.619 1.00 . A A . 168 LYS CD 1 1
4 5115 1 1 55 LYS CE C -3.391 5.002 3.149 1.00 . A A . 168 LYS CE 1 1
4 5116 1 1 55 LYS CG C -1.583 6.692 2.742 1.00 . A A . 168 LYS CG 1 1
4 5117 1 1 55 LYS H H 0.683 6.630 1.295 1.00 . A A . 168 LYS H 1 1
4 5118 1 1 55 LYS HA H 0.358 9.428 1.758 1.00 . A A . 168 LYS HA 1 1
4 5119 1 1 55 LYS HB2 H -1.859 8.824 2.636 1.00 . A A . 168 LYS HB2 1 1
4 5120 1 1 55 LYS HB3 H -1.508 8.070 1.087 1.00 . A A . 168 LYS HB3 1 1
4 5121 1 1 55 LYS HD2 H -3.640 7.144 3.197 1.00 . A A . 168 LYS HD2 1 1
4 5122 1 1 55 LYS HD3 H -3.381 6.470 1.572 1.00 . A A . 168 LYS HD3 1 1
4 5123 1 1 55 LYS HE2 H -2.833 4.276 2.558 1.00 . A A . 168 LYS HE2 1 1
4 5124 1 1 55 LYS HE3 H -3.040 4.935 4.179 1.00 . A A . 168 LYS HE3 1 1
4 5125 1 1 55 LYS HG2 H -1.029 5.917 2.212 1.00 . A A . 168 LYS HG2 1 1
4 5126 1 1 55 LYS HG3 H -1.301 6.667 3.794 1.00 . A A . 168 LYS HG3 1 1
4 5127 1 1 55 LYS HZ1 H -5.196 4.735 2.142 1.00 . A A . 168 LYS HZ1 1 1
4 5128 1 1 55 LYS HZ2 H -5.038 3.768 3.444 1.00 . A A . 168 LYS HZ2 1 1
4 5129 1 1 55 LYS HZ3 H -5.385 5.340 3.648 1.00 . A A . 168 LYS HZ3 1 1
4 5130 1 1 55 LYS N N 1.104 7.495 1.603 1.00 . A A . 168 LYS N 1 1
4 5131 1 1 55 LYS NZ N -4.847 4.694 3.089 1.00 . A A . 168 LYS NZ 1 1
4 5132 1 1 55 LYS O O 0.152 9.772 4.311 1.00 . A A . 168 LYS O 1 1
4 5133 1 1 56 GLU C C 2.719 9.255 6.069 1.00 . A A . 169 GLU C 1 1
4 5134 1 1 56 GLU CA C 1.845 8.014 5.761 1.00 . A A . 169 GLU CA 1 1
4 5135 1 1 56 GLU CB C 2.561 6.717 6.175 1.00 . A A . 169 GLU CB 1 1
4 5136 1 1 56 GLU CD C 4.530 5.143 5.905 1.00 . A A . 169 GLU CD 1 1
4 5137 1 1 56 GLU CG C 3.893 6.472 5.449 1.00 . A A . 169 GLU CG 1 1
4 5138 1 1 56 GLU H H 1.634 7.066 3.846 1.00 . A A . 169 GLU H 1 1
4 5139 1 1 56 GLU HA H 0.958 8.102 6.388 1.00 . A A . 169 GLU HA 1 1
4 5140 1 1 56 GLU HB2 H 2.754 6.756 7.247 1.00 . A A . 169 GLU HB2 1 1
4 5141 1 1 56 GLU HB3 H 1.899 5.872 5.988 1.00 . A A . 169 GLU HB3 1 1
4 5142 1 1 56 GLU HG2 H 3.725 6.449 4.372 1.00 . A A . 169 GLU HG2 1 1
4 5143 1 1 56 GLU HG3 H 4.575 7.296 5.656 1.00 . A A . 169 GLU HG3 1 1
4 5144 1 1 56 GLU N N 1.385 7.896 4.364 1.00 . A A . 169 GLU N 1 1
4 5145 1 1 56 GLU O O 2.905 9.584 7.244 1.00 . A A . 169 GLU O 1 1
4 5146 1 1 56 GLU OE1 O 4.214 4.077 5.323 1.00 . A A . 169 GLU OE1 1 1
4 5147 1 1 56 GLU OE2 O 5.351 5.155 6.856 1.00 . A A . 169 GLU OE2 1 1
4 5148 1 1 57 GLY C C 4.792 11.747 4.049 1.00 . A A . 170 GLY C 1 1
4 5149 1 1 57 GLY CA C 3.993 11.210 5.245 1.00 . A A . 170 GLY CA 1 1
4 5150 1 1 57 GLY H H 3.027 9.654 4.115 1.00 . A A . 170 GLY H 1 1
4 5151 1 1 57 GLY HA2 H 3.293 11.989 5.551 1.00 . A A . 170 GLY HA2 1 1
4 5152 1 1 57 GLY HA3 H 4.706 11.067 6.056 1.00 . A A . 170 GLY HA3 1 1
4 5153 1 1 57 GLY N N 3.244 9.955 5.054 1.00 . A A . 170 GLY N 1 1
4 5154 1 1 57 GLY O O 5.238 12.896 4.097 1.00 . A A . 170 GLY O 1 1
4 5155 1 1 58 GLN C C 5.139 12.475 0.959 1.00 . A A . 171 GLN C 1 1
4 5156 1 1 58 GLN CA C 5.798 11.364 1.814 1.00 . A A . 171 GLN CA 1 1
4 5157 1 1 58 GLN CB C 6.106 10.111 0.974 1.00 . A A . 171 GLN CB 1 1
4 5158 1 1 58 GLN CD C 7.619 9.046 -0.796 1.00 . A A . 171 GLN CD 1 1
4 5159 1 1 58 GLN CG C 7.269 10.314 -0.013 1.00 . A A . 171 GLN CG 1 1
4 5160 1 1 58 GLN H H 4.622 10.019 2.994 1.00 . A A . 171 GLN H 1 1
4 5161 1 1 58 GLN HA H 6.743 11.760 2.186 1.00 . A A . 171 GLN HA 1 1
4 5162 1 1 58 GLN HB2 H 6.375 9.305 1.657 1.00 . A A . 171 GLN HB2 1 1
4 5163 1 1 58 GLN HB3 H 5.211 9.817 0.425 1.00 . A A . 171 GLN HB3 1 1
4 5164 1 1 58 GLN HE21 H 8.309 10.102 -2.378 1.00 . A A . 171 GLN HE21 1 1
4 5165 1 1 58 GLN HE22 H 8.290 8.354 -2.559 1.00 . A A . 171 GLN HE22 1 1
4 5166 1 1 58 GLN HG2 H 7.003 11.099 -0.721 1.00 . A A . 171 GLN HG2 1 1
4 5167 1 1 58 GLN HG3 H 8.158 10.636 0.528 1.00 . A A . 171 GLN HG3 1 1
4 5168 1 1 58 GLN N N 4.993 10.959 2.980 1.00 . A A . 171 GLN N 1 1
4 5169 1 1 58 GLN NE2 N 8.136 9.182 -2.000 1.00 . A A . 171 GLN NE2 1 1
4 5170 1 1 58 GLN O O 5.840 13.212 0.262 1.00 . A A . 171 GLN O 1 1
4 5171 1 1 58 GLN OE1 O 7.414 7.919 -0.359 1.00 . A A . 171 GLN OE1 1 1
4 5172 1 1 59 MET C C 1.969 14.280 1.288 1.00 . A A . 172 MET C 1 1
4 5173 1 1 59 MET CA C 3.001 13.628 0.341 1.00 . A A . 172 MET CA 1 1
4 5174 1 1 59 MET CB C 2.291 12.964 -0.855 1.00 . A A . 172 MET CB 1 1
4 5175 1 1 59 MET CE C 5.050 12.913 -4.021 1.00 . A A . 172 MET CE 1 1
4 5176 1 1 59 MET CG C 3.229 12.543 -1.994 1.00 . A A . 172 MET CG 1 1
4 5177 1 1 59 MET H H 3.323 12.001 1.675 1.00 . A A . 172 MET H 1 1
4 5178 1 1 59 MET HA H 3.640 14.428 -0.033 1.00 . A A . 172 MET HA 1 1
4 5179 1 1 59 MET HB2 H 1.767 12.074 -0.504 1.00 . A A . 172 MET HB2 1 1
4 5180 1 1 59 MET HB3 H 1.549 13.649 -1.266 1.00 . A A . 172 MET HB3 1 1
4 5181 1 1 59 MET HE1 H 4.372 12.310 -4.625 1.00 . A A . 172 MET HE1 1 1
4 5182 1 1 59 MET HE2 H 5.621 13.575 -4.673 1.00 . A A . 172 MET HE2 1 1
4 5183 1 1 59 MET HE3 H 5.732 12.255 -3.483 1.00 . A A . 172 MET HE3 1 1
4 5184 1 1 59 MET HG2 H 3.970 11.843 -1.608 1.00 . A A . 172 MET HG2 1 1
4 5185 1 1 59 MET HG3 H 2.637 12.012 -2.740 1.00 . A A . 172 MET HG3 1 1
4 5186 1 1 59 MET N N 3.811 12.621 1.045 1.00 . A A . 172 MET N 1 1
4 5187 1 1 59 MET O O 1.756 13.807 2.406 1.00 . A A . 172 MET O 1 1
4 5188 1 1 59 MET SD S 4.089 13.898 -2.839 1.00 . A A . 172 MET SD 1 1
4 5189 1 1 60 ASP C C -0.825 15.261 2.147 1.00 . A A . 173 ASP C 1 1
4 5190 1 1 60 ASP CA C 0.336 16.135 1.614 1.00 . A A . 173 ASP CA 1 1
4 5191 1 1 60 ASP CB C -0.167 17.315 0.765 1.00 . A A . 173 ASP CB 1 1
4 5192 1 1 60 ASP CG C -1.385 18.018 1.387 1.00 . A A . 173 ASP CG 1 1
4 5193 1 1 60 ASP H H 1.558 15.712 -0.081 1.00 . A A . 173 ASP H 1 1
4 5194 1 1 60 ASP HA H 0.840 16.562 2.481 1.00 . A A . 173 ASP HA 1 1
4 5195 1 1 60 ASP HB2 H 0.647 18.031 0.651 1.00 . A A . 173 ASP HB2 1 1
4 5196 1 1 60 ASP HB3 H -0.422 16.969 -0.236 1.00 . A A . 173 ASP HB3 1 1
4 5197 1 1 60 ASP N N 1.335 15.374 0.844 1.00 . A A . 173 ASP N 1 1
4 5198 1 1 60 ASP O O -1.312 14.348 1.472 1.00 . A A . 173 ASP O 1 1
4 5199 1 1 60 ASP OD1 O -2.533 17.608 1.084 1.00 . A A . 173 ASP OD1 1 1
4 5200 1 1 60 ASP OD2 O -1.186 18.955 2.194 1.00 . A A . 173 ASP OD2 1 1
4 5201 1 1 61 GLU C C -3.659 14.679 3.458 1.00 . A A . 174 GLU C 1 1
4 5202 1 1 61 GLU CA C -2.279 14.815 4.132 1.00 . A A . 174 GLU CA 1 1
4 5203 1 1 61 GLU CB C -2.401 15.467 5.525 1.00 . A A . 174 GLU CB 1 1
4 5204 1 1 61 GLU CD C -3.119 15.255 7.947 1.00 . A A . 174 GLU CD 1 1
4 5205 1 1 61 GLU CG C -3.177 14.621 6.543 1.00 . A A . 174 GLU CG 1 1
4 5206 1 1 61 GLU H H -0.839 16.347 3.842 1.00 . A A . 174 GLU H 1 1
4 5207 1 1 61 GLU HA H -1.897 13.804 4.273 1.00 . A A . 174 GLU HA 1 1
4 5208 1 1 61 GLU HB2 H -1.397 15.623 5.919 1.00 . A A . 174 GLU HB2 1 1
4 5209 1 1 61 GLU HB3 H -2.884 16.439 5.426 1.00 . A A . 174 GLU HB3 1 1
4 5210 1 1 61 GLU HG2 H -4.218 14.538 6.228 1.00 . A A . 174 GLU HG2 1 1
4 5211 1 1 61 GLU HG3 H -2.755 13.616 6.573 1.00 . A A . 174 GLU HG3 1 1
4 5212 1 1 61 GLU N N -1.274 15.569 3.368 1.00 . A A . 174 GLU N 1 1
4 5213 1 1 61 GLU O O -4.379 13.723 3.747 1.00 . A A . 174 GLU O 1 1
4 5214 1 1 61 GLU OE1 O -4.002 16.081 8.286 1.00 . A A . 174 GLU OE1 1 1
4 5215 1 1 61 GLU OE2 O -2.194 14.924 8.730 1.00 . A A . 174 GLU OE2 1 1
4 5216 1 1 62 THR C C -5.143 15.064 0.380 1.00 . A A . 175 THR C 1 1
4 5217 1 1 62 THR CA C -5.322 15.537 1.826 1.00 . A A . 175 THR CA 1 1
4 5218 1 1 62 THR CB C -6.004 16.917 1.847 1.00 . A A . 175 THR CB 1 1
4 5219 1 1 62 THR CG2 C -7.443 16.854 1.329 1.00 . A A . 175 THR CG2 1 1
4 5220 1 1 62 THR H H -3.389 16.321 2.312 1.00 . A A . 175 THR H 1 1
4 5221 1 1 62 THR HA H -5.994 14.834 2.320 1.00 . A A . 175 THR HA 1 1
4 5222 1 1 62 THR HB H -5.432 17.615 1.236 1.00 . A A . 175 THR HB 1 1
4 5223 1 1 62 THR HG1 H -6.447 18.305 3.118 1.00 . A A . 175 THR HG1 1 1
4 5224 1 1 62 THR HG21 H -8.017 16.142 1.922 1.00 . A A . 175 THR HG21 1 1
4 5225 1 1 62 THR HG22 H -7.906 17.838 1.395 1.00 . A A . 175 THR HG22 1 1
4 5226 1 1 62 THR HG23 H -7.453 16.538 0.286 1.00 . A A . 175 THR HG23 1 1
4 5227 1 1 62 THR N N -4.032 15.575 2.538 1.00 . A A . 175 THR N 1 1
4 5228 1 1 62 THR O O -5.937 14.254 -0.105 1.00 . A A . 175 THR O 1 1
4 5229 1 1 62 THR OG1 O -6.082 17.418 3.171 1.00 . A A . 175 THR OG1 1 1
4 5230 1 1 63 PHE C C -3.489 13.530 -1.706 1.00 . A A . 176 PHE C 1 1
4 5231 1 1 63 PHE CA C -3.710 15.052 -1.647 1.00 . A A . 176 PHE CA 1 1
4 5232 1 1 63 PHE CB C -2.426 15.782 -2.060 1.00 . A A . 176 PHE CB 1 1
4 5233 1 1 63 PHE CD1 C -2.320 15.921 -4.587 1.00 . A A . 176 PHE CD1 1 1
4 5234 1 1 63 PHE CD2 C -0.854 14.350 -3.438 1.00 . A A . 176 PHE CD2 1 1
4 5235 1 1 63 PHE CE1 C -1.770 15.527 -5.819 1.00 . A A . 176 PHE CE1 1 1
4 5236 1 1 63 PHE CE2 C -0.334 13.929 -4.674 1.00 . A A . 176 PHE CE2 1 1
4 5237 1 1 63 PHE CG C -1.852 15.345 -3.392 1.00 . A A . 176 PHE CG 1 1
4 5238 1 1 63 PHE CZ C -0.793 14.520 -5.864 1.00 . A A . 176 PHE CZ 1 1
4 5239 1 1 63 PHE H H -3.470 16.171 0.156 1.00 . A A . 176 PHE H 1 1
4 5240 1 1 63 PHE HA H -4.506 15.306 -2.347 1.00 . A A . 176 PHE HA 1 1
4 5241 1 1 63 PHE HB2 H -2.618 16.855 -2.087 1.00 . A A . 176 PHE HB2 1 1
4 5242 1 1 63 PHE HB3 H -1.672 15.590 -1.298 1.00 . A A . 176 PHE HB3 1 1
4 5243 1 1 63 PHE HD1 H -3.099 16.669 -4.560 1.00 . A A . 176 PHE HD1 1 1
4 5244 1 1 63 PHE HD2 H -0.492 13.898 -2.527 1.00 . A A . 176 PHE HD2 1 1
4 5245 1 1 63 PHE HE1 H -2.112 15.980 -6.738 1.00 . A A . 176 PHE HE1 1 1
4 5246 1 1 63 PHE HE2 H 0.420 13.157 -4.706 1.00 . A A . 176 PHE HE2 1 1
4 5247 1 1 63 PHE HZ H -0.406 14.184 -6.814 1.00 . A A . 176 PHE HZ 1 1
4 5248 1 1 63 PHE N N -4.075 15.501 -0.296 1.00 . A A . 176 PHE N 1 1
4 5249 1 1 63 PHE O O -4.038 12.845 -2.572 1.00 . A A . 176 PHE O 1 1
4 5250 1 1 64 SER C C -3.494 10.622 -0.540 1.00 . A A . 177 SER C 1 1
4 5251 1 1 64 SER CA C -2.313 11.571 -0.764 1.00 . A A . 177 SER CA 1 1
4 5252 1 1 64 SER CB C -1.215 11.311 0.265 1.00 . A A . 177 SER CB 1 1
4 5253 1 1 64 SER H H -2.291 13.604 -0.079 1.00 . A A . 177 SER H 1 1
4 5254 1 1 64 SER HA H -1.897 11.333 -1.742 1.00 . A A . 177 SER HA 1 1
4 5255 1 1 64 SER HB2 H -0.945 10.256 0.230 1.00 . A A . 177 SER HB2 1 1
4 5256 1 1 64 SER HB3 H -0.336 11.897 -0.005 1.00 . A A . 177 SER HB3 1 1
4 5257 1 1 64 SER HG H -1.498 12.617 1.652 1.00 . A A . 177 SER HG 1 1
4 5258 1 1 64 SER N N -2.699 12.990 -0.770 1.00 . A A . 177 SER N 1 1
4 5259 1 1 64 SER O O -3.559 9.576 -1.188 1.00 . A A . 177 SER O 1 1
4 5260 1 1 64 SER OG O -1.615 11.667 1.577 1.00 . A A . 177 SER OG 1 1
4 5261 1 1 65 LYS C C -6.481 10.037 -0.796 1.00 . A A . 178 LYS C 1 1
4 5262 1 1 65 LYS CA C -5.699 10.215 0.508 1.00 . A A . 178 LYS CA 1 1
4 5263 1 1 65 LYS CB C -6.576 10.873 1.588 1.00 . A A . 178 LYS CB 1 1
4 5264 1 1 65 LYS CD C -6.818 11.466 4.037 1.00 . A A . 178 LYS CD 1 1
4 5265 1 1 65 LYS CE C -6.109 11.430 5.395 1.00 . A A . 178 LYS CE 1 1
4 5266 1 1 65 LYS CG C -5.936 10.786 2.977 1.00 . A A . 178 LYS CG 1 1
4 5267 1 1 65 LYS H H -4.343 11.858 0.814 1.00 . A A . 178 LYS H 1 1
4 5268 1 1 65 LYS HA H -5.428 9.214 0.846 1.00 . A A . 178 LYS HA 1 1
4 5269 1 1 65 LYS HB2 H -6.749 11.918 1.333 1.00 . A A . 178 LYS HB2 1 1
4 5270 1 1 65 LYS HB3 H -7.540 10.365 1.617 1.00 . A A . 178 LYS HB3 1 1
4 5271 1 1 65 LYS HD2 H -6.998 12.502 3.749 1.00 . A A . 178 LYS HD2 1 1
4 5272 1 1 65 LYS HD3 H -7.773 10.944 4.103 1.00 . A A . 178 LYS HD3 1 1
4 5273 1 1 65 LYS HE2 H -5.920 10.392 5.669 1.00 . A A . 178 LYS HE2 1 1
4 5274 1 1 65 LYS HE3 H -5.146 11.932 5.297 1.00 . A A . 178 LYS HE3 1 1
4 5275 1 1 65 LYS HG2 H -5.796 9.738 3.244 1.00 . A A . 178 LYS HG2 1 1
4 5276 1 1 65 LYS HG3 H -4.962 11.274 2.959 1.00 . A A . 178 LYS HG3 1 1
4 5277 1 1 65 LYS HZ1 H -7.085 13.066 6.235 1.00 . A A . 178 LYS HZ1 1 1
4 5278 1 1 65 LYS HZ2 H -7.809 11.640 6.571 1.00 . A A . 178 LYS HZ2 1 1
4 5279 1 1 65 LYS HZ3 H -6.440 12.063 7.347 1.00 . A A . 178 LYS HZ3 1 1
4 5280 1 1 65 LYS N N -4.469 10.998 0.300 1.00 . A A . 178 LYS N 1 1
4 5281 1 1 65 LYS NZ N -6.914 12.096 6.456 1.00 . A A . 178 LYS NZ 1 1
4 5282 1 1 65 LYS O O -6.875 8.922 -1.129 1.00 . A A . 178 LYS O 1 1
4 5283 1 1 66 ALA C C -6.455 10.259 -3.901 1.00 . A A . 179 ALA C 1 1
4 5284 1 1 66 ALA CA C -7.280 11.071 -2.882 1.00 . A A . 179 ALA CA 1 1
4 5285 1 1 66 ALA CB C -7.522 12.507 -3.355 1.00 . A A . 179 ALA CB 1 1
4 5286 1 1 66 ALA H H -6.294 12.000 -1.229 1.00 . A A . 179 ALA H 1 1
4 5287 1 1 66 ALA HA H -8.246 10.575 -2.787 1.00 . A A . 179 ALA HA 1 1
4 5288 1 1 66 ALA HB1 H -6.576 13.045 -3.410 1.00 . A A . 179 ALA HB1 1 1
4 5289 1 1 66 ALA HB2 H -7.998 12.499 -4.335 1.00 . A A . 179 ALA HB2 1 1
4 5290 1 1 66 ALA HB3 H -8.181 13.018 -2.652 1.00 . A A . 179 ALA HB3 1 1
4 5291 1 1 66 ALA N N -6.643 11.115 -1.566 1.00 . A A . 179 ALA N 1 1
4 5292 1 1 66 ALA O O -7.013 9.421 -4.609 1.00 . A A . 179 ALA O 1 1
4 5293 1 1 67 ALA C C -4.339 8.118 -4.539 1.00 . A A . 180 ALA C 1 1
4 5294 1 1 67 ALA CA C -4.240 9.636 -4.792 1.00 . A A . 180 ALA CA 1 1
4 5295 1 1 67 ALA CB C -2.799 10.108 -4.598 1.00 . A A . 180 ALA CB 1 1
4 5296 1 1 67 ALA H H -4.711 11.142 -3.354 1.00 . A A . 180 ALA H 1 1
4 5297 1 1 67 ALA HA H -4.514 9.819 -5.831 1.00 . A A . 180 ALA HA 1 1
4 5298 1 1 67 ALA HB1 H -2.730 11.189 -4.727 1.00 . A A . 180 ALA HB1 1 1
4 5299 1 1 67 ALA HB2 H -2.453 9.826 -3.603 1.00 . A A . 180 ALA HB2 1 1
4 5300 1 1 67 ALA HB3 H -2.178 9.615 -5.346 1.00 . A A . 180 ALA HB3 1 1
4 5301 1 1 67 ALA N N -5.126 10.425 -3.932 1.00 . A A . 180 ALA N 1 1
4 5302 1 1 67 ALA O O -4.295 7.325 -5.484 1.00 . A A . 180 ALA O 1 1
4 5303 1 1 68 PHE C C -6.118 5.779 -3.175 1.00 . A A . 181 PHE C 1 1
4 5304 1 1 68 PHE CA C -4.694 6.301 -2.895 1.00 . A A . 181 PHE CA 1 1
4 5305 1 1 68 PHE CB C -4.329 6.104 -1.414 1.00 . A A . 181 PHE CB 1 1
4 5306 1 1 68 PHE CD1 C -1.846 6.622 -1.239 1.00 . A A . 181 PHE CD1 1 1
4 5307 1 1 68 PHE CD2 C -2.596 4.334 -0.899 1.00 . A A . 181 PHE CD2 1 1
4 5308 1 1 68 PHE CE1 C -0.520 6.227 -0.999 1.00 . A A . 181 PHE CE1 1 1
4 5309 1 1 68 PHE CE2 C -1.267 3.933 -0.673 1.00 . A A . 181 PHE CE2 1 1
4 5310 1 1 68 PHE CG C -2.889 5.682 -1.180 1.00 . A A . 181 PHE CG 1 1
4 5311 1 1 68 PHE CZ C -0.228 4.876 -0.727 1.00 . A A . 181 PHE CZ 1 1
4 5312 1 1 68 PHE H H -4.507 8.405 -2.546 1.00 . A A . 181 PHE H 1 1
4 5313 1 1 68 PHE HA H -4.006 5.702 -3.491 1.00 . A A . 181 PHE HA 1 1
4 5314 1 1 68 PHE HB2 H -4.536 7.017 -0.854 1.00 . A A . 181 PHE HB2 1 1
4 5315 1 1 68 PHE HB3 H -4.972 5.333 -0.989 1.00 . A A . 181 PHE HB3 1 1
4 5316 1 1 68 PHE HD1 H -2.061 7.654 -1.473 1.00 . A A . 181 PHE HD1 1 1
4 5317 1 1 68 PHE HD2 H -3.389 3.602 -0.854 1.00 . A A . 181 PHE HD2 1 1
4 5318 1 1 68 PHE HE1 H 0.273 6.959 -1.043 1.00 . A A . 181 PHE HE1 1 1
4 5319 1 1 68 PHE HE2 H -1.047 2.896 -0.465 1.00 . A A . 181 PHE HE2 1 1
4 5320 1 1 68 PHE HZ H 0.791 4.557 -0.562 1.00 . A A . 181 PHE HZ 1 1
4 5321 1 1 68 PHE N N -4.511 7.707 -3.275 1.00 . A A . 181 PHE N 1 1
4 5322 1 1 68 PHE O O -6.278 4.605 -3.524 1.00 . A A . 181 PHE O 1 1
4 5323 1 1 69 LYS C C -8.850 5.981 -4.784 1.00 . A A . 182 LYS C 1 1
4 5324 1 1 69 LYS CA C -8.562 6.300 -3.305 1.00 . A A . 182 LYS CA 1 1
4 5325 1 1 69 LYS CB C -9.442 7.456 -2.793 1.00 . A A . 182 LYS CB 1 1
4 5326 1 1 69 LYS CD C -11.754 8.293 -2.201 1.00 . A A . 182 LYS CD 1 1
4 5327 1 1 69 LYS CE C -13.254 7.980 -2.096 1.00 . A A . 182 LYS CE 1 1
4 5328 1 1 69 LYS CG C -10.947 7.139 -2.815 1.00 . A A . 182 LYS CG 1 1
4 5329 1 1 69 LYS H H -6.939 7.552 -2.680 1.00 . A A . 182 LYS H 1 1
4 5330 1 1 69 LYS HA H -8.815 5.402 -2.740 1.00 . A A . 182 LYS HA 1 1
4 5331 1 1 69 LYS HB2 H -9.160 7.670 -1.762 1.00 . A A . 182 LYS HB2 1 1
4 5332 1 1 69 LYS HB3 H -9.255 8.347 -3.393 1.00 . A A . 182 LYS HB3 1 1
4 5333 1 1 69 LYS HD2 H -11.380 8.485 -1.195 1.00 . A A . 182 LYS HD2 1 1
4 5334 1 1 69 LYS HD3 H -11.609 9.198 -2.791 1.00 . A A . 182 LYS HD3 1 1
4 5335 1 1 69 LYS HE2 H -13.381 7.032 -1.574 1.00 . A A . 182 LYS HE2 1 1
4 5336 1 1 69 LYS HE3 H -13.723 8.757 -1.492 1.00 . A A . 182 LYS HE3 1 1
4 5337 1 1 69 LYS HG2 H -11.267 6.993 -3.847 1.00 . A A . 182 LYS HG2 1 1
4 5338 1 1 69 LYS HG3 H -11.130 6.226 -2.248 1.00 . A A . 182 LYS HG3 1 1
4 5339 1 1 69 LYS HZ1 H -13.817 8.783 -3.936 1.00 . A A . 182 LYS HZ1 1 1
4 5340 1 1 69 LYS HZ2 H -13.542 7.172 -3.998 1.00 . A A . 182 LYS HZ2 1 1
4 5341 1 1 69 LYS HZ3 H -14.907 7.746 -3.330 1.00 . A A . 182 LYS HZ3 1 1
4 5342 1 1 69 LYS N N -7.147 6.632 -3.042 1.00 . A A . 182 LYS N 1 1
4 5343 1 1 69 LYS NZ N -13.916 7.916 -3.427 1.00 . A A . 182 LYS NZ 1 1
4 5344 1 1 69 LYS O O -9.715 5.148 -5.079 1.00 . A A . 182 LYS O 1 1
4 5345 1 1 70 LEU C C -7.731 4.947 -7.534 1.00 . A A . 183 LEU C 1 1
4 5346 1 1 70 LEU CA C -8.185 6.376 -7.152 1.00 . A A . 183 LEU CA 1 1
4 5347 1 1 70 LEU CB C -7.280 7.405 -7.867 1.00 . A A . 183 LEU CB 1 1
4 5348 1 1 70 LEU CD1 C -6.655 9.798 -8.270 1.00 . A A . 183 LEU CD1 1 1
4 5349 1 1 70 LEU CD2 C -8.951 9.062 -8.839 1.00 . A A . 183 LEU CD2 1 1
4 5350 1 1 70 LEU CG C -7.789 8.858 -7.861 1.00 . A A . 183 LEU CG 1 1
4 5351 1 1 70 LEU H H -7.478 7.319 -5.361 1.00 . A A . 183 LEU H 1 1
4 5352 1 1 70 LEU HA H -9.212 6.493 -7.496 1.00 . A A . 183 LEU HA 1 1
4 5353 1 1 70 LEU HB2 H -6.305 7.379 -7.381 1.00 . A A . 183 LEU HB2 1 1
4 5354 1 1 70 LEU HB3 H -7.131 7.112 -8.906 1.00 . A A . 183 LEU HB3 1 1
4 5355 1 1 70 LEU HD11 H -5.762 9.592 -7.680 1.00 . A A . 183 LEU HD11 1 1
4 5356 1 1 70 LEU HD12 H -6.425 9.678 -9.329 1.00 . A A . 183 LEU HD12 1 1
4 5357 1 1 70 LEU HD13 H -6.955 10.827 -8.073 1.00 . A A . 183 LEU HD13 1 1
4 5358 1 1 70 LEU HD21 H -8.636 8.814 -9.853 1.00 . A A . 183 LEU HD21 1 1
4 5359 1 1 70 LEU HD22 H -9.790 8.424 -8.562 1.00 . A A . 183 LEU HD22 1 1
4 5360 1 1 70 LEU HD23 H -9.275 10.102 -8.802 1.00 . A A . 183 LEU HD23 1 1
4 5361 1 1 70 LEU HG H -8.126 9.130 -6.861 1.00 . A A . 183 LEU HG 1 1
4 5362 1 1 70 LEU N N -8.128 6.626 -5.703 1.00 . A A . 183 LEU N 1 1
4 5363 1 1 70 LEU O O -7.099 4.227 -6.755 1.00 . A A . 183 LEU O 1 1
4 5364 1 1 71 LYS C C -6.714 3.702 -10.691 1.00 . A A . 184 LYS C 1 1
4 5365 1 1 71 LYS CA C -7.532 3.343 -9.455 1.00 . A A . 184 LYS CA 1 1
4 5366 1 1 71 LYS CB C -8.726 2.423 -9.772 1.00 . A A . 184 LYS CB 1 1
4 5367 1 1 71 LYS CD C -11.012 2.148 -10.910 1.00 . A A . 184 LYS CD 1 1
4 5368 1 1 71 LYS CE C -10.736 0.757 -11.502 1.00 . A A . 184 LYS CE 1 1
4 5369 1 1 71 LYS CG C -9.769 3.037 -10.730 1.00 . A A . 184 LYS CG 1 1
4 5370 1 1 71 LYS H H -8.472 5.253 -9.376 1.00 . A A . 184 LYS H 1 1
4 5371 1 1 71 LYS HA H -6.874 2.794 -8.782 1.00 . A A . 184 LYS HA 1 1
4 5372 1 1 71 LYS HB2 H -8.337 1.503 -10.208 1.00 . A A . 184 LYS HB2 1 1
4 5373 1 1 71 LYS HB3 H -9.204 2.161 -8.828 1.00 . A A . 184 LYS HB3 1 1
4 5374 1 1 71 LYS HD2 H -11.481 2.016 -9.934 1.00 . A A . 184 LYS HD2 1 1
4 5375 1 1 71 LYS HD3 H -11.728 2.669 -11.546 1.00 . A A . 184 LYS HD3 1 1
4 5376 1 1 71 LYS HE2 H -9.992 0.248 -10.889 1.00 . A A . 184 LYS HE2 1 1
4 5377 1 1 71 LYS HE3 H -11.656 0.176 -11.435 1.00 . A A . 184 LYS HE3 1 1
4 5378 1 1 71 LYS HG2 H -10.098 3.996 -10.329 1.00 . A A . 184 LYS HG2 1 1
4 5379 1 1 71 LYS HG3 H -9.315 3.218 -11.704 1.00 . A A . 184 LYS HG3 1 1
4 5380 1 1 71 LYS HZ1 H -10.976 1.279 -13.504 1.00 . A A . 184 LYS HZ1 1 1
4 5381 1 1 71 LYS HZ2 H -9.415 1.304 -13.028 1.00 . A A . 184 LYS HZ2 1 1
4 5382 1 1 71 LYS HZ3 H -10.166 -0.116 -13.296 1.00 . A A . 184 LYS HZ3 1 1
4 5383 1 1 71 LYS N N -7.978 4.588 -8.799 1.00 . A A . 184 LYS N 1 1
4 5384 1 1 71 LYS NZ N -10.292 0.815 -12.924 1.00 . A A . 184 LYS NZ 1 1
4 5385 1 1 71 LYS O O -6.984 4.708 -11.345 1.00 . A A . 184 LYS O 1 1
4 5386 1 1 72 THR C C -5.425 3.437 -13.416 1.00 . A A . 185 THR C 1 1
4 5387 1 1 72 THR CA C -4.722 3.202 -12.072 1.00 . A A . 185 THR CA 1 1
4 5388 1 1 72 THR CB C -3.656 2.100 -12.154 1.00 . A A . 185 THR CB 1 1
4 5389 1 1 72 THR CG2 C -2.698 2.283 -13.331 1.00 . A A . 185 THR CG2 1 1
4 5390 1 1 72 THR H H -5.517 2.130 -10.375 1.00 . A A . 185 THR H 1 1
4 5391 1 1 72 THR HA H -4.195 4.119 -11.810 1.00 . A A . 185 THR HA 1 1
4 5392 1 1 72 THR HB H -4.130 1.121 -12.220 1.00 . A A . 185 THR HB 1 1
4 5393 1 1 72 THR HG1 H -3.415 1.851 -10.260 1.00 . A A . 185 THR HG1 1 1
4 5394 1 1 72 THR HG21 H -2.356 3.318 -13.366 1.00 . A A . 185 THR HG21 1 1
4 5395 1 1 72 THR HG22 H -1.837 1.626 -13.215 1.00 . A A . 185 THR HG22 1 1
4 5396 1 1 72 THR HG23 H -3.204 2.034 -14.264 1.00 . A A . 185 THR HG23 1 1
4 5397 1 1 72 THR N N -5.682 2.917 -10.985 1.00 . A A . 185 THR N 1 1
4 5398 1 1 72 THR O O -6.096 2.545 -13.942 1.00 . A A . 185 THR O 1 1
4 5399 1 1 72 THR OG1 O -2.872 2.170 -10.985 1.00 . A A . 185 THR OG1 1 1
4 5400 1 1 73 GLY C C -6.993 6.244 -14.920 1.00 . A A . 186 GLY C 1 1
4 5401 1 1 73 GLY CA C -5.945 5.146 -15.166 1.00 . A A . 186 GLY CA 1 1
4 5402 1 1 73 GLY H H -4.710 5.322 -13.457 1.00 . A A . 186 GLY H 1 1
4 5403 1 1 73 GLY HA2 H -5.183 5.541 -15.838 1.00 . A A . 186 GLY HA2 1 1
4 5404 1 1 73 GLY HA3 H -6.439 4.321 -15.679 1.00 . A A . 186 GLY HA3 1 1
4 5405 1 1 73 GLY N N -5.298 4.659 -13.941 1.00 . A A . 186 GLY N 1 1
4 5406 1 1 73 GLY O O -7.276 7.035 -15.820 1.00 . A A . 186 GLY O 1 1
4 5407 1 1 74 GLU C C -8.155 8.648 -12.989 1.00 . A A . 187 GLU C 1 1
4 5408 1 1 74 GLU CA C -8.654 7.237 -13.361 1.00 . A A . 187 GLU CA 1 1
4 5409 1 1 74 GLU CB C -9.486 6.618 -12.219 1.00 . A A . 187 GLU CB 1 1
4 5410 1 1 74 GLU CD C -11.749 7.462 -13.072 1.00 . A A . 187 GLU CD 1 1
4 5411 1 1 74 GLU CG C -10.783 7.367 -11.875 1.00 . A A . 187 GLU CG 1 1
4 5412 1 1 74 GLU H H -7.247 5.674 -12.997 1.00 . A A . 187 GLU H 1 1
4 5413 1 1 74 GLU HA H -9.298 7.337 -14.235 1.00 . A A . 187 GLU HA 1 1
4 5414 1 1 74 GLU HB2 H -9.755 5.600 -12.500 1.00 . A A . 187 GLU HB2 1 1
4 5415 1 1 74 GLU HB3 H -8.875 6.573 -11.317 1.00 . A A . 187 GLU HB3 1 1
4 5416 1 1 74 GLU HG2 H -11.268 6.838 -11.053 1.00 . A A . 187 GLU HG2 1 1
4 5417 1 1 74 GLU HG3 H -10.539 8.361 -11.500 1.00 . A A . 187 GLU HG3 1 1
4 5418 1 1 74 GLU N N -7.565 6.312 -13.712 1.00 . A A . 187 GLU N 1 1
4 5419 1 1 74 GLU O O -7.086 8.813 -12.394 1.00 . A A . 187 GLU O 1 1
4 5420 1 1 74 GLU OE1 O -11.588 8.374 -13.919 1.00 . A A . 187 GLU OE1 1 1
4 5421 1 1 74 GLU OE2 O -12.670 6.615 -13.178 1.00 . A A . 187 GLU OE2 1 1
4 5422 1 1 75 VAL C C -9.610 11.609 -11.940 1.00 . A A . 188 VAL C 1 1
4 5423 1 1 75 VAL CA C -8.727 11.098 -13.084 1.00 . A A . 188 VAL CA 1 1
4 5424 1 1 75 VAL CB C -9.012 11.897 -14.377 1.00 . A A . 188 VAL CB 1 1
4 5425 1 1 75 VAL CG1 C -8.853 13.414 -14.199 1.00 . A A . 188 VAL CG1 1 1
4 5426 1 1 75 VAL CG2 C -8.064 11.482 -15.509 1.00 . A A . 188 VAL CG2 1 1
4 5427 1 1 75 VAL H H -9.861 9.412 -13.718 1.00 . A A . 188 VAL H 1 1
4 5428 1 1 75 VAL HA H -7.683 11.257 -12.812 1.00 . A A . 188 VAL HA 1 1
4 5429 1 1 75 VAL HB H -10.035 11.697 -14.694 1.00 . A A . 188 VAL HB 1 1
4 5430 1 1 75 VAL HG11 H -7.848 13.657 -13.855 1.00 . A A . 188 VAL HG11 1 1
4 5431 1 1 75 VAL HG12 H -9.046 13.918 -15.146 1.00 . A A . 188 VAL HG12 1 1
4 5432 1 1 75 VAL HG13 H -9.585 13.792 -13.485 1.00 . A A . 188 VAL HG13 1 1
4 5433 1 1 75 VAL HG21 H -8.165 10.418 -15.722 1.00 . A A . 188 VAL HG21 1 1
4 5434 1 1 75 VAL HG22 H -8.312 12.035 -16.414 1.00 . A A . 188 VAL HG22 1 1
4 5435 1 1 75 VAL HG23 H -7.036 11.705 -15.223 1.00 . A A . 188 VAL HG23 1 1
4 5436 1 1 75 VAL N N -8.970 9.659 -13.313 1.00 . A A . 188 VAL N 1 1
4 5437 1 1 75 VAL O O -10.762 11.191 -11.784 1.00 . A A . 188 VAL O 1 1
4 5438 1 1 76 SER C C -10.368 14.446 -10.122 1.00 . A A . 189 SER C 1 1
4 5439 1 1 76 SER CA C -9.704 13.076 -9.935 1.00 . A A . 189 SER CA 1 1
4 5440 1 1 76 SER CB C -8.634 13.165 -8.831 1.00 . A A . 189 SER CB 1 1
4 5441 1 1 76 SER H H -8.128 12.839 -11.335 1.00 . A A . 189 SER H 1 1
4 5442 1 1 76 SER HA H -10.468 12.378 -9.592 1.00 . A A . 189 SER HA 1 1
4 5443 1 1 76 SER HB2 H -9.077 12.879 -7.877 1.00 . A A . 189 SER HB2 1 1
4 5444 1 1 76 SER HB3 H -7.837 12.460 -9.070 1.00 . A A . 189 SER HB3 1 1
4 5445 1 1 76 SER HG H -8.704 15.045 -8.291 1.00 . A A . 189 SER HG 1 1
4 5446 1 1 76 SER N N -9.075 12.542 -11.147 1.00 . A A . 189 SER N 1 1
4 5447 1 1 76 SER O O -10.068 15.200 -11.054 1.00 . A A . 189 SER O 1 1
4 5448 1 1 76 SER OG O -8.058 14.461 -8.695 1.00 . A A . 189 SER OG 1 1
4 5449 1 1 77 ASP C C -10.903 17.035 -8.272 1.00 . A A . 190 ASP C 1 1
4 5450 1 1 77 ASP CA C -11.869 16.106 -9.058 1.00 . A A . 190 ASP CA 1 1
4 5451 1 1 77 ASP CB C -13.234 15.967 -8.362 1.00 . A A . 190 ASP CB 1 1
4 5452 1 1 77 ASP CG C -13.157 15.372 -6.943 1.00 . A A . 190 ASP CG 1 1
4 5453 1 1 77 ASP H H -11.473 14.121 -8.458 1.00 . A A . 190 ASP H 1 1
4 5454 1 1 77 ASP HA H -12.034 16.532 -10.047 1.00 . A A . 190 ASP HA 1 1
4 5455 1 1 77 ASP HB2 H -13.720 16.942 -8.319 1.00 . A A . 190 ASP HB2 1 1
4 5456 1 1 77 ASP HB3 H -13.873 15.340 -8.983 1.00 . A A . 190 ASP HB3 1 1
4 5457 1 1 77 ASP N N -11.263 14.780 -9.194 1.00 . A A . 190 ASP N 1 1
4 5458 1 1 77 ASP O O -9.931 16.536 -7.688 1.00 . A A . 190 ASP O 1 1
4 5459 1 1 77 ASP OD1 O -12.792 14.177 -6.799 1.00 . A A . 190 ASP OD1 1 1
4 5460 1 1 77 ASP OD2 O -13.506 16.085 -5.973 1.00 . A A . 190 ASP OD2 1 1
4 5461 1 1 78 PRO C C -10.153 19.004 -6.015 1.00 . A A . 191 PRO C 1 1
4 5462 1 1 78 PRO CA C -10.265 19.314 -7.520 1.00 . A A . 191 PRO CA 1 1
4 5463 1 1 78 PRO CB C -10.881 20.699 -7.767 1.00 . A A . 191 PRO CB 1 1
4 5464 1 1 78 PRO CD C -12.126 19.083 -9.007 1.00 . A A . 191 PRO CD 1 1
4 5465 1 1 78 PRO CG C -11.632 20.522 -9.089 1.00 . A A . 191 PRO CG 1 1
4 5466 1 1 78 PRO HA H -9.271 19.292 -7.967 1.00 . A A . 191 PRO HA 1 1
4 5467 1 1 78 PRO HB2 H -11.595 20.943 -6.981 1.00 . A A . 191 PRO HB2 1 1
4 5468 1 1 78 PRO HB3 H -10.116 21.472 -7.842 1.00 . A A . 191 PRO HB3 1 1
4 5469 1 1 78 PRO HD2 H -13.068 19.045 -8.461 1.00 . A A . 191 PRO HD2 1 1
4 5470 1 1 78 PRO HD3 H -12.243 18.669 -10.009 1.00 . A A . 191 PRO HD3 1 1
4 5471 1 1 78 PRO HG2 H -12.459 21.226 -9.187 1.00 . A A . 191 PRO HG2 1 1
4 5472 1 1 78 PRO HG3 H -10.938 20.617 -9.924 1.00 . A A . 191 PRO HG3 1 1
4 5473 1 1 78 PRO N N -11.107 18.369 -8.259 1.00 . A A . 191 PRO N 1 1
4 5474 1 1 78 PRO O O -11.153 18.734 -5.346 1.00 . A A . 191 PRO O 1 1
4 5475 1 1 79 VAL C C -7.878 20.003 -3.427 1.00 . A A . 192 VAL C 1 1
4 5476 1 1 79 VAL CA C -8.584 18.803 -4.067 1.00 . A A . 192 VAL CA 1 1
4 5477 1 1 79 VAL CB C -7.677 17.551 -3.977 1.00 . A A . 192 VAL CB 1 1
4 5478 1 1 79 VAL CG1 C -7.340 17.196 -2.520 1.00 . A A . 192 VAL CG1 1 1
4 5479 1 1 79 VAL CG2 C -8.315 16.311 -4.614 1.00 . A A . 192 VAL CG2 1 1
4 5480 1 1 79 VAL H H -8.174 19.287 -6.100 1.00 . A A . 192 VAL H 1 1
4 5481 1 1 79 VAL HA H -9.493 18.596 -3.501 1.00 . A A . 192 VAL HA 1 1
4 5482 1 1 79 VAL HB H -6.742 17.744 -4.503 1.00 . A A . 192 VAL HB 1 1
4 5483 1 1 79 VAL HG11 H -8.259 17.059 -1.951 1.00 . A A . 192 VAL HG11 1 1
4 5484 1 1 79 VAL HG12 H -6.750 16.280 -2.483 1.00 . A A . 192 VAL HG12 1 1
4 5485 1 1 79 VAL HG13 H -6.744 17.990 -2.068 1.00 . A A . 192 VAL HG13 1 1
4 5486 1 1 79 VAL HG21 H -9.307 16.133 -4.198 1.00 . A A . 192 VAL HG21 1 1
4 5487 1 1 79 VAL HG22 H -8.391 16.458 -5.692 1.00 . A A . 192 VAL HG22 1 1
4 5488 1 1 79 VAL HG23 H -7.694 15.432 -4.442 1.00 . A A . 192 VAL HG23 1 1
4 5489 1 1 79 VAL N N -8.939 19.116 -5.464 1.00 . A A . 192 VAL N 1 1
4 5490 1 1 79 VAL O O -6.794 20.392 -3.867 1.00 . A A . 192 VAL O 1 1
4 5491 1 1 80 LYS C C -6.781 21.130 -0.691 1.00 . A A . 193 LYS C 1 1
4 5492 1 1 80 LYS CA C -7.891 21.684 -1.598 1.00 . A A . 193 LYS CA 1 1
4 5493 1 1 80 LYS CB C -9.009 22.362 -0.783 1.00 . A A . 193 LYS CB 1 1
4 5494 1 1 80 LYS CD C -7.901 24.679 -0.611 1.00 . A A . 193 LYS CD 1 1
4 5495 1 1 80 LYS CE C -7.620 25.894 0.282 1.00 . A A . 193 LYS CE 1 1
4 5496 1 1 80 LYS CG C -8.562 23.511 0.139 1.00 . A A . 193 LYS CG 1 1
4 5497 1 1 80 LYS H H -9.383 20.233 -2.104 1.00 . A A . 193 LYS H 1 1
4 5498 1 1 80 LYS HA H -7.453 22.416 -2.276 1.00 . A A . 193 LYS HA 1 1
4 5499 1 1 80 LYS HB2 H -9.759 22.751 -1.471 1.00 . A A . 193 LYS HB2 1 1
4 5500 1 1 80 LYS HB3 H -9.494 21.611 -0.159 1.00 . A A . 193 LYS HB3 1 1
4 5501 1 1 80 LYS HD2 H -6.961 24.354 -1.056 1.00 . A A . 193 LYS HD2 1 1
4 5502 1 1 80 LYS HD3 H -8.562 24.997 -1.418 1.00 . A A . 193 LYS HD3 1 1
4 5503 1 1 80 LYS HE2 H -7.234 26.695 -0.348 1.00 . A A . 193 LYS HE2 1 1
4 5504 1 1 80 LYS HE3 H -8.555 26.234 0.728 1.00 . A A . 193 LYS HE3 1 1
4 5505 1 1 80 LYS HG2 H -9.444 23.885 0.658 1.00 . A A . 193 LYS HG2 1 1
4 5506 1 1 80 LYS HG3 H -7.872 23.114 0.883 1.00 . A A . 193 LYS HG3 1 1
4 5507 1 1 80 LYS HZ1 H -5.786 25.192 0.979 1.00 . A A . 193 LYS HZ1 1 1
4 5508 1 1 80 LYS HZ2 H -6.377 26.437 1.853 1.00 . A A . 193 LYS HZ2 1 1
4 5509 1 1 80 LYS HZ3 H -7.007 24.950 2.035 1.00 . A A . 193 LYS HZ3 1 1
4 5510 1 1 80 LYS N N -8.489 20.600 -2.398 1.00 . A A . 193 LYS N 1 1
4 5511 1 1 80 LYS NZ N -6.632 25.596 1.355 1.00 . A A . 193 LYS NZ 1 1
4 5512 1 1 80 LYS O O -6.959 20.089 -0.052 1.00 . A A . 193 LYS O 1 1
4 5513 1 1 81 THR C C -3.892 22.742 0.903 1.00 . A A . 194 THR C 1 1
4 5514 1 1 81 THR CA C -4.483 21.495 0.226 1.00 . A A . 194 THR CA 1 1
4 5515 1 1 81 THR CB C -3.383 20.839 -0.636 1.00 . A A . 194 THR CB 1 1
4 5516 1 1 81 THR CG2 C -3.867 19.667 -1.488 1.00 . A A . 194 THR CG2 1 1
4 5517 1 1 81 THR H H -5.565 22.641 -1.210 1.00 . A A . 194 THR H 1 1
4 5518 1 1 81 THR HA H -4.766 20.793 1.010 1.00 . A A . 194 THR HA 1 1
4 5519 1 1 81 THR HB H -2.598 20.468 0.022 1.00 . A A . 194 THR HB 1 1
4 5520 1 1 81 THR HG1 H -2.399 21.379 -2.215 1.00 . A A . 194 THR HG1 1 1
4 5521 1 1 81 THR HG21 H -4.362 18.934 -0.851 1.00 . A A . 194 THR HG21 1 1
4 5522 1 1 81 THR HG22 H -4.561 20.005 -2.257 1.00 . A A . 194 THR HG22 1 1
4 5523 1 1 81 THR HG23 H -3.008 19.188 -1.958 1.00 . A A . 194 THR HG23 1 1
4 5524 1 1 81 THR N N -5.662 21.845 -0.596 1.00 . A A . 194 THR N 1 1
4 5525 1 1 81 THR O O -4.403 23.857 0.746 1.00 . A A . 194 THR O 1 1
4 5526 1 1 81 THR OG1 O -2.815 21.823 -1.472 1.00 . A A . 194 THR OG1 1 1
4 5527 1 1 82 GLN C C -1.327 24.590 1.215 1.00 . A A . 195 GLN C 1 1
4 5528 1 1 82 GLN CA C -2.029 23.672 2.247 1.00 . A A . 195 GLN CA 1 1
4 5529 1 1 82 GLN CB C -1.022 23.086 3.252 1.00 . A A . 195 GLN CB 1 1
4 5530 1 1 82 GLN CD C 0.963 21.546 3.620 1.00 . A A . 195 GLN CD 1 1
4 5531 1 1 82 GLN CG C 0.120 22.294 2.589 1.00 . A A . 195 GLN CG 1 1
4 5532 1 1 82 GLN H H -2.446 21.633 1.781 1.00 . A A . 195 GLN H 1 1
4 5533 1 1 82 GLN HA H -2.723 24.298 2.808 1.00 . A A . 195 GLN HA 1 1
4 5534 1 1 82 GLN HB2 H -0.589 23.901 3.833 1.00 . A A . 195 GLN HB2 1 1
4 5535 1 1 82 GLN HB3 H -1.557 22.430 3.939 1.00 . A A . 195 GLN HB3 1 1
4 5536 1 1 82 GLN HE21 H 0.061 19.792 3.210 1.00 . A A . 195 GLN HE21 1 1
4 5537 1 1 82 GLN HE22 H 1.305 19.748 4.456 1.00 . A A . 195 GLN HE22 1 1
4 5538 1 1 82 GLN HG2 H -0.286 21.578 1.875 1.00 . A A . 195 GLN HG2 1 1
4 5539 1 1 82 GLN HG3 H 0.772 22.981 2.050 1.00 . A A . 195 GLN HG3 1 1
4 5540 1 1 82 GLN N N -2.795 22.571 1.646 1.00 . A A . 195 GLN N 1 1
4 5541 1 1 82 GLN NE2 N 0.774 20.251 3.760 1.00 . A A . 195 GLN NE2 1 1
4 5542 1 1 82 GLN O O -0.845 25.663 1.586 1.00 . A A . 195 GLN O 1 1
4 5543 1 1 82 GLN OE1 O 1.789 22.116 4.326 1.00 . A A . 195 GLN OE1 1 1
4 5544 1 1 83 TYR C C -1.476 25.580 -2.153 1.00 . A A . 196 TYR C 1 1
4 5545 1 1 83 TYR CA C -0.547 24.889 -1.140 1.00 . A A . 196 TYR CA 1 1
4 5546 1 1 83 TYR CB C 0.350 23.886 -1.889 1.00 . A A . 196 TYR CB 1 1
4 5547 1 1 83 TYR CD1 C 2.372 23.740 -0.369 1.00 . A A . 196 TYR CD1 1 1
4 5548 1 1 83 TYR CD2 C 1.137 21.699 -0.870 1.00 . A A . 196 TYR CD2 1 1
4 5549 1 1 83 TYR CE1 C 3.270 23.004 0.427 1.00 . A A . 196 TYR CE1 1 1
4 5550 1 1 83 TYR CE2 C 2.037 20.958 -0.077 1.00 . A A . 196 TYR CE2 1 1
4 5551 1 1 83 TYR CG C 1.303 23.091 -1.018 1.00 . A A . 196 TYR CG 1 1
4 5552 1 1 83 TYR CZ C 3.107 21.610 0.575 1.00 . A A . 196 TYR CZ 1 1
4 5553 1 1 83 TYR H H -1.677 23.294 -0.299 1.00 . A A . 196 TYR H 1 1
4 5554 1 1 83 TYR HA H 0.092 25.659 -0.709 1.00 . A A . 196 TYR HA 1 1
4 5555 1 1 83 TYR HB2 H -0.288 23.194 -2.439 1.00 . A A . 196 TYR HB2 1 1
4 5556 1 1 83 TYR HB3 H 0.939 24.434 -2.625 1.00 . A A . 196 TYR HB3 1 1
4 5557 1 1 83 TYR HD1 H 2.503 24.806 -0.481 1.00 . A A . 196 TYR HD1 1 1
4 5558 1 1 83 TYR HD2 H 0.324 21.195 -1.371 1.00 . A A . 196 TYR HD2 1 1
4 5559 1 1 83 TYR HE1 H 4.088 23.502 0.928 1.00 . A A . 196 TYR HE1 1 1
4 5560 1 1 83 TYR HE2 H 1.912 19.890 0.023 1.00 . A A . 196 TYR HE2 1 1
4 5561 1 1 83 TYR HH H 3.766 19.972 1.358 1.00 . A A . 196 TYR HH 1 1
4 5562 1 1 83 TYR N N -1.267 24.187 -0.064 1.00 . A A . 196 TYR N 1 1
4 5563 1 1 83 TYR O O -1.079 26.570 -2.778 1.00 . A A . 196 TYR O 1 1
4 5564 1 1 83 TYR OH O 3.983 20.907 1.341 1.00 . A A . 196 TYR OH 1 1
4 5565 1 1 84 GLY C C -4.709 24.496 -3.648 1.00 . A A . 197 GLY C 1 1
4 5566 1 1 84 GLY CA C -3.669 25.566 -3.318 1.00 . A A . 197 GLY CA 1 1
4 5567 1 1 84 GLY H H -2.967 24.264 -1.794 1.00 . A A . 197 GLY H 1 1
4 5568 1 1 84 GLY HA2 H -4.186 26.447 -2.937 1.00 . A A . 197 GLY HA2 1 1
4 5569 1 1 84 GLY HA3 H -3.148 25.842 -4.235 1.00 . A A . 197 GLY HA3 1 1
4 5570 1 1 84 GLY N N -2.706 25.082 -2.325 1.00 . A A . 197 GLY N 1 1
4 5571 1 1 84 GLY O O -5.182 23.792 -2.754 1.00 . A A . 197 GLY O 1 1
4 5572 1 1 85 TYR C C -5.122 22.360 -6.365 1.00 . A A . 198 TYR C 1 1
4 5573 1 1 85 TYR CA C -5.916 23.304 -5.448 1.00 . A A . 198 TYR CA 1 1
4 5574 1 1 85 TYR CB C -7.121 23.907 -6.182 1.00 . A A . 198 TYR CB 1 1
4 5575 1 1 85 TYR CD1 C -9.269 23.488 -4.910 1.00 . A A . 198 TYR CD1 1 1
4 5576 1 1 85 TYR CD2 C -8.246 25.700 -4.782 1.00 . A A . 198 TYR CD2 1 1
4 5577 1 1 85 TYR CE1 C -10.326 23.924 -4.087 1.00 . A A . 198 TYR CE1 1 1
4 5578 1 1 85 TYR CE2 C -9.310 26.145 -3.970 1.00 . A A . 198 TYR CE2 1 1
4 5579 1 1 85 TYR CG C -8.234 24.376 -5.266 1.00 . A A . 198 TYR CG 1 1
4 5580 1 1 85 TYR CZ C -10.350 25.257 -3.619 1.00 . A A . 198 TYR CZ 1 1
4 5581 1 1 85 TYR H H -4.570 24.933 -5.614 1.00 . A A . 198 TYR H 1 1
4 5582 1 1 85 TYR HA H -6.307 22.708 -4.624 1.00 . A A . 198 TYR HA 1 1
4 5583 1 1 85 TYR HB2 H -6.787 24.743 -6.797 1.00 . A A . 198 TYR HB2 1 1
4 5584 1 1 85 TYR HB3 H -7.531 23.155 -6.858 1.00 . A A . 198 TYR HB3 1 1
4 5585 1 1 85 TYR HD1 H -9.263 22.474 -5.283 1.00 . A A . 198 TYR HD1 1 1
4 5586 1 1 85 TYR HD2 H -7.441 26.374 -5.033 1.00 . A A . 198 TYR HD2 1 1
4 5587 1 1 85 TYR HE1 H -11.125 23.246 -3.826 1.00 . A A . 198 TYR HE1 1 1
4 5588 1 1 85 TYR HE2 H -9.339 27.164 -3.614 1.00 . A A . 198 TYR HE2 1 1
4 5589 1 1 85 TYR HH H -12.007 24.996 -2.648 1.00 . A A . 198 TYR HH 1 1
4 5590 1 1 85 TYR N N -5.040 24.356 -4.930 1.00 . A A . 198 TYR N 1 1
4 5591 1 1 85 TYR O O -4.237 22.779 -7.112 1.00 . A A . 198 TYR O 1 1
4 5592 1 1 85 TYR OH O -11.368 25.690 -2.825 1.00 . A A . 198 TYR OH 1 1
4 5593 1 1 86 HIS C C -5.747 19.134 -7.797 1.00 . A A . 199 HIS C 1 1
4 5594 1 1 86 HIS CA C -4.753 20.009 -7.025 1.00 . A A . 199 HIS CA 1 1
4 5595 1 1 86 HIS CB C -4.004 19.092 -6.036 1.00 . A A . 199 HIS CB 1 1
4 5596 1 1 86 HIS CD2 C -2.859 20.788 -4.462 1.00 . A A . 199 HIS CD2 1 1
4 5597 1 1 86 HIS CE1 C -0.914 19.798 -4.199 1.00 . A A . 199 HIS CE1 1 1
4 5598 1 1 86 HIS CG C -2.849 19.679 -5.261 1.00 . A A . 199 HIS CG 1 1
4 5599 1 1 86 HIS H H -6.144 20.793 -5.628 1.00 . A A . 199 HIS H 1 1
4 5600 1 1 86 HIS HA H -4.040 20.430 -7.733 1.00 . A A . 199 HIS HA 1 1
4 5601 1 1 86 HIS HB2 H -4.717 18.677 -5.324 1.00 . A A . 199 HIS HB2 1 1
4 5602 1 1 86 HIS HB3 H -3.610 18.250 -6.607 1.00 . A A . 199 HIS HB3 1 1
4 5603 1 1 86 HIS HD1 H -1.342 18.173 -5.441 1.00 . A A . 199 HIS HD1 1 1
4 5604 1 1 86 HIS HD2 H -3.701 21.443 -4.297 1.00 . A A . 199 HIS HD2 1 1
4 5605 1 1 86 HIS HE1 H 0.076 19.551 -3.848 1.00 . A A . 199 HIS HE1 1 1
4 5606 1 1 86 HIS N N -5.449 21.072 -6.306 1.00 . A A . 199 HIS N 1 1
4 5607 1 1 86 HIS ND1 N -1.625 19.071 -5.075 1.00 . A A . 199 HIS ND1 1 1
4 5608 1 1 86 HIS NE2 N -1.626 20.864 -3.799 1.00 . A A . 199 HIS NE2 1 1
4 5609 1 1 86 HIS O O -6.882 18.917 -7.375 1.00 . A A . 199 HIS O 1 1
4 5610 1 1 87 ILE C C -4.938 16.442 -9.874 1.00 . A A . 200 ILE C 1 1
4 5611 1 1 87 ILE CA C -5.945 17.579 -9.742 1.00 . A A . 200 ILE CA 1 1
4 5612 1 1 87 ILE CB C -6.362 18.171 -11.104 1.00 . A A . 200 ILE CB 1 1
4 5613 1 1 87 ILE CD1 C -8.059 19.760 -12.162 1.00 . A A . 200 ILE CD1 1 1
4 5614 1 1 87 ILE CG1 C -7.684 18.941 -10.927 1.00 . A A . 200 ILE CG1 1 1
4 5615 1 1 87 ILE CG2 C -6.500 17.106 -12.208 1.00 . A A . 200 ILE CG2 1 1
4 5616 1 1 87 ILE H H -4.358 18.875 -9.213 1.00 . A A . 200 ILE H 1 1
4 5617 1 1 87 ILE HA H -6.823 17.182 -9.231 1.00 . A A . 200 ILE HA 1 1
4 5618 1 1 87 ILE HB H -5.590 18.873 -11.420 1.00 . A A . 200 ILE HB 1 1
4 5619 1 1 87 ILE HD11 H -7.233 20.424 -12.419 1.00 . A A . 200 ILE HD11 1 1
4 5620 1 1 87 ILE HD12 H -8.284 19.110 -13.008 1.00 . A A . 200 ILE HD12 1 1
4 5621 1 1 87 ILE HD13 H -8.956 20.337 -11.938 1.00 . A A . 200 ILE HD13 1 1
4 5622 1 1 87 ILE HG12 H -8.491 18.245 -10.698 1.00 . A A . 200 ILE HG12 1 1
4 5623 1 1 87 ILE HG13 H -7.587 19.634 -10.091 1.00 . A A . 200 ILE HG13 1 1
4 5624 1 1 87 ILE HG21 H -7.247 16.362 -11.928 1.00 . A A . 200 ILE HG21 1 1
4 5625 1 1 87 ILE HG22 H -6.767 17.560 -13.162 1.00 . A A . 200 ILE HG22 1 1
4 5626 1 1 87 ILE HG23 H -5.540 16.617 -12.373 1.00 . A A . 200 ILE HG23 1 1
4 5627 1 1 87 ILE N N -5.275 18.581 -8.908 1.00 . A A . 200 ILE N 1 1
4 5628 1 1 87 ILE O O -3.741 16.690 -10.033 1.00 . A A . 200 ILE O 1 1
4 5629 1 1 88 ILE C C -5.083 12.967 -10.776 1.00 . A A . 201 ILE C 1 1
4 5630 1 1 88 ILE CA C -4.583 14.010 -9.779 1.00 . A A . 201 ILE CA 1 1
4 5631 1 1 88 ILE CB C -4.572 13.376 -8.356 1.00 . A A . 201 ILE CB 1 1
4 5632 1 1 88 ILE CD1 C -5.093 13.601 -5.864 1.00 . A A . 201 ILE CD1 1 1
4 5633 1 1 88 ILE CG1 C -4.896 14.339 -7.188 1.00 . A A . 201 ILE CG1 1 1
4 5634 1 1 88 ILE CG2 C -3.203 12.701 -8.118 1.00 . A A . 201 ILE CG2 1 1
4 5635 1 1 88 ILE H H -6.411 15.073 -9.675 1.00 . A A . 201 ILE H 1 1
4 5636 1 1 88 ILE HA H -3.560 14.277 -10.044 1.00 . A A . 201 ILE HA 1 1
4 5637 1 1 88 ILE HB H -5.336 12.598 -8.333 1.00 . A A . 201 ILE HB 1 1
4 5638 1 1 88 ILE HD11 H -5.785 12.773 -6.019 1.00 . A A . 201 ILE HD11 1 1
4 5639 1 1 88 ILE HD12 H -4.143 13.219 -5.490 1.00 . A A . 201 ILE HD12 1 1
4 5640 1 1 88 ILE HD13 H -5.507 14.296 -5.132 1.00 . A A . 201 ILE HD13 1 1
4 5641 1 1 88 ILE HG12 H -4.104 15.081 -7.087 1.00 . A A . 201 ILE HG12 1 1
4 5642 1 1 88 ILE HG13 H -5.827 14.873 -7.375 1.00 . A A . 201 ILE HG13 1 1
4 5643 1 1 88 ILE HG21 H -2.989 11.971 -8.898 1.00 . A A . 201 ILE HG21 1 1
4 5644 1 1 88 ILE HG22 H -2.414 13.454 -8.118 1.00 . A A . 201 ILE HG22 1 1
4 5645 1 1 88 ILE HG23 H -3.190 12.165 -7.169 1.00 . A A . 201 ILE HG23 1 1
4 5646 1 1 88 ILE N N -5.420 15.207 -9.817 1.00 . A A . 201 ILE N 1 1
4 5647 1 1 88 ILE O O -6.257 12.945 -11.153 1.00 . A A . 201 ILE O 1 1
4 5648 1 1 89 LYS C C -3.522 9.787 -11.590 1.00 . A A . 202 LYS C 1 1
4 5649 1 1 89 LYS CA C -4.483 10.903 -11.991 1.00 . A A . 202 LYS CA 1 1
4 5650 1 1 89 LYS CB C -4.336 11.286 -13.479 1.00 . A A . 202 LYS CB 1 1
4 5651 1 1 89 LYS CD C -4.312 10.594 -15.903 1.00 . A A . 202 LYS CD 1 1
4 5652 1 1 89 LYS CE C -4.687 9.521 -16.939 1.00 . A A . 202 LYS CE 1 1
4 5653 1 1 89 LYS CG C -4.561 10.127 -14.458 1.00 . A A . 202 LYS CG 1 1
4 5654 1 1 89 LYS H H -3.223 12.228 -10.909 1.00 . A A . 202 LYS H 1 1
4 5655 1 1 89 LYS HA H -5.504 10.610 -11.746 1.00 . A A . 202 LYS HA 1 1
4 5656 1 1 89 LYS HB2 H -5.057 12.073 -13.700 1.00 . A A . 202 LYS HB2 1 1
4 5657 1 1 89 LYS HB3 H -3.337 11.690 -13.640 1.00 . A A . 202 LYS HB3 1 1
4 5658 1 1 89 LYS HD2 H -4.917 11.478 -16.101 1.00 . A A . 202 LYS HD2 1 1
4 5659 1 1 89 LYS HD3 H -3.266 10.875 -16.025 1.00 . A A . 202 LYS HD3 1 1
4 5660 1 1 89 LYS HE2 H -5.681 9.138 -16.710 1.00 . A A . 202 LYS HE2 1 1
4 5661 1 1 89 LYS HE3 H -4.734 9.999 -17.917 1.00 . A A . 202 LYS HE3 1 1
4 5662 1 1 89 LYS HG2 H -3.885 9.305 -14.222 1.00 . A A . 202 LYS HG2 1 1
4 5663 1 1 89 LYS HG3 H -5.588 9.774 -14.368 1.00 . A A . 202 LYS HG3 1 1
4 5664 1 1 89 LYS HZ1 H -2.780 8.738 -17.232 1.00 . A A . 202 LYS HZ1 1 1
4 5665 1 1 89 LYS HZ2 H -3.639 7.923 -16.100 1.00 . A A . 202 LYS HZ2 1 1
4 5666 1 1 89 LYS HZ3 H -3.967 7.727 -17.686 1.00 . A A . 202 LYS HZ3 1 1
4 5667 1 1 89 LYS N N -4.186 12.068 -11.171 1.00 . A A . 202 LYS N 1 1
4 5668 1 1 89 LYS NZ N -3.701 8.404 -16.986 1.00 . A A . 202 LYS NZ 1 1
4 5669 1 1 89 LYS O O -2.306 9.969 -11.666 1.00 . A A . 202 LYS O 1 1
4 5670 1 1 90 LYS C C -2.625 6.792 -11.903 1.00 . A A . 203 LYS C 1 1
4 5671 1 1 90 LYS CA C -3.215 7.510 -10.682 1.00 . A A . 203 LYS CA 1 1
4 5672 1 1 90 LYS CB C -4.072 6.604 -9.796 1.00 . A A . 203 LYS CB 1 1
4 5673 1 1 90 LYS CD C -4.188 4.796 -8.092 1.00 . A A . 203 LYS CD 1 1
4 5674 1 1 90 LYS CE C -3.461 3.840 -7.149 1.00 . A A . 203 LYS CE 1 1
4 5675 1 1 90 LYS CG C -3.235 5.634 -8.948 1.00 . A A . 203 LYS CG 1 1
4 5676 1 1 90 LYS H H -5.043 8.553 -11.146 1.00 . A A . 203 LYS H 1 1
4 5677 1 1 90 LYS HA H -2.390 7.890 -10.079 1.00 . A A . 203 LYS HA 1 1
4 5678 1 1 90 LYS HB2 H -4.640 7.233 -9.111 1.00 . A A . 203 LYS HB2 1 1
4 5679 1 1 90 LYS HB3 H -4.775 6.047 -10.415 1.00 . A A . 203 LYS HB3 1 1
4 5680 1 1 90 LYS HD2 H -4.814 5.461 -7.497 1.00 . A A . 203 LYS HD2 1 1
4 5681 1 1 90 LYS HD3 H -4.821 4.213 -8.762 1.00 . A A . 203 LYS HD3 1 1
4 5682 1 1 90 LYS HE2 H -2.633 3.379 -7.688 1.00 . A A . 203 LYS HE2 1 1
4 5683 1 1 90 LYS HE3 H -3.049 4.411 -6.317 1.00 . A A . 203 LYS HE3 1 1
4 5684 1 1 90 LYS HG2 H -2.653 4.977 -9.595 1.00 . A A . 203 LYS HG2 1 1
4 5685 1 1 90 LYS HG3 H -2.564 6.197 -8.300 1.00 . A A . 203 LYS HG3 1 1
4 5686 1 1 90 LYS HZ1 H -5.254 3.212 -6.305 1.00 . A A . 203 LYS HZ1 1 1
4 5687 1 1 90 LYS HZ2 H -4.641 2.172 -7.413 1.00 . A A . 203 LYS HZ2 1 1
4 5688 1 1 90 LYS HZ3 H -3.996 2.243 -5.918 1.00 . A A . 203 LYS HZ3 1 1
4 5689 1 1 90 LYS N N -4.038 8.650 -11.126 1.00 . A A . 203 LYS N 1 1
4 5690 1 1 90 LYS NZ N -4.402 2.798 -6.658 1.00 . A A . 203 LYS NZ 1 1
4 5691 1 1 90 LYS O O -3.334 6.569 -12.885 1.00 . A A . 203 LYS O 1 1
4 5692 1 1 91 THR C C 0.071 4.470 -12.716 1.00 . A A . 204 THR C 1 1
4 5693 1 1 91 THR CA C -0.602 5.823 -12.976 1.00 . A A . 204 THR CA 1 1
4 5694 1 1 91 THR CB C 0.456 6.820 -13.485 1.00 . A A . 204 THR CB 1 1
4 5695 1 1 91 THR CG2 C -0.168 8.077 -14.085 1.00 . A A . 204 THR CG2 1 1
4 5696 1 1 91 THR H H -0.833 6.587 -10.992 1.00 . A A . 204 THR H 1 1
4 5697 1 1 91 THR HA H -1.289 5.646 -13.803 1.00 . A A . 204 THR HA 1 1
4 5698 1 1 91 THR HB H 1.060 6.337 -14.252 1.00 . A A . 204 THR HB 1 1
4 5699 1 1 91 THR HG1 H 1.929 7.863 -12.799 1.00 . A A . 204 THR HG1 1 1
4 5700 1 1 91 THR HG21 H -0.882 7.800 -14.861 1.00 . A A . 204 THR HG21 1 1
4 5701 1 1 91 THR HG22 H -0.677 8.659 -13.317 1.00 . A A . 204 THR HG22 1 1
4 5702 1 1 91 THR HG23 H 0.611 8.692 -14.534 1.00 . A A . 204 THR HG23 1 1
4 5703 1 1 91 THR N N -1.354 6.392 -11.835 1.00 . A A . 204 THR N 1 1
4 5704 1 1 91 THR O O 0.455 3.807 -13.681 1.00 . A A . 204 THR O 1 1
4 5705 1 1 91 THR OG1 O 1.297 7.241 -12.431 1.00 . A A . 204 THR OG1 1 1
4 5706 1 1 92 GLU C C 0.343 2.239 -9.698 1.00 . A A . 205 GLU C 1 1
4 5707 1 1 92 GLU CA C 0.715 2.677 -11.132 1.00 . A A . 205 GLU CA 1 1
4 5708 1 1 92 GLU CB C 2.248 2.653 -11.330 1.00 . A A . 205 GLU CB 1 1
4 5709 1 1 92 GLU CD C 4.230 1.629 -12.604 1.00 . A A . 205 GLU CD 1 1
4 5710 1 1 92 GLU CG C 2.725 1.523 -12.253 1.00 . A A . 205 GLU CG 1 1
4 5711 1 1 92 GLU H H -0.120 4.594 -10.696 1.00 . A A . 205 GLU H 1 1
4 5712 1 1 92 GLU HA H 0.258 1.958 -11.812 1.00 . A A . 205 GLU HA 1 1
4 5713 1 1 92 GLU HB2 H 2.567 3.596 -11.776 1.00 . A A . 205 GLU HB2 1 1
4 5714 1 1 92 GLU HB3 H 2.742 2.560 -10.363 1.00 . A A . 205 GLU HB3 1 1
4 5715 1 1 92 GLU HG2 H 2.524 0.573 -11.758 1.00 . A A . 205 GLU HG2 1 1
4 5716 1 1 92 GLU HG3 H 2.144 1.551 -13.175 1.00 . A A . 205 GLU HG3 1 1
4 5717 1 1 92 GLU N N 0.188 4.014 -11.463 1.00 . A A . 205 GLU N 1 1
4 5718 1 1 92 GLU O O 0.199 3.071 -8.793 1.00 . A A . 205 GLU O 1 1
4 5719 1 1 92 GLU OE1 O 4.774 2.753 -12.766 1.00 . A A . 205 GLU OE1 1 1
4 5720 1 1 92 GLU OE2 O 4.881 0.563 -12.765 1.00 . A A . 205 GLU OE2 1 1
4 5721 1 1 93 GLU C C 0.256 -1.196 -8.100 1.00 . A A . 206 GLU C 1 1
4 5722 1 1 93 GLU CA C -0.175 0.280 -8.212 1.00 . A A . 206 GLU CA 1 1
4 5723 1 1 93 GLU CB C -1.690 0.430 -7.969 1.00 . A A . 206 GLU CB 1 1
4 5724 1 1 93 GLU CD C -4.084 0.020 -8.716 1.00 . A A . 206 GLU CD 1 1
4 5725 1 1 93 GLU CG C -2.605 -0.386 -8.901 1.00 . A A . 206 GLU CG 1 1
4 5726 1 1 93 GLU H H 0.345 0.301 -10.273 1.00 . A A . 206 GLU H 1 1
4 5727 1 1 93 GLU HA H 0.336 0.807 -7.406 1.00 . A A . 206 GLU HA 1 1
4 5728 1 1 93 GLU HB2 H -1.903 0.138 -6.940 1.00 . A A . 206 GLU HB2 1 1
4 5729 1 1 93 GLU HB3 H -1.943 1.485 -8.070 1.00 . A A . 206 GLU HB3 1 1
4 5730 1 1 93 GLU HG2 H -2.318 -0.231 -9.940 1.00 . A A . 206 GLU HG2 1 1
4 5731 1 1 93 GLU HG3 H -2.479 -1.447 -8.681 1.00 . A A . 206 GLU HG3 1 1
4 5732 1 1 93 GLU N N 0.194 0.923 -9.492 1.00 . A A . 206 GLU N 1 1
4 5733 1 1 93 GLU O O 0.408 -1.681 -6.955 1.00 . A A . 206 GLU O 1 1
4 5734 1 1 93 GLU OXT O 0.453 -1.870 -9.140 1.00 . A A . 206 GLU OXT 1 1
4 5735 1 1 93 GLU OE1 O -4.435 1.192 -9.020 1.00 . A A . 206 GLU OE1 1 1
4 5736 1 1 93 GLU OE2 O -4.899 -0.812 -8.249 1.00 . A A . 206 GLU OE2 1 1
5 5737 1 1 3 GLY C C 2.685 1.023 -0.127 1.00 . A A . 116 GLY C 1 1
5 5738 1 1 3 GLY CA C 2.587 -0.389 0.433 1.00 . A A . 116 GLY CA 1 1
5 5739 1 1 3 GLY H H 2.455 0.144 2.419 1.00 . A A . 116 GLY H 1 1
5 5740 1 1 3 GLY HA2 H 3.210 -1.048 -0.172 1.00 . A A . 116 GLY HA2 1 1
5 5741 1 1 3 GLY HA3 H 1.551 -0.720 0.363 1.00 . A A . 116 GLY HA3 1 1
5 5742 1 1 3 GLY N N 3.028 -0.458 1.846 1.00 . A A . 116 GLY N 1 1
5 5743 1 1 3 GLY O O 2.678 2.001 0.626 1.00 . A A . 116 GLY O 1 1
5 5744 1 1 4 LYS C C 2.003 2.384 -3.492 1.00 . A A . 117 LYS C 1 1
5 5745 1 1 4 LYS CA C 2.871 2.402 -2.224 1.00 . A A . 117 LYS CA 1 1
5 5746 1 1 4 LYS CB C 4.344 2.646 -2.623 1.00 . A A . 117 LYS CB 1 1
5 5747 1 1 4 LYS CD C 6.666 3.441 -1.853 1.00 . A A . 117 LYS CD 1 1
5 5748 1 1 4 LYS CE C 7.421 2.257 -2.481 1.00 . A A . 117 LYS CE 1 1
5 5749 1 1 4 LYS CG C 5.235 3.064 -1.440 1.00 . A A . 117 LYS CG 1 1
5 5750 1 1 4 LYS H H 2.721 0.284 -1.997 1.00 . A A . 117 LYS H 1 1
5 5751 1 1 4 LYS HA H 2.524 3.236 -1.614 1.00 . A A . 117 LYS HA 1 1
5 5752 1 1 4 LYS HB2 H 4.739 1.745 -3.091 1.00 . A A . 117 LYS HB2 1 1
5 5753 1 1 4 LYS HB3 H 4.385 3.452 -3.356 1.00 . A A . 117 LYS HB3 1 1
5 5754 1 1 4 LYS HD2 H 6.636 4.272 -2.558 1.00 . A A . 117 LYS HD2 1 1
5 5755 1 1 4 LYS HD3 H 7.197 3.772 -0.961 1.00 . A A . 117 LYS HD3 1 1
5 5756 1 1 4 LYS HE2 H 7.366 1.408 -1.801 1.00 . A A . 117 LYS HE2 1 1
5 5757 1 1 4 LYS HE3 H 6.929 1.971 -3.410 1.00 . A A . 117 LYS HE3 1 1
5 5758 1 1 4 LYS HG2 H 4.782 3.938 -0.972 1.00 . A A . 117 LYS HG2 1 1
5 5759 1 1 4 LYS HG3 H 5.272 2.255 -0.711 1.00 . A A . 117 LYS HG3 1 1
5 5760 1 1 4 LYS HZ1 H 8.945 3.370 -3.376 1.00 . A A . 117 LYS HZ1 1 1
5 5761 1 1 4 LYS HZ2 H 9.333 2.826 -1.891 1.00 . A A . 117 LYS HZ2 1 1
5 5762 1 1 4 LYS HZ3 H 9.334 1.801 -3.153 1.00 . A A . 117 LYS HZ3 1 1
5 5763 1 1 4 LYS N N 2.760 1.138 -1.459 1.00 . A A . 117 LYS N 1 1
5 5764 1 1 4 LYS NZ N 8.849 2.587 -2.744 1.00 . A A . 117 LYS NZ 1 1
5 5765 1 1 4 LYS O O 1.585 1.323 -3.962 1.00 . A A . 117 LYS O 1 1
5 5766 1 1 5 ILE C C 1.868 4.893 -6.134 1.00 . A A . 118 ILE C 1 1
5 5767 1 1 5 ILE CA C 1.101 3.830 -5.334 1.00 . A A . 118 ILE CA 1 1
5 5768 1 1 5 ILE CB C -0.365 4.268 -5.114 1.00 . A A . 118 ILE CB 1 1
5 5769 1 1 5 ILE CD1 C -1.873 6.186 -4.310 1.00 . A A . 118 ILE CD1 1 1
5 5770 1 1 5 ILE CG1 C -0.466 5.588 -4.315 1.00 . A A . 118 ILE CG1 1 1
5 5771 1 1 5 ILE CG2 C -1.177 3.135 -4.467 1.00 . A A . 118 ILE CG2 1 1
5 5772 1 1 5 ILE H H 2.194 4.368 -3.592 1.00 . A A . 118 ILE H 1 1
5 5773 1 1 5 ILE HA H 1.086 2.923 -5.939 1.00 . A A . 118 ILE HA 1 1
5 5774 1 1 5 ILE HB H -0.794 4.436 -6.102 1.00 . A A . 118 ILE HB 1 1
5 5775 1 1 5 ILE HD11 H -2.200 6.370 -5.334 1.00 . A A . 118 ILE HD11 1 1
5 5776 1 1 5 ILE HD12 H -2.567 5.509 -3.813 1.00 . A A . 118 ILE HD12 1 1
5 5777 1 1 5 ILE HD13 H -1.853 7.131 -3.767 1.00 . A A . 118 ILE HD13 1 1
5 5778 1 1 5 ILE HG12 H -0.151 5.418 -3.285 1.00 . A A . 118 ILE HG12 1 1
5 5779 1 1 5 ILE HG13 H 0.196 6.337 -4.751 1.00 . A A . 118 ILE HG13 1 1
5 5780 1 1 5 ILE HG21 H -1.020 2.208 -5.018 1.00 . A A . 118 ILE HG21 1 1
5 5781 1 1 5 ILE HG22 H -0.867 2.994 -3.432 1.00 . A A . 118 ILE HG22 1 1
5 5782 1 1 5 ILE HG23 H -2.242 3.368 -4.486 1.00 . A A . 118 ILE HG23 1 1
5 5783 1 1 5 ILE N N 1.791 3.568 -4.059 1.00 . A A . 118 ILE N 1 1
5 5784 1 1 5 ILE O O 2.765 5.543 -5.594 1.00 . A A . 118 ILE O 1 1
5 5785 1 1 6 ARG C C 0.894 6.959 -8.923 1.00 . A A . 119 ARG C 1 1
5 5786 1 1 6 ARG CA C 2.026 6.168 -8.272 1.00 . A A . 119 ARG CA 1 1
5 5787 1 1 6 ARG CB C 2.908 5.511 -9.347 1.00 . A A . 119 ARG CB 1 1
5 5788 1 1 6 ARG CD C 4.570 5.770 -11.211 1.00 . A A . 119 ARG CD 1 1
5 5789 1 1 6 ARG CG C 3.812 6.495 -10.100 1.00 . A A . 119 ARG CG 1 1
5 5790 1 1 6 ARG CZ C 6.418 6.274 -12.785 1.00 . A A . 119 ARG CZ 1 1
5 5791 1 1 6 ARG H H 0.763 4.520 -7.776 1.00 . A A . 119 ARG H 1 1
5 5792 1 1 6 ARG HA H 2.635 6.857 -7.687 1.00 . A A . 119 ARG HA 1 1
5 5793 1 1 6 ARG HB2 H 3.536 4.754 -8.878 1.00 . A A . 119 ARG HB2 1 1
5 5794 1 1 6 ARG HB3 H 2.253 5.025 -10.070 1.00 . A A . 119 ARG HB3 1 1
5 5795 1 1 6 ARG HD2 H 5.128 4.948 -10.763 1.00 . A A . 119 ARG HD2 1 1
5 5796 1 1 6 ARG HD3 H 3.852 5.360 -11.922 1.00 . A A . 119 ARG HD3 1 1
5 5797 1 1 6 ARG HE H 5.434 7.661 -11.754 1.00 . A A . 119 ARG HE 1 1
5 5798 1 1 6 ARG HG2 H 3.224 7.304 -10.534 1.00 . A A . 119 ARG HG2 1 1
5 5799 1 1 6 ARG HG3 H 4.541 6.914 -9.405 1.00 . A A . 119 ARG HG3 1 1
5 5800 1 1 6 ARG HH11 H 5.883 4.339 -12.807 1.00 . A A . 119 ARG HH11 1 1
5 5801 1 1 6 ARG HH12 H 7.234 4.749 -13.827 1.00 . A A . 119 ARG HH12 1 1
5 5802 1 1 6 ARG HH21 H 7.162 8.110 -13.062 1.00 . A A . 119 ARG HH21 1 1
5 5803 1 1 6 ARG HH22 H 7.948 6.837 -13.965 1.00 . A A . 119 ARG HH22 1 1
5 5804 1 1 6 ARG N N 1.483 5.117 -7.394 1.00 . A A . 119 ARG N 1 1
5 5805 1 1 6 ARG NE N 5.503 6.667 -11.919 1.00 . A A . 119 ARG NE 1 1
5 5806 1 1 6 ARG NH1 N 6.542 5.025 -13.145 1.00 . A A . 119 ARG NH1 1 1
5 5807 1 1 6 ARG NH2 N 7.239 7.134 -13.310 1.00 . A A . 119 ARG NH2 1 1
5 5808 1 1 6 ARG O O -0.136 6.388 -9.291 1.00 . A A . 119 ARG O 1 1
5 5809 1 1 7 ALA C C 0.853 10.344 -10.426 1.00 . A A . 120 ALA C 1 1
5 5810 1 1 7 ALA CA C 0.149 9.153 -9.755 1.00 . A A . 120 ALA CA 1 1
5 5811 1 1 7 ALA CB C -0.869 9.641 -8.709 1.00 . A A . 120 ALA CB 1 1
5 5812 1 1 7 ALA H H 1.980 8.653 -8.799 1.00 . A A . 120 ALA H 1 1
5 5813 1 1 7 ALA HA H -0.386 8.606 -10.531 1.00 . A A . 120 ALA HA 1 1
5 5814 1 1 7 ALA HB1 H -1.336 8.790 -8.213 1.00 . A A . 120 ALA HB1 1 1
5 5815 1 1 7 ALA HB2 H -0.368 10.261 -7.965 1.00 . A A . 120 ALA HB2 1 1
5 5816 1 1 7 ALA HB3 H -1.647 10.233 -9.190 1.00 . A A . 120 ALA HB3 1 1
5 5817 1 1 7 ALA N N 1.098 8.259 -9.096 1.00 . A A . 120 ALA N 1 1
5 5818 1 1 7 ALA O O 2.035 10.617 -10.192 1.00 . A A . 120 ALA O 1 1
5 5819 1 1 8 SER C C -0.513 13.415 -11.507 1.00 . A A . 121 SER C 1 1
5 5820 1 1 8 SER CA C 0.486 12.324 -11.889 1.00 . A A . 121 SER CA 1 1
5 5821 1 1 8 SER CB C 0.505 12.164 -13.414 1.00 . A A . 121 SER CB 1 1
5 5822 1 1 8 SER H H -0.861 10.769 -11.378 1.00 . A A . 121 SER H 1 1
5 5823 1 1 8 SER HA H 1.476 12.625 -11.546 1.00 . A A . 121 SER HA 1 1
5 5824 1 1 8 SER HB2 H -0.486 11.870 -13.759 1.00 . A A . 121 SER HB2 1 1
5 5825 1 1 8 SER HB3 H 0.760 13.119 -13.873 1.00 . A A . 121 SER HB3 1 1
5 5826 1 1 8 SER HG H 1.185 10.355 -13.414 1.00 . A A . 121 SER HG 1 1
5 5827 1 1 8 SER N N 0.092 11.071 -11.236 1.00 . A A . 121 SER N 1 1
5 5828 1 1 8 SER O O -1.703 13.124 -11.329 1.00 . A A . 121 SER O 1 1
5 5829 1 1 8 SER OG O 1.455 11.191 -13.802 1.00 . A A . 121 SER OG 1 1
5 5830 1 1 9 HIS C C -0.722 17.088 -11.742 1.00 . A A . 122 HIS C 1 1
5 5831 1 1 9 HIS CA C -0.932 15.772 -10.971 1.00 . A A . 122 HIS CA 1 1
5 5832 1 1 9 HIS CB C -0.879 15.930 -9.436 1.00 . A A . 122 HIS CB 1 1
5 5833 1 1 9 HIS CD2 C 1.335 17.309 -9.391 1.00 . A A . 122 HIS CD2 1 1
5 5834 1 1 9 HIS CE1 C 1.461 17.697 -7.232 1.00 . A A . 122 HIS CE1 1 1
5 5835 1 1 9 HIS CG C 0.260 16.697 -8.797 1.00 . A A . 122 HIS CG 1 1
5 5836 1 1 9 HIS H H 0.926 14.847 -11.513 1.00 . A A . 122 HIS H 1 1
5 5837 1 1 9 HIS HA H -1.954 15.475 -11.208 1.00 . A A . 122 HIS HA 1 1
5 5838 1 1 9 HIS HB2 H -1.795 16.428 -9.120 1.00 . A A . 122 HIS HB2 1 1
5 5839 1 1 9 HIS HB3 H -0.901 14.933 -8.995 1.00 . A A . 122 HIS HB3 1 1
5 5840 1 1 9 HIS HD1 H -0.184 16.506 -6.715 1.00 . A A . 122 HIS HD1 1 1
5 5841 1 1 9 HIS HD2 H 1.587 17.295 -10.441 1.00 . A A . 122 HIS HD2 1 1
5 5842 1 1 9 HIS HE1 H 1.819 18.012 -6.263 1.00 . A A . 122 HIS HE1 1 1
5 5843 1 1 9 HIS N N -0.060 14.665 -11.388 1.00 . A A . 122 HIS N 1 1
5 5844 1 1 9 HIS ND1 N 0.372 16.935 -7.441 1.00 . A A . 122 HIS ND1 1 1
5 5845 1 1 9 HIS NE2 N 2.071 17.964 -8.397 1.00 . A A . 122 HIS NE2 1 1
5 5846 1 1 9 HIS O O 0.256 17.266 -12.472 1.00 . A A . 122 HIS O 1 1
5 5847 1 1 10 ILE C C -1.982 20.307 -10.887 1.00 . A A . 123 ILE C 1 1
5 5848 1 1 10 ILE CA C -1.637 19.391 -12.071 1.00 . A A . 123 ILE CA 1 1
5 5849 1 1 10 ILE CB C -2.631 19.536 -13.255 1.00 . A A . 123 ILE CB 1 1
5 5850 1 1 10 ILE CD1 C -3.314 18.530 -15.554 1.00 . A A . 123 ILE CD1 1 1
5 5851 1 1 10 ILE CG1 C -2.333 18.517 -14.380 1.00 . A A . 123 ILE CG1 1 1
5 5852 1 1 10 ILE CG2 C -2.613 20.973 -13.805 1.00 . A A . 123 ILE CG2 1 1
5 5853 1 1 10 ILE H H -2.465 17.757 -11.012 1.00 . A A . 123 ILE H 1 1
5 5854 1 1 10 ILE HA H -0.639 19.640 -12.431 1.00 . A A . 123 ILE HA 1 1
5 5855 1 1 10 ILE HB H -3.634 19.329 -12.882 1.00 . A A . 123 ILE HB 1 1
5 5856 1 1 10 ILE HD11 H -4.328 18.370 -15.188 1.00 . A A . 123 ILE HD11 1 1
5 5857 1 1 10 ILE HD12 H -3.260 19.477 -16.091 1.00 . A A . 123 ILE HD12 1 1
5 5858 1 1 10 ILE HD13 H -3.059 17.727 -16.246 1.00 . A A . 123 ILE HD13 1 1
5 5859 1 1 10 ILE HG12 H -1.325 18.685 -14.758 1.00 . A A . 123 ILE HG12 1 1
5 5860 1 1 10 ILE HG13 H -2.368 17.509 -13.966 1.00 . A A . 123 ILE HG13 1 1
5 5861 1 1 10 ILE HG21 H -2.753 21.705 -13.009 1.00 . A A . 123 ILE HG21 1 1
5 5862 1 1 10 ILE HG22 H -1.668 21.168 -14.312 1.00 . A A . 123 ILE HG22 1 1
5 5863 1 1 10 ILE HG23 H -3.424 21.111 -14.520 1.00 . A A . 123 ILE HG23 1 1
5 5864 1 1 10 ILE N N -1.650 18.024 -11.547 1.00 . A A . 123 ILE N 1 1
5 5865 1 1 10 ILE O O -3.110 20.269 -10.392 1.00 . A A . 123 ILE O 1 1
5 5866 1 1 11 LEU C C -1.115 23.413 -9.619 1.00 . A A . 124 LEU C 1 1
5 5867 1 1 11 LEU CA C -1.129 21.939 -9.211 1.00 . A A . 124 LEU CA 1 1
5 5868 1 1 11 LEU CB C -0.002 21.574 -8.220 1.00 . A A . 124 LEU CB 1 1
5 5869 1 1 11 LEU CD1 C 0.934 23.643 -7.008 1.00 . A A . 124 LEU CD1 1 1
5 5870 1 1 11 LEU CD2 C -1.222 22.731 -6.226 1.00 . A A . 124 LEU CD2 1 1
5 5871 1 1 11 LEU CG C 0.101 22.368 -6.896 1.00 . A A . 124 LEU CG 1 1
5 5872 1 1 11 LEU H H -0.114 21.073 -10.874 1.00 . A A . 124 LEU H 1 1
5 5873 1 1 11 LEU HA H -2.080 21.737 -8.720 1.00 . A A . 124 LEU HA 1 1
5 5874 1 1 11 LEU HB2 H -0.141 20.526 -7.958 1.00 . A A . 124 LEU HB2 1 1
5 5875 1 1 11 LEU HB3 H 0.953 21.642 -8.740 1.00 . A A . 124 LEU HB3 1 1
5 5876 1 1 11 LEU HD11 H 1.895 23.417 -7.468 1.00 . A A . 124 LEU HD11 1 1
5 5877 1 1 11 LEU HD12 H 0.411 24.393 -7.601 1.00 . A A . 124 LEU HD12 1 1
5 5878 1 1 11 LEU HD13 H 1.112 24.053 -6.014 1.00 . A A . 124 LEU HD13 1 1
5 5879 1 1 11 LEU HD21 H -1.929 21.908 -6.330 1.00 . A A . 124 LEU HD21 1 1
5 5880 1 1 11 LEU HD22 H -1.053 22.916 -5.165 1.00 . A A . 124 LEU HD22 1 1
5 5881 1 1 11 LEU HD23 H -1.652 23.636 -6.656 1.00 . A A . 124 LEU HD23 1 1
5 5882 1 1 11 LEU HG H 0.622 21.721 -6.190 1.00 . A A . 124 LEU HG 1 1
5 5883 1 1 11 LEU N N -1.008 21.088 -10.403 1.00 . A A . 124 LEU N 1 1
5 5884 1 1 11 LEU O O -0.231 23.867 -10.349 1.00 . A A . 124 LEU O 1 1
5 5885 1 1 12 VAL C C -2.612 26.411 -8.197 1.00 . A A . 125 VAL C 1 1
5 5886 1 1 12 VAL CA C -2.348 25.569 -9.450 1.00 . A A . 125 VAL CA 1 1
5 5887 1 1 12 VAL CB C -3.522 25.688 -10.450 1.00 . A A . 125 VAL CB 1 1
5 5888 1 1 12 VAL CG1 C -3.236 24.934 -11.755 1.00 . A A . 125 VAL CG1 1 1
5 5889 1 1 12 VAL CG2 C -4.858 25.166 -9.906 1.00 . A A . 125 VAL CG2 1 1
5 5890 1 1 12 VAL H H -2.721 23.713 -8.464 1.00 . A A . 125 VAL H 1 1
5 5891 1 1 12 VAL HA H -1.463 25.983 -9.933 1.00 . A A . 125 VAL HA 1 1
5 5892 1 1 12 VAL HB H -3.644 26.742 -10.696 1.00 . A A . 125 VAL HB 1 1
5 5893 1 1 12 VAL HG11 H -2.324 25.325 -12.205 1.00 . A A . 125 VAL HG11 1 1
5 5894 1 1 12 VAL HG12 H -3.121 23.865 -11.576 1.00 . A A . 125 VAL HG12 1 1
5 5895 1 1 12 VAL HG13 H -4.062 25.066 -12.454 1.00 . A A . 125 VAL HG13 1 1
5 5896 1 1 12 VAL HG21 H -5.118 25.678 -8.980 1.00 . A A . 125 VAL HG21 1 1
5 5897 1 1 12 VAL HG22 H -5.652 25.362 -10.627 1.00 . A A . 125 VAL HG22 1 1
5 5898 1 1 12 VAL HG23 H -4.806 24.092 -9.725 1.00 . A A . 125 VAL HG23 1 1
5 5899 1 1 12 VAL N N -2.091 24.162 -9.113 1.00 . A A . 125 VAL N 1 1
5 5900 1 1 12 VAL O O -3.088 25.907 -7.174 1.00 . A A . 125 VAL O 1 1
5 5901 1 1 13 ALA C C -3.973 28.954 -6.832 1.00 . A A . 126 ALA C 1 1
5 5902 1 1 13 ALA CA C -2.494 28.648 -7.165 1.00 . A A . 126 ALA CA 1 1
5 5903 1 1 13 ALA CB C -1.732 29.932 -7.508 1.00 . A A . 126 ALA CB 1 1
5 5904 1 1 13 ALA H H -1.918 28.065 -9.134 1.00 . A A . 126 ALA H 1 1
5 5905 1 1 13 ALA HA H -2.046 28.210 -6.273 1.00 . A A . 126 ALA HA 1 1
5 5906 1 1 13 ALA HB1 H -0.684 29.703 -7.697 1.00 . A A . 126 ALA HB1 1 1
5 5907 1 1 13 ALA HB2 H -2.165 30.398 -8.393 1.00 . A A . 126 ALA HB2 1 1
5 5908 1 1 13 ALA HB3 H -1.792 30.628 -6.671 1.00 . A A . 126 ALA HB3 1 1
5 5909 1 1 13 ALA N N -2.320 27.711 -8.278 1.00 . A A . 126 ALA N 1 1
5 5910 1 1 13 ALA O O -4.267 29.392 -5.717 1.00 . A A . 126 ALA O 1 1
5 5911 1 1 14 ASP C C -7.225 28.111 -8.466 1.00 . A A . 127 ASP C 1 1
5 5912 1 1 14 ASP CA C -6.330 29.043 -7.621 1.00 . A A . 127 ASP CA 1 1
5 5913 1 1 14 ASP CB C -6.562 30.510 -8.017 1.00 . A A . 127 ASP CB 1 1
5 5914 1 1 14 ASP CG C -7.978 30.974 -7.649 1.00 . A A . 127 ASP CG 1 1
5 5915 1 1 14 ASP H H -4.598 28.381 -8.669 1.00 . A A . 127 ASP H 1 1
5 5916 1 1 14 ASP HA H -6.616 28.929 -6.575 1.00 . A A . 127 ASP HA 1 1
5 5917 1 1 14 ASP HB2 H -5.840 31.146 -7.506 1.00 . A A . 127 ASP HB2 1 1
5 5918 1 1 14 ASP HB3 H -6.408 30.629 -9.090 1.00 . A A . 127 ASP HB3 1 1
5 5919 1 1 14 ASP N N -4.902 28.735 -7.773 1.00 . A A . 127 ASP N 1 1
5 5920 1 1 14 ASP O O -6.904 27.774 -9.613 1.00 . A A . 127 ASP O 1 1
5 5921 1 1 14 ASP OD1 O -8.918 30.697 -8.428 1.00 . A A . 127 ASP OD1 1 1
5 5922 1 1 14 ASP OD2 O -8.152 31.591 -6.571 1.00 . A A . 127 ASP OD2 1 1
5 5923 1 1 15 LYS C C -9.910 27.267 -9.867 1.00 . A A . 128 LYS C 1 1
5 5924 1 1 15 LYS CA C -9.355 26.800 -8.513 1.00 . A A . 128 LYS CA 1 1
5 5925 1 1 15 LYS CB C -10.468 26.540 -7.481 1.00 . A A . 128 LYS CB 1 1
5 5926 1 1 15 LYS CD C -12.418 25.092 -6.768 1.00 . A A . 128 LYS CD 1 1
5 5927 1 1 15 LYS CE C -13.578 24.189 -7.217 1.00 . A A . 128 LYS CE 1 1
5 5928 1 1 15 LYS CG C -11.534 25.533 -7.946 1.00 . A A . 128 LYS CG 1 1
5 5929 1 1 15 LYS H H -8.567 28.029 -6.962 1.00 . A A . 128 LYS H 1 1
5 5930 1 1 15 LYS HA H -8.853 25.851 -8.705 1.00 . A A . 128 LYS HA 1 1
5 5931 1 1 15 LYS HB2 H -9.995 26.147 -6.582 1.00 . A A . 128 LYS HB2 1 1
5 5932 1 1 15 LYS HB3 H -10.956 27.479 -7.219 1.00 . A A . 128 LYS HB3 1 1
5 5933 1 1 15 LYS HD2 H -11.798 24.529 -6.071 1.00 . A A . 128 LYS HD2 1 1
5 5934 1 1 15 LYS HD3 H -12.808 25.967 -6.248 1.00 . A A . 128 LYS HD3 1 1
5 5935 1 1 15 LYS HE2 H -13.213 23.486 -7.965 1.00 . A A . 128 LYS HE2 1 1
5 5936 1 1 15 LYS HE3 H -13.917 23.613 -6.356 1.00 . A A . 128 LYS HE3 1 1
5 5937 1 1 15 LYS HG2 H -12.154 25.996 -8.714 1.00 . A A . 128 LYS HG2 1 1
5 5938 1 1 15 LYS HG3 H -11.042 24.657 -8.370 1.00 . A A . 128 LYS HG3 1 1
5 5939 1 1 15 LYS HZ1 H -15.096 25.609 -7.058 1.00 . A A . 128 LYS HZ1 1 1
5 5940 1 1 15 LYS HZ2 H -14.467 25.532 -8.554 1.00 . A A . 128 LYS HZ2 1 1
5 5941 1 1 15 LYS HZ3 H -15.472 24.366 -8.045 1.00 . A A . 128 LYS HZ3 1 1
5 5942 1 1 15 LYS N N -8.374 27.710 -7.900 1.00 . A A . 128 LYS N 1 1
5 5943 1 1 15 LYS NZ N -14.723 24.976 -7.750 1.00 . A A . 128 LYS NZ 1 1
5 5944 1 1 15 LYS O O -10.284 26.411 -10.667 1.00 . A A . 128 LYS O 1 1
5 5945 1 1 16 LYS C C -9.445 28.497 -12.658 1.00 . A A . 129 LYS C 1 1
5 5946 1 1 16 LYS CA C -10.335 29.043 -11.532 1.00 . A A . 129 LYS CA 1 1
5 5947 1 1 16 LYS CB C -10.421 30.580 -11.568 1.00 . A A . 129 LYS CB 1 1
5 5948 1 1 16 LYS CD C -12.940 30.669 -10.892 1.00 . A A . 129 LYS CD 1 1
5 5949 1 1 16 LYS CE C -13.419 30.857 -12.339 1.00 . A A . 129 LYS CE 1 1
5 5950 1 1 16 LYS CG C -11.513 31.194 -10.665 1.00 . A A . 129 LYS CG 1 1
5 5951 1 1 16 LYS H H -9.600 29.239 -9.510 1.00 . A A . 129 LYS H 1 1
5 5952 1 1 16 LYS HA H -11.327 28.643 -11.742 1.00 . A A . 129 LYS HA 1 1
5 5953 1 1 16 LYS HB2 H -9.457 30.999 -11.279 1.00 . A A . 129 LYS HB2 1 1
5 5954 1 1 16 LYS HB3 H -10.612 30.890 -12.596 1.00 . A A . 129 LYS HB3 1 1
5 5955 1 1 16 LYS HD2 H -12.979 29.612 -10.628 1.00 . A A . 129 LYS HD2 1 1
5 5956 1 1 16 LYS HD3 H -13.614 31.204 -10.224 1.00 . A A . 129 LYS HD3 1 1
5 5957 1 1 16 LYS HE2 H -13.435 31.922 -12.572 1.00 . A A . 129 LYS HE2 1 1
5 5958 1 1 16 LYS HE3 H -12.713 30.376 -13.016 1.00 . A A . 129 LYS HE3 1 1
5 5959 1 1 16 LYS HG2 H -11.255 31.008 -9.622 1.00 . A A . 129 LYS HG2 1 1
5 5960 1 1 16 LYS HG3 H -11.516 32.273 -10.816 1.00 . A A . 129 LYS HG3 1 1
5 5961 1 1 16 LYS HZ1 H -14.768 29.283 -12.334 1.00 . A A . 129 LYS HZ1 1 1
5 5962 1 1 16 LYS HZ2 H -15.459 30.706 -11.941 1.00 . A A . 129 LYS HZ2 1 1
5 5963 1 1 16 LYS HZ3 H -15.080 30.383 -13.494 1.00 . A A . 129 LYS HZ3 1 1
5 5964 1 1 16 LYS N N -9.919 28.567 -10.194 1.00 . A A . 129 LYS N 1 1
5 5965 1 1 16 LYS NZ N -14.771 30.272 -12.539 1.00 . A A . 129 LYS NZ 1 1
5 5966 1 1 16 LYS O O -9.942 28.279 -13.764 1.00 . A A . 129 LYS O 1 1
5 5967 1 1 17 THR C C -7.551 26.062 -13.432 1.00 . A A . 130 THR C 1 1
5 5968 1 1 17 THR CA C -7.251 27.565 -13.338 1.00 . A A . 130 THR CA 1 1
5 5969 1 1 17 THR CB C -5.782 27.789 -12.927 1.00 . A A . 130 THR CB 1 1
5 5970 1 1 17 THR CG2 C -4.789 27.323 -13.993 1.00 . A A . 130 THR CG2 1 1
5 5971 1 1 17 THR H H -7.817 28.441 -11.463 1.00 . A A . 130 THR H 1 1
5 5972 1 1 17 THR HA H -7.388 28.001 -14.328 1.00 . A A . 130 THR HA 1 1
5 5973 1 1 17 THR HB H -5.586 27.255 -11.997 1.00 . A A . 130 THR HB 1 1
5 5974 1 1 17 THR HG1 H -4.625 29.268 -12.460 1.00 . A A . 130 THR HG1 1 1
5 5975 1 1 17 THR HG21 H -4.929 26.266 -14.222 1.00 . A A . 130 THR HG21 1 1
5 5976 1 1 17 THR HG22 H -4.925 27.906 -14.904 1.00 . A A . 130 THR HG22 1 1
5 5977 1 1 17 THR HG23 H -3.766 27.452 -13.640 1.00 . A A . 130 THR HG23 1 1
5 5978 1 1 17 THR N N -8.168 28.214 -12.382 1.00 . A A . 130 THR N 1 1
5 5979 1 1 17 THR O O -7.572 25.503 -14.528 1.00 . A A . 130 THR O 1 1
5 5980 1 1 17 THR OG1 O -5.540 29.169 -12.733 1.00 . A A . 130 THR OG1 1 1
5 5981 1 1 18 ALA C C -9.593 23.757 -13.024 1.00 . A A . 131 ALA C 1 1
5 5982 1 1 18 ALA CA C -8.275 24.003 -12.255 1.00 . A A . 131 ALA CA 1 1
5 5983 1 1 18 ALA CB C -8.379 23.573 -10.785 1.00 . A A . 131 ALA CB 1 1
5 5984 1 1 18 ALA H H -7.863 25.929 -11.436 1.00 . A A . 131 ALA H 1 1
5 5985 1 1 18 ALA HA H -7.498 23.404 -12.731 1.00 . A A . 131 ALA HA 1 1
5 5986 1 1 18 ALA HB1 H -7.449 23.798 -10.262 1.00 . A A . 131 ALA HB1 1 1
5 5987 1 1 18 ALA HB2 H -9.208 24.084 -10.296 1.00 . A A . 131 ALA HB2 1 1
5 5988 1 1 18 ALA HB3 H -8.553 22.499 -10.725 1.00 . A A . 131 ALA HB3 1 1
5 5989 1 1 18 ALA N N -7.863 25.411 -12.303 1.00 . A A . 131 ALA N 1 1
5 5990 1 1 18 ALA O O -9.715 22.775 -13.752 1.00 . A A . 131 ALA O 1 1
5 5991 1 1 19 GLU C C -11.616 24.692 -15.203 1.00 . A A . 132 GLU C 1 1
5 5992 1 1 19 GLU CA C -11.822 24.626 -13.676 1.00 . A A . 132 GLU CA 1 1
5 5993 1 1 19 GLU CB C -12.750 25.755 -13.206 1.00 . A A . 132 GLU CB 1 1
5 5994 1 1 19 GLU CD C -14.220 26.591 -11.262 1.00 . A A . 132 GLU CD 1 1
5 5995 1 1 19 GLU CG C -13.390 25.430 -11.848 1.00 . A A . 132 GLU CG 1 1
5 5996 1 1 19 GLU H H -10.433 25.419 -12.255 1.00 . A A . 132 GLU H 1 1
5 5997 1 1 19 GLU HA H -12.314 23.676 -13.472 1.00 . A A . 132 GLU HA 1 1
5 5998 1 1 19 GLU HB2 H -12.186 26.685 -13.134 1.00 . A A . 132 GLU HB2 1 1
5 5999 1 1 19 GLU HB3 H -13.544 25.886 -13.941 1.00 . A A . 132 GLU HB3 1 1
5 6000 1 1 19 GLU HG2 H -14.031 24.557 -11.965 1.00 . A A . 132 GLU HG2 1 1
5 6001 1 1 19 GLU HG3 H -12.604 25.170 -11.139 1.00 . A A . 132 GLU HG3 1 1
5 6002 1 1 19 GLU N N -10.562 24.672 -12.922 1.00 . A A . 132 GLU N 1 1
5 6003 1 1 19 GLU O O -12.375 24.071 -15.950 1.00 . A A . 132 GLU O 1 1
5 6004 1 1 19 GLU OE1 O -14.605 27.533 -11.999 1.00 . A A . 132 GLU OE1 1 1
5 6005 1 1 19 GLU OE2 O -14.521 26.548 -10.044 1.00 . A A . 132 GLU OE2 1 1
5 6006 1 1 20 GLU C C -9.590 24.080 -17.533 1.00 . A A . 133 GLU C 1 1
5 6007 1 1 20 GLU CA C -10.247 25.405 -17.118 1.00 . A A . 133 GLU CA 1 1
5 6008 1 1 20 GLU CB C -9.351 26.608 -17.461 1.00 . A A . 133 GLU CB 1 1
5 6009 1 1 20 GLU CD C -8.561 28.022 -19.440 1.00 . A A . 133 GLU CD 1 1
5 6010 1 1 20 GLU CG C -8.994 26.624 -18.953 1.00 . A A . 133 GLU CG 1 1
5 6011 1 1 20 GLU H H -9.998 25.911 -15.046 1.00 . A A . 133 GLU H 1 1
5 6012 1 1 20 GLU HA H -11.163 25.504 -17.702 1.00 . A A . 133 GLU HA 1 1
5 6013 1 1 20 GLU HB2 H -9.896 27.519 -17.212 1.00 . A A . 133 GLU HB2 1 1
5 6014 1 1 20 GLU HB3 H -8.431 26.579 -16.877 1.00 . A A . 133 GLU HB3 1 1
5 6015 1 1 20 GLU HG2 H -8.198 25.901 -19.131 1.00 . A A . 133 GLU HG2 1 1
5 6016 1 1 20 GLU HG3 H -9.858 26.298 -19.533 1.00 . A A . 133 GLU HG3 1 1
5 6017 1 1 20 GLU N N -10.590 25.403 -15.687 1.00 . A A . 133 GLU N 1 1
5 6018 1 1 20 GLU O O -9.930 23.526 -18.578 1.00 . A A . 133 GLU O 1 1
5 6019 1 1 20 GLU OE1 O -9.394 28.960 -19.437 1.00 . A A . 133 GLU OE1 1 1
5 6020 1 1 20 GLU OE2 O -7.389 28.192 -19.861 1.00 . A A . 133 GLU OE2 1 1
5 6021 1 1 21 VAL C C -9.161 21.090 -16.966 1.00 . A A . 134 VAL C 1 1
5 6022 1 1 21 VAL CA C -8.099 22.198 -16.936 1.00 . A A . 134 VAL CA 1 1
5 6023 1 1 21 VAL CB C -7.004 21.900 -15.894 1.00 . A A . 134 VAL CB 1 1
5 6024 1 1 21 VAL CG1 C -6.454 20.469 -15.970 1.00 . A A . 134 VAL CG1 1 1
5 6025 1 1 21 VAL CG2 C -5.814 22.846 -16.097 1.00 . A A . 134 VAL CG2 1 1
5 6026 1 1 21 VAL H H -8.457 24.026 -15.859 1.00 . A A . 134 VAL H 1 1
5 6027 1 1 21 VAL HA H -7.641 22.226 -17.924 1.00 . A A . 134 VAL HA 1 1
5 6028 1 1 21 VAL HB H -7.411 22.054 -14.895 1.00 . A A . 134 VAL HB 1 1
5 6029 1 1 21 VAL HG11 H -6.046 20.276 -16.962 1.00 . A A . 134 VAL HG11 1 1
5 6030 1 1 21 VAL HG12 H -5.674 20.336 -15.220 1.00 . A A . 134 VAL HG12 1 1
5 6031 1 1 21 VAL HG13 H -7.240 19.744 -15.760 1.00 . A A . 134 VAL HG13 1 1
5 6032 1 1 21 VAL HG21 H -6.139 23.886 -16.048 1.00 . A A . 134 VAL HG21 1 1
5 6033 1 1 21 VAL HG22 H -5.073 22.680 -15.316 1.00 . A A . 134 VAL HG22 1 1
5 6034 1 1 21 VAL HG23 H -5.365 22.664 -17.073 1.00 . A A . 134 VAL HG23 1 1
5 6035 1 1 21 VAL N N -8.706 23.520 -16.697 1.00 . A A . 134 VAL N 1 1
5 6036 1 1 21 VAL O O -9.098 20.213 -17.826 1.00 . A A . 134 VAL O 1 1
5 6037 1 1 22 GLU C C -12.057 20.229 -17.457 1.00 . A A . 135 GLU C 1 1
5 6038 1 1 22 GLU CA C -11.313 20.216 -16.109 1.00 . A A . 135 GLU CA 1 1
5 6039 1 1 22 GLU CB C -12.288 20.548 -14.965 1.00 . A A . 135 GLU CB 1 1
5 6040 1 1 22 GLU CD C -12.220 18.477 -13.511 1.00 . A A . 135 GLU CD 1 1
5 6041 1 1 22 GLU CG C -11.854 19.971 -13.616 1.00 . A A . 135 GLU CG 1 1
5 6042 1 1 22 GLU H H -10.147 21.863 -15.385 1.00 . A A . 135 GLU H 1 1
5 6043 1 1 22 GLU HA H -10.941 19.201 -15.970 1.00 . A A . 135 GLU HA 1 1
5 6044 1 1 22 GLU HB2 H -12.384 21.630 -14.872 1.00 . A A . 135 GLU HB2 1 1
5 6045 1 1 22 GLU HB3 H -13.275 20.153 -15.203 1.00 . A A . 135 GLU HB3 1 1
5 6046 1 1 22 GLU HG2 H -10.783 20.117 -13.474 1.00 . A A . 135 GLU HG2 1 1
5 6047 1 1 22 GLU HG3 H -12.367 20.518 -12.826 1.00 . A A . 135 GLU HG3 1 1
5 6048 1 1 22 GLU N N -10.175 21.148 -16.097 1.00 . A A . 135 GLU N 1 1
5 6049 1 1 22 GLU O O -12.440 19.170 -17.960 1.00 . A A . 135 GLU O 1 1
5 6050 1 1 22 GLU OE1 O -11.410 17.615 -13.928 1.00 . A A . 135 GLU OE1 1 1
5 6051 1 1 22 GLU OE2 O -13.333 18.160 -13.025 1.00 . A A . 135 GLU OE2 1 1
5 6052 1 1 23 LYS C C -11.844 21.043 -20.499 1.00 . A A . 136 LYS C 1 1
5 6053 1 1 23 LYS CA C -12.810 21.542 -19.420 1.00 . A A . 136 LYS CA 1 1
5 6054 1 1 23 LYS CB C -13.232 22.999 -19.679 1.00 . A A . 136 LYS CB 1 1
5 6055 1 1 23 LYS CD C -14.832 24.859 -19.054 1.00 . A A . 136 LYS CD 1 1
5 6056 1 1 23 LYS CE C -16.032 25.226 -18.175 1.00 . A A . 136 LYS CE 1 1
5 6057 1 1 23 LYS CG C -14.439 23.398 -18.816 1.00 . A A . 136 LYS CG 1 1
5 6058 1 1 23 LYS H H -11.899 22.240 -17.609 1.00 . A A . 136 LYS H 1 1
5 6059 1 1 23 LYS HA H -13.692 20.905 -19.496 1.00 . A A . 136 LYS HA 1 1
5 6060 1 1 23 LYS HB2 H -12.399 23.672 -19.479 1.00 . A A . 136 LYS HB2 1 1
5 6061 1 1 23 LYS HB3 H -13.510 23.101 -20.728 1.00 . A A . 136 LYS HB3 1 1
5 6062 1 1 23 LYS HD2 H -13.990 25.504 -18.805 1.00 . A A . 136 LYS HD2 1 1
5 6063 1 1 23 LYS HD3 H -15.097 24.994 -20.103 1.00 . A A . 136 LYS HD3 1 1
5 6064 1 1 23 LYS HE2 H -16.852 24.547 -18.409 1.00 . A A . 136 LYS HE2 1 1
5 6065 1 1 23 LYS HE3 H -15.759 25.077 -17.130 1.00 . A A . 136 LYS HE3 1 1
5 6066 1 1 23 LYS HG2 H -15.278 22.751 -19.072 1.00 . A A . 136 LYS HG2 1 1
5 6067 1 1 23 LYS HG3 H -14.198 23.257 -17.762 1.00 . A A . 136 LYS HG3 1 1
5 6068 1 1 23 LYS HZ1 H -15.725 27.284 -18.179 1.00 . A A . 136 LYS HZ1 1 1
5 6069 1 1 23 LYS HZ2 H -16.745 26.791 -19.352 1.00 . A A . 136 LYS HZ2 1 1
5 6070 1 1 23 LYS HZ3 H -17.258 26.865 -17.812 1.00 . A A . 136 LYS HZ3 1 1
5 6071 1 1 23 LYS N N -12.229 21.406 -18.075 1.00 . A A . 136 LYS N 1 1
5 6072 1 1 23 LYS NZ N -16.466 26.633 -18.395 1.00 . A A . 136 LYS NZ 1 1
5 6073 1 1 23 LYS O O -12.262 20.294 -21.376 1.00 . A A . 136 LYS O 1 1
5 6074 1 1 24 LYS C C -9.421 19.370 -21.431 1.00 . A A . 137 LYS C 1 1
5 6075 1 1 24 LYS CA C -9.507 20.903 -21.354 1.00 . A A . 137 LYS CA 1 1
5 6076 1 1 24 LYS CB C -8.147 21.503 -20.968 1.00 . A A . 137 LYS CB 1 1
5 6077 1 1 24 LYS CD C -7.660 23.253 -22.747 1.00 . A A . 137 LYS CD 1 1
5 6078 1 1 24 LYS CE C -7.675 24.754 -23.053 1.00 . A A . 137 LYS CE 1 1
5 6079 1 1 24 LYS CG C -7.998 23.002 -21.269 1.00 . A A . 137 LYS CG 1 1
5 6080 1 1 24 LYS H H -10.282 22.009 -19.678 1.00 . A A . 137 LYS H 1 1
5 6081 1 1 24 LYS HA H -9.753 21.246 -22.359 1.00 . A A . 137 LYS HA 1 1
5 6082 1 1 24 LYS HB2 H -7.963 21.329 -19.908 1.00 . A A . 137 LYS HB2 1 1
5 6083 1 1 24 LYS HB3 H -7.379 20.966 -21.523 1.00 . A A . 137 LYS HB3 1 1
5 6084 1 1 24 LYS HD2 H -6.670 22.851 -22.963 1.00 . A A . 137 LYS HD2 1 1
5 6085 1 1 24 LYS HD3 H -8.392 22.752 -23.380 1.00 . A A . 137 LYS HD3 1 1
5 6086 1 1 24 LYS HE2 H -8.652 25.160 -22.789 1.00 . A A . 137 LYS HE2 1 1
5 6087 1 1 24 LYS HE3 H -6.927 25.242 -22.428 1.00 . A A . 137 LYS HE3 1 1
5 6088 1 1 24 LYS HG2 H -8.916 23.528 -21.009 1.00 . A A . 137 LYS HG2 1 1
5 6089 1 1 24 LYS HG3 H -7.189 23.399 -20.655 1.00 . A A . 137 LYS HG3 1 1
5 6090 1 1 24 LYS HZ1 H -8.064 24.584 -25.088 1.00 . A A . 137 LYS HZ1 1 1
5 6091 1 1 24 LYS HZ2 H -7.411 26.017 -24.682 1.00 . A A . 137 LYS HZ2 1 1
5 6092 1 1 24 LYS HZ3 H -6.467 24.691 -24.749 1.00 . A A . 137 LYS HZ3 1 1
5 6093 1 1 24 LYS N N -10.549 21.375 -20.418 1.00 . A A . 137 LYS N 1 1
5 6094 1 1 24 LYS NZ N -7.383 25.026 -24.487 1.00 . A A . 137 LYS NZ 1 1
5 6095 1 1 24 LYS O O -9.377 18.810 -22.527 1.00 . A A . 137 LYS O 1 1
5 6096 1 1 25 LEU C C -10.741 16.602 -20.881 1.00 . A A . 138 LEU C 1 1
5 6097 1 1 25 LEU CA C -9.521 17.227 -20.176 1.00 . A A . 138 LEU CA 1 1
5 6098 1 1 25 LEU CB C -9.488 16.830 -18.685 1.00 . A A . 138 LEU CB 1 1
5 6099 1 1 25 LEU CD1 C -8.251 16.937 -16.490 1.00 . A A . 138 LEU CD1 1 1
5 6100 1 1 25 LEU CD2 C -7.116 15.951 -18.452 1.00 . A A . 138 LEU CD2 1 1
5 6101 1 1 25 LEU CG C -8.118 17.019 -18.008 1.00 . A A . 138 LEU CG 1 1
5 6102 1 1 25 LEU H H -9.482 19.233 -19.428 1.00 . A A . 138 LEU H 1 1
5 6103 1 1 25 LEU HA H -8.638 16.822 -20.669 1.00 . A A . 138 LEU HA 1 1
5 6104 1 1 25 LEU HB2 H -10.230 17.428 -18.155 1.00 . A A . 138 LEU HB2 1 1
5 6105 1 1 25 LEU HB3 H -9.777 15.783 -18.591 1.00 . A A . 138 LEU HB3 1 1
5 6106 1 1 25 LEU HD11 H -8.649 15.964 -16.200 1.00 . A A . 138 LEU HD11 1 1
5 6107 1 1 25 LEU HD12 H -7.275 17.081 -16.026 1.00 . A A . 138 LEU HD12 1 1
5 6108 1 1 25 LEU HD13 H -8.920 17.722 -16.137 1.00 . A A . 138 LEU HD13 1 1
5 6109 1 1 25 LEU HD21 H -7.494 14.959 -18.202 1.00 . A A . 138 LEU HD21 1 1
5 6110 1 1 25 LEU HD22 H -6.949 16.009 -19.527 1.00 . A A . 138 LEU HD22 1 1
5 6111 1 1 25 LEU HD23 H -6.162 16.118 -17.952 1.00 . A A . 138 LEU HD23 1 1
5 6112 1 1 25 LEU HG H -7.720 18.002 -18.262 1.00 . A A . 138 LEU HG 1 1
5 6113 1 1 25 LEU N N -9.483 18.694 -20.281 1.00 . A A . 138 LEU N 1 1
5 6114 1 1 25 LEU O O -10.629 15.522 -21.466 1.00 . A A . 138 LEU O 1 1
5 6115 1 1 26 LYS C C -13.089 17.202 -23.075 1.00 . A A . 139 LYS C 1 1
5 6116 1 1 26 LYS CA C -13.127 16.875 -21.574 1.00 . A A . 139 LYS CA 1 1
5 6117 1 1 26 LYS CB C -14.352 17.538 -20.920 1.00 . A A . 139 LYS CB 1 1
5 6118 1 1 26 LYS CD C -15.723 17.775 -18.798 1.00 . A A . 139 LYS CD 1 1
5 6119 1 1 26 LYS CE C -15.927 17.323 -17.344 1.00 . A A . 139 LYS CE 1 1
5 6120 1 1 26 LYS CG C -14.619 16.981 -19.512 1.00 . A A . 139 LYS CG 1 1
5 6121 1 1 26 LYS H H -11.915 18.154 -20.346 1.00 . A A . 139 LYS H 1 1
5 6122 1 1 26 LYS HA H -13.237 15.793 -21.494 1.00 . A A . 139 LYS HA 1 1
5 6123 1 1 26 LYS HB2 H -14.199 18.616 -20.863 1.00 . A A . 139 LYS HB2 1 1
5 6124 1 1 26 LYS HB3 H -15.237 17.351 -21.529 1.00 . A A . 139 LYS HB3 1 1
5 6125 1 1 26 LYS HD2 H -15.446 18.829 -18.785 1.00 . A A . 139 LYS HD2 1 1
5 6126 1 1 26 LYS HD3 H -16.659 17.678 -19.348 1.00 . A A . 139 LYS HD3 1 1
5 6127 1 1 26 LYS HE2 H -14.969 17.387 -16.827 1.00 . A A . 139 LYS HE2 1 1
5 6128 1 1 26 LYS HE3 H -16.611 18.022 -16.862 1.00 . A A . 139 LYS HE3 1 1
5 6129 1 1 26 LYS HG2 H -14.911 15.934 -19.600 1.00 . A A . 139 LYS HG2 1 1
5 6130 1 1 26 LYS HG3 H -13.710 17.042 -18.914 1.00 . A A . 139 LYS HG3 1 1
5 6131 1 1 26 LYS HZ1 H -17.371 15.869 -17.707 1.00 . A A . 139 LYS HZ1 1 1
5 6132 1 1 26 LYS HZ2 H -15.853 15.258 -17.645 1.00 . A A . 139 LYS HZ2 1 1
5 6133 1 1 26 LYS HZ3 H -16.619 15.686 -16.276 1.00 . A A . 139 LYS HZ3 1 1
5 6134 1 1 26 LYS N N -11.896 17.290 -20.867 1.00 . A A . 139 LYS N 1 1
5 6135 1 1 26 LYS NZ N -16.477 15.942 -17.242 1.00 . A A . 139 LYS NZ 1 1
5 6136 1 1 26 LYS O O -13.568 16.401 -23.880 1.00 . A A . 139 LYS O 1 1
5 6137 1 1 27 LYS C C -11.462 17.841 -25.688 1.00 . A A . 140 LYS C 1 1
5 6138 1 1 27 LYS CA C -12.352 18.783 -24.870 1.00 . A A . 140 LYS CA 1 1
5 6139 1 1 27 LYS CB C -11.823 20.232 -24.944 1.00 . A A . 140 LYS CB 1 1
5 6140 1 1 27 LYS CD C -13.843 21.478 -23.914 1.00 . A A . 140 LYS CD 1 1
5 6141 1 1 27 LYS CE C -15.057 22.373 -24.221 1.00 . A A . 140 LYS CE 1 1
5 6142 1 1 27 LYS CG C -12.938 21.274 -25.141 1.00 . A A . 140 LYS CG 1 1
5 6143 1 1 27 LYS H H -12.195 18.971 -22.735 1.00 . A A . 140 LYS H 1 1
5 6144 1 1 27 LYS HA H -13.329 18.743 -25.353 1.00 . A A . 140 LYS HA 1 1
5 6145 1 1 27 LYS HB2 H -11.238 20.474 -24.057 1.00 . A A . 140 LYS HB2 1 1
5 6146 1 1 27 LYS HB3 H -11.159 20.316 -25.805 1.00 . A A . 140 LYS HB3 1 1
5 6147 1 1 27 LYS HD2 H -14.218 20.513 -23.573 1.00 . A A . 140 LYS HD2 1 1
5 6148 1 1 27 LYS HD3 H -13.265 21.925 -23.105 1.00 . A A . 140 LYS HD3 1 1
5 6149 1 1 27 LYS HE2 H -15.623 21.927 -25.038 1.00 . A A . 140 LYS HE2 1 1
5 6150 1 1 27 LYS HE3 H -15.700 22.387 -23.341 1.00 . A A . 140 LYS HE3 1 1
5 6151 1 1 27 LYS HG2 H -12.466 22.226 -25.385 1.00 . A A . 140 LYS HG2 1 1
5 6152 1 1 27 LYS HG3 H -13.546 20.975 -25.994 1.00 . A A . 140 LYS HG3 1 1
5 6153 1 1 27 LYS HZ1 H -14.133 24.199 -23.819 1.00 . A A . 140 LYS HZ1 1 1
5 6154 1 1 27 LYS HZ2 H -14.111 23.808 -25.406 1.00 . A A . 140 LYS HZ2 1 1
5 6155 1 1 27 LYS HZ3 H -15.482 24.344 -24.717 1.00 . A A . 140 LYS HZ3 1 1
5 6156 1 1 27 LYS N N -12.508 18.348 -23.465 1.00 . A A . 140 LYS N 1 1
5 6157 1 1 27 LYS NZ N -14.665 23.770 -24.563 1.00 . A A . 140 LYS NZ 1 1
5 6158 1 1 27 LYS O O -11.785 17.569 -26.848 1.00 . A A . 140 LYS O 1 1
5 6159 1 1 28 GLY C C -8.026 16.347 -25.353 1.00 . A A . 141 GLY C 1 1
5 6160 1 1 28 GLY CA C -9.511 16.318 -25.738 1.00 . A A . 141 GLY CA 1 1
5 6161 1 1 28 GLY H H -10.164 17.628 -24.162 1.00 . A A . 141 GLY H 1 1
5 6162 1 1 28 GLY HA2 H -9.903 15.330 -25.498 1.00 . A A . 141 GLY HA2 1 1
5 6163 1 1 28 GLY HA3 H -9.553 16.437 -26.821 1.00 . A A . 141 GLY HA3 1 1
5 6164 1 1 28 GLY N N -10.375 17.328 -25.103 1.00 . A A . 141 GLY N 1 1
5 6165 1 1 28 GLY O O -7.329 15.356 -25.585 1.00 . A A . 141 GLY O 1 1
5 6166 1 1 29 GLU C C -5.658 16.572 -23.356 1.00 . A A . 142 GLU C 1 1
5 6167 1 1 29 GLU CA C -6.104 17.601 -24.418 1.00 . A A . 142 GLU CA 1 1
5 6168 1 1 29 GLU CB C -5.864 19.034 -23.914 1.00 . A A . 142 GLU CB 1 1
5 6169 1 1 29 GLU CD C -7.085 20.223 -25.863 1.00 . A A . 142 GLU CD 1 1
5 6170 1 1 29 GLU CG C -5.794 20.079 -25.037 1.00 . A A . 142 GLU CG 1 1
5 6171 1 1 29 GLU H H -8.118 18.249 -24.650 1.00 . A A . 142 GLU H 1 1
5 6172 1 1 29 GLU HA H -5.491 17.445 -25.305 1.00 . A A . 142 GLU HA 1 1
5 6173 1 1 29 GLU HB2 H -6.639 19.311 -23.199 1.00 . A A . 142 GLU HB2 1 1
5 6174 1 1 29 GLU HB3 H -4.907 19.055 -23.394 1.00 . A A . 142 GLU HB3 1 1
5 6175 1 1 29 GLU HG2 H -5.555 21.041 -24.584 1.00 . A A . 142 GLU HG2 1 1
5 6176 1 1 29 GLU HG3 H -4.966 19.809 -25.694 1.00 . A A . 142 GLU HG3 1 1
5 6177 1 1 29 GLU N N -7.518 17.449 -24.793 1.00 . A A . 142 GLU N 1 1
5 6178 1 1 29 GLU O O -6.355 16.340 -22.361 1.00 . A A . 142 GLU O 1 1
5 6179 1 1 29 GLU OE1 O -8.112 20.699 -25.322 1.00 . A A . 142 GLU OE1 1 1
5 6180 1 1 29 GLU OE2 O -7.075 19.877 -27.071 1.00 . A A . 142 GLU OE2 1 1
5 6181 1 1 30 LYS C C -3.558 15.547 -21.275 1.00 . A A . 143 LYS C 1 1
5 6182 1 1 30 LYS CA C -3.885 14.965 -22.653 1.00 . A A . 143 LYS CA 1 1
5 6183 1 1 30 LYS CB C -2.592 14.386 -23.257 1.00 . A A . 143 LYS CB 1 1
5 6184 1 1 30 LYS CD C -1.568 12.655 -24.833 1.00 . A A . 143 LYS CD 1 1
5 6185 1 1 30 LYS CE C -0.808 11.932 -23.708 1.00 . A A . 143 LYS CE 1 1
5 6186 1 1 30 LYS CG C -2.864 13.315 -24.323 1.00 . A A . 143 LYS CG 1 1
5 6187 1 1 30 LYS H H -3.964 16.202 -24.399 1.00 . A A . 143 LYS H 1 1
5 6188 1 1 30 LYS HA H -4.592 14.149 -22.504 1.00 . A A . 143 LYS HA 1 1
5 6189 1 1 30 LYS HB2 H -1.986 15.186 -23.682 1.00 . A A . 143 LYS HB2 1 1
5 6190 1 1 30 LYS HB3 H -2.023 13.927 -22.448 1.00 . A A . 143 LYS HB3 1 1
5 6191 1 1 30 LYS HD2 H -1.831 11.934 -25.607 1.00 . A A . 143 LYS HD2 1 1
5 6192 1 1 30 LYS HD3 H -0.932 13.424 -25.272 1.00 . A A . 143 LYS HD3 1 1
5 6193 1 1 30 LYS HE2 H -0.557 12.653 -22.931 1.00 . A A . 143 LYS HE2 1 1
5 6194 1 1 30 LYS HE3 H -1.460 11.181 -23.262 1.00 . A A . 143 LYS HE3 1 1
5 6195 1 1 30 LYS HG2 H -3.510 12.545 -23.900 1.00 . A A . 143 LYS HG2 1 1
5 6196 1 1 30 LYS HG3 H -3.379 13.773 -25.168 1.00 . A A . 143 LYS HG3 1 1
5 6197 1 1 30 LYS HZ1 H 1.026 11.942 -24.690 1.00 . A A . 143 LYS HZ1 1 1
5 6198 1 1 30 LYS HZ2 H 0.981 10.980 -23.383 1.00 . A A . 143 LYS HZ2 1 1
5 6199 1 1 30 LYS HZ3 H 0.261 10.496 -24.774 1.00 . A A . 143 LYS HZ3 1 1
5 6200 1 1 30 LYS N N -4.483 15.958 -23.567 1.00 . A A . 143 LYS N 1 1
5 6201 1 1 30 LYS NZ N 0.445 11.292 -24.180 1.00 . A A . 143 LYS NZ 1 1
5 6202 1 1 30 LYS O O -3.130 16.694 -21.161 1.00 . A A . 143 LYS O 1 1
5 6203 1 1 31 PHE C C -1.769 15.478 -18.785 1.00 . A A . 144 PHE C 1 1
5 6204 1 1 31 PHE CA C -3.250 15.063 -18.870 1.00 . A A . 144 PHE CA 1 1
5 6205 1 1 31 PHE CB C -3.554 13.867 -17.951 1.00 . A A . 144 PHE CB 1 1
5 6206 1 1 31 PHE CD1 C -2.384 14.330 -15.746 1.00 . A A . 144 PHE CD1 1 1
5 6207 1 1 31 PHE CD2 C -4.816 14.430 -15.832 1.00 . A A . 144 PHE CD2 1 1
5 6208 1 1 31 PHE CE1 C -2.421 14.684 -14.388 1.00 . A A . 144 PHE CE1 1 1
5 6209 1 1 31 PHE CE2 C -4.852 14.783 -14.473 1.00 . A A . 144 PHE CE2 1 1
5 6210 1 1 31 PHE CG C -3.582 14.213 -16.475 1.00 . A A . 144 PHE CG 1 1
5 6211 1 1 31 PHE CZ C -3.654 14.909 -13.752 1.00 . A A . 144 PHE CZ 1 1
5 6212 1 1 31 PHE H H -3.993 13.778 -20.411 1.00 . A A . 144 PHE H 1 1
5 6213 1 1 31 PHE HA H -3.853 15.910 -18.544 1.00 . A A . 144 PHE HA 1 1
5 6214 1 1 31 PHE HB2 H -4.532 13.465 -18.215 1.00 . A A . 144 PHE HB2 1 1
5 6215 1 1 31 PHE HB3 H -2.826 13.073 -18.120 1.00 . A A . 144 PHE HB3 1 1
5 6216 1 1 31 PHE HD1 H -1.431 14.165 -16.227 1.00 . A A . 144 PHE HD1 1 1
5 6217 1 1 31 PHE HD2 H -5.740 14.332 -16.382 1.00 . A A . 144 PHE HD2 1 1
5 6218 1 1 31 PHE HE1 H -1.498 14.796 -13.839 1.00 . A A . 144 PHE HE1 1 1
5 6219 1 1 31 PHE HE2 H -5.804 14.962 -13.997 1.00 . A A . 144 PHE HE2 1 1
5 6220 1 1 31 PHE HZ H -3.677 15.192 -12.710 1.00 . A A . 144 PHE HZ 1 1
5 6221 1 1 31 PHE N N -3.642 14.709 -20.240 1.00 . A A . 144 PHE N 1 1
5 6222 1 1 31 PHE O O -1.430 16.468 -18.139 1.00 . A A . 144 PHE O 1 1
5 6223 1 1 32 GLU C C 0.826 16.429 -20.264 1.00 . A A . 145 GLU C 1 1
5 6224 1 1 32 GLU CA C 0.551 15.076 -19.581 1.00 . A A . 145 GLU CA 1 1
5 6225 1 1 32 GLU CB C 1.297 13.981 -20.355 1.00 . A A . 145 GLU CB 1 1
5 6226 1 1 32 GLU CD C 2.084 11.582 -20.494 1.00 . A A . 145 GLU CD 1 1
5 6227 1 1 32 GLU CG C 1.234 12.593 -19.703 1.00 . A A . 145 GLU CG 1 1
5 6228 1 1 32 GLU H H -1.227 13.946 -19.987 1.00 . A A . 145 GLU H 1 1
5 6229 1 1 32 GLU HA H 0.956 15.133 -18.571 1.00 . A A . 145 GLU HA 1 1
5 6230 1 1 32 GLU HB2 H 0.891 13.917 -21.365 1.00 . A A . 145 GLU HB2 1 1
5 6231 1 1 32 GLU HB3 H 2.346 14.269 -20.429 1.00 . A A . 145 GLU HB3 1 1
5 6232 1 1 32 GLU HG2 H 1.602 12.670 -18.680 1.00 . A A . 145 GLU HG2 1 1
5 6233 1 1 32 GLU HG3 H 0.200 12.250 -19.668 1.00 . A A . 145 GLU HG3 1 1
5 6234 1 1 32 GLU N N -0.887 14.761 -19.497 1.00 . A A . 145 GLU N 1 1
5 6235 1 1 32 GLU O O 1.689 17.187 -19.820 1.00 . A A . 145 GLU O 1 1
5 6236 1 1 32 GLU OE1 O 1.657 11.150 -21.594 1.00 . A A . 145 GLU OE1 1 1
5 6237 1 1 32 GLU OE2 O 3.188 11.210 -20.025 1.00 . A A . 145 GLU OE2 1 1
5 6238 1 1 33 ASP C C -0.318 19.207 -21.209 1.00 . A A . 146 ASP C 1 1
5 6239 1 1 33 ASP CA C 0.212 18.029 -22.043 1.00 . A A . 146 ASP CA 1 1
5 6240 1 1 33 ASP CB C -0.524 17.939 -23.385 1.00 . A A . 146 ASP CB 1 1
5 6241 1 1 33 ASP CG C -0.308 19.199 -24.237 1.00 . A A . 146 ASP CG 1 1
5 6242 1 1 33 ASP H H -0.634 16.108 -21.627 1.00 . A A . 146 ASP H 1 1
5 6243 1 1 33 ASP HA H 1.267 18.213 -22.245 1.00 . A A . 146 ASP HA 1 1
5 6244 1 1 33 ASP HB2 H -0.155 17.072 -23.933 1.00 . A A . 146 ASP HB2 1 1
5 6245 1 1 33 ASP HB3 H -1.591 17.800 -23.209 1.00 . A A . 146 ASP HB3 1 1
5 6246 1 1 33 ASP N N 0.083 16.754 -21.328 1.00 . A A . 146 ASP N 1 1
5 6247 1 1 33 ASP O O 0.297 20.274 -21.179 1.00 . A A . 146 ASP O 1 1
5 6248 1 1 33 ASP OD1 O 0.830 19.402 -24.729 1.00 . A A . 146 ASP OD1 1 1
5 6249 1 1 33 ASP OD2 O -1.274 19.971 -24.445 1.00 . A A . 146 ASP OD2 1 1
5 6250 1 1 34 LEU C C -1.056 20.251 -18.338 1.00 . A A . 147 LEU C 1 1
5 6251 1 1 34 LEU CA C -1.964 20.011 -19.551 1.00 . A A . 147 LEU CA 1 1
5 6252 1 1 34 LEU CB C -3.400 19.641 -19.150 1.00 . A A . 147 LEU CB 1 1
5 6253 1 1 34 LEU CD1 C -5.704 19.051 -19.949 1.00 . A A . 147 LEU CD1 1 1
5 6254 1 1 34 LEU CD2 C -4.622 21.094 -20.858 1.00 . A A . 147 LEU CD2 1 1
5 6255 1 1 34 LEU CG C -4.370 19.674 -20.345 1.00 . A A . 147 LEU CG 1 1
5 6256 1 1 34 LEU H H -1.894 18.122 -20.557 1.00 . A A . 147 LEU H 1 1
5 6257 1 1 34 LEU HA H -1.993 20.964 -20.079 1.00 . A A . 147 LEU HA 1 1
5 6258 1 1 34 LEU HB2 H -3.392 18.640 -18.719 1.00 . A A . 147 LEU HB2 1 1
5 6259 1 1 34 LEU HB3 H -3.754 20.340 -18.391 1.00 . A A . 147 LEU HB3 1 1
5 6260 1 1 34 LEU HD11 H -5.525 18.047 -19.566 1.00 . A A . 147 LEU HD11 1 1
5 6261 1 1 34 LEU HD12 H -6.194 19.650 -19.181 1.00 . A A . 147 LEU HD12 1 1
5 6262 1 1 34 LEU HD13 H -6.349 18.971 -20.824 1.00 . A A . 147 LEU HD13 1 1
5 6263 1 1 34 LEU HD21 H -3.688 21.575 -21.149 1.00 . A A . 147 LEU HD21 1 1
5 6264 1 1 34 LEU HD22 H -5.240 21.045 -21.755 1.00 . A A . 147 LEU HD22 1 1
5 6265 1 1 34 LEU HD23 H -5.117 21.696 -20.097 1.00 . A A . 147 LEU HD23 1 1
5 6266 1 1 34 LEU HG H -3.961 19.087 -21.167 1.00 . A A . 147 LEU HG 1 1
5 6267 1 1 34 LEU N N -1.415 19.006 -20.468 1.00 . A A . 147 LEU N 1 1
5 6268 1 1 34 LEU O O -0.970 21.384 -17.865 1.00 . A A . 147 LEU O 1 1
5 6269 1 1 35 ALA C C 1.782 20.432 -17.268 1.00 . A A . 148 ALA C 1 1
5 6270 1 1 35 ALA CA C 0.682 19.448 -16.814 1.00 . A A . 148 ALA CA 1 1
5 6271 1 1 35 ALA CB C 1.261 18.098 -16.383 1.00 . A A . 148 ALA CB 1 1
5 6272 1 1 35 ALA H H -0.447 18.315 -18.236 1.00 . A A . 148 ALA H 1 1
5 6273 1 1 35 ALA HA H 0.184 19.889 -15.951 1.00 . A A . 148 ALA HA 1 1
5 6274 1 1 35 ALA HB1 H 0.462 17.428 -16.064 1.00 . A A . 148 ALA HB1 1 1
5 6275 1 1 35 ALA HB2 H 1.801 17.643 -17.213 1.00 . A A . 148 ALA HB2 1 1
5 6276 1 1 35 ALA HB3 H 1.946 18.252 -15.550 1.00 . A A . 148 ALA HB3 1 1
5 6277 1 1 35 ALA N N -0.313 19.245 -17.866 1.00 . A A . 148 ALA N 1 1
5 6278 1 1 35 ALA O O 2.167 21.312 -16.496 1.00 . A A . 148 ALA O 1 1
5 6279 1 1 36 LYS C C 2.598 22.698 -19.419 1.00 . A A . 149 LYS C 1 1
5 6280 1 1 36 LYS CA C 3.174 21.294 -19.150 1.00 . A A . 149 LYS CA 1 1
5 6281 1 1 36 LYS CB C 3.723 20.691 -20.456 1.00 . A A . 149 LYS CB 1 1
5 6282 1 1 36 LYS CD C 4.989 18.732 -21.529 1.00 . A A . 149 LYS CD 1 1
5 6283 1 1 36 LYS CE C 5.926 19.609 -22.371 1.00 . A A . 149 LYS CE 1 1
5 6284 1 1 36 LYS CG C 4.564 19.420 -20.222 1.00 . A A . 149 LYS CG 1 1
5 6285 1 1 36 LYS H H 1.837 19.618 -19.114 1.00 . A A . 149 LYS H 1 1
5 6286 1 1 36 LYS HA H 4.010 21.431 -18.464 1.00 . A A . 149 LYS HA 1 1
5 6287 1 1 36 LYS HB2 H 2.895 20.465 -21.129 1.00 . A A . 149 LYS HB2 1 1
5 6288 1 1 36 LYS HB3 H 4.352 21.437 -20.941 1.00 . A A . 149 LYS HB3 1 1
5 6289 1 1 36 LYS HD2 H 5.505 17.806 -21.276 1.00 . A A . 149 LYS HD2 1 1
5 6290 1 1 36 LYS HD3 H 4.100 18.484 -22.109 1.00 . A A . 149 LYS HD3 1 1
5 6291 1 1 36 LYS HE2 H 5.403 20.525 -22.647 1.00 . A A . 149 LYS HE2 1 1
5 6292 1 1 36 LYS HE3 H 6.788 19.883 -21.763 1.00 . A A . 149 LYS HE3 1 1
5 6293 1 1 36 LYS HG2 H 5.458 19.680 -19.655 1.00 . A A . 149 LYS HG2 1 1
5 6294 1 1 36 LYS HG3 H 3.986 18.701 -19.641 1.00 . A A . 149 LYS HG3 1 1
5 6295 1 1 36 LYS HZ1 H 6.878 18.058 -23.382 1.00 . A A . 149 LYS HZ1 1 1
5 6296 1 1 36 LYS HZ2 H 5.591 18.656 -24.187 1.00 . A A . 149 LYS HZ2 1 1
5 6297 1 1 36 LYS HZ3 H 6.988 19.489 -24.154 1.00 . A A . 149 LYS HZ3 1 1
5 6298 1 1 36 LYS N N 2.211 20.359 -18.538 1.00 . A A . 149 LYS N 1 1
5 6299 1 1 36 LYS NZ N 6.375 18.906 -23.602 1.00 . A A . 149 LYS NZ 1 1
5 6300 1 1 36 LYS O O 3.369 23.655 -19.512 1.00 . A A . 149 LYS O 1 1
5 6301 1 1 37 GLU C C -0.092 24.839 -18.706 1.00 . A A . 150 GLU C 1 1
5 6302 1 1 37 GLU CA C 0.587 24.098 -19.877 1.00 . A A . 150 GLU CA 1 1
5 6303 1 1 37 GLU CB C -0.449 23.812 -20.984 1.00 . A A . 150 GLU CB 1 1
5 6304 1 1 37 GLU CD C 0.828 24.730 -22.993 1.00 . A A . 150 GLU CD 1 1
5 6305 1 1 37 GLU CG C 0.175 23.491 -22.353 1.00 . A A . 150 GLU CG 1 1
5 6306 1 1 37 GLU H H 0.720 21.995 -19.467 1.00 . A A . 150 GLU H 1 1
5 6307 1 1 37 GLU HA H 1.309 24.805 -20.287 1.00 . A A . 150 GLU HA 1 1
5 6308 1 1 37 GLU HB2 H -1.074 22.975 -20.674 1.00 . A A . 150 GLU HB2 1 1
5 6309 1 1 37 GLU HB3 H -1.102 24.678 -21.101 1.00 . A A . 150 GLU HB3 1 1
5 6310 1 1 37 GLU HG2 H 0.913 22.696 -22.244 1.00 . A A . 150 GLU HG2 1 1
5 6311 1 1 37 GLU HG3 H -0.614 23.125 -23.009 1.00 . A A . 150 GLU HG3 1 1
5 6312 1 1 37 GLU N N 1.272 22.840 -19.513 1.00 . A A . 150 GLU N 1 1
5 6313 1 1 37 GLU O O -0.317 26.050 -18.816 1.00 . A A . 150 GLU O 1 1
5 6314 1 1 37 GLU OE1 O 0.107 25.561 -23.597 1.00 . A A . 150 GLU OE1 1 1
5 6315 1 1 37 GLU OE2 O 2.070 24.887 -22.907 1.00 . A A . 150 GLU OE2 1 1
5 6316 1 1 38 TYR C C -0.527 24.456 -15.056 1.00 . A A . 151 TYR C 1 1
5 6317 1 1 38 TYR CA C -1.128 24.724 -16.447 1.00 . A A . 151 TYR CA 1 1
5 6318 1 1 38 TYR CB C -2.566 24.182 -16.493 1.00 . A A . 151 TYR CB 1 1
5 6319 1 1 38 TYR CD1 C -4.119 25.918 -17.450 1.00 . A A . 151 TYR CD1 1 1
5 6320 1 1 38 TYR CD2 C -3.456 24.055 -18.876 1.00 . A A . 151 TYR CD2 1 1
5 6321 1 1 38 TYR CE1 C -4.914 26.434 -18.485 1.00 . A A . 151 TYR CE1 1 1
5 6322 1 1 38 TYR CE2 C -4.240 24.578 -19.927 1.00 . A A . 151 TYR CE2 1 1
5 6323 1 1 38 TYR CG C -3.398 24.726 -17.639 1.00 . A A . 151 TYR CG 1 1
5 6324 1 1 38 TYR CZ C -4.978 25.766 -19.725 1.00 . A A . 151 TYR CZ 1 1
5 6325 1 1 38 TYR H H -0.227 23.163 -17.605 1.00 . A A . 151 TYR H 1 1
5 6326 1 1 38 TYR HA H -1.181 25.808 -16.548 1.00 . A A . 151 TYR HA 1 1
5 6327 1 1 38 TYR HB2 H -2.549 23.093 -16.543 1.00 . A A . 151 TYR HB2 1 1
5 6328 1 1 38 TYR HB3 H -3.063 24.454 -15.562 1.00 . A A . 151 TYR HB3 1 1
5 6329 1 1 38 TYR HD1 H -4.061 26.436 -16.504 1.00 . A A . 151 TYR HD1 1 1
5 6330 1 1 38 TYR HD2 H -2.885 23.150 -19.025 1.00 . A A . 151 TYR HD2 1 1
5 6331 1 1 38 TYR HE1 H -5.472 27.346 -18.334 1.00 . A A . 151 TYR HE1 1 1
5 6332 1 1 38 TYR HE2 H -4.291 24.077 -20.882 1.00 . A A . 151 TYR HE2 1 1
5 6333 1 1 38 TYR HH H -6.250 27.026 -20.413 1.00 . A A . 151 TYR HH 1 1
5 6334 1 1 38 TYR N N -0.376 24.162 -17.584 1.00 . A A . 151 TYR N 1 1
5 6335 1 1 38 TYR O O -0.620 25.325 -14.187 1.00 . A A . 151 TYR O 1 1
5 6336 1 1 38 TYR OH O -5.749 26.268 -20.724 1.00 . A A . 151 TYR OH 1 1
5 6337 1 1 39 SER C C 1.882 23.938 -13.197 1.00 . A A . 152 SER C 1 1
5 6338 1 1 39 SER CA C 0.737 22.975 -13.541 1.00 . A A . 152 SER CA 1 1
5 6339 1 1 39 SER CB C 1.260 21.536 -13.499 1.00 . A A . 152 SER CB 1 1
5 6340 1 1 39 SER H H 0.146 22.624 -15.584 1.00 . A A . 152 SER H 1 1
5 6341 1 1 39 SER HA H -0.019 23.061 -12.760 1.00 . A A . 152 SER HA 1 1
5 6342 1 1 39 SER HB2 H 0.533 20.863 -13.953 1.00 . A A . 152 SER HB2 1 1
5 6343 1 1 39 SER HB3 H 2.199 21.475 -14.050 1.00 . A A . 152 SER HB3 1 1
5 6344 1 1 39 SER HG H 1.922 20.292 -12.157 1.00 . A A . 152 SER HG 1 1
5 6345 1 1 39 SER N N 0.092 23.291 -14.828 1.00 . A A . 152 SER N 1 1
5 6346 1 1 39 SER O O 2.541 24.507 -14.072 1.00 . A A . 152 SER O 1 1
5 6347 1 1 39 SER OG O 1.477 21.142 -12.155 1.00 . A A . 152 SER OG 1 1
5 6348 1 1 40 THR C C 4.154 24.140 -10.394 1.00 . A A . 153 THR C 1 1
5 6349 1 1 40 THR CA C 3.196 24.924 -11.307 1.00 . A A . 153 THR CA 1 1
5 6350 1 1 40 THR CB C 2.580 26.122 -10.558 1.00 . A A . 153 THR CB 1 1
5 6351 1 1 40 THR CG2 C 1.775 27.042 -11.481 1.00 . A A . 153 THR CG2 1 1
5 6352 1 1 40 THR H H 1.512 23.600 -11.264 1.00 . A A . 153 THR H 1 1
5 6353 1 1 40 THR HA H 3.811 25.332 -12.108 1.00 . A A . 153 THR HA 1 1
5 6354 1 1 40 THR HB H 3.383 26.711 -10.113 1.00 . A A . 153 THR HB 1 1
5 6355 1 1 40 THR HG1 H 1.036 25.145 -9.947 1.00 . A A . 153 THR HG1 1 1
5 6356 1 1 40 THR HG21 H 2.412 27.376 -12.300 1.00 . A A . 153 THR HG21 1 1
5 6357 1 1 40 THR HG22 H 0.913 26.517 -11.894 1.00 . A A . 153 THR HG22 1 1
5 6358 1 1 40 THR HG23 H 1.434 27.913 -10.922 1.00 . A A . 153 THR HG23 1 1
5 6359 1 1 40 THR N N 2.141 24.074 -11.896 1.00 . A A . 153 THR N 1 1
5 6360 1 1 40 THR O O 5.107 24.709 -9.857 1.00 . A A . 153 THR O 1 1
5 6361 1 1 40 THR OG1 O 1.705 25.697 -9.536 1.00 . A A . 153 THR OG1 1 1
5 6362 1 1 41 ASP C C 6.138 21.642 -10.294 1.00 . A A . 154 ASP C 1 1
5 6363 1 1 41 ASP CA C 4.847 21.934 -9.493 1.00 . A A . 154 ASP CA 1 1
5 6364 1 1 41 ASP CB C 4.100 20.632 -9.168 1.00 . A A . 154 ASP CB 1 1
5 6365 1 1 41 ASP CG C 4.955 19.686 -8.308 1.00 . A A . 154 ASP CG 1 1
5 6366 1 1 41 ASP H H 3.171 22.407 -10.732 1.00 . A A . 154 ASP H 1 1
5 6367 1 1 41 ASP HA H 5.129 22.406 -8.553 1.00 . A A . 154 ASP HA 1 1
5 6368 1 1 41 ASP HB2 H 3.189 20.878 -8.623 1.00 . A A . 154 ASP HB2 1 1
5 6369 1 1 41 ASP HB3 H 3.815 20.136 -10.096 1.00 . A A . 154 ASP HB3 1 1
5 6370 1 1 41 ASP N N 3.939 22.826 -10.227 1.00 . A A . 154 ASP N 1 1
5 6371 1 1 41 ASP O O 6.159 21.751 -11.523 1.00 . A A . 154 ASP O 1 1
5 6372 1 1 41 ASP OD1 O 5.083 19.940 -7.083 1.00 . A A . 154 ASP OD1 1 1
5 6373 1 1 41 ASP OD2 O 5.575 18.754 -8.871 1.00 . A A . 154 ASP OD2 1 1
5 6374 1 1 42 SER C C 8.314 19.694 -11.347 1.00 . A A . 155 SER C 1 1
5 6375 1 1 42 SER CA C 8.475 20.786 -10.269 1.00 . A A . 155 SER CA 1 1
5 6376 1 1 42 SER CB C 9.470 20.299 -9.209 1.00 . A A . 155 SER CB 1 1
5 6377 1 1 42 SER H H 7.166 21.150 -8.619 1.00 . A A . 155 SER H 1 1
5 6378 1 1 42 SER HA H 8.910 21.659 -10.755 1.00 . A A . 155 SER HA 1 1
5 6379 1 1 42 SER HB2 H 9.074 19.408 -8.722 1.00 . A A . 155 SER HB2 1 1
5 6380 1 1 42 SER HB3 H 10.413 20.041 -9.690 1.00 . A A . 155 SER HB3 1 1
5 6381 1 1 42 SER HG H 10.347 20.979 -7.609 1.00 . A A . 155 SER HG 1 1
5 6382 1 1 42 SER N N 7.215 21.208 -9.626 1.00 . A A . 155 SER N 1 1
5 6383 1 1 42 SER O O 9.105 19.651 -12.290 1.00 . A A . 155 SER O 1 1
5 6384 1 1 42 SER OG O 9.696 21.308 -8.234 1.00 . A A . 155 SER OG 1 1
5 6385 1 1 43 SER C C 6.132 18.287 -13.439 1.00 . A A . 156 SER C 1 1
5 6386 1 1 43 SER CA C 6.972 17.796 -12.248 1.00 . A A . 156 SER CA 1 1
5 6387 1 1 43 SER CB C 6.266 16.604 -11.585 1.00 . A A . 156 SER CB 1 1
5 6388 1 1 43 SER H H 6.711 18.881 -10.426 1.00 . A A . 156 SER H 1 1
5 6389 1 1 43 SER HA H 7.904 17.428 -12.678 1.00 . A A . 156 SER HA 1 1
5 6390 1 1 43 SER HB2 H 5.399 16.946 -11.019 1.00 . A A . 156 SER HB2 1 1
5 6391 1 1 43 SER HB3 H 5.923 15.908 -12.350 1.00 . A A . 156 SER HB3 1 1
5 6392 1 1 43 SER HG H 6.837 14.994 -10.718 1.00 . A A . 156 SER HG 1 1
5 6393 1 1 43 SER N N 7.294 18.834 -11.250 1.00 . A A . 156 SER N 1 1
5 6394 1 1 43 SER O O 5.802 17.481 -14.311 1.00 . A A . 156 SER O 1 1
5 6395 1 1 43 SER OG O 7.157 15.899 -10.740 1.00 . A A . 156 SER OG 1 1
5 6396 1 1 44 ALA C C 5.724 19.814 -16.034 1.00 . A A . 157 ALA C 1 1
5 6397 1 1 44 ALA CA C 5.066 20.148 -14.677 1.00 . A A . 157 ALA CA 1 1
5 6398 1 1 44 ALA CB C 4.954 21.663 -14.474 1.00 . A A . 157 ALA CB 1 1
5 6399 1 1 44 ALA H H 6.064 20.211 -12.793 1.00 . A A . 157 ALA H 1 1
5 6400 1 1 44 ALA HA H 4.059 19.732 -14.693 1.00 . A A . 157 ALA HA 1 1
5 6401 1 1 44 ALA HB1 H 4.411 21.875 -13.552 1.00 . A A . 157 ALA HB1 1 1
5 6402 1 1 44 ALA HB2 H 5.948 22.108 -14.421 1.00 . A A . 157 ALA HB2 1 1
5 6403 1 1 44 ALA HB3 H 4.415 22.108 -15.310 1.00 . A A . 157 ALA HB3 1 1
5 6404 1 1 44 ALA N N 5.795 19.580 -13.535 1.00 . A A . 157 ALA N 1 1
5 6405 1 1 44 ALA O O 5.050 19.375 -16.964 1.00 . A A . 157 ALA O 1 1
5 6406 1 1 45 SER C C 8.040 18.095 -17.564 1.00 . A A . 158 SER C 1 1
5 6407 1 1 45 SER CA C 7.872 19.606 -17.300 1.00 . A A . 158 SER CA 1 1
5 6408 1 1 45 SER CB C 9.252 20.265 -17.157 1.00 . A A . 158 SER CB 1 1
5 6409 1 1 45 SER H H 7.546 20.281 -15.305 1.00 . A A . 158 SER H 1 1
5 6410 1 1 45 SER HA H 7.391 20.034 -18.179 1.00 . A A . 158 SER HA 1 1
5 6411 1 1 45 SER HB2 H 9.864 20.034 -18.029 1.00 . A A . 158 SER HB2 1 1
5 6412 1 1 45 SER HB3 H 9.125 21.346 -17.105 1.00 . A A . 158 SER HB3 1 1
5 6413 1 1 45 SER HG H 10.725 20.304 -15.888 1.00 . A A . 158 SER HG 1 1
5 6414 1 1 45 SER N N 7.056 19.939 -16.119 1.00 . A A . 158 SER N 1 1
5 6415 1 1 45 SER O O 8.642 17.709 -18.571 1.00 . A A . 158 SER O 1 1
5 6416 1 1 45 SER OG O 9.906 19.813 -15.983 1.00 . A A . 158 SER OG 1 1
5 6417 1 1 46 LYS C C 6.297 15.044 -16.919 1.00 . A A . 159 LYS C 1 1
5 6418 1 1 46 LYS CA C 7.636 15.767 -16.689 1.00 . A A . 159 LYS CA 1 1
5 6419 1 1 46 LYS CB C 8.294 15.309 -15.366 1.00 . A A . 159 LYS CB 1 1
5 6420 1 1 46 LYS CD C 10.242 15.484 -13.750 1.00 . A A . 159 LYS CD 1 1
5 6421 1 1 46 LYS CE C 11.488 16.285 -13.336 1.00 . A A . 159 LYS CE 1 1
5 6422 1 1 46 LYS CG C 9.611 16.036 -15.037 1.00 . A A . 159 LYS CG 1 1
5 6423 1 1 46 LYS H H 7.015 17.643 -15.895 1.00 . A A . 159 LYS H 1 1
5 6424 1 1 46 LYS HA H 8.286 15.469 -17.512 1.00 . A A . 159 LYS HA 1 1
5 6425 1 1 46 LYS HB2 H 7.596 15.473 -14.545 1.00 . A A . 159 LYS HB2 1 1
5 6426 1 1 46 LYS HB3 H 8.496 14.240 -15.427 1.00 . A A . 159 LYS HB3 1 1
5 6427 1 1 46 LYS HD2 H 9.508 15.547 -12.946 1.00 . A A . 159 LYS HD2 1 1
5 6428 1 1 46 LYS HD3 H 10.507 14.437 -13.897 1.00 . A A . 159 LYS HD3 1 1
5 6429 1 1 46 LYS HE2 H 11.224 17.341 -13.278 1.00 . A A . 159 LYS HE2 1 1
5 6430 1 1 46 LYS HE3 H 11.782 15.956 -12.339 1.00 . A A . 159 LYS HE3 1 1
5 6431 1 1 46 LYS HG2 H 10.302 15.905 -15.870 1.00 . A A . 159 LYS HG2 1 1
5 6432 1 1 46 LYS HG3 H 9.418 17.099 -14.900 1.00 . A A . 159 LYS HG3 1 1
5 6433 1 1 46 LYS HZ1 H 12.886 15.116 -14.346 1.00 . A A . 159 LYS HZ1 1 1
5 6434 1 1 46 LYS HZ2 H 12.415 16.425 -15.200 1.00 . A A . 159 LYS HZ2 1 1
5 6435 1 1 46 LYS HZ3 H 13.447 16.592 -13.954 1.00 . A A . 159 LYS HZ3 1 1
5 6436 1 1 46 LYS N N 7.499 17.238 -16.683 1.00 . A A . 159 LYS N 1 1
5 6437 1 1 46 LYS NZ N 12.631 16.090 -14.272 1.00 . A A . 159 LYS NZ 1 1
5 6438 1 1 46 LYS O O 6.187 13.837 -16.701 1.00 . A A . 159 LYS O 1 1
5 6439 1 1 47 GLY C C 3.089 15.141 -16.182 1.00 . A A . 160 GLY C 1 1
5 6440 1 1 47 GLY CA C 3.889 15.273 -17.486 1.00 . A A . 160 GLY CA 1 1
5 6441 1 1 47 GLY H H 5.413 16.765 -17.490 1.00 . A A . 160 GLY H 1 1
5 6442 1 1 47 GLY HA2 H 3.347 15.953 -18.143 1.00 . A A . 160 GLY HA2 1 1
5 6443 1 1 47 GLY HA3 H 3.923 14.296 -17.968 1.00 . A A . 160 GLY HA3 1 1
5 6444 1 1 47 GLY N N 5.253 15.783 -17.313 1.00 . A A . 160 GLY N 1 1
5 6445 1 1 47 GLY O O 2.020 14.532 -16.180 1.00 . A A . 160 GLY O 1 1
5 6446 1 1 48 GLY C C 3.306 14.573 -12.815 1.00 . A A . 161 GLY C 1 1
5 6447 1 1 48 GLY CA C 2.931 15.720 -13.764 1.00 . A A . 161 GLY CA 1 1
5 6448 1 1 48 GLY H H 4.462 16.211 -15.153 1.00 . A A . 161 GLY H 1 1
5 6449 1 1 48 GLY HA2 H 3.175 16.660 -13.269 1.00 . A A . 161 GLY HA2 1 1
5 6450 1 1 48 GLY HA3 H 1.851 15.697 -13.908 1.00 . A A . 161 GLY HA3 1 1
5 6451 1 1 48 GLY N N 3.596 15.698 -15.073 1.00 . A A . 161 GLY N 1 1
5 6452 1 1 48 GLY O O 2.871 14.592 -11.666 1.00 . A A . 161 GLY O 1 1
5 6453 1 1 49 ASP C C 5.132 12.660 -11.162 1.00 . A A . 162 ASP C 1 1
5 6454 1 1 49 ASP CA C 4.446 12.368 -12.513 1.00 . A A . 162 ASP CA 1 1
5 6455 1 1 49 ASP CB C 5.346 11.485 -13.393 1.00 . A A . 162 ASP CB 1 1
5 6456 1 1 49 ASP CG C 5.880 10.232 -12.671 1.00 . A A . 162 ASP CG 1 1
5 6457 1 1 49 ASP H H 4.405 13.643 -14.227 1.00 . A A . 162 ASP H 1 1
5 6458 1 1 49 ASP HA H 3.536 11.807 -12.304 1.00 . A A . 162 ASP HA 1 1
5 6459 1 1 49 ASP HB2 H 4.775 11.168 -14.266 1.00 . A A . 162 ASP HB2 1 1
5 6460 1 1 49 ASP HB3 H 6.189 12.082 -13.741 1.00 . A A . 162 ASP HB3 1 1
5 6461 1 1 49 ASP N N 4.084 13.581 -13.271 1.00 . A A . 162 ASP N 1 1
5 6462 1 1 49 ASP O O 6.102 13.422 -11.081 1.00 . A A . 162 ASP O 1 1
5 6463 1 1 49 ASP OD1 O 5.124 9.556 -11.938 1.00 . A A . 162 ASP OD1 1 1
5 6464 1 1 49 ASP OD2 O 7.067 9.876 -12.867 1.00 . A A . 162 ASP OD2 1 1
5 6465 1 1 50 LEU C C 6.016 10.939 -8.295 1.00 . A A . 163 LEU C 1 1
5 6466 1 1 50 LEU CA C 5.140 12.125 -8.732 1.00 . A A . 163 LEU CA 1 1
5 6467 1 1 50 LEU CB C 3.918 12.230 -7.796 1.00 . A A . 163 LEU CB 1 1
5 6468 1 1 50 LEU CD1 C 1.750 13.385 -7.247 1.00 . A A . 163 LEU CD1 1 1
5 6469 1 1 50 LEU CD2 C 3.813 14.745 -7.531 1.00 . A A . 163 LEU CD2 1 1
5 6470 1 1 50 LEU CG C 3.070 13.498 -8.013 1.00 . A A . 163 LEU CG 1 1
5 6471 1 1 50 LEU H H 3.847 11.408 -10.255 1.00 . A A . 163 LEU H 1 1
5 6472 1 1 50 LEU HA H 5.750 13.022 -8.628 1.00 . A A . 163 LEU HA 1 1
5 6473 1 1 50 LEU HB2 H 3.293 11.351 -7.951 1.00 . A A . 163 LEU HB2 1 1
5 6474 1 1 50 LEU HB3 H 4.250 12.212 -6.758 1.00 . A A . 163 LEU HB3 1 1
5 6475 1 1 50 LEU HD11 H 1.193 12.519 -7.603 1.00 . A A . 163 LEU HD11 1 1
5 6476 1 1 50 LEU HD12 H 1.943 13.285 -6.179 1.00 . A A . 163 LEU HD12 1 1
5 6477 1 1 50 LEU HD13 H 1.152 14.279 -7.422 1.00 . A A . 163 LEU HD13 1 1
5 6478 1 1 50 LEU HD21 H 4.081 14.646 -6.480 1.00 . A A . 163 LEU HD21 1 1
5 6479 1 1 50 LEU HD22 H 4.708 14.903 -8.133 1.00 . A A . 163 LEU HD22 1 1
5 6480 1 1 50 LEU HD23 H 3.164 15.612 -7.656 1.00 . A A . 163 LEU HD23 1 1
5 6481 1 1 50 LEU HG H 2.829 13.614 -9.070 1.00 . A A . 163 LEU HG 1 1
5 6482 1 1 50 LEU N N 4.648 12.005 -10.108 1.00 . A A . 163 LEU N 1 1
5 6483 1 1 50 LEU O O 6.631 10.997 -7.225 1.00 . A A . 163 LEU O 1 1
5 6484 1 1 51 GLY C C 6.063 7.904 -7.604 1.00 . A A . 164 GLY C 1 1
5 6485 1 1 51 GLY CA C 6.800 8.645 -8.735 1.00 . A A . 164 GLY CA 1 1
5 6486 1 1 51 GLY H H 5.629 9.907 -9.995 1.00 . A A . 164 GLY H 1 1
5 6487 1 1 51 GLY HA2 H 6.868 7.982 -9.598 1.00 . A A . 164 GLY HA2 1 1
5 6488 1 1 51 GLY HA3 H 7.815 8.869 -8.406 1.00 . A A . 164 GLY HA3 1 1
5 6489 1 1 51 GLY N N 6.118 9.883 -9.111 1.00 . A A . 164 GLY N 1 1
5 6490 1 1 51 GLY O O 4.936 8.254 -7.245 1.00 . A A . 164 GLY O 1 1
5 6491 1 1 52 TRP C C 6.008 6.754 -4.664 1.00 . A A . 165 TRP C 1 1
5 6492 1 1 52 TRP CA C 6.025 6.033 -6.026 1.00 . A A . 165 TRP CA 1 1
5 6493 1 1 52 TRP CB C 6.695 4.663 -5.933 1.00 . A A . 165 TRP CB 1 1
5 6494 1 1 52 TRP CD1 C 7.246 3.748 -8.244 1.00 . A A . 165 TRP CD1 1 1
5 6495 1 1 52 TRP CD2 C 5.380 2.853 -7.377 1.00 . A A . 165 TRP CD2 1 1
5 6496 1 1 52 TRP CE2 C 5.579 2.242 -8.650 1.00 . A A . 165 TRP CE2 1 1
5 6497 1 1 52 TRP CE3 C 4.243 2.450 -6.644 1.00 . A A . 165 TRP CE3 1 1
5 6498 1 1 52 TRP CG C 6.473 3.791 -7.133 1.00 . A A . 165 TRP CG 1 1
5 6499 1 1 52 TRP CH2 C 3.582 0.898 -8.409 1.00 . A A . 165 TRP CH2 1 1
5 6500 1 1 52 TRP CZ2 C 4.712 1.266 -9.158 1.00 . A A . 165 TRP CZ2 1 1
5 6501 1 1 52 TRP CZ3 C 3.345 1.494 -7.158 1.00 . A A . 165 TRP CZ3 1 1
5 6502 1 1 52 TRP H H 7.586 6.578 -7.398 1.00 . A A . 165 TRP H 1 1
5 6503 1 1 52 TRP HA H 4.991 5.864 -6.327 1.00 . A A . 165 TRP HA 1 1
5 6504 1 1 52 TRP HB2 H 7.766 4.782 -5.768 1.00 . A A . 165 TRP HB2 1 1
5 6505 1 1 52 TRP HB3 H 6.290 4.139 -5.067 1.00 . A A . 165 TRP HB3 1 1
5 6506 1 1 52 TRP HD1 H 8.139 4.336 -8.400 1.00 . A A . 165 TRP HD1 1 1
5 6507 1 1 52 TRP HE1 H 7.141 2.634 -10.039 1.00 . A A . 165 TRP HE1 1 1
5 6508 1 1 52 TRP HE3 H 4.060 2.896 -5.678 1.00 . A A . 165 TRP HE3 1 1
5 6509 1 1 52 TRP HH2 H 2.892 0.168 -8.806 1.00 . A A . 165 TRP HH2 1 1
5 6510 1 1 52 TRP HZ2 H 4.908 0.812 -10.118 1.00 . A A . 165 TRP HZ2 1 1
5 6511 1 1 52 TRP HZ3 H 2.471 1.211 -6.590 1.00 . A A . 165 TRP HZ3 1 1
5 6512 1 1 52 TRP N N 6.665 6.837 -7.073 1.00 . A A . 165 TRP N 1 1
5 6513 1 1 52 TRP NE1 N 6.724 2.834 -9.141 1.00 . A A . 165 TRP NE1 1 1
5 6514 1 1 52 TRP O O 7.032 7.284 -4.220 1.00 . A A . 165 TRP O 1 1
5 6515 1 1 53 PHE C C 3.602 6.600 -1.823 1.00 . A A . 166 PHE C 1 1
5 6516 1 1 53 PHE CA C 4.634 7.368 -2.672 1.00 . A A . 166 PHE CA 1 1
5 6517 1 1 53 PHE CB C 4.223 8.845 -2.862 1.00 . A A . 166 PHE CB 1 1
5 6518 1 1 53 PHE CD1 C 1.677 8.980 -2.927 1.00 . A A . 166 PHE CD1 1 1
5 6519 1 1 53 PHE CD2 C 2.931 9.488 -4.949 1.00 . A A . 166 PHE CD2 1 1
5 6520 1 1 53 PHE CE1 C 0.472 9.243 -3.607 1.00 . A A . 166 PHE CE1 1 1
5 6521 1 1 53 PHE CE2 C 1.726 9.752 -5.626 1.00 . A A . 166 PHE CE2 1 1
5 6522 1 1 53 PHE CG C 2.914 9.093 -3.599 1.00 . A A . 166 PHE CG 1 1
5 6523 1 1 53 PHE CZ C 0.498 9.623 -4.958 1.00 . A A . 166 PHE CZ 1 1
5 6524 1 1 53 PHE H H 4.056 6.312 -4.425 1.00 . A A . 166 PHE H 1 1
5 6525 1 1 53 PHE HA H 5.570 7.356 -2.114 1.00 . A A . 166 PHE HA 1 1
5 6526 1 1 53 PHE HB2 H 4.160 9.320 -1.883 1.00 . A A . 166 PHE HB2 1 1
5 6527 1 1 53 PHE HB3 H 5.025 9.359 -3.391 1.00 . A A . 166 PHE HB3 1 1
5 6528 1 1 53 PHE HD1 H 1.644 8.705 -1.883 1.00 . A A . 166 PHE HD1 1 1
5 6529 1 1 53 PHE HD2 H 3.872 9.604 -5.466 1.00 . A A . 166 PHE HD2 1 1
5 6530 1 1 53 PHE HE1 H -0.472 9.153 -3.089 1.00 . A A . 166 PHE HE1 1 1
5 6531 1 1 53 PHE HE2 H 1.736 10.060 -6.661 1.00 . A A . 166 PHE HE2 1 1
5 6532 1 1 53 PHE HZ H -0.423 9.829 -5.484 1.00 . A A . 166 PHE HZ 1 1
5 6533 1 1 53 PHE N N 4.856 6.745 -3.986 1.00 . A A . 166 PHE N 1 1
5 6534 1 1 53 PHE O O 2.926 5.686 -2.306 1.00 . A A . 166 PHE O 1 1
5 6535 1 1 54 ALA C C 1.833 7.559 1.250 1.00 . A A . 167 ALA C 1 1
5 6536 1 1 54 ALA CA C 2.505 6.452 0.410 1.00 . A A . 167 ALA CA 1 1
5 6537 1 1 54 ALA CB C 3.226 5.448 1.321 1.00 . A A . 167 ALA CB 1 1
5 6538 1 1 54 ALA H H 4.041 7.760 -0.231 1.00 . A A . 167 ALA H 1 1
5 6539 1 1 54 ALA HA H 1.730 5.912 -0.135 1.00 . A A . 167 ALA HA 1 1
5 6540 1 1 54 ALA HB1 H 4.038 5.938 1.858 1.00 . A A . 167 ALA HB1 1 1
5 6541 1 1 54 ALA HB2 H 2.523 5.034 2.044 1.00 . A A . 167 ALA HB2 1 1
5 6542 1 1 54 ALA HB3 H 3.625 4.622 0.732 1.00 . A A . 167 ALA HB3 1 1
5 6543 1 1 54 ALA N N 3.463 6.998 -0.554 1.00 . A A . 167 ALA N 1 1
5 6544 1 1 54 ALA O O 2.422 8.611 1.508 1.00 . A A . 167 ALA O 1 1
5 6545 1 1 55 LYS C C 0.316 8.416 3.972 1.00 . A A . 168 LYS C 1 1
5 6546 1 1 55 LYS CA C -0.211 8.207 2.546 1.00 . A A . 168 LYS CA 1 1
5 6547 1 1 55 LYS CB C -1.668 7.712 2.579 1.00 . A A . 168 LYS CB 1 1
5 6548 1 1 55 LYS CD C -3.322 5.885 3.188 1.00 . A A . 168 LYS CD 1 1
5 6549 1 1 55 LYS CE C -3.513 4.479 3.768 1.00 . A A . 168 LYS CE 1 1
5 6550 1 1 55 LYS CG C -1.853 6.335 3.246 1.00 . A A . 168 LYS CG 1 1
5 6551 1 1 55 LYS H H 0.179 6.417 1.445 1.00 . A A . 168 LYS H 1 1
5 6552 1 1 55 LYS HA H -0.206 9.187 2.069 1.00 . A A . 168 LYS HA 1 1
5 6553 1 1 55 LYS HB2 H -2.277 8.442 3.113 1.00 . A A . 168 LYS HB2 1 1
5 6554 1 1 55 LYS HB3 H -2.039 7.662 1.555 1.00 . A A . 168 LYS HB3 1 1
5 6555 1 1 55 LYS HD2 H -3.946 6.598 3.727 1.00 . A A . 168 LYS HD2 1 1
5 6556 1 1 55 LYS HD3 H -3.647 5.870 2.147 1.00 . A A . 168 LYS HD3 1 1
5 6557 1 1 55 LYS HE2 H -4.536 4.167 3.562 1.00 . A A . 168 LYS HE2 1 1
5 6558 1 1 55 LYS HE3 H -2.847 3.785 3.256 1.00 . A A . 168 LYS HE3 1 1
5 6559 1 1 55 LYS HG2 H -1.240 5.595 2.732 1.00 . A A . 168 LYS HG2 1 1
5 6560 1 1 55 LYS HG3 H -1.536 6.399 4.286 1.00 . A A . 168 LYS HG3 1 1
5 6561 1 1 55 LYS HZ1 H -3.867 5.058 5.743 1.00 . A A . 168 LYS HZ1 1 1
5 6562 1 1 55 LYS HZ2 H -3.449 3.493 5.594 1.00 . A A . 168 LYS HZ2 1 1
5 6563 1 1 55 LYS HZ3 H -2.313 4.640 5.475 1.00 . A A . 168 LYS HZ3 1 1
5 6564 1 1 55 LYS N N 0.600 7.296 1.711 1.00 . A A . 168 LYS N 1 1
5 6565 1 1 55 LYS NZ N -3.269 4.421 5.237 1.00 . A A . 168 LYS NZ 1 1
5 6566 1 1 55 LYS O O -0.077 9.365 4.650 1.00 . A A . 168 LYS O 1 1
5 6567 1 1 56 GLU C C 2.664 8.697 6.138 1.00 . A A . 169 GLU C 1 1
5 6568 1 1 56 GLU CA C 1.748 7.501 5.796 1.00 . A A . 169 GLU CA 1 1
5 6569 1 1 56 GLU CB C 2.520 6.187 6.009 1.00 . A A . 169 GLU CB 1 1
5 6570 1 1 56 GLU CD C 0.474 4.835 6.753 1.00 . A A . 169 GLU CD 1 1
5 6571 1 1 56 GLU CG C 1.685 4.913 5.805 1.00 . A A . 169 GLU CG 1 1
5 6572 1 1 56 GLU H H 1.442 6.772 3.801 1.00 . A A . 169 GLU H 1 1
5 6573 1 1 56 GLU HA H 0.918 7.537 6.502 1.00 . A A . 169 GLU HA 1 1
5 6574 1 1 56 GLU HB2 H 3.359 6.158 5.314 1.00 . A A . 169 GLU HB2 1 1
5 6575 1 1 56 GLU HB3 H 2.931 6.178 7.018 1.00 . A A . 169 GLU HB3 1 1
5 6576 1 1 56 GLU HG2 H 1.355 4.856 4.768 1.00 . A A . 169 GLU HG2 1 1
5 6577 1 1 56 GLU HG3 H 2.330 4.052 5.982 1.00 . A A . 169 GLU HG3 1 1
5 6578 1 1 56 GLU N N 1.202 7.529 4.426 1.00 . A A . 169 GLU N 1 1
5 6579 1 1 56 GLU O O 2.908 8.964 7.319 1.00 . A A . 169 GLU O 1 1
5 6580 1 1 56 GLU OE1 O 0.662 4.819 7.994 1.00 . A A . 169 GLU OE1 1 1
5 6581 1 1 56 GLU OE2 O -0.680 4.767 6.260 1.00 . A A . 169 GLU OE2 1 1
5 6582 1 1 57 GLY C C 4.740 11.127 4.088 1.00 . A A . 170 GLY C 1 1
5 6583 1 1 57 GLY CA C 3.965 10.650 5.322 1.00 . A A . 170 GLY CA 1 1
5 6584 1 1 57 GLY H H 2.901 9.161 4.192 1.00 . A A . 170 GLY H 1 1
5 6585 1 1 57 GLY HA2 H 3.310 11.458 5.649 1.00 . A A . 170 GLY HA2 1 1
5 6586 1 1 57 GLY HA3 H 4.696 10.470 6.110 1.00 . A A . 170 GLY HA3 1 1
5 6587 1 1 57 GLY N N 3.163 9.430 5.130 1.00 . A A . 170 GLY N 1 1
5 6588 1 1 57 GLY O O 5.093 12.306 3.996 1.00 . A A . 170 GLY O 1 1
5 6589 1 1 58 GLN C C 4.890 11.420 0.890 1.00 . A A . 171 GLN C 1 1
5 6590 1 1 58 GLN CA C 5.690 10.517 1.860 1.00 . A A . 171 GLN CA 1 1
5 6591 1 1 58 GLN CB C 6.063 9.185 1.178 1.00 . A A . 171 GLN CB 1 1
5 6592 1 1 58 GLN CD C 6.735 7.727 3.225 1.00 . A A . 171 GLN CD 1 1
5 6593 1 1 58 GLN CG C 7.155 8.368 1.898 1.00 . A A . 171 GLN CG 1 1
5 6594 1 1 58 GLN H H 4.720 9.274 3.292 1.00 . A A . 171 GLN H 1 1
5 6595 1 1 58 GLN HA H 6.614 11.047 2.091 1.00 . A A . 171 GLN HA 1 1
5 6596 1 1 58 GLN HB2 H 5.169 8.574 1.052 1.00 . A A . 171 GLN HB2 1 1
5 6597 1 1 58 GLN HB3 H 6.440 9.408 0.180 1.00 . A A . 171 GLN HB3 1 1
5 6598 1 1 58 GLN HE21 H 8.618 7.782 3.970 1.00 . A A . 171 GLN HE21 1 1
5 6599 1 1 58 GLN HE22 H 7.387 7.089 5.014 1.00 . A A . 171 GLN HE22 1 1
5 6600 1 1 58 GLN HG2 H 7.487 7.569 1.235 1.00 . A A . 171 GLN HG2 1 1
5 6601 1 1 58 GLN HG3 H 8.017 9.014 2.066 1.00 . A A . 171 GLN HG3 1 1
5 6602 1 1 58 GLN N N 4.988 10.233 3.123 1.00 . A A . 171 GLN N 1 1
5 6603 1 1 58 GLN NE2 N 7.658 7.522 4.143 1.00 . A A . 171 GLN NE2 1 1
5 6604 1 1 58 GLN O O 5.435 11.861 -0.125 1.00 . A A . 171 GLN O 1 1
5 6605 1 1 58 GLN OE1 O 5.578 7.407 3.472 1.00 . A A . 171 GLN OE1 1 1
5 6606 1 1 59 MET C C 1.779 13.380 1.365 1.00 . A A . 172 MET C 1 1
5 6607 1 1 59 MET CA C 2.728 12.592 0.430 1.00 . A A . 172 MET CA 1 1
5 6608 1 1 59 MET CB C 1.961 11.717 -0.580 1.00 . A A . 172 MET CB 1 1
5 6609 1 1 59 MET CE C 3.011 12.850 -3.530 1.00 . A A . 172 MET CE 1 1
5 6610 1 1 59 MET CG C 1.071 12.500 -1.554 1.00 . A A . 172 MET CG 1 1
5 6611 1 1 59 MET H H 3.238 11.298 2.033 1.00 . A A . 172 MET H 1 1
5 6612 1 1 59 MET HA H 3.331 13.315 -0.120 1.00 . A A . 172 MET HA 1 1
5 6613 1 1 59 MET HB2 H 2.687 11.147 -1.160 1.00 . A A . 172 MET HB2 1 1
5 6614 1 1 59 MET HB3 H 1.341 11.003 -0.037 1.00 . A A . 172 MET HB3 1 1
5 6615 1 1 59 MET HE1 H 2.441 12.121 -4.106 1.00 . A A . 172 MET HE1 1 1
5 6616 1 1 59 MET HE2 H 3.542 13.511 -4.215 1.00 . A A . 172 MET HE2 1 1
5 6617 1 1 59 MET HE3 H 3.736 12.333 -2.902 1.00 . A A . 172 MET HE3 1 1
5 6618 1 1 59 MET HG2 H 0.641 11.793 -2.262 1.00 . A A . 172 MET HG2 1 1
5 6619 1 1 59 MET HG3 H 0.247 12.940 -0.992 1.00 . A A . 172 MET HG3 1 1
5 6620 1 1 59 MET N N 3.619 11.711 1.194 1.00 . A A . 172 MET N 1 1
5 6621 1 1 59 MET O O 1.530 12.968 2.502 1.00 . A A . 172 MET O 1 1
5 6622 1 1 59 MET SD S 1.889 13.829 -2.495 1.00 . A A . 172 MET SD 1 1
5 6623 1 1 60 ASP C C -0.886 14.719 2.191 1.00 . A A . 173 ASP C 1 1
5 6624 1 1 60 ASP CA C 0.369 15.422 1.629 1.00 . A A . 173 ASP CA 1 1
5 6625 1 1 60 ASP CB C -0.010 16.605 0.721 1.00 . A A . 173 ASP CB 1 1
5 6626 1 1 60 ASP CG C -1.080 17.508 1.359 1.00 . A A . 173 ASP CG 1 1
5 6627 1 1 60 ASP H H 1.522 14.790 -0.050 1.00 . A A . 173 ASP H 1 1
5 6628 1 1 60 ASP HA H 0.921 15.826 2.478 1.00 . A A . 173 ASP HA 1 1
5 6629 1 1 60 ASP HB2 H 0.889 17.187 0.515 1.00 . A A . 173 ASP HB2 1 1
5 6630 1 1 60 ASP HB3 H -0.379 16.223 -0.231 1.00 . A A . 173 ASP HB3 1 1
5 6631 1 1 60 ASP N N 1.271 14.524 0.892 1.00 . A A . 173 ASP N 1 1
5 6632 1 1 60 ASP O O -1.505 13.881 1.532 1.00 . A A . 173 ASP O 1 1
5 6633 1 1 60 ASP OD1 O -0.703 18.433 2.117 1.00 . A A . 173 ASP OD1 1 1
5 6634 1 1 60 ASP OD2 O -2.286 17.266 1.127 1.00 . A A . 173 ASP OD2 1 1
5 6635 1 1 61 GLU C C -3.759 14.548 3.543 1.00 . A A . 174 GLU C 1 1
5 6636 1 1 61 GLU CA C -2.363 14.475 4.198 1.00 . A A . 174 GLU CA 1 1
5 6637 1 1 61 GLU CB C -2.363 15.129 5.595 1.00 . A A . 174 GLU CB 1 1
5 6638 1 1 61 GLU CD C -3.045 14.992 8.031 1.00 . A A . 174 GLU CD 1 1
5 6639 1 1 61 GLU CG C -3.234 14.397 6.626 1.00 . A A . 174 GLU CG 1 1
5 6640 1 1 61 GLU H H -0.724 15.796 3.884 1.00 . A A . 174 GLU H 1 1
5 6641 1 1 61 GLU HA H -2.127 13.419 4.323 1.00 . A A . 174 GLU HA 1 1
5 6642 1 1 61 GLU HB2 H -1.340 15.140 5.968 1.00 . A A . 174 GLU HB2 1 1
5 6643 1 1 61 GLU HB3 H -2.697 16.164 5.511 1.00 . A A . 174 GLU HB3 1 1
5 6644 1 1 61 GLU HG2 H -4.281 14.482 6.336 1.00 . A A . 174 GLU HG2 1 1
5 6645 1 1 61 GLU HG3 H -2.961 13.342 6.632 1.00 . A A . 174 GLU HG3 1 1
5 6646 1 1 61 GLU N N -1.271 15.087 3.417 1.00 . A A . 174 GLU N 1 1
5 6647 1 1 61 GLU O O -4.624 13.725 3.846 1.00 . A A . 174 GLU O 1 1
5 6648 1 1 61 GLU OE1 O -3.719 15.994 8.376 1.00 . A A . 174 GLU OE1 1 1
5 6649 1 1 61 GLU OE2 O -2.225 14.458 8.816 1.00 . A A . 174 GLU OE2 1 1
5 6650 1 1 62 THR C C -5.234 15.143 0.499 1.00 . A A . 175 THR C 1 1
5 6651 1 1 62 THR CA C -5.288 15.671 1.934 1.00 . A A . 175 THR CA 1 1
5 6652 1 1 62 THR CB C -5.731 17.147 1.947 1.00 . A A . 175 THR CB 1 1
5 6653 1 1 62 THR CG2 C -7.150 17.343 1.413 1.00 . A A . 175 THR CG2 1 1
5 6654 1 1 62 THR H H -3.229 16.102 2.368 1.00 . A A . 175 THR H 1 1
5 6655 1 1 62 THR HA H -6.057 15.095 2.449 1.00 . A A . 175 THR HA 1 1
5 6656 1 1 62 THR HB H -5.039 17.738 1.347 1.00 . A A . 175 THR HB 1 1
5 6657 1 1 62 THR HG1 H -4.838 17.550 3.600 1.00 . A A . 175 THR HG1 1 1
5 6658 1 1 62 THR HG21 H -7.850 16.695 1.940 1.00 . A A . 175 THR HG21 1 1
5 6659 1 1 62 THR HG22 H -7.455 18.380 1.553 1.00 . A A . 175 THR HG22 1 1
5 6660 1 1 62 THR HG23 H -7.185 17.113 0.348 1.00 . A A . 175 THR HG23 1 1
5 6661 1 1 62 THR N N -3.996 15.501 2.633 1.00 . A A . 175 THR N 1 1
5 6662 1 1 62 THR O O -6.160 14.458 0.064 1.00 . A A . 175 THR O 1 1
5 6663 1 1 62 THR OG1 O -5.734 17.647 3.269 1.00 . A A . 175 THR OG1 1 1
5 6664 1 1 63 PHE C C -3.866 13.303 -1.582 1.00 . A A . 176 PHE C 1 1
5 6665 1 1 63 PHE CA C -3.917 14.841 -1.574 1.00 . A A . 176 PHE CA 1 1
5 6666 1 1 63 PHE CB C -2.609 15.424 -2.124 1.00 . A A . 176 PHE CB 1 1
5 6667 1 1 63 PHE CD1 C -1.531 13.758 -3.699 1.00 . A A . 176 PHE CD1 1 1
5 6668 1 1 63 PHE CD2 C -2.576 15.744 -4.641 1.00 . A A . 176 PHE CD2 1 1
5 6669 1 1 63 PHE CE1 C -1.143 13.345 -4.982 1.00 . A A . 176 PHE CE1 1 1
5 6670 1 1 63 PHE CE2 C -2.194 15.327 -5.928 1.00 . A A . 176 PHE CE2 1 1
5 6671 1 1 63 PHE CG C -2.241 14.961 -3.521 1.00 . A A . 176 PHE CG 1 1
5 6672 1 1 63 PHE CZ C -1.478 14.129 -6.095 1.00 . A A . 176 PHE CZ 1 1
5 6673 1 1 63 PHE H H -3.418 15.966 0.179 1.00 . A A . 176 PHE H 1 1
5 6674 1 1 63 PHE HA H -4.734 15.147 -2.227 1.00 . A A . 176 PHE HA 1 1
5 6675 1 1 63 PHE HB2 H -2.666 16.513 -2.111 1.00 . A A . 176 PHE HB2 1 1
5 6676 1 1 63 PHE HB3 H -1.796 15.135 -1.457 1.00 . A A . 176 PHE HB3 1 1
5 6677 1 1 63 PHE HD1 H -1.268 13.152 -2.844 1.00 . A A . 176 PHE HD1 1 1
5 6678 1 1 63 PHE HD2 H -3.122 16.667 -4.514 1.00 . A A . 176 PHE HD2 1 1
5 6679 1 1 63 PHE HE1 H -0.593 12.425 -5.116 1.00 . A A . 176 PHE HE1 1 1
5 6680 1 1 63 PHE HE2 H -2.464 15.926 -6.785 1.00 . A A . 176 PHE HE2 1 1
5 6681 1 1 63 PHE HZ H -1.182 13.799 -7.080 1.00 . A A . 176 PHE HZ 1 1
5 6682 1 1 63 PHE N N -4.137 15.384 -0.226 1.00 . A A . 176 PHE N 1 1
5 6683 1 1 63 PHE O O -4.496 12.656 -2.419 1.00 . A A . 176 PHE O 1 1
5 6684 1 1 64 SER C C -4.231 10.458 -0.370 1.00 . A A . 177 SER C 1 1
5 6685 1 1 64 SER CA C -2.931 11.244 -0.570 1.00 . A A . 177 SER CA 1 1
5 6686 1 1 64 SER CB C -1.917 10.860 0.512 1.00 . A A . 177 SER CB 1 1
5 6687 1 1 64 SER H H -2.634 13.279 0.025 1.00 . A A . 177 SER H 1 1
5 6688 1 1 64 SER HA H -2.515 10.927 -1.527 1.00 . A A . 177 SER HA 1 1
5 6689 1 1 64 SER HB2 H -1.831 9.773 0.540 1.00 . A A . 177 SER HB2 1 1
5 6690 1 1 64 SER HB3 H -0.942 11.276 0.258 1.00 . A A . 177 SER HB3 1 1
5 6691 1 1 64 SER HG H -2.037 12.263 1.823 1.00 . A A . 177 SER HG 1 1
5 6692 1 1 64 SER N N -3.130 12.698 -0.636 1.00 . A A . 177 SER N 1 1
5 6693 1 1 64 SER O O -4.405 9.417 -0.999 1.00 . A A . 177 SER O 1 1
5 6694 1 1 64 SER OG O -2.304 11.341 1.783 1.00 . A A . 177 SER OG 1 1
5 6695 1 1 65 LYS C C -7.250 10.168 -0.745 1.00 . A A . 178 LYS C 1 1
5 6696 1 1 65 LYS CA C -6.511 10.326 0.589 1.00 . A A . 178 LYS CA 1 1
5 6697 1 1 65 LYS CB C -7.370 11.097 1.604 1.00 . A A . 178 LYS CB 1 1
5 6698 1 1 65 LYS CD C -7.726 11.577 4.102 1.00 . A A . 178 LYS CD 1 1
5 6699 1 1 65 LYS CE C -7.944 13.086 3.932 1.00 . A A . 178 LYS CE 1 1
5 6700 1 1 65 LYS CG C -6.799 10.979 3.029 1.00 . A A . 178 LYS CG 1 1
5 6701 1 1 65 LYS H H -4.984 11.815 0.930 1.00 . A A . 178 LYS H 1 1
5 6702 1 1 65 LYS HA H -6.360 9.315 0.967 1.00 . A A . 178 LYS HA 1 1
5 6703 1 1 65 LYS HB2 H -7.430 12.144 1.308 1.00 . A A . 178 LYS HB2 1 1
5 6704 1 1 65 LYS HB3 H -8.375 10.675 1.601 1.00 . A A . 178 LYS HB3 1 1
5 6705 1 1 65 LYS HD2 H -8.687 11.062 4.069 1.00 . A A . 178 LYS HD2 1 1
5 6706 1 1 65 LYS HD3 H -7.282 11.391 5.080 1.00 . A A . 178 LYS HD3 1 1
5 6707 1 1 65 LYS HE2 H -6.973 13.581 3.955 1.00 . A A . 178 LYS HE2 1 1
5 6708 1 1 65 LYS HE3 H -8.398 13.269 2.958 1.00 . A A . 178 LYS HE3 1 1
5 6709 1 1 65 LYS HG2 H -6.653 9.924 3.260 1.00 . A A . 178 LYS HG2 1 1
5 6710 1 1 65 LYS HG3 H -5.830 11.476 3.073 1.00 . A A . 178 LYS HG3 1 1
5 6711 1 1 65 LYS HZ1 H -9.719 13.189 5.014 1.00 . A A . 178 LYS HZ1 1 1
5 6712 1 1 65 LYS HZ2 H -8.399 13.503 5.916 1.00 . A A . 178 LYS HZ2 1 1
5 6713 1 1 65 LYS HZ3 H -8.964 14.628 4.888 1.00 . A A . 178 LYS HZ3 1 1
5 6714 1 1 65 LYS N N -5.189 10.968 0.420 1.00 . A A . 178 LYS N 1 1
5 6715 1 1 65 LYS NZ N -8.814 13.636 5.005 1.00 . A A . 178 LYS NZ 1 1
5 6716 1 1 65 LYS O O -7.828 9.112 -1.003 1.00 . A A . 178 LYS O 1 1
5 6717 1 1 66 ALA C C -6.940 10.174 -3.880 1.00 . A A . 179 ALA C 1 1
5 6718 1 1 66 ALA CA C -7.749 11.112 -2.965 1.00 . A A . 179 ALA CA 1 1
5 6719 1 1 66 ALA CB C -7.844 12.532 -3.540 1.00 . A A . 179 ALA CB 1 1
5 6720 1 1 66 ALA H H -6.684 12.015 -1.342 1.00 . A A . 179 ALA H 1 1
5 6721 1 1 66 ALA HA H -8.756 10.697 -2.902 1.00 . A A . 179 ALA HA 1 1
5 6722 1 1 66 ALA HB1 H -8.473 13.151 -2.900 1.00 . A A . 179 ALA HB1 1 1
5 6723 1 1 66 ALA HB2 H -6.855 12.986 -3.606 1.00 . A A . 179 ALA HB2 1 1
5 6724 1 1 66 ALA HB3 H -8.287 12.496 -4.535 1.00 . A A . 179 ALA HB3 1 1
5 6725 1 1 66 ALA N N -7.186 11.182 -1.614 1.00 . A A . 179 ALA N 1 1
5 6726 1 1 66 ALA O O -7.525 9.321 -4.550 1.00 . A A . 179 ALA O 1 1
5 6727 1 1 67 ALA C C -4.961 7.884 -4.345 1.00 . A A . 180 ALA C 1 1
5 6728 1 1 67 ALA CA C -4.735 9.380 -4.647 1.00 . A A . 180 ALA CA 1 1
5 6729 1 1 67 ALA CB C -3.278 9.766 -4.390 1.00 . A A . 180 ALA CB 1 1
5 6730 1 1 67 ALA H H -5.177 11.002 -3.323 1.00 . A A . 180 ALA H 1 1
5 6731 1 1 67 ALA HA H -4.950 9.544 -5.703 1.00 . A A . 180 ALA HA 1 1
5 6732 1 1 67 ALA HB1 H -3.129 10.825 -4.601 1.00 . A A . 180 ALA HB1 1 1
5 6733 1 1 67 ALA HB2 H -3.017 9.550 -3.354 1.00 . A A . 180 ALA HB2 1 1
5 6734 1 1 67 ALA HB3 H -2.633 9.178 -5.042 1.00 . A A . 180 ALA HB3 1 1
5 6735 1 1 67 ALA N N -5.604 10.266 -3.868 1.00 . A A . 180 ALA N 1 1
5 6736 1 1 67 ALA O O -4.940 7.057 -5.259 1.00 . A A . 180 ALA O 1 1
5 6737 1 1 68 PHE C C -6.900 5.682 -2.959 1.00 . A A . 181 PHE C 1 1
5 6738 1 1 68 PHE CA C -5.465 6.150 -2.656 1.00 . A A . 181 PHE CA 1 1
5 6739 1 1 68 PHE CB C -5.133 5.979 -1.162 1.00 . A A . 181 PHE CB 1 1
5 6740 1 1 68 PHE CD1 C -2.648 6.514 -0.976 1.00 . A A . 181 PHE CD1 1 1
5 6741 1 1 68 PHE CD2 C -3.389 4.236 -0.578 1.00 . A A . 181 PHE CD2 1 1
5 6742 1 1 68 PHE CE1 C -1.314 6.127 -0.754 1.00 . A A . 181 PHE CE1 1 1
5 6743 1 1 68 PHE CE2 C -2.056 3.845 -0.357 1.00 . A A . 181 PHE CE2 1 1
5 6744 1 1 68 PHE CG C -3.693 5.574 -0.893 1.00 . A A . 181 PHE CG 1 1
5 6745 1 1 68 PHE CZ C -1.017 4.786 -0.447 1.00 . A A . 181 PHE CZ 1 1
5 6746 1 1 68 PHE H H -5.197 8.260 -2.374 1.00 . A A . 181 PHE H 1 1
5 6747 1 1 68 PHE HA H -4.800 5.496 -3.220 1.00 . A A . 181 PHE HA 1 1
5 6748 1 1 68 PHE HB2 H -5.358 6.897 -0.618 1.00 . A A . 181 PHE HB2 1 1
5 6749 1 1 68 PHE HB3 H -5.780 5.205 -0.750 1.00 . A A . 181 PHE HB3 1 1
5 6750 1 1 68 PHE HD1 H -2.861 7.543 -1.227 1.00 . A A . 181 PHE HD1 1 1
5 6751 1 1 68 PHE HD2 H -4.178 3.501 -0.512 1.00 . A A . 181 PHE HD2 1 1
5 6752 1 1 68 PHE HE1 H -0.525 6.861 -0.823 1.00 . A A . 181 PHE HE1 1 1
5 6753 1 1 68 PHE HE2 H -1.830 2.814 -0.128 1.00 . A A . 181 PHE HE2 1 1
5 6754 1 1 68 PHE HZ H 0.005 4.471 -0.292 1.00 . A A . 181 PHE HZ 1 1
5 6755 1 1 68 PHE N N -5.210 7.534 -3.075 1.00 . A A . 181 PHE N 1 1
5 6756 1 1 68 PHE O O -7.113 4.488 -3.192 1.00 . A A . 181 PHE O 1 1
5 6757 1 1 69 LYS C C -9.428 6.006 -4.874 1.00 . A A . 182 LYS C 1 1
5 6758 1 1 69 LYS CA C -9.279 6.319 -3.376 1.00 . A A . 182 LYS CA 1 1
5 6759 1 1 69 LYS CB C -10.150 7.519 -2.954 1.00 . A A . 182 LYS CB 1 1
5 6760 1 1 69 LYS CD C -12.473 8.456 -2.616 1.00 . A A . 182 LYS CD 1 1
5 6761 1 1 69 LYS CE C -13.976 8.295 -2.878 1.00 . A A . 182 LYS CE 1 1
5 6762 1 1 69 LYS CG C -11.651 7.274 -3.152 1.00 . A A . 182 LYS CG 1 1
5 6763 1 1 69 LYS H H -7.637 7.550 -2.764 1.00 . A A . 182 LYS H 1 1
5 6764 1 1 69 LYS HA H -9.617 5.441 -2.826 1.00 . A A . 182 LYS HA 1 1
5 6765 1 1 69 LYS HB2 H -9.976 7.713 -1.896 1.00 . A A . 182 LYS HB2 1 1
5 6766 1 1 69 LYS HB3 H -9.849 8.402 -3.518 1.00 . A A . 182 LYS HB3 1 1
5 6767 1 1 69 LYS HD2 H -12.297 8.575 -1.546 1.00 . A A . 182 LYS HD2 1 1
5 6768 1 1 69 LYS HD3 H -12.142 9.368 -3.114 1.00 . A A . 182 LYS HD3 1 1
5 6769 1 1 69 LYS HE2 H -14.466 9.239 -2.641 1.00 . A A . 182 LYS HE2 1 1
5 6770 1 1 69 LYS HE3 H -14.130 8.101 -3.939 1.00 . A A . 182 LYS HE3 1 1
5 6771 1 1 69 LYS HG2 H -11.864 7.156 -4.215 1.00 . A A . 182 LYS HG2 1 1
5 6772 1 1 69 LYS HG3 H -11.938 6.363 -2.627 1.00 . A A . 182 LYS HG3 1 1
5 6773 1 1 69 LYS HZ1 H -14.467 7.377 -1.075 1.00 . A A . 182 LYS HZ1 1 1
5 6774 1 1 69 LYS HZ2 H -15.573 7.133 -2.246 1.00 . A A . 182 LYS HZ2 1 1
5 6775 1 1 69 LYS HZ3 H -14.172 6.303 -2.271 1.00 . A A . 182 LYS HZ3 1 1
5 6776 1 1 69 LYS N N -7.881 6.598 -2.995 1.00 . A A . 182 LYS N 1 1
5 6777 1 1 69 LYS NZ N -14.582 7.203 -2.063 1.00 . A A . 182 LYS NZ 1 1
5 6778 1 1 69 LYS O O -10.249 5.165 -5.249 1.00 . A A . 182 LYS O 1 1
5 6779 1 1 70 LEU C C -8.074 5.007 -7.525 1.00 . A A . 183 LEU C 1 1
5 6780 1 1 70 LEU CA C -8.573 6.423 -7.170 1.00 . A A . 183 LEU CA 1 1
5 6781 1 1 70 LEU CB C -7.651 7.485 -7.816 1.00 . A A . 183 LEU CB 1 1
5 6782 1 1 70 LEU CD1 C -7.087 9.906 -8.142 1.00 . A A . 183 LEU CD1 1 1
5 6783 1 1 70 LEU CD2 C -9.338 9.097 -8.832 1.00 . A A . 183 LEU CD2 1 1
5 6784 1 1 70 LEU CG C -8.208 8.919 -7.816 1.00 . A A . 183 LEU CG 1 1
5 6785 1 1 70 LEU H H -8.026 7.369 -5.331 1.00 . A A . 183 LEU H 1 1
5 6786 1 1 70 LEU HA H -9.576 6.526 -7.584 1.00 . A A . 183 LEU HA 1 1
5 6787 1 1 70 LEU HB2 H -6.701 7.468 -7.282 1.00 . A A . 183 LEU HB2 1 1
5 6788 1 1 70 LEU HB3 H -7.445 7.213 -8.851 1.00 . A A . 183 LEU HB3 1 1
5 6789 1 1 70 LEU HD11 H -6.214 9.700 -7.524 1.00 . A A . 183 LEU HD11 1 1
5 6790 1 1 70 LEU HD12 H -6.805 9.832 -9.192 1.00 . A A . 183 LEU HD12 1 1
5 6791 1 1 70 LEU HD13 H -7.422 10.918 -7.913 1.00 . A A . 183 LEU HD13 1 1
5 6792 1 1 70 LEU HD21 H -10.154 8.408 -8.614 1.00 . A A . 183 LEU HD21 1 1
5 6793 1 1 70 LEU HD22 H -9.729 10.113 -8.766 1.00 . A A . 183 LEU HD22 1 1
5 6794 1 1 70 LEU HD23 H -8.972 8.921 -9.843 1.00 . A A . 183 LEU HD23 1 1
5 6795 1 1 70 LEU HG H -8.598 9.156 -6.826 1.00 . A A . 183 LEU HG 1 1
5 6796 1 1 70 LEU N N -8.635 6.665 -5.723 1.00 . A A . 183 LEU N 1 1
5 6797 1 1 70 LEU O O -7.422 4.321 -6.729 1.00 . A A . 183 LEU O 1 1
5 6798 1 1 71 LYS C C -6.988 3.712 -10.643 1.00 . A A . 184 LYS C 1 1
5 6799 1 1 71 LYS CA C -7.841 3.373 -9.420 1.00 . A A . 184 LYS CA 1 1
5 6800 1 1 71 LYS CB C -9.028 2.456 -9.761 1.00 . A A . 184 LYS CB 1 1
5 6801 1 1 71 LYS CD C -11.213 2.115 -11.001 1.00 . A A . 184 LYS CD 1 1
5 6802 1 1 71 LYS CE C -12.191 2.761 -11.991 1.00 . A A . 184 LYS CE 1 1
5 6803 1 1 71 LYS CG C -10.028 3.062 -10.760 1.00 . A A . 184 LYS CG 1 1
5 6804 1 1 71 LYS H H -8.807 5.272 -9.375 1.00 . A A . 184 LYS H 1 1
5 6805 1 1 71 LYS HA H -7.203 2.825 -8.727 1.00 . A A . 184 LYS HA 1 1
5 6806 1 1 71 LYS HB2 H -8.638 1.527 -10.177 1.00 . A A . 184 LYS HB2 1 1
5 6807 1 1 71 LYS HB3 H -9.549 2.211 -8.836 1.00 . A A . 184 LYS HB3 1 1
5 6808 1 1 71 LYS HD2 H -10.849 1.172 -11.408 1.00 . A A . 184 LYS HD2 1 1
5 6809 1 1 71 LYS HD3 H -11.723 1.924 -10.057 1.00 . A A . 184 LYS HD3 1 1
5 6810 1 1 71 LYS HE2 H -12.522 3.718 -11.587 1.00 . A A . 184 LYS HE2 1 1
5 6811 1 1 71 LYS HE3 H -11.667 2.957 -12.926 1.00 . A A . 184 LYS HE3 1 1
5 6812 1 1 71 LYS HG2 H -10.408 4.006 -10.369 1.00 . A A . 184 LYS HG2 1 1
5 6813 1 1 71 LYS HG3 H -9.529 3.245 -11.711 1.00 . A A . 184 LYS HG3 1 1
5 6814 1 1 71 LYS HZ1 H -13.878 1.695 -11.394 1.00 . A A . 184 LYS HZ1 1 1
5 6815 1 1 71 LYS HZ2 H -14.012 2.325 -12.892 1.00 . A A . 184 LYS HZ2 1 1
5 6816 1 1 71 LYS HZ3 H -13.098 1.007 -12.654 1.00 . A A . 184 LYS HZ3 1 1
5 6817 1 1 71 LYS N N -8.312 4.619 -8.784 1.00 . A A . 184 LYS N 1 1
5 6818 1 1 71 LYS NZ N -13.370 1.890 -12.245 1.00 . A A . 184 LYS NZ 1 1
5 6819 1 1 71 LYS O O -7.198 4.738 -11.285 1.00 . A A . 184 LYS O 1 1
5 6820 1 1 72 THR C C -5.684 3.407 -13.369 1.00 . A A . 185 THR C 1 1
5 6821 1 1 72 THR CA C -5.016 3.132 -12.014 1.00 . A A . 185 THR CA 1 1
5 6822 1 1 72 THR CB C -4.010 1.975 -12.076 1.00 . A A . 185 THR CB 1 1
5 6823 1 1 72 THR CG2 C -3.071 2.051 -13.274 1.00 . A A . 185 THR CG2 1 1
5 6824 1 1 72 THR H H -5.866 2.079 -10.345 1.00 . A A . 185 THR H 1 1
5 6825 1 1 72 THR HA H -4.451 4.025 -11.747 1.00 . A A . 185 THR HA 1 1
5 6826 1 1 72 THR HB H -4.536 1.021 -12.092 1.00 . A A . 185 THR HB 1 1
5 6827 1 1 72 THR HG1 H -3.747 1.804 -10.176 1.00 . A A . 185 THR HG1 1 1
5 6828 1 1 72 THR HG21 H -2.707 3.072 -13.391 1.00 . A A . 185 THR HG21 1 1
5 6829 1 1 72 THR HG22 H -2.227 1.376 -13.128 1.00 . A A . 185 THR HG22 1 1
5 6830 1 1 72 THR HG23 H -3.598 1.753 -14.180 1.00 . A A . 185 THR HG23 1 1
5 6831 1 1 72 THR N N -5.997 2.882 -10.943 1.00 . A A . 185 THR N 1 1
5 6832 1 1 72 THR O O -6.400 2.557 -13.906 1.00 . A A . 185 THR O 1 1
5 6833 1 1 72 THR OG1 O -3.199 2.048 -10.926 1.00 . A A . 185 THR OG1 1 1
5 6834 1 1 73 GLY C C -7.156 6.206 -14.915 1.00 . A A . 186 GLY C 1 1
5 6835 1 1 73 GLY CA C -6.067 5.142 -15.136 1.00 . A A . 186 GLY CA 1 1
5 6836 1 1 73 GLY H H -4.858 5.248 -13.403 1.00 . A A . 186 GLY H 1 1
5 6837 1 1 73 GLY HA2 H -5.276 5.581 -15.745 1.00 . A A . 186 GLY HA2 1 1
5 6838 1 1 73 GLY HA3 H -6.516 4.325 -15.700 1.00 . A A . 186 GLY HA3 1 1
5 6839 1 1 73 GLY N N -5.475 4.619 -13.897 1.00 . A A . 186 GLY N 1 1
5 6840 1 1 73 GLY O O -7.460 6.964 -15.836 1.00 . A A . 186 GLY O 1 1
5 6841 1 1 74 GLU C C -8.388 8.638 -13.138 1.00 . A A . 187 GLU C 1 1
5 6842 1 1 74 GLU CA C -8.855 7.189 -13.393 1.00 . A A . 187 GLU CA 1 1
5 6843 1 1 74 GLU CB C -9.603 6.630 -12.169 1.00 . A A . 187 GLU CB 1 1
5 6844 1 1 74 GLU CD C -11.981 7.085 -12.967 1.00 . A A . 187 GLU CD 1 1
5 6845 1 1 74 GLU CG C -10.937 7.322 -11.860 1.00 . A A . 187 GLU CG 1 1
5 6846 1 1 74 GLU H H -7.420 5.667 -12.983 1.00 . A A . 187 GLU H 1 1
5 6847 1 1 74 GLU HA H -9.537 7.202 -14.244 1.00 . A A . 187 GLU HA 1 1
5 6848 1 1 74 GLU HB2 H -9.801 5.572 -12.337 1.00 . A A . 187 GLU HB2 1 1
5 6849 1 1 74 GLU HB3 H -8.965 6.723 -11.291 1.00 . A A . 187 GLU HB3 1 1
5 6850 1 1 74 GLU HG2 H -11.313 6.924 -10.918 1.00 . A A . 187 GLU HG2 1 1
5 6851 1 1 74 GLU HG3 H -10.770 8.389 -11.716 1.00 . A A . 187 GLU HG3 1 1
5 6852 1 1 74 GLU N N -7.743 6.283 -13.716 1.00 . A A . 187 GLU N 1 1
5 6853 1 1 74 GLU O O -7.451 8.877 -12.368 1.00 . A A . 187 GLU O 1 1
5 6854 1 1 74 GLU OE1 O -12.007 7.856 -13.959 1.00 . A A . 187 GLU OE1 1 1
5 6855 1 1 74 GLU OE2 O -12.781 6.122 -12.862 1.00 . A A . 187 GLU OE2 1 1
5 6856 1 1 75 VAL C C -9.736 11.579 -12.421 1.00 . A A . 188 VAL C 1 1
5 6857 1 1 75 VAL CA C -8.876 11.058 -13.586 1.00 . A A . 188 VAL CA 1 1
5 6858 1 1 75 VAL CB C -9.216 11.792 -14.905 1.00 . A A . 188 VAL CB 1 1
5 6859 1 1 75 VAL CG1 C -9.084 13.319 -14.816 1.00 . A A . 188 VAL CG1 1 1
5 6860 1 1 75 VAL CG2 C -8.280 11.349 -16.041 1.00 . A A . 188 VAL CG2 1 1
5 6861 1 1 75 VAL H H -9.855 9.323 -14.334 1.00 . A A . 188 VAL H 1 1
5 6862 1 1 75 VAL HA H -7.831 11.255 -13.347 1.00 . A A . 188 VAL HA 1 1
5 6863 1 1 75 VAL HB H -10.242 11.556 -15.187 1.00 . A A . 188 VAL HB 1 1
5 6864 1 1 75 VAL HG11 H -8.089 13.595 -14.466 1.00 . A A . 188 VAL HG11 1 1
5 6865 1 1 75 VAL HG12 H -9.254 13.761 -15.798 1.00 . A A . 188 VAL HG12 1 1
5 6866 1 1 75 VAL HG13 H -9.838 13.726 -14.142 1.00 . A A . 188 VAL HG13 1 1
5 6867 1 1 75 VAL HG21 H -8.360 10.274 -16.204 1.00 . A A . 188 VAL HG21 1 1
5 6868 1 1 75 VAL HG22 H -8.553 11.854 -16.968 1.00 . A A . 188 VAL HG22 1 1
5 6869 1 1 75 VAL HG23 H -7.251 11.597 -15.781 1.00 . A A . 188 VAL HG23 1 1
5 6870 1 1 75 VAL N N -9.075 9.605 -13.759 1.00 . A A . 188 VAL N 1 1
5 6871 1 1 75 VAL O O -10.827 11.062 -12.160 1.00 . A A . 188 VAL O 1 1
5 6872 1 1 76 SER C C -10.165 14.694 -10.620 1.00 . A A . 189 SER C 1 1
5 6873 1 1 76 SER CA C -9.881 13.191 -10.526 1.00 . A A . 189 SER CA 1 1
5 6874 1 1 76 SER CB C -8.907 12.949 -9.375 1.00 . A A . 189 SER CB 1 1
5 6875 1 1 76 SER H H -8.367 12.993 -12.002 1.00 . A A . 189 SER H 1 1
5 6876 1 1 76 SER HA H -10.812 12.669 -10.306 1.00 . A A . 189 SER HA 1 1
5 6877 1 1 76 SER HB2 H -8.539 11.926 -9.447 1.00 . A A . 189 SER HB2 1 1
5 6878 1 1 76 SER HB3 H -8.053 13.619 -9.471 1.00 . A A . 189 SER HB3 1 1
5 6879 1 1 76 SER HG H -9.663 14.084 -7.983 1.00 . A A . 189 SER HG 1 1
5 6880 1 1 76 SER N N -9.275 12.635 -11.744 1.00 . A A . 189 SER N 1 1
5 6881 1 1 76 SER O O -9.347 15.478 -11.104 1.00 . A A . 189 SER O 1 1
5 6882 1 1 76 SER OG O -9.527 13.143 -8.117 1.00 . A A . 189 SER OG 1 1
5 6883 1 1 77 ASP C C -10.925 17.254 -8.897 1.00 . A A . 190 ASP C 1 1
5 6884 1 1 77 ASP CA C -11.771 16.483 -9.949 1.00 . A A . 190 ASP CA 1 1
5 6885 1 1 77 ASP CB C -13.272 16.485 -9.610 1.00 . A A . 190 ASP CB 1 1
5 6886 1 1 77 ASP CG C -13.590 15.884 -8.232 1.00 . A A . 190 ASP CG 1 1
5 6887 1 1 77 ASP H H -11.917 14.377 -9.685 1.00 . A A . 190 ASP H 1 1
5 6888 1 1 77 ASP HA H -11.650 16.981 -10.911 1.00 . A A . 190 ASP HA 1 1
5 6889 1 1 77 ASP HB2 H -13.656 17.504 -9.653 1.00 . A A . 190 ASP HB2 1 1
5 6890 1 1 77 ASP HB3 H -13.804 15.931 -10.383 1.00 . A A . 190 ASP HB3 1 1
5 6891 1 1 77 ASP N N -11.331 15.087 -10.099 1.00 . A A . 190 ASP N 1 1
5 6892 1 1 77 ASP O O -10.201 16.610 -8.126 1.00 . A A . 190 ASP O 1 1
5 6893 1 1 77 ASP OD1 O -13.623 14.635 -8.106 1.00 . A A . 190 ASP OD1 1 1
5 6894 1 1 77 ASP OD2 O -13.856 16.657 -7.277 1.00 . A A . 190 ASP OD2 1 1
5 6895 1 1 78 PRO C C -10.106 19.064 -6.495 1.00 . A A . 191 PRO C 1 1
5 6896 1 1 78 PRO CA C -10.137 19.442 -7.994 1.00 . A A . 191 PRO CA 1 1
5 6897 1 1 78 PRO CB C -10.627 20.880 -8.205 1.00 . A A . 191 PRO CB 1 1
5 6898 1 1 78 PRO CD C -11.750 19.457 -9.756 1.00 . A A . 191 PRO CD 1 1
5 6899 1 1 78 PRO CG C -11.149 20.855 -9.643 1.00 . A A . 191 PRO CG 1 1
5 6900 1 1 78 PRO HA H -9.125 19.377 -8.393 1.00 . A A . 191 PRO HA 1 1
5 6901 1 1 78 PRO HB2 H -11.447 21.104 -7.524 1.00 . A A . 191 PRO HB2 1 1
5 6902 1 1 78 PRO HB3 H -9.820 21.601 -8.081 1.00 . A A . 191 PRO HB3 1 1
5 6903 1 1 78 PRO HD2 H -12.784 19.487 -9.413 1.00 . A A . 191 PRO HD2 1 1
5 6904 1 1 78 PRO HD3 H -11.703 19.114 -10.790 1.00 . A A . 191 PRO HD3 1 1
5 6905 1 1 78 PRO HG2 H -11.893 21.630 -9.826 1.00 . A A . 191 PRO HG2 1 1
5 6906 1 1 78 PRO HG3 H -10.317 20.945 -10.342 1.00 . A A . 191 PRO HG3 1 1
5 6907 1 1 78 PRO N N -10.972 18.605 -8.865 1.00 . A A . 191 PRO N 1 1
5 6908 1 1 78 PRO O O -11.136 18.766 -5.886 1.00 . A A . 191 PRO O 1 1
5 6909 1 1 79 VAL C C -7.759 19.961 -3.866 1.00 . A A . 192 VAL C 1 1
5 6910 1 1 79 VAL CA C -8.602 18.838 -4.481 1.00 . A A . 192 VAL CA 1 1
5 6911 1 1 79 VAL CB C -7.836 17.496 -4.374 1.00 . A A . 192 VAL CB 1 1
5 6912 1 1 79 VAL CG1 C -7.627 17.088 -2.909 1.00 . A A . 192 VAL CG1 1 1
5 6913 1 1 79 VAL CG2 C -8.559 16.344 -5.079 1.00 . A A . 192 VAL CG2 1 1
5 6914 1 1 79 VAL H H -8.128 19.365 -6.485 1.00 . A A . 192 VAL H 1 1
5 6915 1 1 79 VAL HA H -9.527 18.747 -3.910 1.00 . A A . 192 VAL HA 1 1
5 6916 1 1 79 VAL HB H -6.856 17.607 -4.838 1.00 . A A . 192 VAL HB 1 1
5 6917 1 1 79 VAL HG11 H -8.590 16.977 -2.411 1.00 . A A . 192 VAL HG11 1 1
5 6918 1 1 79 VAL HG12 H -7.081 16.146 -2.860 1.00 . A A . 192 VAL HG12 1 1
5 6919 1 1 79 VAL HG13 H -7.036 17.840 -2.388 1.00 . A A . 192 VAL HG13 1 1
5 6920 1 1 79 VAL HG21 H -9.596 16.300 -4.747 1.00 . A A . 192 VAL HG21 1 1
5 6921 1 1 79 VAL HG22 H -8.518 16.493 -6.158 1.00 . A A . 192 VAL HG22 1 1
5 6922 1 1 79 VAL HG23 H -8.065 15.398 -4.857 1.00 . A A . 192 VAL HG23 1 1
5 6923 1 1 79 VAL N N -8.917 19.168 -5.886 1.00 . A A . 192 VAL N 1 1
5 6924 1 1 79 VAL O O -6.614 20.177 -4.272 1.00 . A A . 192 VAL O 1 1
5 6925 1 1 80 LYS C C -6.590 21.142 -1.137 1.00 . A A . 193 LYS C 1 1
5 6926 1 1 80 LYS CA C -7.584 21.744 -2.146 1.00 . A A . 193 LYS CA 1 1
5 6927 1 1 80 LYS CB C -8.604 22.664 -1.452 1.00 . A A . 193 LYS CB 1 1
5 6928 1 1 80 LYS CD C -8.982 24.886 -0.287 1.00 . A A . 193 LYS CD 1 1
5 6929 1 1 80 LYS CE C -8.385 26.249 0.092 1.00 . A A . 193 LYS CE 1 1
5 6930 1 1 80 LYS CG C -7.949 23.959 -0.946 1.00 . A A . 193 LYS CG 1 1
5 6931 1 1 80 LYS H H -9.254 20.472 -2.606 1.00 . A A . 193 LYS H 1 1
5 6932 1 1 80 LYS HA H -7.018 22.343 -2.859 1.00 . A A . 193 LYS HA 1 1
5 6933 1 1 80 LYS HB2 H -9.383 22.924 -2.168 1.00 . A A . 193 LYS HB2 1 1
5 6934 1 1 80 LYS HB3 H -9.063 22.132 -0.618 1.00 . A A . 193 LYS HB3 1 1
5 6935 1 1 80 LYS HD2 H -9.799 25.059 -0.988 1.00 . A A . 193 LYS HD2 1 1
5 6936 1 1 80 LYS HD3 H -9.396 24.404 0.598 1.00 . A A . 193 LYS HD3 1 1
5 6937 1 1 80 LYS HE2 H -7.943 26.699 -0.797 1.00 . A A . 193 LYS HE2 1 1
5 6938 1 1 80 LYS HE3 H -9.201 26.894 0.418 1.00 . A A . 193 LYS HE3 1 1
5 6939 1 1 80 LYS HG2 H -7.183 23.713 -0.211 1.00 . A A . 193 LYS HG2 1 1
5 6940 1 1 80 LYS HG3 H -7.484 24.477 -1.785 1.00 . A A . 193 LYS HG3 1 1
5 6941 1 1 80 LYS HZ1 H -7.755 25.742 2.015 1.00 . A A . 193 LYS HZ1 1 1
5 6942 1 1 80 LYS HZ2 H -6.574 25.597 0.893 1.00 . A A . 193 LYS HZ2 1 1
5 6943 1 1 80 LYS HZ3 H -7.018 27.066 1.427 1.00 . A A . 193 LYS HZ3 1 1
5 6944 1 1 80 LYS N N -8.311 20.694 -2.889 1.00 . A A . 193 LYS N 1 1
5 6945 1 1 80 LYS NZ N -7.369 26.152 1.177 1.00 . A A . 193 LYS NZ 1 1
5 6946 1 1 80 LYS O O -6.876 20.121 -0.509 1.00 . A A . 193 LYS O 1 1
5 6947 1 1 81 THR C C -3.708 22.660 0.608 1.00 . A A . 194 THR C 1 1
5 6948 1 1 81 THR CA C -4.367 21.418 -0.011 1.00 . A A . 194 THR CA 1 1
5 6949 1 1 81 THR CB C -3.273 20.593 -0.726 1.00 . A A . 194 THR CB 1 1
5 6950 1 1 81 THR CG2 C -3.786 19.328 -1.414 1.00 . A A . 194 THR CG2 1 1
5 6951 1 1 81 THR H H -5.282 22.613 -1.524 1.00 . A A . 194 THR H 1 1
5 6952 1 1 81 THR HA H -4.772 20.818 0.804 1.00 . A A . 194 THR HA 1 1
5 6953 1 1 81 THR HB H -2.534 20.272 0.008 1.00 . A A . 194 THR HB 1 1
5 6954 1 1 81 THR HG1 H -2.267 20.868 -2.362 1.00 . A A . 194 THR HG1 1 1
5 6955 1 1 81 THR HG21 H -4.252 18.681 -0.671 1.00 . A A . 194 THR HG21 1 1
5 6956 1 1 81 THR HG22 H -4.524 19.565 -2.180 1.00 . A A . 194 THR HG22 1 1
5 6957 1 1 81 THR HG23 H -2.945 18.794 -1.856 1.00 . A A . 194 THR HG23 1 1
5 6958 1 1 81 THR N N -5.445 21.799 -0.948 1.00 . A A . 194 THR N 1 1
5 6959 1 1 81 THR O O -4.109 23.799 0.344 1.00 . A A . 194 THR O 1 1
5 6960 1 1 81 THR OG1 O -2.620 21.423 -1.663 1.00 . A A . 194 THR OG1 1 1
5 6961 1 1 82 GLN C C -1.042 24.327 0.934 1.00 . A A . 195 GLN C 1 1
5 6962 1 1 82 GLN CA C -1.851 23.542 1.995 1.00 . A A . 195 GLN CA 1 1
5 6963 1 1 82 GLN CB C -0.920 22.957 3.076 1.00 . A A . 195 GLN CB 1 1
5 6964 1 1 82 GLN CD C 0.967 21.343 3.632 1.00 . A A . 195 GLN CD 1 1
5 6965 1 1 82 GLN CG C 0.149 21.997 2.521 1.00 . A A . 195 GLN CG 1 1
5 6966 1 1 82 GLN H H -2.424 21.509 1.667 1.00 . A A . 195 GLN H 1 1
5 6967 1 1 82 GLN HA H -2.513 24.254 2.487 1.00 . A A . 195 GLN HA 1 1
5 6968 1 1 82 GLN HB2 H -0.422 23.780 3.588 1.00 . A A . 195 GLN HB2 1 1
5 6969 1 1 82 GLN HB3 H -1.527 22.424 3.807 1.00 . A A . 195 GLN HB3 1 1
5 6970 1 1 82 GLN HE21 H 0.324 19.486 3.164 1.00 . A A . 195 GLN HE21 1 1
5 6971 1 1 82 GLN HE22 H 1.428 19.600 4.526 1.00 . A A . 195 GLN HE22 1 1
5 6972 1 1 82 GLN HG2 H -0.330 21.219 1.927 1.00 . A A . 195 GLN HG2 1 1
5 6973 1 1 82 GLN HG3 H 0.832 22.545 1.873 1.00 . A A . 195 GLN HG3 1 1
5 6974 1 1 82 GLN N N -2.674 22.459 1.433 1.00 . A A . 195 GLN N 1 1
5 6975 1 1 82 GLN NE2 N 0.906 20.035 3.779 1.00 . A A . 195 GLN NE2 1 1
5 6976 1 1 82 GLN O O -0.550 25.422 1.223 1.00 . A A . 195 GLN O 1 1
5 6977 1 1 82 GLN OE1 O 1.668 21.995 4.398 1.00 . A A . 195 GLN OE1 1 1
5 6978 1 1 83 TYR C C -0.909 25.115 -2.425 1.00 . A A . 196 TYR C 1 1
5 6979 1 1 83 TYR CA C -0.082 24.359 -1.368 1.00 . A A . 196 TYR CA 1 1
5 6980 1 1 83 TYR CB C 0.707 23.226 -2.050 1.00 . A A . 196 TYR CB 1 1
5 6981 1 1 83 TYR CD1 C 2.714 22.997 -0.526 1.00 . A A . 196 TYR CD1 1 1
5 6982 1 1 83 TYR CD2 C 1.232 21.077 -0.813 1.00 . A A . 196 TYR CD2 1 1
5 6983 1 1 83 TYR CE1 C 3.520 22.242 0.354 1.00 . A A . 196 TYR CE1 1 1
5 6984 1 1 83 TYR CE2 C 2.034 20.326 0.067 1.00 . A A . 196 TYR CE2 1 1
5 6985 1 1 83 TYR CG C 1.573 22.412 -1.110 1.00 . A A . 196 TYR CG 1 1
5 6986 1 1 83 TYR CZ C 3.180 20.904 0.655 1.00 . A A . 196 TYR CZ 1 1
5 6987 1 1 83 TYR H H -1.324 22.883 -0.454 1.00 . A A . 196 TYR H 1 1
5 6988 1 1 83 TYR HA H 0.637 25.060 -0.946 1.00 . A A . 196 TYR HA 1 1
5 6989 1 1 83 TYR HB2 H 0.003 22.562 -2.551 1.00 . A A . 196 TYR HB2 1 1
5 6990 1 1 83 TYR HB3 H 1.354 23.658 -2.813 1.00 . A A . 196 TYR HB3 1 1
5 6991 1 1 83 TYR HD1 H 2.977 24.020 -0.749 1.00 . A A . 196 TYR HD1 1 1
5 6992 1 1 83 TYR HD2 H 0.354 20.627 -1.254 1.00 . A A . 196 TYR HD2 1 1
5 6993 1 1 83 TYR HE1 H 4.398 22.681 0.803 1.00 . A A . 196 TYR HE1 1 1
5 6994 1 1 83 TYR HE2 H 1.770 19.304 0.298 1.00 . A A . 196 TYR HE2 1 1
5 6995 1 1 83 TYR HH H 3.628 19.288 1.630 1.00 . A A . 196 TYR HH 1 1
5 6996 1 1 83 TYR N N -0.899 23.784 -0.286 1.00 . A A . 196 TYR N 1 1
5 6997 1 1 83 TYR O O -0.421 26.086 -3.010 1.00 . A A . 196 TYR O 1 1
5 6998 1 1 83 TYR OH O 3.957 20.182 1.508 1.00 . A A . 196 TYR OH 1 1
5 6999 1 1 84 GLY C C -4.246 24.360 -3.952 1.00 . A A . 197 GLY C 1 1
5 7000 1 1 84 GLY CA C -3.061 25.285 -3.654 1.00 . A A . 197 GLY CA 1 1
5 7001 1 1 84 GLY H H -2.481 23.874 -2.171 1.00 . A A . 197 GLY H 1 1
5 7002 1 1 84 GLY HA2 H -3.445 26.236 -3.284 1.00 . A A . 197 GLY HA2 1 1
5 7003 1 1 84 GLY HA3 H -2.512 25.464 -4.578 1.00 . A A . 197 GLY HA3 1 1
5 7004 1 1 84 GLY N N -2.156 24.694 -2.664 1.00 . A A . 197 GLY N 1 1
5 7005 1 1 84 GLY O O -4.845 23.789 -3.038 1.00 . A A . 197 GLY O 1 1
5 7006 1 1 85 TYR C C -4.919 22.292 -6.739 1.00 . A A . 198 TYR C 1 1
5 7007 1 1 85 TYR CA C -5.564 23.259 -5.741 1.00 . A A . 198 TYR CA 1 1
5 7008 1 1 85 TYR CB C -6.715 24.032 -6.398 1.00 . A A . 198 TYR CB 1 1
5 7009 1 1 85 TYR CD1 C -7.104 26.238 -5.215 1.00 . A A . 198 TYR CD1 1 1
5 7010 1 1 85 TYR CD2 C -8.684 24.412 -4.846 1.00 . A A . 198 TYR CD2 1 1
5 7011 1 1 85 TYR CE1 C -7.863 27.071 -4.372 1.00 . A A . 198 TYR CE1 1 1
5 7012 1 1 85 TYR CE2 C -9.446 25.245 -4.004 1.00 . A A . 198 TYR CE2 1 1
5 7013 1 1 85 TYR CG C -7.517 24.912 -5.456 1.00 . A A . 198 TYR CG 1 1
5 7014 1 1 85 TYR CZ C -9.038 26.574 -3.765 1.00 . A A . 198 TYR CZ 1 1
5 7015 1 1 85 TYR H H -4.009 24.686 -5.928 1.00 . A A . 198 TYR H 1 1
5 7016 1 1 85 TYR HA H -5.979 22.676 -4.918 1.00 . A A . 198 TYR HA 1 1
5 7017 1 1 85 TYR HB2 H -6.316 24.655 -7.199 1.00 . A A . 198 TYR HB2 1 1
5 7018 1 1 85 TYR HB3 H -7.393 23.315 -6.861 1.00 . A A . 198 TYR HB3 1 1
5 7019 1 1 85 TYR HD1 H -6.203 26.609 -5.680 1.00 . A A . 198 TYR HD1 1 1
5 7020 1 1 85 TYR HD2 H -9.000 23.397 -5.035 1.00 . A A . 198 TYR HD2 1 1
5 7021 1 1 85 TYR HE1 H -7.554 28.090 -4.190 1.00 . A A . 198 TYR HE1 1 1
5 7022 1 1 85 TYR HE2 H -10.352 24.879 -3.543 1.00 . A A . 198 TYR HE2 1 1
5 7023 1 1 85 TYR HH H -9.417 28.256 -2.887 1.00 . A A . 198 TYR HH 1 1
5 7024 1 1 85 TYR N N -4.550 24.187 -5.237 1.00 . A A . 198 TYR N 1 1
5 7025 1 1 85 TYR O O -4.161 22.703 -7.620 1.00 . A A . 198 TYR O 1 1
5 7026 1 1 85 TYR OH O -9.783 27.371 -2.951 1.00 . A A . 198 TYR OH 1 1
5 7027 1 1 86 HIS C C -5.719 19.177 -8.216 1.00 . A A . 199 HIS C 1 1
5 7028 1 1 86 HIS CA C -4.653 19.928 -7.415 1.00 . A A . 199 HIS CA 1 1
5 7029 1 1 86 HIS CB C -3.968 18.892 -6.505 1.00 . A A . 199 HIS CB 1 1
5 7030 1 1 86 HIS CD2 C -2.899 20.094 -4.518 1.00 . A A . 199 HIS CD2 1 1
5 7031 1 1 86 HIS CE1 C -0.787 19.583 -4.836 1.00 . A A . 199 HIS CE1 1 1
5 7032 1 1 86 HIS CG C -2.813 19.384 -5.681 1.00 . A A . 199 HIS CG 1 1
5 7033 1 1 86 HIS H H -5.844 20.736 -5.855 1.00 . A A . 199 HIS H 1 1
5 7034 1 1 86 HIS HA H -3.907 20.331 -8.100 1.00 . A A . 199 HIS HA 1 1
5 7035 1 1 86 HIS HB2 H -4.714 18.472 -5.831 1.00 . A A . 199 HIS HB2 1 1
5 7036 1 1 86 HIS HB3 H -3.608 18.074 -7.129 1.00 . A A . 199 HIS HB3 1 1
5 7037 1 1 86 HIS HD1 H -1.090 18.583 -6.654 1.00 . A A . 199 HIS HD1 1 1
5 7038 1 1 86 HIS HD2 H -3.816 20.462 -4.081 1.00 . A A . 199 HIS HD2 1 1
5 7039 1 1 86 HIS HE1 H 0.283 19.497 -4.713 1.00 . A A . 199 HIS HE1 1 1
5 7040 1 1 86 HIS N N -5.231 21.004 -6.613 1.00 . A A . 199 HIS N 1 1
5 7041 1 1 86 HIS ND1 N -1.484 19.085 -5.871 1.00 . A A . 199 HIS ND1 1 1
5 7042 1 1 86 HIS NE2 N -1.610 20.215 -3.980 1.00 . A A . 199 HIS NE2 1 1
5 7043 1 1 86 HIS O O -6.861 19.042 -7.785 1.00 . A A . 199 HIS O 1 1
5 7044 1 1 87 ILE C C -5.135 16.488 -10.356 1.00 . A A . 200 ILE C 1 1
5 7045 1 1 87 ILE CA C -6.049 17.706 -10.215 1.00 . A A . 200 ILE CA 1 1
5 7046 1 1 87 ILE CB C -6.387 18.410 -11.545 1.00 . A A . 200 ILE CB 1 1
5 7047 1 1 87 ILE CD1 C -7.883 20.238 -12.515 1.00 . A A . 200 ILE CD1 1 1
5 7048 1 1 87 ILE CG1 C -7.650 19.275 -11.352 1.00 . A A . 200 ILE CG1 1 1
5 7049 1 1 87 ILE CG2 C -6.547 17.431 -12.719 1.00 . A A . 200 ILE CG2 1 1
5 7050 1 1 87 ILE H H -4.359 18.835 -9.634 1.00 . A A . 200 ILE H 1 1
5 7051 1 1 87 ILE HA H -6.968 17.378 -9.728 1.00 . A A . 200 ILE HA 1 1
5 7052 1 1 87 ILE HB H -5.559 19.075 -11.792 1.00 . A A . 200 ILE HB 1 1
5 7053 1 1 87 ILE HD11 H -6.994 20.853 -12.656 1.00 . A A . 200 ILE HD11 1 1
5 7054 1 1 87 ILE HD12 H -8.104 19.687 -13.429 1.00 . A A . 200 ILE HD12 1 1
5 7055 1 1 87 ILE HD13 H -8.737 20.874 -12.280 1.00 . A A . 200 ILE HD13 1 1
5 7056 1 1 87 ILE HG12 H -8.522 18.632 -11.229 1.00 . A A . 200 ILE HG12 1 1
5 7057 1 1 87 ILE HG13 H -7.538 19.876 -10.450 1.00 . A A . 200 ILE HG13 1 1
5 7058 1 1 87 ILE HG21 H -7.330 16.703 -12.507 1.00 . A A . 200 ILE HG21 1 1
5 7059 1 1 87 ILE HG22 H -6.789 17.963 -13.639 1.00 . A A . 200 ILE HG22 1 1
5 7060 1 1 87 ILE HG23 H -5.601 16.920 -12.892 1.00 . A A . 200 ILE HG23 1 1
5 7061 1 1 87 ILE N N -5.300 18.614 -9.342 1.00 . A A . 200 ILE N 1 1
5 7062 1 1 87 ILE O O -3.925 16.659 -10.511 1.00 . A A . 200 ILE O 1 1
5 7063 1 1 88 ILE C C -5.338 12.969 -11.233 1.00 . A A . 201 ILE C 1 1
5 7064 1 1 88 ILE CA C -4.883 14.036 -10.238 1.00 . A A . 201 ILE CA 1 1
5 7065 1 1 88 ILE CB C -4.940 13.403 -8.810 1.00 . A A . 201 ILE CB 1 1
5 7066 1 1 88 ILE CD1 C -5.567 13.676 -6.329 1.00 . A A . 201 ILE CD1 1 1
5 7067 1 1 88 ILE CG1 C -5.306 14.380 -7.666 1.00 . A A . 201 ILE CG1 1 1
5 7068 1 1 88 ILE CG2 C -3.606 12.688 -8.508 1.00 . A A . 201 ILE CG2 1 1
5 7069 1 1 88 ILE H H -6.687 15.198 -10.226 1.00 . A A . 201 ILE H 1 1
5 7070 1 1 88 ILE HA H -3.843 14.273 -10.463 1.00 . A A . 201 ILE HA 1 1
5 7071 1 1 88 ILE HB H -5.724 12.646 -8.815 1.00 . A A . 201 ILE HB 1 1
5 7072 1 1 88 ILE HD11 H -6.266 12.856 -6.492 1.00 . A A . 201 ILE HD11 1 1
5 7073 1 1 88 ILE HD12 H -4.641 13.289 -5.905 1.00 . A A . 201 ILE HD12 1 1
5 7074 1 1 88 ILE HD13 H -5.998 14.393 -5.630 1.00 . A A . 201 ILE HD13 1 1
5 7075 1 1 88 ILE HG12 H -4.523 15.128 -7.543 1.00 . A A . 201 ILE HG12 1 1
5 7076 1 1 88 ILE HG13 H -6.233 14.900 -7.909 1.00 . A A . 201 ILE HG13 1 1
5 7077 1 1 88 ILE HG21 H -2.787 13.404 -8.575 1.00 . A A . 201 ILE HG21 1 1
5 7078 1 1 88 ILE HG22 H -3.609 12.233 -7.518 1.00 . A A . 201 ILE HG22 1 1
5 7079 1 1 88 ILE HG23 H -3.421 11.880 -9.216 1.00 . A A . 201 ILE HG23 1 1
5 7080 1 1 88 ILE N N -5.683 15.271 -10.301 1.00 . A A . 201 ILE N 1 1
5 7081 1 1 88 ILE O O -6.495 12.938 -11.653 1.00 . A A . 201 ILE O 1 1
5 7082 1 1 89 LYS C C -3.688 9.756 -11.844 1.00 . A A . 202 LYS C 1 1
5 7083 1 1 89 LYS CA C -4.654 10.843 -12.336 1.00 . A A . 202 LYS CA 1 1
5 7084 1 1 89 LYS CB C -4.486 11.135 -13.839 1.00 . A A . 202 LYS CB 1 1
5 7085 1 1 89 LYS CD C -4.546 10.180 -16.192 1.00 . A A . 202 LYS CD 1 1
5 7086 1 1 89 LYS CE C -4.983 8.971 -17.026 1.00 . A A . 202 LYS CE 1 1
5 7087 1 1 89 LYS CG C -4.830 9.913 -14.706 1.00 . A A . 202 LYS CG 1 1
5 7088 1 1 89 LYS H H -3.469 12.247 -11.269 1.00 . A A . 202 LYS H 1 1
5 7089 1 1 89 LYS HA H -5.677 10.533 -12.122 1.00 . A A . 202 LYS HA 1 1
5 7090 1 1 89 LYS HB2 H -5.152 11.952 -14.116 1.00 . A A . 202 LYS HB2 1 1
5 7091 1 1 89 LYS HB3 H -3.462 11.450 -14.040 1.00 . A A . 202 LYS HB3 1 1
5 7092 1 1 89 LYS HD2 H -5.088 11.067 -16.521 1.00 . A A . 202 LYS HD2 1 1
5 7093 1 1 89 LYS HD3 H -3.478 10.350 -16.326 1.00 . A A . 202 LYS HD3 1 1
5 7094 1 1 89 LYS HE2 H -4.446 8.089 -16.676 1.00 . A A . 202 LYS HE2 1 1
5 7095 1 1 89 LYS HE3 H -6.048 8.800 -16.868 1.00 . A A . 202 LYS HE3 1 1
5 7096 1 1 89 LYS HG2 H -4.234 9.056 -14.393 1.00 . A A . 202 LYS HG2 1 1
5 7097 1 1 89 LYS HG3 H -5.886 9.673 -14.583 1.00 . A A . 202 LYS HG3 1 1
5 7098 1 1 89 LYS HZ1 H -5.207 9.977 -18.840 1.00 . A A . 202 LYS HZ1 1 1
5 7099 1 1 89 LYS HZ2 H -3.731 9.300 -18.663 1.00 . A A . 202 LYS HZ2 1 1
5 7100 1 1 89 LYS HZ3 H -5.023 8.372 -19.013 1.00 . A A . 202 LYS HZ3 1 1
5 7101 1 1 89 LYS N N -4.418 12.060 -11.560 1.00 . A A . 202 LYS N 1 1
5 7102 1 1 89 LYS NZ N -4.715 9.172 -18.478 1.00 . A A . 202 LYS NZ 1 1
5 7103 1 1 89 LYS O O -2.469 9.923 -11.933 1.00 . A A . 202 LYS O 1 1
5 7104 1 1 90 LYS C C -2.779 6.750 -11.924 1.00 . A A . 203 LYS C 1 1
5 7105 1 1 90 LYS CA C -3.396 7.540 -10.757 1.00 . A A . 203 LYS CA 1 1
5 7106 1 1 90 LYS CB C -4.289 6.677 -9.858 1.00 . A A . 203 LYS CB 1 1
5 7107 1 1 90 LYS CD C -4.466 4.886 -8.136 1.00 . A A . 203 LYS CD 1 1
5 7108 1 1 90 LYS CE C -3.778 3.978 -7.121 1.00 . A A . 203 LYS CE 1 1
5 7109 1 1 90 LYS CG C -3.486 5.731 -8.954 1.00 . A A . 203 LYS CG 1 1
5 7110 1 1 90 LYS H H -5.217 8.576 -11.268 1.00 . A A . 203 LYS H 1 1
5 7111 1 1 90 LYS HA H -2.582 7.941 -10.153 1.00 . A A . 203 LYS HA 1 1
5 7112 1 1 90 LYS HB2 H -4.878 7.333 -9.217 1.00 . A A . 203 LYS HB2 1 1
5 7113 1 1 90 LYS HB3 H -4.977 6.106 -10.482 1.00 . A A . 203 LYS HB3 1 1
5 7114 1 1 90 LYS HD2 H -5.150 5.544 -7.600 1.00 . A A . 203 LYS HD2 1 1
5 7115 1 1 90 LYS HD3 H -5.038 4.272 -8.832 1.00 . A A . 203 LYS HD3 1 1
5 7116 1 1 90 LYS HE2 H -2.917 3.503 -7.590 1.00 . A A . 203 LYS HE2 1 1
5 7117 1 1 90 LYS HE3 H -3.421 4.588 -6.291 1.00 . A A . 203 LYS HE3 1 1
5 7118 1 1 90 LYS HG2 H -2.855 5.077 -9.555 1.00 . A A . 203 LYS HG2 1 1
5 7119 1 1 90 LYS HG3 H -2.859 6.322 -8.286 1.00 . A A . 203 LYS HG3 1 1
5 7120 1 1 90 LYS HZ1 H -5.597 3.346 -6.333 1.00 . A A . 203 LYS HZ1 1 1
5 7121 1 1 90 LYS HZ2 H -4.933 2.288 -7.386 1.00 . A A . 203 LYS HZ2 1 1
5 7122 1 1 90 LYS HZ3 H -4.342 2.408 -5.869 1.00 . A A . 203 LYS HZ3 1 1
5 7123 1 1 90 LYS N N -4.211 8.664 -11.277 1.00 . A A . 203 LYS N 1 1
5 7124 1 1 90 LYS NZ N -4.726 2.936 -6.640 1.00 . A A . 203 LYS NZ 1 1
5 7125 1 1 90 LYS O O -3.475 6.490 -12.905 1.00 . A A . 203 LYS O 1 1
5 7126 1 1 91 THR C C -0.244 4.274 -12.617 1.00 . A A . 204 THR C 1 1
5 7127 1 1 91 THR CA C -0.759 5.689 -12.910 1.00 . A A . 204 THR CA 1 1
5 7128 1 1 91 THR CB C 0.412 6.569 -13.376 1.00 . A A . 204 THR CB 1 1
5 7129 1 1 91 THR CG2 C -0.069 7.864 -14.031 1.00 . A A . 204 THR CG2 1 1
5 7130 1 1 91 THR H H -1.012 6.547 -10.961 1.00 . A A . 204 THR H 1 1
5 7131 1 1 91 THR HA H -1.419 5.580 -13.770 1.00 . A A . 204 THR HA 1 1
5 7132 1 1 91 THR HB H 1.007 6.016 -14.103 1.00 . A A . 204 THR HB 1 1
5 7133 1 1 91 THR HG1 H 2.004 7.377 -12.636 1.00 . A A . 204 THR HG1 1 1
5 7134 1 1 91 THR HG21 H -0.756 7.635 -14.846 1.00 . A A . 204 THR HG21 1 1
5 7135 1 1 91 THR HG22 H -0.580 8.493 -13.302 1.00 . A A . 204 THR HG22 1 1
5 7136 1 1 91 THR HG23 H 0.783 8.403 -14.444 1.00 . A A . 204 THR HG23 1 1
5 7137 1 1 91 THR N N -1.515 6.333 -11.810 1.00 . A A . 204 THR N 1 1
5 7138 1 1 91 THR O O -0.156 3.488 -13.562 1.00 . A A . 204 THR O 1 1
5 7139 1 1 91 THR OG1 O 1.227 6.939 -12.282 1.00 . A A . 204 THR OG1 1 1
5 7140 1 1 92 GLU C C 0.000 2.214 -9.524 1.00 . A A . 205 GLU C 1 1
5 7141 1 1 92 GLU CA C 0.433 2.540 -10.964 1.00 . A A . 205 GLU CA 1 1
5 7142 1 1 92 GLU CB C 1.943 2.235 -11.092 1.00 . A A . 205 GLU CB 1 1
5 7143 1 1 92 GLU CD C 3.981 1.930 -12.594 1.00 . A A . 205 GLU CD 1 1
5 7144 1 1 92 GLU CG C 2.465 2.198 -12.523 1.00 . A A . 205 GLU CG 1 1
5 7145 1 1 92 GLU H H -0.050 4.595 -10.627 1.00 . A A . 205 GLU H 1 1
5 7146 1 1 92 GLU HA H -0.097 1.838 -11.607 1.00 . A A . 205 GLU HA 1 1
5 7147 1 1 92 GLU HB2 H 2.522 2.947 -10.505 1.00 . A A . 205 GLU HB2 1 1
5 7148 1 1 92 GLU HB3 H 2.118 1.241 -10.681 1.00 . A A . 205 GLU HB3 1 1
5 7149 1 1 92 GLU HG2 H 1.924 1.421 -13.063 1.00 . A A . 205 GLU HG2 1 1
5 7150 1 1 92 GLU HG3 H 2.250 3.162 -12.985 1.00 . A A . 205 GLU HG3 1 1
5 7151 1 1 92 GLU N N 0.059 3.913 -11.364 1.00 . A A . 205 GLU N 1 1
5 7152 1 1 92 GLU O O -0.185 3.097 -8.675 1.00 . A A . 205 GLU O 1 1
5 7153 1 1 92 GLU OE1 O 4.782 2.897 -12.550 1.00 . A A . 205 GLU OE1 1 1
5 7154 1 1 92 GLU OE2 O 4.376 0.748 -12.752 1.00 . A A . 205 GLU OE2 1 1
5 7155 1 1 93 GLU C C -0.130 -1.176 -7.839 1.00 . A A . 206 GLU C 1 1
5 7156 1 1 93 GLU CA C -0.553 0.301 -7.988 1.00 . A A . 206 GLU CA 1 1
5 7157 1 1 93 GLU CB C -2.075 0.469 -7.805 1.00 . A A . 206 GLU CB 1 1
5 7158 1 1 93 GLU CD C -4.444 0.027 -8.609 1.00 . A A . 206 GLU CD 1 1
5 7159 1 1 93 GLU CG C -2.964 -0.399 -8.713 1.00 . A A . 206 GLU CG 1 1
5 7160 1 1 93 GLU H H 0.125 0.290 -10.020 1.00 . A A . 206 GLU H 1 1
5 7161 1 1 93 GLU HA H -0.067 0.844 -7.177 1.00 . A A . 206 GLU HA 1 1
5 7162 1 1 93 GLU HB2 H -2.326 0.244 -6.769 1.00 . A A . 206 GLU HB2 1 1
5 7163 1 1 93 GLU HB3 H -2.317 1.518 -7.979 1.00 . A A . 206 GLU HB3 1 1
5 7164 1 1 93 GLU HG2 H -2.636 -0.308 -9.749 1.00 . A A . 206 GLU HG2 1 1
5 7165 1 1 93 GLU HG3 H -2.856 -1.444 -8.420 1.00 . A A . 206 GLU HG3 1 1
5 7166 1 1 93 GLU N N -0.132 0.913 -9.267 1.00 . A A . 206 GLU N 1 1
5 7167 1 1 93 GLU O O 0.132 -1.852 -8.864 1.00 . A A . 206 GLU O 1 1
5 7168 1 1 93 GLU OXT O -0.051 -1.655 -6.684 1.00 . A A . 206 GLU OXT 1 1
5 7169 1 1 93 GLU OE1 O -4.759 1.210 -8.903 1.00 . A A . 206 GLU OE1 1 1
5 7170 1 1 93 GLU OE2 O -5.301 -0.804 -8.215 1.00 . A A . 206 GLU OE2 1 1
6 7171 1 1 3 GLY C C 3.050 1.606 0.213 1.00 . A A . 116 GLY C 1 1
6 7172 1 1 3 GLY CA C 2.957 0.232 0.863 1.00 . A A . 116 GLY CA 1 1
6 7173 1 1 3 GLY H H 2.211 -0.647 2.571 1.00 . A A . 116 GLY H 1 1
6 7174 1 1 3 GLY HA2 H 3.969 -0.141 1.020 1.00 . A A . 116 GLY HA2 1 1
6 7175 1 1 3 GLY HA3 H 2.432 -0.446 0.191 1.00 . A A . 116 GLY HA3 1 1
6 7176 1 1 3 GLY N N 2.238 0.275 2.160 1.00 . A A . 116 GLY N 1 1
6 7177 1 1 3 GLY O O 3.069 2.628 0.906 1.00 . A A . 116 GLY O 1 1
6 7178 1 1 4 LYS C C 2.340 2.749 -3.225 1.00 . A A . 117 LYS C 1 1
6 7179 1 1 4 LYS CA C 3.206 2.853 -1.963 1.00 . A A . 117 LYS CA 1 1
6 7180 1 1 4 LYS CB C 4.670 3.087 -2.393 1.00 . A A . 117 LYS CB 1 1
6 7181 1 1 4 LYS CD C 7.009 3.827 -1.780 1.00 . A A . 117 LYS CD 1 1
6 7182 1 1 4 LYS CE C 7.977 4.261 -0.665 1.00 . A A . 117 LYS CE 1 1
6 7183 1 1 4 LYS CG C 5.616 3.460 -1.245 1.00 . A A . 117 LYS CG 1 1
6 7184 1 1 4 LYS H H 3.070 0.756 -1.614 1.00 . A A . 117 LYS H 1 1
6 7185 1 1 4 LYS HA H 2.861 3.721 -1.401 1.00 . A A . 117 LYS HA 1 1
6 7186 1 1 4 LYS HB2 H 5.043 2.190 -2.887 1.00 . A A . 117 LYS HB2 1 1
6 7187 1 1 4 LYS HB3 H 4.691 3.904 -3.115 1.00 . A A . 117 LYS HB3 1 1
6 7188 1 1 4 LYS HD2 H 7.428 2.975 -2.317 1.00 . A A . 117 LYS HD2 1 1
6 7189 1 1 4 LYS HD3 H 6.907 4.653 -2.483 1.00 . A A . 117 LYS HD3 1 1
6 7190 1 1 4 LYS HE2 H 8.861 4.695 -1.133 1.00 . A A . 117 LYS HE2 1 1
6 7191 1 1 4 LYS HE3 H 7.507 5.042 -0.068 1.00 . A A . 117 LYS HE3 1 1
6 7192 1 1 4 LYS HG2 H 5.208 4.325 -0.721 1.00 . A A . 117 LYS HG2 1 1
6 7193 1 1 4 LYS HG3 H 5.694 2.623 -0.551 1.00 . A A . 117 LYS HG3 1 1
6 7194 1 1 4 LYS HZ1 H 8.867 2.411 -0.319 1.00 . A A . 117 LYS HZ1 1 1
6 7195 1 1 4 LYS HZ2 H 9.048 3.448 0.915 1.00 . A A . 117 LYS HZ2 1 1
6 7196 1 1 4 LYS HZ3 H 7.614 2.712 0.690 1.00 . A A . 117 LYS HZ3 1 1
6 7197 1 1 4 LYS N N 3.110 1.639 -1.125 1.00 . A A . 117 LYS N 1 1
6 7198 1 1 4 LYS NZ N 8.397 3.132 0.210 1.00 . A A . 117 LYS NZ 1 1
6 7199 1 1 4 LYS O O 1.984 1.651 -3.655 1.00 . A A . 117 LYS O 1 1
6 7200 1 1 5 ILE C C 2.061 5.171 -5.932 1.00 . A A . 118 ILE C 1 1
6 7201 1 1 5 ILE CA C 1.363 4.066 -5.126 1.00 . A A . 118 ILE CA 1 1
6 7202 1 1 5 ILE CB C -0.156 4.332 -4.971 1.00 . A A . 118 ILE CB 1 1
6 7203 1 1 5 ILE CD1 C -0.629 6.873 -5.152 1.00 . A A . 118 ILE CD1 1 1
6 7204 1 1 5 ILE CG1 C -0.535 5.643 -4.244 1.00 . A A . 118 ILE CG1 1 1
6 7205 1 1 5 ILE CG2 C -0.843 3.148 -4.273 1.00 . A A . 118 ILE CG2 1 1
6 7206 1 1 5 ILE H H 2.412 4.744 -3.403 1.00 . A A . 118 ILE H 1 1
6 7207 1 1 5 ILE HA H 1.471 3.148 -5.703 1.00 . A A . 118 ILE HA 1 1
6 7208 1 1 5 ILE HB H -0.582 4.368 -5.973 1.00 . A A . 118 ILE HB 1 1
6 7209 1 1 5 ILE HD11 H -1.279 6.661 -6.001 1.00 . A A . 118 ILE HD11 1 1
6 7210 1 1 5 ILE HD12 H -1.046 7.703 -4.581 1.00 . A A . 118 ILE HD12 1 1
6 7211 1 1 5 ILE HD13 H 0.360 7.165 -5.505 1.00 . A A . 118 ILE HD13 1 1
6 7212 1 1 5 ILE HG12 H -1.516 5.529 -3.782 1.00 . A A . 118 ILE HG12 1 1
6 7213 1 1 5 ILE HG13 H 0.182 5.840 -3.447 1.00 . A A . 118 ILE HG13 1 1
6 7214 1 1 5 ILE HG21 H -0.583 2.219 -4.780 1.00 . A A . 118 ILE HG21 1 1
6 7215 1 1 5 ILE HG22 H -0.535 3.087 -3.229 1.00 . A A . 118 ILE HG22 1 1
6 7216 1 1 5 ILE HG23 H -1.925 3.274 -4.313 1.00 . A A . 118 ILE HG23 1 1
6 7217 1 1 5 ILE N N 2.056 3.902 -3.832 1.00 . A A . 118 ILE N 1 1
6 7218 1 1 5 ILE O O 2.897 5.905 -5.393 1.00 . A A . 118 ILE O 1 1
6 7219 1 1 6 ARG C C 1.077 7.103 -8.781 1.00 . A A . 119 ARG C 1 1
6 7220 1 1 6 ARG CA C 2.222 6.333 -8.133 1.00 . A A . 119 ARG CA 1 1
6 7221 1 1 6 ARG CB C 3.079 5.625 -9.191 1.00 . A A . 119 ARG CB 1 1
6 7222 1 1 6 ARG CD C 4.603 5.746 -11.179 1.00 . A A . 119 ARG CD 1 1
6 7223 1 1 6 ARG CG C 3.872 6.560 -10.113 1.00 . A A . 119 ARG CG 1 1
6 7224 1 1 6 ARG CZ C 6.276 6.132 -12.966 1.00 . A A . 119 ARG CZ 1 1
6 7225 1 1 6 ARG H H 1.027 4.661 -7.583 1.00 . A A . 119 ARG H 1 1
6 7226 1 1 6 ARG HA H 2.844 7.043 -7.587 1.00 . A A . 119 ARG HA 1 1
6 7227 1 1 6 ARG HB2 H 3.787 4.959 -8.698 1.00 . A A . 119 ARG HB2 1 1
6 7228 1 1 6 ARG HB3 H 2.406 5.029 -9.808 1.00 . A A . 119 ARG HB3 1 1
6 7229 1 1 6 ARG HD2 H 5.194 4.974 -10.688 1.00 . A A . 119 ARG HD2 1 1
6 7230 1 1 6 ARG HD3 H 3.862 5.264 -11.817 1.00 . A A . 119 ARG HD3 1 1
6 7231 1 1 6 ARG HE H 5.460 7.584 -11.871 1.00 . A A . 119 ARG HE 1 1
6 7232 1 1 6 ARG HG2 H 3.204 7.270 -10.600 1.00 . A A . 119 ARG HG2 1 1
6 7233 1 1 6 ARG HG3 H 4.609 7.104 -9.523 1.00 . A A . 119 ARG HG3 1 1
6 7234 1 1 6 ARG HH11 H 5.692 4.211 -12.861 1.00 . A A . 119 ARG HH11 1 1
6 7235 1 1 6 ARG HH12 H 6.937 4.553 -14.034 1.00 . A A . 119 ARG HH12 1 1
6 7236 1 1 6 ARG HH21 H 7.036 7.932 -13.378 1.00 . A A . 119 ARG HH21 1 1
6 7237 1 1 6 ARG HH22 H 7.680 6.615 -14.329 1.00 . A A . 119 ARG HH22 1 1
6 7238 1 1 6 ARG N N 1.701 5.314 -7.210 1.00 . A A . 119 ARG N 1 1
6 7239 1 1 6 ARG NE N 5.479 6.584 -12.016 1.00 . A A . 119 ARG NE 1 1
6 7240 1 1 6 ARG NH1 N 6.322 4.869 -13.297 1.00 . A A . 119 ARG NH1 1 1
6 7241 1 1 6 ARG NH2 N 7.058 6.948 -13.607 1.00 . A A . 119 ARG NH2 1 1
6 7242 1 1 6 ARG O O 0.037 6.525 -9.110 1.00 . A A . 119 ARG O 1 1
6 7243 1 1 7 ALA C C 0.936 10.461 -10.342 1.00 . A A . 120 ALA C 1 1
6 7244 1 1 7 ALA CA C 0.286 9.287 -9.591 1.00 . A A . 120 ALA CA 1 1
6 7245 1 1 7 ALA CB C -0.650 9.792 -8.483 1.00 . A A . 120 ALA CB 1 1
6 7246 1 1 7 ALA H H 2.162 8.802 -8.716 1.00 . A A . 120 ALA H 1 1
6 7247 1 1 7 ALA HA H -0.300 8.725 -10.319 1.00 . A A . 120 ALA HA 1 1
6 7248 1 1 7 ALA HB1 H -1.089 8.951 -7.947 1.00 . A A . 120 ALA HB1 1 1
6 7249 1 1 7 ALA HB2 H -0.096 10.414 -7.780 1.00 . A A . 120 ALA HB2 1 1
6 7250 1 1 7 ALA HB3 H -1.454 10.386 -8.918 1.00 . A A . 120 ALA HB3 1 1
6 7251 1 1 7 ALA N N 1.274 8.402 -8.982 1.00 . A A . 120 ALA N 1 1
6 7252 1 1 7 ALA O O 2.110 10.789 -10.144 1.00 . A A . 120 ALA O 1 1
6 7253 1 1 8 SER C C -0.491 13.466 -11.496 1.00 . A A . 121 SER C 1 1
6 7254 1 1 8 SER CA C 0.466 12.344 -11.901 1.00 . A A . 121 SER CA 1 1
6 7255 1 1 8 SER CB C 0.391 12.108 -13.415 1.00 . A A . 121 SER CB 1 1
6 7256 1 1 8 SER H H -0.814 10.780 -11.265 1.00 . A A . 121 SER H 1 1
6 7257 1 1 8 SER HA H 1.482 12.647 -11.647 1.00 . A A . 121 SER HA 1 1
6 7258 1 1 8 SER HB2 H -0.616 11.788 -13.683 1.00 . A A . 121 SER HB2 1 1
6 7259 1 1 8 SER HB3 H 0.610 13.041 -13.934 1.00 . A A . 121 SER HB3 1 1
6 7260 1 1 8 SER HG H 1.286 11.049 -14.781 1.00 . A A . 121 SER HG 1 1
6 7261 1 1 8 SER N N 0.130 11.126 -11.164 1.00 . A A . 121 SER N 1 1
6 7262 1 1 8 SER O O -1.649 13.193 -11.169 1.00 . A A . 121 SER O 1 1
6 7263 1 1 8 SER OG O 1.325 11.124 -13.825 1.00 . A A . 121 SER OG 1 1
6 7264 1 1 9 HIS C C -0.777 17.117 -11.928 1.00 . A A . 122 HIS C 1 1
6 7265 1 1 9 HIS CA C -0.832 15.862 -11.043 1.00 . A A . 122 HIS CA 1 1
6 7266 1 1 9 HIS CB C -0.439 16.175 -9.585 1.00 . A A . 122 HIS CB 1 1
6 7267 1 1 9 HIS CD2 C 1.868 17.198 -10.210 1.00 . A A . 122 HIS CD2 1 1
6 7268 1 1 9 HIS CE1 C 2.209 18.444 -8.437 1.00 . A A . 122 HIS CE1 1 1
6 7269 1 1 9 HIS CG C 0.796 17.027 -9.371 1.00 . A A . 122 HIS CG 1 1
6 7270 1 1 9 HIS H H 0.927 14.883 -11.777 1.00 . A A . 122 HIS H 1 1
6 7271 1 1 9 HIS HA H -1.879 15.559 -11.033 1.00 . A A . 122 HIS HA 1 1
6 7272 1 1 9 HIS HB2 H -1.275 16.700 -9.122 1.00 . A A . 122 HIS HB2 1 1
6 7273 1 1 9 HIS HB3 H -0.308 15.238 -9.044 1.00 . A A . 122 HIS HB3 1 1
6 7274 1 1 9 HIS HD1 H 0.451 17.878 -7.444 1.00 . A A . 122 HIS HD1 1 1
6 7275 1 1 9 HIS HD2 H 2.000 16.744 -11.181 1.00 . A A . 122 HIS HD2 1 1
6 7276 1 1 9 HIS HE1 H 2.660 19.118 -7.724 1.00 . A A . 122 HIS HE1 1 1
6 7277 1 1 9 HIS N N -0.038 14.723 -11.526 1.00 . A A . 122 HIS N 1 1
6 7278 1 1 9 HIS ND1 N 1.036 17.811 -8.264 1.00 . A A . 122 HIS ND1 1 1
6 7279 1 1 9 HIS NE2 N 2.750 18.109 -9.619 1.00 . A A . 122 HIS NE2 1 1
6 7280 1 1 9 HIS O O 0.099 17.265 -12.785 1.00 . A A . 122 HIS O 1 1
6 7281 1 1 10 ILE C C -2.141 20.358 -11.161 1.00 . A A . 123 ILE C 1 1
6 7282 1 1 10 ILE CA C -1.818 19.363 -12.291 1.00 . A A . 123 ILE CA 1 1
6 7283 1 1 10 ILE CB C -2.848 19.394 -13.452 1.00 . A A . 123 ILE CB 1 1
6 7284 1 1 10 ILE CD1 C -3.674 18.154 -15.587 1.00 . A A . 123 ILE CD1 1 1
6 7285 1 1 10 ILE CG1 C -2.657 18.219 -14.445 1.00 . A A . 123 ILE CG1 1 1
6 7286 1 1 10 ILE CG2 C -2.763 20.750 -14.180 1.00 . A A . 123 ILE CG2 1 1
6 7287 1 1 10 ILE H H -2.420 17.801 -10.994 1.00 . A A . 123 ILE H 1 1
6 7288 1 1 10 ILE HA H -0.845 19.627 -12.708 1.00 . A A . 123 ILE HA 1 1
6 7289 1 1 10 ILE HB H -3.849 19.301 -13.032 1.00 . A A . 123 ILE HB 1 1
6 7290 1 1 10 ILE HD11 H -4.681 18.088 -15.174 1.00 . A A . 123 ILE HD11 1 1
6 7291 1 1 10 ILE HD12 H -3.587 19.031 -16.228 1.00 . A A . 123 ILE HD12 1 1
6 7292 1 1 10 ILE HD13 H -3.486 17.263 -16.186 1.00 . A A . 123 ILE HD13 1 1
6 7293 1 1 10 ILE HG12 H -1.655 18.266 -14.871 1.00 . A A . 123 ILE HG12 1 1
6 7294 1 1 10 ILE HG13 H -2.746 17.277 -13.904 1.00 . A A . 123 ILE HG13 1 1
6 7295 1 1 10 ILE HG21 H -2.832 21.575 -13.471 1.00 . A A . 123 ILE HG21 1 1
6 7296 1 1 10 ILE HG22 H -1.822 20.823 -14.725 1.00 . A A . 123 ILE HG22 1 1
6 7297 1 1 10 ILE HG23 H -3.586 20.852 -14.887 1.00 . A A . 123 ILE HG23 1 1
6 7298 1 1 10 ILE N N -1.712 18.037 -11.675 1.00 . A A . 123 ILE N 1 1
6 7299 1 1 10 ILE O O -3.300 20.529 -10.769 1.00 . A A . 123 ILE O 1 1
6 7300 1 1 11 LEU C C -1.332 23.305 -9.975 1.00 . A A . 124 LEU C 1 1
6 7301 1 1 11 LEU CA C -1.158 21.877 -9.444 1.00 . A A . 124 LEU CA 1 1
6 7302 1 1 11 LEU CB C 0.128 21.714 -8.608 1.00 . A A . 124 LEU CB 1 1
6 7303 1 1 11 LEU CD1 C 1.358 21.879 -6.441 1.00 . A A . 124 LEU CD1 1 1
6 7304 1 1 11 LEU CD2 C 0.047 23.845 -7.117 1.00 . A A . 124 LEU CD2 1 1
6 7305 1 1 11 LEU CG C 0.095 22.317 -7.185 1.00 . A A . 124 LEU CG 1 1
6 7306 1 1 11 LEU H H -0.179 20.773 -10.969 1.00 . A A . 124 LEU H 1 1
6 7307 1 1 11 LEU HA H -2.013 21.626 -8.816 1.00 . A A . 124 LEU HA 1 1
6 7308 1 1 11 LEU HB2 H 0.297 20.643 -8.493 1.00 . A A . 124 LEU HB2 1 1
6 7309 1 1 11 LEU HB3 H 0.972 22.128 -9.160 1.00 . A A . 124 LEU HB3 1 1
6 7310 1 1 11 LEU HD11 H 1.413 20.791 -6.409 1.00 . A A . 124 LEU HD11 1 1
6 7311 1 1 11 LEU HD12 H 2.242 22.276 -6.940 1.00 . A A . 124 LEU HD12 1 1
6 7312 1 1 11 LEU HD13 H 1.328 22.247 -5.416 1.00 . A A . 124 LEU HD13 1 1
6 7313 1 1 11 LEU HD21 H 0.807 24.275 -7.770 1.00 . A A . 124 LEU HD21 1 1
6 7314 1 1 11 LEU HD22 H -0.943 24.202 -7.401 1.00 . A A . 124 LEU HD22 1 1
6 7315 1 1 11 LEU HD23 H 0.222 24.174 -6.093 1.00 . A A . 124 LEU HD23 1 1
6 7316 1 1 11 LEU HG H -0.777 21.925 -6.660 1.00 . A A . 124 LEU HG 1 1
6 7317 1 1 11 LEU N N -1.092 20.938 -10.569 1.00 . A A . 124 LEU N 1 1
6 7318 1 1 11 LEU O O -0.529 23.765 -10.786 1.00 . A A . 124 LEU O 1 1
6 7319 1 1 12 VAL C C -2.955 26.312 -8.788 1.00 . A A . 125 VAL C 1 1
6 7320 1 1 12 VAL CA C -2.712 25.371 -9.973 1.00 . A A . 125 VAL CA 1 1
6 7321 1 1 12 VAL CB C -3.923 25.357 -10.931 1.00 . A A . 125 VAL CB 1 1
6 7322 1 1 12 VAL CG1 C -3.690 24.476 -12.165 1.00 . A A . 125 VAL CG1 1 1
6 7323 1 1 12 VAL CG2 C -5.218 24.879 -10.260 1.00 . A A . 125 VAL CG2 1 1
6 7324 1 1 12 VAL H H -2.976 23.580 -8.844 1.00 . A A . 125 VAL H 1 1
6 7325 1 1 12 VAL HA H -1.871 25.783 -10.531 1.00 . A A . 125 VAL HA 1 1
6 7326 1 1 12 VAL HB H -4.080 26.380 -11.273 1.00 . A A . 125 VAL HB 1 1
6 7327 1 1 12 VAL HG11 H -2.797 24.815 -12.690 1.00 . A A . 125 VAL HG11 1 1
6 7328 1 1 12 VAL HG12 H -3.569 23.432 -11.876 1.00 . A A . 125 VAL HG12 1 1
6 7329 1 1 12 VAL HG13 H -4.543 24.545 -12.840 1.00 . A A . 125 VAL HG13 1 1
6 7330 1 1 12 VAL HG21 H -5.472 25.521 -9.416 1.00 . A A . 125 VAL HG21 1 1
6 7331 1 1 12 VAL HG22 H -6.038 24.936 -10.976 1.00 . A A . 125 VAL HG22 1 1
6 7332 1 1 12 VAL HG23 H -5.116 23.848 -9.919 1.00 . A A . 125 VAL HG23 1 1
6 7333 1 1 12 VAL N N -2.370 24.012 -9.526 1.00 . A A . 125 VAL N 1 1
6 7334 1 1 12 VAL O O -3.372 25.886 -7.707 1.00 . A A . 125 VAL O 1 1
6 7335 1 1 13 ALA C C -4.272 28.905 -7.492 1.00 . A A . 126 ALA C 1 1
6 7336 1 1 13 ALA CA C -2.818 28.627 -7.936 1.00 . A A . 126 ALA CA 1 1
6 7337 1 1 13 ALA CB C -2.149 29.911 -8.449 1.00 . A A . 126 ALA CB 1 1
6 7338 1 1 13 ALA H H -2.335 27.897 -9.883 1.00 . A A . 126 ALA H 1 1
6 7339 1 1 13 ALA HA H -2.271 28.283 -7.058 1.00 . A A . 126 ALA HA 1 1
6 7340 1 1 13 ALA HB1 H -1.108 29.712 -8.703 1.00 . A A . 126 ALA HB1 1 1
6 7341 1 1 13 ALA HB2 H -2.678 30.281 -9.328 1.00 . A A . 126 ALA HB2 1 1
6 7342 1 1 13 ALA HB3 H -2.182 30.676 -7.674 1.00 . A A . 126 ALA HB3 1 1
6 7343 1 1 13 ALA N N -2.700 27.608 -8.986 1.00 . A A . 126 ALA N 1 1
6 7344 1 1 13 ALA O O -4.496 29.322 -6.353 1.00 . A A . 126 ALA O 1 1
6 7345 1 1 14 ASP C C -7.592 28.008 -8.937 1.00 . A A . 127 ASP C 1 1
6 7346 1 1 14 ASP CA C -6.680 28.939 -8.120 1.00 . A A . 127 ASP CA 1 1
6 7347 1 1 14 ASP CB C -6.981 30.406 -8.463 1.00 . A A . 127 ASP CB 1 1
6 7348 1 1 14 ASP CG C -8.409 30.800 -8.057 1.00 . A A . 127 ASP CG 1 1
6 7349 1 1 14 ASP H H -5.007 28.327 -9.285 1.00 . A A . 127 ASP H 1 1
6 7350 1 1 14 ASP HA H -6.890 28.781 -7.062 1.00 . A A . 127 ASP HA 1 1
6 7351 1 1 14 ASP HB2 H -6.274 31.045 -7.934 1.00 . A A . 127 ASP HB2 1 1
6 7352 1 1 14 ASP HB3 H -6.842 30.567 -9.532 1.00 . A A . 127 ASP HB3 1 1
6 7353 1 1 14 ASP N N -5.256 28.675 -8.370 1.00 . A A . 127 ASP N 1 1
6 7354 1 1 14 ASP O O -7.283 27.666 -10.084 1.00 . A A . 127 ASP O 1 1
6 7355 1 1 14 ASP OD1 O -9.334 30.646 -8.889 1.00 . A A . 127 ASP OD1 1 1
6 7356 1 1 14 ASP OD2 O -8.612 31.237 -6.900 1.00 . A A . 127 ASP OD2 1 1
6 7357 1 1 15 LYS C C -10.251 27.159 -10.340 1.00 . A A . 128 LYS C 1 1
6 7358 1 1 15 LYS CA C -9.736 26.723 -8.959 1.00 . A A . 128 LYS CA 1 1
6 7359 1 1 15 LYS CB C -10.880 26.514 -7.950 1.00 . A A . 128 LYS CB 1 1
6 7360 1 1 15 LYS CD C -12.883 25.125 -7.249 1.00 . A A . 128 LYS CD 1 1
6 7361 1 1 15 LYS CE C -13.858 24.026 -7.694 1.00 . A A . 128 LYS CE 1 1
6 7362 1 1 15 LYS CG C -11.851 25.392 -8.352 1.00 . A A . 128 LYS CG 1 1
6 7363 1 1 15 LYS H H -8.925 27.953 -7.422 1.00 . A A . 128 LYS H 1 1
6 7364 1 1 15 LYS HA H -9.245 25.761 -9.111 1.00 . A A . 128 LYS HA 1 1
6 7365 1 1 15 LYS HB2 H -10.444 26.249 -6.987 1.00 . A A . 128 LYS HB2 1 1
6 7366 1 1 15 LYS HB3 H -11.431 27.446 -7.826 1.00 . A A . 128 LYS HB3 1 1
6 7367 1 1 15 LYS HD2 H -12.372 24.810 -6.339 1.00 . A A . 128 LYS HD2 1 1
6 7368 1 1 15 LYS HD3 H -13.433 26.044 -7.049 1.00 . A A . 128 LYS HD3 1 1
6 7369 1 1 15 LYS HE2 H -14.343 24.346 -8.617 1.00 . A A . 128 LYS HE2 1 1
6 7370 1 1 15 LYS HE3 H -13.295 23.119 -7.914 1.00 . A A . 128 LYS HE3 1 1
6 7371 1 1 15 LYS HG2 H -12.379 25.677 -9.262 1.00 . A A . 128 LYS HG2 1 1
6 7372 1 1 15 LYS HG3 H -11.286 24.479 -8.540 1.00 . A A . 128 LYS HG3 1 1
6 7373 1 1 15 LYS HZ1 H -15.435 24.573 -6.445 1.00 . A A . 128 LYS HZ1 1 1
6 7374 1 1 15 LYS HZ2 H -15.531 23.033 -6.960 1.00 . A A . 128 LYS HZ2 1 1
6 7375 1 1 15 LYS HZ3 H -14.468 23.428 -5.794 1.00 . A A . 128 LYS HZ3 1 1
6 7376 1 1 15 LYS N N -8.741 27.627 -8.360 1.00 . A A . 128 LYS N 1 1
6 7377 1 1 15 LYS NZ N -14.888 23.750 -6.654 1.00 . A A . 128 LYS NZ 1 1
6 7378 1 1 15 LYS O O -10.619 26.296 -11.130 1.00 . A A . 128 LYS O 1 1
6 7379 1 1 16 LYS C C -9.727 28.264 -13.151 1.00 . A A . 129 LYS C 1 1
6 7380 1 1 16 LYS CA C -10.556 28.942 -12.043 1.00 . A A . 129 LYS CA 1 1
6 7381 1 1 16 LYS CB C -10.412 30.476 -12.074 1.00 . A A . 129 LYS CB 1 1
6 7382 1 1 16 LYS CD C -12.641 31.133 -13.135 1.00 . A A . 129 LYS CD 1 1
6 7383 1 1 16 LYS CE C -13.272 31.559 -14.462 1.00 . A A . 129 LYS CE 1 1
6 7384 1 1 16 LYS CG C -11.111 31.125 -13.276 1.00 . A A . 129 LYS CG 1 1
6 7385 1 1 16 LYS H H -9.900 29.122 -10.002 1.00 . A A . 129 LYS H 1 1
6 7386 1 1 16 LYS HA H -11.598 28.687 -12.236 1.00 . A A . 129 LYS HA 1 1
6 7387 1 1 16 LYS HB2 H -10.844 30.896 -11.166 1.00 . A A . 129 LYS HB2 1 1
6 7388 1 1 16 LYS HB3 H -9.353 30.733 -12.099 1.00 . A A . 129 LYS HB3 1 1
6 7389 1 1 16 LYS HD2 H -13.013 30.142 -12.874 1.00 . A A . 129 LYS HD2 1 1
6 7390 1 1 16 LYS HD3 H -12.926 31.834 -12.350 1.00 . A A . 129 LYS HD3 1 1
6 7391 1 1 16 LYS HE2 H -12.824 32.502 -14.776 1.00 . A A . 129 LYS HE2 1 1
6 7392 1 1 16 LYS HE3 H -13.021 30.803 -15.206 1.00 . A A . 129 LYS HE3 1 1
6 7393 1 1 16 LYS HG2 H -10.764 32.155 -13.362 1.00 . A A . 129 LYS HG2 1 1
6 7394 1 1 16 LYS HG3 H -10.828 30.605 -14.191 1.00 . A A . 129 LYS HG3 1 1
6 7395 1 1 16 LYS HZ1 H -15.188 30.836 -14.084 1.00 . A A . 129 LYS HZ1 1 1
6 7396 1 1 16 LYS HZ2 H -15.000 32.413 -13.684 1.00 . A A . 129 LYS HZ2 1 1
6 7397 1 1 16 LYS HZ3 H -15.152 31.977 -15.244 1.00 . A A . 129 LYS HZ3 1 1
6 7398 1 1 16 LYS N N -10.203 28.451 -10.694 1.00 . A A . 129 LYS N 1 1
6 7399 1 1 16 LYS NZ N -14.750 31.704 -14.359 1.00 . A A . 129 LYS NZ 1 1
6 7400 1 1 16 LYS O O -10.250 27.979 -14.229 1.00 . A A . 129 LYS O 1 1
6 7401 1 1 17 THR C C -7.929 25.696 -13.762 1.00 . A A . 130 THR C 1 1
6 7402 1 1 17 THR CA C -7.575 27.190 -13.777 1.00 . A A . 130 THR CA 1 1
6 7403 1 1 17 THR CB C -6.088 27.357 -13.395 1.00 . A A . 130 THR CB 1 1
6 7404 1 1 17 THR CG2 C -5.128 26.812 -14.456 1.00 . A A . 130 THR CG2 1 1
6 7405 1 1 17 THR H H -8.126 28.178 -11.941 1.00 . A A . 130 THR H 1 1
6 7406 1 1 17 THR HA H -7.709 27.557 -14.795 1.00 . A A . 130 THR HA 1 1
6 7407 1 1 17 THR HB H -5.908 26.845 -12.450 1.00 . A A . 130 THR HB 1 1
6 7408 1 1 17 THR HG1 H -6.101 29.018 -12.392 1.00 . A A . 130 THR HG1 1 1
6 7409 1 1 17 THR HG21 H -5.310 25.754 -14.644 1.00 . A A . 130 THR HG21 1 1
6 7410 1 1 17 THR HG22 H -5.255 27.365 -15.386 1.00 . A A . 130 THR HG22 1 1
6 7411 1 1 17 THR HG23 H -4.096 26.918 -14.120 1.00 . A A . 130 THR HG23 1 1
6 7412 1 1 17 THR N N -8.459 27.949 -12.867 1.00 . A A . 130 THR N 1 1
6 7413 1 1 17 THR O O -7.946 25.053 -14.808 1.00 . A A . 130 THR O 1 1
6 7414 1 1 17 THR OG1 O -5.759 28.724 -13.239 1.00 . A A . 130 THR OG1 1 1
6 7415 1 1 18 ALA C C -9.972 23.432 -13.220 1.00 . A A . 131 ALA C 1 1
6 7416 1 1 18 ALA CA C -8.672 23.741 -12.447 1.00 . A A . 131 ALA CA 1 1
6 7417 1 1 18 ALA CB C -8.815 23.418 -10.955 1.00 . A A . 131 ALA CB 1 1
6 7418 1 1 18 ALA H H -8.262 25.716 -11.763 1.00 . A A . 131 ALA H 1 1
6 7419 1 1 18 ALA HA H -7.883 23.112 -12.859 1.00 . A A . 131 ALA HA 1 1
6 7420 1 1 18 ALA HB1 H -7.909 23.692 -10.414 1.00 . A A . 131 ALA HB1 1 1
6 7421 1 1 18 ALA HB2 H -9.667 23.946 -10.526 1.00 . A A . 131 ALA HB2 1 1
6 7422 1 1 18 ALA HB3 H -8.966 22.347 -10.824 1.00 . A A . 131 ALA HB3 1 1
6 7423 1 1 18 ALA N N -8.259 25.138 -12.590 1.00 . A A . 131 ALA N 1 1
6 7424 1 1 18 ALA O O -10.044 22.424 -13.919 1.00 . A A . 131 ALA O 1 1
6 7425 1 1 19 GLU C C -11.980 24.203 -15.441 1.00 . A A . 132 GLU C 1 1
6 7426 1 1 19 GLU CA C -12.225 24.186 -13.922 1.00 . A A . 132 GLU CA 1 1
6 7427 1 1 19 GLU CB C -13.203 25.313 -13.549 1.00 . A A . 132 GLU CB 1 1
6 7428 1 1 19 GLU CD C -14.780 26.268 -11.820 1.00 . A A . 132 GLU CD 1 1
6 7429 1 1 19 GLU CG C -13.801 25.130 -12.152 1.00 . A A . 132 GLU CG 1 1
6 7430 1 1 19 GLU H H -10.883 25.093 -12.521 1.00 . A A . 132 GLU H 1 1
6 7431 1 1 19 GLU HA H -12.689 23.228 -13.687 1.00 . A A . 132 GLU HA 1 1
6 7432 1 1 19 GLU HB2 H -12.692 26.274 -13.605 1.00 . A A . 132 GLU HB2 1 1
6 7433 1 1 19 GLU HB3 H -14.022 25.321 -14.269 1.00 . A A . 132 GLU HB3 1 1
6 7434 1 1 19 GLU HG2 H -14.318 24.172 -12.110 1.00 . A A . 132 GLU HG2 1 1
6 7435 1 1 19 GLU HG3 H -13.000 25.103 -11.413 1.00 . A A . 132 GLU HG3 1 1
6 7436 1 1 19 GLU N N -10.976 24.313 -13.156 1.00 . A A . 132 GLU N 1 1
6 7437 1 1 19 GLU O O -12.619 23.450 -16.180 1.00 . A A . 132 GLU O 1 1
6 7438 1 1 19 GLU OE1 O -14.340 27.354 -11.365 1.00 . A A . 132 GLU OE1 1 1
6 7439 1 1 19 GLU OE2 O -16.007 26.086 -12.013 1.00 . A A . 132 GLU OE2 1 1
6 7440 1 1 20 GLU C C -9.956 23.689 -17.730 1.00 . A A . 133 GLU C 1 1
6 7441 1 1 20 GLU CA C -10.635 25.012 -17.341 1.00 . A A . 133 GLU CA 1 1
6 7442 1 1 20 GLU CB C -9.745 26.230 -17.637 1.00 . A A . 133 GLU CB 1 1
6 7443 1 1 20 GLU CD C -8.792 27.665 -19.516 1.00 . A A . 133 GLU CD 1 1
6 7444 1 1 20 GLU CG C -9.250 26.255 -19.090 1.00 . A A . 133 GLU CG 1 1
6 7445 1 1 20 GLU H H -10.541 25.623 -15.287 1.00 . A A . 133 GLU H 1 1
6 7446 1 1 20 GLU HA H -11.533 25.102 -17.951 1.00 . A A . 133 GLU HA 1 1
6 7447 1 1 20 GLU HB2 H -10.329 27.131 -17.450 1.00 . A A . 133 GLU HB2 1 1
6 7448 1 1 20 GLU HB3 H -8.880 26.231 -16.974 1.00 . A A . 133 GLU HB3 1 1
6 7449 1 1 20 GLU HG2 H -8.429 25.547 -19.207 1.00 . A A . 133 GLU HG2 1 1
6 7450 1 1 20 GLU HG3 H -10.059 25.930 -19.744 1.00 . A A . 133 GLU HG3 1 1
6 7451 1 1 20 GLU N N -11.032 25.014 -15.926 1.00 . A A . 133 GLU N 1 1
6 7452 1 1 20 GLU O O -10.298 23.120 -18.764 1.00 . A A . 133 GLU O 1 1
6 7453 1 1 20 GLU OE1 O -7.912 28.261 -18.848 1.00 . A A . 133 GLU OE1 1 1
6 7454 1 1 20 GLU OE2 O -9.315 28.193 -20.527 1.00 . A A . 133 GLU OE2 1 1
6 7455 1 1 21 VAL C C -9.463 20.705 -17.106 1.00 . A A . 134 VAL C 1 1
6 7456 1 1 21 VAL CA C -8.430 21.834 -17.113 1.00 . A A . 134 VAL CA 1 1
6 7457 1 1 21 VAL CB C -7.321 21.583 -16.068 1.00 . A A . 134 VAL CB 1 1
6 7458 1 1 21 VAL CG1 C -6.782 20.147 -16.070 1.00 . A A . 134 VAL CG1 1 1
6 7459 1 1 21 VAL CG2 C -6.132 22.507 -16.346 1.00 . A A . 134 VAL CG2 1 1
6 7460 1 1 21 VAL H H -8.814 23.679 -16.068 1.00 . A A . 134 VAL H 1 1
6 7461 1 1 21 VAL HA H -7.980 21.830 -18.105 1.00 . A A . 134 VAL HA 1 1
6 7462 1 1 21 VAL HB H -7.702 21.801 -15.071 1.00 . A A . 134 VAL HB 1 1
6 7463 1 1 21 VAL HG11 H -6.414 19.888 -17.063 1.00 . A A . 134 VAL HG11 1 1
6 7464 1 1 21 VAL HG12 H -5.969 20.062 -15.349 1.00 . A A . 134 VAL HG12 1 1
6 7465 1 1 21 VAL HG13 H -7.566 19.445 -15.787 1.00 . A A . 134 VAL HG13 1 1
6 7466 1 1 21 VAL HG21 H -6.454 23.548 -16.357 1.00 . A A . 134 VAL HG21 1 1
6 7467 1 1 21 VAL HG22 H -5.383 22.386 -15.563 1.00 . A A . 134 VAL HG22 1 1
6 7468 1 1 21 VAL HG23 H -5.695 22.261 -17.314 1.00 . A A . 134 VAL HG23 1 1
6 7469 1 1 21 VAL N N -9.059 23.153 -16.894 1.00 . A A . 134 VAL N 1 1
6 7470 1 1 21 VAL O O -9.383 19.819 -17.954 1.00 . A A . 134 VAL O 1 1
6 7471 1 1 22 GLU C C -12.322 19.805 -17.584 1.00 . A A . 135 GLU C 1 1
6 7472 1 1 22 GLU CA C -11.568 19.756 -16.243 1.00 . A A . 135 GLU CA 1 1
6 7473 1 1 22 GLU CB C -12.552 19.989 -15.086 1.00 . A A . 135 GLU CB 1 1
6 7474 1 1 22 GLU CD C -13.115 19.617 -12.662 1.00 . A A . 135 GLU CD 1 1
6 7475 1 1 22 GLU CG C -12.015 19.505 -13.735 1.00 . A A . 135 GLU CG 1 1
6 7476 1 1 22 GLU H H -10.471 21.454 -15.514 1.00 . A A . 135 GLU H 1 1
6 7477 1 1 22 GLU HA H -11.159 18.750 -16.150 1.00 . A A . 135 GLU HA 1 1
6 7478 1 1 22 GLU HB2 H -12.811 21.046 -15.025 1.00 . A A . 135 GLU HB2 1 1
6 7479 1 1 22 GLU HB3 H -13.462 19.427 -15.298 1.00 . A A . 135 GLU HB3 1 1
6 7480 1 1 22 GLU HG2 H -11.695 18.468 -13.831 1.00 . A A . 135 GLU HG2 1 1
6 7481 1 1 22 GLU HG3 H -11.145 20.091 -13.439 1.00 . A A . 135 GLU HG3 1 1
6 7482 1 1 22 GLU N N -10.468 20.733 -16.221 1.00 . A A . 135 GLU N 1 1
6 7483 1 1 22 GLU O O -12.653 18.756 -18.142 1.00 . A A . 135 GLU O 1 1
6 7484 1 1 22 GLU OE1 O -13.449 20.746 -12.226 1.00 . A A . 135 GLU OE1 1 1
6 7485 1 1 22 GLU OE2 O -13.671 18.567 -12.252 1.00 . A A . 135 GLU OE2 1 1
6 7486 1 1 23 LYS C C -12.199 20.643 -20.571 1.00 . A A . 136 LYS C 1 1
6 7487 1 1 23 LYS CA C -13.138 21.164 -19.479 1.00 . A A . 136 LYS CA 1 1
6 7488 1 1 23 LYS CB C -13.547 22.625 -19.728 1.00 . A A . 136 LYS CB 1 1
6 7489 1 1 23 LYS CD C -15.155 24.477 -19.097 1.00 . A A . 136 LYS CD 1 1
6 7490 1 1 23 LYS CE C -16.380 24.828 -18.244 1.00 . A A . 136 LYS CE 1 1
6 7491 1 1 23 LYS CG C -14.781 23.006 -18.897 1.00 . A A . 136 LYS CG 1 1
6 7492 1 1 23 LYS H H -12.270 21.830 -17.629 1.00 . A A . 136 LYS H 1 1
6 7493 1 1 23 LYS HA H -14.038 20.552 -19.539 1.00 . A A . 136 LYS HA 1 1
6 7494 1 1 23 LYS HB2 H -12.722 23.298 -19.491 1.00 . A A . 136 LYS HB2 1 1
6 7495 1 1 23 LYS HB3 H -13.797 22.749 -20.781 1.00 . A A . 136 LYS HB3 1 1
6 7496 1 1 23 LYS HD2 H -14.314 25.104 -18.802 1.00 . A A . 136 LYS HD2 1 1
6 7497 1 1 23 LYS HD3 H -15.376 24.657 -20.149 1.00 . A A . 136 LYS HD3 1 1
6 7498 1 1 23 LYS HE2 H -17.200 24.165 -18.523 1.00 . A A . 136 LYS HE2 1 1
6 7499 1 1 23 LYS HE3 H -16.145 24.651 -17.194 1.00 . A A . 136 LYS HE3 1 1
6 7500 1 1 23 LYS HG2 H -15.620 22.381 -19.205 1.00 . A A . 136 LYS HG2 1 1
6 7501 1 1 23 LYS HG3 H -14.584 22.827 -17.840 1.00 . A A . 136 LYS HG3 1 1
6 7502 1 1 23 LYS HZ1 H -16.064 26.887 -18.175 1.00 . A A . 136 LYS HZ1 1 1
6 7503 1 1 23 LYS HZ2 H -17.049 26.423 -19.395 1.00 . A A . 136 LYS HZ2 1 1
6 7504 1 1 23 LYS HZ3 H -17.606 26.463 -17.868 1.00 . A A . 136 LYS HZ3 1 1
6 7505 1 1 23 LYS N N -12.547 21.006 -18.143 1.00 . A A . 136 LYS N 1 1
6 7506 1 1 23 LYS NZ N -16.798 26.244 -18.433 1.00 . A A . 136 LYS NZ 1 1
6 7507 1 1 23 LYS O O -12.663 19.926 -21.453 1.00 . A A . 136 LYS O 1 1
6 7508 1 1 24 LYS C C -9.904 18.804 -21.463 1.00 . A A . 137 LYS C 1 1
6 7509 1 1 24 LYS CA C -9.896 20.340 -21.451 1.00 . A A . 137 LYS CA 1 1
6 7510 1 1 24 LYS CB C -8.471 20.850 -21.183 1.00 . A A . 137 LYS CB 1 1
6 7511 1 1 24 LYS CD C -8.723 23.064 -22.564 1.00 . A A . 137 LYS CD 1 1
6 7512 1 1 24 LYS CE C -10.174 23.543 -22.398 1.00 . A A . 137 LYS CE 1 1
6 7513 1 1 24 LYS CG C -8.184 22.358 -21.309 1.00 . A A . 137 LYS CG 1 1
6 7514 1 1 24 LYS H H -10.567 21.507 -19.754 1.00 . A A . 137 LYS H 1 1
6 7515 1 1 24 LYS HA H -10.165 20.650 -22.461 1.00 . A A . 137 LYS HA 1 1
6 7516 1 1 24 LYS HB2 H -8.153 20.527 -20.192 1.00 . A A . 137 LYS HB2 1 1
6 7517 1 1 24 LYS HB3 H -7.831 20.347 -21.908 1.00 . A A . 137 LYS HB3 1 1
6 7518 1 1 24 LYS HD2 H -8.094 23.935 -22.744 1.00 . A A . 137 LYS HD2 1 1
6 7519 1 1 24 LYS HD3 H -8.639 22.400 -23.425 1.00 . A A . 137 LYS HD3 1 1
6 7520 1 1 24 LYS HE2 H -10.831 22.679 -22.298 1.00 . A A . 137 LYS HE2 1 1
6 7521 1 1 24 LYS HE3 H -10.240 24.125 -21.478 1.00 . A A . 137 LYS HE3 1 1
6 7522 1 1 24 LYS HG2 H -8.539 22.880 -20.421 1.00 . A A . 137 LYS HG2 1 1
6 7523 1 1 24 LYS HG3 H -7.100 22.466 -21.319 1.00 . A A . 137 LYS HG3 1 1
6 7524 1 1 24 LYS HZ1 H -10.547 23.862 -24.422 1.00 . A A . 137 LYS HZ1 1 1
6 7525 1 1 24 LYS HZ2 H -11.561 24.688 -23.450 1.00 . A A . 137 LYS HZ2 1 1
6 7526 1 1 24 LYS HZ3 H -10.034 25.203 -23.648 1.00 . A A . 137 LYS HZ3 1 1
6 7527 1 1 24 LYS N N -10.883 20.903 -20.500 1.00 . A A . 137 LYS N 1 1
6 7528 1 1 24 LYS NZ N -10.606 24.376 -23.555 1.00 . A A . 137 LYS NZ 1 1
6 7529 1 1 24 LYS O O -9.893 18.193 -22.535 1.00 . A A . 137 LYS O 1 1
6 7530 1 1 25 LEU C C -11.437 16.188 -20.728 1.00 . A A . 138 LEU C 1 1
6 7531 1 1 25 LEU CA C -10.124 16.727 -20.122 1.00 . A A . 138 LEU CA 1 1
6 7532 1 1 25 LEU CB C -10.017 16.371 -18.627 1.00 . A A . 138 LEU CB 1 1
6 7533 1 1 25 LEU CD1 C -8.677 16.479 -16.504 1.00 . A A . 138 LEU CD1 1 1
6 7534 1 1 25 LEU CD2 C -7.664 15.404 -18.483 1.00 . A A . 138 LEU CD2 1 1
6 7535 1 1 25 LEU CG C -8.605 16.525 -18.029 1.00 . A A . 138 LEU CG 1 1
6 7536 1 1 25 LEU H H -9.950 18.755 -19.457 1.00 . A A . 138 LEU H 1 1
6 7537 1 1 25 LEU HA H -9.309 16.236 -20.653 1.00 . A A . 138 LEU HA 1 1
6 7538 1 1 25 LEU HB2 H -10.705 17.009 -18.072 1.00 . A A . 138 LEU HB2 1 1
6 7539 1 1 25 LEU HB3 H -10.341 15.340 -18.481 1.00 . A A . 138 LEU HB3 1 1
6 7540 1 1 25 LEU HD11 H -9.141 15.547 -16.181 1.00 . A A . 138 LEU HD11 1 1
6 7541 1 1 25 LEU HD12 H -7.674 16.553 -16.083 1.00 . A A . 138 LEU HD12 1 1
6 7542 1 1 25 LEU HD13 H -9.267 17.319 -16.137 1.00 . A A . 138 LEU HD13 1 1
6 7543 1 1 25 LEU HD21 H -8.060 14.434 -18.184 1.00 . A A . 138 LEU HD21 1 1
6 7544 1 1 25 LEU HD22 H -7.543 15.420 -19.566 1.00 . A A . 138 LEU HD22 1 1
6 7545 1 1 25 LEU HD23 H -6.685 15.543 -18.025 1.00 . A A . 138 LEU HD23 1 1
6 7546 1 1 25 LEU HG H -8.184 17.486 -18.325 1.00 . A A . 138 LEU HG 1 1
6 7547 1 1 25 LEU N N -9.992 18.181 -20.286 1.00 . A A . 138 LEU N 1 1
6 7548 1 1 25 LEU O O -11.426 15.119 -21.342 1.00 . A A . 138 LEU O 1 1
6 7549 1 1 26 LYS C C -13.823 16.738 -22.776 1.00 . A A . 139 LYS C 1 1
6 7550 1 1 26 LYS CA C -13.846 16.595 -21.250 1.00 . A A . 139 LYS CA 1 1
6 7551 1 1 26 LYS CB C -14.970 17.445 -20.636 1.00 . A A . 139 LYS CB 1 1
6 7552 1 1 26 LYS CD C -16.283 17.949 -18.532 1.00 . A A . 139 LYS CD 1 1
6 7553 1 1 26 LYS CE C -16.582 17.556 -17.079 1.00 . A A . 139 LYS CE 1 1
6 7554 1 1 26 LYS CG C -15.313 16.977 -19.212 1.00 . A A . 139 LYS CG 1 1
6 7555 1 1 26 LYS H H -12.498 17.782 -20.078 1.00 . A A . 139 LYS H 1 1
6 7556 1 1 26 LYS HA H -14.067 15.546 -21.054 1.00 . A A . 139 LYS HA 1 1
6 7557 1 1 26 LYS HB2 H -14.673 18.494 -20.622 1.00 . A A . 139 LYS HB2 1 1
6 7558 1 1 26 LYS HB3 H -15.867 17.356 -21.249 1.00 . A A . 139 LYS HB3 1 1
6 7559 1 1 26 LYS HD2 H -15.833 18.942 -18.526 1.00 . A A . 139 LYS HD2 1 1
6 7560 1 1 26 LYS HD3 H -17.214 17.997 -19.097 1.00 . A A . 139 LYS HD3 1 1
6 7561 1 1 26 LYS HE2 H -15.640 17.454 -16.540 1.00 . A A . 139 LYS HE2 1 1
6 7562 1 1 26 LYS HE3 H -17.138 18.366 -16.607 1.00 . A A . 139 LYS HE3 1 1
6 7563 1 1 26 LYS HG2 H -15.761 15.985 -19.271 1.00 . A A . 139 LYS HG2 1 1
6 7564 1 1 26 LYS HG3 H -14.407 16.903 -18.611 1.00 . A A . 139 LYS HG3 1 1
6 7565 1 1 26 LYS HZ1 H -18.250 16.369 -17.472 1.00 . A A . 139 LYS HZ1 1 1
6 7566 1 1 26 LYS HZ2 H -16.866 15.506 -17.357 1.00 . A A . 139 LYS HZ2 1 1
6 7567 1 1 26 LYS HZ3 H -17.587 16.077 -16.020 1.00 . A A . 139 LYS HZ3 1 1
6 7568 1 1 26 LYS N N -12.550 16.934 -20.624 1.00 . A A . 139 LYS N 1 1
6 7569 1 1 26 LYS NZ N -17.370 16.297 -16.982 1.00 . A A . 139 LYS NZ 1 1
6 7570 1 1 26 LYS O O -14.417 15.908 -23.467 1.00 . A A . 139 LYS O 1 1
6 7571 1 1 27 LYS C C -12.054 16.793 -25.382 1.00 . A A . 140 LYS C 1 1
6 7572 1 1 27 LYS CA C -12.910 17.916 -24.773 1.00 . A A . 140 LYS CA 1 1
6 7573 1 1 27 LYS CB C -12.288 19.291 -25.093 1.00 . A A . 140 LYS CB 1 1
6 7574 1 1 27 LYS CD C -14.595 20.470 -25.401 1.00 . A A . 140 LYS CD 1 1
6 7575 1 1 27 LYS CE C -14.572 20.330 -26.931 1.00 . A A . 140 LYS CE 1 1
6 7576 1 1 27 LYS CG C -13.185 20.510 -24.793 1.00 . A A . 140 LYS CG 1 1
6 7577 1 1 27 LYS H H -12.727 18.426 -22.683 1.00 . A A . 140 LYS H 1 1
6 7578 1 1 27 LYS HA H -13.878 17.845 -25.269 1.00 . A A . 140 LYS HA 1 1
6 7579 1 1 27 LYS HB2 H -11.358 19.403 -24.536 1.00 . A A . 140 LYS HB2 1 1
6 7580 1 1 27 LYS HB3 H -12.031 19.320 -26.152 1.00 . A A . 140 LYS HB3 1 1
6 7581 1 1 27 LYS HD2 H -15.159 19.651 -24.955 1.00 . A A . 140 LYS HD2 1 1
6 7582 1 1 27 LYS HD3 H -15.100 21.399 -25.134 1.00 . A A . 140 LYS HD3 1 1
6 7583 1 1 27 LYS HE2 H -13.977 21.145 -27.342 1.00 . A A . 140 LYS HE2 1 1
6 7584 1 1 27 LYS HE3 H -14.088 19.390 -27.196 1.00 . A A . 140 LYS HE3 1 1
6 7585 1 1 27 LYS HG2 H -13.301 20.618 -23.715 1.00 . A A . 140 LYS HG2 1 1
6 7586 1 1 27 LYS HG3 H -12.676 21.404 -25.152 1.00 . A A . 140 LYS HG3 1 1
6 7587 1 1 27 LYS HZ1 H -16.416 21.231 -27.300 1.00 . A A . 140 LYS HZ1 1 1
6 7588 1 1 27 LYS HZ2 H -15.912 20.280 -28.517 1.00 . A A . 140 LYS HZ2 1 1
6 7589 1 1 27 LYS HZ3 H -16.509 19.608 -27.158 1.00 . A A . 140 LYS HZ3 1 1
6 7590 1 1 27 LYS N N -13.117 17.743 -23.317 1.00 . A A . 140 LYS N 1 1
6 7591 1 1 27 LYS NZ N -15.941 20.365 -27.511 1.00 . A A . 140 LYS NZ 1 1
6 7592 1 1 27 LYS O O -12.236 16.468 -26.557 1.00 . A A . 140 LYS O 1 1
6 7593 1 1 28 GLY C C -8.822 15.215 -24.894 1.00 . A A . 141 GLY C 1 1
6 7594 1 1 28 GLY CA C -10.343 15.029 -24.972 1.00 . A A . 141 GLY CA 1 1
6 7595 1 1 28 GLY H H -11.061 16.551 -23.653 1.00 . A A . 141 GLY H 1 1
6 7596 1 1 28 GLY HA2 H -10.610 14.212 -24.302 1.00 . A A . 141 GLY HA2 1 1
6 7597 1 1 28 GLY HA3 H -10.582 14.714 -25.988 1.00 . A A . 141 GLY HA3 1 1
6 7598 1 1 28 GLY N N -11.154 16.195 -24.594 1.00 . A A . 141 GLY N 1 1
6 7599 1 1 28 GLY O O -8.089 14.343 -25.366 1.00 . A A . 141 GLY O 1 1
6 7600 1 1 29 GLU C C -6.182 15.617 -23.231 1.00 . A A . 142 GLU C 1 1
6 7601 1 1 29 GLU CA C -6.870 16.571 -24.228 1.00 . A A . 142 GLU CA 1 1
6 7602 1 1 29 GLU CB C -6.595 18.028 -23.839 1.00 . A A . 142 GLU CB 1 1
6 7603 1 1 29 GLU CD C -6.349 18.803 -26.282 1.00 . A A . 142 GLU CD 1 1
6 7604 1 1 29 GLU CG C -7.030 19.032 -24.916 1.00 . A A . 142 GLU CG 1 1
6 7605 1 1 29 GLU H H -8.947 17.001 -23.931 1.00 . A A . 142 GLU H 1 1
6 7606 1 1 29 GLU HA H -6.419 16.399 -25.205 1.00 . A A . 142 GLU HA 1 1
6 7607 1 1 29 GLU HB2 H -7.125 18.256 -22.914 1.00 . A A . 142 GLU HB2 1 1
6 7608 1 1 29 GLU HB3 H -5.529 18.160 -23.652 1.00 . A A . 142 GLU HB3 1 1
6 7609 1 1 29 GLU HG2 H -8.111 18.963 -25.029 1.00 . A A . 142 GLU HG2 1 1
6 7610 1 1 29 GLU HG3 H -6.788 20.033 -24.558 1.00 . A A . 142 GLU HG3 1 1
6 7611 1 1 29 GLU N N -8.319 16.325 -24.340 1.00 . A A . 142 GLU N 1 1
6 7612 1 1 29 GLU O O -6.770 15.204 -22.226 1.00 . A A . 142 GLU O 1 1
6 7613 1 1 29 GLU OE1 O -5.113 18.581 -26.331 1.00 . A A . 142 GLU OE1 1 1
6 7614 1 1 29 GLU OE2 O -7.046 18.860 -27.327 1.00 . A A . 142 GLU OE2 1 1
6 7615 1 1 30 LYS C C -3.702 14.923 -21.369 1.00 . A A . 143 LYS C 1 1
6 7616 1 1 30 LYS CA C -4.122 14.320 -22.713 1.00 . A A . 143 LYS CA 1 1
6 7617 1 1 30 LYS CB C -2.870 13.892 -23.502 1.00 . A A . 143 LYS CB 1 1
6 7618 1 1 30 LYS CD C -1.951 12.637 -25.499 1.00 . A A . 143 LYS CD 1 1
6 7619 1 1 30 LYS CE C -2.328 11.842 -26.756 1.00 . A A . 143 LYS CE 1 1
6 7620 1 1 30 LYS CG C -3.219 13.086 -24.762 1.00 . A A . 143 LYS CG 1 1
6 7621 1 1 30 LYS H H -4.488 15.700 -24.320 1.00 . A A . 143 LYS H 1 1
6 7622 1 1 30 LYS HA H -4.727 13.435 -22.517 1.00 . A A . 143 LYS HA 1 1
6 7623 1 1 30 LYS HB2 H -2.294 14.774 -23.785 1.00 . A A . 143 LYS HB2 1 1
6 7624 1 1 30 LYS HB3 H -2.247 13.268 -22.861 1.00 . A A . 143 LYS HB3 1 1
6 7625 1 1 30 LYS HD2 H -1.367 13.512 -25.784 1.00 . A A . 143 LYS HD2 1 1
6 7626 1 1 30 LYS HD3 H -1.354 12.013 -24.835 1.00 . A A . 143 LYS HD3 1 1
6 7627 1 1 30 LYS HE2 H -2.938 10.988 -26.463 1.00 . A A . 143 LYS HE2 1 1
6 7628 1 1 30 LYS HE3 H -2.931 12.479 -27.403 1.00 . A A . 143 LYS HE3 1 1
6 7629 1 1 30 LYS HG2 H -3.794 12.206 -24.474 1.00 . A A . 143 LYS HG2 1 1
6 7630 1 1 30 LYS HG3 H -3.824 13.696 -25.432 1.00 . A A . 143 LYS HG3 1 1
6 7631 1 1 30 LYS HZ1 H -0.551 10.771 -26.918 1.00 . A A . 143 LYS HZ1 1 1
6 7632 1 1 30 LYS HZ2 H -1.382 10.854 -28.317 1.00 . A A . 143 LYS HZ2 1 1
6 7633 1 1 30 LYS HZ3 H -0.548 12.148 -27.793 1.00 . A A . 143 LYS HZ3 1 1
6 7634 1 1 30 LYS N N -4.918 15.272 -23.512 1.00 . A A . 143 LYS N 1 1
6 7635 1 1 30 LYS NZ N -1.123 11.375 -27.491 1.00 . A A . 143 LYS NZ 1 1
6 7636 1 1 30 LYS O O -3.165 16.028 -21.334 1.00 . A A . 143 LYS O 1 1
6 7637 1 1 31 PHE C C -2.023 15.047 -18.815 1.00 . A A . 144 PHE C 1 1
6 7638 1 1 31 PHE CA C -3.499 14.615 -18.913 1.00 . A A . 144 PHE CA 1 1
6 7639 1 1 31 PHE CB C -3.827 13.482 -17.925 1.00 . A A . 144 PHE CB 1 1
6 7640 1 1 31 PHE CD1 C -2.538 13.981 -15.794 1.00 . A A . 144 PHE CD1 1 1
6 7641 1 1 31 PHE CD2 C -4.966 14.121 -15.754 1.00 . A A . 144 PHE CD2 1 1
6 7642 1 1 31 PHE CE1 C -2.494 14.367 -14.444 1.00 . A A . 144 PHE CE1 1 1
6 7643 1 1 31 PHE CE2 C -4.923 14.490 -14.401 1.00 . A A . 144 PHE CE2 1 1
6 7644 1 1 31 PHE CG C -3.774 13.872 -16.460 1.00 . A A . 144 PHE CG 1 1
6 7645 1 1 31 PHE CZ C -3.687 14.618 -13.744 1.00 . A A . 144 PHE CZ 1 1
6 7646 1 1 31 PHE H H -4.313 13.277 -20.375 1.00 . A A . 144 PHE H 1 1
6 7647 1 1 31 PHE HA H -4.107 15.480 -18.650 1.00 . A A . 144 PHE HA 1 1
6 7648 1 1 31 PHE HB2 H -4.830 13.115 -18.142 1.00 . A A . 144 PHE HB2 1 1
6 7649 1 1 31 PHE HB3 H -3.139 12.653 -18.094 1.00 . A A . 144 PHE HB3 1 1
6 7650 1 1 31 PHE HD1 H -1.616 13.787 -16.322 1.00 . A A . 144 PHE HD1 1 1
6 7651 1 1 31 PHE HD2 H -5.923 14.030 -16.245 1.00 . A A . 144 PHE HD2 1 1
6 7652 1 1 31 PHE HE1 H -1.543 14.471 -13.943 1.00 . A A . 144 PHE HE1 1 1
6 7653 1 1 31 PHE HE2 H -5.842 14.670 -13.864 1.00 . A A . 144 PHE HE2 1 1
6 7654 1 1 31 PHE HZ H -3.653 14.910 -12.705 1.00 . A A . 144 PHE HZ 1 1
6 7655 1 1 31 PHE N N -3.871 14.179 -20.271 1.00 . A A . 144 PHE N 1 1
6 7656 1 1 31 PHE O O -1.710 16.081 -18.226 1.00 . A A . 144 PHE O 1 1
6 7657 1 1 32 GLU C C 0.667 15.895 -20.211 1.00 . A A . 145 GLU C 1 1
6 7658 1 1 32 GLU CA C 0.327 14.596 -19.459 1.00 . A A . 145 GLU CA 1 1
6 7659 1 1 32 GLU CB C 1.105 13.434 -20.096 1.00 . A A . 145 GLU CB 1 1
6 7660 1 1 32 GLU CD C 1.841 11.019 -19.968 1.00 . A A . 145 GLU CD 1 1
6 7661 1 1 32 GLU CG C 1.004 12.127 -19.301 1.00 . A A . 145 GLU CG 1 1
6 7662 1 1 32 GLU H H -1.431 13.457 -19.915 1.00 . A A . 145 GLU H 1 1
6 7663 1 1 32 GLU HA H 0.667 14.722 -18.431 1.00 . A A . 145 GLU HA 1 1
6 7664 1 1 32 GLU HB2 H 0.732 13.265 -21.105 1.00 . A A . 145 GLU HB2 1 1
6 7665 1 1 32 GLU HB3 H 2.155 13.721 -20.161 1.00 . A A . 145 GLU HB3 1 1
6 7666 1 1 32 GLU HG2 H 1.364 12.296 -18.286 1.00 . A A . 145 GLU HG2 1 1
6 7667 1 1 32 GLU HG3 H -0.040 11.818 -19.243 1.00 . A A . 145 GLU HG3 1 1
6 7668 1 1 32 GLU N N -1.114 14.295 -19.450 1.00 . A A . 145 GLU N 1 1
6 7669 1 1 32 GLU O O 1.595 16.609 -19.827 1.00 . A A . 145 GLU O 1 1
6 7670 1 1 32 GLU OE1 O 3.059 10.908 -19.683 1.00 . A A . 145 GLU OE1 1 1
6 7671 1 1 32 GLU OE2 O 1.285 10.247 -20.787 1.00 . A A . 145 GLU OE2 1 1
6 7672 1 1 33 ASP C C -0.514 18.671 -21.211 1.00 . A A . 146 ASP C 1 1
6 7673 1 1 33 ASP CA C 0.077 17.487 -21.996 1.00 . A A . 146 ASP CA 1 1
6 7674 1 1 33 ASP CB C -0.549 17.366 -23.391 1.00 . A A . 146 ASP CB 1 1
6 7675 1 1 33 ASP CG C -0.117 18.531 -24.292 1.00 . A A . 146 ASP CG 1 1
6 7676 1 1 33 ASP H H -0.856 15.622 -21.512 1.00 . A A . 146 ASP H 1 1
6 7677 1 1 33 ASP HA H 1.142 17.676 -22.125 1.00 . A A . 146 ASP HA 1 1
6 7678 1 1 33 ASP HB2 H -0.223 16.432 -23.848 1.00 . A A . 146 ASP HB2 1 1
6 7679 1 1 33 ASP HB3 H -1.634 17.334 -23.300 1.00 . A A . 146 ASP HB3 1 1
6 7680 1 1 33 ASP N N -0.084 16.226 -21.266 1.00 . A A . 146 ASP N 1 1
6 7681 1 1 33 ASP O O 0.100 19.736 -21.143 1.00 . A A . 146 ASP O 1 1
6 7682 1 1 33 ASP OD1 O 1.072 18.562 -24.696 1.00 . A A . 146 ASP OD1 1 1
6 7683 1 1 33 ASP OD2 O -0.960 19.398 -24.617 1.00 . A A . 146 ASP OD2 1 1
6 7684 1 1 34 LEU C C -1.379 19.779 -18.452 1.00 . A A . 147 LEU C 1 1
6 7685 1 1 34 LEU CA C -2.267 19.475 -19.669 1.00 . A A . 147 LEU CA 1 1
6 7686 1 1 34 LEU CB C -3.680 19.033 -19.249 1.00 . A A . 147 LEU CB 1 1
6 7687 1 1 34 LEU CD1 C -5.994 18.343 -19.906 1.00 . A A . 147 LEU CD1 1 1
6 7688 1 1 34 LEU CD2 C -4.960 20.272 -21.083 1.00 . A A . 147 LEU CD2 1 1
6 7689 1 1 34 LEU CG C -4.678 18.925 -20.419 1.00 . A A . 147 LEU CG 1 1
6 7690 1 1 34 LEU H H -2.125 17.581 -20.656 1.00 . A A . 147 LEU H 1 1
6 7691 1 1 34 LEU HA H -2.344 20.413 -20.218 1.00 . A A . 147 LEU HA 1 1
6 7692 1 1 34 LEU HB2 H -3.603 18.064 -18.757 1.00 . A A . 147 LEU HB2 1 1
6 7693 1 1 34 LEU HB3 H -4.075 19.750 -18.530 1.00 . A A . 147 LEU HB3 1 1
6 7694 1 1 34 LEU HD11 H -5.797 17.379 -19.436 1.00 . A A . 147 LEU HD11 1 1
6 7695 1 1 34 LEU HD12 H -6.441 19.020 -19.178 1.00 . A A . 147 LEU HD12 1 1
6 7696 1 1 34 LEU HD13 H -6.689 18.187 -20.731 1.00 . A A . 147 LEU HD13 1 1
6 7697 1 1 34 LEU HD21 H -5.381 20.967 -20.357 1.00 . A A . 147 LEU HD21 1 1
6 7698 1 1 34 LEU HD22 H -4.044 20.689 -21.502 1.00 . A A . 147 LEU HD22 1 1
6 7699 1 1 34 LEU HD23 H -5.654 20.126 -21.911 1.00 . A A . 147 LEU HD23 1 1
6 7700 1 1 34 LEU HG H -4.290 18.254 -21.186 1.00 . A A . 147 LEU HG 1 1
6 7701 1 1 34 LEU N N -1.664 18.474 -20.552 1.00 . A A . 147 LEU N 1 1
6 7702 1 1 34 LEU O O -1.334 20.924 -18.007 1.00 . A A . 147 LEU O 1 1
6 7703 1 1 35 ALA C C 1.439 20.057 -17.335 1.00 . A A . 148 ALA C 1 1
6 7704 1 1 35 ALA CA C 0.357 19.051 -16.884 1.00 . A A . 148 ALA CA 1 1
6 7705 1 1 35 ALA CB C 0.965 17.726 -16.415 1.00 . A A . 148 ALA CB 1 1
6 7706 1 1 35 ALA H H -0.740 17.862 -18.286 1.00 . A A . 148 ALA H 1 1
6 7707 1 1 35 ALA HA H -0.168 19.499 -16.041 1.00 . A A . 148 ALA HA 1 1
6 7708 1 1 35 ALA HB1 H 0.174 17.039 -16.113 1.00 . A A . 148 ALA HB1 1 1
6 7709 1 1 35 ALA HB2 H 1.546 17.276 -17.221 1.00 . A A . 148 ALA HB2 1 1
6 7710 1 1 35 ALA HB3 H 1.617 17.915 -15.562 1.00 . A A . 148 ALA HB3 1 1
6 7711 1 1 35 ALA N N -0.615 18.805 -17.947 1.00 . A A . 148 ALA N 1 1
6 7712 1 1 35 ALA O O 1.744 20.990 -16.591 1.00 . A A . 148 ALA O 1 1
6 7713 1 1 36 LYS C C 2.290 22.295 -19.355 1.00 . A A . 149 LYS C 1 1
6 7714 1 1 36 LYS CA C 2.915 20.908 -19.142 1.00 . A A . 149 LYS CA 1 1
6 7715 1 1 36 LYS CB C 3.469 20.391 -20.485 1.00 . A A . 149 LYS CB 1 1
6 7716 1 1 36 LYS CD C 4.930 18.664 -21.679 1.00 . A A . 149 LYS CD 1 1
6 7717 1 1 36 LYS CE C 3.824 18.145 -22.608 1.00 . A A . 149 LYS CE 1 1
6 7718 1 1 36 LYS CG C 4.370 19.152 -20.334 1.00 . A A . 149 LYS CG 1 1
6 7719 1 1 36 LYS H H 1.669 19.156 -19.133 1.00 . A A . 149 LYS H 1 1
6 7720 1 1 36 LYS HA H 3.749 21.043 -18.454 1.00 . A A . 149 LYS HA 1 1
6 7721 1 1 36 LYS HB2 H 2.639 20.166 -21.155 1.00 . A A . 149 LYS HB2 1 1
6 7722 1 1 36 LYS HB3 H 4.056 21.186 -20.944 1.00 . A A . 149 LYS HB3 1 1
6 7723 1 1 36 LYS HD2 H 5.464 19.484 -22.159 1.00 . A A . 149 LYS HD2 1 1
6 7724 1 1 36 LYS HD3 H 5.638 17.858 -21.484 1.00 . A A . 149 LYS HD3 1 1
6 7725 1 1 36 LYS HE2 H 3.324 17.308 -22.120 1.00 . A A . 149 LYS HE2 1 1
6 7726 1 1 36 LYS HE3 H 3.090 18.936 -22.765 1.00 . A A . 149 LYS HE3 1 1
6 7727 1 1 36 LYS HG2 H 5.209 19.412 -19.689 1.00 . A A . 149 LYS HG2 1 1
6 7728 1 1 36 LYS HG3 H 3.807 18.343 -19.869 1.00 . A A . 149 LYS HG3 1 1
6 7729 1 1 36 LYS HZ1 H 4.844 18.472 -24.393 1.00 . A A . 149 LYS HZ1 1 1
6 7730 1 1 36 LYS HZ2 H 5.008 16.947 -23.828 1.00 . A A . 149 LYS HZ2 1 1
6 7731 1 1 36 LYS HZ3 H 3.620 17.418 -24.542 1.00 . A A . 149 LYS HZ3 1 1
6 7732 1 1 36 LYS N N 1.964 19.937 -18.565 1.00 . A A . 149 LYS N 1 1
6 7733 1 1 36 LYS NZ N 4.363 17.717 -23.926 1.00 . A A . 149 LYS NZ 1 1
6 7734 1 1 36 LYS O O 2.944 23.312 -19.119 1.00 . A A . 149 LYS O 1 1
6 7735 1 1 37 GLU C C -0.309 24.355 -18.972 1.00 . A A . 150 GLU C 1 1
6 7736 1 1 37 GLU CA C 0.324 23.585 -20.148 1.00 . A A . 150 GLU CA 1 1
6 7737 1 1 37 GLU CB C -0.757 23.265 -21.197 1.00 . A A . 150 GLU CB 1 1
6 7738 1 1 37 GLU CD C 0.513 24.047 -23.267 1.00 . A A . 150 GLU CD 1 1
6 7739 1 1 37 GLU CG C -0.199 22.873 -22.572 1.00 . A A . 150 GLU CG 1 1
6 7740 1 1 37 GLU H H 0.593 21.462 -20.018 1.00 . A A . 150 GLU H 1 1
6 7741 1 1 37 GLU HA H 1.035 24.273 -20.603 1.00 . A A . 150 GLU HA 1 1
6 7742 1 1 37 GLU HB2 H -1.376 22.447 -20.830 1.00 . A A . 150 GLU HB2 1 1
6 7743 1 1 37 GLU HB3 H -1.405 24.132 -21.331 1.00 . A A . 150 GLU HB3 1 1
6 7744 1 1 37 GLU HG2 H 0.482 22.029 -22.463 1.00 . A A . 150 GLU HG2 1 1
6 7745 1 1 37 GLU HG3 H -1.029 22.542 -23.196 1.00 . A A . 150 GLU HG3 1 1
6 7746 1 1 37 GLU N N 1.028 22.343 -19.786 1.00 . A A . 150 GLU N 1 1
6 7747 1 1 37 GLU O O -0.497 25.571 -19.096 1.00 . A A . 150 GLU O 1 1
6 7748 1 1 37 GLU OE1 O -0.172 24.886 -23.902 1.00 . A A . 150 GLU OE1 1 1
6 7749 1 1 37 GLU OE2 O 1.763 24.141 -23.193 1.00 . A A . 150 GLU OE2 1 1
6 7750 1 1 38 TYR C C -0.701 24.134 -15.318 1.00 . A A . 151 TYR C 1 1
6 7751 1 1 38 TYR CA C -1.330 24.321 -16.710 1.00 . A A . 151 TYR CA 1 1
6 7752 1 1 38 TYR CB C -2.769 23.784 -16.699 1.00 . A A . 151 TYR CB 1 1
6 7753 1 1 38 TYR CD1 C -3.628 23.403 -19.062 1.00 . A A . 151 TYR CD1 1 1
6 7754 1 1 38 TYR CD2 C -4.354 25.385 -17.845 1.00 . A A . 151 TYR CD2 1 1
6 7755 1 1 38 TYR CE1 C -4.391 23.807 -20.175 1.00 . A A . 151 TYR CE1 1 1
6 7756 1 1 38 TYR CE2 C -5.134 25.783 -18.948 1.00 . A A . 151 TYR CE2 1 1
6 7757 1 1 38 TYR CG C -3.601 24.199 -17.900 1.00 . A A . 151 TYR CG 1 1
6 7758 1 1 38 TYR CZ C -5.150 24.997 -20.119 1.00 . A A . 151 TYR CZ 1 1
6 7759 1 1 38 TYR H H -0.487 22.702 -17.837 1.00 . A A . 151 TYR H 1 1
6 7760 1 1 38 TYR HA H -1.391 25.398 -16.864 1.00 . A A . 151 TYR HA 1 1
6 7761 1 1 38 TYR HB2 H -2.758 22.697 -16.626 1.00 . A A . 151 TYR HB2 1 1
6 7762 1 1 38 TYR HB3 H -3.264 24.150 -15.799 1.00 . A A . 151 TYR HB3 1 1
6 7763 1 1 38 TYR HD1 H -3.047 22.494 -19.106 1.00 . A A . 151 TYR HD1 1 1
6 7764 1 1 38 TYR HD2 H -4.323 25.997 -16.956 1.00 . A A . 151 TYR HD2 1 1
6 7765 1 1 38 TYR HE1 H -4.393 23.203 -21.071 1.00 . A A . 151 TYR HE1 1 1
6 7766 1 1 38 TYR HE2 H -5.710 26.696 -18.909 1.00 . A A . 151 TYR HE2 1 1
6 7767 1 1 38 TYR HH H -5.765 24.809 -21.939 1.00 . A A . 151 TYR HH 1 1
6 7768 1 1 38 TYR N N -0.600 23.706 -17.835 1.00 . A A . 151 TYR N 1 1
6 7769 1 1 38 TYR O O -0.839 25.027 -14.481 1.00 . A A . 151 TYR O 1 1
6 7770 1 1 38 TYR OH O -5.880 25.402 -21.193 1.00 . A A . 151 TYR OH 1 1
6 7771 1 1 39 SER C C 1.781 23.779 -13.486 1.00 . A A . 152 SER C 1 1
6 7772 1 1 39 SER CA C 0.644 22.779 -13.748 1.00 . A A . 152 SER CA 1 1
6 7773 1 1 39 SER CB C 1.198 21.358 -13.638 1.00 . A A . 152 SER CB 1 1
6 7774 1 1 39 SER H H 0.108 22.346 -15.790 1.00 . A A . 152 SER H 1 1
6 7775 1 1 39 SER HA H -0.119 22.889 -12.977 1.00 . A A . 152 SER HA 1 1
6 7776 1 1 39 SER HB2 H 0.493 20.654 -14.080 1.00 . A A . 152 SER HB2 1 1
6 7777 1 1 39 SER HB3 H 2.147 21.292 -14.170 1.00 . A A . 152 SER HB3 1 1
6 7778 1 1 39 SER HG H 1.904 20.207 -12.235 1.00 . A A . 152 SER HG 1 1
6 7779 1 1 39 SER N N -0.010 23.021 -15.048 1.00 . A A . 152 SER N 1 1
6 7780 1 1 39 SER O O 2.573 24.078 -14.387 1.00 . A A . 152 SER O 1 1
6 7781 1 1 39 SER OG O 1.402 21.024 -12.276 1.00 . A A . 152 SER OG 1 1
6 7782 1 1 40 THR C C 4.124 24.503 -11.084 1.00 . A A . 153 THR C 1 1
6 7783 1 1 40 THR CA C 2.964 25.200 -11.814 1.00 . A A . 153 THR CA 1 1
6 7784 1 1 40 THR CB C 2.403 26.318 -10.917 1.00 . A A . 153 THR CB 1 1
6 7785 1 1 40 THR CG2 C 1.303 27.133 -11.604 1.00 . A A . 153 THR CG2 1 1
6 7786 1 1 40 THR H H 1.180 24.040 -11.581 1.00 . A A . 153 THR H 1 1
6 7787 1 1 40 THR HA H 3.392 25.683 -12.692 1.00 . A A . 153 THR HA 1 1
6 7788 1 1 40 THR HB H 3.214 27.000 -10.659 1.00 . A A . 153 THR HB 1 1
6 7789 1 1 40 THR HG1 H 1.612 26.545 -9.181 1.00 . A A . 153 THR HG1 1 1
6 7790 1 1 40 THR HG21 H 1.675 27.532 -12.547 1.00 . A A . 153 THR HG21 1 1
6 7791 1 1 40 THR HG22 H 0.433 26.507 -11.803 1.00 . A A . 153 THR HG22 1 1
6 7792 1 1 40 THR HG23 H 1.007 27.964 -10.964 1.00 . A A . 153 THR HG23 1 1
6 7793 1 1 40 THR N N 1.901 24.271 -12.250 1.00 . A A . 153 THR N 1 1
6 7794 1 1 40 THR O O 5.170 25.119 -10.858 1.00 . A A . 153 THR O 1 1
6 7795 1 1 40 THR OG1 O 1.859 25.796 -9.728 1.00 . A A . 153 THR OG1 1 1
6 7796 1 1 41 ASP C C 6.140 22.031 -11.110 1.00 . A A . 154 ASP C 1 1
6 7797 1 1 41 ASP CA C 5.035 22.419 -10.098 1.00 . A A . 154 ASP CA 1 1
6 7798 1 1 41 ASP CB C 4.406 21.162 -9.482 1.00 . A A . 154 ASP CB 1 1
6 7799 1 1 41 ASP CG C 5.390 20.435 -8.548 1.00 . A A . 154 ASP CG 1 1
6 7800 1 1 41 ASP H H 3.103 22.768 -10.955 1.00 . A A . 154 ASP H 1 1
6 7801 1 1 41 ASP HA H 5.492 22.999 -9.296 1.00 . A A . 154 ASP HA 1 1
6 7802 1 1 41 ASP HB2 H 3.522 21.445 -8.911 1.00 . A A . 154 ASP HB2 1 1
6 7803 1 1 41 ASP HB3 H 4.093 20.496 -10.285 1.00 . A A . 154 ASP HB3 1 1
6 7804 1 1 41 ASP N N 3.974 23.224 -10.723 1.00 . A A . 154 ASP N 1 1
6 7805 1 1 41 ASP O O 5.874 21.860 -12.301 1.00 . A A . 154 ASP O 1 1
6 7806 1 1 41 ASP OD1 O 5.449 20.786 -7.347 1.00 . A A . 154 ASP OD1 1 1
6 7807 1 1 41 ASP OD2 O 6.141 19.550 -9.023 1.00 . A A . 154 ASP OD2 1 1
6 7808 1 1 42 SER C C 8.232 20.008 -12.163 1.00 . A A . 155 SER C 1 1
6 7809 1 1 42 SER CA C 8.513 21.348 -11.446 1.00 . A A . 155 SER CA 1 1
6 7810 1 1 42 SER CB C 9.748 21.223 -10.543 1.00 . A A . 155 SER CB 1 1
6 7811 1 1 42 SER H H 7.534 21.971 -9.648 1.00 . A A . 155 SER H 1 1
6 7812 1 1 42 SER HA H 8.726 22.092 -12.214 1.00 . A A . 155 SER HA 1 1
6 7813 1 1 42 SER HB2 H 9.869 22.151 -9.984 1.00 . A A . 155 SER HB2 1 1
6 7814 1 1 42 SER HB3 H 9.601 20.410 -9.833 1.00 . A A . 155 SER HB3 1 1
6 7815 1 1 42 SER HG H 11.668 20.969 -10.692 1.00 . A A . 155 SER HG 1 1
6 7816 1 1 42 SER N N 7.375 21.826 -10.635 1.00 . A A . 155 SER N 1 1
6 7817 1 1 42 SER O O 8.759 19.751 -13.253 1.00 . A A . 155 SER O 1 1
6 7818 1 1 42 SER OG O 10.925 20.990 -11.299 1.00 . A A . 155 SER OG 1 1
6 7819 1 1 43 SER C C 6.129 18.039 -13.519 1.00 . A A . 156 SER C 1 1
6 7820 1 1 43 SER CA C 6.878 17.898 -12.182 1.00 . A A . 156 SER CA 1 1
6 7821 1 1 43 SER CB C 5.972 17.153 -11.191 1.00 . A A . 156 SER CB 1 1
6 7822 1 1 43 SER H H 6.961 19.434 -10.707 1.00 . A A . 156 SER H 1 1
6 7823 1 1 43 SER HA H 7.752 17.275 -12.373 1.00 . A A . 156 SER HA 1 1
6 7824 1 1 43 SER HB2 H 5.016 17.669 -11.111 1.00 . A A . 156 SER HB2 1 1
6 7825 1 1 43 SER HB3 H 5.793 16.142 -11.557 1.00 . A A . 156 SER HB3 1 1
6 7826 1 1 43 SER HG H 6.428 17.959 -9.520 1.00 . A A . 156 SER HG 1 1
6 7827 1 1 43 SER N N 7.346 19.173 -11.604 1.00 . A A . 156 SER N 1 1
6 7828 1 1 43 SER O O 5.929 17.039 -14.210 1.00 . A A . 156 SER O 1 1
6 7829 1 1 43 SER OG O 6.566 17.093 -9.909 1.00 . A A . 156 SER OG 1 1
6 7830 1 1 44 ALA C C 5.979 18.990 -16.399 1.00 . A A . 157 ALA C 1 1
6 7831 1 1 44 ALA CA C 5.130 19.534 -15.231 1.00 . A A . 157 ALA CA 1 1
6 7832 1 1 44 ALA CB C 4.940 21.051 -15.348 1.00 . A A . 157 ALA CB 1 1
6 7833 1 1 44 ALA H H 5.915 20.045 -13.319 1.00 . A A . 157 ALA H 1 1
6 7834 1 1 44 ALA HA H 4.150 19.060 -15.275 1.00 . A A . 157 ALA HA 1 1
6 7835 1 1 44 ALA HB1 H 4.337 21.420 -14.519 1.00 . A A . 157 ALA HB1 1 1
6 7836 1 1 44 ALA HB2 H 5.908 21.553 -15.326 1.00 . A A . 157 ALA HB2 1 1
6 7837 1 1 44 ALA HB3 H 4.441 21.290 -16.287 1.00 . A A . 157 ALA HB3 1 1
6 7838 1 1 44 ALA N N 5.744 19.256 -13.927 1.00 . A A . 157 ALA N 1 1
6 7839 1 1 44 ALA O O 5.450 18.351 -17.308 1.00 . A A . 157 ALA O 1 1
6 7840 1 1 45 SER C C 8.371 17.125 -17.411 1.00 . A A . 158 SER C 1 1
6 7841 1 1 45 SER CA C 8.289 18.658 -17.312 1.00 . A A . 158 SER CA 1 1
6 7842 1 1 45 SER CB C 9.678 19.217 -16.983 1.00 . A A . 158 SER CB 1 1
6 7843 1 1 45 SER H H 7.667 19.701 -15.556 1.00 . A A . 158 SER H 1 1
6 7844 1 1 45 SER HA H 8.006 19.029 -18.297 1.00 . A A . 158 SER HA 1 1
6 7845 1 1 45 SER HB2 H 10.001 18.834 -16.014 1.00 . A A . 158 SER HB2 1 1
6 7846 1 1 45 SER HB3 H 10.390 18.892 -17.741 1.00 . A A . 158 SER HB3 1 1
6 7847 1 1 45 SER HG H 10.540 20.943 -16.731 1.00 . A A . 158 SER HG 1 1
6 7848 1 1 45 SER N N 7.306 19.157 -16.327 1.00 . A A . 158 SER N 1 1
6 7849 1 1 45 SER O O 8.958 16.606 -18.362 1.00 . A A . 158 SER O 1 1
6 7850 1 1 45 SER OG O 9.654 20.637 -16.941 1.00 . A A . 158 SER OG 1 1
6 7851 1 1 46 LYS C C 6.298 14.399 -16.815 1.00 . A A . 159 LYS C 1 1
6 7852 1 1 46 LYS CA C 7.688 14.921 -16.401 1.00 . A A . 159 LYS CA 1 1
6 7853 1 1 46 LYS CB C 8.042 14.432 -14.977 1.00 . A A . 159 LYS CB 1 1
6 7854 1 1 46 LYS CD C 10.577 14.806 -15.175 1.00 . A A . 159 LYS CD 1 1
6 7855 1 1 46 LYS CE C 11.810 15.430 -14.503 1.00 . A A . 159 LYS CE 1 1
6 7856 1 1 46 LYS CG C 9.309 15.034 -14.339 1.00 . A A . 159 LYS CG 1 1
6 7857 1 1 46 LYS H H 7.324 16.899 -15.704 1.00 . A A . 159 LYS H 1 1
6 7858 1 1 46 LYS HA H 8.400 14.487 -17.104 1.00 . A A . 159 LYS HA 1 1
6 7859 1 1 46 LYS HB2 H 7.202 14.648 -14.318 1.00 . A A . 159 LYS HB2 1 1
6 7860 1 1 46 LYS HB3 H 8.158 13.348 -15.000 1.00 . A A . 159 LYS HB3 1 1
6 7861 1 1 46 LYS HD2 H 10.736 13.739 -15.330 1.00 . A A . 159 LYS HD2 1 1
6 7862 1 1 46 LYS HD3 H 10.449 15.278 -16.149 1.00 . A A . 159 LYS HD3 1 1
6 7863 1 1 46 LYS HE2 H 12.618 15.459 -15.234 1.00 . A A . 159 LYS HE2 1 1
6 7864 1 1 46 LYS HE3 H 11.574 16.457 -14.222 1.00 . A A . 159 LYS HE3 1 1
6 7865 1 1 46 LYS HG2 H 9.162 16.104 -14.193 1.00 . A A . 159 LYS HG2 1 1
6 7866 1 1 46 LYS HG3 H 9.440 14.583 -13.355 1.00 . A A . 159 LYS HG3 1 1
6 7867 1 1 46 LYS HZ1 H 12.500 13.709 -13.547 1.00 . A A . 159 LYS HZ1 1 1
6 7868 1 1 46 LYS HZ2 H 13.089 15.084 -12.908 1.00 . A A . 159 LYS HZ2 1 1
6 7869 1 1 46 LYS HZ3 H 11.560 14.640 -12.585 1.00 . A A . 159 LYS HZ3 1 1
6 7870 1 1 46 LYS N N 7.774 16.394 -16.453 1.00 . A A . 159 LYS N 1 1
6 7871 1 1 46 LYS NZ N 12.264 14.662 -13.309 1.00 . A A . 159 LYS NZ 1 1
6 7872 1 1 46 LYS O O 5.978 13.230 -16.593 1.00 . A A . 159 LYS O 1 1
6 7873 1 1 47 GLY C C 3.149 14.912 -16.431 1.00 . A A . 160 GLY C 1 1
6 7874 1 1 47 GLY CA C 4.040 14.947 -17.683 1.00 . A A . 160 GLY CA 1 1
6 7875 1 1 47 GLY H H 5.756 16.210 -17.539 1.00 . A A . 160 GLY H 1 1
6 7876 1 1 47 GLY HA2 H 3.649 15.712 -18.354 1.00 . A A . 160 GLY HA2 1 1
6 7877 1 1 47 GLY HA3 H 3.982 13.980 -18.182 1.00 . A A . 160 GLY HA3 1 1
6 7878 1 1 47 GLY N N 5.441 15.266 -17.369 1.00 . A A . 160 GLY N 1 1
6 7879 1 1 47 GLY O O 2.102 14.268 -16.434 1.00 . A A . 160 GLY O 1 1
6 7880 1 1 48 GLY C C 3.286 14.464 -13.088 1.00 . A A . 161 GLY C 1 1
6 7881 1 1 48 GLY CA C 2.896 15.596 -14.049 1.00 . A A . 161 GLY CA 1 1
6 7882 1 1 48 GLY H H 4.463 16.055 -15.401 1.00 . A A . 161 GLY H 1 1
6 7883 1 1 48 GLY HA2 H 3.124 16.546 -13.564 1.00 . A A . 161 GLY HA2 1 1
6 7884 1 1 48 GLY HA3 H 1.819 15.548 -14.211 1.00 . A A . 161 GLY HA3 1 1
6 7885 1 1 48 GLY N N 3.585 15.558 -15.343 1.00 . A A . 161 GLY N 1 1
6 7886 1 1 48 GLY O O 2.899 14.523 -11.925 1.00 . A A . 161 GLY O 1 1
6 7887 1 1 49 ASP C C 5.212 12.635 -11.485 1.00 . A A . 162 ASP C 1 1
6 7888 1 1 49 ASP CA C 4.416 12.268 -12.751 1.00 . A A . 162 ASP CA 1 1
6 7889 1 1 49 ASP CB C 5.225 11.308 -13.635 1.00 . A A . 162 ASP CB 1 1
6 7890 1 1 49 ASP CG C 5.782 10.093 -12.867 1.00 . A A . 162 ASP CG 1 1
6 7891 1 1 49 ASP H H 4.307 13.464 -14.511 1.00 . A A . 162 ASP H 1 1
6 7892 1 1 49 ASP HA H 3.517 11.738 -12.435 1.00 . A A . 162 ASP HA 1 1
6 7893 1 1 49 ASP HB2 H 4.585 10.956 -14.444 1.00 . A A . 162 ASP HB2 1 1
6 7894 1 1 49 ASP HB3 H 6.055 11.861 -14.074 1.00 . A A . 162 ASP HB3 1 1
6 7895 1 1 49 ASP N N 4.016 13.441 -13.544 1.00 . A A . 162 ASP N 1 1
6 7896 1 1 49 ASP O O 6.321 13.176 -11.564 1.00 . A A . 162 ASP O 1 1
6 7897 1 1 49 ASP OD1 O 5.075 9.506 -12.014 1.00 . A A . 162 ASP OD1 1 1
6 7898 1 1 49 ASP OD2 O 6.933 9.684 -13.141 1.00 . A A . 162 ASP OD2 1 1
6 7899 1 1 50 LEU C C 6.143 11.279 -8.563 1.00 . A A . 163 LEU C 1 1
6 7900 1 1 50 LEU CA C 5.286 12.480 -9.001 1.00 . A A . 163 LEU CA 1 1
6 7901 1 1 50 LEU CB C 4.178 12.729 -7.959 1.00 . A A . 163 LEU CB 1 1
6 7902 1 1 50 LEU CD1 C 2.223 14.096 -7.232 1.00 . A A . 163 LEU CD1 1 1
6 7903 1 1 50 LEU CD2 C 4.366 15.248 -7.662 1.00 . A A . 163 LEU CD2 1 1
6 7904 1 1 50 LEU CG C 3.471 14.088 -8.105 1.00 . A A . 163 LEU CG 1 1
6 7905 1 1 50 LEU H H 3.757 11.844 -10.340 1.00 . A A . 163 LEU H 1 1
6 7906 1 1 50 LEU HA H 5.947 13.346 -9.031 1.00 . A A . 163 LEU HA 1 1
6 7907 1 1 50 LEU HB2 H 3.443 11.928 -8.038 1.00 . A A . 163 LEU HB2 1 1
6 7908 1 1 50 LEU HB3 H 4.607 12.675 -6.958 1.00 . A A . 163 LEU HB3 1 1
6 7909 1 1 50 LEU HD11 H 2.490 13.931 -6.188 1.00 . A A . 163 LEU HD11 1 1
6 7910 1 1 50 LEU HD12 H 1.718 15.057 -7.327 1.00 . A A . 163 LEU HD12 1 1
6 7911 1 1 50 LEU HD13 H 1.548 13.305 -7.559 1.00 . A A . 163 LEU HD13 1 1
6 7912 1 1 50 LEU HD21 H 4.692 15.102 -6.632 1.00 . A A . 163 LEU HD21 1 1
6 7913 1 1 50 LEU HD22 H 5.239 15.322 -8.311 1.00 . A A . 163 LEU HD22 1 1
6 7914 1 1 50 LEU HD23 H 3.817 16.187 -7.733 1.00 . A A . 163 LEU HD23 1 1
6 7915 1 1 50 LEU HG H 3.163 14.243 -9.139 1.00 . A A . 163 LEU HG 1 1
6 7916 1 1 50 LEU N N 4.658 12.299 -10.315 1.00 . A A . 163 LEU N 1 1
6 7917 1 1 50 LEU O O 6.857 11.376 -7.559 1.00 . A A . 163 LEU O 1 1
6 7918 1 1 51 GLY C C 6.086 8.234 -7.720 1.00 . A A . 164 GLY C 1 1
6 7919 1 1 51 GLY CA C 6.774 8.920 -8.913 1.00 . A A . 164 GLY CA 1 1
6 7920 1 1 51 GLY H H 5.537 10.151 -10.134 1.00 . A A . 164 GLY H 1 1
6 7921 1 1 51 GLY HA2 H 6.777 8.234 -9.760 1.00 . A A . 164 GLY HA2 1 1
6 7922 1 1 51 GLY HA3 H 7.810 9.128 -8.647 1.00 . A A . 164 GLY HA3 1 1
6 7923 1 1 51 GLY N N 6.107 10.163 -9.301 1.00 . A A . 164 GLY N 1 1
6 7924 1 1 51 GLY O O 4.976 8.599 -7.327 1.00 . A A . 164 GLY O 1 1
6 7925 1 1 52 TRP C C 6.218 7.202 -4.738 1.00 . A A . 165 TRP C 1 1
6 7926 1 1 52 TRP CA C 6.164 6.418 -6.060 1.00 . A A . 165 TRP CA 1 1
6 7927 1 1 52 TRP CB C 6.917 5.087 -5.935 1.00 . A A . 165 TRP CB 1 1
6 7928 1 1 52 TRP CD1 C 7.459 4.078 -8.207 1.00 . A A . 165 TRP CD1 1 1
6 7929 1 1 52 TRP CD2 C 5.667 3.139 -7.241 1.00 . A A . 165 TRP CD2 1 1
6 7930 1 1 52 TRP CE2 C 5.866 2.470 -8.487 1.00 . A A . 165 TRP CE2 1 1
6 7931 1 1 52 TRP CE3 C 4.580 2.714 -6.450 1.00 . A A . 165 TRP CE3 1 1
6 7932 1 1 52 TRP CG C 6.709 4.147 -7.083 1.00 . A A . 165 TRP CG 1 1
6 7933 1 1 52 TRP CH2 C 3.967 1.019 -8.103 1.00 . A A . 165 TRP CH2 1 1
6 7934 1 1 52 TRP CZ2 C 5.043 1.420 -8.916 1.00 . A A . 165 TRP CZ2 1 1
6 7935 1 1 52 TRP CZ3 C 3.739 1.667 -6.874 1.00 . A A . 165 TRP CZ3 1 1
6 7936 1 1 52 TRP H H 7.617 6.923 -7.547 1.00 . A A . 165 TRP H 1 1
6 7937 1 1 52 TRP HA H 5.121 6.187 -6.275 1.00 . A A . 165 TRP HA 1 1
6 7938 1 1 52 TRP HB2 H 7.982 5.288 -5.819 1.00 . A A . 165 TRP HB2 1 1
6 7939 1 1 52 TRP HB3 H 6.576 4.585 -5.030 1.00 . A A . 165 TRP HB3 1 1
6 7940 1 1 52 TRP HD1 H 8.310 4.707 -8.424 1.00 . A A . 165 TRP HD1 1 1
6 7941 1 1 52 TRP HE1 H 7.376 2.862 -9.934 1.00 . A A . 165 TRP HE1 1 1
6 7942 1 1 52 TRP HE3 H 4.402 3.207 -5.506 1.00 . A A . 165 TRP HE3 1 1
6 7943 1 1 52 TRP HH2 H 3.316 0.220 -8.425 1.00 . A A . 165 TRP HH2 1 1
6 7944 1 1 52 TRP HZ2 H 5.239 0.929 -9.857 1.00 . A A . 165 TRP HZ2 1 1
6 7945 1 1 52 TRP HZ3 H 2.913 1.356 -6.252 1.00 . A A . 165 TRP HZ3 1 1
6 7946 1 1 52 TRP N N 6.711 7.184 -7.185 1.00 . A A . 165 TRP N 1 1
6 7947 1 1 52 TRP NE1 N 6.966 3.093 -9.041 1.00 . A A . 165 TRP NE1 1 1
6 7948 1 1 52 TRP O O 7.254 7.786 -4.398 1.00 . A A . 165 TRP O 1 1
6 7949 1 1 53 PHE C C 4.040 7.095 -1.704 1.00 . A A . 166 PHE C 1 1
6 7950 1 1 53 PHE CA C 5.015 7.820 -2.651 1.00 . A A . 166 PHE CA 1 1
6 7951 1 1 53 PHE CB C 4.628 9.304 -2.832 1.00 . A A . 166 PHE CB 1 1
6 7952 1 1 53 PHE CD1 C 2.090 9.506 -2.736 1.00 . A A . 166 PHE CD1 1 1
6 7953 1 1 53 PHE CD2 C 3.223 9.954 -4.841 1.00 . A A . 166 PHE CD2 1 1
6 7954 1 1 53 PHE CE1 C 0.852 9.787 -3.344 1.00 . A A . 166 PHE CE1 1 1
6 7955 1 1 53 PHE CE2 C 1.989 10.242 -5.448 1.00 . A A . 166 PHE CE2 1 1
6 7956 1 1 53 PHE CG C 3.283 9.579 -3.486 1.00 . A A . 166 PHE CG 1 1
6 7957 1 1 53 PHE CZ C 0.803 10.160 -4.699 1.00 . A A . 166 PHE CZ 1 1
6 7958 1 1 53 PHE H H 4.308 6.700 -4.320 1.00 . A A . 166 PHE H 1 1
6 7959 1 1 53 PHE HA H 5.991 7.791 -2.167 1.00 . A A . 166 PHE HA 1 1
6 7960 1 1 53 PHE HB2 H 4.641 9.795 -1.859 1.00 . A A . 166 PHE HB2 1 1
6 7961 1 1 53 PHE HB3 H 5.408 9.787 -3.421 1.00 . A A . 166 PHE HB3 1 1
6 7962 1 1 53 PHE HD1 H 2.121 9.236 -1.691 1.00 . A A . 166 PHE HD1 1 1
6 7963 1 1 53 PHE HD2 H 4.134 10.023 -5.418 1.00 . A A . 166 PHE HD2 1 1
6 7964 1 1 53 PHE HE1 H -0.061 9.724 -2.771 1.00 . A A . 166 PHE HE1 1 1
6 7965 1 1 53 PHE HE2 H 1.954 10.533 -6.488 1.00 . A A . 166 PHE HE2 1 1
6 7966 1 1 53 PHE HZ H -0.145 10.384 -5.165 1.00 . A A . 166 PHE HZ 1 1
6 7967 1 1 53 PHE N N 5.127 7.174 -3.967 1.00 . A A . 166 PHE N 1 1
6 7968 1 1 53 PHE O O 3.324 6.174 -2.102 1.00 . A A . 166 PHE O 1 1
6 7969 1 1 54 ALA C C 2.437 8.193 1.376 1.00 . A A . 167 ALA C 1 1
6 7970 1 1 54 ALA CA C 3.124 7.046 0.614 1.00 . A A . 167 ALA CA 1 1
6 7971 1 1 54 ALA CB C 3.934 6.163 1.571 1.00 . A A . 167 ALA CB 1 1
6 7972 1 1 54 ALA H H 4.619 8.311 -0.199 1.00 . A A . 167 ALA H 1 1
6 7973 1 1 54 ALA HA H 2.347 6.428 0.165 1.00 . A A . 167 ALA HA 1 1
6 7974 1 1 54 ALA HB1 H 4.748 6.733 2.017 1.00 . A A . 167 ALA HB1 1 1
6 7975 1 1 54 ALA HB2 H 3.288 5.784 2.364 1.00 . A A . 167 ALA HB2 1 1
6 7976 1 1 54 ALA HB3 H 4.345 5.309 1.033 1.00 . A A . 167 ALA HB3 1 1
6 7977 1 1 54 ALA N N 4.008 7.544 -0.444 1.00 . A A . 167 ALA N 1 1
6 7978 1 1 54 ALA O O 3.047 9.231 1.649 1.00 . A A . 167 ALA O 1 1
6 7979 1 1 55 LYS C C 0.792 9.244 3.928 1.00 . A A . 168 LYS C 1 1
6 7980 1 1 55 LYS CA C 0.346 8.972 2.484 1.00 . A A . 168 LYS CA 1 1
6 7981 1 1 55 LYS CB C -1.133 8.545 2.432 1.00 . A A . 168 LYS CB 1 1
6 7982 1 1 55 LYS CD C -2.883 6.805 3.009 1.00 . A A . 168 LYS CD 1 1
6 7983 1 1 55 LYS CE C -3.406 5.829 4.073 1.00 . A A . 168 LYS CE 1 1
6 7984 1 1 55 LYS CG C -1.472 7.333 3.316 1.00 . A A . 168 LYS CG 1 1
6 7985 1 1 55 LYS H H 0.736 7.110 1.503 1.00 . A A . 168 LYS H 1 1
6 7986 1 1 55 LYS HA H 0.433 9.918 1.950 1.00 . A A . 168 LYS HA 1 1
6 7987 1 1 55 LYS HB2 H -1.747 9.384 2.758 1.00 . A A . 168 LYS HB2 1 1
6 7988 1 1 55 LYS HB3 H -1.390 8.316 1.397 1.00 . A A . 168 LYS HB3 1 1
6 7989 1 1 55 LYS HD2 H -3.574 7.646 2.967 1.00 . A A . 168 LYS HD2 1 1
6 7990 1 1 55 LYS HD3 H -2.875 6.316 2.035 1.00 . A A . 168 LYS HD3 1 1
6 7991 1 1 55 LYS HE2 H -3.538 6.364 5.014 1.00 . A A . 168 LYS HE2 1 1
6 7992 1 1 55 LYS HE3 H -4.389 5.478 3.758 1.00 . A A . 168 LYS HE3 1 1
6 7993 1 1 55 LYS HG2 H -0.748 6.538 3.139 1.00 . A A . 168 LYS HG2 1 1
6 7994 1 1 55 LYS HG3 H -1.422 7.631 4.364 1.00 . A A . 168 LYS HG3 1 1
6 7995 1 1 55 LYS HZ1 H -2.286 4.194 3.421 1.00 . A A . 168 LYS HZ1 1 1
6 7996 1 1 55 LYS HZ2 H -1.644 4.946 4.733 1.00 . A A . 168 LYS HZ2 1 1
6 7997 1 1 55 LYS HZ3 H -2.936 3.992 4.907 1.00 . A A . 168 LYS HZ3 1 1
6 7998 1 1 55 LYS N N 1.169 7.987 1.756 1.00 . A A . 168 LYS N 1 1
6 7999 1 1 55 LYS NZ N -2.506 4.664 4.288 1.00 . A A . 168 LYS NZ 1 1
6 8000 1 1 55 LYS O O 0.412 10.248 4.529 1.00 . A A . 168 LYS O 1 1
6 8001 1 1 56 GLU C C 2.990 9.548 6.239 1.00 . A A . 169 GLU C 1 1
6 8002 1 1 56 GLU CA C 2.083 8.352 5.875 1.00 . A A . 169 GLU CA 1 1
6 8003 1 1 56 GLU CB C 2.854 7.047 6.167 1.00 . A A . 169 GLU CB 1 1
6 8004 1 1 56 GLU CD C 0.734 5.623 6.513 1.00 . A A . 169 GLU CD 1 1
6 8005 1 1 56 GLU CG C 2.110 5.744 5.827 1.00 . A A . 169 GLU CG 1 1
6 8006 1 1 56 GLU H H 1.836 7.542 3.911 1.00 . A A . 169 GLU H 1 1
6 8007 1 1 56 GLU HA H 1.219 8.392 6.538 1.00 . A A . 169 GLU HA 1 1
6 8008 1 1 56 GLU HB2 H 3.784 7.057 5.599 1.00 . A A . 169 GLU HB2 1 1
6 8009 1 1 56 GLU HB3 H 3.123 7.027 7.223 1.00 . A A . 169 GLU HB3 1 1
6 8010 1 1 56 GLU HG2 H 1.991 5.676 4.746 1.00 . A A . 169 GLU HG2 1 1
6 8011 1 1 56 GLU HG3 H 2.734 4.904 6.135 1.00 . A A . 169 GLU HG3 1 1
6 8012 1 1 56 GLU N N 1.609 8.344 4.482 1.00 . A A . 169 GLU N 1 1
6 8013 1 1 56 GLU O O 3.148 9.863 7.423 1.00 . A A . 169 GLU O 1 1
6 8014 1 1 56 GLU OE1 O 0.633 5.823 7.749 1.00 . A A . 169 GLU OE1 1 1
6 8015 1 1 56 GLU OE2 O -0.257 5.286 5.819 1.00 . A A . 169 GLU OE2 1 1
6 8016 1 1 57 GLY C C 5.298 11.802 4.235 1.00 . A A . 170 GLY C 1 1
6 8017 1 1 57 GLY CA C 4.429 11.412 5.438 1.00 . A A . 170 GLY CA 1 1
6 8018 1 1 57 GLY H H 3.373 9.934 4.299 1.00 . A A . 170 GLY H 1 1
6 8019 1 1 57 GLY HA2 H 3.799 12.264 5.692 1.00 . A A . 170 GLY HA2 1 1
6 8020 1 1 57 GLY HA3 H 5.103 11.228 6.275 1.00 . A A . 170 GLY HA3 1 1
6 8021 1 1 57 GLY N N 3.580 10.225 5.244 1.00 . A A . 170 GLY N 1 1
6 8022 1 1 57 GLY O O 5.684 12.965 4.107 1.00 . A A . 170 GLY O 1 1
6 8023 1 1 58 GLN C C 5.575 11.972 1.059 1.00 . A A . 171 GLN C 1 1
6 8024 1 1 58 GLN CA C 6.324 11.077 2.074 1.00 . A A . 171 GLN CA 1 1
6 8025 1 1 58 GLN CB C 6.665 9.713 1.444 1.00 . A A . 171 GLN CB 1 1
6 8026 1 1 58 GLN CD C 7.372 8.412 3.577 1.00 . A A . 171 GLN CD 1 1
6 8027 1 1 58 GLN CG C 7.761 8.921 2.185 1.00 . A A . 171 GLN CG 1 1
6 8028 1 1 58 GLN H H 5.287 9.914 3.534 1.00 . A A . 171 GLN H 1 1
6 8029 1 1 58 GLN HA H 7.258 11.587 2.310 1.00 . A A . 171 GLN HA 1 1
6 8030 1 1 58 GLN HB2 H 5.763 9.106 1.370 1.00 . A A . 171 GLN HB2 1 1
6 8031 1 1 58 GLN HB3 H 7.031 9.882 0.431 1.00 . A A . 171 GLN HB3 1 1
6 8032 1 1 58 GLN HE21 H 9.242 8.657 4.310 1.00 . A A . 171 GLN HE21 1 1
6 8033 1 1 58 GLN HE22 H 8.039 8.039 5.433 1.00 . A A . 171 GLN HE22 1 1
6 8034 1 1 58 GLN HG2 H 8.036 8.054 1.585 1.00 . A A . 171 GLN HG2 1 1
6 8035 1 1 58 GLN HG3 H 8.640 9.559 2.270 1.00 . A A . 171 GLN HG3 1 1
6 8036 1 1 58 GLN N N 5.578 10.859 3.328 1.00 . A A . 171 GLN N 1 1
6 8037 1 1 58 GLN NE2 N 8.295 8.373 4.515 1.00 . A A . 171 GLN NE2 1 1
6 8038 1 1 58 GLN O O 6.176 12.445 0.091 1.00 . A A . 171 GLN O 1 1
6 8039 1 1 58 GLN OE1 O 6.235 8.052 3.861 1.00 . A A . 171 GLN OE1 1 1
6 8040 1 1 59 MET C C 2.411 13.839 1.428 1.00 . A A . 172 MET C 1 1
6 8041 1 1 59 MET CA C 3.422 13.131 0.505 1.00 . A A . 172 MET CA 1 1
6 8042 1 1 59 MET CB C 2.717 12.294 -0.578 1.00 . A A . 172 MET CB 1 1
6 8043 1 1 59 MET CE C 3.821 13.356 -3.574 1.00 . A A . 172 MET CE 1 1
6 8044 1 1 59 MET CG C 1.892 13.113 -1.581 1.00 . A A . 172 MET CG 1 1
6 8045 1 1 59 MET H H 3.853 11.767 2.074 1.00 . A A . 172 MET H 1 1
6 8046 1 1 59 MET HA H 4.039 13.892 0.027 1.00 . A A . 172 MET HA 1 1
6 8047 1 1 59 MET HB2 H 3.471 11.739 -1.136 1.00 . A A . 172 MET HB2 1 1
6 8048 1 1 59 MET HB3 H 2.065 11.567 -0.095 1.00 . A A . 172 MET HB3 1 1
6 8049 1 1 59 MET HE1 H 3.187 12.696 -4.165 1.00 . A A . 172 MET HE1 1 1
6 8050 1 1 59 MET HE2 H 4.405 13.988 -4.244 1.00 . A A . 172 MET HE2 1 1
6 8051 1 1 59 MET HE3 H 4.503 12.756 -2.972 1.00 . A A . 172 MET HE3 1 1
6 8052 1 1 59 MET HG2 H 1.448 12.427 -2.303 1.00 . A A . 172 MET HG2 1 1
6 8053 1 1 59 MET HG3 H 1.070 13.591 -1.047 1.00 . A A . 172 MET HG3 1 1
6 8054 1 1 59 MET N N 4.281 12.227 1.283 1.00 . A A . 172 MET N 1 1
6 8055 1 1 59 MET O O 2.076 13.330 2.504 1.00 . A A . 172 MET O 1 1
6 8056 1 1 59 MET SD S 2.791 14.394 -2.505 1.00 . A A . 172 MET SD 1 1
6 8057 1 1 60 ASP C C -0.399 14.927 1.988 1.00 . A A . 173 ASP C 1 1
6 8058 1 1 60 ASP CA C 0.869 15.772 1.729 1.00 . A A . 173 ASP CA 1 1
6 8059 1 1 60 ASP CB C 0.517 17.029 0.920 1.00 . A A . 173 ASP CB 1 1
6 8060 1 1 60 ASP CG C -0.658 17.795 1.553 1.00 . A A . 173 ASP CG 1 1
6 8061 1 1 60 ASP H H 2.239 15.387 0.138 1.00 . A A . 173 ASP H 1 1
6 8062 1 1 60 ASP HA H 1.269 16.090 2.692 1.00 . A A . 173 ASP HA 1 1
6 8063 1 1 60 ASP HB2 H 1.389 17.682 0.879 1.00 . A A . 173 ASP HB2 1 1
6 8064 1 1 60 ASP HB3 H 0.259 16.746 -0.100 1.00 . A A . 173 ASP HB3 1 1
6 8065 1 1 60 ASP N N 1.914 15.015 1.019 1.00 . A A . 173 ASP N 1 1
6 8066 1 1 60 ASP O O -0.910 14.268 1.081 1.00 . A A . 173 ASP O 1 1
6 8067 1 1 60 ASP OD1 O -0.435 18.488 2.575 1.00 . A A . 173 ASP OD1 1 1
6 8068 1 1 60 ASP OD2 O -1.799 17.680 1.046 1.00 . A A . 173 ASP OD2 1 1
6 8069 1 1 61 GLU C C -3.326 14.386 2.804 1.00 . A A . 174 GLU C 1 1
6 8070 1 1 61 GLU CA C -2.069 14.143 3.659 1.00 . A A . 174 GLU CA 1 1
6 8071 1 1 61 GLU CB C -2.343 14.464 5.142 1.00 . A A . 174 GLU CB 1 1
6 8072 1 1 61 GLU CD C -3.060 12.180 6.048 1.00 . A A . 174 GLU CD 1 1
6 8073 1 1 61 GLU CG C -3.470 13.641 5.787 1.00 . A A . 174 GLU CG 1 1
6 8074 1 1 61 GLU H H -0.456 15.515 3.922 1.00 . A A . 174 GLU H 1 1
6 8075 1 1 61 GLU HA H -1.809 13.087 3.574 1.00 . A A . 174 GLU HA 1 1
6 8076 1 1 61 GLU HB2 H -1.430 14.306 5.717 1.00 . A A . 174 GLU HB2 1 1
6 8077 1 1 61 GLU HB3 H -2.606 15.518 5.222 1.00 . A A . 174 GLU HB3 1 1
6 8078 1 1 61 GLU HG2 H -3.721 14.109 6.739 1.00 . A A . 174 GLU HG2 1 1
6 8079 1 1 61 GLU HG3 H -4.367 13.684 5.169 1.00 . A A . 174 GLU HG3 1 1
6 8080 1 1 61 GLU N N -0.918 14.952 3.221 1.00 . A A . 174 GLU N 1 1
6 8081 1 1 61 GLU O O -3.919 13.441 2.281 1.00 . A A . 174 GLU O 1 1
6 8082 1 1 61 GLU OE1 O -2.313 11.919 7.022 1.00 . A A . 174 GLU OE1 1 1
6 8083 1 1 61 GLU OE2 O -3.510 11.276 5.303 1.00 . A A . 174 GLU OE2 1 1
6 8084 1 1 62 THR C C -4.890 15.642 0.425 1.00 . A A . 175 THR C 1 1
6 8085 1 1 62 THR CA C -4.954 16.035 1.904 1.00 . A A . 175 THR CA 1 1
6 8086 1 1 62 THR CB C -5.225 17.546 2.041 1.00 . A A . 175 THR CB 1 1
6 8087 1 1 62 THR CG2 C -6.599 17.948 1.511 1.00 . A A . 175 THR CG2 1 1
6 8088 1 1 62 THR H H -3.193 16.387 3.065 1.00 . A A . 175 THR H 1 1
6 8089 1 1 62 THR HA H -5.795 15.498 2.343 1.00 . A A . 175 THR HA 1 1
6 8090 1 1 62 THR HB H -4.458 18.103 1.504 1.00 . A A . 175 THR HB 1 1
6 8091 1 1 62 THR HG1 H -5.295 18.873 3.442 1.00 . A A . 175 THR HG1 1 1
6 8092 1 1 62 THR HG21 H -7.383 17.372 2.002 1.00 . A A . 175 THR HG21 1 1
6 8093 1 1 62 THR HG22 H -6.762 19.011 1.693 1.00 . A A . 175 THR HG22 1 1
6 8094 1 1 62 THR HG23 H -6.650 17.783 0.435 1.00 . A A . 175 THR HG23 1 1
6 8095 1 1 62 THR N N -3.732 15.649 2.634 1.00 . A A . 175 THR N 1 1
6 8096 1 1 62 THR O O -5.887 15.175 -0.127 1.00 . A A . 175 THR O 1 1
6 8097 1 1 62 THR OG1 O -5.199 17.919 3.404 1.00 . A A . 175 THR OG1 1 1
6 8098 1 1 63 PHE C C -3.460 13.806 -1.716 1.00 . A A . 176 PHE C 1 1
6 8099 1 1 63 PHE CA C -3.489 15.342 -1.591 1.00 . A A . 176 PHE CA 1 1
6 8100 1 1 63 PHE CB C -2.157 15.945 -2.056 1.00 . A A . 176 PHE CB 1 1
6 8101 1 1 63 PHE CD1 C -2.110 16.177 -4.576 1.00 . A A . 176 PHE CD1 1 1
6 8102 1 1 63 PHE CD2 C -0.873 14.349 -3.546 1.00 . A A . 176 PHE CD2 1 1
6 8103 1 1 63 PHE CE1 C -1.673 15.752 -5.845 1.00 . A A . 176 PHE CE1 1 1
6 8104 1 1 63 PHE CE2 C -0.456 13.909 -4.812 1.00 . A A . 176 PHE CE2 1 1
6 8105 1 1 63 PHE CG C -1.699 15.483 -3.425 1.00 . A A . 176 PHE CG 1 1
6 8106 1 1 63 PHE CZ C -0.858 14.613 -5.959 1.00 . A A . 176 PHE CZ 1 1
6 8107 1 1 63 PHE H H -2.963 16.229 0.275 1.00 . A A . 176 PHE H 1 1
6 8108 1 1 63 PHE HA H -4.283 15.712 -2.240 1.00 . A A . 176 PHE HA 1 1
6 8109 1 1 63 PHE HB2 H -2.242 17.032 -2.058 1.00 . A A . 176 PHE HB2 1 1
6 8110 1 1 63 PHE HB3 H -1.381 15.688 -1.335 1.00 . A A . 176 PHE HB3 1 1
6 8111 1 1 63 PHE HD1 H -2.759 17.034 -4.475 1.00 . A A . 176 PHE HD1 1 1
6 8112 1 1 63 PHE HD2 H -0.570 13.806 -2.663 1.00 . A A . 176 PHE HD2 1 1
6 8113 1 1 63 PHE HE1 H -1.975 16.283 -6.735 1.00 . A A . 176 PHE HE1 1 1
6 8114 1 1 63 PHE HE2 H 0.171 13.035 -4.904 1.00 . A A . 176 PHE HE2 1 1
6 8115 1 1 63 PHE HZ H -0.545 14.269 -6.934 1.00 . A A . 176 PHE HZ 1 1
6 8116 1 1 63 PHE N N -3.727 15.786 -0.215 1.00 . A A . 176 PHE N 1 1
6 8117 1 1 63 PHE O O -4.181 13.223 -2.530 1.00 . A A . 176 PHE O 1 1
6 8118 1 1 64 SER C C -3.615 10.836 -0.609 1.00 . A A . 177 SER C 1 1
6 8119 1 1 64 SER CA C -2.403 11.692 -0.974 1.00 . A A . 177 SER CA 1 1
6 8120 1 1 64 SER CB C -1.191 11.276 -0.134 1.00 . A A . 177 SER CB 1 1
6 8121 1 1 64 SER H H -2.117 13.676 -0.218 1.00 . A A . 177 SER H 1 1
6 8122 1 1 64 SER HA H -2.159 11.453 -2.009 1.00 . A A . 177 SER HA 1 1
6 8123 1 1 64 SER HB2 H -1.058 10.196 -0.194 1.00 . A A . 177 SER HB2 1 1
6 8124 1 1 64 SER HB3 H -0.300 11.755 -0.539 1.00 . A A . 177 SER HB3 1 1
6 8125 1 1 64 SER HG H -1.210 12.606 1.258 1.00 . A A . 177 SER HG 1 1
6 8126 1 1 64 SER N N -2.641 13.142 -0.895 1.00 . A A . 177 SER N 1 1
6 8127 1 1 64 SER O O -3.838 9.825 -1.276 1.00 . A A . 177 SER O 1 1
6 8128 1 1 64 SER OG O -1.344 11.656 1.218 1.00 . A A . 177 SER OG 1 1
6 8129 1 1 65 LYS C C -6.592 10.215 -0.459 1.00 . A A . 178 LYS C 1 1
6 8130 1 1 65 LYS CA C -5.651 10.436 0.734 1.00 . A A . 178 LYS CA 1 1
6 8131 1 1 65 LYS CB C -6.364 11.051 1.954 1.00 . A A . 178 LYS CB 1 1
6 8132 1 1 65 LYS CD C -7.691 12.953 2.984 1.00 . A A . 178 LYS CD 1 1
6 8133 1 1 65 LYS CE C -8.545 14.188 2.670 1.00 . A A . 178 LYS CE 1 1
6 8134 1 1 65 LYS CG C -7.135 12.353 1.684 1.00 . A A . 178 LYS CG 1 1
6 8135 1 1 65 LYS H H -4.205 12.029 0.924 1.00 . A A . 178 LYS H 1 1
6 8136 1 1 65 LYS HA H -5.312 9.444 1.033 1.00 . A A . 178 LYS HA 1 1
6 8137 1 1 65 LYS HB2 H -7.065 10.313 2.344 1.00 . A A . 178 LYS HB2 1 1
6 8138 1 1 65 LYS HB3 H -5.613 11.239 2.722 1.00 . A A . 178 LYS HB3 1 1
6 8139 1 1 65 LYS HD2 H -8.311 12.211 3.486 1.00 . A A . 178 LYS HD2 1 1
6 8140 1 1 65 LYS HD3 H -6.864 13.229 3.638 1.00 . A A . 178 LYS HD3 1 1
6 8141 1 1 65 LYS HE2 H -7.931 14.924 2.152 1.00 . A A . 178 LYS HE2 1 1
6 8142 1 1 65 LYS HE3 H -9.349 13.893 1.996 1.00 . A A . 178 LYS HE3 1 1
6 8143 1 1 65 LYS HG2 H -6.470 13.070 1.204 1.00 . A A . 178 LYS HG2 1 1
6 8144 1 1 65 LYS HG3 H -7.968 12.144 1.012 1.00 . A A . 178 LYS HG3 1 1
6 8145 1 1 65 LYS HZ1 H -9.710 14.126 4.391 1.00 . A A . 178 LYS HZ1 1 1
6 8146 1 1 65 LYS HZ2 H -8.398 15.084 4.548 1.00 . A A . 178 LYS HZ2 1 1
6 8147 1 1 65 LYS HZ3 H -9.688 15.591 3.691 1.00 . A A . 178 LYS HZ3 1 1
6 8148 1 1 65 LYS N N -4.450 11.219 0.372 1.00 . A A . 178 LYS N 1 1
6 8149 1 1 65 LYS NZ N -9.118 14.785 3.905 1.00 . A A . 178 LYS NZ 1 1
6 8150 1 1 65 LYS O O -7.109 9.113 -0.645 1.00 . A A . 178 LYS O 1 1
6 8151 1 1 66 ALA C C -6.809 10.278 -3.605 1.00 . A A . 179 ALA C 1 1
6 8152 1 1 66 ALA CA C -7.513 11.151 -2.552 1.00 . A A . 179 ALA CA 1 1
6 8153 1 1 66 ALA CB C -7.764 12.574 -3.072 1.00 . A A . 179 ALA CB 1 1
6 8154 1 1 66 ALA H H -6.289 12.103 -1.071 1.00 . A A . 179 ALA H 1 1
6 8155 1 1 66 ALA HA H -8.475 10.685 -2.339 1.00 . A A . 179 ALA HA 1 1
6 8156 1 1 66 ALA HB1 H -8.311 13.154 -2.328 1.00 . A A . 179 ALA HB1 1 1
6 8157 1 1 66 ALA HB2 H -6.821 13.073 -3.296 1.00 . A A . 179 ALA HB2 1 1
6 8158 1 1 66 ALA HB3 H -8.360 12.527 -3.983 1.00 . A A . 179 ALA HB3 1 1
6 8159 1 1 66 ALA N N -6.745 11.234 -1.309 1.00 . A A . 179 ALA N 1 1
6 8160 1 1 66 ALA O O -7.428 9.366 -4.157 1.00 . A A . 179 ALA O 1 1
6 8161 1 1 67 ALA C C -4.706 8.172 -4.413 1.00 . A A . 180 ALA C 1 1
6 8162 1 1 67 ALA CA C -4.691 9.677 -4.747 1.00 . A A . 180 ALA CA 1 1
6 8163 1 1 67 ALA CB C -3.248 10.197 -4.733 1.00 . A A . 180 ALA CB 1 1
6 8164 1 1 67 ALA H H -5.052 11.250 -3.346 1.00 . A A . 180 ALA H 1 1
6 8165 1 1 67 ALA HA H -5.089 9.795 -5.755 1.00 . A A . 180 ALA HA 1 1
6 8166 1 1 67 ALA HB1 H -3.222 11.271 -4.918 1.00 . A A . 180 ALA HB1 1 1
6 8167 1 1 67 ALA HB2 H -2.787 9.977 -3.770 1.00 . A A . 180 ALA HB2 1 1
6 8168 1 1 67 ALA HB3 H -2.677 9.686 -5.508 1.00 . A A . 180 ALA HB3 1 1
6 8169 1 1 67 ALA N N -5.503 10.488 -3.831 1.00 . A A . 180 ALA N 1 1
6 8170 1 1 67 ALA O O -4.694 7.344 -5.321 1.00 . A A . 180 ALA O 1 1
6 8171 1 1 68 PHE C C -6.229 5.807 -2.796 1.00 . A A . 181 PHE C 1 1
6 8172 1 1 68 PHE CA C -4.822 6.425 -2.662 1.00 . A A . 181 PHE CA 1 1
6 8173 1 1 68 PHE CB C -4.349 6.336 -1.196 1.00 . A A . 181 PHE CB 1 1
6 8174 1 1 68 PHE CD1 C -1.898 7.008 -1.033 1.00 . A A . 181 PHE CD1 1 1
6 8175 1 1 68 PHE CD2 C -2.488 4.656 -0.850 1.00 . A A . 181 PHE CD2 1 1
6 8176 1 1 68 PHE CE1 C -0.540 6.683 -0.862 1.00 . A A . 181 PHE CE1 1 1
6 8177 1 1 68 PHE CE2 C -1.132 4.327 -0.684 1.00 . A A . 181 PHE CE2 1 1
6 8178 1 1 68 PHE CG C -2.878 5.998 -1.027 1.00 . A A . 181 PHE CG 1 1
6 8179 1 1 68 PHE CZ C -0.159 5.339 -0.690 1.00 . A A . 181 PHE CZ 1 1
6 8180 1 1 68 PHE H H -4.715 8.551 -2.429 1.00 . A A . 181 PHE H 1 1
6 8181 1 1 68 PHE HA H -4.148 5.828 -3.277 1.00 . A A . 181 PHE HA 1 1
6 8182 1 1 68 PHE HB2 H -4.575 7.266 -0.674 1.00 . A A . 181 PHE HB2 1 1
6 8183 1 1 68 PHE HB3 H -4.922 5.558 -0.691 1.00 . A A . 181 PHE HB3 1 1
6 8184 1 1 68 PHE HD1 H -2.180 8.041 -1.173 1.00 . A A . 181 PHE HD1 1 1
6 8185 1 1 68 PHE HD2 H -3.229 3.870 -0.854 1.00 . A A . 181 PHE HD2 1 1
6 8186 1 1 68 PHE HE1 H 0.197 7.472 -0.867 1.00 . A A . 181 PHE HE1 1 1
6 8187 1 1 68 PHE HE2 H -0.842 3.294 -0.561 1.00 . A A . 181 PHE HE2 1 1
6 8188 1 1 68 PHE HZ H 0.883 5.075 -0.581 1.00 . A A . 181 PHE HZ 1 1
6 8189 1 1 68 PHE N N -4.753 7.817 -3.122 1.00 . A A . 181 PHE N 1 1
6 8190 1 1 68 PHE O O -6.347 4.623 -3.118 1.00 . A A . 181 PHE O 1 1
6 8191 1 1 69 LYS C C -9.207 5.659 -3.895 1.00 . A A . 182 LYS C 1 1
6 8192 1 1 69 LYS CA C -8.689 6.113 -2.521 1.00 . A A . 182 LYS CA 1 1
6 8193 1 1 69 LYS CB C -9.575 7.224 -1.925 1.00 . A A . 182 LYS CB 1 1
6 8194 1 1 69 LYS CD C -11.848 7.908 -1.048 1.00 . A A . 182 LYS CD 1 1
6 8195 1 1 69 LYS CE C -13.341 7.568 -0.926 1.00 . A A . 182 LYS CE 1 1
6 8196 1 1 69 LYS CG C -11.043 6.804 -1.755 1.00 . A A . 182 LYS CG 1 1
6 8197 1 1 69 LYS H H -7.117 7.545 -2.271 1.00 . A A . 182 LYS H 1 1
6 8198 1 1 69 LYS HA H -8.751 5.243 -1.867 1.00 . A A . 182 LYS HA 1 1
6 8199 1 1 69 LYS HB2 H -9.182 7.486 -0.943 1.00 . A A . 182 LYS HB2 1 1
6 8200 1 1 69 LYS HB3 H -9.529 8.106 -2.564 1.00 . A A . 182 LYS HB3 1 1
6 8201 1 1 69 LYS HD2 H -11.429 8.084 -0.057 1.00 . A A . 182 LYS HD2 1 1
6 8202 1 1 69 LYS HD3 H -11.757 8.829 -1.622 1.00 . A A . 182 LYS HD3 1 1
6 8203 1 1 69 LYS HE2 H -13.865 8.450 -0.558 1.00 . A A . 182 LYS HE2 1 1
6 8204 1 1 69 LYS HE3 H -13.730 7.344 -1.920 1.00 . A A . 182 LYS HE3 1 1
6 8205 1 1 69 LYS HG2 H -11.484 6.616 -2.734 1.00 . A A . 182 LYS HG2 1 1
6 8206 1 1 69 LYS HG3 H -11.077 5.888 -1.165 1.00 . A A . 182 LYS HG3 1 1
6 8207 1 1 69 LYS HZ1 H -13.249 6.609 0.917 1.00 . A A . 182 LYS HZ1 1 1
6 8208 1 1 69 LYS HZ2 H -14.588 6.243 0.067 1.00 . A A . 182 LYS HZ2 1 1
6 8209 1 1 69 LYS HZ3 H -13.173 5.567 -0.341 1.00 . A A . 182 LYS HZ3 1 1
6 8210 1 1 69 LYS N N -7.291 6.587 -2.541 1.00 . A A . 182 LYS N 1 1
6 8211 1 1 69 LYS NZ N -13.597 6.422 -0.012 1.00 . A A . 182 LYS NZ 1 1
6 8212 1 1 69 LYS O O -9.883 4.633 -3.988 1.00 . A A . 182 LYS O 1 1
6 8213 1 1 70 LEU C C -8.412 5.041 -7.002 1.00 . A A . 183 LEU C 1 1
6 8214 1 1 70 LEU CA C -9.317 6.098 -6.331 1.00 . A A . 183 LEU CA 1 1
6 8215 1 1 70 LEU CB C -9.480 7.413 -7.116 1.00 . A A . 183 LEU CB 1 1
6 8216 1 1 70 LEU CD1 C -7.650 7.954 -8.770 1.00 . A A . 183 LEU CD1 1 1
6 8217 1 1 70 LEU CD2 C -8.429 9.702 -7.256 1.00 . A A . 183 LEU CD2 1 1
6 8218 1 1 70 LEU CG C -8.177 8.201 -7.363 1.00 . A A . 183 LEU CG 1 1
6 8219 1 1 70 LEU H H -8.311 7.217 -4.797 1.00 . A A . 183 LEU H 1 1
6 8220 1 1 70 LEU HA H -10.316 5.664 -6.291 1.00 . A A . 183 LEU HA 1 1
6 8221 1 1 70 LEU HB2 H -9.961 7.202 -8.071 1.00 . A A . 183 LEU HB2 1 1
6 8222 1 1 70 LEU HB3 H -10.175 8.037 -6.554 1.00 . A A . 183 LEU HB3 1 1
6 8223 1 1 70 LEU HD11 H -7.502 6.885 -8.923 1.00 . A A . 183 LEU HD11 1 1
6 8224 1 1 70 LEU HD12 H -8.373 8.328 -9.495 1.00 . A A . 183 LEU HD12 1 1
6 8225 1 1 70 LEU HD13 H -6.708 8.484 -8.907 1.00 . A A . 183 LEU HD13 1 1
6 8226 1 1 70 LEU HD21 H -8.851 9.930 -6.277 1.00 . A A . 183 LEU HD21 1 1
6 8227 1 1 70 LEU HD22 H -7.480 10.228 -7.358 1.00 . A A . 183 LEU HD22 1 1
6 8228 1 1 70 LEU HD23 H -9.123 10.025 -8.032 1.00 . A A . 183 LEU HD23 1 1
6 8229 1 1 70 LEU HG H -7.415 7.922 -6.636 1.00 . A A . 183 LEU HG 1 1
6 8230 1 1 70 LEU N N -8.898 6.410 -4.955 1.00 . A A . 183 LEU N 1 1
6 8231 1 1 70 LEU O O -7.269 4.830 -6.587 1.00 . A A . 183 LEU O 1 1
6 8232 1 1 71 LYS C C -7.339 3.686 -9.869 1.00 . A A . 184 LYS C 1 1
6 8233 1 1 71 LYS CA C -8.238 3.233 -8.711 1.00 . A A . 184 LYS CA 1 1
6 8234 1 1 71 LYS CB C -9.260 2.163 -9.152 1.00 . A A . 184 LYS CB 1 1
6 8235 1 1 71 LYS CD C -11.207 1.526 -10.650 1.00 . A A . 184 LYS CD 1 1
6 8236 1 1 71 LYS CE C -12.155 2.038 -11.745 1.00 . A A . 184 LYS CE 1 1
6 8237 1 1 71 LYS CG C -10.220 2.631 -10.256 1.00 . A A . 184 LYS CG 1 1
6 8238 1 1 71 LYS H H -9.849 4.610 -8.356 1.00 . A A . 184 LYS H 1 1
6 8239 1 1 71 LYS HA H -7.582 2.750 -7.987 1.00 . A A . 184 LYS HA 1 1
6 8240 1 1 71 LYS HB2 H -8.721 1.285 -9.509 1.00 . A A . 184 LYS HB2 1 1
6 8241 1 1 71 LYS HB3 H -9.841 1.859 -8.281 1.00 . A A . 184 LYS HB3 1 1
6 8242 1 1 71 LYS HD2 H -10.650 0.664 -11.019 1.00 . A A . 184 LYS HD2 1 1
6 8243 1 1 71 LYS HD3 H -11.787 1.229 -9.777 1.00 . A A . 184 LYS HD3 1 1
6 8244 1 1 71 LYS HE2 H -12.678 2.919 -11.372 1.00 . A A . 184 LYS HE2 1 1
6 8245 1 1 71 LYS HE3 H -11.561 2.341 -12.608 1.00 . A A . 184 LYS HE3 1 1
6 8246 1 1 71 LYS HG2 H -10.784 3.496 -9.904 1.00 . A A . 184 LYS HG2 1 1
6 8247 1 1 71 LYS HG3 H -9.645 2.918 -11.137 1.00 . A A . 184 LYS HG3 1 1
6 8248 1 1 71 LYS HZ1 H -13.704 0.705 -11.367 1.00 . A A . 184 LYS HZ1 1 1
6 8249 1 1 71 LYS HZ2 H -13.755 1.339 -12.869 1.00 . A A . 184 LYS HZ2 1 1
6 8250 1 1 71 LYS HZ3 H -12.672 0.180 -12.521 1.00 . A A . 184 LYS HZ3 1 1
6 8251 1 1 71 LYS N N -8.928 4.354 -8.032 1.00 . A A . 184 LYS N 1 1
6 8252 1 1 71 LYS NZ N -13.135 0.997 -12.149 1.00 . A A . 184 LYS NZ 1 1
6 8253 1 1 71 LYS O O -7.526 4.762 -10.433 1.00 . A A . 184 LYS O 1 1
6 8254 1 1 72 THR C C -6.092 3.472 -12.634 1.00 . A A . 185 THR C 1 1
6 8255 1 1 72 THR CA C -5.385 3.172 -11.306 1.00 . A A . 185 THR CA 1 1
6 8256 1 1 72 THR CB C -4.376 2.028 -11.478 1.00 . A A . 185 THR CB 1 1
6 8257 1 1 72 THR CG2 C -3.232 2.416 -12.414 1.00 . A A . 185 THR CG2 1 1
6 8258 1 1 72 THR H H -6.244 1.992 -9.738 1.00 . A A . 185 THR H 1 1
6 8259 1 1 72 THR HA H -4.828 4.058 -11.002 1.00 . A A . 185 THR HA 1 1
6 8260 1 1 72 THR HB H -4.881 1.144 -11.867 1.00 . A A . 185 THR HB 1 1
6 8261 1 1 72 THR HG1 H -3.254 0.936 -10.362 1.00 . A A . 185 THR HG1 1 1
6 8262 1 1 72 THR HG21 H -2.757 3.326 -12.047 1.00 . A A . 185 THR HG21 1 1
6 8263 1 1 72 THR HG22 H -2.493 1.616 -12.448 1.00 . A A . 185 THR HG22 1 1
6 8264 1 1 72 THR HG23 H -3.613 2.587 -13.421 1.00 . A A . 185 THR HG23 1 1
6 8265 1 1 72 THR N N -6.355 2.863 -10.237 1.00 . A A . 185 THR N 1 1
6 8266 1 1 72 THR O O -6.853 2.647 -13.143 1.00 . A A . 185 THR O 1 1
6 8267 1 1 72 THR OG1 O -3.791 1.721 -10.233 1.00 . A A . 185 THR OG1 1 1
6 8268 1 1 73 GLY C C -7.550 6.219 -14.211 1.00 . A A . 186 GLY C 1 1
6 8269 1 1 73 GLY CA C -6.446 5.172 -14.420 1.00 . A A . 186 GLY CA 1 1
6 8270 1 1 73 GLY H H -5.196 5.287 -12.717 1.00 . A A . 186 GLY H 1 1
6 8271 1 1 73 GLY HA2 H -5.661 5.626 -15.024 1.00 . A A . 186 GLY HA2 1 1
6 8272 1 1 73 GLY HA3 H -6.873 4.348 -14.991 1.00 . A A . 186 GLY HA3 1 1
6 8273 1 1 73 GLY N N -5.849 4.669 -13.179 1.00 . A A . 186 GLY N 1 1
6 8274 1 1 73 GLY O O -7.829 6.994 -15.128 1.00 . A A . 186 GLY O 1 1
6 8275 1 1 74 GLU C C -8.549 8.686 -12.448 1.00 . A A . 187 GLU C 1 1
6 8276 1 1 74 GLU CA C -9.172 7.305 -12.697 1.00 . A A . 187 GLU CA 1 1
6 8277 1 1 74 GLU CB C -9.970 6.899 -11.452 1.00 . A A . 187 GLU CB 1 1
6 8278 1 1 74 GLU CD C -12.096 6.211 -12.745 1.00 . A A . 187 GLU CD 1 1
6 8279 1 1 74 GLU CG C -11.014 5.819 -11.716 1.00 . A A . 187 GLU CG 1 1
6 8280 1 1 74 GLU H H -7.896 5.654 -12.284 1.00 . A A . 187 GLU H 1 1
6 8281 1 1 74 GLU HA H -9.857 7.416 -13.537 1.00 . A A . 187 GLU HA 1 1
6 8282 1 1 74 GLU HB2 H -9.287 6.548 -10.678 1.00 . A A . 187 GLU HB2 1 1
6 8283 1 1 74 GLU HB3 H -10.479 7.770 -11.041 1.00 . A A . 187 GLU HB3 1 1
6 8284 1 1 74 GLU HG2 H -10.490 4.924 -12.051 1.00 . A A . 187 GLU HG2 1 1
6 8285 1 1 74 GLU HG3 H -11.494 5.615 -10.759 1.00 . A A . 187 GLU HG3 1 1
6 8286 1 1 74 GLU N N -8.177 6.276 -13.028 1.00 . A A . 187 GLU N 1 1
6 8287 1 1 74 GLU O O -7.369 8.820 -12.109 1.00 . A A . 187 GLU O 1 1
6 8288 1 1 74 GLU OE1 O -12.429 7.414 -12.879 1.00 . A A . 187 GLU OE1 1 1
6 8289 1 1 74 GLU OE2 O -12.639 5.303 -13.421 1.00 . A A . 187 GLU OE2 1 1
6 8290 1 1 75 VAL C C -9.755 11.780 -11.281 1.00 . A A . 188 VAL C 1 1
6 8291 1 1 75 VAL CA C -9.011 11.131 -12.451 1.00 . A A . 188 VAL CA 1 1
6 8292 1 1 75 VAL CB C -9.261 11.884 -13.773 1.00 . A A . 188 VAL CB 1 1
6 8293 1 1 75 VAL CG1 C -8.838 13.353 -13.656 1.00 . A A . 188 VAL CG1 1 1
6 8294 1 1 75 VAL CG2 C -8.463 11.262 -14.931 1.00 . A A . 188 VAL CG2 1 1
6 8295 1 1 75 VAL H H -10.363 9.493 -12.725 1.00 . A A . 188 VAL H 1 1
6 8296 1 1 75 VAL HA H -7.942 11.199 -12.249 1.00 . A A . 188 VAL HA 1 1
6 8297 1 1 75 VAL HB H -10.322 11.844 -14.019 1.00 . A A . 188 VAL HB 1 1
6 8298 1 1 75 VAL HG11 H -7.797 13.423 -13.341 1.00 . A A . 188 VAL HG11 1 1
6 8299 1 1 75 VAL HG12 H -8.959 13.845 -14.622 1.00 . A A . 188 VAL HG12 1 1
6 8300 1 1 75 VAL HG13 H -9.466 13.876 -12.935 1.00 . A A . 188 VAL HG13 1 1
6 8301 1 1 75 VAL HG21 H -7.398 11.281 -14.699 1.00 . A A . 188 VAL HG21 1 1
6 8302 1 1 75 VAL HG22 H -8.777 10.233 -15.103 1.00 . A A . 188 VAL HG22 1 1
6 8303 1 1 75 VAL HG23 H -8.637 11.831 -15.845 1.00 . A A . 188 VAL HG23 1 1
6 8304 1 1 75 VAL N N -9.393 9.714 -12.555 1.00 . A A . 188 VAL N 1 1
6 8305 1 1 75 VAL O O -10.987 11.758 -11.199 1.00 . A A . 188 VAL O 1 1
6 8306 1 1 76 SER C C -9.960 14.439 -9.452 1.00 . A A . 189 SER C 1 1
6 8307 1 1 76 SER CA C -9.419 13.033 -9.151 1.00 . A A . 189 SER CA 1 1
6 8308 1 1 76 SER CB C -8.201 13.197 -8.236 1.00 . A A . 189 SER CB 1 1
6 8309 1 1 76 SER H H -7.989 12.376 -10.563 1.00 . A A . 189 SER H 1 1
6 8310 1 1 76 SER HA H -10.168 12.420 -8.648 1.00 . A A . 189 SER HA 1 1
6 8311 1 1 76 SER HB2 H -7.672 12.246 -8.175 1.00 . A A . 189 SER HB2 1 1
6 8312 1 1 76 SER HB3 H -7.517 13.924 -8.674 1.00 . A A . 189 SER HB3 1 1
6 8313 1 1 76 SER HG H -8.802 14.567 -6.974 1.00 . A A . 189 SER HG 1 1
6 8314 1 1 76 SER N N -8.978 12.342 -10.360 1.00 . A A . 189 SER N 1 1
6 8315 1 1 76 SER O O -9.432 15.147 -10.314 1.00 . A A . 189 SER O 1 1
6 8316 1 1 76 SER OG O -8.578 13.634 -6.940 1.00 . A A . 189 SER OG 1 1
6 8317 1 1 77 ASP C C -10.486 17.225 -8.114 1.00 . A A . 190 ASP C 1 1
6 8318 1 1 77 ASP CA C -11.499 16.239 -8.760 1.00 . A A . 190 ASP CA 1 1
6 8319 1 1 77 ASP CB C -12.873 16.301 -8.079 1.00 . A A . 190 ASP CB 1 1
6 8320 1 1 77 ASP CG C -12.832 15.950 -6.583 1.00 . A A . 190 ASP CG 1 1
6 8321 1 1 77 ASP H H -11.352 14.246 -8.000 1.00 . A A . 190 ASP H 1 1
6 8322 1 1 77 ASP HA H -11.628 16.514 -9.807 1.00 . A A . 190 ASP HA 1 1
6 8323 1 1 77 ASP HB2 H -13.287 17.303 -8.197 1.00 . A A . 190 ASP HB2 1 1
6 8324 1 1 77 ASP HB3 H -13.552 15.629 -8.603 1.00 . A A . 190 ASP HB3 1 1
6 8325 1 1 77 ASP N N -10.986 14.864 -8.710 1.00 . A A . 190 ASP N 1 1
6 8326 1 1 77 ASP O O -9.590 16.768 -7.388 1.00 . A A . 190 ASP O 1 1
6 8327 1 1 77 ASP OD1 O -12.896 14.743 -6.245 1.00 . A A . 190 ASP OD1 1 1
6 8328 1 1 77 ASP OD2 O -12.782 16.880 -5.744 1.00 . A A . 190 ASP OD2 1 1
6 8329 1 1 78 PRO C C -9.545 19.541 -6.286 1.00 . A A . 191 PRO C 1 1
6 8330 1 1 78 PRO CA C -9.661 19.563 -7.824 1.00 . A A . 191 PRO CA 1 1
6 8331 1 1 78 PRO CB C -10.163 20.916 -8.357 1.00 . A A . 191 PRO CB 1 1
6 8332 1 1 78 PRO CD C -11.533 19.175 -9.263 1.00 . A A . 191 PRO CD 1 1
6 8333 1 1 78 PRO CG C -10.946 20.537 -9.613 1.00 . A A . 191 PRO CG 1 1
6 8334 1 1 78 PRO HA H -8.674 19.380 -8.247 1.00 . A A . 191 PRO HA 1 1
6 8335 1 1 78 PRO HB2 H -10.846 21.388 -7.650 1.00 . A A . 191 PRO HB2 1 1
6 8336 1 1 78 PRO HB3 H -9.335 21.590 -8.575 1.00 . A A . 191 PRO HB3 1 1
6 8337 1 1 78 PRO HD2 H -12.481 19.305 -8.741 1.00 . A A . 191 PRO HD2 1 1
6 8338 1 1 78 PRO HD3 H -11.690 18.595 -10.172 1.00 . A A . 191 PRO HD3 1 1
6 8339 1 1 78 PRO HG2 H -11.719 21.269 -9.844 1.00 . A A . 191 PRO HG2 1 1
6 8340 1 1 78 PRO HG3 H -10.263 20.430 -10.457 1.00 . A A . 191 PRO HG3 1 1
6 8341 1 1 78 PRO N N -10.573 18.548 -8.368 1.00 . A A . 191 PRO N 1 1
6 8342 1 1 78 PRO O O -10.422 20.032 -5.566 1.00 . A A . 191 PRO O 1 1
6 8343 1 1 79 VAL C C -7.569 20.172 -3.788 1.00 . A A . 192 VAL C 1 1
6 8344 1 1 79 VAL CA C -8.171 18.868 -4.322 1.00 . A A . 192 VAL CA 1 1
6 8345 1 1 79 VAL CB C -7.237 17.675 -4.017 1.00 . A A . 192 VAL CB 1 1
6 8346 1 1 79 VAL CG1 C -7.053 17.500 -2.504 1.00 . A A . 192 VAL CG1 1 1
6 8347 1 1 79 VAL CG2 C -7.792 16.358 -4.575 1.00 . A A . 192 VAL CG2 1 1
6 8348 1 1 79 VAL H H -7.781 18.576 -6.406 1.00 . A A . 192 VAL H 1 1
6 8349 1 1 79 VAL HA H -9.110 18.687 -3.799 1.00 . A A . 192 VAL HA 1 1
6 8350 1 1 79 VAL HB H -6.256 17.842 -4.462 1.00 . A A . 192 VAL HB 1 1
6 8351 1 1 79 VAL HG11 H -8.020 17.364 -2.019 1.00 . A A . 192 VAL HG11 1 1
6 8352 1 1 79 VAL HG12 H -6.429 16.629 -2.309 1.00 . A A . 192 VAL HG12 1 1
6 8353 1 1 79 VAL HG13 H -6.559 18.375 -2.081 1.00 . A A . 192 VAL HG13 1 1
6 8354 1 1 79 VAL HG21 H -8.840 16.237 -4.299 1.00 . A A . 192 VAL HG21 1 1
6 8355 1 1 79 VAL HG22 H -7.697 16.350 -5.661 1.00 . A A . 192 VAL HG22 1 1
6 8356 1 1 79 VAL HG23 H -7.219 15.517 -4.184 1.00 . A A . 192 VAL HG23 1 1
6 8357 1 1 79 VAL N N -8.445 18.986 -5.766 1.00 . A A . 192 VAL N 1 1
6 8358 1 1 79 VAL O O -6.434 20.515 -4.125 1.00 . A A . 192 VAL O 1 1
6 8359 1 1 80 LYS C C -6.729 21.804 -1.263 1.00 . A A . 193 LYS C 1 1
6 8360 1 1 80 LYS CA C -7.818 22.132 -2.298 1.00 . A A . 193 LYS CA 1 1
6 8361 1 1 80 LYS CB C -8.994 22.876 -1.644 1.00 . A A . 193 LYS CB 1 1
6 8362 1 1 80 LYS CD C -9.795 25.045 -0.609 1.00 . A A . 193 LYS CD 1 1
6 8363 1 1 80 LYS CE C -9.382 26.479 -0.253 1.00 . A A . 193 LYS CE 1 1
6 8364 1 1 80 LYS CG C -8.600 24.298 -1.210 1.00 . A A . 193 LYS CG 1 1
6 8365 1 1 80 LYS H H -9.248 20.591 -2.744 1.00 . A A . 193 LYS H 1 1
6 8366 1 1 80 LYS HA H -7.386 22.785 -3.056 1.00 . A A . 193 LYS HA 1 1
6 8367 1 1 80 LYS HB2 H -9.811 22.950 -2.362 1.00 . A A . 193 LYS HB2 1 1
6 8368 1 1 80 LYS HB3 H -9.349 22.312 -0.781 1.00 . A A . 193 LYS HB3 1 1
6 8369 1 1 80 LYS HD2 H -10.614 25.064 -1.328 1.00 . A A . 193 LYS HD2 1 1
6 8370 1 1 80 LYS HD3 H -10.122 24.524 0.291 1.00 . A A . 193 LYS HD3 1 1
6 8371 1 1 80 LYS HE2 H -8.543 26.443 0.442 1.00 . A A . 193 LYS HE2 1 1
6 8372 1 1 80 LYS HE3 H -9.046 26.983 -1.159 1.00 . A A . 193 LYS HE3 1 1
6 8373 1 1 80 LYS HG2 H -7.812 24.247 -0.459 1.00 . A A . 193 LYS HG2 1 1
6 8374 1 1 80 LYS HG3 H -8.226 24.842 -2.077 1.00 . A A . 193 LYS HG3 1 1
6 8375 1 1 80 LYS HZ1 H -11.296 27.303 -0.270 1.00 . A A . 193 LYS HZ1 1 1
6 8376 1 1 80 LYS HZ2 H -10.824 26.807 1.212 1.00 . A A . 193 LYS HZ2 1 1
6 8377 1 1 80 LYS HZ3 H -10.226 28.184 0.583 1.00 . A A . 193 LYS HZ3 1 1
6 8378 1 1 80 LYS N N -8.315 20.912 -2.961 1.00 . A A . 193 LYS N 1 1
6 8379 1 1 80 LYS NZ N -10.506 27.241 0.357 1.00 . A A . 193 LYS NZ 1 1
6 8380 1 1 80 LYS O O -6.846 20.824 -0.524 1.00 . A A . 193 LYS O 1 1
6 8381 1 1 81 THR C C -4.097 23.927 0.228 1.00 . A A . 194 THR C 1 1
6 8382 1 1 81 THR CA C -4.563 22.536 -0.237 1.00 . A A . 194 THR CA 1 1
6 8383 1 1 81 THR CB C -3.357 21.824 -0.894 1.00 . A A . 194 THR CB 1 1
6 8384 1 1 81 THR CG2 C -3.672 20.440 -1.462 1.00 . A A . 194 THR CG2 1 1
6 8385 1 1 81 THR H H -5.666 23.410 -1.835 1.00 . A A . 194 THR H 1 1
6 8386 1 1 81 THR HA H -4.860 21.968 0.644 1.00 . A A . 194 THR HA 1 1
6 8387 1 1 81 THR HB H -2.575 21.695 -0.146 1.00 . A A . 194 THR HB 1 1
6 8388 1 1 81 THR HG1 H -2.368 22.091 -2.539 1.00 . A A . 194 THR HG1 1 1
6 8389 1 1 81 THR HG21 H -4.134 19.827 -0.688 1.00 . A A . 194 THR HG21 1 1
6 8390 1 1 81 THR HG22 H -4.346 20.519 -2.315 1.00 . A A . 194 THR HG22 1 1
6 8391 1 1 81 THR HG23 H -2.746 19.957 -1.773 1.00 . A A . 194 THR HG23 1 1
6 8392 1 1 81 THR N N -5.700 22.645 -1.176 1.00 . A A . 194 THR N 1 1
6 8393 1 1 81 THR O O -4.621 24.956 -0.211 1.00 . A A . 194 THR O 1 1
6 8394 1 1 81 THR OG1 O -2.842 22.648 -1.917 1.00 . A A . 194 THR OG1 1 1
6 8395 1 1 82 GLN C C -1.656 25.921 0.394 1.00 . A A . 195 GLN C 1 1
6 8396 1 1 82 GLN CA C -2.458 25.242 1.531 1.00 . A A . 195 GLN CA 1 1
6 8397 1 1 82 GLN CB C -1.584 25.008 2.777 1.00 . A A . 195 GLN CB 1 1
6 8398 1 1 82 GLN CD C 0.454 23.870 3.841 1.00 . A A . 195 GLN CD 1 1
6 8399 1 1 82 GLN CG C -0.346 24.114 2.556 1.00 . A A . 195 GLN CG 1 1
6 8400 1 1 82 GLN H H -2.743 23.121 1.512 1.00 . A A . 195 GLN H 1 1
6 8401 1 1 82 GLN HA H -3.247 25.938 1.817 1.00 . A A . 195 GLN HA 1 1
6 8402 1 1 82 GLN HB2 H -1.252 25.979 3.145 1.00 . A A . 195 GLN HB2 1 1
6 8403 1 1 82 GLN HB3 H -2.207 24.554 3.548 1.00 . A A . 195 GLN HB3 1 1
6 8404 1 1 82 GLN HE21 H 1.515 22.355 3.015 1.00 . A A . 195 GLN HE21 1 1
6 8405 1 1 82 GLN HE22 H 1.869 22.733 4.694 1.00 . A A . 195 GLN HE22 1 1
6 8406 1 1 82 GLN HG2 H -0.659 23.149 2.158 1.00 . A A . 195 GLN HG2 1 1
6 8407 1 1 82 GLN HG3 H 0.318 24.579 1.827 1.00 . A A . 195 GLN HG3 1 1
6 8408 1 1 82 GLN N N -3.093 23.981 1.115 1.00 . A A . 195 GLN N 1 1
6 8409 1 1 82 GLN NE2 N 1.346 22.902 3.847 1.00 . A A . 195 GLN NE2 1 1
6 8410 1 1 82 GLN O O -1.319 27.104 0.499 1.00 . A A . 195 GLN O 1 1
6 8411 1 1 82 GLN OE1 O 0.297 24.528 4.868 1.00 . A A . 195 GLN OE1 1 1
6 8412 1 1 83 TYR C C -1.506 26.215 -2.978 1.00 . A A . 196 TYR C 1 1
6 8413 1 1 83 TYR CA C -0.602 25.672 -1.854 1.00 . A A . 196 TYR CA 1 1
6 8414 1 1 83 TYR CB C 0.265 24.521 -2.401 1.00 . A A . 196 TYR CB 1 1
6 8415 1 1 83 TYR CD1 C 2.223 24.395 -0.789 1.00 . A A . 196 TYR CD1 1 1
6 8416 1 1 83 TYR CD2 C 0.695 22.497 -0.933 1.00 . A A . 196 TYR CD2 1 1
6 8417 1 1 83 TYR CE1 C 2.978 23.713 0.186 1.00 . A A . 196 TYR CE1 1 1
6 8418 1 1 83 TYR CE2 C 1.439 21.816 0.048 1.00 . A A . 196 TYR CE2 1 1
6 8419 1 1 83 TYR CG C 1.084 23.784 -1.354 1.00 . A A . 196 TYR CG 1 1
6 8420 1 1 83 TYR CZ C 2.587 22.422 0.605 1.00 . A A . 196 TYR CZ 1 1
6 8421 1 1 83 TYR H H -1.671 24.233 -0.712 1.00 . A A . 196 TYR H 1 1
6 8422 1 1 83 TYR HA H 0.063 26.478 -1.545 1.00 . A A . 196 TYR HA 1 1
6 8423 1 1 83 TYR HB2 H -0.380 23.805 -2.909 1.00 . A A . 196 TYR HB2 1 1
6 8424 1 1 83 TYR HB3 H 0.944 24.922 -3.153 1.00 . A A . 196 TYR HB3 1 1
6 8425 1 1 83 TYR HD1 H 2.517 25.386 -1.103 1.00 . A A . 196 TYR HD1 1 1
6 8426 1 1 83 TYR HD2 H -0.177 22.028 -1.364 1.00 . A A . 196 TYR HD2 1 1
6 8427 1 1 83 TYR HE1 H 3.850 24.180 0.617 1.00 . A A . 196 TYR HE1 1 1
6 8428 1 1 83 TYR HE2 H 1.142 20.829 0.371 1.00 . A A . 196 TYR HE2 1 1
6 8429 1 1 83 TYR HH H 4.070 22.263 1.840 1.00 . A A . 196 TYR HH 1 1
6 8430 1 1 83 TYR N N -1.364 25.195 -0.695 1.00 . A A . 196 TYR N 1 1
6 8431 1 1 83 TYR O O -1.119 27.147 -3.689 1.00 . A A . 196 TYR O 1 1
6 8432 1 1 83 TYR OH O 3.299 21.765 1.560 1.00 . A A . 196 TYR OH 1 1
6 8433 1 1 84 GLY C C -4.724 24.920 -4.376 1.00 . A A . 197 GLY C 1 1
6 8434 1 1 84 GLY CA C -3.677 26.013 -4.169 1.00 . A A . 197 GLY CA 1 1
6 8435 1 1 84 GLY H H -2.939 24.872 -2.529 1.00 . A A . 197 GLY H 1 1
6 8436 1 1 84 GLY HA2 H -4.188 26.932 -3.883 1.00 . A A . 197 GLY HA2 1 1
6 8437 1 1 84 GLY HA3 H -3.155 26.192 -5.109 1.00 . A A . 197 GLY HA3 1 1
6 8438 1 1 84 GLY N N -2.704 25.645 -3.135 1.00 . A A . 197 GLY N 1 1
6 8439 1 1 84 GLY O O -5.380 24.487 -3.425 1.00 . A A . 197 GLY O 1 1
6 8440 1 1 85 TYR C C -4.917 22.311 -6.829 1.00 . A A . 198 TYR C 1 1
6 8441 1 1 85 TYR CA C -5.722 23.328 -6.007 1.00 . A A . 198 TYR CA 1 1
6 8442 1 1 85 TYR CB C -6.944 23.845 -6.781 1.00 . A A . 198 TYR CB 1 1
6 8443 1 1 85 TYR CD1 C -7.689 26.001 -5.668 1.00 . A A . 198 TYR CD1 1 1
6 8444 1 1 85 TYR CD2 C -9.072 24.009 -5.413 1.00 . A A . 198 TYR CD2 1 1
6 8445 1 1 85 TYR CE1 C -8.593 26.736 -4.883 1.00 . A A . 198 TYR CE1 1 1
6 8446 1 1 85 TYR CE2 C -9.983 24.744 -4.628 1.00 . A A . 198 TYR CE2 1 1
6 8447 1 1 85 TYR CG C -7.926 24.638 -5.940 1.00 . A A . 198 TYR CG 1 1
6 8448 1 1 85 TYR CZ C -9.745 26.111 -4.359 1.00 . A A . 198 TYR CZ 1 1
6 8449 1 1 85 TYR H H -4.279 24.849 -6.342 1.00 . A A . 198 TYR H 1 1
6 8450 1 1 85 TYR HA H -6.082 22.819 -5.113 1.00 . A A . 198 TYR HA 1 1
6 8451 1 1 85 TYR HB2 H -6.608 24.469 -7.609 1.00 . A A . 198 TYR HB2 1 1
6 8452 1 1 85 TYR HB3 H -7.466 22.989 -7.209 1.00 . A A . 198 TYR HB3 1 1
6 8453 1 1 85 TYR HD1 H -6.803 26.479 -6.060 1.00 . A A . 198 TYR HD1 1 1
6 8454 1 1 85 TYR HD2 H -9.257 22.964 -5.612 1.00 . A A . 198 TYR HD2 1 1
6 8455 1 1 85 TYR HE1 H -8.413 27.781 -4.677 1.00 . A A . 198 TYR HE1 1 1
6 8456 1 1 85 TYR HE2 H -10.865 24.262 -4.232 1.00 . A A . 198 TYR HE2 1 1
6 8457 1 1 85 TYR HH H -11.402 26.301 -3.385 1.00 . A A . 198 TYR HH 1 1
6 8458 1 1 85 TYR N N -4.855 24.445 -5.617 1.00 . A A . 198 TYR N 1 1
6 8459 1 1 85 TYR O O -4.072 22.682 -7.644 1.00 . A A . 198 TYR O 1 1
6 8460 1 1 85 TYR OH O -10.631 26.825 -3.613 1.00 . A A . 198 TYR OH 1 1
6 8461 1 1 86 HIS C C -5.334 18.897 -7.885 1.00 . A A . 199 HIS C 1 1
6 8462 1 1 86 HIS CA C -4.421 19.917 -7.196 1.00 . A A . 199 HIS CA 1 1
6 8463 1 1 86 HIS CB C -3.624 19.180 -6.099 1.00 . A A . 199 HIS CB 1 1
6 8464 1 1 86 HIS CD2 C -2.671 21.103 -4.664 1.00 . A A . 199 HIS CD2 1 1
6 8465 1 1 86 HIS CE1 C -0.668 20.308 -4.250 1.00 . A A . 199 HIS CE1 1 1
6 8466 1 1 86 HIS CG C -2.539 19.935 -5.365 1.00 . A A . 199 HIS CG 1 1
6 8467 1 1 86 HIS H H -5.833 20.790 -5.878 1.00 . A A . 199 HIS H 1 1
6 8468 1 1 86 HIS HA H -3.709 20.288 -7.933 1.00 . A A . 199 HIS HA 1 1
6 8469 1 1 86 HIS HB2 H -4.322 18.805 -5.351 1.00 . A A . 199 HIS HB2 1 1
6 8470 1 1 86 HIS HB3 H -3.160 18.309 -6.562 1.00 . A A . 199 HIS HB3 1 1
6 8471 1 1 86 HIS HD1 H -0.902 18.557 -5.366 1.00 . A A . 199 HIS HD1 1 1
6 8472 1 1 86 HIS HD2 H -3.572 21.692 -4.576 1.00 . A A . 199 HIS HD2 1 1
6 8473 1 1 86 HIS HE1 H 0.324 20.175 -3.845 1.00 . A A . 199 HIS HE1 1 1
6 8474 1 1 86 HIS N N -5.178 21.022 -6.611 1.00 . A A . 199 HIS N 1 1
6 8475 1 1 86 HIS ND1 N -1.279 19.450 -5.083 1.00 . A A . 199 HIS ND1 1 1
6 8476 1 1 86 HIS NE2 N -1.477 21.341 -3.971 1.00 . A A . 199 HIS NE2 1 1
6 8477 1 1 86 HIS O O -6.078 18.170 -7.225 1.00 . A A . 199 HIS O 1 1
6 8478 1 1 87 ILE C C -4.976 16.619 -10.025 1.00 . A A . 200 ILE C 1 1
6 8479 1 1 87 ILE CA C -5.975 17.786 -9.981 1.00 . A A . 200 ILE CA 1 1
6 8480 1 1 87 ILE CB C -6.382 18.295 -11.377 1.00 . A A . 200 ILE CB 1 1
6 8481 1 1 87 ILE CD1 C -7.938 19.988 -12.509 1.00 . A A . 200 ILE CD1 1 1
6 8482 1 1 87 ILE CG1 C -7.606 19.220 -11.227 1.00 . A A . 200 ILE CG1 1 1
6 8483 1 1 87 ILE CG2 C -6.676 17.153 -12.369 1.00 . A A . 200 ILE CG2 1 1
6 8484 1 1 87 ILE H H -4.686 19.473 -9.714 1.00 . A A . 200 ILE H 1 1
6 8485 1 1 87 ILE HA H -6.859 17.432 -9.450 1.00 . A A . 200 ILE HA 1 1
6 8486 1 1 87 ILE HB H -5.551 18.875 -11.780 1.00 . A A . 200 ILE HB 1 1
6 8487 1 1 87 ILE HD11 H -7.059 20.548 -12.831 1.00 . A A . 200 ILE HD11 1 1
6 8488 1 1 87 ILE HD12 H -8.257 19.306 -13.296 1.00 . A A . 200 ILE HD12 1 1
6 8489 1 1 87 ILE HD13 H -8.761 20.674 -12.308 1.00 . A A . 200 ILE HD13 1 1
6 8490 1 1 87 ILE HG12 H -8.475 18.634 -10.928 1.00 . A A . 200 ILE HG12 1 1
6 8491 1 1 87 ILE HG13 H -7.409 19.959 -10.450 1.00 . A A . 200 ILE HG13 1 1
6 8492 1 1 87 ILE HG21 H -7.485 16.523 -11.999 1.00 . A A . 200 ILE HG21 1 1
6 8493 1 1 87 ILE HG22 H -6.942 17.543 -13.351 1.00 . A A . 200 ILE HG22 1 1
6 8494 1 1 87 ILE HG23 H -5.781 16.546 -12.514 1.00 . A A . 200 ILE HG23 1 1
6 8495 1 1 87 ILE N N -5.309 18.852 -9.217 1.00 . A A . 200 ILE N 1 1
6 8496 1 1 87 ILE O O -3.768 16.843 -10.107 1.00 . A A . 200 ILE O 1 1
6 8497 1 1 88 ILE C C -5.156 13.023 -10.708 1.00 . A A . 201 ILE C 1 1
6 8498 1 1 88 ILE CA C -4.617 14.179 -9.864 1.00 . A A . 201 ILE CA 1 1
6 8499 1 1 88 ILE CB C -4.501 13.686 -8.390 1.00 . A A . 201 ILE CB 1 1
6 8500 1 1 88 ILE CD1 C -4.934 14.117 -5.904 1.00 . A A . 201 ILE CD1 1 1
6 8501 1 1 88 ILE CG1 C -4.821 14.736 -7.298 1.00 . A A . 201 ILE CG1 1 1
6 8502 1 1 88 ILE CG2 C -3.090 13.099 -8.174 1.00 . A A . 201 ILE CG2 1 1
6 8503 1 1 88 ILE H H -6.469 15.255 -9.944 1.00 . A A . 201 ILE H 1 1
6 8504 1 1 88 ILE HA H -3.619 14.424 -10.229 1.00 . A A . 201 ILE HA 1 1
6 8505 1 1 88 ILE HB H -5.217 12.875 -8.256 1.00 . A A . 201 ILE HB 1 1
6 8506 1 1 88 ILE HD11 H -5.650 13.296 -5.934 1.00 . A A . 201 ILE HD11 1 1
6 8507 1 1 88 ILE HD12 H -3.967 13.754 -5.556 1.00 . A A . 201 ILE HD12 1 1
6 8508 1 1 88 ILE HD13 H -5.279 14.888 -5.214 1.00 . A A . 201 ILE HD13 1 1
6 8509 1 1 88 ILE HG12 H -4.060 15.516 -7.295 1.00 . A A . 201 ILE HG12 1 1
6 8510 1 1 88 ILE HG13 H -5.788 15.198 -7.494 1.00 . A A . 201 ILE HG13 1 1
6 8511 1 1 88 ILE HG21 H -2.892 12.284 -8.870 1.00 . A A . 201 ILE HG21 1 1
6 8512 1 1 88 ILE HG22 H -2.342 13.877 -8.322 1.00 . A A . 201 ILE HG22 1 1
6 8513 1 1 88 ILE HG23 H -2.985 12.680 -7.173 1.00 . A A . 201 ILE HG23 1 1
6 8514 1 1 88 ILE N N -5.467 15.378 -9.971 1.00 . A A . 201 ILE N 1 1
6 8515 1 1 88 ILE O O -6.347 12.963 -11.002 1.00 . A A . 201 ILE O 1 1
6 8516 1 1 89 LYS C C -3.662 9.720 -11.233 1.00 . A A . 202 LYS C 1 1
6 8517 1 1 89 LYS CA C -4.622 10.817 -11.709 1.00 . A A . 202 LYS CA 1 1
6 8518 1 1 89 LYS CB C -4.519 11.046 -13.235 1.00 . A A . 202 LYS CB 1 1
6 8519 1 1 89 LYS CD C -4.612 10.080 -15.583 1.00 . A A . 202 LYS CD 1 1
6 8520 1 1 89 LYS CE C -4.937 8.807 -16.380 1.00 . A A . 202 LYS CE 1 1
6 8521 1 1 89 LYS CG C -4.750 9.785 -14.083 1.00 . A A . 202 LYS CG 1 1
6 8522 1 1 89 LYS H H -3.311 12.254 -10.850 1.00 . A A . 202 LYS H 1 1
6 8523 1 1 89 LYS HA H -5.637 10.554 -11.414 1.00 . A A . 202 LYS HA 1 1
6 8524 1 1 89 LYS HB2 H -5.251 11.798 -13.527 1.00 . A A . 202 LYS HB2 1 1
6 8525 1 1 89 LYS HB3 H -3.528 11.434 -13.469 1.00 . A A . 202 LYS HB3 1 1
6 8526 1 1 89 LYS HD2 H -5.299 10.875 -15.870 1.00 . A A . 202 LYS HD2 1 1
6 8527 1 1 89 LYS HD3 H -3.592 10.401 -15.796 1.00 . A A . 202 LYS HD3 1 1
6 8528 1 1 89 LYS HE2 H -4.250 8.015 -16.080 1.00 . A A . 202 LYS HE2 1 1
6 8529 1 1 89 LYS HE3 H -5.946 8.485 -16.123 1.00 . A A . 202 LYS HE3 1 1
6 8530 1 1 89 LYS HG2 H -4.029 9.014 -13.812 1.00 . A A . 202 LYS HG2 1 1
6 8531 1 1 89 LYS HG3 H -5.756 9.407 -13.896 1.00 . A A . 202 LYS HG3 1 1
6 8532 1 1 89 LYS HZ1 H -5.472 9.756 -18.157 1.00 . A A . 202 LYS HZ1 1 1
6 8533 1 1 89 LYS HZ2 H -3.905 9.303 -18.119 1.00 . A A . 202 LYS HZ2 1 1
6 8534 1 1 89 LYS HZ3 H -5.073 8.194 -18.357 1.00 . A A . 202 LYS HZ3 1 1
6 8535 1 1 89 LYS N N -4.287 12.070 -11.036 1.00 . A A . 202 LYS N 1 1
6 8536 1 1 89 LYS NZ N -4.840 9.033 -17.847 1.00 . A A . 202 LYS NZ 1 1
6 8537 1 1 89 LYS O O -2.449 9.873 -11.368 1.00 . A A . 202 LYS O 1 1
6 8538 1 1 90 LYS C C -2.864 6.708 -11.470 1.00 . A A . 203 LYS C 1 1
6 8539 1 1 90 LYS CA C -3.366 7.468 -10.236 1.00 . A A . 203 LYS CA 1 1
6 8540 1 1 90 LYS CB C -4.194 6.587 -9.290 1.00 . A A . 203 LYS CB 1 1
6 8541 1 1 90 LYS CD C -4.248 4.655 -7.691 1.00 . A A . 203 LYS CD 1 1
6 8542 1 1 90 LYS CE C -3.583 3.360 -7.231 1.00 . A A . 203 LYS CE 1 1
6 8543 1 1 90 LYS CG C -3.392 5.408 -8.713 1.00 . A A . 203 LYS CG 1 1
6 8544 1 1 90 LYS H H -5.186 8.557 -10.615 1.00 . A A . 203 LYS H 1 1
6 8545 1 1 90 LYS HA H -2.497 7.828 -9.685 1.00 . A A . 203 LYS HA 1 1
6 8546 1 1 90 LYS HB2 H -4.541 7.205 -8.462 1.00 . A A . 203 LYS HB2 1 1
6 8547 1 1 90 LYS HB3 H -5.067 6.206 -9.822 1.00 . A A . 203 LYS HB3 1 1
6 8548 1 1 90 LYS HD2 H -4.430 5.296 -6.829 1.00 . A A . 203 LYS HD2 1 1
6 8549 1 1 90 LYS HD3 H -5.206 4.415 -8.152 1.00 . A A . 203 LYS HD3 1 1
6 8550 1 1 90 LYS HE2 H -3.442 2.718 -8.101 1.00 . A A . 203 LYS HE2 1 1
6 8551 1 1 90 LYS HE3 H -2.600 3.582 -6.816 1.00 . A A . 203 LYS HE3 1 1
6 8552 1 1 90 LYS HG2 H -3.103 4.727 -9.514 1.00 . A A . 203 LYS HG2 1 1
6 8553 1 1 90 LYS HG3 H -2.493 5.776 -8.219 1.00 . A A . 203 LYS HG3 1 1
6 8554 1 1 90 LYS HZ1 H -5.394 2.628 -6.517 1.00 . A A . 203 LYS HZ1 1 1
6 8555 1 1 90 LYS HZ2 H -4.129 1.703 -6.120 1.00 . A A . 203 LYS HZ2 1 1
6 8556 1 1 90 LYS HZ3 H -4.397 3.116 -5.327 1.00 . A A . 203 LYS HZ3 1 1
6 8557 1 1 90 LYS N N -4.180 8.629 -10.657 1.00 . A A . 203 LYS N 1 1
6 8558 1 1 90 LYS NZ N -4.427 2.661 -6.229 1.00 . A A . 203 LYS NZ 1 1
6 8559 1 1 90 LYS O O -3.649 6.430 -12.376 1.00 . A A . 203 LYS O 1 1
6 8560 1 1 91 THR C C -0.214 4.380 -12.383 1.00 . A A . 204 THR C 1 1
6 8561 1 1 91 THR CA C -0.920 5.711 -12.656 1.00 . A A . 204 THR CA 1 1
6 8562 1 1 91 THR CB C 0.087 6.691 -13.288 1.00 . A A . 204 THR CB 1 1
6 8563 1 1 91 THR CG2 C -0.593 7.922 -13.889 1.00 . A A . 204 THR CG2 1 1
6 8564 1 1 91 THR H H -1.003 6.580 -10.700 1.00 . A A . 204 THR H 1 1
6 8565 1 1 91 THR HA H -1.666 5.491 -13.419 1.00 . A A . 204 THR HA 1 1
6 8566 1 1 91 THR HB H 0.625 6.174 -14.083 1.00 . A A . 204 THR HB 1 1
6 8567 1 1 91 THR HG1 H 1.616 7.743 -12.769 1.00 . A A . 204 THR HG1 1 1
6 8568 1 1 91 THR HG21 H -1.370 7.609 -14.586 1.00 . A A . 204 THR HG21 1 1
6 8569 1 1 91 THR HG22 H -1.038 8.532 -13.103 1.00 . A A . 204 THR HG22 1 1
6 8570 1 1 91 THR HG23 H 0.138 8.520 -14.434 1.00 . A A . 204 THR HG23 1 1
6 8571 1 1 91 THR N N -1.586 6.328 -11.486 1.00 . A A . 204 THR N 1 1
6 8572 1 1 91 THR O O 0.055 3.648 -13.339 1.00 . A A . 204 THR O 1 1
6 8573 1 1 91 THR OG1 O 1.011 7.146 -12.322 1.00 . A A . 204 THR OG1 1 1
6 8574 1 1 92 GLU C C 0.362 2.298 -9.302 1.00 . A A . 205 GLU C 1 1
6 8575 1 1 92 GLU CA C 0.622 2.693 -10.771 1.00 . A A . 205 GLU CA 1 1
6 8576 1 1 92 GLU CB C 2.138 2.713 -11.073 1.00 . A A . 205 GLU CB 1 1
6 8577 1 1 92 GLU CD C 4.090 1.601 -12.329 1.00 . A A . 205 GLU CD 1 1
6 8578 1 1 92 GLU CG C 2.611 1.500 -11.887 1.00 . A A . 205 GLU CG 1 1
6 8579 1 1 92 GLU H H -0.180 4.639 -10.369 1.00 . A A . 205 GLU H 1 1
6 8580 1 1 92 GLU HA H 0.158 1.932 -11.399 1.00 . A A . 205 GLU HA 1 1
6 8581 1 1 92 GLU HB2 H 2.369 3.609 -11.649 1.00 . A A . 205 GLU HB2 1 1
6 8582 1 1 92 GLU HB3 H 2.701 2.760 -10.141 1.00 . A A . 205 GLU HB3 1 1
6 8583 1 1 92 GLU HG2 H 2.464 0.606 -11.280 1.00 . A A . 205 GLU HG2 1 1
6 8584 1 1 92 GLU HG3 H 1.985 1.412 -12.775 1.00 . A A . 205 GLU HG3 1 1
6 8585 1 1 92 GLU N N 0.038 4.004 -11.124 1.00 . A A . 205 GLU N 1 1
6 8586 1 1 92 GLU O O 0.188 3.157 -8.432 1.00 . A A . 205 GLU O 1 1
6 8587 1 1 92 GLU OE1 O 4.634 2.720 -12.512 1.00 . A A . 205 GLU OE1 1 1
6 8588 1 1 92 GLU OE2 O 4.722 0.533 -12.535 1.00 . A A . 205 GLU OE2 1 1
6 8589 1 1 93 GLU C C 0.919 -1.006 -7.569 1.00 . A A . 206 GLU C 1 1
6 8590 1 1 93 GLU CA C 0.248 0.380 -7.676 1.00 . A A . 206 GLU CA 1 1
6 8591 1 1 93 GLU CB C -1.223 0.318 -7.223 1.00 . A A . 206 GLU CB 1 1
6 8592 1 1 93 GLU CD C -3.571 -0.722 -7.499 1.00 . A A . 206 GLU CD 1 1
6 8593 1 1 93 GLU CG C -2.110 -0.664 -8.012 1.00 . A A . 206 GLU CG 1 1
6 8594 1 1 93 GLU H H 0.536 0.340 -9.775 1.00 . A A . 206 GLU H 1 1
6 8595 1 1 93 GLU HA H 0.770 1.023 -6.967 1.00 . A A . 206 GLU HA 1 1
6 8596 1 1 93 GLU HB2 H -1.235 0.023 -6.174 1.00 . A A . 206 GLU HB2 1 1
6 8597 1 1 93 GLU HB3 H -1.652 1.317 -7.293 1.00 . A A . 206 GLU HB3 1 1
6 8598 1 1 93 GLU HG2 H -2.111 -0.369 -9.061 1.00 . A A . 206 GLU HG2 1 1
6 8599 1 1 93 GLU HG3 H -1.683 -1.665 -7.942 1.00 . A A . 206 GLU HG3 1 1
6 8600 1 1 93 GLU N N 0.364 0.988 -9.020 1.00 . A A . 206 GLU N 1 1
6 8601 1 1 93 GLU O O 1.127 -1.674 -8.613 1.00 . A A . 206 GLU O 1 1
6 8602 1 1 93 GLU OXT O 1.251 -1.421 -6.433 1.00 . A A . 206 GLU OXT 1 1
6 8603 1 1 93 GLU OE1 O -3.932 -0.050 -6.497 1.00 . A A . 206 GLU OE1 1 1
6 8604 1 1 93 GLU OE2 O -4.390 -1.459 -8.108 1.00 . A A . 206 GLU OE2 1 1
7 8605 1 1 3 GLY C C 1.553 1.512 -0.087 1.00 . A A . 116 GLY C 1 1
7 8606 1 1 3 GLY CA C 1.594 0.242 0.747 1.00 . A A . 116 GLY CA 1 1
7 8607 1 1 3 GLY H H 0.539 -0.942 -0.576 1.00 . A A . 116 GLY H 1 1
7 8608 1 1 3 GLY HA2 H 1.521 0.516 1.800 1.00 . A A . 116 GLY HA2 1 1
7 8609 1 1 3 GLY HA3 H 2.545 -0.264 0.581 1.00 . A A . 116 GLY HA3 1 1
7 8610 1 1 3 GLY N N 0.482 -0.672 0.396 1.00 . A A . 116 GLY N 1 1
7 8611 1 1 3 GLY O O 0.515 2.178 -0.144 1.00 . A A . 116 GLY O 1 1
7 8612 1 1 4 LYS C C 1.928 2.899 -2.913 1.00 . A A . 117 LYS C 1 1
7 8613 1 1 4 LYS CA C 2.793 3.023 -1.645 1.00 . A A . 117 LYS CA 1 1
7 8614 1 1 4 LYS CB C 4.269 3.222 -2.049 1.00 . A A . 117 LYS CB 1 1
7 8615 1 1 4 LYS CD C 6.601 3.959 -1.272 1.00 . A A . 117 LYS CD 1 1
7 8616 1 1 4 LYS CE C 7.320 2.670 -1.697 1.00 . A A . 117 LYS CE 1 1
7 8617 1 1 4 LYS CG C 5.140 3.708 -0.878 1.00 . A A . 117 LYS CG 1 1
7 8618 1 1 4 LYS H H 3.480 1.262 -0.638 1.00 . A A . 117 LYS H 1 1
7 8619 1 1 4 LYS HA H 2.451 3.913 -1.115 1.00 . A A . 117 LYS HA 1 1
7 8620 1 1 4 LYS HB2 H 4.659 2.283 -2.442 1.00 . A A . 117 LYS HB2 1 1
7 8621 1 1 4 LYS HB3 H 4.333 3.974 -2.835 1.00 . A A . 117 LYS HB3 1 1
7 8622 1 1 4 LYS HD2 H 6.638 4.688 -2.081 1.00 . A A . 117 LYS HD2 1 1
7 8623 1 1 4 LYS HD3 H 7.115 4.384 -0.410 1.00 . A A . 117 LYS HD3 1 1
7 8624 1 1 4 LYS HE2 H 7.199 1.927 -0.908 1.00 . A A . 117 LYS HE2 1 1
7 8625 1 1 4 LYS HE3 H 6.853 2.286 -2.604 1.00 . A A . 117 LYS HE3 1 1
7 8626 1 1 4 LYS HG2 H 4.730 4.650 -0.512 1.00 . A A . 117 LYS HG2 1 1
7 8627 1 1 4 LYS HG3 H 5.110 2.980 -0.068 1.00 . A A . 117 LYS HG3 1 1
7 8628 1 1 4 LYS HZ1 H 9.235 3.246 -1.108 1.00 . A A . 117 LYS HZ1 1 1
7 8629 1 1 4 LYS HZ2 H 9.238 2.050 -2.209 1.00 . A A . 117 LYS HZ2 1 1
7 8630 1 1 4 LYS HZ3 H 8.924 3.574 -2.679 1.00 . A A . 117 LYS HZ3 1 1
7 8631 1 1 4 LYS N N 2.673 1.860 -0.741 1.00 . A A . 117 LYS N 1 1
7 8632 1 1 4 LYS NZ N 8.772 2.904 -1.938 1.00 . A A . 117 LYS NZ 1 1
7 8633 1 1 4 LYS O O 1.516 1.804 -3.304 1.00 . A A . 117 LYS O 1 1
7 8634 1 1 5 ILE C C 1.861 5.184 -5.750 1.00 . A A . 118 ILE C 1 1
7 8635 1 1 5 ILE CA C 1.055 4.206 -4.876 1.00 . A A . 118 ILE CA 1 1
7 8636 1 1 5 ILE CB C -0.404 4.703 -4.714 1.00 . A A . 118 ILE CB 1 1
7 8637 1 1 5 ILE CD1 C -1.892 6.729 -4.111 1.00 . A A . 118 ILE CD1 1 1
7 8638 1 1 5 ILE CG1 C -0.489 6.107 -4.069 1.00 . A A . 118 ILE CG1 1 1
7 8639 1 1 5 ILE CG2 C -1.239 3.667 -3.939 1.00 . A A . 118 ILE CG2 1 1
7 8640 1 1 5 ILE H H 2.124 4.873 -3.171 1.00 . A A . 118 ILE H 1 1
7 8641 1 1 5 ILE HA H 1.022 3.250 -5.399 1.00 . A A . 118 ILE HA 1 1
7 8642 1 1 5 ILE HB H -0.826 4.769 -5.716 1.00 . A A . 118 ILE HB 1 1
7 8643 1 1 5 ILE HD11 H -2.248 6.788 -5.139 1.00 . A A . 118 ILE HD11 1 1
7 8644 1 1 5 ILE HD12 H -2.592 6.142 -3.515 1.00 . A A . 118 ILE HD12 1 1
7 8645 1 1 5 ILE HD13 H -1.846 7.737 -3.699 1.00 . A A . 118 ILE HD13 1 1
7 8646 1 1 5 ILE HG12 H -0.151 6.056 -3.034 1.00 . A A . 118 ILE HG12 1 1
7 8647 1 1 5 ILE HG13 H 0.174 6.790 -4.601 1.00 . A A . 118 ILE HG13 1 1
7 8648 1 1 5 ILE HG21 H -1.117 2.685 -4.397 1.00 . A A . 118 ILE HG21 1 1
7 8649 1 1 5 ILE HG22 H -0.918 3.618 -2.899 1.00 . A A . 118 ILE HG22 1 1
7 8650 1 1 5 ILE HG23 H -2.296 3.934 -3.956 1.00 . A A . 118 ILE HG23 1 1
7 8651 1 1 5 ILE N N 1.727 4.037 -3.576 1.00 . A A . 118 ILE N 1 1
7 8652 1 1 5 ILE O O 2.740 5.882 -5.240 1.00 . A A . 118 ILE O 1 1
7 8653 1 1 6 ARG C C 1.033 7.032 -8.683 1.00 . A A . 119 ARG C 1 1
7 8654 1 1 6 ARG CA C 2.135 6.228 -8.000 1.00 . A A . 119 ARG CA 1 1
7 8655 1 1 6 ARG CB C 3.007 5.463 -9.016 1.00 . A A . 119 ARG CB 1 1
7 8656 1 1 6 ARG CD C 4.812 5.614 -10.792 1.00 . A A . 119 ARG CD 1 1
7 8657 1 1 6 ARG CG C 3.946 6.390 -9.798 1.00 . A A . 119 ARG CG 1 1
7 8658 1 1 6 ARG CZ C 6.894 6.132 -12.069 1.00 . A A . 119 ARG CZ 1 1
7 8659 1 1 6 ARG H H 0.820 4.659 -7.388 1.00 . A A . 119 ARG H 1 1
7 8660 1 1 6 ARG HA H 2.769 6.928 -7.458 1.00 . A A . 119 ARG HA 1 1
7 8661 1 1 6 ARG HB2 H 3.613 4.728 -8.486 1.00 . A A . 119 ARG HB2 1 1
7 8662 1 1 6 ARG HB3 H 2.361 4.938 -9.719 1.00 . A A . 119 ARG HB3 1 1
7 8663 1 1 6 ARG HD2 H 5.333 4.826 -10.247 1.00 . A A . 119 ARG HD2 1 1
7 8664 1 1 6 ARG HD3 H 4.173 5.159 -11.548 1.00 . A A . 119 ARG HD3 1 1
7 8665 1 1 6 ARG HE H 5.607 7.497 -11.433 1.00 . A A . 119 ARG HE 1 1
7 8666 1 1 6 ARG HG2 H 3.376 7.147 -10.336 1.00 . A A . 119 ARG HG2 1 1
7 8667 1 1 6 ARG HG3 H 4.609 6.886 -9.088 1.00 . A A . 119 ARG HG3 1 1
7 8668 1 1 6 ARG HH11 H 6.604 4.161 -11.869 1.00 . A A . 119 ARG HH11 1 1
7 8669 1 1 6 ARG HH12 H 8.073 4.619 -12.698 1.00 . A A . 119 ARG HH12 1 1
7 8670 1 1 6 ARG HH21 H 7.471 8.002 -12.500 1.00 . A A . 119 ARG HH21 1 1
7 8671 1 1 6 ARG HH22 H 8.540 6.739 -13.053 1.00 . A A . 119 ARG HH22 1 1
7 8672 1 1 6 ARG N N 1.544 5.273 -7.044 1.00 . A A . 119 ARG N 1 1
7 8673 1 1 6 ARG NE N 5.793 6.504 -11.448 1.00 . A A . 119 ARG NE 1 1
7 8674 1 1 6 ARG NH1 N 7.225 4.879 -12.214 1.00 . A A . 119 ARG NH1 1 1
7 8675 1 1 6 ARG NH2 N 7.699 7.020 -12.568 1.00 . A A . 119 ARG NH2 1 1
7 8676 1 1 6 ARG O O -0.044 6.501 -8.961 1.00 . A A . 119 ARG O 1 1
7 8677 1 1 7 ALA C C 1.046 10.380 -10.326 1.00 . A A . 120 ALA C 1 1
7 8678 1 1 7 ALA CA C 0.349 9.215 -9.600 1.00 . A A . 120 ALA CA 1 1
7 8679 1 1 7 ALA CB C -0.620 9.753 -8.535 1.00 . A A . 120 ALA CB 1 1
7 8680 1 1 7 ALA H H 2.201 8.682 -8.707 1.00 . A A . 120 ALA H 1 1
7 8681 1 1 7 ALA HA H -0.222 8.662 -10.346 1.00 . A A . 120 ALA HA 1 1
7 8682 1 1 7 ALA HB1 H -1.097 8.933 -7.999 1.00 . A A . 120 ALA HB1 1 1
7 8683 1 1 7 ALA HB2 H -0.081 10.383 -7.826 1.00 . A A . 120 ALA HB2 1 1
7 8684 1 1 7 ALA HB3 H -1.394 10.354 -9.011 1.00 . A A . 120 ALA HB3 1 1
7 8685 1 1 7 ALA N N 1.293 8.311 -8.949 1.00 . A A . 120 ALA N 1 1
7 8686 1 1 7 ALA O O 2.218 10.687 -10.082 1.00 . A A . 120 ALA O 1 1
7 8687 1 1 8 SER C C -0.313 13.417 -11.496 1.00 . A A . 121 SER C 1 1
7 8688 1 1 8 SER CA C 0.641 12.283 -11.886 1.00 . A A . 121 SER CA 1 1
7 8689 1 1 8 SER CB C 0.595 12.054 -13.401 1.00 . A A . 121 SER CB 1 1
7 8690 1 1 8 SER H H -0.676 10.734 -11.302 1.00 . A A . 121 SER H 1 1
7 8691 1 1 8 SER HA H 1.656 12.568 -11.609 1.00 . A A . 121 SER HA 1 1
7 8692 1 1 8 SER HB2 H -0.406 11.732 -13.690 1.00 . A A . 121 SER HB2 1 1
7 8693 1 1 8 SER HB3 H 0.819 12.993 -13.906 1.00 . A A . 121 SER HB3 1 1
7 8694 1 1 8 SER HG H 1.492 10.975 -14.750 1.00 . A A . 121 SER HG 1 1
7 8695 1 1 8 SER N N 0.268 11.065 -11.164 1.00 . A A . 121 SER N 1 1
7 8696 1 1 8 SER O O -1.473 13.157 -11.167 1.00 . A A . 121 SER O 1 1
7 8697 1 1 8 SER OG O 1.544 11.077 -13.797 1.00 . A A . 121 SER OG 1 1
7 8698 1 1 9 HIS C C -0.540 17.099 -11.940 1.00 . A A . 122 HIS C 1 1
7 8699 1 1 9 HIS CA C -0.644 15.824 -11.080 1.00 . A A . 122 HIS CA 1 1
7 8700 1 1 9 HIS CB C -0.280 16.116 -9.610 1.00 . A A . 122 HIS CB 1 1
7 8701 1 1 9 HIS CD2 C 2.041 17.139 -10.177 1.00 . A A . 122 HIS CD2 1 1
7 8702 1 1 9 HIS CE1 C 2.346 18.385 -8.401 1.00 . A A . 122 HIS CE1 1 1
7 8703 1 1 9 HIS CG C 0.953 16.962 -9.362 1.00 . A A . 122 HIS CG 1 1
7 8704 1 1 9 HIS H H 1.114 14.827 -11.779 1.00 . A A . 122 HIS H 1 1
7 8705 1 1 9 HIS HA H -1.695 15.538 -11.101 1.00 . A A . 122 HIS HA 1 1
7 8706 1 1 9 HIS HB2 H -1.123 16.639 -9.158 1.00 . A A . 122 HIS HB2 1 1
7 8707 1 1 9 HIS HB3 H -0.169 15.171 -9.077 1.00 . A A . 122 HIS HB3 1 1
7 8708 1 1 9 HIS HD1 H 0.571 17.819 -7.443 1.00 . A A . 122 HIS HD1 1 1
7 8709 1 1 9 HIS HD2 H 2.191 16.678 -11.142 1.00 . A A . 122 HIS HD2 1 1
7 8710 1 1 9 HIS HE1 H 2.772 19.064 -7.678 1.00 . A A . 122 HIS HE1 1 1
7 8711 1 1 9 HIS N N 0.144 14.673 -11.544 1.00 . A A . 122 HIS N 1 1
7 8712 1 1 9 HIS ND1 N 1.174 17.746 -8.251 1.00 . A A . 122 HIS ND1 1 1
7 8713 1 1 9 HIS NE2 N 2.911 18.050 -9.571 1.00 . A A . 122 HIS NE2 1 1
7 8714 1 1 9 HIS O O 0.331 17.229 -12.804 1.00 . A A . 122 HIS O 1 1
7 8715 1 1 10 ILE C C -1.783 20.362 -11.074 1.00 . A A . 123 ILE C 1 1
7 8716 1 1 10 ILE CA C -1.481 19.402 -12.239 1.00 . A A . 123 ILE CA 1 1
7 8717 1 1 10 ILE CB C -2.533 19.489 -13.377 1.00 . A A . 123 ILE CB 1 1
7 8718 1 1 10 ILE CD1 C -3.379 18.359 -15.569 1.00 . A A . 123 ILE CD1 1 1
7 8719 1 1 10 ILE CG1 C -2.343 18.382 -14.442 1.00 . A A . 123 ILE CG1 1 1
7 8720 1 1 10 ILE CG2 C -2.480 20.884 -14.030 1.00 . A A . 123 ILE CG2 1 1
7 8721 1 1 10 ILE H H -2.168 17.821 -11.011 1.00 . A A . 123 ILE H 1 1
7 8722 1 1 10 ILE HA H -0.504 19.649 -12.654 1.00 . A A . 123 ILE HA 1 1
7 8723 1 1 10 ILE HB H -3.525 19.357 -12.944 1.00 . A A . 123 ILE HB 1 1
7 8724 1 1 10 ILE HD11 H -4.375 18.234 -15.144 1.00 . A A . 123 ILE HD11 1 1
7 8725 1 1 10 ILE HD12 H -3.326 19.277 -16.154 1.00 . A A . 123 ILE HD12 1 1
7 8726 1 1 10 ILE HD13 H -3.172 17.516 -16.229 1.00 . A A . 123 ILE HD13 1 1
7 8727 1 1 10 ILE HG12 H -1.348 18.477 -14.877 1.00 . A A . 123 ILE HG12 1 1
7 8728 1 1 10 ILE HG13 H -2.405 17.408 -13.958 1.00 . A A . 123 ILE HG13 1 1
7 8729 1 1 10 ILE HG21 H -2.550 21.670 -13.278 1.00 . A A . 123 ILE HG21 1 1
7 8730 1 1 10 ILE HG22 H -1.552 21.002 -14.590 1.00 . A A . 123 ILE HG22 1 1
7 8731 1 1 10 ILE HG23 H -3.320 21.012 -14.713 1.00 . A A . 123 ILE HG23 1 1
7 8732 1 1 10 ILE N N -1.431 18.056 -11.660 1.00 . A A . 123 ILE N 1 1
7 8733 1 1 10 ILE O O -2.894 20.360 -10.540 1.00 . A A . 123 ILE O 1 1
7 8734 1 1 11 LEU C C -1.010 23.477 -9.927 1.00 . A A . 124 LEU C 1 1
7 8735 1 1 11 LEU CA C -0.857 22.023 -9.463 1.00 . A A . 124 LEU CA 1 1
7 8736 1 1 11 LEU CB C 0.408 21.803 -8.608 1.00 . A A . 124 LEU CB 1 1
7 8737 1 1 11 LEU CD1 C 1.545 21.794 -6.381 1.00 . A A . 124 LEU CD1 1 1
7 8738 1 1 11 LEU CD2 C 0.336 23.842 -7.002 1.00 . A A . 124 LEU CD2 1 1
7 8739 1 1 11 LEU CG C 0.330 22.318 -7.155 1.00 . A A . 124 LEU CG 1 1
7 8740 1 1 11 LEU H H 0.103 21.088 -11.115 1.00 . A A . 124 LEU H 1 1
7 8741 1 1 11 LEU HA H -1.723 21.757 -8.856 1.00 . A A . 124 LEU HA 1 1
7 8742 1 1 11 LEU HB2 H 0.572 20.727 -8.556 1.00 . A A . 124 LEU HB2 1 1
7 8743 1 1 11 LEU HB3 H 1.269 22.247 -9.107 1.00 . A A . 124 LEU HB3 1 1
7 8744 1 1 11 LEU HD11 H 1.564 20.705 -6.411 1.00 . A A . 124 LEU HD11 1 1
7 8745 1 1 11 LEU HD12 H 2.464 22.186 -6.815 1.00 . A A . 124 LEU HD12 1 1
7 8746 1 1 11 LEU HD13 H 1.478 22.103 -5.338 1.00 . A A . 124 LEU HD13 1 1
7 8747 1 1 11 LEU HD21 H 1.166 24.269 -7.565 1.00 . A A . 124 LEU HD21 1 1
7 8748 1 1 11 LEU HD22 H -0.606 24.266 -7.351 1.00 . A A . 124 LEU HD22 1 1
7 8749 1 1 11 LEU HD23 H 0.441 24.111 -5.951 1.00 . A A . 124 LEU HD23 1 1
7 8750 1 1 11 LEU HG H -0.582 21.938 -6.694 1.00 . A A . 124 LEU HG 1 1
7 8751 1 1 11 LEU N N -0.783 21.133 -10.633 1.00 . A A . 124 LEU N 1 1
7 8752 1 1 11 LEU O O -0.153 23.989 -10.648 1.00 . A A . 124 LEU O 1 1
7 8753 1 1 12 VAL C C -2.651 26.464 -8.746 1.00 . A A . 125 VAL C 1 1
7 8754 1 1 12 VAL CA C -2.449 25.511 -9.932 1.00 . A A . 125 VAL CA 1 1
7 8755 1 1 12 VAL CB C -3.701 25.475 -10.838 1.00 . A A . 125 VAL CB 1 1
7 8756 1 1 12 VAL CG1 C -3.518 24.543 -12.045 1.00 . A A . 125 VAL CG1 1 1
7 8757 1 1 12 VAL CG2 C -4.978 25.046 -10.113 1.00 . A A . 125 VAL CG2 1 1
7 8758 1 1 12 VAL H H -2.702 23.686 -8.853 1.00 . A A . 125 VAL H 1 1
7 8759 1 1 12 VAL HA H -1.636 25.919 -10.534 1.00 . A A . 125 VAL HA 1 1
7 8760 1 1 12 VAL HB H -3.855 26.485 -11.220 1.00 . A A . 125 VAL HB 1 1
7 8761 1 1 12 VAL HG11 H -2.621 24.830 -12.594 1.00 . A A . 125 VAL HG11 1 1
7 8762 1 1 12 VAL HG12 H -3.418 23.509 -11.716 1.00 . A A . 125 VAL HG12 1 1
7 8763 1 1 12 VAL HG13 H -4.376 24.616 -12.713 1.00 . A A . 125 VAL HG13 1 1
7 8764 1 1 12 VAL HG21 H -4.866 24.044 -9.699 1.00 . A A . 125 VAL HG21 1 1
7 8765 1 1 12 VAL HG22 H -5.206 25.748 -9.311 1.00 . A A . 125 VAL HG22 1 1
7 8766 1 1 12 VAL HG23 H -5.813 25.043 -10.814 1.00 . A A . 125 VAL HG23 1 1
7 8767 1 1 12 VAL N N -2.080 24.150 -9.500 1.00 . A A . 125 VAL N 1 1
7 8768 1 1 12 VAL O O -2.986 26.050 -7.635 1.00 . A A . 125 VAL O 1 1
7 8769 1 1 13 ALA C C -4.038 29.086 -7.546 1.00 . A A . 126 ALA C 1 1
7 8770 1 1 13 ALA CA C -2.578 28.806 -7.968 1.00 . A A . 126 ALA CA 1 1
7 8771 1 1 13 ALA CB C -1.906 30.082 -8.493 1.00 . A A . 126 ALA CB 1 1
7 8772 1 1 13 ALA H H -2.151 28.046 -9.913 1.00 . A A . 126 ALA H 1 1
7 8773 1 1 13 ALA HA H -2.041 28.484 -7.075 1.00 . A A . 126 ALA HA 1 1
7 8774 1 1 13 ALA HB1 H -0.865 29.878 -8.744 1.00 . A A . 126 ALA HB1 1 1
7 8775 1 1 13 ALA HB2 H -2.424 30.440 -9.383 1.00 . A A . 126 ALA HB2 1 1
7 8776 1 1 13 ALA HB3 H -1.939 30.854 -7.724 1.00 . A A . 126 ALA HB3 1 1
7 8777 1 1 13 ALA N N -2.448 27.763 -8.990 1.00 . A A . 126 ALA N 1 1
7 8778 1 1 13 ALA O O -4.278 29.550 -6.427 1.00 . A A . 126 ALA O 1 1
7 8779 1 1 14 ASP C C -7.370 28.145 -8.953 1.00 . A A . 127 ASP C 1 1
7 8780 1 1 14 ASP CA C -6.437 29.114 -8.200 1.00 . A A . 127 ASP CA 1 1
7 8781 1 1 14 ASP CB C -6.702 30.563 -8.643 1.00 . A A . 127 ASP CB 1 1
7 8782 1 1 14 ASP CG C -8.114 31.029 -8.260 1.00 . A A . 127 ASP CG 1 1
7 8783 1 1 14 ASP H H -4.756 28.423 -9.317 1.00 . A A . 127 ASP H 1 1
7 8784 1 1 14 ASP HA H -6.655 29.041 -7.135 1.00 . A A . 127 ASP HA 1 1
7 8785 1 1 14 ASP HB2 H -5.975 31.222 -8.169 1.00 . A A . 127 ASP HB2 1 1
7 8786 1 1 14 ASP HB3 H -6.570 30.642 -9.722 1.00 . A A . 127 ASP HB3 1 1
7 8787 1 1 14 ASP N N -5.015 28.808 -8.420 1.00 . A A . 127 ASP N 1 1
7 8788 1 1 14 ASP O O -7.099 27.763 -10.098 1.00 . A A . 127 ASP O 1 1
7 8789 1 1 14 ASP OD1 O -9.062 30.741 -9.025 1.00 . A A . 127 ASP OD1 1 1
7 8790 1 1 14 ASP OD2 O -8.280 31.661 -7.189 1.00 . A A . 127 ASP OD2 1 1
7 8791 1 1 15 LYS C C -10.096 27.218 -10.193 1.00 . A A . 128 LYS C 1 1
7 8792 1 1 15 LYS CA C -9.515 26.850 -8.821 1.00 . A A . 128 LYS CA 1 1
7 8793 1 1 15 LYS CB C -10.599 26.699 -7.735 1.00 . A A . 128 LYS CB 1 1
7 8794 1 1 15 LYS CD C -12.541 25.347 -6.839 1.00 . A A . 128 LYS CD 1 1
7 8795 1 1 15 LYS CE C -13.725 24.425 -7.171 1.00 . A A . 128 LYS CE 1 1
7 8796 1 1 15 LYS CG C -11.689 25.669 -8.076 1.00 . A A . 128 LYS CG 1 1
7 8797 1 1 15 LYS H H -8.634 28.150 -7.388 1.00 . A A . 128 LYS H 1 1
7 8798 1 1 15 LYS HA H -9.041 25.877 -8.950 1.00 . A A . 128 LYS HA 1 1
7 8799 1 1 15 LYS HB2 H -10.106 26.383 -6.815 1.00 . A A . 128 LYS HB2 1 1
7 8800 1 1 15 LYS HB3 H -11.067 27.666 -7.547 1.00 . A A . 128 LYS HB3 1 1
7 8801 1 1 15 LYS HD2 H -11.907 24.837 -6.113 1.00 . A A . 128 LYS HD2 1 1
7 8802 1 1 15 LYS HD3 H -12.908 26.265 -6.381 1.00 . A A . 128 LYS HD3 1 1
7 8803 1 1 15 LYS HE2 H -13.387 23.643 -7.851 1.00 . A A . 128 LYS HE2 1 1
7 8804 1 1 15 LYS HE3 H -14.051 23.944 -6.249 1.00 . A A . 128 LYS HE3 1 1
7 8805 1 1 15 LYS HG2 H -12.324 26.076 -8.863 1.00 . A A . 128 LYS HG2 1 1
7 8806 1 1 15 LYS HG3 H -11.226 24.748 -8.430 1.00 . A A . 128 LYS HG3 1 1
7 8807 1 1 15 LYS HZ1 H -14.631 25.640 -8.620 1.00 . A A . 128 LYS HZ1 1 1
7 8808 1 1 15 LYS HZ2 H -15.640 24.542 -7.970 1.00 . A A . 128 LYS HZ2 1 1
7 8809 1 1 15 LYS HZ3 H -15.225 25.870 -7.127 1.00 . A A . 128 LYS HZ3 1 1
7 8810 1 1 15 LYS N N -8.490 27.779 -8.316 1.00 . A A . 128 LYS N 1 1
7 8811 1 1 15 LYS NZ N -14.874 25.167 -7.762 1.00 . A A . 128 LYS NZ 1 1
7 8812 1 1 15 LYS O O -10.491 26.308 -10.919 1.00 . A A . 128 LYS O 1 1
7 8813 1 1 16 LYS C C -9.641 28.240 -13.079 1.00 . A A . 129 LYS C 1 1
7 8814 1 1 16 LYS CA C -10.535 28.858 -11.986 1.00 . A A . 129 LYS CA 1 1
7 8815 1 1 16 LYS CB C -10.629 30.388 -12.137 1.00 . A A . 129 LYS CB 1 1
7 8816 1 1 16 LYS CD C -13.141 30.499 -11.427 1.00 . A A . 129 LYS CD 1 1
7 8817 1 1 16 LYS CE C -13.642 30.564 -12.877 1.00 . A A . 129 LYS CE 1 1
7 8818 1 1 16 LYS CG C -11.711 31.048 -11.261 1.00 . A A . 129 LYS CG 1 1
7 8819 1 1 16 LYS H H -9.766 29.205 -9.995 1.00 . A A . 129 LYS H 1 1
7 8820 1 1 16 LYS HA H -11.524 28.437 -12.164 1.00 . A A . 129 LYS HA 1 1
7 8821 1 1 16 LYS HB2 H -9.663 30.833 -11.899 1.00 . A A . 129 LYS HB2 1 1
7 8822 1 1 16 LYS HB3 H -10.843 30.622 -13.179 1.00 . A A . 129 LYS HB3 1 1
7 8823 1 1 16 LYS HD2 H -13.176 29.470 -11.072 1.00 . A A . 129 LYS HD2 1 1
7 8824 1 1 16 LYS HD3 H -13.805 31.089 -10.796 1.00 . A A . 129 LYS HD3 1 1
7 8825 1 1 16 LYS HE2 H -13.650 31.605 -13.201 1.00 . A A . 129 LYS HE2 1 1
7 8826 1 1 16 LYS HE3 H -12.954 30.010 -13.515 1.00 . A A . 129 LYS HE3 1 1
7 8827 1 1 16 LYS HG2 H -11.436 30.938 -10.212 1.00 . A A . 129 LYS HG2 1 1
7 8828 1 1 16 LYS HG3 H -11.718 32.115 -11.486 1.00 . A A . 129 LYS HG3 1 1
7 8829 1 1 16 LYS HZ1 H -15.670 30.475 -12.421 1.00 . A A . 129 LYS HZ1 1 1
7 8830 1 1 16 LYS HZ2 H -15.336 30.027 -13.955 1.00 . A A . 129 LYS HZ2 1 1
7 8831 1 1 16 LYS HZ3 H -15.008 29.014 -12.723 1.00 . A A . 129 LYS HZ3 1 1
7 8832 1 1 16 LYS N N -10.104 28.485 -10.618 1.00 . A A . 129 LYS N 1 1
7 8833 1 1 16 LYS NZ N -15.004 29.985 -13.001 1.00 . A A . 129 LYS NZ 1 1
7 8834 1 1 16 LYS O O -10.114 27.982 -14.186 1.00 . A A . 129 LYS O 1 1
7 8835 1 1 17 THR C C -7.784 25.720 -13.676 1.00 . A A . 130 THR C 1 1
7 8836 1 1 17 THR CA C -7.453 27.221 -13.672 1.00 . A A . 130 THR CA 1 1
7 8837 1 1 17 THR CB C -5.980 27.413 -13.259 1.00 . A A . 130 THR CB 1 1
7 8838 1 1 17 THR CG2 C -4.997 26.900 -14.320 1.00 . A A . 130 THR CG2 1 1
7 8839 1 1 17 THR H H -8.055 28.164 -11.831 1.00 . A A . 130 THR H 1 1
7 8840 1 1 17 THR HA H -7.576 27.599 -14.687 1.00 . A A . 130 THR HA 1 1
7 8841 1 1 17 THR HB H -5.800 26.886 -12.323 1.00 . A A . 130 THR HB 1 1
7 8842 1 1 17 THR HG1 H -6.065 29.050 -12.233 1.00 . A A . 130 THR HG1 1 1
7 8843 1 1 17 THR HG21 H -5.160 25.839 -14.511 1.00 . A A . 130 THR HG21 1 1
7 8844 1 1 17 THR HG22 H -5.129 27.452 -15.250 1.00 . A A . 130 THR HG22 1 1
7 8845 1 1 17 THR HG23 H -3.971 27.026 -13.974 1.00 . A A . 130 THR HG23 1 1
7 8846 1 1 17 THR N N -8.373 27.942 -12.764 1.00 . A A . 130 THR N 1 1
7 8847 1 1 17 THR O O -7.825 25.092 -14.733 1.00 . A A . 130 THR O 1 1
7 8848 1 1 17 THR OG1 O -5.677 28.780 -13.068 1.00 . A A . 130 THR OG1 1 1
7 8849 1 1 18 ALA C C -9.830 23.470 -13.106 1.00 . A A . 131 ALA C 1 1
7 8850 1 1 18 ALA CA C -8.510 23.753 -12.354 1.00 . A A . 131 ALA CA 1 1
7 8851 1 1 18 ALA CB C -8.626 23.431 -10.856 1.00 . A A . 131 ALA CB 1 1
7 8852 1 1 18 ALA H H -8.054 25.718 -11.666 1.00 . A A . 131 ALA H 1 1
7 8853 1 1 18 ALA HA H -7.739 23.113 -12.783 1.00 . A A . 131 ALA HA 1 1
7 8854 1 1 18 ALA HB1 H -7.674 23.608 -10.354 1.00 . A A . 131 ALA HB1 1 1
7 8855 1 1 18 ALA HB2 H -9.395 24.045 -10.387 1.00 . A A . 131 ALA HB2 1 1
7 8856 1 1 18 ALA HB3 H -8.901 22.386 -10.714 1.00 . A A . 131 ALA HB3 1 1
7 8857 1 1 18 ALA N N -8.081 25.147 -12.500 1.00 . A A . 131 ALA N 1 1
7 8858 1 1 18 ALA O O -9.939 22.475 -13.820 1.00 . A A . 131 ALA O 1 1
7 8859 1 1 19 GLU C C -11.917 24.273 -15.266 1.00 . A A . 132 GLU C 1 1
7 8860 1 1 19 GLU CA C -12.090 24.284 -13.734 1.00 . A A . 132 GLU CA 1 1
7 8861 1 1 19 GLU CB C -13.007 25.443 -13.320 1.00 . A A . 132 GLU CB 1 1
7 8862 1 1 19 GLU CD C -14.451 26.427 -11.434 1.00 . A A . 132 GLU CD 1 1
7 8863 1 1 19 GLU CG C -13.625 25.223 -11.930 1.00 . A A . 132 GLU CG 1 1
7 8864 1 1 19 GLU H H -10.686 25.141 -12.365 1.00 . A A . 132 GLU H 1 1
7 8865 1 1 19 GLU HA H -12.578 23.347 -13.467 1.00 . A A . 132 GLU HA 1 1
7 8866 1 1 19 GLU HB2 H -12.439 26.374 -13.331 1.00 . A A . 132 GLU HB2 1 1
7 8867 1 1 19 GLU HB3 H -13.816 25.525 -14.045 1.00 . A A . 132 GLU HB3 1 1
7 8868 1 1 19 GLU HG2 H -14.274 24.348 -11.971 1.00 . A A . 132 GLU HG2 1 1
7 8869 1 1 19 GLU HG3 H -12.834 25.017 -11.210 1.00 . A A . 132 GLU HG3 1 1
7 8870 1 1 19 GLU N N -10.811 24.375 -13.011 1.00 . A A . 132 GLU N 1 1
7 8871 1 1 19 GLU O O -12.697 23.624 -15.967 1.00 . A A . 132 GLU O 1 1
7 8872 1 1 19 GLU OE1 O -14.866 27.297 -12.240 1.00 . A A . 132 GLU OE1 1 1
7 8873 1 1 19 GLU OE2 O -14.710 26.494 -10.207 1.00 . A A . 132 GLU OE2 1 1
7 8874 1 1 20 GLU C C -9.947 23.558 -17.606 1.00 . A A . 133 GLU C 1 1
7 8875 1 1 20 GLU CA C -10.582 24.908 -17.236 1.00 . A A . 133 GLU CA 1 1
7 8876 1 1 20 GLU CB C -9.680 26.090 -17.636 1.00 . A A . 133 GLU CB 1 1
7 8877 1 1 20 GLU CD C -8.840 27.399 -19.675 1.00 . A A . 133 GLU CD 1 1
7 8878 1 1 20 GLU CG C -9.306 26.035 -19.126 1.00 . A A . 133 GLU CG 1 1
7 8879 1 1 20 GLU H H -10.304 25.505 -15.196 1.00 . A A . 133 GLU H 1 1
7 8880 1 1 20 GLU HA H -11.508 24.991 -17.804 1.00 . A A . 133 GLU HA 1 1
7 8881 1 1 20 GLU HB2 H -10.226 27.014 -17.442 1.00 . A A . 133 GLU HB2 1 1
7 8882 1 1 20 GLU HB3 H -8.770 26.089 -17.037 1.00 . A A . 133 GLU HB3 1 1
7 8883 1 1 20 GLU HG2 H -8.518 25.297 -19.273 1.00 . A A . 133 GLU HG2 1 1
7 8884 1 1 20 GLU HG3 H -10.178 25.706 -19.691 1.00 . A A . 133 GLU HG3 1 1
7 8885 1 1 20 GLU N N -10.904 24.966 -15.804 1.00 . A A . 133 GLU N 1 1
7 8886 1 1 20 GLU O O -10.373 22.936 -18.579 1.00 . A A . 133 GLU O 1 1
7 8887 1 1 20 GLU OE1 O -8.050 28.111 -19.004 1.00 . A A . 133 GLU OE1 1 1
7 8888 1 1 20 GLU OE2 O -9.263 27.766 -20.802 1.00 . A A . 133 GLU OE2 1 1
7 8889 1 1 21 VAL C C -9.399 20.606 -16.989 1.00 . A A . 134 VAL C 1 1
7 8890 1 1 21 VAL CA C -8.364 21.736 -17.014 1.00 . A A . 134 VAL CA 1 1
7 8891 1 1 21 VAL CB C -7.245 21.505 -15.978 1.00 . A A . 134 VAL CB 1 1
7 8892 1 1 21 VAL CG1 C -6.666 20.085 -15.999 1.00 . A A . 134 VAL CG1 1 1
7 8893 1 1 21 VAL CG2 C -6.073 22.460 -16.241 1.00 . A A . 134 VAL CG2 1 1
7 8894 1 1 21 VAL H H -8.689 23.617 -16.027 1.00 . A A . 134 VAL H 1 1
7 8895 1 1 21 VAL HA H -7.914 21.722 -18.007 1.00 . A A . 134 VAL HA 1 1
7 8896 1 1 21 VAL HB H -7.635 21.702 -14.979 1.00 . A A . 134 VAL HB 1 1
7 8897 1 1 21 VAL HG11 H -6.275 19.857 -16.991 1.00 . A A . 134 VAL HG11 1 1
7 8898 1 1 21 VAL HG12 H -5.865 20.010 -15.264 1.00 . A A . 134 VAL HG12 1 1
7 8899 1 1 21 VAL HG13 H -7.432 19.354 -15.742 1.00 . A A . 134 VAL HG13 1 1
7 8900 1 1 21 VAL HG21 H -6.413 23.496 -16.222 1.00 . A A . 134 VAL HG21 1 1
7 8901 1 1 21 VAL HG22 H -5.310 22.330 -15.474 1.00 . A A . 134 VAL HG22 1 1
7 8902 1 1 21 VAL HG23 H -5.636 22.251 -17.218 1.00 . A A . 134 VAL HG23 1 1
7 8903 1 1 21 VAL N N -8.992 23.058 -16.811 1.00 . A A . 134 VAL N 1 1
7 8904 1 1 21 VAL O O -9.339 19.708 -17.829 1.00 . A A . 134 VAL O 1 1
7 8905 1 1 22 GLU C C -12.291 19.658 -17.393 1.00 . A A . 135 GLU C 1 1
7 8906 1 1 22 GLU CA C -11.508 19.705 -16.069 1.00 . A A . 135 GLU CA 1 1
7 8907 1 1 22 GLU CB C -12.493 20.041 -14.938 1.00 . A A . 135 GLU CB 1 1
7 8908 1 1 22 GLU CD C -13.188 19.790 -12.544 1.00 . A A . 135 GLU CD 1 1
7 8909 1 1 22 GLU CG C -12.017 19.643 -13.536 1.00 . A A . 135 GLU CG 1 1
7 8910 1 1 22 GLU H H -10.371 21.403 -15.408 1.00 . A A . 135 GLU H 1 1
7 8911 1 1 22 GLU HA H -11.119 18.701 -15.903 1.00 . A A . 135 GLU HA 1 1
7 8912 1 1 22 GLU HB2 H -12.724 21.106 -14.957 1.00 . A A . 135 GLU HB2 1 1
7 8913 1 1 22 GLU HB3 H -13.418 19.496 -15.127 1.00 . A A . 135 GLU HB3 1 1
7 8914 1 1 22 GLU HG2 H -11.675 18.609 -13.556 1.00 . A A . 135 GLU HG2 1 1
7 8915 1 1 22 GLU HG3 H -11.176 20.265 -13.230 1.00 . A A . 135 GLU HG3 1 1
7 8916 1 1 22 GLU N N -10.393 20.667 -16.099 1.00 . A A . 135 GLU N 1 1
7 8917 1 1 22 GLU O O -12.819 18.606 -17.757 1.00 . A A . 135 GLU O 1 1
7 8918 1 1 22 GLU OE1 O -13.520 20.932 -12.143 1.00 . A A . 135 GLU OE1 1 1
7 8919 1 1 22 GLU OE2 O -13.807 18.758 -12.185 1.00 . A A . 135 GLU OE2 1 1
7 8920 1 1 23 LYS C C -12.010 20.420 -20.559 1.00 . A A . 136 LYS C 1 1
7 8921 1 1 23 LYS CA C -12.980 20.854 -19.461 1.00 . A A . 136 LYS CA 1 1
7 8922 1 1 23 LYS CB C -13.515 22.271 -19.727 1.00 . A A . 136 LYS CB 1 1
7 8923 1 1 23 LYS CD C -15.209 24.032 -19.046 1.00 . A A . 136 LYS CD 1 1
7 8924 1 1 23 LYS CE C -16.367 24.345 -18.091 1.00 . A A . 136 LYS CE 1 1
7 8925 1 1 23 LYS CG C -14.695 22.608 -18.802 1.00 . A A . 136 LYS CG 1 1
7 8926 1 1 23 LYS H H -11.916 21.609 -17.763 1.00 . A A . 136 LYS H 1 1
7 8927 1 1 23 LYS HA H -13.823 20.165 -19.512 1.00 . A A . 136 LYS HA 1 1
7 8928 1 1 23 LYS HB2 H -12.722 23.006 -19.587 1.00 . A A . 136 LYS HB2 1 1
7 8929 1 1 23 LYS HB3 H -13.859 22.328 -20.760 1.00 . A A . 136 LYS HB3 1 1
7 8930 1 1 23 LYS HD2 H -14.395 24.737 -18.875 1.00 . A A . 136 LYS HD2 1 1
7 8931 1 1 23 LYS HD3 H -15.545 24.120 -20.079 1.00 . A A . 136 LYS HD3 1 1
7 8932 1 1 23 LYS HE2 H -17.149 23.599 -18.233 1.00 . A A . 136 LYS HE2 1 1
7 8933 1 1 23 LYS HE3 H -16.009 24.265 -17.065 1.00 . A A . 136 LYS HE3 1 1
7 8934 1 1 23 LYS HG2 H -15.504 21.900 -18.981 1.00 . A A . 136 LYS HG2 1 1
7 8935 1 1 23 LYS HG3 H -14.379 22.518 -17.763 1.00 . A A . 136 LYS HG3 1 1
7 8936 1 1 23 LYS HZ1 H -16.222 26.421 -18.197 1.00 . A A . 136 LYS HZ1 1 1
7 8937 1 1 23 LYS HZ2 H -17.280 25.797 -19.273 1.00 . A A . 136 LYS HZ2 1 1
7 8938 1 1 23 LYS HZ3 H -17.681 25.903 -17.698 1.00 . A A . 136 LYS HZ3 1 1
7 8939 1 1 23 LYS N N -12.364 20.780 -18.125 1.00 . A A . 136 LYS N 1 1
7 8940 1 1 23 LYS NZ N -16.921 25.705 -18.333 1.00 . A A . 136 LYS NZ 1 1
7 8941 1 1 23 LYS O O -12.430 19.704 -21.465 1.00 . A A . 136 LYS O 1 1
7 8942 1 1 24 LYS C C -9.631 18.758 -21.534 1.00 . A A . 137 LYS C 1 1
7 8943 1 1 24 LYS CA C -9.689 20.291 -21.444 1.00 . A A . 137 LYS CA 1 1
7 8944 1 1 24 LYS CB C -8.292 20.843 -21.121 1.00 . A A . 137 LYS CB 1 1
7 8945 1 1 24 LYS CD C -8.650 23.179 -22.262 1.00 . A A . 137 LYS CD 1 1
7 8946 1 1 24 LYS CE C -10.136 23.532 -22.089 1.00 . A A . 137 LYS CE 1 1
7 8947 1 1 24 LYS CG C -8.099 22.367 -21.077 1.00 . A A . 137 LYS CG 1 1
7 8948 1 1 24 LYS H H -10.429 21.348 -19.708 1.00 . A A . 137 LYS H 1 1
7 8949 1 1 24 LYS HA H -9.960 20.649 -22.437 1.00 . A A . 137 LYS HA 1 1
7 8950 1 1 24 LYS HB2 H -7.956 20.432 -20.169 1.00 . A A . 137 LYS HB2 1 1
7 8951 1 1 24 LYS HB3 H -7.630 20.462 -21.899 1.00 . A A . 137 LYS HB3 1 1
7 8952 1 1 24 LYS HD2 H -8.087 24.112 -22.310 1.00 . A A . 137 LYS HD2 1 1
7 8953 1 1 24 LYS HD3 H -8.489 22.634 -23.192 1.00 . A A . 137 LYS HD3 1 1
7 8954 1 1 24 LYS HE2 H -10.736 22.628 -22.192 1.00 . A A . 137 LYS HE2 1 1
7 8955 1 1 24 LYS HE3 H -10.287 23.912 -21.079 1.00 . A A . 137 LYS HE3 1 1
7 8956 1 1 24 LYS HG2 H -8.514 22.765 -20.151 1.00 . A A . 137 LYS HG2 1 1
7 8957 1 1 24 LYS HG3 H -7.025 22.545 -21.027 1.00 . A A . 137 LYS HG3 1 1
7 8958 1 1 24 LYS HZ1 H -10.435 24.235 -24.029 1.00 . A A . 137 LYS HZ1 1 1
7 8959 1 1 24 LYS HZ2 H -11.550 24.781 -22.972 1.00 . A A . 137 LYS HZ2 1 1
7 8960 1 1 24 LYS HZ3 H -10.053 25.415 -22.973 1.00 . A A . 137 LYS HZ3 1 1
7 8961 1 1 24 LYS N N -10.711 20.752 -20.474 1.00 . A A . 137 LYS N 1 1
7 8962 1 1 24 LYS NZ N -10.572 24.555 -23.081 1.00 . A A . 137 LYS NZ 1 1
7 8963 1 1 24 LYS O O -9.562 18.206 -22.632 1.00 . A A . 137 LYS O 1 1
7 8964 1 1 25 LEU C C -11.057 16.029 -20.994 1.00 . A A . 138 LEU C 1 1
7 8965 1 1 25 LEU CA C -9.805 16.611 -20.297 1.00 . A A . 138 LEU CA 1 1
7 8966 1 1 25 LEU CB C -9.765 16.202 -18.809 1.00 . A A . 138 LEU CB 1 1
7 8967 1 1 25 LEU CD1 C -8.540 16.250 -16.604 1.00 . A A . 138 LEU CD1 1 1
7 8968 1 1 25 LEU CD2 C -7.357 15.385 -18.597 1.00 . A A . 138 LEU CD2 1 1
7 8969 1 1 25 LEU CG C -8.396 16.403 -18.121 1.00 . A A . 138 LEU CG 1 1
7 8970 1 1 25 LEU H H -9.737 18.615 -19.532 1.00 . A A . 138 LEU H 1 1
7 8971 1 1 25 LEU HA H -8.939 16.189 -20.806 1.00 . A A . 138 LEU HA 1 1
7 8972 1 1 25 LEU HB2 H -10.520 16.776 -18.272 1.00 . A A . 138 LEU HB2 1 1
7 8973 1 1 25 LEU HB3 H -10.035 15.149 -18.727 1.00 . A A . 138 LEU HB3 1 1
7 8974 1 1 25 LEU HD11 H -8.919 15.256 -16.364 1.00 . A A . 138 LEU HD11 1 1
7 8975 1 1 25 LEU HD12 H -7.572 16.392 -16.125 1.00 . A A . 138 LEU HD12 1 1
7 8976 1 1 25 LEU HD13 H -9.228 17.005 -16.226 1.00 . A A . 138 LEU HD13 1 1
7 8977 1 1 25 LEU HD21 H -7.696 14.371 -18.385 1.00 . A A . 138 LEU HD21 1 1
7 8978 1 1 25 LEU HD22 H -7.188 15.489 -19.669 1.00 . A A . 138 LEU HD22 1 1
7 8979 1 1 25 LEU HD23 H -6.412 15.565 -18.084 1.00 . A A . 138 LEU HD23 1 1
7 8980 1 1 25 LEU HG H -8.022 17.406 -18.327 1.00 . A A . 138 LEU HG 1 1
7 8981 1 1 25 LEU N N -9.730 18.079 -20.388 1.00 . A A . 138 LEU N 1 1
7 8982 1 1 25 LEU O O -10.974 14.968 -21.616 1.00 . A A . 138 LEU O 1 1
7 8983 1 1 26 LYS C C -13.390 16.639 -23.157 1.00 . A A . 139 LYS C 1 1
7 8984 1 1 26 LYS CA C -13.448 16.358 -21.651 1.00 . A A . 139 LYS CA 1 1
7 8985 1 1 26 LYS CB C -14.652 17.081 -21.020 1.00 . A A . 139 LYS CB 1 1
7 8986 1 1 26 LYS CD C -16.117 17.318 -18.970 1.00 . A A . 139 LYS CD 1 1
7 8987 1 1 26 LYS CE C -16.432 16.804 -17.555 1.00 . A A . 139 LYS CE 1 1
7 8988 1 1 26 LYS CG C -14.945 16.557 -19.608 1.00 . A A . 139 LYS CG 1 1
7 8989 1 1 26 LYS H H -12.194 17.599 -20.422 1.00 . A A . 139 LYS H 1 1
7 8990 1 1 26 LYS HA H -13.599 15.284 -21.546 1.00 . A A . 139 LYS HA 1 1
7 8991 1 1 26 LYS HB2 H -14.463 18.154 -20.984 1.00 . A A . 139 LYS HB2 1 1
7 8992 1 1 26 LYS HB3 H -15.533 16.912 -21.640 1.00 . A A . 139 LYS HB3 1 1
7 8993 1 1 26 LYS HD2 H -15.896 18.384 -18.935 1.00 . A A . 139 LYS HD2 1 1
7 8994 1 1 26 LYS HD3 H -17.002 17.168 -19.589 1.00 . A A . 139 LYS HD3 1 1
7 8995 1 1 26 LYS HE2 H -17.391 17.219 -17.243 1.00 . A A . 139 LYS HE2 1 1
7 8996 1 1 26 LYS HE3 H -16.539 15.720 -17.589 1.00 . A A . 139 LYS HE3 1 1
7 8997 1 1 26 LYS HG2 H -15.189 15.497 -19.665 1.00 . A A . 139 LYS HG2 1 1
7 8998 1 1 26 LYS HG3 H -14.056 16.671 -18.987 1.00 . A A . 139 LYS HG3 1 1
7 8999 1 1 26 LYS HZ1 H -14.476 16.827 -16.836 1.00 . A A . 139 LYS HZ1 1 1
7 9000 1 1 26 LYS HZ2 H -15.308 18.188 -16.494 1.00 . A A . 139 LYS HZ2 1 1
7 9001 1 1 26 LYS HZ3 H -15.603 16.817 -15.654 1.00 . A A . 139 LYS HZ3 1 1
7 9002 1 1 26 LYS N N -12.200 16.735 -20.945 1.00 . A A . 139 LYS N 1 1
7 9003 1 1 26 LYS NZ N -15.383 17.183 -16.569 1.00 . A A . 139 LYS NZ 1 1
7 9004 1 1 26 LYS O O -13.909 15.840 -23.939 1.00 . A A . 139 LYS O 1 1
7 9005 1 1 27 LYS C C -11.594 17.037 -25.703 1.00 . A A . 140 LYS C 1 1
7 9006 1 1 27 LYS CA C -12.497 18.064 -25.001 1.00 . A A . 140 LYS CA 1 1
7 9007 1 1 27 LYS CB C -11.907 19.480 -25.144 1.00 . A A . 140 LYS CB 1 1
7 9008 1 1 27 LYS CD C -14.219 20.629 -25.512 1.00 . A A . 140 LYS CD 1 1
7 9009 1 1 27 LYS CE C -14.116 20.593 -27.045 1.00 . A A . 140 LYS CE 1 1
7 9010 1 1 27 LYS CG C -12.865 20.629 -24.773 1.00 . A A . 140 LYS CG 1 1
7 9011 1 1 27 LYS H H -12.416 18.379 -22.869 1.00 . A A . 140 LYS H 1 1
7 9012 1 1 27 LYS HA H -13.447 18.017 -25.532 1.00 . A A . 140 LYS HA 1 1
7 9013 1 1 27 LYS HB2 H -11.011 19.564 -24.529 1.00 . A A . 140 LYS HB2 1 1
7 9014 1 1 27 LYS HB3 H -11.593 19.622 -26.178 1.00 . A A . 140 LYS HB3 1 1
7 9015 1 1 27 LYS HD2 H -14.799 19.767 -25.182 1.00 . A A . 140 LYS HD2 1 1
7 9016 1 1 27 LYS HD3 H -14.779 21.516 -25.218 1.00 . A A . 140 LYS HD3 1 1
7 9017 1 1 27 LYS HE2 H -13.520 19.732 -27.345 1.00 . A A . 140 LYS HE2 1 1
7 9018 1 1 27 LYS HE3 H -15.121 20.456 -27.445 1.00 . A A . 140 LYS HE3 1 1
7 9019 1 1 27 LYS HG2 H -13.079 20.586 -23.705 1.00 . A A . 140 LYS HG2 1 1
7 9020 1 1 27 LYS HG3 H -12.356 21.574 -24.963 1.00 . A A . 140 LYS HG3 1 1
7 9021 1 1 27 LYS HZ1 H -14.092 22.651 -27.352 1.00 . A A . 140 LYS HZ1 1 1
7 9022 1 1 27 LYS HZ2 H -12.592 22.004 -27.275 1.00 . A A . 140 LYS HZ2 1 1
7 9023 1 1 27 LYS HZ3 H -13.501 21.811 -28.612 1.00 . A A . 140 LYS HZ3 1 1
7 9024 1 1 27 LYS N N -12.737 17.733 -23.577 1.00 . A A . 140 LYS N 1 1
7 9025 1 1 27 LYS NZ N -13.534 21.848 -27.603 1.00 . A A . 140 LYS NZ 1 1
7 9026 1 1 27 LYS O O -11.726 16.846 -26.913 1.00 . A A . 140 LYS O 1 1
7 9027 1 1 28 GLY C C -8.349 15.448 -25.190 1.00 . A A . 141 GLY C 1 1
7 9028 1 1 28 GLY CA C -9.854 15.275 -25.429 1.00 . A A . 141 GLY CA 1 1
7 9029 1 1 28 GLY H H -10.650 16.630 -23.977 1.00 . A A . 141 GLY H 1 1
7 9030 1 1 28 GLY HA2 H -10.158 14.366 -24.910 1.00 . A A . 141 GLY HA2 1 1
7 9031 1 1 28 GLY HA3 H -9.998 15.120 -26.498 1.00 . A A . 141 GLY HA3 1 1
7 9032 1 1 28 GLY N N -10.706 16.375 -24.952 1.00 . A A . 141 GLY N 1 1
7 9033 1 1 28 GLY O O -7.573 14.601 -25.638 1.00 . A A . 141 GLY O 1 1
7 9034 1 1 29 GLU C C -5.855 15.768 -23.311 1.00 . A A . 142 GLU C 1 1
7 9035 1 1 29 GLU CA C -6.472 16.769 -24.305 1.00 . A A . 142 GLU CA 1 1
7 9036 1 1 29 GLU CB C -6.227 18.205 -23.829 1.00 . A A . 142 GLU CB 1 1
7 9037 1 1 29 GLU CD C -5.930 19.096 -26.231 1.00 . A A . 142 GLU CD 1 1
7 9038 1 1 29 GLU CG C -6.637 19.253 -24.868 1.00 . A A . 142 GLU CG 1 1
7 9039 1 1 29 GLU H H -8.567 17.172 -24.133 1.00 . A A . 142 GLU H 1 1
7 9040 1 1 29 GLU HA H -5.952 16.650 -25.255 1.00 . A A . 142 GLU HA 1 1
7 9041 1 1 29 GLU HB2 H -6.800 18.376 -22.918 1.00 . A A . 142 GLU HB2 1 1
7 9042 1 1 29 GLU HB3 H -5.171 18.334 -23.594 1.00 . A A . 142 GLU HB3 1 1
7 9043 1 1 29 GLU HG2 H -7.715 19.182 -25.012 1.00 . A A . 142 GLU HG2 1 1
7 9044 1 1 29 GLU HG3 H -6.415 20.239 -24.460 1.00 . A A . 142 GLU HG3 1 1
7 9045 1 1 29 GLU N N -7.903 16.526 -24.535 1.00 . A A . 142 GLU N 1 1
7 9046 1 1 29 GLU O O -6.503 15.313 -22.360 1.00 . A A . 142 GLU O 1 1
7 9047 1 1 29 GLU OE1 O -4.707 18.826 -26.270 1.00 . A A . 142 GLU OE1 1 1
7 9048 1 1 29 GLU OE2 O -6.600 19.248 -27.281 1.00 . A A . 142 GLU OE2 1 1
7 9049 1 1 30 LYS C C -3.424 15.040 -21.370 1.00 . A A . 143 LYS C 1 1
7 9050 1 1 30 LYS CA C -3.835 14.443 -22.722 1.00 . A A . 143 LYS CA 1 1
7 9051 1 1 30 LYS CB C -2.586 13.963 -23.495 1.00 . A A . 143 LYS CB 1 1
7 9052 1 1 30 LYS CD C -3.870 12.254 -24.986 1.00 . A A . 143 LYS CD 1 1
7 9053 1 1 30 LYS CE C -3.409 11.020 -24.199 1.00 . A A . 143 LYS CE 1 1
7 9054 1 1 30 LYS CG C -2.860 13.407 -24.907 1.00 . A A . 143 LYS CG 1 1
7 9055 1 1 30 LYS H H -4.099 15.894 -24.287 1.00 . A A . 143 LYS H 1 1
7 9056 1 1 30 LYS HA H -4.482 13.588 -22.527 1.00 . A A . 143 LYS HA 1 1
7 9057 1 1 30 LYS HB2 H -1.889 14.795 -23.598 1.00 . A A . 143 LYS HB2 1 1
7 9058 1 1 30 LYS HB3 H -2.085 13.195 -22.906 1.00 . A A . 143 LYS HB3 1 1
7 9059 1 1 30 LYS HD2 H -4.838 12.589 -24.614 1.00 . A A . 143 LYS HD2 1 1
7 9060 1 1 30 LYS HD3 H -3.990 11.978 -26.033 1.00 . A A . 143 LYS HD3 1 1
7 9061 1 1 30 LYS HE2 H -2.419 10.732 -24.553 1.00 . A A . 143 LYS HE2 1 1
7 9062 1 1 30 LYS HE3 H -3.323 11.277 -23.143 1.00 . A A . 143 LYS HE3 1 1
7 9063 1 1 30 LYS HG2 H -3.215 14.217 -25.544 1.00 . A A . 143 LYS HG2 1 1
7 9064 1 1 30 LYS HG3 H -1.915 13.063 -25.327 1.00 . A A . 143 LYS HG3 1 1
7 9065 1 1 30 LYS HZ1 H -5.283 10.121 -24.051 1.00 . A A . 143 LYS HZ1 1 1
7 9066 1 1 30 LYS HZ2 H -4.425 9.609 -25.338 1.00 . A A . 143 LYS HZ2 1 1
7 9067 1 1 30 LYS HZ3 H -4.049 9.074 -23.848 1.00 . A A . 143 LYS HZ3 1 1
7 9068 1 1 30 LYS N N -4.580 15.428 -23.531 1.00 . A A . 143 LYS N 1 1
7 9069 1 1 30 LYS NZ N -4.354 9.884 -24.368 1.00 . A A . 143 LYS NZ 1 1
7 9070 1 1 30 LYS O O -2.908 16.154 -21.320 1.00 . A A . 143 LYS O 1 1
7 9071 1 1 31 PHE C C -1.744 15.164 -18.814 1.00 . A A . 144 PHE C 1 1
7 9072 1 1 31 PHE CA C -3.218 14.716 -18.923 1.00 . A A . 144 PHE CA 1 1
7 9073 1 1 31 PHE CB C -3.545 13.584 -17.932 1.00 . A A . 144 PHE CB 1 1
7 9074 1 1 31 PHE CD1 C -2.310 14.110 -15.771 1.00 . A A . 144 PHE CD1 1 1
7 9075 1 1 31 PHE CD2 C -4.738 14.250 -15.796 1.00 . A A . 144 PHE CD2 1 1
7 9076 1 1 31 PHE CE1 C -2.301 14.508 -14.421 1.00 . A A . 144 PHE CE1 1 1
7 9077 1 1 31 PHE CE2 C -4.734 14.633 -14.446 1.00 . A A . 144 PHE CE2 1 1
7 9078 1 1 31 PHE CG C -3.527 13.994 -16.471 1.00 . A A . 144 PHE CG 1 1
7 9079 1 1 31 PHE CZ C -3.514 14.767 -13.758 1.00 . A A . 144 PHE CZ 1 1
7 9080 1 1 31 PHE H H -3.992 13.366 -20.394 1.00 . A A . 144 PHE H 1 1
7 9081 1 1 31 PHE HA H -3.840 15.573 -18.665 1.00 . A A . 144 PHE HA 1 1
7 9082 1 1 31 PHE HB2 H -4.540 13.202 -18.163 1.00 . A A . 144 PHE HB2 1 1
7 9083 1 1 31 PHE HB3 H -2.843 12.763 -18.077 1.00 . A A . 144 PHE HB3 1 1
7 9084 1 1 31 PHE HD1 H -1.375 13.908 -16.273 1.00 . A A . 144 PHE HD1 1 1
7 9085 1 1 31 PHE HD2 H -5.680 14.144 -16.314 1.00 . A A . 144 PHE HD2 1 1
7 9086 1 1 31 PHE HE1 H -1.363 14.621 -13.899 1.00 . A A . 144 PHE HE1 1 1
7 9087 1 1 31 PHE HE2 H -5.667 14.821 -13.936 1.00 . A A . 144 PHE HE2 1 1
7 9088 1 1 31 PHE HZ H -3.509 15.064 -12.720 1.00 . A A . 144 PHE HZ 1 1
7 9089 1 1 31 PHE N N -3.574 14.279 -20.284 1.00 . A A . 144 PHE N 1 1
7 9090 1 1 31 PHE O O -1.439 16.187 -18.199 1.00 . A A . 144 PHE O 1 1
7 9091 1 1 32 GLU C C 0.913 16.074 -20.259 1.00 . A A . 145 GLU C 1 1
7 9092 1 1 32 GLU CA C 0.606 14.766 -19.502 1.00 . A A . 145 GLU CA 1 1
7 9093 1 1 32 GLU CB C 1.392 13.612 -20.146 1.00 . A A . 145 GLU CB 1 1
7 9094 1 1 32 GLU CD C 2.148 11.207 -20.022 1.00 . A A . 145 GLU CD 1 1
7 9095 1 1 32 GLU CG C 1.339 12.315 -19.330 1.00 . A A . 145 GLU CG 1 1
7 9096 1 1 32 GLU H H -1.137 13.607 -19.953 1.00 . A A . 145 GLU H 1 1
7 9097 1 1 32 GLU HA H 0.956 14.899 -18.478 1.00 . A A . 145 GLU HA 1 1
7 9098 1 1 32 GLU HB2 H 0.997 13.425 -21.144 1.00 . A A . 145 GLU HB2 1 1
7 9099 1 1 32 GLU HB3 H 2.435 13.913 -20.243 1.00 . A A . 145 GLU HB3 1 1
7 9100 1 1 32 GLU HG2 H 1.745 12.501 -18.335 1.00 . A A . 145 GLU HG2 1 1
7 9101 1 1 32 GLU HG3 H 0.301 12.000 -19.216 1.00 . A A . 145 GLU HG3 1 1
7 9102 1 1 32 GLU N N -0.828 14.439 -19.471 1.00 . A A . 145 GLU N 1 1
7 9103 1 1 32 GLU O O 1.775 16.847 -19.842 1.00 . A A . 145 GLU O 1 1
7 9104 1 1 32 GLU OE1 O 3.387 11.137 -19.833 1.00 . A A . 145 GLU OE1 1 1
7 9105 1 1 32 GLU OE2 O 1.556 10.390 -20.769 1.00 . A A . 145 GLU OE2 1 1
7 9106 1 1 33 ASP C C -0.275 18.791 -21.319 1.00 . A A . 146 ASP C 1 1
7 9107 1 1 33 ASP CA C 0.312 17.604 -22.102 1.00 . A A . 146 ASP CA 1 1
7 9108 1 1 33 ASP CB C -0.377 17.463 -23.463 1.00 . A A . 146 ASP CB 1 1
7 9109 1 1 33 ASP CG C -0.113 18.686 -24.349 1.00 . A A . 146 ASP CG 1 1
7 9110 1 1 33 ASP H H -0.520 15.690 -21.634 1.00 . A A . 146 ASP H 1 1
7 9111 1 1 33 ASP HA H 1.369 17.808 -22.274 1.00 . A A . 146 ASP HA 1 1
7 9112 1 1 33 ASP HB2 H 0.004 16.574 -23.966 1.00 . A A . 146 ASP HB2 1 1
7 9113 1 1 33 ASP HB3 H -1.449 17.335 -23.314 1.00 . A A . 146 ASP HB3 1 1
7 9114 1 1 33 ASP N N 0.195 16.346 -21.354 1.00 . A A . 146 ASP N 1 1
7 9115 1 1 33 ASP O O 0.299 19.883 -21.324 1.00 . A A . 146 ASP O 1 1
7 9116 1 1 33 ASP OD1 O 1.013 18.798 -24.891 1.00 . A A . 146 ASP OD1 1 1
7 9117 1 1 33 ASP OD2 O -1.025 19.530 -24.516 1.00 . A A . 146 ASP OD2 1 1
7 9118 1 1 34 LEU C C -1.067 19.899 -18.512 1.00 . A A . 147 LEU C 1 1
7 9119 1 1 34 LEU CA C -1.978 19.574 -19.704 1.00 . A A . 147 LEU CA 1 1
7 9120 1 1 34 LEU CB C -3.378 19.118 -19.253 1.00 . A A . 147 LEU CB 1 1
7 9121 1 1 34 LEU CD1 C -5.692 18.386 -19.878 1.00 . A A . 147 LEU CD1 1 1
7 9122 1 1 34 LEU CD2 C -4.749 20.395 -20.986 1.00 . A A . 147 LEU CD2 1 1
7 9123 1 1 34 LEU CG C -4.407 19.026 -20.397 1.00 . A A . 147 LEU CG 1 1
7 9124 1 1 34 LEU H H -1.817 17.667 -20.663 1.00 . A A . 147 LEU H 1 1
7 9125 1 1 34 LEU HA H -2.075 20.504 -20.265 1.00 . A A . 147 LEU HA 1 1
7 9126 1 1 34 LEU HB2 H -3.289 18.143 -18.775 1.00 . A A . 147 LEU HB2 1 1
7 9127 1 1 34 LEU HB3 H -3.752 19.821 -18.509 1.00 . A A . 147 LEU HB3 1 1
7 9128 1 1 34 LEU HD11 H -5.460 17.407 -19.458 1.00 . A A . 147 LEU HD11 1 1
7 9129 1 1 34 LEU HD12 H -6.143 19.015 -19.111 1.00 . A A . 147 LEU HD12 1 1
7 9130 1 1 34 LEU HD13 H -6.401 18.255 -20.696 1.00 . A A . 147 LEU HD13 1 1
7 9131 1 1 34 LEU HD21 H -3.858 20.874 -21.392 1.00 . A A . 147 LEU HD21 1 1
7 9132 1 1 34 LEU HD22 H -5.450 20.264 -21.810 1.00 . A A . 147 LEU HD22 1 1
7 9133 1 1 34 LEU HD23 H -5.189 21.033 -20.219 1.00 . A A . 147 LEU HD23 1 1
7 9134 1 1 34 LEU HG H -4.019 18.404 -21.204 1.00 . A A . 147 LEU HG 1 1
7 9135 1 1 34 LEU N N -1.378 18.574 -20.590 1.00 . A A . 147 LEU N 1 1
7 9136 1 1 34 LEU O O -0.960 21.066 -18.140 1.00 . A A . 147 LEU O 1 1
7 9137 1 1 35 ALA C C 1.747 20.141 -17.399 1.00 . A A . 148 ALA C 1 1
7 9138 1 1 35 ALA CA C 0.642 19.184 -16.905 1.00 . A A . 148 ALA CA 1 1
7 9139 1 1 35 ALA CB C 1.217 17.856 -16.397 1.00 . A A . 148 ALA CB 1 1
7 9140 1 1 35 ALA H H -0.506 17.968 -18.242 1.00 . A A . 148 ALA H 1 1
7 9141 1 1 35 ALA HA H 0.135 19.673 -16.073 1.00 . A A . 148 ALA HA 1 1
7 9142 1 1 35 ALA HB1 H 0.410 17.204 -16.062 1.00 . A A . 148 ALA HB1 1 1
7 9143 1 1 35 ALA HB2 H 1.777 17.360 -17.191 1.00 . A A . 148 ALA HB2 1 1
7 9144 1 1 35 ALA HB3 H 1.885 18.048 -15.558 1.00 . A A . 148 ALA HB3 1 1
7 9145 1 1 35 ALA N N -0.346 18.922 -17.951 1.00 . A A . 148 ALA N 1 1
7 9146 1 1 35 ALA O O 2.125 21.068 -16.684 1.00 . A A . 148 ALA O 1 1
7 9147 1 1 36 LYS C C 2.609 22.232 -19.766 1.00 . A A . 149 LYS C 1 1
7 9148 1 1 36 LYS CA C 3.168 20.857 -19.339 1.00 . A A . 149 LYS CA 1 1
7 9149 1 1 36 LYS CB C 3.753 20.101 -20.549 1.00 . A A . 149 LYS CB 1 1
7 9150 1 1 36 LYS CD C 5.154 18.110 -21.291 1.00 . A A . 149 LYS CD 1 1
7 9151 1 1 36 LYS CE C 6.023 16.956 -20.780 1.00 . A A . 149 LYS CE 1 1
7 9152 1 1 36 LYS CG C 4.625 18.921 -20.100 1.00 . A A . 149 LYS CG 1 1
7 9153 1 1 36 LYS H H 1.830 19.198 -19.173 1.00 . A A . 149 LYS H 1 1
7 9154 1 1 36 LYS HA H 3.985 21.076 -18.652 1.00 . A A . 149 LYS HA 1 1
7 9155 1 1 36 LYS HB2 H 2.946 19.741 -21.188 1.00 . A A . 149 LYS HB2 1 1
7 9156 1 1 36 LYS HB3 H 4.376 20.772 -21.140 1.00 . A A . 149 LYS HB3 1 1
7 9157 1 1 36 LYS HD2 H 4.315 17.712 -21.861 1.00 . A A . 149 LYS HD2 1 1
7 9158 1 1 36 LYS HD3 H 5.750 18.762 -21.930 1.00 . A A . 149 LYS HD3 1 1
7 9159 1 1 36 LYS HE2 H 6.821 17.362 -20.158 1.00 . A A . 149 LYS HE2 1 1
7 9160 1 1 36 LYS HE3 H 5.412 16.303 -20.157 1.00 . A A . 149 LYS HE3 1 1
7 9161 1 1 36 LYS HG2 H 5.470 19.306 -19.529 1.00 . A A . 149 LYS HG2 1 1
7 9162 1 1 36 LYS HG3 H 4.046 18.256 -19.459 1.00 . A A . 149 LYS HG3 1 1
7 9163 1 1 36 LYS HZ1 H 5.896 15.782 -22.489 1.00 . A A . 149 LYS HZ1 1 1
7 9164 1 1 36 LYS HZ2 H 7.207 16.752 -22.480 1.00 . A A . 149 LYS HZ2 1 1
7 9165 1 1 36 LYS HZ3 H 7.178 15.411 -21.554 1.00 . A A . 149 LYS HZ3 1 1
7 9166 1 1 36 LYS N N 2.198 19.981 -18.653 1.00 . A A . 149 LYS N 1 1
7 9167 1 1 36 LYS NZ N 6.615 16.175 -21.899 1.00 . A A . 149 LYS NZ 1 1
7 9168 1 1 36 LYS O O 3.364 23.049 -20.298 1.00 . A A . 149 LYS O 1 1
7 9169 1 1 37 GLU C C -0.090 24.516 -18.855 1.00 . A A . 150 GLU C 1 1
7 9170 1 1 37 GLU CA C 0.645 23.748 -19.979 1.00 . A A . 150 GLU CA 1 1
7 9171 1 1 37 GLU CB C -0.301 23.362 -21.135 1.00 . A A . 150 GLU CB 1 1
7 9172 1 1 37 GLU CD C 0.138 25.327 -22.703 1.00 . A A . 150 GLU CD 1 1
7 9173 1 1 37 GLU CG C -0.918 24.538 -21.902 1.00 . A A . 150 GLU CG 1 1
7 9174 1 1 37 GLU H H 0.758 21.784 -19.127 1.00 . A A . 150 GLU H 1 1
7 9175 1 1 37 GLU HA H 1.387 24.439 -20.378 1.00 . A A . 150 GLU HA 1 1
7 9176 1 1 37 GLU HB2 H 0.251 22.761 -21.857 1.00 . A A . 150 GLU HB2 1 1
7 9177 1 1 37 GLU HB3 H -1.104 22.741 -20.738 1.00 . A A . 150 GLU HB3 1 1
7 9178 1 1 37 GLU HG2 H -1.657 24.133 -22.594 1.00 . A A . 150 GLU HG2 1 1
7 9179 1 1 37 GLU HG3 H -1.457 25.195 -21.220 1.00 . A A . 150 GLU HG3 1 1
7 9180 1 1 37 GLU N N 1.325 22.518 -19.527 1.00 . A A . 150 GLU N 1 1
7 9181 1 1 37 GLU O O -0.216 25.742 -18.936 1.00 . A A . 150 GLU O 1 1
7 9182 1 1 37 GLU OE1 O 0.515 24.889 -23.818 1.00 . A A . 150 GLU OE1 1 1
7 9183 1 1 37 GLU OE2 O 0.596 26.396 -22.234 1.00 . A A . 150 GLU OE2 1 1
7 9184 1 1 38 TYR C C -0.674 24.251 -15.284 1.00 . A A . 151 TYR C 1 1
7 9185 1 1 38 TYR CA C -1.304 24.411 -16.679 1.00 . A A . 151 TYR CA 1 1
7 9186 1 1 38 TYR CB C -2.704 23.775 -16.696 1.00 . A A . 151 TYR CB 1 1
7 9187 1 1 38 TYR CD1 C -3.441 23.476 -19.108 1.00 . A A . 151 TYR CD1 1 1
7 9188 1 1 38 TYR CD2 C -4.438 25.262 -17.785 1.00 . A A . 151 TYR CD2 1 1
7 9189 1 1 38 TYR CE1 C -4.194 23.878 -20.227 1.00 . A A . 151 TYR CE1 1 1
7 9190 1 1 38 TYR CE2 C -5.211 25.656 -18.894 1.00 . A A . 151 TYR CE2 1 1
7 9191 1 1 38 TYR CG C -3.550 24.174 -17.891 1.00 . A A . 151 TYR CG 1 1
7 9192 1 1 38 TYR CZ C -5.083 24.970 -20.122 1.00 . A A . 151 TYR CZ 1 1
7 9193 1 1 38 TYR H H -0.429 22.831 -17.811 1.00 . A A . 151 TYR H 1 1
7 9194 1 1 38 TYR HA H -1.430 25.482 -16.834 1.00 . A A . 151 TYR HA 1 1
7 9195 1 1 38 TYR HB2 H -2.610 22.689 -16.671 1.00 . A A . 151 TYR HB2 1 1
7 9196 1 1 38 TYR HB3 H -3.231 24.070 -15.789 1.00 . A A . 151 TYR HB3 1 1
7 9197 1 1 38 TYR HD1 H -2.758 22.644 -19.191 1.00 . A A . 151 TYR HD1 1 1
7 9198 1 1 38 TYR HD2 H -4.528 25.790 -16.848 1.00 . A A . 151 TYR HD2 1 1
7 9199 1 1 38 TYR HE1 H -4.083 23.357 -21.167 1.00 . A A . 151 TYR HE1 1 1
7 9200 1 1 38 TYR HE2 H -5.890 26.493 -18.814 1.00 . A A . 151 TYR HE2 1 1
7 9201 1 1 38 TYR HH H -5.589 24.860 -21.984 1.00 . A A . 151 TYR HH 1 1
7 9202 1 1 38 TYR N N -0.505 23.837 -17.777 1.00 . A A . 151 TYR N 1 1
7 9203 1 1 38 TYR O O -0.876 25.118 -14.432 1.00 . A A . 151 TYR O 1 1
7 9204 1 1 38 TYR OH O -5.803 25.375 -21.202 1.00 . A A . 151 TYR OH 1 1
7 9205 1 1 39 SER C C 1.871 24.042 -13.502 1.00 . A A . 152 SER C 1 1
7 9206 1 1 39 SER CA C 0.803 22.971 -13.768 1.00 . A A . 152 SER CA 1 1
7 9207 1 1 39 SER CB C 1.459 21.590 -13.706 1.00 . A A . 152 SER CB 1 1
7 9208 1 1 39 SER H H 0.247 22.526 -15.796 1.00 . A A . 152 SER H 1 1
7 9209 1 1 39 SER HA H 0.072 23.011 -12.960 1.00 . A A . 152 SER HA 1 1
7 9210 1 1 39 SER HB2 H 0.806 20.844 -14.158 1.00 . A A . 152 SER HB2 1 1
7 9211 1 1 39 SER HB3 H 2.407 21.618 -14.244 1.00 . A A . 152 SER HB3 1 1
7 9212 1 1 39 SER HG H 2.215 20.429 -12.353 1.00 . A A . 152 SER HG 1 1
7 9213 1 1 39 SER N N 0.098 23.184 -15.044 1.00 . A A . 152 SER N 1 1
7 9214 1 1 39 SER O O 2.422 24.655 -14.421 1.00 . A A . 152 SER O 1 1
7 9215 1 1 39 SER OG O 1.691 21.234 -12.355 1.00 . A A . 152 SER OG 1 1
7 9216 1 1 40 THR C C 4.326 24.439 -10.911 1.00 . A A . 153 THR C 1 1
7 9217 1 1 40 THR CA C 3.220 25.144 -11.705 1.00 . A A . 153 THR CA 1 1
7 9218 1 1 40 THR CB C 2.563 26.245 -10.854 1.00 . A A . 153 THR CB 1 1
7 9219 1 1 40 THR CG2 C 1.588 27.111 -11.657 1.00 . A A . 153 THR CG2 1 1
7 9220 1 1 40 THR H H 1.651 23.699 -11.552 1.00 . A A . 153 THR H 1 1
7 9221 1 1 40 THR HA H 3.719 25.632 -12.543 1.00 . A A . 153 THR HA 1 1
7 9222 1 1 40 THR HB H 3.341 26.897 -10.455 1.00 . A A . 153 THR HB 1 1
7 9223 1 1 40 THR HG1 H 1.116 25.188 -10.160 1.00 . A A . 153 THR HG1 1 1
7 9224 1 1 40 THR HG21 H 2.114 27.549 -12.506 1.00 . A A . 153 THR HG21 1 1
7 9225 1 1 40 THR HG22 H 0.752 26.514 -12.021 1.00 . A A . 153 THR HG22 1 1
7 9226 1 1 40 THR HG23 H 1.210 27.913 -11.024 1.00 . A A . 153 THR HG23 1 1
7 9227 1 1 40 THR N N 2.207 24.208 -12.224 1.00 . A A . 153 THR N 1 1
7 9228 1 1 40 THR O O 5.297 25.079 -10.497 1.00 . A A . 153 THR O 1 1
7 9229 1 1 40 THR OG1 O 1.835 25.696 -9.778 1.00 . A A . 153 THR OG1 1 1
7 9230 1 1 41 ASP C C 6.336 21.849 -11.083 1.00 . A A . 154 ASP C 1 1
7 9231 1 1 41 ASP CA C 5.253 22.292 -10.076 1.00 . A A . 154 ASP CA 1 1
7 9232 1 1 41 ASP CB C 4.587 21.065 -9.437 1.00 . A A . 154 ASP CB 1 1
7 9233 1 1 41 ASP CG C 5.568 20.303 -8.530 1.00 . A A . 154 ASP CG 1 1
7 9234 1 1 41 ASP H H 3.428 22.643 -11.131 1.00 . A A . 154 ASP H 1 1
7 9235 1 1 41 ASP HA H 5.729 22.869 -9.283 1.00 . A A . 154 ASP HA 1 1
7 9236 1 1 41 ASP HB2 H 3.731 21.385 -8.843 1.00 . A A . 154 ASP HB2 1 1
7 9237 1 1 41 ASP HB3 H 4.224 20.411 -10.229 1.00 . A A . 154 ASP HB3 1 1
7 9238 1 1 41 ASP N N 4.218 23.118 -10.717 1.00 . A A . 154 ASP N 1 1
7 9239 1 1 41 ASP O O 6.050 21.611 -12.261 1.00 . A A . 154 ASP O 1 1
7 9240 1 1 41 ASP OD1 O 6.288 19.404 -9.024 1.00 . A A . 154 ASP OD1 1 1
7 9241 1 1 41 ASP OD2 O 5.650 20.636 -7.323 1.00 . A A . 154 ASP OD2 1 1
7 9242 1 1 42 SER C C 8.483 19.816 -12.083 1.00 . A A . 155 SER C 1 1
7 9243 1 1 42 SER CA C 8.714 21.187 -11.424 1.00 . A A . 155 SER CA 1 1
7 9244 1 1 42 SER CB C 9.988 21.117 -10.571 1.00 . A A . 155 SER CB 1 1
7 9245 1 1 42 SER H H 7.769 21.901 -9.651 1.00 . A A . 155 SER H 1 1
7 9246 1 1 42 SER HA H 8.893 21.902 -12.227 1.00 . A A . 155 SER HA 1 1
7 9247 1 1 42 SER HB2 H 9.857 20.374 -9.784 1.00 . A A . 155 SER HB2 1 1
7 9248 1 1 42 SER HB3 H 10.827 20.815 -11.198 1.00 . A A . 155 SER HB3 1 1
7 9249 1 1 42 SER HG H 11.094 22.295 -9.487 1.00 . A A . 155 SER HG 1 1
7 9250 1 1 42 SER N N 7.580 21.678 -10.617 1.00 . A A . 155 SER N 1 1
7 9251 1 1 42 SER O O 9.114 19.509 -13.097 1.00 . A A . 155 SER O 1 1
7 9252 1 1 42 SER OG O 10.278 22.379 -9.985 1.00 . A A . 155 SER OG 1 1
7 9253 1 1 43 SER C C 6.474 17.719 -13.454 1.00 . A A . 156 SER C 1 1
7 9254 1 1 43 SER CA C 7.181 17.678 -12.091 1.00 . A A . 156 SER CA 1 1
7 9255 1 1 43 SER CB C 6.287 16.929 -11.091 1.00 . A A . 156 SER CB 1 1
7 9256 1 1 43 SER H H 7.107 19.296 -10.703 1.00 . A A . 156 SER H 1 1
7 9257 1 1 43 SER HA H 8.090 17.092 -12.227 1.00 . A A . 156 SER HA 1 1
7 9258 1 1 43 SER HB2 H 5.311 17.413 -11.037 1.00 . A A . 156 SER HB2 1 1
7 9259 1 1 43 SER HB3 H 6.148 15.902 -11.429 1.00 . A A . 156 SER HB3 1 1
7 9260 1 1 43 SER HG H 6.685 17.797 -9.442 1.00 . A A . 156 SER HG 1 1
7 9261 1 1 43 SER N N 7.565 18.998 -11.553 1.00 . A A . 156 SER N 1 1
7 9262 1 1 43 SER O O 6.318 16.677 -14.091 1.00 . A A . 156 SER O 1 1
7 9263 1 1 43 SER OG O 6.872 16.927 -9.802 1.00 . A A . 156 SER OG 1 1
7 9264 1 1 44 ALA C C 6.254 18.496 -16.410 1.00 . A A . 157 ALA C 1 1
7 9265 1 1 44 ALA CA C 5.445 19.100 -15.244 1.00 . A A . 157 ALA CA 1 1
7 9266 1 1 44 ALA CB C 5.240 20.607 -15.439 1.00 . A A . 157 ALA CB 1 1
7 9267 1 1 44 ALA H H 6.199 19.719 -13.354 1.00 . A A . 157 ALA H 1 1
7 9268 1 1 44 ALA HA H 4.468 18.618 -15.245 1.00 . A A . 157 ALA HA 1 1
7 9269 1 1 44 ALA HB1 H 6.196 21.128 -15.397 1.00 . A A . 157 ALA HB1 1 1
7 9270 1 1 44 ALA HB2 H 4.783 20.798 -16.410 1.00 . A A . 157 ALA HB2 1 1
7 9271 1 1 44 ALA HB3 H 4.588 20.996 -14.658 1.00 . A A . 157 ALA HB3 1 1
7 9272 1 1 44 ALA N N 6.066 18.901 -13.931 1.00 . A A . 157 ALA N 1 1
7 9273 1 1 44 ALA O O 5.678 17.871 -17.301 1.00 . A A . 157 ALA O 1 1
7 9274 1 1 45 SER C C 8.414 16.530 -17.583 1.00 . A A . 158 SER C 1 1
7 9275 1 1 45 SER CA C 8.492 18.055 -17.413 1.00 . A A . 158 SER CA 1 1
7 9276 1 1 45 SER CB C 9.937 18.468 -17.111 1.00 . A A . 158 SER CB 1 1
7 9277 1 1 45 SER H H 8.009 19.092 -15.603 1.00 . A A . 158 SER H 1 1
7 9278 1 1 45 SER HA H 8.216 18.499 -18.370 1.00 . A A . 158 SER HA 1 1
7 9279 1 1 45 SER HB2 H 10.595 18.096 -17.897 1.00 . A A . 158 SER HB2 1 1
7 9280 1 1 45 SER HB3 H 9.997 19.557 -17.094 1.00 . A A . 158 SER HB3 1 1
7 9281 1 1 45 SER HG H 11.217 18.299 -15.657 1.00 . A A . 158 SER HG 1 1
7 9282 1 1 45 SER N N 7.589 18.605 -16.381 1.00 . A A . 158 SER N 1 1
7 9283 1 1 45 SER O O 8.676 16.014 -18.673 1.00 . A A . 158 SER O 1 1
7 9284 1 1 45 SER OG O 10.345 17.951 -15.855 1.00 . A A . 158 SER OG 1 1
7 9285 1 1 46 LYS C C 6.301 13.971 -16.858 1.00 . A A . 159 LYS C 1 1
7 9286 1 1 46 LYS CA C 7.755 14.350 -16.512 1.00 . A A . 159 LYS CA 1 1
7 9287 1 1 46 LYS CB C 8.133 13.818 -15.114 1.00 . A A . 159 LYS CB 1 1
7 9288 1 1 46 LYS CD C 9.929 13.532 -13.328 1.00 . A A . 159 LYS CD 1 1
7 9289 1 1 46 LYS CE C 9.270 14.381 -12.230 1.00 . A A . 159 LYS CE 1 1
7 9290 1 1 46 LYS CG C 9.602 14.066 -14.730 1.00 . A A . 159 LYS CG 1 1
7 9291 1 1 46 LYS H H 7.804 16.319 -15.684 1.00 . A A . 159 LYS H 1 1
7 9292 1 1 46 LYS HA H 8.394 13.868 -17.252 1.00 . A A . 159 LYS HA 1 1
7 9293 1 1 46 LYS HB2 H 7.478 14.283 -14.378 1.00 . A A . 159 LYS HB2 1 1
7 9294 1 1 46 LYS HB3 H 7.962 12.741 -15.087 1.00 . A A . 159 LYS HB3 1 1
7 9295 1 1 46 LYS HD2 H 9.594 12.498 -13.244 1.00 . A A . 159 LYS HD2 1 1
7 9296 1 1 46 LYS HD3 H 11.009 13.557 -13.185 1.00 . A A . 159 LYS HD3 1 1
7 9297 1 1 46 LYS HE2 H 9.652 15.400 -12.299 1.00 . A A . 159 LYS HE2 1 1
7 9298 1 1 46 LYS HE3 H 8.194 14.406 -12.405 1.00 . A A . 159 LYS HE3 1 1
7 9299 1 1 46 LYS HG2 H 10.241 13.561 -15.454 1.00 . A A . 159 LYS HG2 1 1
7 9300 1 1 46 LYS HG3 H 9.827 15.132 -14.759 1.00 . A A . 159 LYS HG3 1 1
7 9301 1 1 46 LYS HZ1 H 10.526 13.773 -10.686 1.00 . A A . 159 LYS HZ1 1 1
7 9302 1 1 46 LYS HZ2 H 9.115 14.410 -10.160 1.00 . A A . 159 LYS HZ2 1 1
7 9303 1 1 46 LYS HZ3 H 9.140 12.906 -10.777 1.00 . A A . 159 LYS HZ3 1 1
7 9304 1 1 46 LYS N N 7.987 15.809 -16.537 1.00 . A A . 159 LYS N 1 1
7 9305 1 1 46 LYS NZ N 9.535 13.830 -10.872 1.00 . A A . 159 LYS NZ 1 1
7 9306 1 1 46 LYS O O 5.886 12.830 -16.650 1.00 . A A . 159 LYS O 1 1
7 9307 1 1 47 GLY C C 3.226 14.831 -16.295 1.00 . A A . 160 GLY C 1 1
7 9308 1 1 47 GLY CA C 4.059 14.764 -17.587 1.00 . A A . 160 GLY CA 1 1
7 9309 1 1 47 GLY H H 5.888 15.852 -17.469 1.00 . A A . 160 GLY H 1 1
7 9310 1 1 47 GLY HA2 H 3.724 15.564 -18.247 1.00 . A A . 160 GLY HA2 1 1
7 9311 1 1 47 GLY HA3 H 3.881 13.804 -18.073 1.00 . A A . 160 GLY HA3 1 1
7 9312 1 1 47 GLY N N 5.499 14.929 -17.337 1.00 . A A . 160 GLY N 1 1
7 9313 1 1 47 GLY O O 2.092 14.355 -16.265 1.00 . A A . 160 GLY O 1 1
7 9314 1 1 48 GLY C C 3.522 14.377 -12.918 1.00 . A A . 161 GLY C 1 1
7 9315 1 1 48 GLY CA C 3.180 15.509 -13.899 1.00 . A A . 161 GLY CA 1 1
7 9316 1 1 48 GLY H H 4.735 15.760 -15.318 1.00 . A A . 161 GLY H 1 1
7 9317 1 1 48 GLY HA2 H 3.507 16.446 -13.449 1.00 . A A . 161 GLY HA2 1 1
7 9318 1 1 48 GLY HA3 H 2.096 15.544 -14.010 1.00 . A A . 161 GLY HA3 1 1
7 9319 1 1 48 GLY N N 3.804 15.383 -15.219 1.00 . A A . 161 GLY N 1 1
7 9320 1 1 48 GLY O O 3.116 14.462 -11.762 1.00 . A A . 161 GLY O 1 1
7 9321 1 1 49 ASP C C 5.353 12.530 -11.240 1.00 . A A . 162 ASP C 1 1
7 9322 1 1 49 ASP CA C 4.582 12.154 -12.522 1.00 . A A . 162 ASP CA 1 1
7 9323 1 1 49 ASP CB C 5.390 11.154 -13.366 1.00 . A A . 162 ASP CB 1 1
7 9324 1 1 49 ASP CG C 5.988 10.010 -12.526 1.00 . A A . 162 ASP CG 1 1
7 9325 1 1 49 ASP H H 4.520 13.316 -14.314 1.00 . A A . 162 ASP H 1 1
7 9326 1 1 49 ASP HA H 3.662 11.652 -12.223 1.00 . A A . 162 ASP HA 1 1
7 9327 1 1 49 ASP HB2 H 4.744 10.735 -14.137 1.00 . A A . 162 ASP HB2 1 1
7 9328 1 1 49 ASP HB3 H 6.200 11.690 -13.860 1.00 . A A . 162 ASP HB3 1 1
7 9329 1 1 49 ASP N N 4.227 13.324 -13.347 1.00 . A A . 162 ASP N 1 1
7 9330 1 1 49 ASP O O 6.424 13.142 -11.297 1.00 . A A . 162 ASP O 1 1
7 9331 1 1 49 ASP OD1 O 5.260 9.342 -11.755 1.00 . A A . 162 ASP OD1 1 1
7 9332 1 1 49 ASP OD2 O 7.208 9.752 -12.642 1.00 . A A . 162 ASP OD2 1 1
7 9333 1 1 50 LEU C C 6.238 11.129 -8.243 1.00 . A A . 163 LEU C 1 1
7 9334 1 1 50 LEU CA C 5.414 12.325 -8.758 1.00 . A A . 163 LEU CA 1 1
7 9335 1 1 50 LEU CB C 4.267 12.625 -7.773 1.00 . A A . 163 LEU CB 1 1
7 9336 1 1 50 LEU CD1 C 2.306 14.032 -7.141 1.00 . A A . 163 LEU CD1 1 1
7 9337 1 1 50 LEU CD2 C 4.447 15.155 -7.684 1.00 . A A . 163 LEU CD2 1 1
7 9338 1 1 50 LEU CG C 3.550 13.964 -8.020 1.00 . A A . 163 LEU CG 1 1
7 9339 1 1 50 LEU H H 3.961 11.595 -10.131 1.00 . A A . 163 LEU H 1 1
7 9340 1 1 50 LEU HA H 6.090 13.180 -8.795 1.00 . A A . 163 LEU HA 1 1
7 9341 1 1 50 LEU HB2 H 3.543 11.812 -7.835 1.00 . A A . 163 LEU HB2 1 1
7 9342 1 1 50 LEU HB3 H 4.655 12.630 -6.754 1.00 . A A . 163 LEU HB3 1 1
7 9343 1 1 50 LEU HD11 H 1.646 13.199 -7.381 1.00 . A A . 163 LEU HD11 1 1
7 9344 1 1 50 LEU HD12 H 2.583 13.981 -6.088 1.00 . A A . 163 LEU HD12 1 1
7 9345 1 1 50 LEU HD13 H 1.781 14.971 -7.321 1.00 . A A . 163 LEU HD13 1 1
7 9346 1 1 50 LEU HD21 H 4.795 15.086 -6.653 1.00 . A A . 163 LEU HD21 1 1
7 9347 1 1 50 LEU HD22 H 5.301 15.184 -8.361 1.00 . A A . 163 LEU HD22 1 1
7 9348 1 1 50 LEU HD23 H 3.886 16.081 -7.810 1.00 . A A . 163 LEU HD23 1 1
7 9349 1 1 50 LEU HG H 3.230 14.036 -9.059 1.00 . A A . 163 LEU HG 1 1
7 9350 1 1 50 LEU N N 4.833 12.102 -10.088 1.00 . A A . 163 LEU N 1 1
7 9351 1 1 50 LEU O O 6.868 11.232 -7.185 1.00 . A A . 163 LEU O 1 1
7 9352 1 1 51 GLY C C 6.113 8.098 -7.380 1.00 . A A . 164 GLY C 1 1
7 9353 1 1 51 GLY CA C 6.902 8.768 -8.518 1.00 . A A . 164 GLY CA 1 1
7 9354 1 1 51 GLY H H 5.754 9.981 -9.843 1.00 . A A . 164 GLY H 1 1
7 9355 1 1 51 GLY HA2 H 6.974 8.065 -9.349 1.00 . A A . 164 GLY HA2 1 1
7 9356 1 1 51 GLY HA3 H 7.911 8.981 -8.167 1.00 . A A . 164 GLY HA3 1 1
7 9357 1 1 51 GLY N N 6.267 10.007 -8.974 1.00 . A A . 164 GLY N 1 1
7 9358 1 1 51 GLY O O 4.989 8.501 -7.063 1.00 . A A . 164 GLY O 1 1
7 9359 1 1 52 TRP C C 5.997 7.116 -4.384 1.00 . A A . 165 TRP C 1 1
7 9360 1 1 52 TRP CA C 6.004 6.308 -5.696 1.00 . A A . 165 TRP CA 1 1
7 9361 1 1 52 TRP CB C 6.664 4.940 -5.496 1.00 . A A . 165 TRP CB 1 1
7 9362 1 1 52 TRP CD1 C 7.252 3.781 -7.684 1.00 . A A . 165 TRP CD1 1 1
7 9363 1 1 52 TRP CD2 C 5.346 3.016 -6.780 1.00 . A A . 165 TRP CD2 1 1
7 9364 1 1 52 TRP CE2 C 5.576 2.252 -7.963 1.00 . A A . 165 TRP CE2 1 1
7 9365 1 1 52 TRP CE3 C 4.184 2.713 -6.038 1.00 . A A . 165 TRP CE3 1 1
7 9366 1 1 52 TRP CG C 6.448 3.963 -6.612 1.00 . A A . 165 TRP CG 1 1
7 9367 1 1 52 TRP CH2 C 3.572 0.943 -7.608 1.00 . A A . 165 TRP CH2 1 1
7 9368 1 1 52 TRP CZ2 C 4.718 1.224 -8.374 1.00 . A A . 165 TRP CZ2 1 1
7 9369 1 1 52 TRP CZ3 C 3.300 1.695 -6.451 1.00 . A A . 165 TRP CZ3 1 1
7 9370 1 1 52 TRP H H 7.582 6.729 -7.090 1.00 . A A . 165 TRP H 1 1
7 9371 1 1 52 TRP HA H 4.969 6.128 -5.987 1.00 . A A . 165 TRP HA 1 1
7 9372 1 1 52 TRP HB2 H 7.734 5.067 -5.332 1.00 . A A . 165 TRP HB2 1 1
7 9373 1 1 52 TRP HB3 H 6.250 4.494 -4.592 1.00 . A A . 165 TRP HB3 1 1
7 9374 1 1 52 TRP HD1 H 8.163 4.331 -7.871 1.00 . A A . 165 TRP HD1 1 1
7 9375 1 1 52 TRP HE1 H 7.208 2.438 -9.315 1.00 . A A . 165 TRP HE1 1 1
7 9376 1 1 52 TRP HE3 H 3.981 3.272 -5.136 1.00 . A A . 165 TRP HE3 1 1
7 9377 1 1 52 TRP HH2 H 2.897 0.153 -7.901 1.00 . A A . 165 TRP HH2 1 1
7 9378 1 1 52 TRP HZ2 H 4.941 0.659 -9.267 1.00 . A A . 165 TRP HZ2 1 1
7 9379 1 1 52 TRP HZ3 H 2.414 1.481 -5.873 1.00 . A A . 165 TRP HZ3 1 1
7 9380 1 1 52 TRP N N 6.663 7.029 -6.795 1.00 . A A . 165 TRP N 1 1
7 9381 1 1 52 TRP NE1 N 6.745 2.770 -8.480 1.00 . A A . 165 TRP NE1 1 1
7 9382 1 1 52 TRP O O 7.026 7.672 -3.983 1.00 . A A . 165 TRP O 1 1
7 9383 1 1 53 PHE C C 3.575 7.102 -1.539 1.00 . A A . 166 PHE C 1 1
7 9384 1 1 53 PHE CA C 4.667 7.788 -2.383 1.00 . A A . 166 PHE CA 1 1
7 9385 1 1 53 PHE CB C 4.351 9.286 -2.589 1.00 . A A . 166 PHE CB 1 1
7 9386 1 1 53 PHE CD1 C 1.824 9.637 -2.608 1.00 . A A . 166 PHE CD1 1 1
7 9387 1 1 53 PHE CD2 C 3.057 9.886 -4.688 1.00 . A A . 166 PHE CD2 1 1
7 9388 1 1 53 PHE CE1 C 0.624 9.924 -3.284 1.00 . A A . 166 PHE CE1 1 1
7 9389 1 1 53 PHE CE2 C 1.859 10.175 -5.366 1.00 . A A . 166 PHE CE2 1 1
7 9390 1 1 53 PHE CG C 3.048 9.600 -3.309 1.00 . A A . 166 PHE CG 1 1
7 9391 1 1 53 PHE CZ C 0.640 10.188 -4.663 1.00 . A A . 166 PHE CZ 1 1
7 9392 1 1 53 PHE H H 4.046 6.685 -4.094 1.00 . A A . 166 PHE H 1 1
7 9393 1 1 53 PHE HA H 5.597 7.715 -1.820 1.00 . A A . 166 PHE HA 1 1
7 9394 1 1 53 PHE HB2 H 4.330 9.780 -1.617 1.00 . A A . 166 PHE HB2 1 1
7 9395 1 1 53 PHE HB3 H 5.177 9.737 -3.140 1.00 . A A . 166 PHE HB3 1 1
7 9396 1 1 53 PHE HD1 H 1.803 9.452 -1.544 1.00 . A A . 166 PHE HD1 1 1
7 9397 1 1 53 PHE HD2 H 3.991 9.889 -5.231 1.00 . A A . 166 PHE HD2 1 1
7 9398 1 1 53 PHE HE1 H -0.308 9.951 -2.739 1.00 . A A . 166 PHE HE1 1 1
7 9399 1 1 53 PHE HE2 H 1.874 10.387 -6.424 1.00 . A A . 166 PHE HE2 1 1
7 9400 1 1 53 PHE HZ H -0.281 10.414 -5.179 1.00 . A A . 166 PHE HZ 1 1
7 9401 1 1 53 PHE N N 4.854 7.136 -3.689 1.00 . A A . 166 PHE N 1 1
7 9402 1 1 53 PHE O O 2.830 6.249 -2.026 1.00 . A A . 166 PHE O 1 1
7 9403 1 1 54 ALA C C 1.856 8.256 1.470 1.00 . A A . 167 ALA C 1 1
7 9404 1 1 54 ALA CA C 2.425 7.067 0.674 1.00 . A A . 167 ALA CA 1 1
7 9405 1 1 54 ALA CB C 3.010 6.003 1.614 1.00 . A A . 167 ALA CB 1 1
7 9406 1 1 54 ALA H H 4.090 8.219 0.061 1.00 . A A . 167 ALA H 1 1
7 9407 1 1 54 ALA HA H 1.611 6.606 0.115 1.00 . A A . 167 ALA HA 1 1
7 9408 1 1 54 ALA HB1 H 3.903 6.387 2.106 1.00 . A A . 167 ALA HB1 1 1
7 9409 1 1 54 ALA HB2 H 2.276 5.727 2.371 1.00 . A A . 167 ALA HB2 1 1
7 9410 1 1 54 ALA HB3 H 3.267 5.106 1.051 1.00 . A A . 167 ALA HB3 1 1
7 9411 1 1 54 ALA N N 3.457 7.505 -0.269 1.00 . A A . 167 ALA N 1 1
7 9412 1 1 54 ALA O O 2.569 9.220 1.764 1.00 . A A . 167 ALA O 1 1
7 9413 1 1 55 LYS C C 0.345 9.510 3.999 1.00 . A A . 168 LYS C 1 1
7 9414 1 1 55 LYS CA C -0.174 9.200 2.586 1.00 . A A . 168 LYS CA 1 1
7 9415 1 1 55 LYS CB C -1.670 8.827 2.621 1.00 . A A . 168 LYS CB 1 1
7 9416 1 1 55 LYS CD C -3.480 7.203 3.309 1.00 . A A . 168 LYS CD 1 1
7 9417 1 1 55 LYS CE C -3.764 5.887 4.045 1.00 . A A . 168 LYS CE 1 1
7 9418 1 1 55 LYS CG C -1.983 7.525 3.379 1.00 . A A . 168 LYS CG 1 1
7 9419 1 1 55 LYS H H 0.068 7.324 1.588 1.00 . A A . 168 LYS H 1 1
7 9420 1 1 55 LYS HA H -0.074 10.125 2.018 1.00 . A A . 168 LYS HA 1 1
7 9421 1 1 55 LYS HB2 H -2.223 9.645 3.084 1.00 . A A . 168 LYS HB2 1 1
7 9422 1 1 55 LYS HB3 H -2.028 8.718 1.597 1.00 . A A . 168 LYS HB3 1 1
7 9423 1 1 55 LYS HD2 H -4.045 8.010 3.774 1.00 . A A . 168 LYS HD2 1 1
7 9424 1 1 55 LYS HD3 H -3.784 7.108 2.266 1.00 . A A . 168 LYS HD3 1 1
7 9425 1 1 55 LYS HE2 H -3.186 5.091 3.574 1.00 . A A . 168 LYS HE2 1 1
7 9426 1 1 55 LYS HE3 H -3.423 5.984 5.076 1.00 . A A . 168 LYS HE3 1 1
7 9427 1 1 55 LYS HG2 H -1.427 6.698 2.938 1.00 . A A . 168 LYS HG2 1 1
7 9428 1 1 55 LYS HG3 H -1.690 7.637 4.423 1.00 . A A . 168 LYS HG3 1 1
7 9429 1 1 55 LYS HZ1 H -5.762 6.262 4.478 1.00 . A A . 168 LYS HZ1 1 1
7 9430 1 1 55 LYS HZ2 H -5.556 5.432 3.084 1.00 . A A . 168 LYS HZ2 1 1
7 9431 1 1 55 LYS HZ3 H -5.384 4.680 4.518 1.00 . A A . 168 LYS HZ3 1 1
7 9432 1 1 55 LYS N N 0.575 8.156 1.854 1.00 . A A . 168 LYS N 1 1
7 9433 1 1 55 LYS NZ N -5.212 5.545 4.027 1.00 . A A . 168 LYS NZ 1 1
7 9434 1 1 55 LYS O O 0.033 10.558 4.563 1.00 . A A . 168 LYS O 1 1
7 9435 1 1 56 GLU C C 2.756 9.706 6.171 1.00 . A A . 169 GLU C 1 1
7 9436 1 1 56 GLU CA C 1.655 8.648 5.942 1.00 . A A . 169 GLU CA 1 1
7 9437 1 1 56 GLU CB C 2.186 7.259 6.333 1.00 . A A . 169 GLU CB 1 1
7 9438 1 1 56 GLU CD C 1.630 4.845 6.848 1.00 . A A . 169 GLU CD 1 1
7 9439 1 1 56 GLU CG C 1.083 6.191 6.345 1.00 . A A . 169 GLU CG 1 1
7 9440 1 1 56 GLU H H 1.298 7.755 4.031 1.00 . A A . 169 GLU H 1 1
7 9441 1 1 56 GLU HA H 0.838 8.899 6.618 1.00 . A A . 169 GLU HA 1 1
7 9442 1 1 56 GLU HB2 H 2.969 6.964 5.635 1.00 . A A . 169 GLU HB2 1 1
7 9443 1 1 56 GLU HB3 H 2.615 7.319 7.333 1.00 . A A . 169 GLU HB3 1 1
7 9444 1 1 56 GLU HG2 H 0.275 6.524 6.995 1.00 . A A . 169 GLU HG2 1 1
7 9445 1 1 56 GLU HG3 H 0.681 6.066 5.340 1.00 . A A . 169 GLU HG3 1 1
7 9446 1 1 56 GLU N N 1.127 8.593 4.568 1.00 . A A . 169 GLU N 1 1
7 9447 1 1 56 GLU O O 3.074 10.011 7.325 1.00 . A A . 169 GLU O 1 1
7 9448 1 1 56 GLU OE1 O 2.127 4.038 6.024 1.00 . A A . 169 GLU OE1 1 1
7 9449 1 1 56 GLU OE2 O 1.571 4.579 8.076 1.00 . A A . 169 GLU OE2 1 1
7 9450 1 1 57 GLY C C 5.189 11.680 4.007 1.00 . A A . 170 GLY C 1 1
7 9451 1 1 57 GLY CA C 4.321 11.372 5.235 1.00 . A A . 170 GLY CA 1 1
7 9452 1 1 57 GLY H H 2.994 10.031 4.193 1.00 . A A . 170 GLY H 1 1
7 9453 1 1 57 GLY HA2 H 3.789 12.283 5.508 1.00 . A A . 170 GLY HA2 1 1
7 9454 1 1 57 GLY HA3 H 5.005 11.136 6.051 1.00 . A A . 170 GLY HA3 1 1
7 9455 1 1 57 GLY N N 3.338 10.280 5.109 1.00 . A A . 170 GLY N 1 1
7 9456 1 1 57 GLY O O 5.784 12.758 3.948 1.00 . A A . 170 GLY O 1 1
7 9457 1 1 58 GLN C C 5.537 12.030 0.842 1.00 . A A . 171 GLN C 1 1
7 9458 1 1 58 GLN CA C 6.104 10.970 1.816 1.00 . A A . 171 GLN CA 1 1
7 9459 1 1 58 GLN CB C 6.279 9.630 1.079 1.00 . A A . 171 GLN CB 1 1
7 9460 1 1 58 GLN CD C 8.295 8.867 2.456 1.00 . A A . 171 GLN CD 1 1
7 9461 1 1 58 GLN CG C 6.906 8.509 1.925 1.00 . A A . 171 GLN CG 1 1
7 9462 1 1 58 GLN H H 4.776 9.904 3.121 1.00 . A A . 171 GLN H 1 1
7 9463 1 1 58 GLN HA H 7.087 11.324 2.125 1.00 . A A . 171 GLN HA 1 1
7 9464 1 1 58 GLN HB2 H 5.303 9.295 0.727 1.00 . A A . 171 GLN HB2 1 1
7 9465 1 1 58 GLN HB3 H 6.908 9.788 0.203 1.00 . A A . 171 GLN HB3 1 1
7 9466 1 1 58 GLN HE21 H 9.217 8.434 0.704 1.00 . A A . 171 GLN HE21 1 1
7 9467 1 1 58 GLN HE22 H 10.247 8.992 2.016 1.00 . A A . 171 GLN HE22 1 1
7 9468 1 1 58 GLN HG2 H 6.254 8.263 2.763 1.00 . A A . 171 GLN HG2 1 1
7 9469 1 1 58 GLN HG3 H 6.991 7.616 1.306 1.00 . A A . 171 GLN HG3 1 1
7 9470 1 1 58 GLN N N 5.277 10.775 3.024 1.00 . A A . 171 GLN N 1 1
7 9471 1 1 58 GLN NE2 N 9.333 8.765 1.651 1.00 . A A . 171 GLN NE2 1 1
7 9472 1 1 58 GLN O O 6.228 12.448 -0.092 1.00 . A A . 171 GLN O 1 1
7 9473 1 1 58 GLN OE1 O 8.471 9.255 3.604 1.00 . A A . 171 GLN OE1 1 1
7 9474 1 1 59 MET C C 2.505 14.172 1.082 1.00 . A A . 172 MET C 1 1
7 9475 1 1 59 MET CA C 3.531 13.405 0.219 1.00 . A A . 172 MET CA 1 1
7 9476 1 1 59 MET CB C 2.849 12.586 -0.895 1.00 . A A . 172 MET CB 1 1
7 9477 1 1 59 MET CE C 4.260 13.459 -3.757 1.00 . A A . 172 MET CE 1 1
7 9478 1 1 59 MET CG C 2.124 13.404 -1.967 1.00 . A A . 172 MET CG 1 1
7 9479 1 1 59 MET H H 3.793 12.060 1.836 1.00 . A A . 172 MET H 1 1
7 9480 1 1 59 MET HA H 4.216 14.124 -0.231 1.00 . A A . 172 MET HA 1 1
7 9481 1 1 59 MET HB2 H 3.606 11.986 -1.398 1.00 . A A . 172 MET HB2 1 1
7 9482 1 1 59 MET HB3 H 2.143 11.891 -0.440 1.00 . A A . 172 MET HB3 1 1
7 9483 1 1 59 MET HE1 H 3.675 12.727 -4.315 1.00 . A A . 172 MET HE1 1 1
7 9484 1 1 59 MET HE2 H 4.884 14.024 -4.449 1.00 . A A . 172 MET HE2 1 1
7 9485 1 1 59 MET HE3 H 4.901 12.943 -3.043 1.00 . A A . 172 MET HE3 1 1
7 9486 1 1 59 MET HG2 H 1.691 12.703 -2.681 1.00 . A A . 172 MET HG2 1 1
7 9487 1 1 59 MET HG3 H 1.295 13.937 -1.502 1.00 . A A . 172 MET HG3 1 1
7 9488 1 1 59 MET N N 4.286 12.455 1.048 1.00 . A A . 172 MET N 1 1
7 9489 1 1 59 MET O O 2.171 13.735 2.187 1.00 . A A . 172 MET O 1 1
7 9490 1 1 59 MET SD S 3.143 14.596 -2.891 1.00 . A A . 172 MET SD 1 1
7 9491 1 1 60 ASP C C -0.291 15.226 1.582 1.00 . A A . 173 ASP C 1 1
7 9492 1 1 60 ASP CA C 0.935 16.099 1.252 1.00 . A A . 173 ASP CA 1 1
7 9493 1 1 60 ASP CB C 0.534 17.281 0.359 1.00 . A A . 173 ASP CB 1 1
7 9494 1 1 60 ASP CG C -0.616 18.093 0.976 1.00 . A A . 173 ASP CG 1 1
7 9495 1 1 60 ASP H H 2.324 15.632 -0.306 1.00 . A A . 173 ASP H 1 1
7 9496 1 1 60 ASP HA H 1.323 16.501 2.189 1.00 . A A . 173 ASP HA 1 1
7 9497 1 1 60 ASP HB2 H 1.400 17.928 0.217 1.00 . A A . 173 ASP HB2 1 1
7 9498 1 1 60 ASP HB3 H 0.236 16.913 -0.623 1.00 . A A . 173 ASP HB3 1 1
7 9499 1 1 60 ASP N N 2.000 15.315 0.597 1.00 . A A . 173 ASP N 1 1
7 9500 1 1 60 ASP O O -0.808 14.523 0.710 1.00 . A A . 173 ASP O 1 1
7 9501 1 1 60 ASP OD1 O -0.328 18.978 1.817 1.00 . A A . 173 ASP OD1 1 1
7 9502 1 1 60 ASP OD2 O -1.799 17.838 0.644 1.00 . A A . 173 ASP OD2 1 1
7 9503 1 1 61 GLU C C -3.143 14.574 2.534 1.00 . A A . 174 GLU C 1 1
7 9504 1 1 61 GLU CA C -1.833 14.377 3.308 1.00 . A A . 174 GLU CA 1 1
7 9505 1 1 61 GLU CB C -2.055 14.579 4.815 1.00 . A A . 174 GLU CB 1 1
7 9506 1 1 61 GLU CD C -3.365 13.805 6.850 1.00 . A A . 174 GLU CD 1 1
7 9507 1 1 61 GLU CG C -2.909 13.454 5.422 1.00 . A A . 174 GLU CG 1 1
7 9508 1 1 61 GLU H H -0.286 15.842 3.514 1.00 . A A . 174 GLU H 1 1
7 9509 1 1 61 GLU HA H -1.513 13.346 3.155 1.00 . A A . 174 GLU HA 1 1
7 9510 1 1 61 GLU HB2 H -1.091 14.596 5.323 1.00 . A A . 174 GLU HB2 1 1
7 9511 1 1 61 GLU HB3 H -2.541 15.540 4.984 1.00 . A A . 174 GLU HB3 1 1
7 9512 1 1 61 GLU HG2 H -3.789 13.289 4.800 1.00 . A A . 174 GLU HG2 1 1
7 9513 1 1 61 GLU HG3 H -2.331 12.530 5.427 1.00 . A A . 174 GLU HG3 1 1
7 9514 1 1 61 GLU N N -0.754 15.256 2.837 1.00 . A A . 174 GLU N 1 1
7 9515 1 1 61 GLU O O -3.700 13.601 2.033 1.00 . A A . 174 GLU O 1 1
7 9516 1 1 61 GLU OE1 O -2.551 13.712 7.801 1.00 . A A . 174 GLU OE1 1 1
7 9517 1 1 61 GLU OE2 O -4.554 14.169 7.032 1.00 . A A . 174 GLU OE2 1 1
7 9518 1 1 62 THR C C -4.913 15.659 0.257 1.00 . A A . 175 THR C 1 1
7 9519 1 1 62 THR CA C -4.930 16.089 1.726 1.00 . A A . 175 THR CA 1 1
7 9520 1 1 62 THR CB C -5.314 17.573 1.853 1.00 . A A . 175 THR CB 1 1
7 9521 1 1 62 THR CG2 C -6.744 17.844 1.387 1.00 . A A . 175 THR CG2 1 1
7 9522 1 1 62 THR H H -3.131 16.588 2.782 1.00 . A A . 175 THR H 1 1
7 9523 1 1 62 THR HA H -5.699 15.495 2.221 1.00 . A A . 175 THR HA 1 1
7 9524 1 1 62 THR HB H -4.622 18.181 1.270 1.00 . A A . 175 THR HB 1 1
7 9525 1 1 62 THR HG1 H -5.431 18.910 3.240 1.00 . A A . 175 THR HG1 1 1
7 9526 1 1 62 THR HG21 H -7.443 17.204 1.925 1.00 . A A . 175 THR HG21 1 1
7 9527 1 1 62 THR HG22 H -6.995 18.888 1.573 1.00 . A A . 175 THR HG22 1 1
7 9528 1 1 62 THR HG23 H -6.831 17.652 0.317 1.00 . A A . 175 THR HG23 1 1
7 9529 1 1 62 THR N N -3.641 15.808 2.392 1.00 . A A . 175 THR N 1 1
7 9530 1 1 62 THR O O -5.861 15.023 -0.212 1.00 . A A . 175 THR O 1 1
7 9531 1 1 62 THR OG1 O -5.257 17.966 3.209 1.00 . A A . 175 THR OG1 1 1
7 9532 1 1 63 PHE C C -3.568 13.926 -1.888 1.00 . A A . 176 PHE C 1 1
7 9533 1 1 63 PHE CA C -3.597 15.466 -1.823 1.00 . A A . 176 PHE CA 1 1
7 9534 1 1 63 PHE CB C -2.268 16.054 -2.306 1.00 . A A . 176 PHE CB 1 1
7 9535 1 1 63 PHE CD1 C -2.187 16.140 -4.833 1.00 . A A . 176 PHE CD1 1 1
7 9536 1 1 63 PHE CD2 C -0.928 14.404 -3.676 1.00 . A A . 176 PHE CD2 1 1
7 9537 1 1 63 PHE CE1 C -1.707 15.660 -6.066 1.00 . A A . 176 PHE CE1 1 1
7 9538 1 1 63 PHE CE2 C -0.476 13.906 -4.907 1.00 . A A . 176 PHE CE2 1 1
7 9539 1 1 63 PHE CG C -1.785 15.520 -3.637 1.00 . A A . 176 PHE CG 1 1
7 9540 1 1 63 PHE CZ C -0.868 14.532 -6.101 1.00 . A A . 176 PHE CZ 1 1
7 9541 1 1 63 PHE H H -3.084 16.476 -0.016 1.00 . A A . 176 PHE H 1 1
7 9542 1 1 63 PHE HA H -4.396 15.818 -2.476 1.00 . A A . 176 PHE HA 1 1
7 9543 1 1 63 PHE HB2 H -2.357 17.139 -2.367 1.00 . A A . 176 PHE HB2 1 1
7 9544 1 1 63 PHE HB3 H -1.500 15.833 -1.565 1.00 . A A . 176 PHE HB3 1 1
7 9545 1 1 63 PHE HD1 H -2.860 16.983 -4.801 1.00 . A A . 176 PHE HD1 1 1
7 9546 1 1 63 PHE HD2 H -0.628 13.916 -2.760 1.00 . A A . 176 PHE HD2 1 1
7 9547 1 1 63 PHE HE1 H -1.998 16.143 -6.987 1.00 . A A . 176 PHE HE1 1 1
7 9548 1 1 63 PHE HE2 H 0.177 13.046 -4.935 1.00 . A A . 176 PHE HE2 1 1
7 9549 1 1 63 PHE HZ H -0.519 14.142 -7.045 1.00 . A A . 176 PHE HZ 1 1
7 9550 1 1 63 PHE N N -3.818 15.939 -0.455 1.00 . A A . 176 PHE N 1 1
7 9551 1 1 63 PHE O O -4.237 13.319 -2.729 1.00 . A A . 176 PHE O 1 1
7 9552 1 1 64 SER C C -4.028 11.129 -0.618 1.00 . A A . 177 SER C 1 1
7 9553 1 1 64 SER CA C -2.701 11.829 -0.913 1.00 . A A . 177 SER CA 1 1
7 9554 1 1 64 SER CB C -1.663 11.401 0.126 1.00 . A A . 177 SER CB 1 1
7 9555 1 1 64 SER H H -2.323 13.843 -0.295 1.00 . A A . 177 SER H 1 1
7 9556 1 1 64 SER HA H -2.359 11.483 -1.888 1.00 . A A . 177 SER HA 1 1
7 9557 1 1 64 SER HB2 H -2.013 11.653 1.127 1.00 . A A . 177 SER HB2 1 1
7 9558 1 1 64 SER HB3 H -1.530 10.321 0.061 1.00 . A A . 177 SER HB3 1 1
7 9559 1 1 64 SER HG H -0.509 12.944 0.157 1.00 . A A . 177 SER HG 1 1
7 9560 1 1 64 SER N N -2.836 13.287 -0.966 1.00 . A A . 177 SER N 1 1
7 9561 1 1 64 SER O O -4.360 10.161 -1.294 1.00 . A A . 177 SER O 1 1
7 9562 1 1 64 SER OG O -0.421 12.026 -0.109 1.00 . A A . 177 SER OG 1 1
7 9563 1 1 65 LYS C C -7.056 10.969 -0.570 1.00 . A A . 178 LYS C 1 1
7 9564 1 1 65 LYS CA C -6.156 11.069 0.665 1.00 . A A . 178 LYS CA 1 1
7 9565 1 1 65 LYS CB C -6.815 11.868 1.807 1.00 . A A . 178 LYS CB 1 1
7 9566 1 1 65 LYS CD C -6.732 12.287 4.370 1.00 . A A . 178 LYS CD 1 1
7 9567 1 1 65 LYS CE C -6.666 13.812 4.216 1.00 . A A . 178 LYS CE 1 1
7 9568 1 1 65 LYS CG C -6.124 11.570 3.153 1.00 . A A . 178 LYS CG 1 1
7 9569 1 1 65 LYS H H -4.493 12.417 0.869 1.00 . A A . 178 LYS H 1 1
7 9570 1 1 65 LYS HA H -6.019 10.043 1.006 1.00 . A A . 178 LYS HA 1 1
7 9571 1 1 65 LYS HB2 H -6.761 12.932 1.580 1.00 . A A . 178 LYS HB2 1 1
7 9572 1 1 65 LYS HB3 H -7.864 11.582 1.885 1.00 . A A . 178 LYS HB3 1 1
7 9573 1 1 65 LYS HD2 H -7.768 11.974 4.496 1.00 . A A . 178 LYS HD2 1 1
7 9574 1 1 65 LYS HD3 H -6.169 11.990 5.254 1.00 . A A . 178 LYS HD3 1 1
7 9575 1 1 65 LYS HE2 H -5.691 14.076 3.805 1.00 . A A . 178 LYS HE2 1 1
7 9576 1 1 65 LYS HE3 H -7.429 14.130 3.505 1.00 . A A . 178 LYS HE3 1 1
7 9577 1 1 65 LYS HG2 H -6.170 10.496 3.336 1.00 . A A . 178 LYS HG2 1 1
7 9578 1 1 65 LYS HG3 H -5.072 11.847 3.088 1.00 . A A . 178 LYS HG3 1 1
7 9579 1 1 65 LYS HZ1 H -7.727 14.246 5.954 1.00 . A A . 178 LYS HZ1 1 1
7 9580 1 1 65 LYS HZ2 H -6.103 14.289 6.154 1.00 . A A . 178 LYS HZ2 1 1
7 9581 1 1 65 LYS HZ3 H -6.856 15.510 5.404 1.00 . A A . 178 LYS HZ3 1 1
7 9582 1 1 65 LYS N N -4.830 11.627 0.337 1.00 . A A . 178 LYS N 1 1
7 9583 1 1 65 LYS NZ N -6.855 14.506 5.516 1.00 . A A . 178 LYS NZ 1 1
7 9584 1 1 65 LYS O O -7.724 9.952 -0.752 1.00 . A A . 178 LYS O 1 1
7 9585 1 1 66 ALA C C -7.162 10.856 -3.695 1.00 . A A . 179 ALA C 1 1
7 9586 1 1 66 ALA CA C -7.749 11.908 -2.729 1.00 . A A . 179 ALA CA 1 1
7 9587 1 1 66 ALA CB C -7.759 13.309 -3.349 1.00 . A A . 179 ALA CB 1 1
7 9588 1 1 66 ALA H H -6.457 12.775 -1.252 1.00 . A A . 179 ALA H 1 1
7 9589 1 1 66 ALA HA H -8.775 11.608 -2.520 1.00 . A A . 179 ALA HA 1 1
7 9590 1 1 66 ALA HB1 H -8.248 14.011 -2.674 1.00 . A A . 179 ALA HB1 1 1
7 9591 1 1 66 ALA HB2 H -6.740 13.642 -3.546 1.00 . A A . 179 ALA HB2 1 1
7 9592 1 1 66 ALA HB3 H -8.310 13.288 -4.290 1.00 . A A . 179 ALA HB3 1 1
7 9593 1 1 66 ALA N N -7.022 11.964 -1.460 1.00 . A A . 179 ALA N 1 1
7 9594 1 1 66 ALA O O -7.906 10.024 -4.214 1.00 . A A . 179 ALA O 1 1
7 9595 1 1 67 ALA C C -5.358 8.383 -4.261 1.00 . A A . 180 ALA C 1 1
7 9596 1 1 67 ALA CA C -5.145 9.844 -4.725 1.00 . A A . 180 ALA CA 1 1
7 9597 1 1 67 ALA CB C -3.650 10.184 -4.749 1.00 . A A . 180 ALA CB 1 1
7 9598 1 1 67 ALA H H -5.278 11.543 -3.434 1.00 . A A . 180 ALA H 1 1
7 9599 1 1 67 ALA HA H -5.529 9.924 -5.742 1.00 . A A . 180 ALA HA 1 1
7 9600 1 1 67 ALA HB1 H -3.503 11.218 -5.061 1.00 . A A . 180 ALA HB1 1 1
7 9601 1 1 67 ALA HB2 H -3.218 10.041 -3.758 1.00 . A A . 180 ALA HB2 1 1
7 9602 1 1 67 ALA HB3 H -3.137 9.524 -5.449 1.00 . A A . 180 ALA HB3 1 1
7 9603 1 1 67 ALA N N -5.836 10.832 -3.886 1.00 . A A . 180 ALA N 1 1
7 9604 1 1 67 ALA O O -5.436 7.477 -5.093 1.00 . A A . 180 ALA O 1 1
7 9605 1 1 68 PHE C C -7.108 6.276 -2.495 1.00 . A A . 181 PHE C 1 1
7 9606 1 1 68 PHE CA C -5.662 6.800 -2.375 1.00 . A A . 181 PHE CA 1 1
7 9607 1 1 68 PHE CB C -5.200 6.786 -0.905 1.00 . A A . 181 PHE CB 1 1
7 9608 1 1 68 PHE CD1 C -2.699 7.253 -0.771 1.00 . A A . 181 PHE CD1 1 1
7 9609 1 1 68 PHE CD2 C -3.486 4.980 -0.433 1.00 . A A . 181 PHE CD2 1 1
7 9610 1 1 68 PHE CE1 C -1.373 6.829 -0.572 1.00 . A A . 181 PHE CE1 1 1
7 9611 1 1 68 PHE CE2 C -2.161 4.551 -0.236 1.00 . A A . 181 PHE CE2 1 1
7 9612 1 1 68 PHE CG C -3.762 6.334 -0.703 1.00 . A A . 181 PHE CG 1 1
7 9613 1 1 68 PHE CZ C -1.104 5.474 -0.305 1.00 . A A . 181 PHE CZ 1 1
7 9614 1 1 68 PHE H H -5.369 8.922 -2.319 1.00 . A A . 181 PHE H 1 1
7 9615 1 1 68 PHE HA H -5.030 6.105 -2.928 1.00 . A A . 181 PHE HA 1 1
7 9616 1 1 68 PHE HB2 H -5.345 7.770 -0.457 1.00 . A A . 181 PHE HB2 1 1
7 9617 1 1 68 PHE HB3 H -5.840 6.104 -0.345 1.00 . A A . 181 PHE HB3 1 1
7 9618 1 1 68 PHE HD1 H -2.888 8.293 -0.991 1.00 . A A . 181 PHE HD1 1 1
7 9619 1 1 68 PHE HD2 H -4.290 4.261 -0.377 1.00 . A A . 181 PHE HD2 1 1
7 9620 1 1 68 PHE HE1 H -0.569 7.547 -0.636 1.00 . A A . 181 PHE HE1 1 1
7 9621 1 1 68 PHE HE2 H -1.954 3.510 -0.034 1.00 . A A . 181 PHE HE2 1 1
7 9622 1 1 68 PHE HZ H -0.089 5.134 -0.159 1.00 . A A . 181 PHE HZ 1 1
7 9623 1 1 68 PHE N N -5.471 8.140 -2.950 1.00 . A A . 181 PHE N 1 1
7 9624 1 1 68 PHE O O -7.310 5.062 -2.577 1.00 . A A . 181 PHE O 1 1
7 9625 1 1 69 LYS C C -10.068 6.447 -4.005 1.00 . A A . 182 LYS C 1 1
7 9626 1 1 69 LYS CA C -9.553 6.821 -2.600 1.00 . A A . 182 LYS CA 1 1
7 9627 1 1 69 LYS CB C -10.376 7.970 -1.984 1.00 . A A . 182 LYS CB 1 1
7 9628 1 1 69 LYS CD C -10.967 9.162 0.216 1.00 . A A . 182 LYS CD 1 1
7 9629 1 1 69 LYS CE C -12.480 9.198 -0.038 1.00 . A A . 182 LYS CE 1 1
7 9630 1 1 69 LYS CG C -10.295 7.947 -0.445 1.00 . A A . 182 LYS CG 1 1
7 9631 1 1 69 LYS H H -7.871 8.142 -2.439 1.00 . A A . 182 LYS H 1 1
7 9632 1 1 69 LYS HA H -9.720 5.928 -1.998 1.00 . A A . 182 LYS HA 1 1
7 9633 1 1 69 LYS HB2 H -10.017 8.925 -2.368 1.00 . A A . 182 LYS HB2 1 1
7 9634 1 1 69 LYS HB3 H -11.423 7.867 -2.269 1.00 . A A . 182 LYS HB3 1 1
7 9635 1 1 69 LYS HD2 H -10.784 9.114 1.289 1.00 . A A . 182 LYS HD2 1 1
7 9636 1 1 69 LYS HD3 H -10.511 10.075 -0.168 1.00 . A A . 182 LYS HD3 1 1
7 9637 1 1 69 LYS HE2 H -12.660 9.270 -1.111 1.00 . A A . 182 LYS HE2 1 1
7 9638 1 1 69 LYS HE3 H -12.915 8.263 0.316 1.00 . A A . 182 LYS HE3 1 1
7 9639 1 1 69 LYS HG2 H -10.772 7.041 -0.073 1.00 . A A . 182 LYS HG2 1 1
7 9640 1 1 69 LYS HG3 H -9.250 7.923 -0.137 1.00 . A A . 182 LYS HG3 1 1
7 9641 1 1 69 LYS HZ1 H -12.751 11.229 0.346 1.00 . A A . 182 LYS HZ1 1 1
7 9642 1 1 69 LYS HZ2 H -14.122 10.359 0.482 1.00 . A A . 182 LYS HZ2 1 1
7 9643 1 1 69 LYS HZ3 H -12.999 10.282 1.655 1.00 . A A . 182 LYS HZ3 1 1
7 9644 1 1 69 LYS N N -8.112 7.166 -2.531 1.00 . A A . 182 LYS N 1 1
7 9645 1 1 69 LYS NZ N -13.127 10.344 0.655 1.00 . A A . 182 LYS NZ 1 1
7 9646 1 1 69 LYS O O -11.249 6.129 -4.152 1.00 . A A . 182 LYS O 1 1
7 9647 1 1 70 LEU C C -8.565 5.116 -7.052 1.00 . A A . 183 LEU C 1 1
7 9648 1 1 70 LEU CA C -9.530 6.148 -6.429 1.00 . A A . 183 LEU CA 1 1
7 9649 1 1 70 LEU CB C -9.669 7.475 -7.198 1.00 . A A . 183 LEU CB 1 1
7 9650 1 1 70 LEU CD1 C -7.594 8.036 -8.547 1.00 . A A . 183 LEU CD1 1 1
7 9651 1 1 70 LEU CD2 C -8.775 9.827 -7.379 1.00 . A A . 183 LEU CD2 1 1
7 9652 1 1 70 LEU CG C -8.403 8.351 -7.293 1.00 . A A . 183 LEU CG 1 1
7 9653 1 1 70 LEU H H -8.248 6.713 -4.832 1.00 . A A . 183 LEU H 1 1
7 9654 1 1 70 LEU HA H -10.516 5.685 -6.470 1.00 . A A . 183 LEU HA 1 1
7 9655 1 1 70 LEU HB2 H -10.034 7.266 -8.203 1.00 . A A . 183 LEU HB2 1 1
7 9656 1 1 70 LEU HB3 H -10.452 8.047 -6.700 1.00 . A A . 183 LEU HB3 1 1
7 9657 1 1 70 LEU HD11 H -8.206 8.211 -9.432 1.00 . A A . 183 LEU HD11 1 1
7 9658 1 1 70 LEU HD12 H -6.721 8.687 -8.590 1.00 . A A . 183 LEU HD12 1 1
7 9659 1 1 70 LEU HD13 H -7.271 6.995 -8.528 1.00 . A A . 183 LEU HD13 1 1
7 9660 1 1 70 LEU HD21 H -9.376 10.100 -6.513 1.00 . A A . 183 LEU HD21 1 1
7 9661 1 1 70 LEU HD22 H -7.863 10.424 -7.363 1.00 . A A . 183 LEU HD22 1 1
7 9662 1 1 70 LEU HD23 H -9.344 10.023 -8.288 1.00 . A A . 183 LEU HD23 1 1
7 9663 1 1 70 LEU HG H -7.778 8.207 -6.411 1.00 . A A . 183 LEU HG 1 1
7 9664 1 1 70 LEU N N -9.203 6.450 -5.027 1.00 . A A . 183 LEU N 1 1
7 9665 1 1 70 LEU O O -7.517 4.794 -6.481 1.00 . A A . 183 LEU O 1 1
7 9666 1 1 71 LYS C C -7.222 3.963 -9.966 1.00 . A A . 184 LYS C 1 1
7 9667 1 1 71 LYS CA C -8.218 3.478 -8.907 1.00 . A A . 184 LYS CA 1 1
7 9668 1 1 71 LYS CB C -9.234 2.485 -9.502 1.00 . A A . 184 LYS CB 1 1
7 9669 1 1 71 LYS CD C -11.078 2.039 -11.235 1.00 . A A . 184 LYS CD 1 1
7 9670 1 1 71 LYS CE C -12.134 1.578 -10.219 1.00 . A A . 184 LYS CE 1 1
7 9671 1 1 71 LYS CG C -10.104 3.067 -10.637 1.00 . A A . 184 LYS CG 1 1
7 9672 1 1 71 LYS H H -9.800 4.901 -8.629 1.00 . A A . 184 LYS H 1 1
7 9673 1 1 71 LYS HA H -7.640 2.925 -8.167 1.00 . A A . 184 LYS HA 1 1
7 9674 1 1 71 LYS HB2 H -8.694 1.621 -9.889 1.00 . A A . 184 LYS HB2 1 1
7 9675 1 1 71 LYS HB3 H -9.872 2.138 -8.688 1.00 . A A . 184 LYS HB3 1 1
7 9676 1 1 71 LYS HD2 H -11.580 2.503 -12.084 1.00 . A A . 184 LYS HD2 1 1
7 9677 1 1 71 LYS HD3 H -10.510 1.181 -11.597 1.00 . A A . 184 LYS HD3 1 1
7 9678 1 1 71 LYS HE2 H -11.637 1.091 -9.380 1.00 . A A . 184 LYS HE2 1 1
7 9679 1 1 71 LYS HE3 H -12.662 2.455 -9.843 1.00 . A A . 184 LYS HE3 1 1
7 9680 1 1 71 LYS HG2 H -10.672 3.919 -10.261 1.00 . A A . 184 LYS HG2 1 1
7 9681 1 1 71 LYS HG3 H -9.460 3.415 -11.444 1.00 . A A . 184 LYS HG3 1 1
7 9682 1 1 71 LYS HZ1 H -12.638 -0.194 -11.184 1.00 . A A . 184 LYS HZ1 1 1
7 9683 1 1 71 LYS HZ2 H -13.794 0.328 -10.165 1.00 . A A . 184 LYS HZ2 1 1
7 9684 1 1 71 LYS HZ3 H -13.598 1.056 -11.608 1.00 . A A . 184 LYS HZ3 1 1
7 9685 1 1 71 LYS N N -8.940 4.567 -8.218 1.00 . A A . 184 LYS N 1 1
7 9686 1 1 71 LYS NZ N -13.103 0.632 -10.836 1.00 . A A . 184 LYS NZ 1 1
7 9687 1 1 71 LYS O O -7.378 5.032 -10.557 1.00 . A A . 184 LYS O 1 1
7 9688 1 1 72 THR C C -5.860 3.569 -12.659 1.00 . A A . 185 THR C 1 1
7 9689 1 1 72 THR CA C -5.201 3.401 -11.285 1.00 . A A . 185 THR CA 1 1
7 9690 1 1 72 THR CB C -4.151 2.285 -11.295 1.00 . A A . 185 THR CB 1 1
7 9691 1 1 72 THR CG2 C -3.170 2.391 -12.460 1.00 . A A . 185 THR CG2 1 1
7 9692 1 1 72 THR H H -6.102 2.318 -9.669 1.00 . A A . 185 THR H 1 1
7 9693 1 1 72 THR HA H -4.683 4.331 -11.049 1.00 . A A . 185 THR HA 1 1
7 9694 1 1 72 THR HB H -4.635 1.309 -11.334 1.00 . A A . 185 THR HB 1 1
7 9695 1 1 72 THR HG1 H -3.964 2.107 -9.394 1.00 . A A . 185 THR HG1 1 1
7 9696 1 1 72 THR HG21 H -2.805 3.415 -12.540 1.00 . A A . 185 THR HG21 1 1
7 9697 1 1 72 THR HG22 H -2.336 1.707 -12.301 1.00 . A A . 185 THR HG22 1 1
7 9698 1 1 72 THR HG23 H -3.669 2.110 -13.388 1.00 . A A . 185 THR HG23 1 1
7 9699 1 1 72 THR N N -6.204 3.147 -10.236 1.00 . A A . 185 THR N 1 1
7 9700 1 1 72 THR O O -6.667 2.735 -13.077 1.00 . A A . 185 THR O 1 1
7 9701 1 1 72 THR OG1 O -3.393 2.390 -10.112 1.00 . A A . 185 THR OG1 1 1
7 9702 1 1 73 GLY C C -7.191 6.113 -14.563 1.00 . A A . 186 GLY C 1 1
7 9703 1 1 73 GLY CA C -6.079 5.057 -14.649 1.00 . A A . 186 GLY CA 1 1
7 9704 1 1 73 GLY H H -4.847 5.295 -12.940 1.00 . A A . 186 GLY H 1 1
7 9705 1 1 73 GLY HA2 H -5.277 5.464 -15.265 1.00 . A A . 186 GLY HA2 1 1
7 9706 1 1 73 GLY HA3 H -6.486 4.181 -15.154 1.00 . A A . 186 GLY HA3 1 1
7 9707 1 1 73 GLY N N -5.524 4.666 -13.349 1.00 . A A . 186 GLY N 1 1
7 9708 1 1 73 GLY O O -7.490 6.767 -15.565 1.00 . A A . 186 GLY O 1 1
7 9709 1 1 74 GLU C C -8.367 8.657 -12.754 1.00 . A A . 187 GLU C 1 1
7 9710 1 1 74 GLU CA C -8.891 7.268 -13.171 1.00 . A A . 187 GLU CA 1 1
7 9711 1 1 74 GLU CB C -9.850 6.681 -12.114 1.00 . A A . 187 GLU CB 1 1
7 9712 1 1 74 GLU CD C -11.997 7.538 -13.205 1.00 . A A . 187 GLU CD 1 1
7 9713 1 1 74 GLU CG C -11.160 7.452 -11.914 1.00 . A A . 187 GLU CG 1 1
7 9714 1 1 74 GLU H H -7.483 5.782 -12.588 1.00 . A A . 187 GLU H 1 1
7 9715 1 1 74 GLU HA H -9.440 7.381 -14.105 1.00 . A A . 187 GLU HA 1 1
7 9716 1 1 74 GLU HB2 H -10.102 5.662 -12.406 1.00 . A A . 187 GLU HB2 1 1
7 9717 1 1 74 GLU HB3 H -9.339 6.641 -11.152 1.00 . A A . 187 GLU HB3 1 1
7 9718 1 1 74 GLU HG2 H -11.732 6.945 -11.137 1.00 . A A . 187 GLU HG2 1 1
7 9719 1 1 74 GLU HG3 H -10.939 8.451 -11.539 1.00 . A A . 187 GLU HG3 1 1
7 9720 1 1 74 GLU N N -7.797 6.313 -13.388 1.00 . A A . 187 GLU N 1 1
7 9721 1 1 74 GLU O O -7.383 8.779 -12.017 1.00 . A A . 187 GLU O 1 1
7 9722 1 1 74 GLU OE1 O -11.752 8.451 -14.031 1.00 . A A . 187 GLU OE1 1 1
7 9723 1 1 74 GLU OE2 O -12.900 6.688 -13.403 1.00 . A A . 187 GLU OE2 1 1
7 9724 1 1 75 VAL C C -9.462 11.534 -11.569 1.00 . A A . 188 VAL C 1 1
7 9725 1 1 75 VAL CA C -8.739 11.116 -12.860 1.00 . A A . 188 VAL CA 1 1
7 9726 1 1 75 VAL CB C -9.090 12.106 -13.992 1.00 . A A . 188 VAL CB 1 1
7 9727 1 1 75 VAL CG1 C -8.137 11.939 -15.179 1.00 . A A . 188 VAL CG1 1 1
7 9728 1 1 75 VAL CG2 C -10.535 11.988 -14.497 1.00 . A A . 188 VAL CG2 1 1
7 9729 1 1 75 VAL H H -9.863 9.549 -13.776 1.00 . A A . 188 VAL H 1 1
7 9730 1 1 75 VAL HA H -7.671 11.209 -12.668 1.00 . A A . 188 VAL HA 1 1
7 9731 1 1 75 VAL HB H -8.949 13.118 -13.612 1.00 . A A . 188 VAL HB 1 1
7 9732 1 1 75 VAL HG11 H -7.112 12.117 -14.853 1.00 . A A . 188 VAL HG11 1 1
7 9733 1 1 75 VAL HG12 H -8.219 10.935 -15.594 1.00 . A A . 188 VAL HG12 1 1
7 9734 1 1 75 VAL HG13 H -8.379 12.664 -15.957 1.00 . A A . 188 VAL HG13 1 1
7 9735 1 1 75 VAL HG21 H -11.233 12.124 -13.671 1.00 . A A . 188 VAL HG21 1 1
7 9736 1 1 75 VAL HG22 H -10.729 12.762 -15.239 1.00 . A A . 188 VAL HG22 1 1
7 9737 1 1 75 VAL HG23 H -10.699 11.012 -14.953 1.00 . A A . 188 VAL HG23 1 1
7 9738 1 1 75 VAL N N -9.032 9.717 -13.228 1.00 . A A . 188 VAL N 1 1
7 9739 1 1 75 VAL O O -10.521 11.008 -11.217 1.00 . A A . 188 VAL O 1 1
7 9740 1 1 76 SER C C -9.968 14.470 -9.800 1.00 . A A . 189 SER C 1 1
7 9741 1 1 76 SER CA C -9.396 13.063 -9.608 1.00 . A A . 189 SER CA 1 1
7 9742 1 1 76 SER CB C -8.232 13.167 -8.620 1.00 . A A . 189 SER CB 1 1
7 9743 1 1 76 SER H H -8.032 12.900 -11.227 1.00 . A A . 189 SER H 1 1
7 9744 1 1 76 SER HA H -10.148 12.394 -9.189 1.00 . A A . 189 SER HA 1 1
7 9745 1 1 76 SER HB2 H -7.696 12.218 -8.599 1.00 . A A . 189 SER HB2 1 1
7 9746 1 1 76 SER HB3 H -7.541 13.939 -8.960 1.00 . A A . 189 SER HB3 1 1
7 9747 1 1 76 SER HG H -8.990 14.402 -7.303 1.00 . A A . 189 SER HG 1 1
7 9748 1 1 76 SER N N -8.898 12.520 -10.875 1.00 . A A . 189 SER N 1 1
7 9749 1 1 76 SER O O -9.411 15.289 -10.535 1.00 . A A . 189 SER O 1 1
7 9750 1 1 76 SER OG O -8.681 13.493 -7.311 1.00 . A A . 189 SER OG 1 1
7 9751 1 1 77 ASP C C -10.735 17.078 -8.267 1.00 . A A . 190 ASP C 1 1
7 9752 1 1 77 ASP CA C -11.651 16.119 -9.072 1.00 . A A . 190 ASP CA 1 1
7 9753 1 1 77 ASP CB C -13.068 16.060 -8.489 1.00 . A A . 190 ASP CB 1 1
7 9754 1 1 77 ASP CG C -13.124 15.516 -7.050 1.00 . A A . 190 ASP CG 1 1
7 9755 1 1 77 ASP H H -11.457 14.069 -8.501 1.00 . A A . 190 ASP H 1 1
7 9756 1 1 77 ASP HA H -11.726 16.487 -10.095 1.00 . A A . 190 ASP HA 1 1
7 9757 1 1 77 ASP HB2 H -13.503 17.059 -8.513 1.00 . A A . 190 ASP HB2 1 1
7 9758 1 1 77 ASP HB3 H -13.683 15.440 -9.140 1.00 . A A . 190 ASP HB3 1 1
7 9759 1 1 77 ASP N N -11.071 14.769 -9.118 1.00 . A A . 190 ASP N 1 1
7 9760 1 1 77 ASP O O -9.898 16.595 -7.491 1.00 . A A . 190 ASP O 1 1
7 9761 1 1 77 ASP OD1 O -12.996 14.282 -6.856 1.00 . A A . 190 ASP OD1 1 1
7 9762 1 1 77 ASP OD2 O -13.342 16.316 -6.109 1.00 . A A . 190 ASP OD2 1 1
7 9763 1 1 78 PRO C C -9.864 19.263 -6.280 1.00 . A A . 191 PRO C 1 1
7 9764 1 1 78 PRO CA C -9.968 19.398 -7.811 1.00 . A A . 191 PRO CA 1 1
7 9765 1 1 78 PRO CB C -10.510 20.772 -8.222 1.00 . A A . 191 PRO CB 1 1
7 9766 1 1 78 PRO CD C -11.740 19.085 -9.379 1.00 . A A . 191 PRO CD 1 1
7 9767 1 1 78 PRO CG C -11.170 20.490 -9.570 1.00 . A A . 191 PRO CG 1 1
7 9768 1 1 78 PRO HA H -8.975 19.281 -8.243 1.00 . A A . 191 PRO HA 1 1
7 9769 1 1 78 PRO HB2 H -11.265 21.107 -7.511 1.00 . A A . 191 PRO HB2 1 1
7 9770 1 1 78 PRO HB3 H -9.715 21.513 -8.308 1.00 . A A . 191 PRO HB3 1 1
7 9771 1 1 78 PRO HD2 H -12.733 19.150 -8.933 1.00 . A A . 191 PRO HD2 1 1
7 9772 1 1 78 PRO HD3 H -11.793 18.572 -10.339 1.00 . A A . 191 PRO HD3 1 1
7 9773 1 1 78 PRO HG2 H -11.945 21.222 -9.796 1.00 . A A . 191 PRO HG2 1 1
7 9774 1 1 78 PRO HG3 H -10.413 20.467 -10.354 1.00 . A A . 191 PRO HG3 1 1
7 9775 1 1 78 PRO N N -10.840 18.413 -8.454 1.00 . A A . 191 PRO N 1 1
7 9776 1 1 78 PRO O O -10.865 19.062 -5.584 1.00 . A A . 191 PRO O 1 1
7 9777 1 1 79 VAL C C -7.569 20.512 -3.808 1.00 . A A . 192 VAL C 1 1
7 9778 1 1 79 VAL CA C -8.289 19.271 -4.335 1.00 . A A . 192 VAL CA 1 1
7 9779 1 1 79 VAL CB C -7.373 18.035 -4.150 1.00 . A A . 192 VAL CB 1 1
7 9780 1 1 79 VAL CG1 C -7.160 17.727 -2.661 1.00 . A A . 192 VAL CG1 1 1
7 9781 1 1 79 VAL CG2 C -7.931 16.777 -4.825 1.00 . A A . 192 VAL CG2 1 1
7 9782 1 1 79 VAL H H -7.893 19.594 -6.402 1.00 . A A . 192 VAL H 1 1
7 9783 1 1 79 VAL HA H -9.190 19.109 -3.743 1.00 . A A . 192 VAL HA 1 1
7 9784 1 1 79 VAL HB H -6.399 18.231 -4.598 1.00 . A A . 192 VAL HB 1 1
7 9785 1 1 79 VAL HG11 H -8.119 17.548 -2.176 1.00 . A A . 192 VAL HG11 1 1
7 9786 1 1 79 VAL HG12 H -6.535 16.840 -2.557 1.00 . A A . 192 VAL HG12 1 1
7 9787 1 1 79 VAL HG13 H -6.650 18.556 -2.171 1.00 . A A . 192 VAL HG13 1 1
7 9788 1 1 79 VAL HG21 H -8.960 16.609 -4.508 1.00 . A A . 192 VAL HG21 1 1
7 9789 1 1 79 VAL HG22 H -7.883 16.891 -5.908 1.00 . A A . 192 VAL HG22 1 1
7 9790 1 1 79 VAL HG23 H -7.323 15.912 -4.557 1.00 . A A . 192 VAL HG23 1 1
7 9791 1 1 79 VAL N N -8.651 19.457 -5.749 1.00 . A A . 192 VAL N 1 1
7 9792 1 1 79 VAL O O -6.485 20.848 -4.285 1.00 . A A . 192 VAL O 1 1
7 9793 1 1 80 LYS C C -6.471 21.859 -1.142 1.00 . A A . 193 LYS C 1 1
7 9794 1 1 80 LYS CA C -7.532 22.349 -2.142 1.00 . A A . 193 LYS CA 1 1
7 9795 1 1 80 LYS CB C -8.623 23.182 -1.448 1.00 . A A . 193 LYS CB 1 1
7 9796 1 1 80 LYS CD C -9.213 25.399 -0.371 1.00 . A A . 193 LYS CD 1 1
7 9797 1 1 80 LYS CE C -8.689 26.795 -0.015 1.00 . A A . 193 LYS CE 1 1
7 9798 1 1 80 LYS CG C -8.097 24.557 -1.006 1.00 . A A . 193 LYS CG 1 1
7 9799 1 1 80 LYS H H -9.052 20.874 -2.488 1.00 . A A . 193 LYS H 1 1
7 9800 1 1 80 LYS HA H -7.040 22.977 -2.886 1.00 . A A . 193 LYS HA 1 1
7 9801 1 1 80 LYS HB2 H -9.446 23.337 -2.146 1.00 . A A . 193 LYS HB2 1 1
7 9802 1 1 80 LYS HB3 H -9.004 22.640 -0.582 1.00 . A A . 193 LYS HB3 1 1
7 9803 1 1 80 LYS HD2 H -10.043 25.485 -1.072 1.00 . A A . 193 LYS HD2 1 1
7 9804 1 1 80 LYS HD3 H -9.559 24.899 0.534 1.00 . A A . 193 LYS HD3 1 1
7 9805 1 1 80 LYS HE2 H -7.845 26.686 0.666 1.00 . A A . 193 LYS HE2 1 1
7 9806 1 1 80 LYS HE3 H -8.332 27.278 -0.925 1.00 . A A . 193 LYS HE3 1 1
7 9807 1 1 80 LYS HG2 H -7.293 24.434 -0.280 1.00 . A A . 193 LYS HG2 1 1
7 9808 1 1 80 LYS HG3 H -7.707 25.086 -1.876 1.00 . A A . 193 LYS HG3 1 1
7 9809 1 1 80 LYS HZ1 H -10.084 27.214 1.473 1.00 . A A . 193 LYS HZ1 1 1
7 9810 1 1 80 LYS HZ2 H -9.383 28.548 0.857 1.00 . A A . 193 LYS HZ2 1 1
7 9811 1 1 80 LYS HZ3 H -10.529 27.767 0.000 1.00 . A A . 193 LYS HZ3 1 1
7 9812 1 1 80 LYS N N -8.160 21.204 -2.827 1.00 . A A . 193 LYS N 1 1
7 9813 1 1 80 LYS NZ N -9.744 27.634 0.620 1.00 . A A . 193 LYS NZ 1 1
7 9814 1 1 80 LYS O O -6.680 20.857 -0.452 1.00 . A A . 193 LYS O 1 1
7 9815 1 1 81 THR C C -3.477 23.425 0.388 1.00 . A A . 194 THR C 1 1
7 9816 1 1 81 THR CA C -4.178 22.199 -0.214 1.00 . A A . 194 THR CA 1 1
7 9817 1 1 81 THR CB C -3.133 21.414 -1.043 1.00 . A A . 194 THR CB 1 1
7 9818 1 1 81 THR CG2 C -3.691 20.191 -1.771 1.00 . A A . 194 THR CG2 1 1
7 9819 1 1 81 THR H H -5.253 23.380 -1.637 1.00 . A A . 194 THR H 1 1
7 9820 1 1 81 THR HA H -4.500 21.565 0.612 1.00 . A A . 194 THR HA 1 1
7 9821 1 1 81 THR HB H -2.350 21.057 -0.374 1.00 . A A . 194 THR HB 1 1
7 9822 1 1 81 THR HG1 H -2.113 21.755 -2.647 1.00 . A A . 194 THR HG1 1 1
7 9823 1 1 81 THR HG21 H -4.219 19.549 -1.065 1.00 . A A . 194 THR HG21 1 1
7 9824 1 1 81 THR HG22 H -4.375 20.489 -2.565 1.00 . A A . 194 THR HG22 1 1
7 9825 1 1 81 THR HG23 H -2.870 19.619 -2.203 1.00 . A A . 194 THR HG23 1 1
7 9826 1 1 81 THR N N -5.347 22.568 -1.045 1.00 . A A . 194 THR N 1 1
7 9827 1 1 81 THR O O -3.870 24.574 0.155 1.00 . A A . 194 THR O 1 1
7 9828 1 1 81 THR OG1 O -2.547 22.291 -1.979 1.00 . A A . 194 THR OG1 1 1
7 9829 1 1 82 GLN C C -0.750 25.033 0.632 1.00 . A A . 195 GLN C 1 1
7 9830 1 1 82 GLN CA C -1.530 24.231 1.706 1.00 . A A . 195 GLN CA 1 1
7 9831 1 1 82 GLN CB C -0.576 23.602 2.740 1.00 . A A . 195 GLN CB 1 1
7 9832 1 1 82 GLN CD C 1.333 21.988 3.204 1.00 . A A . 195 GLN CD 1 1
7 9833 1 1 82 GLN CG C 0.458 22.636 2.133 1.00 . A A . 195 GLN CG 1 1
7 9834 1 1 82 GLN H H -2.170 22.226 1.365 1.00 . A A . 195 GLN H 1 1
7 9835 1 1 82 GLN HA H -2.159 24.946 2.236 1.00 . A A . 195 GLN HA 1 1
7 9836 1 1 82 GLN HB2 H -0.047 24.405 3.252 1.00 . A A . 195 GLN HB2 1 1
7 9837 1 1 82 GLN HB3 H -1.169 23.070 3.483 1.00 . A A . 195 GLN HB3 1 1
7 9838 1 1 82 GLN HE21 H 0.669 20.122 2.795 1.00 . A A . 195 GLN HE21 1 1
7 9839 1 1 82 GLN HE22 H 1.848 20.260 4.090 1.00 . A A . 195 GLN HE22 1 1
7 9840 1 1 82 GLN HG2 H -0.055 21.856 1.570 1.00 . A A . 195 GLN HG2 1 1
7 9841 1 1 82 GLN HG3 H 1.108 23.183 1.451 1.00 . A A . 195 GLN HG3 1 1
7 9842 1 1 82 GLN N N -2.406 23.185 1.157 1.00 . A A . 195 GLN N 1 1
7 9843 1 1 82 GLN NE2 N 1.276 20.685 3.374 1.00 . A A . 195 GLN NE2 1 1
7 9844 1 1 82 GLN O O -0.163 26.070 0.953 1.00 . A A . 195 GLN O 1 1
7 9845 1 1 82 GLN OE1 O 2.079 22.646 3.921 1.00 . A A . 195 GLN OE1 1 1
7 9846 1 1 83 TYR C C -0.929 25.941 -2.747 1.00 . A A . 196 TYR C 1 1
7 9847 1 1 83 TYR CA C -0.016 25.199 -1.754 1.00 . A A . 196 TYR CA 1 1
7 9848 1 1 83 TYR CB C 0.776 24.116 -2.501 1.00 . A A . 196 TYR CB 1 1
7 9849 1 1 83 TYR CD1 C 2.818 23.825 -1.029 1.00 . A A . 196 TYR CD1 1 1
7 9850 1 1 83 TYR CD2 C 1.339 21.915 -1.384 1.00 . A A . 196 TYR CD2 1 1
7 9851 1 1 83 TYR CE1 C 3.633 23.038 -0.190 1.00 . A A . 196 TYR CE1 1 1
7 9852 1 1 83 TYR CE2 C 2.154 21.126 -0.548 1.00 . A A . 196 TYR CE2 1 1
7 9853 1 1 83 TYR CG C 1.669 23.263 -1.622 1.00 . A A . 196 TYR CG 1 1
7 9854 1 1 83 TYR CZ C 3.301 21.688 0.053 1.00 . A A . 196 TYR CZ 1 1
7 9855 1 1 83 TYR H H -1.234 23.717 -0.822 1.00 . A A . 196 TYR H 1 1
7 9856 1 1 83 TYR HA H 0.697 25.927 -1.366 1.00 . A A . 196 TYR HA 1 1
7 9857 1 1 83 TYR HB2 H 0.075 23.470 -3.030 1.00 . A A . 196 TYR HB2 1 1
7 9858 1 1 83 TYR HB3 H 1.399 24.594 -3.257 1.00 . A A . 196 TYR HB3 1 1
7 9859 1 1 83 TYR HD1 H 3.065 24.861 -1.206 1.00 . A A . 196 TYR HD1 1 1
7 9860 1 1 83 TYR HD2 H 0.459 21.486 -1.839 1.00 . A A . 196 TYR HD2 1 1
7 9861 1 1 83 TYR HE1 H 4.514 23.461 0.270 1.00 . A A . 196 TYR HE1 1 1
7 9862 1 1 83 TYR HE2 H 1.898 20.094 -0.360 1.00 . A A . 196 TYR HE2 1 1
7 9863 1 1 83 TYR HH H 3.761 20.044 0.962 1.00 . A A . 196 TYR HH 1 1
7 9864 1 1 83 TYR N N -0.748 24.582 -0.634 1.00 . A A . 196 TYR N 1 1
7 9865 1 1 83 TYR O O -0.489 26.899 -3.391 1.00 . A A . 196 TYR O 1 1
7 9866 1 1 83 TYR OH O 4.088 20.942 0.873 1.00 . A A . 196 TYR OH 1 1
7 9867 1 1 84 GLY C C -4.288 25.070 -4.102 1.00 . A A . 197 GLY C 1 1
7 9868 1 1 84 GLY CA C -3.169 26.070 -3.820 1.00 . A A . 197 GLY CA 1 1
7 9869 1 1 84 GLY H H -2.482 24.721 -2.331 1.00 . A A . 197 GLY H 1 1
7 9870 1 1 84 GLY HA2 H -3.611 26.974 -3.402 1.00 . A A . 197 GLY HA2 1 1
7 9871 1 1 84 GLY HA3 H -2.681 26.333 -4.759 1.00 . A A . 197 GLY HA3 1 1
7 9872 1 1 84 GLY N N -2.190 25.515 -2.883 1.00 . A A . 197 GLY N 1 1
7 9873 1 1 84 GLY O O -4.969 24.619 -3.177 1.00 . A A . 197 GLY O 1 1
7 9874 1 1 85 TYR C C -4.640 22.645 -6.735 1.00 . A A . 198 TYR C 1 1
7 9875 1 1 85 TYR CA C -5.366 23.655 -5.833 1.00 . A A . 198 TYR CA 1 1
7 9876 1 1 85 TYR CB C -6.548 24.299 -6.573 1.00 . A A . 198 TYR CB 1 1
7 9877 1 1 85 TYR CD1 C -7.188 26.483 -5.462 1.00 . A A . 198 TYR CD1 1 1
7 9878 1 1 85 TYR CD2 C -8.612 24.532 -5.122 1.00 . A A . 198 TYR CD2 1 1
7 9879 1 1 85 TYR CE1 C -8.057 27.261 -4.669 1.00 . A A . 198 TYR CE1 1 1
7 9880 1 1 85 TYR CE2 C -9.484 25.307 -4.332 1.00 . A A . 198 TYR CE2 1 1
7 9881 1 1 85 TYR CG C -7.468 25.121 -5.693 1.00 . A A . 198 TYR CG 1 1
7 9882 1 1 85 TYR CZ C -9.209 26.672 -4.104 1.00 . A A . 198 TYR CZ 1 1
7 9883 1 1 85 TYR H H -3.817 25.087 -6.065 1.00 . A A . 198 TYR H 1 1
7 9884 1 1 85 TYR HA H -5.766 23.114 -4.976 1.00 . A A . 198 TYR HA 1 1
7 9885 1 1 85 TYR HB2 H -6.169 24.932 -7.374 1.00 . A A . 198 TYR HB2 1 1
7 9886 1 1 85 TYR HB3 H -7.137 23.507 -7.036 1.00 . A A . 198 TYR HB3 1 1
7 9887 1 1 85 TYR HD1 H -6.301 26.926 -5.890 1.00 . A A . 198 TYR HD1 1 1
7 9888 1 1 85 TYR HD2 H -8.832 23.489 -5.294 1.00 . A A . 198 TYR HD2 1 1
7 9889 1 1 85 TYR HE1 H -7.849 28.306 -4.495 1.00 . A A . 198 TYR HE1 1 1
7 9890 1 1 85 TYR HE2 H -10.370 24.858 -3.909 1.00 . A A . 198 TYR HE2 1 1
7 9891 1 1 85 TYR HH H -10.835 26.934 -3.089 1.00 . A A . 198 TYR HH 1 1
7 9892 1 1 85 TYR N N -4.432 24.687 -5.371 1.00 . A A . 198 TYR N 1 1
7 9893 1 1 85 TYR O O -3.715 22.993 -7.468 1.00 . A A . 198 TYR O 1 1
7 9894 1 1 85 TYR OH O -10.059 27.429 -3.361 1.00 . A A . 198 TYR OH 1 1
7 9895 1 1 86 HIS C C -5.460 19.424 -8.130 1.00 . A A . 199 HIS C 1 1
7 9896 1 1 86 HIS CA C -4.423 20.264 -7.381 1.00 . A A . 199 HIS CA 1 1
7 9897 1 1 86 HIS CB C -3.718 19.328 -6.379 1.00 . A A . 199 HIS CB 1 1
7 9898 1 1 86 HIS CD2 C -2.533 20.992 -4.788 1.00 . A A . 199 HIS CD2 1 1
7 9899 1 1 86 HIS CE1 C -0.616 19.955 -4.524 1.00 . A A . 199 HIS CE1 1 1
7 9900 1 1 86 HIS CG C -2.550 19.884 -5.594 1.00 . A A . 199 HIS CG 1 1
7 9901 1 1 86 HIS H H -5.783 21.158 -6.016 1.00 . A A . 199 HIS H 1 1
7 9902 1 1 86 HIS HA H -3.687 20.632 -8.096 1.00 . A A . 199 HIS HA 1 1
7 9903 1 1 86 HIS HB2 H -4.455 18.948 -5.672 1.00 . A A . 199 HIS HB2 1 1
7 9904 1 1 86 HIS HB3 H -3.350 18.463 -6.930 1.00 . A A . 199 HIS HB3 1 1
7 9905 1 1 86 HIS HD1 H -1.078 18.345 -5.775 1.00 . A A . 199 HIS HD1 1 1
7 9906 1 1 86 HIS HD2 H -3.360 21.666 -4.618 1.00 . A A . 199 HIS HD2 1 1
7 9907 1 1 86 HIS HE1 H 0.365 19.676 -4.170 1.00 . A A . 199 HIS HE1 1 1
7 9908 1 1 86 HIS N N -5.057 21.381 -6.681 1.00 . A A . 199 HIS N 1 1
7 9909 1 1 86 HIS ND1 N -1.341 19.248 -5.406 1.00 . A A . 199 HIS ND1 1 1
7 9910 1 1 86 HIS NE2 N -1.299 21.037 -4.122 1.00 . A A . 199 HIS NE2 1 1
7 9911 1 1 86 HIS O O -6.604 19.290 -7.699 1.00 . A A . 199 HIS O 1 1
7 9912 1 1 87 ILE C C -4.791 16.620 -10.116 1.00 . A A . 200 ILE C 1 1
7 9913 1 1 87 ILE CA C -5.743 17.811 -10.022 1.00 . A A . 200 ILE CA 1 1
7 9914 1 1 87 ILE CB C -6.142 18.401 -11.391 1.00 . A A . 200 ILE CB 1 1
7 9915 1 1 87 ILE CD1 C -7.674 20.144 -12.460 1.00 . A A . 200 ILE CD1 1 1
7 9916 1 1 87 ILE CG1 C -7.366 19.320 -11.209 1.00 . A A . 200 ILE CG1 1 1
7 9917 1 1 87 ILE CG2 C -6.426 17.305 -12.439 1.00 . A A . 200 ILE CG2 1 1
7 9918 1 1 87 ILE H H -4.083 19.020 -9.519 1.00 . A A . 200 ILE H 1 1
7 9919 1 1 87 ILE HA H -6.640 17.485 -9.495 1.00 . A A . 200 ILE HA 1 1
7 9920 1 1 87 ILE HB H -5.311 19.003 -11.757 1.00 . A A . 200 ILE HB 1 1
7 9921 1 1 87 ILE HD11 H -6.792 20.721 -12.737 1.00 . A A . 200 ILE HD11 1 1
7 9922 1 1 87 ILE HD12 H -7.968 19.499 -13.288 1.00 . A A . 200 ILE HD12 1 1
7 9923 1 1 87 ILE HD13 H -8.502 20.821 -12.250 1.00 . A A . 200 ILE HD13 1 1
7 9924 1 1 87 ILE HG12 H -8.237 18.722 -10.942 1.00 . A A . 200 ILE HG12 1 1
7 9925 1 1 87 ILE HG13 H -7.178 20.019 -10.395 1.00 . A A . 200 ILE HG13 1 1
7 9926 1 1 87 ILE HG21 H -7.238 16.658 -12.105 1.00 . A A . 200 ILE HG21 1 1
7 9927 1 1 87 ILE HG22 H -6.685 17.742 -13.403 1.00 . A A . 200 ILE HG22 1 1
7 9928 1 1 87 ILE HG23 H -5.530 16.708 -12.606 1.00 . A A . 200 ILE HG23 1 1
7 9929 1 1 87 ILE N N -5.021 18.802 -9.216 1.00 . A A . 200 ILE N 1 1
7 9930 1 1 87 ILE O O -3.579 16.805 -10.239 1.00 . A A . 200 ILE O 1 1
7 9931 1 1 88 ILE C C -5.041 13.081 -10.914 1.00 . A A . 201 ILE C 1 1
7 9932 1 1 88 ILE CA C -4.523 14.171 -9.977 1.00 . A A . 201 ILE CA 1 1
7 9933 1 1 88 ILE CB C -4.518 13.604 -8.525 1.00 . A A . 201 ILE CB 1 1
7 9934 1 1 88 ILE CD1 C -5.022 13.964 -6.038 1.00 . A A . 201 ILE CD1 1 1
7 9935 1 1 88 ILE CG1 C -4.839 14.625 -7.404 1.00 . A A . 201 ILE CG1 1 1
7 9936 1 1 88 ILE CG2 C -3.164 12.916 -8.258 1.00 . A A . 201 ILE CG2 1 1
7 9937 1 1 88 ILE H H -6.330 15.323 -9.995 1.00 . A A . 201 ILE H 1 1
7 9938 1 1 88 ILE HA H -3.496 14.396 -10.266 1.00 . A A . 201 ILE HA 1 1
7 9939 1 1 88 ILE HB H -5.290 12.837 -8.467 1.00 . A A . 201 ILE HB 1 1
7 9940 1 1 88 ILE HD11 H -5.715 13.128 -6.132 1.00 . A A . 201 ILE HD11 1 1
7 9941 1 1 88 ILE HD12 H -4.067 13.604 -5.654 1.00 . A A . 201 ILE HD12 1 1
7 9942 1 1 88 ILE HD13 H -5.424 14.698 -5.340 1.00 . A A . 201 ILE HD13 1 1
7 9943 1 1 88 ILE HG12 H -4.058 15.383 -7.348 1.00 . A A . 201 ILE HG12 1 1
7 9944 1 1 88 ILE HG13 H -5.774 15.145 -7.614 1.00 . A A . 201 ILE HG13 1 1
7 9945 1 1 88 ILE HG21 H -2.995 12.100 -8.961 1.00 . A A . 201 ILE HG21 1 1
7 9946 1 1 88 ILE HG22 H -2.354 13.639 -8.358 1.00 . A A . 201 ILE HG22 1 1
7 9947 1 1 88 ILE HG23 H -3.134 12.478 -7.260 1.00 . A A . 201 ILE HG23 1 1
7 9948 1 1 88 ILE N N -5.325 15.401 -10.058 1.00 . A A . 201 ILE N 1 1
7 9949 1 1 88 ILE O O -6.209 13.078 -11.303 1.00 . A A . 201 ILE O 1 1
7 9950 1 1 89 LYS C C -3.545 9.791 -11.512 1.00 . A A . 202 LYS C 1 1
7 9951 1 1 89 LYS CA C -4.495 10.899 -11.976 1.00 . A A . 202 LYS CA 1 1
7 9952 1 1 89 LYS CB C -4.396 11.152 -13.492 1.00 . A A . 202 LYS CB 1 1
7 9953 1 1 89 LYS CD C -4.694 10.193 -15.822 1.00 . A A . 202 LYS CD 1 1
7 9954 1 1 89 LYS CE C -5.205 8.969 -16.592 1.00 . A A . 202 LYS CE 1 1
7 9955 1 1 89 LYS CG C -4.833 9.934 -14.317 1.00 . A A . 202 LYS CG 1 1
7 9956 1 1 89 LYS H H -3.206 12.281 -10.990 1.00 . A A . 202 LYS H 1 1
7 9957 1 1 89 LYS HA H -5.511 10.615 -11.703 1.00 . A A . 202 LYS HA 1 1
7 9958 1 1 89 LYS HB2 H -5.045 11.990 -13.745 1.00 . A A . 202 LYS HB2 1 1
7 9959 1 1 89 LYS HB3 H -3.373 11.427 -13.750 1.00 . A A . 202 LYS HB3 1 1
7 9960 1 1 89 LYS HD2 H -5.280 11.069 -16.099 1.00 . A A . 202 LYS HD2 1 1
7 9961 1 1 89 LYS HD3 H -3.647 10.374 -16.068 1.00 . A A . 202 LYS HD3 1 1
7 9962 1 1 89 LYS HE2 H -4.619 8.100 -16.294 1.00 . A A . 202 LYS HE2 1 1
7 9963 1 1 89 LYS HE3 H -6.242 8.783 -16.313 1.00 . A A . 202 LYS HE3 1 1
7 9964 1 1 89 LYS HG2 H -4.219 9.072 -14.058 1.00 . A A . 202 LYS HG2 1 1
7 9965 1 1 89 LYS HG3 H -5.875 9.708 -14.090 1.00 . A A . 202 LYS HG3 1 1
7 9966 1 1 89 LYS HZ1 H -5.655 9.955 -18.366 1.00 . A A . 202 LYS HZ1 1 1
7 9967 1 1 89 LYS HZ2 H -4.151 9.309 -18.353 1.00 . A A . 202 LYS HZ2 1 1
7 9968 1 1 89 LYS HZ3 H -5.454 8.353 -18.560 1.00 . A A . 202 LYS HZ3 1 1
7 9969 1 1 89 LYS N N -4.173 12.125 -11.239 1.00 . A A . 202 LYS N 1 1
7 9970 1 1 89 LYS NZ N -5.108 9.162 -18.064 1.00 . A A . 202 LYS NZ 1 1
7 9971 1 1 89 LYS O O -2.329 9.898 -11.692 1.00 . A A . 202 LYS O 1 1
7 9972 1 1 90 LYS C C -2.741 6.774 -11.476 1.00 . A A . 203 LYS C 1 1
7 9973 1 1 90 LYS CA C -3.289 7.631 -10.321 1.00 . A A . 203 LYS CA 1 1
7 9974 1 1 90 LYS CB C -4.197 6.852 -9.367 1.00 . A A . 203 LYS CB 1 1
7 9975 1 1 90 LYS CD C -4.512 5.143 -7.613 1.00 . A A . 203 LYS CD 1 1
7 9976 1 1 90 LYS CE C -3.920 4.272 -6.507 1.00 . A A . 203 LYS CE 1 1
7 9977 1 1 90 LYS CG C -3.455 5.873 -8.449 1.00 . A A . 203 LYS CG 1 1
7 9978 1 1 90 LYS H H -5.080 8.738 -10.756 1.00 . A A . 203 LYS H 1 1
7 9979 1 1 90 LYS HA H -2.443 8.020 -9.755 1.00 . A A . 203 LYS HA 1 1
7 9980 1 1 90 LYS HB2 H -4.697 7.574 -8.721 1.00 . A A . 203 LYS HB2 1 1
7 9981 1 1 90 LYS HB3 H -4.959 6.329 -9.945 1.00 . A A . 203 LYS HB3 1 1
7 9982 1 1 90 LYS HD2 H -5.180 5.872 -7.154 1.00 . A A . 203 LYS HD2 1 1
7 9983 1 1 90 LYS HD3 H -5.096 4.514 -8.285 1.00 . A A . 203 LYS HD3 1 1
7 9984 1 1 90 LYS HE2 H -3.070 3.723 -6.911 1.00 . A A . 203 LYS HE2 1 1
7 9985 1 1 90 LYS HE3 H -3.566 4.919 -5.704 1.00 . A A . 203 LYS HE3 1 1
7 9986 1 1 90 LYS HG2 H -2.891 5.152 -9.041 1.00 . A A . 203 LYS HG2 1 1
7 9987 1 1 90 LYS HG3 H -2.779 6.424 -7.796 1.00 . A A . 203 LYS HG3 1 1
7 9988 1 1 90 LYS HZ1 H -5.814 3.813 -5.792 1.00 . A A . 203 LYS HZ1 1 1
7 9989 1 1 90 LYS HZ2 H -5.159 2.634 -6.705 1.00 . A A . 203 LYS HZ2 1 1
7 9990 1 1 90 LYS HZ3 H -4.649 2.842 -5.169 1.00 . A A . 203 LYS HZ3 1 1
7 9991 1 1 90 LYS N N -4.075 8.761 -10.851 1.00 . A A . 203 LYS N 1 1
7 9992 1 1 90 LYS NZ N -4.953 3.328 -6.000 1.00 . A A . 203 LYS NZ 1 1
7 9993 1 1 90 LYS O O -3.473 6.498 -12.428 1.00 . A A . 203 LYS O 1 1
7 9994 1 1 91 THR C C -0.249 4.222 -12.076 1.00 . A A . 204 THR C 1 1
7 9995 1 1 91 THR CA C -0.773 5.611 -12.459 1.00 . A A . 204 THR CA 1 1
7 9996 1 1 91 THR CB C 0.384 6.463 -13.014 1.00 . A A . 204 THR CB 1 1
7 9997 1 1 91 THR CG2 C -0.103 7.739 -13.696 1.00 . A A . 204 THR CG2 1 1
7 9998 1 1 91 THR H H -0.953 6.574 -10.565 1.00 . A A . 204 THR H 1 1
7 9999 1 1 91 THR HA H -1.457 5.438 -13.289 1.00 . A A . 204 THR HA 1 1
7 10000 1 1 91 THR HB H 0.940 5.872 -13.743 1.00 . A A . 204 THR HB 1 1
7 10001 1 1 91 THR HG1 H 1.962 7.373 -12.385 1.00 . A A . 204 THR HG1 1 1
7 10002 1 1 91 THR HG21 H -0.846 7.495 -14.455 1.00 . A A . 204 THR HG21 1 1
7 10003 1 1 91 THR HG22 H -0.543 8.418 -12.965 1.00 . A A . 204 THR HG22 1 1
7 10004 1 1 91 THR HG23 H 0.738 8.235 -14.181 1.00 . A A . 204 THR HG23 1 1
7 10005 1 1 91 THR N N -1.491 6.325 -11.383 1.00 . A A . 204 THR N 1 1
7 10006 1 1 91 THR O O 0.013 3.426 -12.981 1.00 . A A . 204 THR O 1 1
7 10007 1 1 91 THR OG1 O 1.259 6.859 -11.981 1.00 . A A . 204 THR OG1 1 1
7 10008 1 1 92 GLU C C -0.157 2.278 -8.858 1.00 . A A . 205 GLU C 1 1
7 10009 1 1 92 GLU CA C 0.227 2.527 -10.333 1.00 . A A . 205 GLU CA 1 1
7 10010 1 1 92 GLU CB C 1.739 2.274 -10.546 1.00 . A A . 205 GLU CB 1 1
7 10011 1 1 92 GLU CD C 1.528 0.292 -12.162 1.00 . A A . 205 GLU CD 1 1
7 10012 1 1 92 GLU CG C 2.080 0.800 -10.816 1.00 . A A . 205 GLU CG 1 1
7 10013 1 1 92 GLU H H -0.342 4.569 -10.079 1.00 . A A . 205 GLU H 1 1
7 10014 1 1 92 GLU HA H -0.339 1.817 -10.936 1.00 . A A . 205 GLU HA 1 1
7 10015 1 1 92 GLU HB2 H 2.112 2.866 -11.381 1.00 . A A . 205 GLU HB2 1 1
7 10016 1 1 92 GLU HB3 H 2.274 2.597 -9.653 1.00 . A A . 205 GLU HB3 1 1
7 10017 1 1 92 GLU HG2 H 3.165 0.697 -10.824 1.00 . A A . 205 GLU HG2 1 1
7 10018 1 1 92 GLU HG3 H 1.709 0.179 -10.001 1.00 . A A . 205 GLU HG3 1 1
7 10019 1 1 92 GLU N N -0.135 3.881 -10.788 1.00 . A A . 205 GLU N 1 1
7 10020 1 1 92 GLU O O -0.222 3.215 -8.050 1.00 . A A . 205 GLU O 1 1
7 10021 1 1 92 GLU OE1 O 2.212 0.446 -13.206 1.00 . A A . 205 GLU OE1 1 1
7 10022 1 1 92 GLU OE2 O 0.425 -0.310 -12.183 1.00 . A A . 205 GLU OE2 1 1
7 10023 1 1 93 GLU C C -0.392 -0.933 -6.876 1.00 . A A . 206 GLU C 1 1
7 10024 1 1 93 GLU CA C -0.786 0.532 -7.157 1.00 . A A . 206 GLU CA 1 1
7 10025 1 1 93 GLU CB C -2.304 0.743 -6.969 1.00 . A A . 206 GLU CB 1 1
7 10026 1 1 93 GLU CD C -4.683 0.337 -7.766 1.00 . A A . 206 GLU CD 1 1
7 10027 1 1 93 GLU CG C -3.211 -0.117 -7.867 1.00 . A A . 206 GLU CG 1 1
7 10028 1 1 93 GLU H H -0.268 0.297 -9.206 1.00 . A A . 206 GLU H 1 1
7 10029 1 1 93 GLU HA H -0.271 1.133 -6.408 1.00 . A A . 206 GLU HA 1 1
7 10030 1 1 93 GLU HB2 H -2.563 0.543 -5.930 1.00 . A A . 206 GLU HB2 1 1
7 10031 1 1 93 GLU HB3 H -2.518 1.794 -7.161 1.00 . A A . 206 GLU HB3 1 1
7 10032 1 1 93 GLU HG2 H -2.887 -0.041 -8.905 1.00 . A A . 206 GLU HG2 1 1
7 10033 1 1 93 GLU HG3 H -3.119 -1.162 -7.568 1.00 . A A . 206 GLU HG3 1 1
7 10034 1 1 93 GLU N N -0.383 1.008 -8.498 1.00 . A A . 206 GLU N 1 1
7 10035 1 1 93 GLU O O -0.184 -1.716 -7.833 1.00 . A A . 206 GLU O 1 1
7 10036 1 1 93 GLU OXT O -0.284 -1.297 -5.683 1.00 . A A . 206 GLU OXT 1 1
7 10037 1 1 93 GLU OE1 O -4.991 1.492 -8.161 1.00 . A A . 206 GLU OE1 1 1
7 10038 1 1 93 GLU OE2 O -5.542 -0.442 -7.279 1.00 . A A . 206 GLU OE2 1 1
8 10039 1 1 3 GLY C C 2.607 1.353 0.040 1.00 . A A . 116 GLY C 1 1
8 10040 1 1 3 GLY CA C 2.441 -0.024 0.671 1.00 . A A . 116 GLY CA 1 1
8 10041 1 1 3 GLY H H 4.021 0.094 1.990 1.00 . A A . 116 GLY H 1 1
8 10042 1 1 3 GLY HA2 H 2.927 -0.765 0.037 1.00 . A A . 116 GLY HA2 1 1
8 10043 1 1 3 GLY HA3 H 1.377 -0.253 0.725 1.00 . A A . 116 GLY HA3 1 1
8 10044 1 1 3 GLY N N 3.028 -0.090 2.029 1.00 . A A . 116 GLY N 1 1
8 10045 1 1 3 GLY O O 2.694 2.362 0.743 1.00 . A A . 116 GLY O 1 1
8 10046 1 1 4 LYS C C 1.921 2.584 -3.382 1.00 . A A . 117 LYS C 1 1
8 10047 1 1 4 LYS CA C 2.806 2.620 -2.126 1.00 . A A . 117 LYS CA 1 1
8 10048 1 1 4 LYS CB C 4.276 2.774 -2.572 1.00 . A A . 117 LYS CB 1 1
8 10049 1 1 4 LYS CD C 6.673 3.401 -1.918 1.00 . A A . 117 LYS CD 1 1
8 10050 1 1 4 LYS CE C 7.322 2.177 -2.584 1.00 . A A . 117 LYS CE 1 1
8 10051 1 1 4 LYS CG C 5.245 3.114 -1.429 1.00 . A A . 117 LYS CG 1 1
8 10052 1 1 4 LYS H H 2.531 0.529 -1.793 1.00 . A A . 117 LYS H 1 1
8 10053 1 1 4 LYS HA H 2.514 3.503 -1.557 1.00 . A A . 117 LYS HA 1 1
8 10054 1 1 4 LYS HB2 H 4.598 1.856 -3.064 1.00 . A A . 117 LYS HB2 1 1
8 10055 1 1 4 LYS HB3 H 4.341 3.585 -3.297 1.00 . A A . 117 LYS HB3 1 1
8 10056 1 1 4 LYS HD2 H 6.651 4.237 -2.616 1.00 . A A . 117 LYS HD2 1 1
8 10057 1 1 4 LYS HD3 H 7.275 3.691 -1.057 1.00 . A A . 117 LYS HD3 1 1
8 10058 1 1 4 LYS HE2 H 7.261 1.332 -1.898 1.00 . A A . 117 LYS HE2 1 1
8 10059 1 1 4 LYS HE3 H 6.761 1.921 -3.483 1.00 . A A . 117 LYS HE3 1 1
8 10060 1 1 4 LYS HG2 H 4.876 4.008 -0.926 1.00 . A A . 117 LYS HG2 1 1
8 10061 1 1 4 LYS HG3 H 5.270 2.298 -0.707 1.00 . A A . 117 LYS HG3 1 1
8 10062 1 1 4 LYS HZ1 H 9.294 2.656 -2.121 1.00 . A A . 117 LYS HZ1 1 1
8 10063 1 1 4 LYS HZ2 H 9.158 1.615 -3.362 1.00 . A A . 117 LYS HZ2 1 1
8 10064 1 1 4 LYS HZ3 H 8.834 3.201 -3.590 1.00 . A A . 117 LYS HZ3 1 1
8 10065 1 1 4 LYS N N 2.646 1.402 -1.298 1.00 . A A . 117 LYS N 1 1
8 10066 1 1 4 LYS NZ N 8.745 2.434 -2.939 1.00 . A A . 117 LYS NZ 1 1
8 10067 1 1 4 LYS O O 1.451 1.523 -3.795 1.00 . A A . 117 LYS O 1 1
8 10068 1 1 5 ILE C C 1.866 5.005 -6.115 1.00 . A A . 118 ILE C 1 1
8 10069 1 1 5 ILE CA C 1.073 3.979 -5.287 1.00 . A A . 118 ILE CA 1 1
8 10070 1 1 5 ILE CB C -0.389 4.450 -5.099 1.00 . A A . 118 ILE CB 1 1
8 10071 1 1 5 ILE CD1 C -1.901 6.421 -4.388 1.00 . A A . 118 ILE CD1 1 1
8 10072 1 1 5 ILE CG1 C -0.486 5.839 -4.420 1.00 . A A . 118 ILE CG1 1 1
8 10073 1 1 5 ILE CG2 C -1.208 3.381 -4.352 1.00 . A A . 118 ILE CG2 1 1
8 10074 1 1 5 ILE H H 2.201 4.556 -3.585 1.00 . A A . 118 ILE H 1 1
8 10075 1 1 5 ILE HA H 1.052 3.048 -5.854 1.00 . A A . 118 ILE HA 1 1
8 10076 1 1 5 ILE HB H -0.817 4.536 -6.098 1.00 . A A . 118 ILE HB 1 1
8 10077 1 1 5 ILE HD11 H -2.303 6.478 -5.400 1.00 . A A . 118 ILE HD11 1 1
8 10078 1 1 5 ILE HD12 H -2.550 5.808 -3.763 1.00 . A A . 118 ILE HD12 1 1
8 10079 1 1 5 ILE HD13 H -1.865 7.426 -3.966 1.00 . A A . 118 ILE HD13 1 1
8 10080 1 1 5 ILE HG12 H -0.111 5.763 -3.400 1.00 . A A . 118 ILE HG12 1 1
8 10081 1 1 5 ILE HG13 H 0.142 6.553 -4.952 1.00 . A A . 118 ILE HG13 1 1
8 10082 1 1 5 ILE HG21 H -1.057 2.407 -4.818 1.00 . A A . 118 ILE HG21 1 1
8 10083 1 1 5 ILE HG22 H -0.896 3.332 -3.308 1.00 . A A . 118 ILE HG22 1 1
8 10084 1 1 5 ILE HG23 H -2.271 3.617 -4.384 1.00 . A A . 118 ILE HG23 1 1
8 10085 1 1 5 ILE N N 1.758 3.751 -4.004 1.00 . A A . 118 ILE N 1 1
8 10086 1 1 5 ILE O O 2.756 5.672 -5.583 1.00 . A A . 118 ILE O 1 1
8 10087 1 1 6 ARG C C 0.974 6.930 -9.025 1.00 . A A . 119 ARG C 1 1
8 10088 1 1 6 ARG CA C 2.090 6.176 -8.305 1.00 . A A . 119 ARG CA 1 1
8 10089 1 1 6 ARG CB C 3.002 5.459 -9.314 1.00 . A A . 119 ARG CB 1 1
8 10090 1 1 6 ARG CD C 4.563 5.578 -11.275 1.00 . A A . 119 ARG CD 1 1
8 10091 1 1 6 ARG CG C 3.805 6.391 -10.227 1.00 . A A . 119 ARG CG 1 1
8 10092 1 1 6 ARG CZ C 6.225 5.979 -13.062 1.00 . A A . 119 ARG CZ 1 1
8 10093 1 1 6 ARG H H 0.818 4.553 -7.776 1.00 . A A . 119 ARG H 1 1
8 10094 1 1 6 ARG HA H 2.684 6.895 -7.741 1.00 . A A . 119 ARG HA 1 1
8 10095 1 1 6 ARG HB2 H 3.701 4.819 -8.776 1.00 . A A . 119 ARG HB2 1 1
8 10096 1 1 6 ARG HB3 H 2.362 4.837 -9.940 1.00 . A A . 119 ARG HB3 1 1
8 10097 1 1 6 ARG HD2 H 5.155 4.813 -10.773 1.00 . A A . 119 ARG HD2 1 1
8 10098 1 1 6 ARG HD3 H 3.836 5.091 -11.925 1.00 . A A . 119 ARG HD3 1 1
8 10099 1 1 6 ARG HE H 5.431 7.422 -11.938 1.00 . A A . 119 ARG HE 1 1
8 10100 1 1 6 ARG HG2 H 3.148 7.098 -10.735 1.00 . A A . 119 ARG HG2 1 1
8 10101 1 1 6 ARG HG3 H 4.525 6.949 -9.628 1.00 . A A . 119 ARG HG3 1 1
8 10102 1 1 6 ARG HH11 H 5.647 4.052 -12.972 1.00 . A A . 119 ARG HH11 1 1
8 10103 1 1 6 ARG HH12 H 6.876 4.407 -14.152 1.00 . A A . 119 ARG HH12 1 1
8 10104 1 1 6 ARG HH21 H 6.961 7.788 -13.480 1.00 . A A . 119 ARG HH21 1 1
8 10105 1 1 6 ARG HH22 H 7.587 6.476 -14.456 1.00 . A A . 119 ARG HH22 1 1
8 10106 1 1 6 ARG N N 1.517 5.174 -7.395 1.00 . A A . 119 ARG N 1 1
8 10107 1 1 6 ARG NE N 5.444 6.424 -12.097 1.00 . A A . 119 ARG NE 1 1
8 10108 1 1 6 ARG NH1 N 6.266 4.720 -13.410 1.00 . A A . 119 ARG NH1 1 1
8 10109 1 1 6 ARG NH2 N 6.989 6.805 -13.712 1.00 . A A . 119 ARG NH2 1 1
8 10110 1 1 6 ARG O O -0.040 6.341 -9.416 1.00 . A A . 119 ARG O 1 1
8 10111 1 1 7 ALA C C 0.873 10.324 -10.531 1.00 . A A . 120 ALA C 1 1
8 10112 1 1 7 ALA CA C 0.201 9.103 -9.878 1.00 . A A . 120 ALA CA 1 1
8 10113 1 1 7 ALA CB C -0.842 9.545 -8.838 1.00 . A A . 120 ALA CB 1 1
8 10114 1 1 7 ALA H H 2.026 8.646 -8.889 1.00 . A A . 120 ALA H 1 1
8 10115 1 1 7 ALA HA H -0.303 8.543 -10.666 1.00 . A A . 120 ALA HA 1 1
8 10116 1 1 7 ALA HB1 H -1.286 8.676 -8.353 1.00 . A A . 120 ALA HB1 1 1
8 10117 1 1 7 ALA HB2 H -0.370 10.170 -8.080 1.00 . A A . 120 ALA HB2 1 1
8 10118 1 1 7 ALA HB3 H -1.634 10.115 -9.324 1.00 . A A . 120 ALA HB3 1 1
8 10119 1 1 7 ALA N N 1.161 8.234 -9.206 1.00 . A A . 120 ALA N 1 1
8 10120 1 1 7 ALA O O 2.022 10.670 -10.237 1.00 . A A . 120 ALA O 1 1
8 10121 1 1 8 SER C C -0.482 13.361 -11.526 1.00 . A A . 121 SER C 1 1
8 10122 1 1 8 SER CA C 0.466 12.268 -12.025 1.00 . A A . 121 SER CA 1 1
8 10123 1 1 8 SER CB C 0.371 12.148 -13.550 1.00 . A A . 121 SER CB 1 1
8 10124 1 1 8 SER H H -0.824 10.654 -11.556 1.00 . A A . 121 SER H 1 1
8 10125 1 1 8 SER HA H 1.487 12.540 -11.756 1.00 . A A . 121 SER HA 1 1
8 10126 1 1 8 SER HB2 H -0.634 11.834 -13.833 1.00 . A A . 121 SER HB2 1 1
8 10127 1 1 8 SER HB3 H 0.573 13.120 -13.999 1.00 . A A . 121 SER HB3 1 1
8 10128 1 1 8 SER HG H 1.256 11.195 -14.998 1.00 . A A . 121 SER HG 1 1
8 10129 1 1 8 SER N N 0.107 11.004 -11.379 1.00 . A A . 121 SER N 1 1
8 10130 1 1 8 SER O O -1.646 13.081 -11.229 1.00 . A A . 121 SER O 1 1
8 10131 1 1 8 SER OG O 1.317 11.211 -14.040 1.00 . A A . 121 SER OG 1 1
8 10132 1 1 9 HIS C C -0.693 17.034 -11.691 1.00 . A A . 122 HIS C 1 1
8 10133 1 1 9 HIS CA C -0.798 15.717 -10.904 1.00 . A A . 122 HIS CA 1 1
8 10134 1 1 9 HIS CB C -0.455 15.901 -9.410 1.00 . A A . 122 HIS CB 1 1
8 10135 1 1 9 HIS CD2 C 1.861 16.994 -9.868 1.00 . A A . 122 HIS CD2 1 1
8 10136 1 1 9 HIS CE1 C 2.140 18.065 -7.971 1.00 . A A . 122 HIS CE1 1 1
8 10137 1 1 9 HIS CG C 0.771 16.725 -9.077 1.00 . A A . 122 HIS CG 1 1
8 10138 1 1 9 HIS H H 0.963 14.772 -11.671 1.00 . A A . 122 HIS H 1 1
8 10139 1 1 9 HIS HA H -1.850 15.436 -10.951 1.00 . A A . 122 HIS HA 1 1
8 10140 1 1 9 HIS HB2 H -1.310 16.380 -8.932 1.00 . A A . 122 HIS HB2 1 1
8 10141 1 1 9 HIS HB3 H -0.346 14.919 -8.952 1.00 . A A . 122 HIS HB3 1 1
8 10142 1 1 9 HIS HD1 H 0.384 17.355 -7.072 1.00 . A A . 122 HIS HD1 1 1
8 10143 1 1 9 HIS HD2 H 2.026 16.639 -10.874 1.00 . A A . 122 HIS HD2 1 1
8 10144 1 1 9 HIS HE1 H 2.561 18.668 -7.181 1.00 . A A . 122 HIS HE1 1 1
8 10145 1 1 9 HIS N N -0.009 14.607 -11.451 1.00 . A A . 122 HIS N 1 1
8 10146 1 1 9 HIS ND1 N 0.975 17.394 -7.890 1.00 . A A . 122 HIS ND1 1 1
8 10147 1 1 9 HIS NE2 N 2.713 17.855 -9.167 1.00 . A A . 122 HIS NE2 1 1
8 10148 1 1 9 HIS O O 0.193 17.214 -12.531 1.00 . A A . 122 HIS O 1 1
8 10149 1 1 10 ILE C C -1.932 20.258 -10.696 1.00 . A A . 123 ILE C 1 1
8 10150 1 1 10 ILE CA C -1.648 19.338 -11.890 1.00 . A A . 123 ILE CA 1 1
8 10151 1 1 10 ILE CB C -2.707 19.482 -13.017 1.00 . A A . 123 ILE CB 1 1
8 10152 1 1 10 ILE CD1 C -3.515 18.468 -15.274 1.00 . A A . 123 ILE CD1 1 1
8 10153 1 1 10 ILE CG1 C -2.486 18.440 -14.140 1.00 . A A . 123 ILE CG1 1 1
8 10154 1 1 10 ILE CG2 C -2.679 20.906 -13.600 1.00 . A A . 123 ILE CG2 1 1
8 10155 1 1 10 ILE H H -2.313 17.694 -10.714 1.00 . A A . 123 ILE H 1 1
8 10156 1 1 10 ILE HA H -0.673 19.595 -12.306 1.00 . A A . 123 ILE HA 1 1
8 10157 1 1 10 ILE HB H -3.695 19.316 -12.587 1.00 . A A . 123 ILE HB 1 1
8 10158 1 1 10 ILE HD11 H -4.515 18.334 -14.860 1.00 . A A . 123 ILE HD11 1 1
8 10159 1 1 10 ILE HD12 H -3.457 19.403 -15.830 1.00 . A A . 123 ILE HD12 1 1
8 10160 1 1 10 ILE HD13 H -3.311 17.649 -15.963 1.00 . A A . 123 ILE HD13 1 1
8 10161 1 1 10 ILE HG12 H -1.488 18.571 -14.559 1.00 . A A . 123 ILE HG12 1 1
8 10162 1 1 10 ILE HG13 H -2.535 17.443 -13.703 1.00 . A A . 123 ILE HG13 1 1
8 10163 1 1 10 ILE HG21 H -2.736 21.651 -12.807 1.00 . A A . 123 ILE HG21 1 1
8 10164 1 1 10 ILE HG22 H -1.762 21.061 -14.170 1.00 . A A . 123 ILE HG22 1 1
8 10165 1 1 10 ILE HG23 H -3.533 21.060 -14.259 1.00 . A A . 123 ILE HG23 1 1
8 10166 1 1 10 ILE N N -1.594 17.965 -11.370 1.00 . A A . 123 ILE N 1 1
8 10167 1 1 10 ILE O O -3.024 20.205 -10.125 1.00 . A A . 123 ILE O 1 1
8 10168 1 1 11 LEU C C -1.144 23.384 -9.551 1.00 . A A . 124 LEU C 1 1
8 10169 1 1 11 LEU CA C -0.982 21.928 -9.099 1.00 . A A . 124 LEU CA 1 1
8 10170 1 1 11 LEU CB C 0.300 21.698 -8.275 1.00 . A A . 124 LEU CB 1 1
8 10171 1 1 11 LEU CD1 C 1.456 21.662 -6.054 1.00 . A A . 124 LEU CD1 1 1
8 10172 1 1 11 LEU CD2 C 0.268 23.725 -6.648 1.00 . A A . 124 LEU CD2 1 1
8 10173 1 1 11 LEU CG C 0.247 22.205 -6.817 1.00 . A A . 124 LEU CG 1 1
8 10174 1 1 11 LEU H H -0.076 21.037 -10.806 1.00 . A A . 124 LEU H 1 1
8 10175 1 1 11 LEU HA H -1.834 21.656 -8.477 1.00 . A A . 124 LEU HA 1 1
8 10176 1 1 11 LEU HB2 H 0.472 20.623 -8.233 1.00 . A A . 124 LEU HB2 1 1
8 10177 1 1 11 LEU HB3 H 1.154 22.144 -8.786 1.00 . A A . 124 LEU HB3 1 1
8 10178 1 1 11 LEU HD11 H 1.470 20.574 -6.113 1.00 . A A . 124 LEU HD11 1 1
8 10179 1 1 11 LEU HD12 H 2.377 22.061 -6.479 1.00 . A A . 124 LEU HD12 1 1
8 10180 1 1 11 LEU HD13 H 1.386 21.954 -5.006 1.00 . A A . 124 LEU HD13 1 1
8 10181 1 1 11 LEU HD21 H 1.120 24.147 -7.181 1.00 . A A . 124 LEU HD21 1 1
8 10182 1 1 11 LEU HD22 H -0.658 24.163 -7.020 1.00 . A A . 124 LEU HD22 1 1
8 10183 1 1 11 LEU HD23 H 0.339 23.976 -5.590 1.00 . A A . 124 LEU HD23 1 1
8 10184 1 1 11 LEU HG H -0.665 21.825 -6.358 1.00 . A A . 124 LEU HG 1 1
8 10185 1 1 11 LEU N N -0.939 21.052 -10.280 1.00 . A A . 124 LEU N 1 1
8 10186 1 1 11 LEU O O -0.292 23.912 -10.269 1.00 . A A . 124 LEU O 1 1
8 10187 1 1 12 VAL C C -2.848 26.346 -8.367 1.00 . A A . 125 VAL C 1 1
8 10188 1 1 12 VAL CA C -2.605 25.398 -9.549 1.00 . A A . 125 VAL CA 1 1
8 10189 1 1 12 VAL CB C -3.850 25.340 -10.465 1.00 . A A . 125 VAL CB 1 1
8 10190 1 1 12 VAL CG1 C -3.601 24.515 -11.729 1.00 . A A . 125 VAL CG1 1 1
8 10191 1 1 12 VAL CG2 C -5.089 24.752 -9.783 1.00 . A A . 125 VAL CG2 1 1
8 10192 1 1 12 VAL H H -2.833 23.573 -8.469 1.00 . A A . 125 VAL H 1 1
8 10193 1 1 12 VAL HA H -1.793 25.828 -10.135 1.00 . A A . 125 VAL HA 1 1
8 10194 1 1 12 VAL HB H -4.083 26.360 -10.768 1.00 . A A . 125 VAL HB 1 1
8 10195 1 1 12 VAL HG11 H -2.764 24.939 -12.285 1.00 . A A . 125 VAL HG11 1 1
8 10196 1 1 12 VAL HG12 H -3.382 23.479 -11.469 1.00 . A A . 125 VAL HG12 1 1
8 10197 1 1 12 VAL HG13 H -4.487 24.529 -12.364 1.00 . A A . 125 VAL HG13 1 1
8 10198 1 1 12 VAL HG21 H -5.340 25.352 -8.908 1.00 . A A . 125 VAL HG21 1 1
8 10199 1 1 12 VAL HG22 H -5.933 24.779 -10.471 1.00 . A A . 125 VAL HG22 1 1
8 10200 1 1 12 VAL HG23 H -4.911 23.720 -9.480 1.00 . A A . 125 VAL HG23 1 1
8 10201 1 1 12 VAL N N -2.218 24.042 -9.118 1.00 . A A . 125 VAL N 1 1
8 10202 1 1 12 VAL O O -3.222 25.926 -7.266 1.00 . A A . 125 VAL O 1 1
8 10203 1 1 13 ALA C C -4.285 28.984 -7.206 1.00 . A A . 126 ALA C 1 1
8 10204 1 1 13 ALA CA C -2.813 28.689 -7.574 1.00 . A A . 126 ALA CA 1 1
8 10205 1 1 13 ALA CB C -2.116 29.961 -8.079 1.00 . A A . 126 ALA CB 1 1
8 10206 1 1 13 ALA H H -2.329 27.939 -9.508 1.00 . A A . 126 ALA H 1 1
8 10207 1 1 13 ALA HA H -2.311 28.369 -6.661 1.00 . A A . 126 ALA HA 1 1
8 10208 1 1 13 ALA HB1 H -1.067 29.749 -8.288 1.00 . A A . 126 ALA HB1 1 1
8 10209 1 1 13 ALA HB2 H -2.599 30.316 -8.989 1.00 . A A . 126 ALA HB2 1 1
8 10210 1 1 13 ALA HB3 H -2.168 30.738 -7.317 1.00 . A A . 126 ALA HB3 1 1
8 10211 1 1 13 ALA N N -2.650 27.649 -8.595 1.00 . A A . 126 ALA N 1 1
8 10212 1 1 13 ALA O O -4.551 29.545 -6.141 1.00 . A A . 126 ALA O 1 1
8 10213 1 1 14 ASP C C -7.558 27.807 -8.592 1.00 . A A . 127 ASP C 1 1
8 10214 1 1 14 ASP CA C -6.676 28.857 -7.892 1.00 . A A . 127 ASP CA 1 1
8 10215 1 1 14 ASP CB C -7.024 30.274 -8.390 1.00 . A A . 127 ASP CB 1 1
8 10216 1 1 14 ASP CG C -6.664 30.515 -9.869 1.00 . A A . 127 ASP CG 1 1
8 10217 1 1 14 ASP H H -4.958 28.135 -8.913 1.00 . A A . 127 ASP H 1 1
8 10218 1 1 14 ASP HA H -6.905 28.813 -6.827 1.00 . A A . 127 ASP HA 1 1
8 10219 1 1 14 ASP HB2 H -8.091 30.447 -8.252 1.00 . A A . 127 ASP HB2 1 1
8 10220 1 1 14 ASP HB3 H -6.500 30.999 -7.767 1.00 . A A . 127 ASP HB3 1 1
8 10221 1 1 14 ASP N N -5.241 28.609 -8.067 1.00 . A A . 127 ASP N 1 1
8 10222 1 1 14 ASP O O -7.177 27.203 -9.601 1.00 . A A . 127 ASP O 1 1
8 10223 1 1 14 ASP OD1 O -7.344 29.948 -10.757 1.00 . A A . 127 ASP OD1 1 1
8 10224 1 1 14 ASP OD2 O -5.714 31.285 -10.152 1.00 . A A . 127 ASP OD2 1 1
8 10225 1 1 15 LYS C C -10.301 27.046 -9.978 1.00 . A A . 128 LYS C 1 1
8 10226 1 1 15 LYS CA C -9.753 26.653 -8.604 1.00 . A A . 128 LYS CA 1 1
8 10227 1 1 15 LYS CB C -10.871 26.450 -7.564 1.00 . A A . 128 LYS CB 1 1
8 10228 1 1 15 LYS CD C -12.853 25.034 -6.860 1.00 . A A . 128 LYS CD 1 1
8 10229 1 1 15 LYS CE C -13.856 23.974 -7.336 1.00 . A A . 128 LYS CE 1 1
8 10230 1 1 15 LYS CG C -11.865 25.358 -7.987 1.00 . A A . 128 LYS CG 1 1
8 10231 1 1 15 LYS H H -9.017 28.118 -7.228 1.00 . A A . 128 LYS H 1 1
8 10232 1 1 15 LYS HA H -9.244 25.699 -8.747 1.00 . A A . 128 LYS HA 1 1
8 10233 1 1 15 LYS HB2 H -10.411 26.148 -6.623 1.00 . A A . 128 LYS HB2 1 1
8 10234 1 1 15 LYS HB3 H -11.407 27.384 -7.397 1.00 . A A . 128 LYS HB3 1 1
8 10235 1 1 15 LYS HD2 H -12.305 24.655 -5.997 1.00 . A A . 128 LYS HD2 1 1
8 10236 1 1 15 LYS HD3 H -13.386 25.941 -6.578 1.00 . A A . 128 LYS HD3 1 1
8 10237 1 1 15 LYS HE2 H -14.370 24.350 -8.221 1.00 . A A . 128 LYS HE2 1 1
8 10238 1 1 15 LYS HE3 H -13.313 23.074 -7.623 1.00 . A A . 128 LYS HE3 1 1
8 10239 1 1 15 LYS HG2 H -12.423 25.705 -8.857 1.00 . A A . 128 LYS HG2 1 1
8 10240 1 1 15 LYS HG3 H -11.319 24.456 -8.259 1.00 . A A . 128 LYS HG3 1 1
8 10241 1 1 15 LYS HZ1 H -15.384 24.466 -6.009 1.00 . A A . 128 LYS HZ1 1 1
8 10242 1 1 15 LYS HZ2 H -15.516 22.960 -6.613 1.00 . A A . 128 LYS HZ2 1 1
8 10243 1 1 15 LYS HZ3 H -14.412 23.282 -5.454 1.00 . A A . 128 LYS HZ3 1 1
8 10244 1 1 15 LYS N N -8.773 27.609 -8.066 1.00 . A A . 128 LYS N 1 1
8 10245 1 1 15 LYS NZ N -14.856 23.650 -6.284 1.00 . A A . 128 LYS NZ 1 1
8 10246 1 1 15 LYS O O -10.687 26.162 -10.736 1.00 . A A . 128 LYS O 1 1
8 10247 1 1 16 LYS C C -9.785 28.157 -12.799 1.00 . A A . 129 LYS C 1 1
8 10248 1 1 16 LYS CA C -10.706 28.745 -11.724 1.00 . A A . 129 LYS CA 1 1
8 10249 1 1 16 LYS CB C -10.835 30.281 -11.828 1.00 . A A . 129 LYS CB 1 1
8 10250 1 1 16 LYS CD C -13.374 30.458 -11.491 1.00 . A A . 129 LYS CD 1 1
8 10251 1 1 16 LYS CE C -14.426 30.600 -10.389 1.00 . A A . 129 LYS CE 1 1
8 10252 1 1 16 LYS CG C -11.979 30.841 -10.962 1.00 . A A . 129 LYS CG 1 1
8 10253 1 1 16 LYS H H -9.955 29.025 -9.714 1.00 . A A . 129 LYS H 1 1
8 10254 1 1 16 LYS HA H -11.680 28.300 -11.927 1.00 . A A . 129 LYS HA 1 1
8 10255 1 1 16 LYS HB2 H -9.900 30.748 -11.518 1.00 . A A . 129 LYS HB2 1 1
8 10256 1 1 16 LYS HB3 H -11.022 30.555 -12.866 1.00 . A A . 129 LYS HB3 1 1
8 10257 1 1 16 LYS HD2 H -13.628 31.097 -12.337 1.00 . A A . 129 LYS HD2 1 1
8 10258 1 1 16 LYS HD3 H -13.383 29.423 -11.832 1.00 . A A . 129 LYS HD3 1 1
8 10259 1 1 16 LYS HE2 H -14.020 30.168 -9.475 1.00 . A A . 129 LYS HE2 1 1
8 10260 1 1 16 LYS HE3 H -14.622 31.658 -10.214 1.00 . A A . 129 LYS HE3 1 1
8 10261 1 1 16 LYS HG2 H -11.865 30.477 -9.941 1.00 . A A . 129 LYS HG2 1 1
8 10262 1 1 16 LYS HG3 H -11.905 31.929 -10.939 1.00 . A A . 129 LYS HG3 1 1
8 10263 1 1 16 LYS HZ1 H -15.479 28.907 -10.918 1.00 . A A . 129 LYS HZ1 1 1
8 10264 1 1 16 LYS HZ2 H -16.367 29.948 -10.018 1.00 . A A . 129 LYS HZ2 1 1
8 10265 1 1 16 LYS HZ3 H -16.090 30.260 -11.593 1.00 . A A . 129 LYS HZ3 1 1
8 10266 1 1 16 LYS N N -10.298 28.330 -10.362 1.00 . A A . 129 LYS N 1 1
8 10267 1 1 16 LYS NZ N -15.677 29.883 -10.752 1.00 . A A . 129 LYS NZ 1 1
8 10268 1 1 16 LYS O O -10.250 27.812 -13.885 1.00 . A A . 129 LYS O 1 1
8 10269 1 1 17 THR C C -7.844 25.769 -13.384 1.00 . A A . 130 THR C 1 1
8 10270 1 1 17 THR CA C -7.537 27.273 -13.344 1.00 . A A . 130 THR CA 1 1
8 10271 1 1 17 THR CB C -6.094 27.506 -12.858 1.00 . A A . 130 THR CB 1 1
8 10272 1 1 17 THR CG2 C -5.043 26.981 -13.844 1.00 . A A . 130 THR CG2 1 1
8 10273 1 1 17 THR H H -8.200 28.320 -11.582 1.00 . A A . 130 THR H 1 1
8 10274 1 1 17 THR HA H -7.623 27.664 -14.358 1.00 . A A . 130 THR HA 1 1
8 10275 1 1 17 THR HB H -5.958 27.010 -11.897 1.00 . A A . 130 THR HB 1 1
8 10276 1 1 17 THR HG1 H -6.412 29.213 -12.013 1.00 . A A . 130 THR HG1 1 1
8 10277 1 1 17 THR HG21 H -5.181 25.918 -14.040 1.00 . A A . 130 THR HG21 1 1
8 10278 1 1 17 THR HG22 H -5.111 27.524 -14.786 1.00 . A A . 130 THR HG22 1 1
8 10279 1 1 17 THR HG23 H -4.043 27.114 -13.430 1.00 . A A . 130 THR HG23 1 1
8 10280 1 1 17 THR N N -8.507 27.961 -12.475 1.00 . A A . 130 THR N 1 1
8 10281 1 1 17 THR O O -7.785 25.155 -14.450 1.00 . A A . 130 THR O 1 1
8 10282 1 1 17 THR OG1 O -5.838 28.886 -12.709 1.00 . A A . 130 THR OG1 1 1
8 10283 1 1 18 ALA C C -9.945 23.507 -13.017 1.00 . A A . 131 ALA C 1 1
8 10284 1 1 18 ALA CA C -8.664 23.771 -12.188 1.00 . A A . 131 ALA CA 1 1
8 10285 1 1 18 ALA CB C -8.846 23.359 -10.716 1.00 . A A . 131 ALA CB 1 1
8 10286 1 1 18 ALA H H -8.272 25.715 -11.400 1.00 . A A . 131 ALA H 1 1
8 10287 1 1 18 ALA HA H -7.869 23.162 -12.618 1.00 . A A . 131 ALA HA 1 1
8 10288 1 1 18 ALA HB1 H -7.925 23.530 -10.158 1.00 . A A . 131 ALA HB1 1 1
8 10289 1 1 18 ALA HB2 H -9.656 23.922 -10.252 1.00 . A A . 131 ALA HB2 1 1
8 10290 1 1 18 ALA HB3 H -9.100 22.301 -10.658 1.00 . A A . 131 ALA HB3 1 1
8 10291 1 1 18 ALA N N -8.235 25.169 -12.249 1.00 . A A . 131 ALA N 1 1
8 10292 1 1 18 ALA O O -10.000 22.537 -13.772 1.00 . A A . 131 ALA O 1 1
8 10293 1 1 19 GLU C C -11.871 24.414 -15.262 1.00 . A A . 132 GLU C 1 1
8 10294 1 1 19 GLU CA C -12.171 24.314 -13.757 1.00 . A A . 132 GLU CA 1 1
8 10295 1 1 19 GLU CB C -13.183 25.406 -13.361 1.00 . A A . 132 GLU CB 1 1
8 10296 1 1 19 GLU CD C -15.041 26.108 -11.781 1.00 . A A . 132 GLU CD 1 1
8 10297 1 1 19 GLU CG C -13.852 25.151 -12.001 1.00 . A A . 132 GLU CG 1 1
8 10298 1 1 19 GLU H H -10.878 25.130 -12.253 1.00 . A A . 132 GLU H 1 1
8 10299 1 1 19 GLU HA H -12.642 23.344 -13.597 1.00 . A A . 132 GLU HA 1 1
8 10300 1 1 19 GLU HB2 H -12.692 26.379 -13.350 1.00 . A A . 132 GLU HB2 1 1
8 10301 1 1 19 GLU HB3 H -13.968 25.436 -14.117 1.00 . A A . 132 GLU HB3 1 1
8 10302 1 1 19 GLU HG2 H -14.214 24.124 -11.967 1.00 . A A . 132 GLU HG2 1 1
8 10303 1 1 19 GLU HG3 H -13.121 25.274 -11.203 1.00 . A A . 132 GLU HG3 1 1
8 10304 1 1 19 GLU N N -10.951 24.389 -12.935 1.00 . A A . 132 GLU N 1 1
8 10305 1 1 19 GLU O O -12.525 23.748 -16.067 1.00 . A A . 132 GLU O 1 1
8 10306 1 1 19 GLU OE1 O -16.181 25.765 -12.177 1.00 . A A . 132 GLU OE1 1 1
8 10307 1 1 19 GLU OE2 O -14.859 27.209 -11.207 1.00 . A A . 132 GLU OE2 1 1
8 10308 1 1 20 GLU C C -9.844 23.920 -17.508 1.00 . A A . 133 GLU C 1 1
8 10309 1 1 20 GLU CA C -10.425 25.271 -17.062 1.00 . A A . 133 GLU CA 1 1
8 10310 1 1 20 GLU CB C -9.378 26.380 -17.244 1.00 . A A . 133 GLU CB 1 1
8 10311 1 1 20 GLU CD C -9.982 27.890 -19.193 1.00 . A A . 133 GLU CD 1 1
8 10312 1 1 20 GLU CG C -9.127 26.697 -18.725 1.00 . A A . 133 GLU CG 1 1
8 10313 1 1 20 GLU H H -10.391 25.777 -14.980 1.00 . A A . 133 GLU H 1 1
8 10314 1 1 20 GLU HA H -11.278 25.504 -17.700 1.00 . A A . 133 GLU HA 1 1
8 10315 1 1 20 GLU HB2 H -9.721 27.284 -16.741 1.00 . A A . 133 GLU HB2 1 1
8 10316 1 1 20 GLU HB3 H -8.439 26.077 -16.781 1.00 . A A . 133 GLU HB3 1 1
8 10317 1 1 20 GLU HG2 H -8.065 26.913 -18.846 1.00 . A A . 133 GLU HG2 1 1
8 10318 1 1 20 GLU HG3 H -9.342 25.828 -19.347 1.00 . A A . 133 GLU HG3 1 1
8 10319 1 1 20 GLU N N -10.870 25.208 -15.664 1.00 . A A . 133 GLU N 1 1
8 10320 1 1 20 GLU O O -10.226 23.389 -18.553 1.00 . A A . 133 GLU O 1 1
8 10321 1 1 20 GLU OE1 O -11.234 27.775 -19.232 1.00 . A A . 133 GLU OE1 1 1
8 10322 1 1 20 GLU OE2 O -9.409 28.954 -19.532 1.00 . A A . 133 GLU OE2 1 1
8 10323 1 1 21 VAL C C -9.414 20.902 -17.029 1.00 . A A . 134 VAL C 1 1
8 10324 1 1 21 VAL CA C -8.360 22.016 -16.963 1.00 . A A . 134 VAL CA 1 1
8 10325 1 1 21 VAL CB C -7.262 21.698 -15.927 1.00 . A A . 134 VAL CB 1 1
8 10326 1 1 21 VAL CG1 C -6.735 20.260 -16.002 1.00 . A A . 134 VAL CG1 1 1
8 10327 1 1 21 VAL CG2 C -6.062 22.633 -16.132 1.00 . A A . 134 VAL CG2 1 1
8 10328 1 1 21 VAL H H -8.686 23.824 -15.856 1.00 . A A . 134 VAL H 1 1
8 10329 1 1 21 VAL HA H -7.896 22.070 -17.947 1.00 . A A . 134 VAL HA 1 1
8 10330 1 1 21 VAL HB H -7.659 21.858 -14.925 1.00 . A A . 134 VAL HB 1 1
8 10331 1 1 21 VAL HG11 H -6.367 20.055 -17.008 1.00 . A A . 134 VAL HG11 1 1
8 10332 1 1 21 VAL HG12 H -5.920 20.135 -15.289 1.00 . A A . 134 VAL HG12 1 1
8 10333 1 1 21 VAL HG13 H -7.523 19.550 -15.754 1.00 . A A . 134 VAL HG13 1 1
8 10334 1 1 21 VAL HG21 H -6.372 23.676 -16.071 1.00 . A A . 134 VAL HG21 1 1
8 10335 1 1 21 VAL HG22 H -5.321 22.460 -15.351 1.00 . A A . 134 VAL HG22 1 1
8 10336 1 1 21 VAL HG23 H -5.606 22.450 -17.105 1.00 . A A . 134 VAL HG23 1 1
8 10337 1 1 21 VAL N N -8.959 23.332 -16.695 1.00 . A A . 134 VAL N 1 1
8 10338 1 1 21 VAL O O -9.317 20.032 -17.892 1.00 . A A . 134 VAL O 1 1
8 10339 1 1 22 GLU C C -12.270 20.011 -17.649 1.00 . A A . 135 GLU C 1 1
8 10340 1 1 22 GLU CA C -11.570 19.968 -16.278 1.00 . A A . 135 GLU CA 1 1
8 10341 1 1 22 GLU CB C -12.609 20.194 -15.165 1.00 . A A . 135 GLU CB 1 1
8 10342 1 1 22 GLU CD C -13.321 19.809 -12.782 1.00 . A A . 135 GLU CD 1 1
8 10343 1 1 22 GLU CG C -12.152 19.716 -13.782 1.00 . A A . 135 GLU CG 1 1
8 10344 1 1 22 GLU H H -10.478 21.639 -15.470 1.00 . A A . 135 GLU H 1 1
8 10345 1 1 22 GLU HA H -11.168 18.961 -16.167 1.00 . A A . 135 GLU HA 1 1
8 10346 1 1 22 GLU HB2 H -12.879 21.249 -15.124 1.00 . A A . 135 GLU HB2 1 1
8 10347 1 1 22 GLU HB3 H -13.503 19.625 -15.419 1.00 . A A . 135 GLU HB3 1 1
8 10348 1 1 22 GLU HG2 H -11.810 18.684 -13.856 1.00 . A A . 135 GLU HG2 1 1
8 10349 1 1 22 GLU HG3 H -11.312 20.318 -13.435 1.00 . A A . 135 GLU HG3 1 1
8 10350 1 1 22 GLU N N -10.458 20.933 -16.192 1.00 . A A . 135 GLU N 1 1
8 10351 1 1 22 GLU O O -12.557 18.954 -18.220 1.00 . A A . 135 GLU O 1 1
8 10352 1 1 22 GLU OE1 O -13.643 20.927 -12.312 1.00 . A A . 135 GLU OE1 1 1
8 10353 1 1 22 GLU OE2 O -13.945 18.761 -12.482 1.00 . A A . 135 GLU OE2 1 1
8 10354 1 1 23 LYS C C -12.058 20.864 -20.630 1.00 . A A . 136 LYS C 1 1
8 10355 1 1 23 LYS CA C -13.046 21.362 -19.573 1.00 . A A . 136 LYS CA 1 1
8 10356 1 1 23 LYS CB C -13.423 22.826 -19.854 1.00 . A A . 136 LYS CB 1 1
8 10357 1 1 23 LYS CD C -14.933 24.808 -19.253 1.00 . A A . 136 LYS CD 1 1
8 10358 1 1 23 LYS CE C -13.754 25.719 -18.885 1.00 . A A . 136 LYS CE 1 1
8 10359 1 1 23 LYS CG C -14.594 23.330 -18.990 1.00 . A A . 136 LYS CG 1 1
8 10360 1 1 23 LYS H H -12.230 22.038 -17.702 1.00 . A A . 136 LYS H 1 1
8 10361 1 1 23 LYS HA H -13.938 20.744 -19.672 1.00 . A A . 136 LYS HA 1 1
8 10362 1 1 23 LYS HB2 H -12.543 23.450 -19.698 1.00 . A A . 136 LYS HB2 1 1
8 10363 1 1 23 LYS HB3 H -13.712 22.914 -20.901 1.00 . A A . 136 LYS HB3 1 1
8 10364 1 1 23 LYS HD2 H -15.185 24.933 -20.306 1.00 . A A . 136 LYS HD2 1 1
8 10365 1 1 23 LYS HD3 H -15.802 25.082 -18.655 1.00 . A A . 136 LYS HD3 1 1
8 10366 1 1 23 LYS HE2 H -13.539 25.603 -17.822 1.00 . A A . 136 LYS HE2 1 1
8 10367 1 1 23 LYS HE3 H -12.875 25.396 -19.443 1.00 . A A . 136 LYS HE3 1 1
8 10368 1 1 23 LYS HG2 H -15.474 22.728 -19.211 1.00 . A A . 136 LYS HG2 1 1
8 10369 1 1 23 LYS HG3 H -14.356 23.205 -17.934 1.00 . A A . 136 LYS HG3 1 1
8 10370 1 1 23 LYS HZ1 H -14.316 27.272 -20.152 1.00 . A A . 136 LYS HZ1 1 1
8 10371 1 1 23 LYS HZ2 H -14.705 27.552 -18.588 1.00 . A A . 136 LYS HZ2 1 1
8 10372 1 1 23 LYS HZ3 H -13.148 27.668 -19.101 1.00 . A A . 136 LYS HZ3 1 1
8 10373 1 1 23 LYS N N -12.496 21.208 -18.213 1.00 . A A . 136 LYS N 1 1
8 10374 1 1 23 LYS NZ N -14.009 27.149 -19.198 1.00 . A A . 136 LYS NZ 1 1
8 10375 1 1 23 LYS O O -12.457 20.127 -21.528 1.00 . A A . 136 LYS O 1 1
8 10376 1 1 24 LYS C C -9.630 19.195 -21.489 1.00 . A A . 137 LYS C 1 1
8 10377 1 1 24 LYS CA C -9.702 20.731 -21.414 1.00 . A A . 137 LYS CA 1 1
8 10378 1 1 24 LYS CB C -8.348 21.318 -20.989 1.00 . A A . 137 LYS CB 1 1
8 10379 1 1 24 LYS CD C -7.908 23.250 -22.652 1.00 . A A . 137 LYS CD 1 1
8 10380 1 1 24 LYS CE C -9.207 23.578 -23.406 1.00 . A A . 137 LYS CE 1 1
8 10381 1 1 24 LYS CG C -8.150 22.833 -21.188 1.00 . A A . 137 LYS CG 1 1
8 10382 1 1 24 LYS H H -10.522 21.830 -19.754 1.00 . A A . 137 LYS H 1 1
8 10383 1 1 24 LYS HA H -9.916 21.061 -22.431 1.00 . A A . 137 LYS HA 1 1
8 10384 1 1 24 LYS HB2 H -8.185 21.085 -19.936 1.00 . A A . 137 LYS HB2 1 1
8 10385 1 1 24 LYS HB3 H -7.576 20.801 -21.558 1.00 . A A . 137 LYS HB3 1 1
8 10386 1 1 24 LYS HD2 H -7.291 24.148 -22.658 1.00 . A A . 137 LYS HD2 1 1
8 10387 1 1 24 LYS HD3 H -7.359 22.460 -23.163 1.00 . A A . 137 LYS HD3 1 1
8 10388 1 1 24 LYS HE2 H -9.966 22.836 -23.158 1.00 . A A . 137 LYS HE2 1 1
8 10389 1 1 24 LYS HE3 H -9.571 24.549 -23.071 1.00 . A A . 137 LYS HE3 1 1
8 10390 1 1 24 LYS HG2 H -8.995 23.391 -20.784 1.00 . A A . 137 LYS HG2 1 1
8 10391 1 1 24 LYS HG3 H -7.264 23.117 -20.618 1.00 . A A . 137 LYS HG3 1 1
8 10392 1 1 24 LYS HZ1 H -8.261 24.240 -25.133 1.00 . A A . 137 LYS HZ1 1 1
8 10393 1 1 24 LYS HZ2 H -8.702 22.666 -25.182 1.00 . A A . 137 LYS HZ2 1 1
8 10394 1 1 24 LYS HZ3 H -9.823 23.835 -25.382 1.00 . A A . 137 LYS HZ3 1 1
8 10395 1 1 24 LYS N N -10.769 21.209 -20.511 1.00 . A A . 137 LYS N 1 1
8 10396 1 1 24 LYS NZ N -8.985 23.585 -24.875 1.00 . A A . 137 LYS NZ 1 1
8 10397 1 1 24 LYS O O -9.570 18.640 -22.586 1.00 . A A . 137 LYS O 1 1
8 10398 1 1 25 LEU C C -10.924 16.415 -20.976 1.00 . A A . 138 LEU C 1 1
8 10399 1 1 25 LEU CA C -9.729 17.051 -20.243 1.00 . A A . 138 LEU CA 1 1
8 10400 1 1 25 LEU CB C -9.707 16.630 -18.756 1.00 . A A . 138 LEU CB 1 1
8 10401 1 1 25 LEU CD1 C -8.503 16.683 -16.540 1.00 . A A . 138 LEU CD1 1 1
8 10402 1 1 25 LEU CD2 C -7.317 15.783 -18.508 1.00 . A A . 138 LEU CD2 1 1
8 10403 1 1 25 LEU CG C -8.347 16.821 -18.056 1.00 . A A . 138 LEU CG 1 1
8 10404 1 1 25 LEU H H -9.732 19.057 -19.486 1.00 . A A . 138 LEU H 1 1
8 10405 1 1 25 LEU HA H -8.834 16.665 -20.732 1.00 . A A . 138 LEU HA 1 1
8 10406 1 1 25 LEU HB2 H -10.469 17.202 -18.225 1.00 . A A . 138 LEU HB2 1 1
8 10407 1 1 25 LEU HB3 H -9.980 15.577 -18.683 1.00 . A A . 138 LEU HB3 1 1
8 10408 1 1 25 LEU HD11 H -8.905 15.700 -16.292 1.00 . A A . 138 LEU HD11 1 1
8 10409 1 1 25 LEU HD12 H -7.535 16.813 -16.057 1.00 . A A . 138 LEU HD12 1 1
8 10410 1 1 25 LEU HD13 H -9.181 17.454 -16.175 1.00 . A A . 138 LEU HD13 1 1
8 10411 1 1 25 LEU HD21 H -7.152 15.862 -19.582 1.00 . A A . 138 LEU HD21 1 1
8 10412 1 1 25 LEU HD22 H -6.369 15.974 -18.004 1.00 . A A . 138 LEU HD22 1 1
8 10413 1 1 25 LEU HD23 H -7.660 14.776 -18.269 1.00 . A A . 138 LEU HD23 1 1
8 10414 1 1 25 LEU HG H -7.961 17.818 -18.270 1.00 . A A . 138 LEU HG 1 1
8 10415 1 1 25 LEU N N -9.713 18.517 -20.339 1.00 . A A . 138 LEU N 1 1
8 10416 1 1 25 LEU O O -10.760 15.384 -21.635 1.00 . A A . 138 LEU O 1 1
8 10417 1 1 26 LYS C C -13.280 16.908 -23.131 1.00 . A A . 139 LYS C 1 1
8 10418 1 1 26 LYS CA C -13.321 16.583 -21.631 1.00 . A A . 139 LYS CA 1 1
8 10419 1 1 26 LYS CB C -14.580 17.197 -20.992 1.00 . A A . 139 LYS CB 1 1
8 10420 1 1 26 LYS CD C -15.261 15.187 -19.536 1.00 . A A . 139 LYS CD 1 1
8 10421 1 1 26 LYS CE C -15.661 14.713 -18.131 1.00 . A A . 139 LYS CE 1 1
8 10422 1 1 26 LYS CG C -14.894 16.680 -19.575 1.00 . A A . 139 LYS CG 1 1
8 10423 1 1 26 LYS H H -12.182 17.844 -20.310 1.00 . A A . 139 LYS H 1 1
8 10424 1 1 26 LYS HA H -13.385 15.496 -21.572 1.00 . A A . 139 LYS HA 1 1
8 10425 1 1 26 LYS HB2 H -14.466 18.281 -20.949 1.00 . A A . 139 LYS HB2 1 1
8 10426 1 1 26 LYS HB3 H -15.441 16.987 -21.627 1.00 . A A . 139 LYS HB3 1 1
8 10427 1 1 26 LYS HD2 H -16.074 14.985 -20.234 1.00 . A A . 139 LYS HD2 1 1
8 10428 1 1 26 LYS HD3 H -14.396 14.602 -19.849 1.00 . A A . 139 LYS HD3 1 1
8 10429 1 1 26 LYS HE2 H -15.681 13.623 -18.134 1.00 . A A . 139 LYS HE2 1 1
8 10430 1 1 26 LYS HE3 H -14.896 15.023 -17.420 1.00 . A A . 139 LYS HE3 1 1
8 10431 1 1 26 LYS HG2 H -14.039 16.851 -18.922 1.00 . A A . 139 LYS HG2 1 1
8 10432 1 1 26 LYS HG3 H -15.733 17.259 -19.187 1.00 . A A . 139 LYS HG3 1 1
8 10433 1 1 26 LYS HZ1 H -17.716 14.941 -18.359 1.00 . A A . 139 LYS HZ1 1 1
8 10434 1 1 26 LYS HZ2 H -17.249 14.862 -16.802 1.00 . A A . 139 LYS HZ2 1 1
8 10435 1 1 26 LYS HZ3 H -17.013 16.231 -17.647 1.00 . A A . 139 LYS HZ3 1 1
8 10436 1 1 26 LYS N N -12.116 17.029 -20.903 1.00 . A A . 139 LYS N 1 1
8 10437 1 1 26 LYS NZ N -16.996 15.223 -17.710 1.00 . A A . 139 LYS NZ 1 1
8 10438 1 1 26 LYS O O -13.733 16.094 -23.940 1.00 . A A . 139 LYS O 1 1
8 10439 1 1 27 LYS C C -11.645 17.678 -25.759 1.00 . A A . 140 LYS C 1 1
8 10440 1 1 27 LYS CA C -12.610 18.525 -24.915 1.00 . A A . 140 LYS CA 1 1
8 10441 1 1 27 LYS CB C -12.225 20.014 -24.940 1.00 . A A . 140 LYS CB 1 1
8 10442 1 1 27 LYS CD C -13.043 22.373 -24.427 1.00 . A A . 140 LYS CD 1 1
8 10443 1 1 27 LYS CE C -14.244 23.244 -24.023 1.00 . A A . 140 LYS CE 1 1
8 10444 1 1 27 LYS CG C -13.438 20.899 -24.594 1.00 . A A . 140 LYS CG 1 1
8 10445 1 1 27 LYS H H -12.439 18.695 -22.780 1.00 . A A . 140 LYS H 1 1
8 10446 1 1 27 LYS HA H -13.583 18.421 -25.395 1.00 . A A . 140 LYS HA 1 1
8 10447 1 1 27 LYS HB2 H -11.413 20.198 -24.236 1.00 . A A . 140 LYS HB2 1 1
8 10448 1 1 27 LYS HB3 H -11.883 20.281 -25.940 1.00 . A A . 140 LYS HB3 1 1
8 10449 1 1 27 LYS HD2 H -12.292 22.444 -23.640 1.00 . A A . 140 LYS HD2 1 1
8 10450 1 1 27 LYS HD3 H -12.607 22.747 -25.353 1.00 . A A . 140 LYS HD3 1 1
8 10451 1 1 27 LYS HE2 H -14.709 22.810 -23.137 1.00 . A A . 140 LYS HE2 1 1
8 10452 1 1 27 LYS HE3 H -13.877 24.233 -23.748 1.00 . A A . 140 LYS HE3 1 1
8 10453 1 1 27 LYS HG2 H -14.174 20.803 -25.392 1.00 . A A . 140 LYS HG2 1 1
8 10454 1 1 27 LYS HG3 H -13.894 20.555 -23.666 1.00 . A A . 140 LYS HG3 1 1
8 10455 1 1 27 LYS HZ1 H -14.841 23.788 -25.942 1.00 . A A . 140 LYS HZ1 1 1
8 10456 1 1 27 LYS HZ2 H -15.653 22.494 -25.367 1.00 . A A . 140 LYS HZ2 1 1
8 10457 1 1 27 LYS HZ3 H -16.010 23.988 -24.828 1.00 . A A . 140 LYS HZ3 1 1
8 10458 1 1 27 LYS N N -12.727 18.064 -23.514 1.00 . A A . 140 LYS N 1 1
8 10459 1 1 27 LYS NZ N -15.251 23.385 -25.112 1.00 . A A . 140 LYS NZ 1 1
8 10460 1 1 27 LYS O O -11.910 17.483 -26.948 1.00 . A A . 140 LYS O 1 1
8 10461 1 1 28 GLY C C -8.179 16.263 -25.402 1.00 . A A . 141 GLY C 1 1
8 10462 1 1 28 GLY CA C -9.645 16.222 -25.844 1.00 . A A . 141 GLY CA 1 1
8 10463 1 1 28 GLY H H -10.396 17.385 -24.199 1.00 . A A . 141 GLY H 1 1
8 10464 1 1 28 GLY HA2 H -10.010 15.207 -25.691 1.00 . A A . 141 GLY HA2 1 1
8 10465 1 1 28 GLY HA3 H -9.652 16.419 -26.916 1.00 . A A . 141 GLY HA3 1 1
8 10466 1 1 28 GLY N N -10.563 17.157 -25.169 1.00 . A A . 141 GLY N 1 1
8 10467 1 1 28 GLY O O -7.459 15.281 -25.598 1.00 . A A . 141 GLY O 1 1
8 10468 1 1 29 GLU C C -5.895 16.554 -23.297 1.00 . A A . 142 GLU C 1 1
8 10469 1 1 29 GLU CA C -6.312 17.549 -24.402 1.00 . A A . 142 GLU CA 1 1
8 10470 1 1 29 GLU CB C -6.099 19.002 -23.947 1.00 . A A . 142 GLU CB 1 1
8 10471 1 1 29 GLU CD C -7.335 20.204 -25.881 1.00 . A A . 142 GLU CD 1 1
8 10472 1 1 29 GLU CG C -6.017 20.000 -25.111 1.00 . A A . 142 GLU CG 1 1
8 10473 1 1 29 GLU H H -8.336 18.150 -24.684 1.00 . A A . 142 GLU H 1 1
8 10474 1 1 29 GLU HA H -5.667 17.364 -25.261 1.00 . A A . 142 GLU HA 1 1
8 10475 1 1 29 GLU HB2 H -6.891 19.303 -23.261 1.00 . A A . 142 GLU HB2 1 1
8 10476 1 1 29 GLU HB3 H -5.150 19.050 -23.412 1.00 . A A . 142 GLU HB3 1 1
8 10477 1 1 29 GLU HG2 H -5.697 20.961 -24.710 1.00 . A A . 142 GLU HG2 1 1
8 10478 1 1 29 GLU HG3 H -5.245 19.660 -25.802 1.00 . A A . 142 GLU HG3 1 1
8 10479 1 1 29 GLU N N -7.710 17.369 -24.820 1.00 . A A . 142 GLU N 1 1
8 10480 1 1 29 GLU O O -6.619 16.338 -22.318 1.00 . A A . 142 GLU O 1 1
8 10481 1 1 29 GLU OE1 O -8.210 20.957 -25.390 1.00 . A A . 142 GLU OE1 1 1
8 10482 1 1 29 GLU OE2 O -7.485 19.662 -27.005 1.00 . A A . 142 GLU OE2 1 1
8 10483 1 1 30 LYS C C -3.759 15.433 -21.214 1.00 . A A . 143 LYS C 1 1
8 10484 1 1 30 LYS CA C -4.202 14.871 -22.572 1.00 . A A . 143 LYS CA 1 1
8 10485 1 1 30 LYS CB C -3.022 14.134 -23.248 1.00 . A A . 143 LYS CB 1 1
8 10486 1 1 30 LYS CD C -4.530 12.642 -24.757 1.00 . A A . 143 LYS CD 1 1
8 10487 1 1 30 LYS CE C -4.365 11.381 -23.895 1.00 . A A . 143 LYS CE 1 1
8 10488 1 1 30 LYS CG C -3.319 13.579 -24.654 1.00 . A A . 143 LYS CG 1 1
8 10489 1 1 30 LYS H H -4.158 16.179 -24.266 1.00 . A A . 143 LYS H 1 1
8 10490 1 1 30 LYS HA H -5.007 14.161 -22.383 1.00 . A A . 143 LYS HA 1 1
8 10491 1 1 30 LYS HB2 H -2.178 14.818 -23.332 1.00 . A A . 143 LYS HB2 1 1
8 10492 1 1 30 LYS HB3 H -2.702 13.315 -22.603 1.00 . A A . 143 LYS HB3 1 1
8 10493 1 1 30 LYS HD2 H -5.433 13.178 -24.466 1.00 . A A . 143 LYS HD2 1 1
8 10494 1 1 30 LYS HD3 H -4.636 12.348 -25.801 1.00 . A A . 143 LYS HD3 1 1
8 10495 1 1 30 LYS HE2 H -3.436 10.885 -24.174 1.00 . A A . 143 LYS HE2 1 1
8 10496 1 1 30 LYS HE3 H -4.283 11.673 -22.848 1.00 . A A . 143 LYS HE3 1 1
8 10497 1 1 30 LYS HG2 H -3.470 14.412 -25.340 1.00 . A A . 143 LYS HG2 1 1
8 10498 1 1 30 LYS HG3 H -2.440 13.037 -25.001 1.00 . A A . 143 LYS HG3 1 1
8 10499 1 1 30 LYS HZ1 H -5.587 10.147 -25.039 1.00 . A A . 143 LYS HZ1 1 1
8 10500 1 1 30 LYS HZ2 H -5.392 9.614 -23.515 1.00 . A A . 143 LYS HZ2 1 1
8 10501 1 1 30 LYS HZ3 H -6.386 10.871 -23.814 1.00 . A A . 143 LYS HZ3 1 1
8 10502 1 1 30 LYS N N -4.717 15.930 -23.463 1.00 . A A . 143 LYS N 1 1
8 10503 1 1 30 LYS NZ N -5.509 10.445 -24.077 1.00 . A A . 143 LYS NZ 1 1
8 10504 1 1 30 LYS O O -3.237 16.544 -21.140 1.00 . A A . 143 LYS O 1 1
8 10505 1 1 31 PHE C C -2.010 15.439 -18.687 1.00 . A A . 144 PHE C 1 1
8 10506 1 1 31 PHE CA C -3.491 15.024 -18.785 1.00 . A A . 144 PHE CA 1 1
8 10507 1 1 31 PHE CB C -3.817 13.864 -17.831 1.00 . A A . 144 PHE CB 1 1
8 10508 1 1 31 PHE CD1 C -2.548 14.253 -15.662 1.00 . A A . 144 PHE CD1 1 1
8 10509 1 1 31 PHE CD2 C -4.960 14.568 -15.677 1.00 . A A . 144 PHE CD2 1 1
8 10510 1 1 31 PHE CE1 C -2.514 14.619 -14.305 1.00 . A A . 144 PHE CE1 1 1
8 10511 1 1 31 PHE CE2 C -4.923 14.929 -14.318 1.00 . A A . 144 PHE CE2 1 1
8 10512 1 1 31 PHE CG C -3.772 14.238 -16.359 1.00 . A A . 144 PHE CG 1 1
8 10513 1 1 31 PHE CZ C -3.700 14.948 -13.629 1.00 . A A . 144 PHE CZ 1 1
8 10514 1 1 31 PHE H H -4.318 13.732 -20.281 1.00 . A A . 144 PHE H 1 1
8 10515 1 1 31 PHE HA H -4.090 15.885 -18.490 1.00 . A A . 144 PHE HA 1 1
8 10516 1 1 31 PHE HB2 H -4.817 13.494 -18.057 1.00 . A A . 144 PHE HB2 1 1
8 10517 1 1 31 PHE HB3 H -3.120 13.045 -18.009 1.00 . A A . 144 PHE HB3 1 1
8 10518 1 1 31 PHE HD1 H -1.629 14.008 -16.173 1.00 . A A . 144 PHE HD1 1 1
8 10519 1 1 31 PHE HD2 H -5.909 14.545 -16.192 1.00 . A A . 144 PHE HD2 1 1
8 10520 1 1 31 PHE HE1 H -1.569 14.654 -13.783 1.00 . A A . 144 PHE HE1 1 1
8 10521 1 1 31 PHE HE2 H -5.839 15.197 -13.812 1.00 . A A . 144 PHE HE2 1 1
8 10522 1 1 31 PHE HZ H -3.674 15.227 -12.586 1.00 . A A . 144 PHE HZ 1 1
8 10523 1 1 31 PHE N N -3.885 14.635 -20.151 1.00 . A A . 144 PHE N 1 1
8 10524 1 1 31 PHE O O -1.686 16.437 -18.048 1.00 . A A . 144 PHE O 1 1
8 10525 1 1 32 GLU C C 0.635 16.339 -20.138 1.00 . A A . 145 GLU C 1 1
8 10526 1 1 32 GLU CA C 0.329 15.026 -19.400 1.00 . A A . 145 GLU CA 1 1
8 10527 1 1 32 GLU CB C 1.096 13.877 -20.076 1.00 . A A . 145 GLU CB 1 1
8 10528 1 1 32 GLU CD C 1.774 11.446 -20.071 1.00 . A A . 145 GLU CD 1 1
8 10529 1 1 32 GLU CG C 1.028 12.555 -19.306 1.00 . A A . 145 GLU CG 1 1
8 10530 1 1 32 GLU H H -1.438 13.907 -19.874 1.00 . A A . 145 GLU H 1 1
8 10531 1 1 32 GLU HA H 0.690 15.137 -18.378 1.00 . A A . 145 GLU HA 1 1
8 10532 1 1 32 GLU HB2 H 0.700 13.724 -21.079 1.00 . A A . 145 GLU HB2 1 1
8 10533 1 1 32 GLU HB3 H 2.144 14.166 -20.163 1.00 . A A . 145 GLU HB3 1 1
8 10534 1 1 32 GLU HG2 H 1.471 12.691 -18.319 1.00 . A A . 145 GLU HG2 1 1
8 10535 1 1 32 GLU HG3 H -0.012 12.262 -19.164 1.00 . A A . 145 GLU HG3 1 1
8 10536 1 1 32 GLU N N -1.111 14.717 -19.368 1.00 . A A . 145 GLU N 1 1
8 10537 1 1 32 GLU O O 1.466 17.129 -19.689 1.00 . A A . 145 GLU O 1 1
8 10538 1 1 32 GLU OE1 O 3.026 11.386 -20.003 1.00 . A A . 145 GLU OE1 1 1
8 10539 1 1 32 GLU OE2 O 1.116 10.623 -20.755 1.00 . A A . 145 GLU OE2 1 1
8 10540 1 1 33 ASP C C -0.462 19.064 -21.231 1.00 . A A . 146 ASP C 1 1
8 10541 1 1 33 ASP CA C 0.077 17.854 -22.014 1.00 . A A . 146 ASP CA 1 1
8 10542 1 1 33 ASP CB C -0.648 17.700 -23.356 1.00 . A A . 146 ASP CB 1 1
8 10543 1 1 33 ASP CG C -0.446 18.926 -24.261 1.00 . A A . 146 ASP CG 1 1
8 10544 1 1 33 ASP H H -0.751 15.938 -21.557 1.00 . A A . 146 ASP H 1 1
8 10545 1 1 33 ASP HA H 1.135 18.026 -22.216 1.00 . A A . 146 ASP HA 1 1
8 10546 1 1 33 ASP HB2 H -0.268 16.819 -23.873 1.00 . A A . 146 ASP HB2 1 1
8 10547 1 1 33 ASP HB3 H -1.713 17.552 -23.176 1.00 . A A . 146 ASP HB3 1 1
8 10548 1 1 33 ASP N N -0.054 16.603 -21.253 1.00 . A A . 146 ASP N 1 1
8 10549 1 1 33 ASP O O 0.114 20.154 -21.290 1.00 . A A . 146 ASP O 1 1
8 10550 1 1 33 ASP OD1 O 0.695 19.142 -24.737 1.00 . A A . 146 ASP OD1 1 1
8 10551 1 1 33 ASP OD2 O -1.430 19.658 -24.529 1.00 . A A . 146 ASP OD2 1 1
8 10552 1 1 34 LEU C C -1.203 20.127 -18.343 1.00 . A A . 147 LEU C 1 1
8 10553 1 1 34 LEU CA C -2.096 19.895 -19.568 1.00 . A A . 147 LEU CA 1 1
8 10554 1 1 34 LEU CB C -3.533 19.519 -19.181 1.00 . A A . 147 LEU CB 1 1
8 10555 1 1 34 LEU CD1 C -5.836 18.908 -19.971 1.00 . A A . 147 LEU CD1 1 1
8 10556 1 1 34 LEU CD2 C -4.759 20.948 -20.902 1.00 . A A . 147 LEU CD2 1 1
8 10557 1 1 34 LEU CG C -4.504 19.533 -20.377 1.00 . A A . 147 LEU CG 1 1
8 10558 1 1 34 LEU H H -1.995 17.973 -20.494 1.00 . A A . 147 LEU H 1 1
8 10559 1 1 34 LEU HA H -2.117 20.846 -20.099 1.00 . A A . 147 LEU HA 1 1
8 10560 1 1 34 LEU HB2 H -3.524 18.523 -18.738 1.00 . A A . 147 LEU HB2 1 1
8 10561 1 1 34 LEU HB3 H -3.893 20.222 -18.429 1.00 . A A . 147 LEU HB3 1 1
8 10562 1 1 34 LEU HD11 H -5.653 17.909 -19.574 1.00 . A A . 147 LEU HD11 1 1
8 10563 1 1 34 LEU HD12 H -6.331 19.519 -19.216 1.00 . A A . 147 LEU HD12 1 1
8 10564 1 1 34 LEU HD13 H -6.485 18.812 -20.842 1.00 . A A . 147 LEU HD13 1 1
8 10565 1 1 34 LEU HD21 H -3.826 21.413 -21.222 1.00 . A A . 147 LEU HD21 1 1
8 10566 1 1 34 LEU HD22 H -5.403 20.906 -21.780 1.00 . A A . 147 LEU HD22 1 1
8 10567 1 1 34 LEU HD23 H -5.226 21.561 -20.131 1.00 . A A . 147 LEU HD23 1 1
8 10568 1 1 34 LEU HG H -4.088 18.940 -21.191 1.00 . A A . 147 LEU HG 1 1
8 10569 1 1 34 LEU N N -1.539 18.873 -20.458 1.00 . A A . 147 LEU N 1 1
8 10570 1 1 34 LEU O O -1.029 21.274 -17.934 1.00 . A A . 147 LEU O 1 1
8 10571 1 1 35 ALA C C 1.586 20.172 -17.156 1.00 . A A . 148 ALA C 1 1
8 10572 1 1 35 ALA CA C 0.418 19.270 -16.709 1.00 . A A . 148 ALA CA 1 1
8 10573 1 1 35 ALA CB C 0.900 17.897 -16.232 1.00 . A A . 148 ALA CB 1 1
8 10574 1 1 35 ALA H H -0.765 18.160 -18.111 1.00 . A A . 148 ALA H 1 1
8 10575 1 1 35 ALA HA H -0.079 19.772 -15.880 1.00 . A A . 148 ALA HA 1 1
8 10576 1 1 35 ALA HB1 H 0.050 17.284 -15.933 1.00 . A A . 148 ALA HB1 1 1
8 10577 1 1 35 ALA HB2 H 1.439 17.386 -17.030 1.00 . A A . 148 ALA HB2 1 1
8 10578 1 1 35 ALA HB3 H 1.561 18.020 -15.374 1.00 . A A . 148 ALA HB3 1 1
8 10579 1 1 35 ALA N N -0.555 19.096 -17.792 1.00 . A A . 148 ALA N 1 1
8 10580 1 1 35 ALA O O 2.017 21.039 -16.397 1.00 . A A . 148 ALA O 1 1
8 10581 1 1 36 LYS C C 2.592 22.325 -19.382 1.00 . A A . 149 LYS C 1 1
8 10582 1 1 36 LYS CA C 3.054 20.889 -19.055 1.00 . A A . 149 LYS CA 1 1
8 10583 1 1 36 LYS CB C 3.558 20.178 -20.330 1.00 . A A . 149 LYS CB 1 1
8 10584 1 1 36 LYS CD C 4.821 18.109 -21.207 1.00 . A A . 149 LYS CD 1 1
8 10585 1 1 36 LYS CE C 5.632 18.898 -22.246 1.00 . A A . 149 LYS CE 1 1
8 10586 1 1 36 LYS CG C 4.439 18.966 -19.992 1.00 . A A . 149 LYS CG 1 1
8 10587 1 1 36 LYS H H 1.643 19.282 -18.961 1.00 . A A . 149 LYS H 1 1
8 10588 1 1 36 LYS HA H 3.897 20.997 -18.373 1.00 . A A . 149 LYS HA 1 1
8 10589 1 1 36 LYS HB2 H 2.710 19.854 -20.935 1.00 . A A . 149 LYS HB2 1 1
8 10590 1 1 36 LYS HB3 H 4.151 20.877 -20.921 1.00 . A A . 149 LYS HB3 1 1
8 10591 1 1 36 LYS HD2 H 5.421 17.272 -20.850 1.00 . A A . 149 LYS HD2 1 1
8 10592 1 1 36 LYS HD3 H 3.915 17.715 -21.665 1.00 . A A . 149 LYS HD3 1 1
8 10593 1 1 36 LYS HE2 H 5.031 19.729 -22.613 1.00 . A A . 149 LYS HE2 1 1
8 10594 1 1 36 LYS HE3 H 6.517 19.310 -21.759 1.00 . A A . 149 LYS HE3 1 1
8 10595 1 1 36 LYS HG2 H 5.352 19.322 -19.516 1.00 . A A . 149 LYS HG2 1 1
8 10596 1 1 36 LYS HG3 H 3.914 18.321 -19.286 1.00 . A A . 149 LYS HG3 1 1
8 10597 1 1 36 LYS HZ1 H 5.240 17.648 -23.863 1.00 . A A . 149 LYS HZ1 1 1
8 10598 1 1 36 LYS HZ2 H 6.571 18.555 -24.068 1.00 . A A . 149 LYS HZ2 1 1
8 10599 1 1 36 LYS HZ3 H 6.625 17.266 -23.080 1.00 . A A . 149 LYS HZ3 1 1
8 10600 1 1 36 LYS N N 2.029 20.039 -18.415 1.00 . A A . 149 LYS N 1 1
8 10601 1 1 36 LYS NZ N 6.042 18.032 -23.384 1.00 . A A . 149 LYS NZ 1 1
8 10602 1 1 36 LYS O O 3.416 23.130 -19.822 1.00 . A A . 149 LYS O 1 1
8 10603 1 1 37 GLU C C -0.021 24.708 -18.414 1.00 . A A . 150 GLU C 1 1
8 10604 1 1 37 GLU CA C 0.727 23.970 -19.549 1.00 . A A . 150 GLU CA 1 1
8 10605 1 1 37 GLU CB C -0.180 23.742 -20.777 1.00 . A A . 150 GLU CB 1 1
8 10606 1 1 37 GLU CD C -1.208 24.793 -22.856 1.00 . A A . 150 GLU CD 1 1
8 10607 1 1 37 GLU CG C -0.634 25.049 -21.448 1.00 . A A . 150 GLU CG 1 1
8 10608 1 1 37 GLU H H 0.686 21.949 -18.849 1.00 . A A . 150 GLU H 1 1
8 10609 1 1 37 GLU HA H 1.521 24.646 -19.869 1.00 . A A . 150 GLU HA 1 1
8 10610 1 1 37 GLU HB2 H 0.380 23.164 -21.511 1.00 . A A . 150 GLU HB2 1 1
8 10611 1 1 37 GLU HB3 H -1.051 23.153 -20.490 1.00 . A A . 150 GLU HB3 1 1
8 10612 1 1 37 GLU HG2 H -1.384 25.538 -20.826 1.00 . A A . 150 GLU HG2 1 1
8 10613 1 1 37 GLU HG3 H 0.220 25.721 -21.533 1.00 . A A . 150 GLU HG3 1 1
8 10614 1 1 37 GLU N N 1.316 22.672 -19.167 1.00 . A A . 150 GLU N 1 1
8 10615 1 1 37 GLU O O -0.116 25.937 -18.446 1.00 . A A . 150 GLU O 1 1
8 10616 1 1 37 GLU OE1 O -0.418 24.730 -23.829 1.00 . A A . 150 GLU OE1 1 1
8 10617 1 1 37 GLU OE2 O -2.450 24.680 -23.011 1.00 . A A . 150 GLU OE2 1 1
8 10618 1 1 38 TYR C C -0.717 24.290 -14.880 1.00 . A A . 151 TYR C 1 1
8 10619 1 1 38 TYR CA C -1.304 24.542 -16.277 1.00 . A A . 151 TYR CA 1 1
8 10620 1 1 38 TYR CB C -2.726 23.963 -16.367 1.00 . A A . 151 TYR CB 1 1
8 10621 1 1 38 TYR CD1 C -3.382 23.832 -18.818 1.00 . A A . 151 TYR CD1 1 1
8 10622 1 1 38 TYR CD2 C -4.369 25.571 -17.421 1.00 . A A . 151 TYR CD2 1 1
8 10623 1 1 38 TYR CE1 C -4.087 24.325 -19.935 1.00 . A A . 151 TYR CE1 1 1
8 10624 1 1 38 TYR CE2 C -5.087 26.063 -18.528 1.00 . A A . 151 TYR CE2 1 1
8 10625 1 1 38 TYR CG C -3.517 24.462 -17.565 1.00 . A A . 151 TYR CG 1 1
8 10626 1 1 38 TYR CZ C -4.943 25.441 -19.791 1.00 . A A . 151 TYR CZ 1 1
8 10627 1 1 38 TYR H H -0.420 22.991 -17.446 1.00 . A A . 151 TYR H 1 1
8 10628 1 1 38 TYR HA H -1.384 25.623 -16.388 1.00 . A A . 151 TYR HA 1 1
8 10629 1 1 38 TYR HB2 H -2.675 22.875 -16.394 1.00 . A A . 151 TYR HB2 1 1
8 10630 1 1 38 TYR HB3 H -3.269 24.232 -15.461 1.00 . A A . 151 TYR HB3 1 1
8 10631 1 1 38 TYR HD1 H -2.720 22.986 -18.929 1.00 . A A . 151 TYR HD1 1 1
8 10632 1 1 38 TYR HD2 H -4.466 26.048 -16.457 1.00 . A A . 151 TYR HD2 1 1
8 10633 1 1 38 TYR HE1 H -3.960 23.860 -20.901 1.00 . A A . 151 TYR HE1 1 1
8 10634 1 1 38 TYR HE2 H -5.727 26.926 -18.422 1.00 . A A . 151 TYR HE2 1 1
8 10635 1 1 38 TYR HH H -5.356 25.472 -21.677 1.00 . A A . 151 TYR HH 1 1
8 10636 1 1 38 TYR N N -0.484 23.997 -17.376 1.00 . A A . 151 TYR N 1 1
8 10637 1 1 38 TYR O O -0.881 25.136 -13.997 1.00 . A A . 151 TYR O 1 1
8 10638 1 1 38 TYR OH O -5.605 25.936 -20.874 1.00 . A A . 151 TYR OH 1 1
8 10639 1 1 39 SER C C 1.792 23.901 -13.108 1.00 . A A . 152 SER C 1 1
8 10640 1 1 39 SER CA C 0.679 22.887 -13.398 1.00 . A A . 152 SER CA 1 1
8 10641 1 1 39 SER CB C 1.270 21.473 -13.378 1.00 . A A . 152 SER CB 1 1
8 10642 1 1 39 SER H H 0.102 22.527 -15.439 1.00 . A A . 152 SER H 1 1
8 10643 1 1 39 SER HA H -0.048 22.944 -12.587 1.00 . A A . 152 SER HA 1 1
8 10644 1 1 39 SER HB2 H 0.571 20.771 -13.831 1.00 . A A . 152 SER HB2 1 1
8 10645 1 1 39 SER HB3 H 2.204 21.456 -13.941 1.00 . A A . 152 SER HB3 1 1
8 10646 1 1 39 SER HG H 1.996 20.258 -12.047 1.00 . A A . 152 SER HG 1 1
8 10647 1 1 39 SER N N -0.012 23.170 -14.669 1.00 . A A . 152 SER N 1 1
8 10648 1 1 39 SER O O 2.399 24.481 -14.017 1.00 . A A . 152 SER O 1 1
8 10649 1 1 39 SER OG O 1.514 21.088 -12.034 1.00 . A A . 152 SER OG 1 1
8 10650 1 1 40 THR C C 4.210 24.260 -10.489 1.00 . A A . 153 THR C 1 1
8 10651 1 1 40 THR CA C 3.115 24.988 -11.288 1.00 . A A . 153 THR CA 1 1
8 10652 1 1 40 THR CB C 2.468 26.105 -10.450 1.00 . A A . 153 THR CB 1 1
8 10653 1 1 40 THR CG2 C 1.520 26.984 -11.267 1.00 . A A . 153 THR CG2 1 1
8 10654 1 1 40 THR H H 1.502 23.594 -11.155 1.00 . A A . 153 THR H 1 1
8 10655 1 1 40 THR HA H 3.626 25.469 -12.122 1.00 . A A . 153 THR HA 1 1
8 10656 1 1 40 THR HB H 3.254 26.743 -10.046 1.00 . A A . 153 THR HB 1 1
8 10657 1 1 40 THR HG1 H 0.990 25.083 -9.762 1.00 . A A . 153 THR HG1 1 1
8 10658 1 1 40 THR HG21 H 2.064 27.409 -12.110 1.00 . A A . 153 THR HG21 1 1
8 10659 1 1 40 THR HG22 H 0.680 26.399 -11.643 1.00 . A A . 153 THR HG22 1 1
8 10660 1 1 40 THR HG23 H 1.140 27.794 -10.645 1.00 . A A . 153 THR HG23 1 1
8 10661 1 1 40 THR N N 2.093 24.070 -11.821 1.00 . A A . 153 THR N 1 1
8 10662 1 1 40 THR O O 5.187 24.882 -10.065 1.00 . A A . 153 THR O 1 1
8 10663 1 1 40 THR OG1 O 1.717 25.580 -9.379 1.00 . A A . 153 THR OG1 1 1
8 10664 1 1 41 ASP C C 6.187 21.666 -10.684 1.00 . A A . 154 ASP C 1 1
8 10665 1 1 41 ASP CA C 5.099 22.091 -9.668 1.00 . A A . 154 ASP CA 1 1
8 10666 1 1 41 ASP CB C 4.415 20.847 -9.077 1.00 . A A . 154 ASP CB 1 1
8 10667 1 1 41 ASP CG C 5.376 20.034 -8.196 1.00 . A A . 154 ASP CG 1 1
8 10668 1 1 41 ASP H H 3.285 22.484 -10.726 1.00 . A A . 154 ASP H 1 1
8 10669 1 1 41 ASP HA H 5.573 22.635 -8.851 1.00 . A A . 154 ASP HA 1 1
8 10670 1 1 41 ASP HB2 H 3.568 21.164 -8.470 1.00 . A A . 154 ASP HB2 1 1
8 10671 1 1 41 ASP HB3 H 4.036 20.227 -9.890 1.00 . A A . 154 ASP HB3 1 1
8 10672 1 1 41 ASP N N 4.081 22.940 -10.303 1.00 . A A . 154 ASP N 1 1
8 10673 1 1 41 ASP O O 5.900 21.487 -11.872 1.00 . A A . 154 ASP O 1 1
8 10674 1 1 41 ASP OD1 O 6.085 19.141 -8.727 1.00 . A A . 154 ASP OD1 1 1
8 10675 1 1 41 ASP OD2 O 5.460 20.317 -6.979 1.00 . A A . 154 ASP OD2 1 1
8 10676 1 1 42 SER C C 8.256 19.627 -11.796 1.00 . A A . 155 SER C 1 1
8 10677 1 1 42 SER CA C 8.544 20.949 -11.056 1.00 . A A . 155 SER CA 1 1
8 10678 1 1 42 SER CB C 9.799 20.763 -10.192 1.00 . A A . 155 SER CB 1 1
8 10679 1 1 42 SER H H 7.623 21.622 -9.251 1.00 . A A . 155 SER H 1 1
8 10680 1 1 42 SER HA H 8.767 21.704 -11.810 1.00 . A A . 155 SER HA 1 1
8 10681 1 1 42 SER HB2 H 9.623 19.976 -9.459 1.00 . A A . 155 SER HB2 1 1
8 10682 1 1 42 SER HB3 H 10.628 20.470 -10.836 1.00 . A A . 155 SER HB3 1 1
8 10683 1 1 42 SER HG H 10.934 21.809 -9.013 1.00 . A A . 155 SER HG 1 1
8 10684 1 1 42 SER N N 7.425 21.441 -10.225 1.00 . A A . 155 SER N 1 1
8 10685 1 1 42 SER O O 8.847 19.362 -12.846 1.00 . A A . 155 SER O 1 1
8 10686 1 1 42 SER OG O 10.138 21.971 -9.523 1.00 . A A . 155 SER OG 1 1
8 10687 1 1 43 SER C C 6.160 17.766 -13.273 1.00 . A A . 156 SER C 1 1
8 10688 1 1 43 SER CA C 6.849 17.566 -11.914 1.00 . A A . 156 SER CA 1 1
8 10689 1 1 43 SER CB C 5.885 16.819 -10.976 1.00 . A A . 156 SER CB 1 1
8 10690 1 1 43 SER H H 6.904 19.075 -10.408 1.00 . A A . 156 SER H 1 1
8 10691 1 1 43 SER HA H 7.712 16.921 -12.079 1.00 . A A . 156 SER HA 1 1
8 10692 1 1 43 SER HB2 H 4.941 17.361 -10.920 1.00 . A A . 156 SER HB2 1 1
8 10693 1 1 43 SER HB3 H 5.691 15.825 -11.379 1.00 . A A . 156 SER HB3 1 1
8 10694 1 1 43 SER HG H 6.322 17.572 -9.275 1.00 . A A . 156 SER HG 1 1
8 10695 1 1 43 SER N N 7.322 18.814 -11.290 1.00 . A A . 156 SER N 1 1
8 10696 1 1 43 SER O O 5.998 16.801 -14.019 1.00 . A A . 156 SER O 1 1
8 10697 1 1 43 SER OG O 6.435 16.707 -9.675 1.00 . A A . 156 SER OG 1 1
8 10698 1 1 44 ALA C C 6.072 18.826 -16.126 1.00 . A A . 157 ALA C 1 1
8 10699 1 1 44 ALA CA C 5.220 19.340 -14.949 1.00 . A A . 157 ALA CA 1 1
8 10700 1 1 44 ALA CB C 5.071 20.865 -15.014 1.00 . A A . 157 ALA CB 1 1
8 10701 1 1 44 ALA H H 5.912 19.754 -12.981 1.00 . A A . 157 ALA H 1 1
8 10702 1 1 44 ALA HA H 4.231 18.889 -15.034 1.00 . A A . 157 ALA HA 1 1
8 10703 1 1 44 ALA HB1 H 4.413 21.211 -14.217 1.00 . A A . 157 ALA HB1 1 1
8 10704 1 1 44 ALA HB2 H 6.042 21.347 -14.903 1.00 . A A . 157 ALA HB2 1 1
8 10705 1 1 44 ALA HB3 H 4.646 21.153 -15.976 1.00 . A A . 157 ALA HB3 1 1
8 10706 1 1 44 ALA N N 5.786 18.999 -13.640 1.00 . A A . 157 ALA N 1 1
8 10707 1 1 44 ALA O O 5.530 18.282 -17.087 1.00 . A A . 157 ALA O 1 1
8 10708 1 1 45 SER C C 8.274 16.916 -17.304 1.00 . A A . 158 SER C 1 1
8 10709 1 1 45 SER CA C 8.364 18.434 -17.038 1.00 . A A . 158 SER CA 1 1
8 10710 1 1 45 SER CB C 9.784 18.817 -16.594 1.00 . A A . 158 SER CB 1 1
8 10711 1 1 45 SER H H 7.777 19.368 -15.197 1.00 . A A . 158 SER H 1 1
8 10712 1 1 45 SER HA H 8.153 18.943 -17.978 1.00 . A A . 158 SER HA 1 1
8 10713 1 1 45 SER HB2 H 9.796 19.872 -16.319 1.00 . A A . 158 SER HB2 1 1
8 10714 1 1 45 SER HB3 H 10.065 18.229 -15.720 1.00 . A A . 158 SER HB3 1 1
8 10715 1 1 45 SER HG H 11.583 18.904 -17.325 1.00 . A A . 158 SER HG 1 1
8 10716 1 1 45 SER N N 7.407 18.919 -16.022 1.00 . A A . 158 SER N 1 1
8 10717 1 1 45 SER O O 8.551 16.452 -18.414 1.00 . A A . 158 SER O 1 1
8 10718 1 1 45 SER OG O 10.723 18.613 -17.637 1.00 . A A . 158 SER OG 1 1
8 10719 1 1 46 LYS C C 6.139 14.332 -16.779 1.00 . A A . 159 LYS C 1 1
8 10720 1 1 46 LYS CA C 7.586 14.684 -16.375 1.00 . A A . 159 LYS CA 1 1
8 10721 1 1 46 LYS CB C 7.943 14.054 -15.012 1.00 . A A . 159 LYS CB 1 1
8 10722 1 1 46 LYS CD C 9.686 13.628 -13.239 1.00 . A A . 159 LYS CD 1 1
8 10723 1 1 46 LYS CE C 11.099 13.922 -12.717 1.00 . A A . 159 LYS CE 1 1
8 10724 1 1 46 LYS CG C 9.391 14.322 -14.577 1.00 . A A . 159 LYS CG 1 1
8 10725 1 1 46 LYS H H 7.573 16.602 -15.439 1.00 . A A . 159 LYS H 1 1
8 10726 1 1 46 LYS HA H 8.234 14.249 -17.135 1.00 . A A . 159 LYS HA 1 1
8 10727 1 1 46 LYS HB2 H 7.262 14.431 -14.249 1.00 . A A . 159 LYS HB2 1 1
8 10728 1 1 46 LYS HB3 H 7.809 12.975 -15.084 1.00 . A A . 159 LYS HB3 1 1
8 10729 1 1 46 LYS HD2 H 8.975 13.984 -12.494 1.00 . A A . 159 LYS HD2 1 1
8 10730 1 1 46 LYS HD3 H 9.554 12.551 -13.346 1.00 . A A . 159 LYS HD3 1 1
8 10731 1 1 46 LYS HE2 H 11.248 15.001 -12.675 1.00 . A A . 159 LYS HE2 1 1
8 10732 1 1 46 LYS HE3 H 11.169 13.539 -11.699 1.00 . A A . 159 LYS HE3 1 1
8 10733 1 1 46 LYS HG2 H 10.071 13.946 -15.342 1.00 . A A . 159 LYS HG2 1 1
8 10734 1 1 46 LYS HG3 H 9.550 15.393 -14.451 1.00 . A A . 159 LYS HG3 1 1
8 10735 1 1 46 LYS HZ1 H 12.052 12.291 -13.592 1.00 . A A . 159 LYS HZ1 1 1
8 10736 1 1 46 LYS HZ2 H 12.150 13.648 -14.497 1.00 . A A . 159 LYS HZ2 1 1
8 10737 1 1 46 LYS HZ3 H 13.079 13.480 -13.171 1.00 . A A . 159 LYS HZ3 1 1
8 10738 1 1 46 LYS N N 7.818 16.144 -16.305 1.00 . A A . 159 LYS N 1 1
8 10739 1 1 46 LYS NZ N 12.162 13.294 -13.551 1.00 . A A . 159 LYS NZ 1 1
8 10740 1 1 46 LYS O O 5.711 13.188 -16.623 1.00 . A A . 159 LYS O 1 1
8 10741 1 1 47 GLY C C 3.059 15.077 -16.282 1.00 . A A . 160 GLY C 1 1
8 10742 1 1 47 GLY CA C 3.924 15.150 -17.547 1.00 . A A . 160 GLY CA 1 1
8 10743 1 1 47 GLY H H 5.761 16.227 -17.364 1.00 . A A . 160 GLY H 1 1
8 10744 1 1 47 GLY HA2 H 3.589 16.003 -18.138 1.00 . A A . 160 GLY HA2 1 1
8 10745 1 1 47 GLY HA3 H 3.766 14.240 -18.127 1.00 . A A . 160 GLY HA3 1 1
8 10746 1 1 47 GLY N N 5.355 15.310 -17.247 1.00 . A A . 160 GLY N 1 1
8 10747 1 1 47 GLY O O 1.964 14.518 -16.307 1.00 . A A . 160 GLY O 1 1
8 10748 1 1 48 GLY C C 3.298 14.407 -12.947 1.00 . A A . 161 GLY C 1 1
8 10749 1 1 48 GLY CA C 2.907 15.586 -13.849 1.00 . A A . 161 GLY CA 1 1
8 10750 1 1 48 GLY H H 4.483 16.018 -15.199 1.00 . A A . 161 GLY H 1 1
8 10751 1 1 48 GLY HA2 H 3.159 16.510 -13.329 1.00 . A A . 161 GLY HA2 1 1
8 10752 1 1 48 GLY HA3 H 1.826 15.566 -13.986 1.00 . A A . 161 GLY HA3 1 1
8 10753 1 1 48 GLY N N 3.568 15.593 -15.157 1.00 . A A . 161 GLY N 1 1
8 10754 1 1 48 GLY O O 2.943 14.436 -11.770 1.00 . A A . 161 GLY O 1 1
8 10755 1 1 49 ASP C C 5.189 12.458 -11.451 1.00 . A A . 162 ASP C 1 1
8 10756 1 1 49 ASP CA C 4.373 12.164 -12.727 1.00 . A A . 162 ASP CA 1 1
8 10757 1 1 49 ASP CB C 5.144 11.219 -13.662 1.00 . A A . 162 ASP CB 1 1
8 10758 1 1 49 ASP CG C 5.701 9.971 -12.947 1.00 . A A . 162 ASP CG 1 1
8 10759 1 1 49 ASP H H 4.252 13.441 -14.435 1.00 . A A . 162 ASP H 1 1
8 10760 1 1 49 ASP HA H 3.461 11.645 -12.433 1.00 . A A . 162 ASP HA 1 1
8 10761 1 1 49 ASP HB2 H 4.484 10.901 -14.470 1.00 . A A . 162 ASP HB2 1 1
8 10762 1 1 49 ASP HB3 H 5.973 11.772 -14.103 1.00 . A A . 162 ASP HB3 1 1
8 10763 1 1 49 ASP N N 3.994 13.387 -13.460 1.00 . A A . 162 ASP N 1 1
8 10764 1 1 49 ASP O O 6.311 12.976 -11.511 1.00 . A A . 162 ASP O 1 1
8 10765 1 1 49 ASP OD1 O 5.020 9.380 -12.079 1.00 . A A . 162 ASP OD1 1 1
8 10766 1 1 49 ASP OD2 O 6.836 9.550 -13.274 1.00 . A A . 162 ASP OD2 1 1
8 10767 1 1 50 LEU C C 6.108 11.011 -8.576 1.00 . A A . 163 LEU C 1 1
8 10768 1 1 50 LEU CA C 5.238 12.219 -8.973 1.00 . A A . 163 LEU CA 1 1
8 10769 1 1 50 LEU CB C 4.108 12.377 -7.940 1.00 . A A . 163 LEU CB 1 1
8 10770 1 1 50 LEU CD1 C 2.137 13.655 -7.100 1.00 . A A . 163 LEU CD1 1 1
8 10771 1 1 50 LEU CD2 C 4.266 14.861 -7.440 1.00 . A A . 163 LEU CD2 1 1
8 10772 1 1 50 LEU CG C 3.383 13.732 -7.978 1.00 . A A . 163 LEU CG 1 1
8 10773 1 1 50 LEU H H 3.710 11.662 -10.344 1.00 . A A . 163 LEU H 1 1
8 10774 1 1 50 LEU HA H 5.883 13.099 -8.956 1.00 . A A . 163 LEU HA 1 1
8 10775 1 1 50 LEU HB2 H 3.384 11.576 -8.088 1.00 . A A . 163 LEU HB2 1 1
8 10776 1 1 50 LEU HB3 H 4.521 12.250 -6.939 1.00 . A A . 163 LEU HB3 1 1
8 10777 1 1 50 LEU HD11 H 2.414 13.411 -6.075 1.00 . A A . 163 LEU HD11 1 1
8 10778 1 1 50 LEU HD12 H 1.624 14.617 -7.111 1.00 . A A . 163 LEU HD12 1 1
8 10779 1 1 50 LEU HD13 H 1.461 12.892 -7.486 1.00 . A A . 163 LEU HD13 1 1
8 10780 1 1 50 LEU HD21 H 4.572 14.652 -6.415 1.00 . A A . 163 LEU HD21 1 1
8 10781 1 1 50 LEU HD22 H 5.154 14.968 -8.064 1.00 . A A . 163 LEU HD22 1 1
8 10782 1 1 50 LEU HD23 H 3.714 15.800 -7.466 1.00 . A A . 163 LEU HD23 1 1
8 10783 1 1 50 LEU HG H 3.074 13.964 -8.998 1.00 . A A . 163 LEU HG 1 1
8 10784 1 1 50 LEU N N 4.623 12.093 -10.300 1.00 . A A . 163 LEU N 1 1
8 10785 1 1 50 LEU O O 6.811 11.077 -7.561 1.00 . A A . 163 LEU O 1 1
8 10786 1 1 51 GLY C C 6.019 7.960 -7.834 1.00 . A A . 164 GLY C 1 1
8 10787 1 1 51 GLY CA C 6.751 8.668 -8.983 1.00 . A A . 164 GLY CA 1 1
8 10788 1 1 51 GLY H H 5.514 9.916 -10.182 1.00 . A A . 164 GLY H 1 1
8 10789 1 1 51 GLY HA2 H 6.782 8.001 -9.845 1.00 . A A . 164 GLY HA2 1 1
8 10790 1 1 51 GLY HA3 H 7.775 8.869 -8.668 1.00 . A A . 164 GLY HA3 1 1
8 10791 1 1 51 GLY N N 6.088 9.920 -9.350 1.00 . A A . 164 GLY N 1 1
8 10792 1 1 51 GLY O O 4.912 8.354 -7.450 1.00 . A A . 164 GLY O 1 1
8 10793 1 1 52 TRP C C 6.014 6.908 -4.869 1.00 . A A . 165 TRP C 1 1
8 10794 1 1 52 TRP CA C 5.982 6.129 -6.199 1.00 . A A . 165 TRP CA 1 1
8 10795 1 1 52 TRP CB C 6.650 4.757 -6.061 1.00 . A A . 165 TRP CB 1 1
8 10796 1 1 52 TRP CD1 C 7.141 3.679 -8.309 1.00 . A A . 165 TRP CD1 1 1
8 10797 1 1 52 TRP CD2 C 5.302 2.843 -7.322 1.00 . A A . 165 TRP CD2 1 1
8 10798 1 1 52 TRP CE2 C 5.484 2.123 -8.541 1.00 . A A . 165 TRP CE2 1 1
8 10799 1 1 52 TRP CE3 C 4.183 2.503 -6.531 1.00 . A A . 165 TRP CE3 1 1
8 10800 1 1 52 TRP CG C 6.390 3.811 -7.192 1.00 . A A . 165 TRP CG 1 1
8 10801 1 1 52 TRP CH2 C 3.504 0.790 -8.137 1.00 . A A . 165 TRP CH2 1 1
8 10802 1 1 52 TRP CZ2 C 4.618 1.095 -8.937 1.00 . A A . 165 TRP CZ2 1 1
8 10803 1 1 52 TRP CZ3 C 3.284 1.500 -6.943 1.00 . A A . 165 TRP CZ3 1 1
8 10804 1 1 52 TRP H H 7.500 6.586 -7.642 1.00 . A A . 165 TRP H 1 1
8 10805 1 1 52 TRP HA H 4.937 5.957 -6.458 1.00 . A A . 165 TRP HA 1 1
8 10806 1 1 52 TRP HB2 H 7.725 4.889 -5.941 1.00 . A A . 165 TRP HB2 1 1
8 10807 1 1 52 TRP HB3 H 6.282 4.287 -5.149 1.00 . A A . 165 TRP HB3 1 1
8 10808 1 1 52 TRP HD1 H 8.022 4.261 -8.537 1.00 . A A . 165 TRP HD1 1 1
8 10809 1 1 52 TRP HE1 H 7.024 2.391 -9.983 1.00 . A A . 165 TRP HE1 1 1
8 10810 1 1 52 TRP HE3 H 4.013 3.037 -5.607 1.00 . A A . 165 TRP HE3 1 1
8 10811 1 1 52 TRP HH2 H 2.815 0.015 -8.438 1.00 . A A . 165 TRP HH2 1 1
8 10812 1 1 52 TRP HZ2 H 4.805 0.546 -9.848 1.00 . A A . 165 TRP HZ2 1 1
8 10813 1 1 52 TRP HZ3 H 2.429 1.260 -6.328 1.00 . A A . 165 TRP HZ3 1 1
8 10814 1 1 52 TRP N N 6.596 6.882 -7.301 1.00 . A A . 165 TRP N 1 1
8 10815 1 1 52 TRP NE1 N 6.614 2.679 -9.106 1.00 . A A . 165 TRP NE1 1 1
8 10816 1 1 52 TRP O O 7.046 7.482 -4.503 1.00 . A A . 165 TRP O 1 1
8 10817 1 1 53 PHE C C 3.750 6.821 -1.897 1.00 . A A . 166 PHE C 1 1
8 10818 1 1 53 PHE CA C 4.748 7.550 -2.820 1.00 . A A . 166 PHE CA 1 1
8 10819 1 1 53 PHE CB C 4.336 9.024 -3.035 1.00 . A A . 166 PHE CB 1 1
8 10820 1 1 53 PHE CD1 C 1.796 9.205 -2.993 1.00 . A A . 166 PHE CD1 1 1
8 10821 1 1 53 PHE CD2 C 2.965 9.594 -5.094 1.00 . A A . 166 PHE CD2 1 1
8 10822 1 1 53 PHE CE1 C 0.568 9.461 -3.629 1.00 . A A . 166 PHE CE1 1 1
8 10823 1 1 53 PHE CE2 C 1.738 9.848 -5.731 1.00 . A A . 166 PHE CE2 1 1
8 10824 1 1 53 PHE CG C 2.999 9.261 -3.726 1.00 . A A . 166 PHE CG 1 1
8 10825 1 1 53 PHE CZ C 0.538 9.782 -4.997 1.00 . A A . 166 PHE CZ 1 1
8 10826 1 1 53 PHE H H 4.089 6.425 -4.500 1.00 . A A . 166 PHE H 1 1
8 10827 1 1 53 PHE HA H 5.710 7.541 -2.308 1.00 . A A . 166 PHE HA 1 1
8 10828 1 1 53 PHE HB2 H 4.311 9.528 -2.069 1.00 . A A . 166 PHE HB2 1 1
8 10829 1 1 53 PHE HB3 H 5.118 9.515 -3.615 1.00 . A A . 166 PHE HB3 1 1
8 10830 1 1 53 PHE HD1 H 1.814 8.983 -1.936 1.00 . A A . 166 PHE HD1 1 1
8 10831 1 1 53 PHE HD2 H 3.887 9.659 -5.653 1.00 . A A . 166 PHE HD2 1 1
8 10832 1 1 53 PHE HE1 H -0.353 9.413 -3.067 1.00 . A A . 166 PHE HE1 1 1
8 10833 1 1 53 PHE HE2 H 1.720 10.104 -6.780 1.00 . A A . 166 PHE HE2 1 1
8 10834 1 1 53 PHE HZ H -0.405 9.986 -5.482 1.00 . A A . 166 PHE HZ 1 1
8 10835 1 1 53 PHE N N 4.904 6.888 -4.124 1.00 . A A . 166 PHE N 1 1
8 10836 1 1 53 PHE O O 3.032 5.911 -2.318 1.00 . A A . 166 PHE O 1 1
8 10837 1 1 54 ALA C C 2.137 7.916 1.191 1.00 . A A . 167 ALA C 1 1
8 10838 1 1 54 ALA CA C 2.777 6.759 0.400 1.00 . A A . 167 ALA CA 1 1
8 10839 1 1 54 ALA CB C 3.539 5.821 1.347 1.00 . A A . 167 ALA CB 1 1
8 10840 1 1 54 ALA H H 4.325 7.994 -0.359 1.00 . A A . 167 ALA H 1 1
8 10841 1 1 54 ALA HA H 1.983 6.186 -0.077 1.00 . A A . 167 ALA HA 1 1
8 10842 1 1 54 ALA HB1 H 4.368 6.350 1.818 1.00 . A A . 167 ALA HB1 1 1
8 10843 1 1 54 ALA HB2 H 2.867 5.450 2.120 1.00 . A A . 167 ALA HB2 1 1
8 10844 1 1 54 ALA HB3 H 3.927 4.969 0.789 1.00 . A A . 167 ALA HB3 1 1
8 10845 1 1 54 ALA N N 3.695 7.253 -0.631 1.00 . A A . 167 ALA N 1 1
8 10846 1 1 54 ALA O O 2.795 8.912 1.502 1.00 . A A . 167 ALA O 1 1
8 10847 1 1 55 LYS C C 0.636 8.892 3.833 1.00 . A A . 168 LYS C 1 1
8 10848 1 1 55 LYS CA C 0.090 8.691 2.412 1.00 . A A . 168 LYS CA 1 1
8 10849 1 1 55 LYS CB C -1.393 8.281 2.450 1.00 . A A . 168 LYS CB 1 1
8 10850 1 1 55 LYS CD C -3.153 6.555 3.027 1.00 . A A . 168 LYS CD 1 1
8 10851 1 1 55 LYS CE C -3.367 5.128 3.546 1.00 . A A . 168 LYS CE 1 1
8 10852 1 1 55 LYS CG C -1.652 6.883 3.034 1.00 . A A . 168 LYS CG 1 1
8 10853 1 1 55 LYS H H 0.398 6.895 1.283 1.00 . A A . 168 LYS H 1 1
8 10854 1 1 55 LYS HA H 0.145 9.669 1.935 1.00 . A A . 168 LYS HA 1 1
8 10855 1 1 55 LYS HB2 H -1.941 9.018 3.036 1.00 . A A . 168 LYS HB2 1 1
8 10856 1 1 55 LYS HB3 H -1.791 8.316 1.436 1.00 . A A . 168 LYS HB3 1 1
8 10857 1 1 55 LYS HD2 H -3.685 7.263 3.662 1.00 . A A . 168 LYS HD2 1 1
8 10858 1 1 55 LYS HD3 H -3.535 6.632 2.009 1.00 . A A . 168 LYS HD3 1 1
8 10859 1 1 55 LYS HE2 H -2.824 4.430 2.909 1.00 . A A . 168 LYS HE2 1 1
8 10860 1 1 55 LYS HE3 H -2.949 5.056 4.550 1.00 . A A . 168 LYS HE3 1 1
8 10861 1 1 55 LYS HG2 H -1.127 6.135 2.439 1.00 . A A . 168 LYS HG2 1 1
8 10862 1 1 55 LYS HG3 H -1.284 6.842 4.059 1.00 . A A . 168 LYS HG3 1 1
8 10863 1 1 55 LYS HZ1 H -5.332 5.386 4.183 1.00 . A A . 168 LYS HZ1 1 1
8 10864 1 1 55 LYS HZ2 H -5.225 4.800 2.657 1.00 . A A . 168 LYS HZ2 1 1
8 10865 1 1 55 LYS HZ3 H -4.939 3.829 3.928 1.00 . A A . 168 LYS HZ3 1 1
8 10866 1 1 55 LYS N N 0.863 7.742 1.578 1.00 . A A . 168 LYS N 1 1
8 10867 1 1 55 LYS NZ N -4.811 4.768 3.578 1.00 . A A . 168 LYS NZ 1 1
8 10868 1 1 55 LYS O O 0.281 9.856 4.510 1.00 . A A . 168 LYS O 1 1
8 10869 1 1 56 GLU C C 3.029 9.297 5.826 1.00 . A A . 169 GLU C 1 1
8 10870 1 1 56 GLU CA C 2.196 8.018 5.582 1.00 . A A . 169 GLU CA 1 1
8 10871 1 1 56 GLU CB C 3.068 6.751 5.682 1.00 . A A . 169 GLU CB 1 1
8 10872 1 1 56 GLU CD C 4.386 5.178 7.170 1.00 . A A . 169 GLU CD 1 1
8 10873 1 1 56 GLU CG C 3.643 6.521 7.085 1.00 . A A . 169 GLU CG 1 1
8 10874 1 1 56 GLU H H 1.688 7.200 3.674 1.00 . A A . 169 GLU H 1 1
8 10875 1 1 56 GLU HA H 1.433 7.975 6.360 1.00 . A A . 169 GLU HA 1 1
8 10876 1 1 56 GLU HB2 H 2.454 5.889 5.422 1.00 . A A . 169 GLU HB2 1 1
8 10877 1 1 56 GLU HB3 H 3.883 6.818 4.962 1.00 . A A . 169 GLU HB3 1 1
8 10878 1 1 56 GLU HG2 H 4.332 7.330 7.330 1.00 . A A . 169 GLU HG2 1 1
8 10879 1 1 56 GLU HG3 H 2.830 6.542 7.811 1.00 . A A . 169 GLU HG3 1 1
8 10880 1 1 56 GLU N N 1.513 7.990 4.278 1.00 . A A . 169 GLU N 1 1
8 10881 1 1 56 GLU O O 3.185 9.714 6.976 1.00 . A A . 169 GLU O 1 1
8 10882 1 1 56 GLU OE1 O 5.597 5.120 6.844 1.00 . A A . 169 GLU OE1 1 1
8 10883 1 1 56 GLU OE2 O 3.765 4.161 7.569 1.00 . A A . 169 GLU OE2 1 1
8 10884 1 1 57 GLY C C 5.041 11.729 3.671 1.00 . A A . 170 GLY C 1 1
8 10885 1 1 57 GLY CA C 4.243 11.234 4.887 1.00 . A A . 170 GLY CA 1 1
8 10886 1 1 57 GLY H H 3.320 9.583 3.847 1.00 . A A . 170 GLY H 1 1
8 10887 1 1 57 GLY HA2 H 3.515 12.007 5.135 1.00 . A A . 170 GLY HA2 1 1
8 10888 1 1 57 GLY HA3 H 4.948 11.158 5.714 1.00 . A A . 170 GLY HA3 1 1
8 10889 1 1 57 GLY N N 3.530 9.950 4.765 1.00 . A A . 170 GLY N 1 1
8 10890 1 1 57 GLY O O 5.573 12.841 3.730 1.00 . A A . 170 GLY O 1 1
8 10891 1 1 58 GLN C C 5.279 12.517 0.595 1.00 . A A . 171 GLN C 1 1
8 10892 1 1 58 GLN CA C 5.910 11.341 1.378 1.00 . A A . 171 GLN CA 1 1
8 10893 1 1 58 GLN CB C 6.076 10.088 0.495 1.00 . A A . 171 GLN CB 1 1
8 10894 1 1 58 GLN CD C 8.380 10.708 -0.465 1.00 . A A . 171 GLN CD 1 1
8 10895 1 1 58 GLN CG C 6.948 10.264 -0.764 1.00 . A A . 171 GLN CG 1 1
8 10896 1 1 58 GLN H H 4.711 10.044 2.587 1.00 . A A . 171 GLN H 1 1
8 10897 1 1 58 GLN HA H 6.899 11.665 1.705 1.00 . A A . 171 GLN HA 1 1
8 10898 1 1 58 GLN HB2 H 6.507 9.290 1.101 1.00 . A A . 171 GLN HB2 1 1
8 10899 1 1 58 GLN HB3 H 5.086 9.764 0.174 1.00 . A A . 171 GLN HB3 1 1
8 10900 1 1 58 GLN HE21 H 7.912 12.667 -0.588 1.00 . A A . 171 GLN HE21 1 1
8 10901 1 1 58 GLN HE22 H 9.597 12.298 -0.243 1.00 . A A . 171 GLN HE22 1 1
8 10902 1 1 58 GLN HG2 H 6.996 9.305 -1.280 1.00 . A A . 171 GLN HG2 1 1
8 10903 1 1 58 GLN HG3 H 6.479 10.974 -1.445 1.00 . A A . 171 GLN HG3 1 1
8 10904 1 1 58 GLN N N 5.148 10.955 2.580 1.00 . A A . 171 GLN N 1 1
8 10905 1 1 58 GLN NE2 N 8.655 11.998 -0.450 1.00 . A A . 171 GLN NE2 1 1
8 10906 1 1 58 GLN O O 5.981 13.201 -0.152 1.00 . A A . 171 GLN O 1 1
8 10907 1 1 58 GLN OE1 O 9.277 9.902 -0.239 1.00 . A A . 171 GLN OE1 1 1
8 10908 1 1 59 MET C C 2.276 14.550 1.120 1.00 . A A . 172 MET C 1 1
8 10909 1 1 59 MET CA C 3.190 13.819 0.122 1.00 . A A . 172 MET CA 1 1
8 10910 1 1 59 MET CB C 2.326 13.181 -0.986 1.00 . A A . 172 MET CB 1 1
8 10911 1 1 59 MET CE C 4.993 12.637 -4.163 1.00 . A A . 172 MET CE 1 1
8 10912 1 1 59 MET CG C 3.137 12.585 -2.139 1.00 . A A . 172 MET CG 1 1
8 10913 1 1 59 MET H H 3.493 12.186 1.451 1.00 . A A . 172 MET H 1 1
8 10914 1 1 59 MET HA H 3.850 14.561 -0.329 1.00 . A A . 172 MET HA 1 1
8 10915 1 1 59 MET HB2 H 1.720 12.391 -0.543 1.00 . A A . 172 MET HB2 1 1
8 10916 1 1 59 MET HB3 H 1.654 13.930 -1.404 1.00 . A A . 172 MET HB3 1 1
8 10917 1 1 59 MET HE1 H 4.283 12.019 -4.712 1.00 . A A . 172 MET HE1 1 1
8 10918 1 1 59 MET HE2 H 5.615 13.187 -4.869 1.00 . A A . 172 MET HE2 1 1
8 10919 1 1 59 MET HE3 H 5.628 12.002 -3.544 1.00 . A A . 172 MET HE3 1 1
8 10920 1 1 59 MET HG2 H 3.825 11.839 -1.742 1.00 . A A . 172 MET HG2 1 1
8 10921 1 1 59 MET HG3 H 2.449 12.076 -2.814 1.00 . A A . 172 MET HG3 1 1
8 10922 1 1 59 MET N N 3.982 12.770 0.789 1.00 . A A . 172 MET N 1 1
8 10923 1 1 59 MET O O 2.122 14.120 2.268 1.00 . A A . 172 MET O 1 1
8 10924 1 1 59 MET SD S 4.081 13.793 -3.113 1.00 . A A . 172 MET SD 1 1
8 10925 1 1 60 ASP C C -0.502 15.462 1.904 1.00 . A A . 173 ASP C 1 1
8 10926 1 1 60 ASP CA C 0.650 16.392 1.470 1.00 . A A . 173 ASP CA 1 1
8 10927 1 1 60 ASP CB C 0.138 17.580 0.641 1.00 . A A . 173 ASP CB 1 1
8 10928 1 1 60 ASP CG C -1.034 18.302 1.324 1.00 . A A . 173 ASP CG 1 1
8 10929 1 1 60 ASP H H 1.836 15.964 -0.258 1.00 . A A . 173 ASP H 1 1
8 10930 1 1 60 ASP HA H 1.124 16.785 2.369 1.00 . A A . 173 ASP HA 1 1
8 10931 1 1 60 ASP HB2 H 0.961 18.280 0.494 1.00 . A A . 173 ASP HB2 1 1
8 10932 1 1 60 ASP HB3 H -0.175 17.234 -0.344 1.00 . A A . 173 ASP HB3 1 1
8 10933 1 1 60 ASP N N 1.656 15.654 0.686 1.00 . A A . 173 ASP N 1 1
8 10934 1 1 60 ASP O O -0.942 14.592 1.145 1.00 . A A . 173 ASP O 1 1
8 10935 1 1 60 ASP OD1 O -0.776 19.162 2.198 1.00 . A A . 173 ASP OD1 1 1
8 10936 1 1 60 ASP OD2 O -2.204 17.987 1.000 1.00 . A A . 173 ASP OD2 1 1
8 10937 1 1 61 GLU C C -3.313 14.752 2.901 1.00 . A A . 174 GLU C 1 1
8 10938 1 1 61 GLU CA C -2.004 14.734 3.711 1.00 . A A . 174 GLU CA 1 1
8 10939 1 1 61 GLU CB C -2.260 15.086 5.187 1.00 . A A . 174 GLU CB 1 1
8 10940 1 1 61 GLU CD C -3.458 14.356 7.307 1.00 . A A . 174 GLU CD 1 1
8 10941 1 1 61 GLU CG C -2.974 13.936 5.909 1.00 . A A . 174 GLU CG 1 1
8 10942 1 1 61 GLU H H -0.608 16.352 3.725 1.00 . A A . 174 GLU H 1 1
8 10943 1 1 61 GLU HA H -1.611 13.719 3.670 1.00 . A A . 174 GLU HA 1 1
8 10944 1 1 61 GLU HB2 H -1.307 15.264 5.686 1.00 . A A . 174 GLU HB2 1 1
8 10945 1 1 61 GLU HB3 H -2.860 15.994 5.249 1.00 . A A . 174 GLU HB3 1 1
8 10946 1 1 61 GLU HG2 H -3.826 13.604 5.317 1.00 . A A . 174 GLU HG2 1 1
8 10947 1 1 61 GLU HG3 H -2.288 13.093 5.992 1.00 . A A . 174 GLU HG3 1 1
8 10948 1 1 61 GLU N N -0.990 15.625 3.138 1.00 . A A . 174 GLU N 1 1
8 10949 1 1 61 GLU O O -3.770 13.698 2.470 1.00 . A A . 174 GLU O 1 1
8 10950 1 1 61 GLU OE1 O -2.626 14.488 8.240 1.00 . A A . 174 GLU OE1 1 1
8 10951 1 1 61 GLU OE2 O -4.685 14.550 7.482 1.00 . A A . 174 GLU OE2 1 1
8 10952 1 1 62 THR C C -5.019 15.535 0.428 1.00 . A A . 175 THR C 1 1
8 10953 1 1 62 THR CA C -5.176 16.001 1.881 1.00 . A A . 175 THR CA 1 1
8 10954 1 1 62 THR CB C -5.766 17.421 1.942 1.00 . A A . 175 THR CB 1 1
8 10955 1 1 62 THR CG2 C -7.175 17.493 1.358 1.00 . A A . 175 THR CG2 1 1
8 10956 1 1 62 THR H H -3.481 16.773 2.955 1.00 . A A . 175 THR H 1 1
8 10957 1 1 62 THR HA H -5.887 15.319 2.346 1.00 . A A . 175 THR HA 1 1
8 10958 1 1 62 THR HB H -5.121 18.114 1.403 1.00 . A A . 175 THR HB 1 1
8 10959 1 1 62 THR HG1 H -6.169 18.743 3.289 1.00 . A A . 175 THR HG1 1 1
8 10960 1 1 62 THR HG21 H -7.820 16.751 1.830 1.00 . A A . 175 THR HG21 1 1
8 10961 1 1 62 THR HG22 H -7.593 18.486 1.523 1.00 . A A . 175 THR HG22 1 1
8 10962 1 1 62 THR HG23 H -7.143 17.308 0.285 1.00 . A A . 175 THR HG23 1 1
8 10963 1 1 62 THR N N -3.909 15.916 2.633 1.00 . A A . 175 THR N 1 1
8 10964 1 1 62 THR O O -5.894 14.833 -0.084 1.00 . A A . 175 THR O 1 1
8 10965 1 1 62 THR OG1 O -5.866 17.832 3.292 1.00 . A A . 175 THR OG1 1 1
8 10966 1 1 63 PHE C C -3.503 13.816 -1.611 1.00 . A A . 176 PHE C 1 1
8 10967 1 1 63 PHE CA C -3.572 15.352 -1.567 1.00 . A A . 176 PHE CA 1 1
8 10968 1 1 63 PHE CB C -2.234 15.953 -2.019 1.00 . A A . 176 PHE CB 1 1
8 10969 1 1 63 PHE CD1 C -2.291 16.029 -4.544 1.00 . A A . 176 PHE CD1 1 1
8 10970 1 1 63 PHE CD2 C -0.854 14.388 -3.461 1.00 . A A . 176 PHE CD2 1 1
8 10971 1 1 63 PHE CE1 C -1.872 15.560 -5.803 1.00 . A A . 176 PHE CE1 1 1
8 10972 1 1 63 PHE CE2 C -0.470 13.890 -4.716 1.00 . A A . 176 PHE CE2 1 1
8 10973 1 1 63 PHE CG C -1.775 15.451 -3.370 1.00 . A A . 176 PHE CG 1 1
8 10974 1 1 63 PHE CZ C -0.985 14.472 -5.885 1.00 . A A . 176 PHE CZ 1 1
8 10975 1 1 63 PHE H H -3.225 16.448 0.239 1.00 . A A . 176 PHE H 1 1
8 10976 1 1 63 PHE HA H -4.346 15.672 -2.264 1.00 . A A . 176 PHE HA 1 1
8 10977 1 1 63 PHE HB2 H -2.324 17.039 -2.053 1.00 . A A . 176 PHE HB2 1 1
8 10978 1 1 63 PHE HB3 H -1.470 15.705 -1.282 1.00 . A A . 176 PHE HB3 1 1
8 10979 1 1 63 PHE HD1 H -3.011 16.831 -4.474 1.00 . A A . 176 PHE HD1 1 1
8 10980 1 1 63 PHE HD2 H -0.456 13.933 -2.567 1.00 . A A . 176 PHE HD2 1 1
8 10981 1 1 63 PHE HE1 H -2.252 16.011 -6.708 1.00 . A A . 176 PHE HE1 1 1
8 10982 1 1 63 PHE HE2 H 0.216 13.058 -4.779 1.00 . A A . 176 PHE HE2 1 1
8 10983 1 1 63 PHE HZ H -0.696 14.081 -6.849 1.00 . A A . 176 PHE HZ 1 1
8 10984 1 1 63 PHE N N -3.892 15.847 -0.223 1.00 . A A . 176 PHE N 1 1
8 10985 1 1 63 PHE O O -4.162 13.179 -2.434 1.00 . A A . 176 PHE O 1 1
8 10986 1 1 64 SER C C -3.845 11.023 -0.193 1.00 . A A . 177 SER C 1 1
8 10987 1 1 64 SER CA C -2.566 11.749 -0.634 1.00 . A A . 177 SER CA 1 1
8 10988 1 1 64 SER CB C -1.357 11.367 0.226 1.00 . A A . 177 SER CB 1 1
8 10989 1 1 64 SER H H -2.230 13.786 -0.045 1.00 . A A . 177 SER H 1 1
8 10990 1 1 64 SER HA H -2.348 11.393 -1.641 1.00 . A A . 177 SER HA 1 1
8 10991 1 1 64 SER HB2 H -1.298 10.280 0.277 1.00 . A A . 177 SER HB2 1 1
8 10992 1 1 64 SER HB3 H -0.449 11.735 -0.252 1.00 . A A . 177 SER HB3 1 1
8 10993 1 1 64 SER HG H -1.282 12.851 1.465 1.00 . A A . 177 SER HG 1 1
8 10994 1 1 64 SER N N -2.733 13.208 -0.703 1.00 . A A . 177 SER N 1 1
8 10995 1 1 64 SER O O -4.176 9.989 -0.774 1.00 . A A . 177 SER O 1 1
8 10996 1 1 64 SER OG O -1.431 11.905 1.532 1.00 . A A . 177 SER OG 1 1
8 10997 1 1 65 LYS C C -6.896 10.922 -0.063 1.00 . A A . 178 LYS C 1 1
8 10998 1 1 65 LYS CA C -5.946 11.026 1.135 1.00 . A A . 178 LYS CA 1 1
8 10999 1 1 65 LYS CB C -6.594 11.854 2.262 1.00 . A A . 178 LYS CB 1 1
8 11000 1 1 65 LYS CD C -6.606 12.341 4.803 1.00 . A A . 178 LYS CD 1 1
8 11001 1 1 65 LYS CE C -6.619 13.862 4.595 1.00 . A A . 178 LYS CE 1 1
8 11002 1 1 65 LYS CG C -5.948 11.586 3.634 1.00 . A A . 178 LYS CG 1 1
8 11003 1 1 65 LYS H H -4.285 12.392 1.235 1.00 . A A . 178 LYS H 1 1
8 11004 1 1 65 LYS HA H -5.809 10.006 1.493 1.00 . A A . 178 LYS HA 1 1
8 11005 1 1 65 LYS HB2 H -6.543 12.914 2.013 1.00 . A A . 178 LYS HB2 1 1
8 11006 1 1 65 LYS HB3 H -7.645 11.578 2.336 1.00 . A A . 178 LYS HB3 1 1
8 11007 1 1 65 LYS HD2 H -7.629 11.985 4.925 1.00 . A A . 178 LYS HD2 1 1
8 11008 1 1 65 LYS HD3 H -6.049 12.103 5.709 1.00 . A A . 178 LYS HD3 1 1
8 11009 1 1 65 LYS HE2 H -5.629 14.172 4.260 1.00 . A A . 178 LYS HE2 1 1
8 11010 1 1 65 LYS HE3 H -7.338 14.103 3.812 1.00 . A A . 178 LYS HE3 1 1
8 11011 1 1 65 LYS HG2 H -6.008 10.518 3.843 1.00 . A A . 178 LYS HG2 1 1
8 11012 1 1 65 LYS HG3 H -4.893 11.856 3.599 1.00 . A A . 178 LYS HG3 1 1
8 11013 1 1 65 LYS HZ1 H -7.842 14.256 6.238 1.00 . A A . 178 LYS HZ1 1 1
8 11014 1 1 65 LYS HZ2 H -6.246 14.478 6.540 1.00 . A A . 178 LYS HZ2 1 1
8 11015 1 1 65 LYS HZ3 H -7.064 15.579 5.679 1.00 . A A . 178 LYS HZ3 1 1
8 11016 1 1 65 LYS N N -4.629 11.579 0.746 1.00 . A A . 178 LYS N 1 1
8 11017 1 1 65 LYS NZ N -6.972 14.587 5.846 1.00 . A A . 178 LYS NZ 1 1
8 11018 1 1 65 LYS O O -7.680 9.975 -0.121 1.00 . A A . 178 LYS O 1 1
8 11019 1 1 66 ALA C C -6.968 10.789 -3.279 1.00 . A A . 179 ALA C 1 1
8 11020 1 1 66 ALA CA C -7.575 11.784 -2.271 1.00 . A A . 179 ALA CA 1 1
8 11021 1 1 66 ALA CB C -7.681 13.197 -2.859 1.00 . A A . 179 ALA CB 1 1
8 11022 1 1 66 ALA H H -6.172 12.614 -0.891 1.00 . A A . 179 ALA H 1 1
8 11023 1 1 66 ALA HA H -8.581 11.429 -2.043 1.00 . A A . 179 ALA HA 1 1
8 11024 1 1 66 ALA HB1 H -8.143 13.870 -2.137 1.00 . A A . 179 ALA HB1 1 1
8 11025 1 1 66 ALA HB2 H -6.691 13.573 -3.114 1.00 . A A . 179 ALA HB2 1 1
8 11026 1 1 66 ALA HB3 H -8.300 13.169 -3.756 1.00 . A A . 179 ALA HB3 1 1
8 11027 1 1 66 ALA N N -6.810 11.844 -1.027 1.00 . A A . 179 ALA N 1 1
8 11028 1 1 66 ALA O O -7.696 9.945 -3.806 1.00 . A A . 179 ALA O 1 1
8 11029 1 1 67 ALA C C -5.145 8.438 -4.184 1.00 . A A . 180 ALA C 1 1
8 11030 1 1 67 ALA CA C -4.949 9.947 -4.456 1.00 . A A . 180 ALA CA 1 1
8 11031 1 1 67 ALA CB C -3.459 10.297 -4.445 1.00 . A A . 180 ALA CB 1 1
8 11032 1 1 67 ALA H H -5.107 11.551 -3.055 1.00 . A A . 180 ALA H 1 1
8 11033 1 1 67 ALA HA H -5.336 10.146 -5.456 1.00 . A A . 180 ALA HA 1 1
8 11034 1 1 67 ALA HB1 H -3.316 11.358 -4.649 1.00 . A A . 180 ALA HB1 1 1
8 11035 1 1 67 ALA HB2 H -3.032 10.055 -3.471 1.00 . A A . 180 ALA HB2 1 1
8 11036 1 1 67 ALA HB3 H -2.950 9.715 -5.214 1.00 . A A . 180 ALA HB3 1 1
8 11037 1 1 67 ALA N N -5.647 10.825 -3.505 1.00 . A A . 180 ALA N 1 1
8 11038 1 1 67 ALA O O -5.212 7.637 -5.120 1.00 . A A . 180 ALA O 1 1
8 11039 1 1 68 PHE C C -6.921 6.128 -2.708 1.00 . A A . 181 PHE C 1 1
8 11040 1 1 68 PHE CA C -5.480 6.656 -2.492 1.00 . A A . 181 PHE CA 1 1
8 11041 1 1 68 PHE CB C -5.018 6.492 -1.030 1.00 . A A . 181 PHE CB 1 1
8 11042 1 1 68 PHE CD1 C -2.524 7.024 -1.003 1.00 . A A . 181 PHE CD1 1 1
8 11043 1 1 68 PHE CD2 C -3.237 4.730 -0.638 1.00 . A A . 181 PHE CD2 1 1
8 11044 1 1 68 PHE CE1 C -1.181 6.632 -0.864 1.00 . A A . 181 PHE CE1 1 1
8 11045 1 1 68 PHE CE2 C -1.895 4.333 -0.509 1.00 . A A . 181 PHE CE2 1 1
8 11046 1 1 68 PHE CG C -3.561 6.078 -0.886 1.00 . A A . 181 PHE CG 1 1
8 11047 1 1 68 PHE CZ C -0.864 5.283 -0.625 1.00 . A A . 181 PHE CZ 1 1
8 11048 1 1 68 PHE H H -5.184 8.756 -2.196 1.00 . A A . 181 PHE H 1 1
8 11049 1 1 68 PHE HA H -4.839 6.028 -3.110 1.00 . A A . 181 PHE HA 1 1
8 11050 1 1 68 PHE HB2 H -5.187 7.418 -0.480 1.00 . A A . 181 PHE HB2 1 1
8 11051 1 1 68 PHE HB3 H -5.627 5.732 -0.541 1.00 . A A . 181 PHE HB3 1 1
8 11052 1 1 68 PHE HD1 H -2.751 8.059 -1.214 1.00 . A A . 181 PHE HD1 1 1
8 11053 1 1 68 PHE HD2 H -4.024 3.994 -0.557 1.00 . A A . 181 PHE HD2 1 1
8 11054 1 1 68 PHE HE1 H -0.399 7.370 -0.955 1.00 . A A . 181 PHE HE1 1 1
8 11055 1 1 68 PHE HE2 H -1.656 3.295 -0.332 1.00 . A A . 181 PHE HE2 1 1
8 11056 1 1 68 PHE HZ H 0.166 4.969 -0.544 1.00 . A A . 181 PHE HZ 1 1
8 11057 1 1 68 PHE N N -5.273 8.050 -2.912 1.00 . A A . 181 PHE N 1 1
8 11058 1 1 68 PHE O O -7.169 4.936 -2.493 1.00 . A A . 181 PHE O 1 1
8 11059 1 1 69 LYS C C -9.768 6.392 -4.753 1.00 . A A . 182 LYS C 1 1
8 11060 1 1 69 LYS CA C -9.307 6.636 -3.301 1.00 . A A . 182 LYS CA 1 1
8 11061 1 1 69 LYS CB C -10.153 7.714 -2.590 1.00 . A A . 182 LYS CB 1 1
8 11062 1 1 69 LYS CD C -10.797 8.757 -0.375 1.00 . A A . 182 LYS CD 1 1
8 11063 1 1 69 LYS CE C -10.571 8.705 1.142 1.00 . A A . 182 LYS CE 1 1
8 11064 1 1 69 LYS CG C -9.975 7.664 -1.065 1.00 . A A . 182 LYS CG 1 1
8 11065 1 1 69 LYS H H -7.608 7.934 -3.304 1.00 . A A . 182 LYS H 1 1
8 11066 1 1 69 LYS HA H -9.498 5.690 -2.793 1.00 . A A . 182 LYS HA 1 1
8 11067 1 1 69 LYS HB2 H -9.882 8.701 -2.964 1.00 . A A . 182 LYS HB2 1 1
8 11068 1 1 69 LYS HB3 H -11.209 7.548 -2.804 1.00 . A A . 182 LYS HB3 1 1
8 11069 1 1 69 LYS HD2 H -10.496 9.734 -0.752 1.00 . A A . 182 LYS HD2 1 1
8 11070 1 1 69 LYS HD3 H -11.854 8.607 -0.594 1.00 . A A . 182 LYS HD3 1 1
8 11071 1 1 69 LYS HE2 H -10.824 7.706 1.496 1.00 . A A . 182 LYS HE2 1 1
8 11072 1 1 69 LYS HE3 H -9.515 8.879 1.350 1.00 . A A . 182 LYS HE3 1 1
8 11073 1 1 69 LYS HG2 H -10.292 6.688 -0.695 1.00 . A A . 182 LYS HG2 1 1
8 11074 1 1 69 LYS HG3 H -8.921 7.798 -0.820 1.00 . A A . 182 LYS HG3 1 1
8 11075 1 1 69 LYS HZ1 H -12.382 9.568 1.692 1.00 . A A . 182 LYS HZ1 1 1
8 11076 1 1 69 LYS HZ2 H -11.247 9.665 2.855 1.00 . A A . 182 LYS HZ2 1 1
8 11077 1 1 69 LYS HZ3 H -11.170 10.653 1.559 1.00 . A A . 182 LYS HZ3 1 1
8 11078 1 1 69 LYS N N -7.872 6.971 -3.153 1.00 . A A . 182 LYS N 1 1
8 11079 1 1 69 LYS NZ N -11.396 9.715 1.857 1.00 . A A . 182 LYS NZ 1 1
8 11080 1 1 69 LYS O O -10.973 6.278 -5.005 1.00 . A A . 182 LYS O 1 1
8 11081 1 1 70 LEU C C -8.160 4.798 -7.603 1.00 . A A . 183 LEU C 1 1
8 11082 1 1 70 LEU CA C -9.083 5.932 -7.107 1.00 . A A . 183 LEU CA 1 1
8 11083 1 1 70 LEU CB C -9.040 7.196 -7.989 1.00 . A A . 183 LEU CB 1 1
8 11084 1 1 70 LEU CD1 C -7.532 8.582 -9.428 1.00 . A A . 183 LEU CD1 1 1
8 11085 1 1 70 LEU CD2 C -7.672 9.089 -7.021 1.00 . A A . 183 LEU CD2 1 1
8 11086 1 1 70 LEU CG C -7.706 7.963 -8.044 1.00 . A A . 183 LEU CG 1 1
8 11087 1 1 70 LEU H H -7.868 6.376 -5.426 1.00 . A A . 183 LEU H 1 1
8 11088 1 1 70 LEU HA H -10.098 5.548 -7.199 1.00 . A A . 183 LEU HA 1 1
8 11089 1 1 70 LEU HB2 H -9.298 6.876 -8.999 1.00 . A A . 183 LEU HB2 1 1
8 11090 1 1 70 LEU HB3 H -9.835 7.873 -7.677 1.00 . A A . 183 LEU HB3 1 1
8 11091 1 1 70 LEU HD11 H -8.394 9.205 -9.666 1.00 . A A . 183 LEU HD11 1 1
8 11092 1 1 70 LEU HD12 H -6.626 9.188 -9.464 1.00 . A A . 183 LEU HD12 1 1
8 11093 1 1 70 LEU HD13 H -7.449 7.789 -10.171 1.00 . A A . 183 LEU HD13 1 1
8 11094 1 1 70 LEU HD21 H -8.518 9.759 -7.173 1.00 . A A . 183 LEU HD21 1 1
8 11095 1 1 70 LEU HD22 H -7.732 8.668 -6.018 1.00 . A A . 183 LEU HD22 1 1
8 11096 1 1 70 LEU HD23 H -6.744 9.653 -7.123 1.00 . A A . 183 LEU HD23 1 1
8 11097 1 1 70 LEU HG H -6.871 7.289 -7.855 1.00 . A A . 183 LEU HG 1 1
8 11098 1 1 70 LEU N N -8.835 6.274 -5.701 1.00 . A A . 183 LEU N 1 1
8 11099 1 1 70 LEU O O -7.285 4.321 -6.873 1.00 . A A . 183 LEU O 1 1
8 11100 1 1 71 LYS C C -6.796 3.675 -10.681 1.00 . A A . 184 LYS C 1 1
8 11101 1 1 71 LYS CA C -7.667 3.236 -9.499 1.00 . A A . 184 LYS CA 1 1
8 11102 1 1 71 LYS CB C -8.700 2.166 -9.913 1.00 . A A . 184 LYS CB 1 1
8 11103 1 1 71 LYS CD C -10.692 1.546 -11.407 1.00 . A A . 184 LYS CD 1 1
8 11104 1 1 71 LYS CE C -11.634 1.143 -10.265 1.00 . A A . 184 LYS CE 1 1
8 11105 1 1 71 LYS CG C -9.703 2.643 -10.986 1.00 . A A . 184 LYS CG 1 1
8 11106 1 1 71 LYS H H -9.062 4.845 -9.403 1.00 . A A . 184 LYS H 1 1
8 11107 1 1 71 LYS HA H -7.001 2.766 -8.775 1.00 . A A . 184 LYS HA 1 1
8 11108 1 1 71 LYS HB2 H -8.165 1.296 -10.292 1.00 . A A . 184 LYS HB2 1 1
8 11109 1 1 71 LYS HB3 H -9.243 1.862 -9.018 1.00 . A A . 184 LYS HB3 1 1
8 11110 1 1 71 LYS HD2 H -11.284 1.923 -12.241 1.00 . A A . 184 LYS HD2 1 1
8 11111 1 1 71 LYS HD3 H -10.131 0.674 -11.743 1.00 . A A . 184 LYS HD3 1 1
8 11112 1 1 71 LYS HE2 H -11.044 0.765 -9.431 1.00 . A A . 184 LYS HE2 1 1
8 11113 1 1 71 LYS HE3 H -12.172 2.027 -9.922 1.00 . A A . 184 LYS HE3 1 1
8 11114 1 1 71 LYS HG2 H -10.264 3.501 -10.614 1.00 . A A . 184 LYS HG2 1 1
8 11115 1 1 71 LYS HG3 H -9.155 2.956 -11.875 1.00 . A A . 184 LYS HG3 1 1
8 11116 1 1 71 LYS HZ1 H -13.172 0.428 -11.471 1.00 . A A . 184 LYS HZ1 1 1
8 11117 1 1 71 LYS HZ2 H -12.139 -0.742 -10.989 1.00 . A A . 184 LYS HZ2 1 1
8 11118 1 1 71 LYS HZ3 H -13.235 -0.137 -9.946 1.00 . A A . 184 LYS HZ3 1 1
8 11119 1 1 71 LYS N N -8.357 4.370 -8.857 1.00 . A A . 184 LYS N 1 1
8 11120 1 1 71 LYS NZ N -12.607 0.105 -10.699 1.00 . A A . 184 LYS NZ 1 1
8 11121 1 1 71 LYS O O -7.053 4.699 -11.310 1.00 . A A . 184 LYS O 1 1
8 11122 1 1 72 THR C C -5.529 3.242 -13.422 1.00 . A A . 185 THR C 1 1
8 11123 1 1 72 THR CA C -4.810 3.150 -12.070 1.00 . A A . 185 THR CA 1 1
8 11124 1 1 72 THR CB C -3.729 2.062 -12.085 1.00 . A A . 185 THR CB 1 1
8 11125 1 1 72 THR CG2 C -2.775 2.158 -13.270 1.00 . A A . 185 THR CG2 1 1
8 11126 1 1 72 THR H H -5.584 2.104 -10.368 1.00 . A A . 185 THR H 1 1
8 11127 1 1 72 THR HA H -4.312 4.101 -11.883 1.00 . A A . 185 THR HA 1 1
8 11128 1 1 72 THR HB H -4.199 1.079 -12.092 1.00 . A A . 185 THR HB 1 1
8 11129 1 1 72 THR HG1 H -3.496 1.885 -10.188 1.00 . A A . 185 THR HG1 1 1
8 11130 1 1 72 THR HG21 H -2.448 3.189 -13.400 1.00 . A A . 185 THR HG21 1 1
8 11131 1 1 72 THR HG22 H -1.912 1.513 -13.102 1.00 . A A . 185 THR HG22 1 1
8 11132 1 1 72 THR HG23 H -3.279 1.828 -14.178 1.00 . A A . 185 THR HG23 1 1
8 11133 1 1 72 THR N N -5.758 2.896 -10.971 1.00 . A A . 185 THR N 1 1
8 11134 1 1 72 THR O O -6.314 2.361 -13.779 1.00 . A A . 185 THR O 1 1
8 11135 1 1 72 THR OG1 O -2.955 2.198 -10.917 1.00 . A A . 185 THR OG1 1 1
8 11136 1 1 73 GLY C C -7.189 5.452 -15.354 1.00 . A A . 186 GLY C 1 1
8 11137 1 1 73 GLY CA C -5.911 4.602 -15.456 1.00 . A A . 186 GLY CA 1 1
8 11138 1 1 73 GLY H H -4.616 5.007 -13.814 1.00 . A A . 186 GLY H 1 1
8 11139 1 1 73 GLY HA2 H -5.204 5.146 -16.082 1.00 . A A . 186 GLY HA2 1 1
8 11140 1 1 73 GLY HA3 H -6.158 3.671 -15.965 1.00 . A A . 186 GLY HA3 1 1
8 11141 1 1 73 GLY N N -5.266 4.321 -14.170 1.00 . A A . 186 GLY N 1 1
8 11142 1 1 73 GLY O O -7.954 5.517 -16.317 1.00 . A A . 186 GLY O 1 1
8 11143 1 1 74 GLU C C -8.143 8.328 -13.349 1.00 . A A . 187 GLU C 1 1
8 11144 1 1 74 GLU CA C -8.584 6.983 -13.961 1.00 . A A . 187 GLU CA 1 1
8 11145 1 1 74 GLU CB C -9.579 6.225 -13.053 1.00 . A A . 187 GLU CB 1 1
8 11146 1 1 74 GLU CD C -11.689 7.192 -14.119 1.00 . A A . 187 GLU CD 1 1
8 11147 1 1 74 GLU CG C -10.927 6.917 -12.810 1.00 . A A . 187 GLU CG 1 1
8 11148 1 1 74 GLU H H -6.777 5.992 -13.450 1.00 . A A . 187 GLU H 1 1
8 11149 1 1 74 GLU HA H -9.078 7.201 -14.908 1.00 . A A . 187 GLU HA 1 1
8 11150 1 1 74 GLU HB2 H -9.780 5.254 -13.504 1.00 . A A . 187 GLU HB2 1 1
8 11151 1 1 74 GLU HB3 H -9.115 6.060 -12.081 1.00 . A A . 187 GLU HB3 1 1
8 11152 1 1 74 GLU HG2 H -11.526 6.273 -12.166 1.00 . A A . 187 GLU HG2 1 1
8 11153 1 1 74 GLU HG3 H -10.763 7.846 -12.264 1.00 . A A . 187 GLU HG3 1 1
8 11154 1 1 74 GLU N N -7.425 6.112 -14.215 1.00 . A A . 187 GLU N 1 1
8 11155 1 1 74 GLU O O -7.102 8.422 -12.694 1.00 . A A . 187 GLU O 1 1
8 11156 1 1 74 GLU OE1 O -11.420 8.229 -14.772 1.00 . A A . 187 GLU OE1 1 1
8 11157 1 1 74 GLU OE2 O -12.557 6.368 -14.501 1.00 . A A . 187 GLU OE2 1 1
8 11158 1 1 75 VAL C C -9.643 11.177 -12.012 1.00 . A A . 188 VAL C 1 1
8 11159 1 1 75 VAL CA C -8.691 10.762 -13.143 1.00 . A A . 188 VAL CA 1 1
8 11160 1 1 75 VAL CB C -8.741 11.717 -14.361 1.00 . A A . 188 VAL CB 1 1
8 11161 1 1 75 VAL CG1 C -10.120 11.807 -15.024 1.00 . A A . 188 VAL CG1 1 1
8 11162 1 1 75 VAL CG2 C -8.272 13.136 -14.020 1.00 . A A . 188 VAL CG2 1 1
8 11163 1 1 75 VAL H H -9.814 9.195 -14.059 1.00 . A A . 188 VAL H 1 1
8 11164 1 1 75 VAL HA H -7.678 10.826 -12.744 1.00 . A A . 188 VAL HA 1 1
8 11165 1 1 75 VAL HB H -8.044 11.322 -15.100 1.00 . A A . 188 VAL HB 1 1
8 11166 1 1 75 VAL HG11 H -10.448 10.817 -15.343 1.00 . A A . 188 VAL HG11 1 1
8 11167 1 1 75 VAL HG12 H -10.852 12.225 -14.334 1.00 . A A . 188 VAL HG12 1 1
8 11168 1 1 75 VAL HG13 H -10.063 12.447 -15.904 1.00 . A A . 188 VAL HG13 1 1
8 11169 1 1 75 VAL HG21 H -7.312 13.101 -13.505 1.00 . A A . 188 VAL HG21 1 1
8 11170 1 1 75 VAL HG22 H -8.148 13.706 -14.942 1.00 . A A . 188 VAL HG22 1 1
8 11171 1 1 75 VAL HG23 H -9.004 13.645 -13.393 1.00 . A A . 188 VAL HG23 1 1
8 11172 1 1 75 VAL N N -8.949 9.373 -13.568 1.00 . A A . 188 VAL N 1 1
8 11173 1 1 75 VAL O O -10.779 10.701 -11.913 1.00 . A A . 188 VAL O 1 1
8 11174 1 1 76 SER C C -10.296 13.988 -10.053 1.00 . A A . 189 SER C 1 1
8 11175 1 1 76 SER CA C -9.835 12.535 -9.926 1.00 . A A . 189 SER CA 1 1
8 11176 1 1 76 SER CB C -8.827 12.430 -8.775 1.00 . A A . 189 SER CB 1 1
8 11177 1 1 76 SER H H -8.232 12.418 -11.299 1.00 . A A . 189 SER H 1 1
8 11178 1 1 76 SER HA H -10.693 11.902 -9.700 1.00 . A A . 189 SER HA 1 1
8 11179 1 1 76 SER HB2 H -8.361 11.445 -8.802 1.00 . A A . 189 SER HB2 1 1
8 11180 1 1 76 SER HB3 H -8.040 13.170 -8.917 1.00 . A A . 189 SER HB3 1 1
8 11181 1 1 76 SER HG H -9.650 13.560 -7.412 1.00 . A A . 189 SER HG 1 1
8 11182 1 1 76 SER N N -9.167 12.069 -11.144 1.00 . A A . 189 SER N 1 1
8 11183 1 1 76 SER O O -9.628 14.816 -10.676 1.00 . A A . 189 SER O 1 1
8 11184 1 1 76 SER OG O -9.449 12.627 -7.513 1.00 . A A . 189 SER OG 1 1
8 11185 1 1 77 ASP C C -11.048 16.584 -8.461 1.00 . A A . 190 ASP C 1 1
8 11186 1 1 77 ASP CA C -11.946 15.693 -9.358 1.00 . A A . 190 ASP CA 1 1
8 11187 1 1 77 ASP CB C -13.408 15.680 -8.881 1.00 . A A . 190 ASP CB 1 1
8 11188 1 1 77 ASP CG C -13.595 15.079 -7.474 1.00 . A A . 190 ASP CG 1 1
8 11189 1 1 77 ASP H H -11.930 13.609 -8.921 1.00 . A A . 190 ASP H 1 1
8 11190 1 1 77 ASP HA H -11.939 16.108 -10.365 1.00 . A A . 190 ASP HA 1 1
8 11191 1 1 77 ASP HB2 H -13.791 16.701 -8.886 1.00 . A A . 190 ASP HB2 1 1
8 11192 1 1 77 ASP HB3 H -13.999 15.120 -9.606 1.00 . A A . 190 ASP HB3 1 1
8 11193 1 1 77 ASP N N -11.436 14.318 -9.443 1.00 . A A . 190 ASP N 1 1
8 11194 1 1 77 ASP O O -10.288 16.043 -7.643 1.00 . A A . 190 ASP O 1 1
8 11195 1 1 77 ASP OD1 O -13.509 13.835 -7.327 1.00 . A A . 190 ASP OD1 1 1
8 11196 1 1 77 ASP OD2 O -13.876 15.846 -6.521 1.00 . A A . 190 ASP OD2 1 1
8 11197 1 1 78 PRO C C -10.222 18.721 -6.347 1.00 . A A . 191 PRO C 1 1
8 11198 1 1 78 PRO CA C -10.215 18.856 -7.881 1.00 . A A . 191 PRO CA 1 1
8 11199 1 1 78 PRO CB C -10.642 20.266 -8.304 1.00 . A A . 191 PRO CB 1 1
8 11200 1 1 78 PRO CD C -11.879 18.667 -9.581 1.00 . A A . 191 PRO CD 1 1
8 11201 1 1 78 PRO CG C -11.238 20.050 -9.688 1.00 . A A . 191 PRO CG 1 1
8 11202 1 1 78 PRO HA H -9.200 18.685 -8.239 1.00 . A A . 191 PRO HA 1 1
8 11203 1 1 78 PRO HB2 H -11.416 20.640 -7.633 1.00 . A A . 191 PRO HB2 1 1
8 11204 1 1 78 PRO HB3 H -9.796 20.953 -8.328 1.00 . A A . 191 PRO HB3 1 1
8 11205 1 1 78 PRO HD2 H -12.900 18.769 -9.213 1.00 . A A . 191 PRO HD2 1 1
8 11206 1 1 78 PRO HD3 H -11.886 18.183 -10.558 1.00 . A A . 191 PRO HD3 1 1
8 11207 1 1 78 PRO HG2 H -11.967 20.821 -9.938 1.00 . A A . 191 PRO HG2 1 1
8 11208 1 1 78 PRO HG3 H -10.442 20.024 -10.432 1.00 . A A . 191 PRO HG3 1 1
8 11209 1 1 78 PRO N N -11.085 17.928 -8.608 1.00 . A A . 191 PRO N 1 1
8 11210 1 1 78 PRO O O -11.227 18.366 -5.722 1.00 . A A . 191 PRO O 1 1
8 11211 1 1 79 VAL C C -8.088 20.276 -3.842 1.00 . A A . 192 VAL C 1 1
8 11212 1 1 79 VAL CA C -8.768 18.980 -4.305 1.00 . A A . 192 VAL CA 1 1
8 11213 1 1 79 VAL CB C -7.830 17.770 -4.072 1.00 . A A . 192 VAL CB 1 1
8 11214 1 1 79 VAL CG1 C -7.492 17.547 -2.594 1.00 . A A . 192 VAL CG1 1 1
8 11215 1 1 79 VAL CG2 C -8.447 16.466 -4.598 1.00 . A A . 192 VAL CG2 1 1
8 11216 1 1 79 VAL H H -8.330 19.372 -6.340 1.00 . A A . 192 VAL H 1 1
8 11217 1 1 79 VAL HA H -9.682 18.843 -3.727 1.00 . A A . 192 VAL HA 1 1
8 11218 1 1 79 VAL HB H -6.896 17.942 -4.607 1.00 . A A . 192 VAL HB 1 1
8 11219 1 1 79 VAL HG11 H -8.405 17.456 -2.005 1.00 . A A . 192 VAL HG11 1 1
8 11220 1 1 79 VAL HG12 H -6.902 16.639 -2.476 1.00 . A A . 192 VAL HG12 1 1
8 11221 1 1 79 VAL HG13 H -6.889 18.372 -2.214 1.00 . A A . 192 VAL HG13 1 1
8 11222 1 1 79 VAL HG21 H -9.445 16.327 -4.183 1.00 . A A . 192 VAL HG21 1 1
8 11223 1 1 79 VAL HG22 H -8.501 16.497 -5.686 1.00 . A A . 192 VAL HG22 1 1
8 11224 1 1 79 VAL HG23 H -7.819 15.618 -4.327 1.00 . A A . 192 VAL HG23 1 1
8 11225 1 1 79 VAL N N -9.090 19.087 -5.739 1.00 . A A . 192 VAL N 1 1
8 11226 1 1 79 VAL O O -7.403 20.925 -4.634 1.00 . A A . 192 VAL O 1 1
8 11227 1 1 80 LYS C C -6.560 21.428 -0.915 1.00 . A A . 193 LYS C 1 1
8 11228 1 1 80 LYS CA C -7.608 21.839 -1.957 1.00 . A A . 193 LYS CA 1 1
8 11229 1 1 80 LYS CB C -8.706 22.733 -1.361 1.00 . A A . 193 LYS CB 1 1
8 11230 1 1 80 LYS CD C -9.294 24.989 -0.361 1.00 . A A . 193 LYS CD 1 1
8 11231 1 1 80 LYS CE C -8.768 26.409 -0.111 1.00 . A A . 193 LYS CE 1 1
8 11232 1 1 80 LYS CG C -8.187 24.130 -0.990 1.00 . A A . 193 LYS CG 1 1
8 11233 1 1 80 LYS H H -8.800 20.065 -1.963 1.00 . A A . 193 LYS H 1 1
8 11234 1 1 80 LYS HA H -7.095 22.413 -2.729 1.00 . A A . 193 LYS HA 1 1
8 11235 1 1 80 LYS HB2 H -9.508 22.845 -2.091 1.00 . A A . 193 LYS HB2 1 1
8 11236 1 1 80 LYS HB3 H -9.123 22.247 -0.479 1.00 . A A . 193 LYS HB3 1 1
8 11237 1 1 80 LYS HD2 H -10.151 25.023 -1.034 1.00 . A A . 193 LYS HD2 1 1
8 11238 1 1 80 LYS HD3 H -9.603 24.540 0.582 1.00 . A A . 193 LYS HD3 1 1
8 11239 1 1 80 LYS HE2 H -7.903 26.354 0.550 1.00 . A A . 193 LYS HE2 1 1
8 11240 1 1 80 LYS HE3 H -8.437 26.828 -1.061 1.00 . A A . 193 LYS HE3 1 1
8 11241 1 1 80 LYS HG2 H -7.371 24.045 -0.272 1.00 . A A . 193 LYS HG2 1 1
8 11242 1 1 80 LYS HG3 H -7.811 24.621 -1.888 1.00 . A A . 193 LYS HG3 1 1
8 11243 1 1 80 LYS HZ1 H -10.143 26.918 1.370 1.00 . A A . 193 LYS HZ1 1 1
8 11244 1 1 80 LYS HZ2 H -9.455 28.210 0.657 1.00 . A A . 193 LYS HZ2 1 1
8 11245 1 1 80 LYS HZ3 H -10.611 27.376 -0.125 1.00 . A A . 193 LYS HZ3 1 1
8 11246 1 1 80 LYS N N -8.239 20.651 -2.565 1.00 . A A . 193 LYS N 1 1
8 11247 1 1 80 LYS NZ N -9.813 27.281 0.487 1.00 . A A . 193 LYS NZ 1 1
8 11248 1 1 80 LYS O O -6.748 20.444 -0.199 1.00 . A A . 193 LYS O 1 1
8 11249 1 1 81 THR C C -3.688 23.135 0.664 1.00 . A A . 194 THR C 1 1
8 11250 1 1 81 THR CA C -4.301 21.869 0.043 1.00 . A A . 194 THR CA 1 1
8 11251 1 1 81 THR CB C -3.202 21.141 -0.764 1.00 . A A . 194 THR CB 1 1
8 11252 1 1 81 THR CG2 C -3.689 19.908 -1.522 1.00 . A A . 194 THR CG2 1 1
8 11253 1 1 81 THR H H -5.380 22.973 -1.435 1.00 . A A . 194 THR H 1 1
8 11254 1 1 81 THR HA H -4.608 21.213 0.858 1.00 . A A . 194 THR HA 1 1
8 11255 1 1 81 THR HB H -2.422 20.810 -0.078 1.00 . A A . 194 THR HB 1 1
8 11256 1 1 81 THR HG1 H -2.213 21.538 -2.373 1.00 . A A . 194 THR HG1 1 1
8 11257 1 1 81 THR HG21 H -4.184 19.226 -0.832 1.00 . A A . 194 THR HG21 1 1
8 11258 1 1 81 THR HG22 H -4.387 20.188 -2.311 1.00 . A A . 194 THR HG22 1 1
8 11259 1 1 81 THR HG23 H -2.837 19.394 -1.969 1.00 . A A . 194 THR HG23 1 1
8 11260 1 1 81 THR N N -5.462 22.177 -0.818 1.00 . A A . 194 THR N 1 1
8 11261 1 1 81 THR O O -4.151 24.258 0.432 1.00 . A A . 194 THR O 1 1
8 11262 1 1 81 THR OG1 O -2.628 22.051 -1.676 1.00 . A A . 194 THR OG1 1 1
8 11263 1 1 82 GLN C C -1.120 24.956 0.946 1.00 . A A . 195 GLN C 1 1
8 11264 1 1 82 GLN CA C -1.819 24.072 2.009 1.00 . A A . 195 GLN CA 1 1
8 11265 1 1 82 GLN CB C -0.805 23.495 3.016 1.00 . A A . 195 GLN CB 1 1
8 11266 1 1 82 GLN CD C 1.199 22.004 3.420 1.00 . A A . 195 GLN CD 1 1
8 11267 1 1 82 GLN CG C 0.302 22.645 2.364 1.00 . A A . 195 GLN CG 1 1
8 11268 1 1 82 GLN H H -2.306 22.025 1.641 1.00 . A A . 195 GLN H 1 1
8 11269 1 1 82 GLN HA H -2.501 24.717 2.563 1.00 . A A . 195 GLN HA 1 1
8 11270 1 1 82 GLN HB2 H -0.340 24.323 3.551 1.00 . A A . 195 GLN HB2 1 1
8 11271 1 1 82 GLN HB3 H -1.342 22.891 3.747 1.00 . A A . 195 GLN HB3 1 1
8 11272 1 1 82 GLN HE21 H 0.404 20.174 3.130 1.00 . A A . 195 GLN HE21 1 1
8 11273 1 1 82 GLN HE22 H 1.666 20.284 4.352 1.00 . A A . 195 GLN HE22 1 1
8 11274 1 1 82 GLN HG2 H -0.139 21.866 1.743 1.00 . A A . 195 GLN HG2 1 1
8 11275 1 1 82 GLN HG3 H 0.915 23.279 1.723 1.00 . A A . 195 GLN HG3 1 1
8 11276 1 1 82 GLN N N -2.610 22.968 1.443 1.00 . A A . 195 GLN N 1 1
8 11277 1 1 82 GLN NE2 N 1.083 20.714 3.648 1.00 . A A . 195 GLN NE2 1 1
8 11278 1 1 82 GLN O O -0.675 26.060 1.272 1.00 . A A . 195 GLN O 1 1
8 11279 1 1 82 GLN OE1 O 2.007 22.652 4.072 1.00 . A A . 195 GLN OE1 1 1
8 11280 1 1 83 TYR C C -1.251 25.875 -2.401 1.00 . A A . 196 TYR C 1 1
8 11281 1 1 83 TYR CA C -0.314 25.171 -1.405 1.00 . A A . 196 TYR CA 1 1
8 11282 1 1 83 TYR CB C 0.541 24.143 -2.165 1.00 . A A . 196 TYR CB 1 1
8 11283 1 1 83 TYR CD1 C 2.574 24.014 -0.655 1.00 . A A . 196 TYR CD1 1 1
8 11284 1 1 83 TYR CD2 C 1.352 21.959 -1.149 1.00 . A A . 196 TYR CD2 1 1
8 11285 1 1 83 TYR CE1 C 3.478 23.285 0.143 1.00 . A A . 196 TYR CE1 1 1
8 11286 1 1 83 TYR CE2 C 2.259 21.227 -0.357 1.00 . A A . 196 TYR CE2 1 1
8 11287 1 1 83 TYR CG C 1.509 23.352 -1.300 1.00 . A A . 196 TYR CG 1 1
8 11288 1 1 83 TYR CZ C 3.324 21.889 0.292 1.00 . A A . 196 TYR CZ 1 1
8 11289 1 1 83 TYR H H -1.405 23.578 -0.503 1.00 . A A . 196 TYR H 1 1
8 11290 1 1 83 TYR HA H 0.356 25.927 -0.998 1.00 . A A . 196 TYR HA 1 1
8 11291 1 1 83 TYR HB2 H -0.121 23.447 -2.680 1.00 . A A . 196 TYR HB2 1 1
8 11292 1 1 83 TYR HB3 H 1.120 24.664 -2.927 1.00 . A A . 196 TYR HB3 1 1
8 11293 1 1 83 TYR HD1 H 2.697 25.080 -0.776 1.00 . A A . 196 TYR HD1 1 1
8 11294 1 1 83 TYR HD2 H 0.542 21.451 -1.651 1.00 . A A . 196 TYR HD2 1 1
8 11295 1 1 83 TYR HE1 H 4.293 23.789 0.641 1.00 . A A . 196 TYR HE1 1 1
8 11296 1 1 83 TYR HE2 H 2.148 20.157 -0.255 1.00 . A A . 196 TYR HE2 1 1
8 11297 1 1 83 TYR HH H 3.993 20.254 1.087 1.00 . A A . 196 TYR HH 1 1
8 11298 1 1 83 TYR N N -1.020 24.491 -0.307 1.00 . A A . 196 TYR N 1 1
8 11299 1 1 83 TYR O O -0.865 26.875 -3.012 1.00 . A A . 196 TYR O 1 1
8 11300 1 1 83 TYR OH O 4.200 21.191 1.060 1.00 . A A . 196 TYR OH 1 1
8 11301 1 1 84 GLY C C -4.535 24.828 -3.822 1.00 . A A . 197 GLY C 1 1
8 11302 1 1 84 GLY CA C -3.474 25.883 -3.507 1.00 . A A . 197 GLY CA 1 1
8 11303 1 1 84 GLY H H -2.732 24.549 -2.031 1.00 . A A . 197 GLY H 1 1
8 11304 1 1 84 GLY HA2 H -3.971 26.756 -3.085 1.00 . A A . 197 GLY HA2 1 1
8 11305 1 1 84 GLY HA3 H -2.980 26.181 -4.432 1.00 . A A . 197 GLY HA3 1 1
8 11306 1 1 84 GLY N N -2.480 25.372 -2.559 1.00 . A A . 197 GLY N 1 1
8 11307 1 1 84 GLY O O -5.135 24.255 -2.909 1.00 . A A . 197 GLY O 1 1
8 11308 1 1 85 TYR C C -4.844 22.491 -6.474 1.00 . A A . 198 TYR C 1 1
8 11309 1 1 85 TYR CA C -5.618 23.492 -5.606 1.00 . A A . 198 TYR CA 1 1
8 11310 1 1 85 TYR CB C -6.812 24.102 -6.353 1.00 . A A . 198 TYR CB 1 1
8 11311 1 1 85 TYR CD1 C -7.634 26.184 -5.164 1.00 . A A . 198 TYR CD1 1 1
8 11312 1 1 85 TYR CD2 C -8.943 24.136 -4.983 1.00 . A A . 198 TYR CD2 1 1
8 11313 1 1 85 TYR CE1 C -8.586 26.864 -4.378 1.00 . A A . 198 TYR CE1 1 1
8 11314 1 1 85 TYR CE2 C -9.897 24.807 -4.196 1.00 . A A . 198 TYR CE2 1 1
8 11315 1 1 85 TYR CG C -7.814 24.824 -5.471 1.00 . A A . 198 TYR CG 1 1
8 11316 1 1 85 TYR CZ C -9.719 26.177 -3.894 1.00 . A A . 198 TYR CZ 1 1
8 11317 1 1 85 TYR H H -4.169 25.032 -5.796 1.00 . A A . 198 TYR H 1 1
8 11318 1 1 85 TYR HA H -6.014 22.937 -4.755 1.00 . A A . 198 TYR HA 1 1
8 11319 1 1 85 TYR HB2 H -6.445 24.799 -7.106 1.00 . A A . 198 TYR HB2 1 1
8 11320 1 1 85 TYR HB3 H -7.338 23.304 -6.878 1.00 . A A . 198 TYR HB3 1 1
8 11321 1 1 85 TYR HD1 H -6.767 26.710 -5.537 1.00 . A A . 198 TYR HD1 1 1
8 11322 1 1 85 TYR HD2 H -9.078 23.090 -5.218 1.00 . A A . 198 TYR HD2 1 1
8 11323 1 1 85 TYR HE1 H -8.461 27.912 -4.152 1.00 . A A . 198 TYR HE1 1 1
8 11324 1 1 85 TYR HE2 H -10.761 24.276 -3.822 1.00 . A A . 198 TYR HE2 1 1
8 11325 1 1 85 TYR HH H -11.401 26.287 -2.940 1.00 . A A . 198 TYR HH 1 1
8 11326 1 1 85 TYR N N -4.729 24.545 -5.111 1.00 . A A . 198 TYR N 1 1
8 11327 1 1 85 TYR O O -3.828 22.817 -7.095 1.00 . A A . 198 TYR O 1 1
8 11328 1 1 85 TYR OH O -10.652 26.845 -3.162 1.00 . A A . 198 TYR OH 1 1
8 11329 1 1 86 HIS C C -5.704 19.251 -7.916 1.00 . A A . 199 HIS C 1 1
8 11330 1 1 86 HIS CA C -4.681 20.110 -7.155 1.00 . A A . 199 HIS CA 1 1
8 11331 1 1 86 HIS CB C -4.005 19.217 -6.089 1.00 . A A . 199 HIS CB 1 1
8 11332 1 1 86 HIS CD2 C -2.726 20.874 -4.572 1.00 . A A . 199 HIS CD2 1 1
8 11333 1 1 86 HIS CE1 C -0.818 19.800 -4.379 1.00 . A A . 199 HIS CE1 1 1
8 11334 1 1 86 HIS CG C -2.788 19.768 -5.377 1.00 . A A . 199 HIS CG 1 1
8 11335 1 1 86 HIS H H -6.163 21.067 -5.975 1.00 . A A . 199 HIS H 1 1
8 11336 1 1 86 HIS HA H -3.924 20.460 -7.858 1.00 . A A . 199 HIS HA 1 1
8 11337 1 1 86 HIS HB2 H -4.747 18.957 -5.334 1.00 . A A . 199 HIS HB2 1 1
8 11338 1 1 86 HIS HB3 H -3.703 18.287 -6.569 1.00 . A A . 199 HIS HB3 1 1
8 11339 1 1 86 HIS HD1 H -1.341 18.219 -5.639 1.00 . A A . 199 HIS HD1 1 1
8 11340 1 1 86 HIS HD2 H -3.537 21.559 -4.376 1.00 . A A . 199 HIS HD2 1 1
8 11341 1 1 86 HIS HE1 H 0.169 19.501 -4.059 1.00 . A A . 199 HIS HE1 1 1
8 11342 1 1 86 HIS N N -5.320 21.251 -6.500 1.00 . A A . 199 HIS N 1 1
8 11343 1 1 86 HIS ND1 N -1.580 19.118 -5.245 1.00 . A A . 199 HIS ND1 1 1
8 11344 1 1 86 HIS NE2 N -1.472 20.888 -3.942 1.00 . A A . 199 HIS NE2 1 1
8 11345 1 1 86 HIS O O -6.879 19.182 -7.550 1.00 . A A . 199 HIS O 1 1
8 11346 1 1 87 ILE C C -5.007 16.357 -9.882 1.00 . A A . 200 ILE C 1 1
8 11347 1 1 87 ILE CA C -5.965 17.547 -9.737 1.00 . A A . 200 ILE CA 1 1
8 11348 1 1 87 ILE CB C -6.385 18.103 -11.122 1.00 . A A . 200 ILE CB 1 1
8 11349 1 1 87 ILE CD1 C -7.534 20.068 -12.345 1.00 . A A . 200 ILE CD1 1 1
8 11350 1 1 87 ILE CG1 C -7.168 19.434 -11.001 1.00 . A A . 200 ILE CG1 1 1
8 11351 1 1 87 ILE CG2 C -7.234 17.069 -11.889 1.00 . A A . 200 ILE CG2 1 1
8 11352 1 1 87 ILE H H -4.271 18.713 -9.209 1.00 . A A . 200 ILE H 1 1
8 11353 1 1 87 ILE HA H -6.856 17.229 -9.196 1.00 . A A . 200 ILE HA 1 1
8 11354 1 1 87 ILE HB H -5.482 18.297 -11.700 1.00 . A A . 200 ILE HB 1 1
8 11355 1 1 87 ILE HD11 H -6.630 20.214 -12.936 1.00 . A A . 200 ILE HD11 1 1
8 11356 1 1 87 ILE HD12 H -8.250 19.450 -12.887 1.00 . A A . 200 ILE HD12 1 1
8 11357 1 1 87 ILE HD13 H -7.999 21.037 -12.163 1.00 . A A . 200 ILE HD13 1 1
8 11358 1 1 87 ILE HG12 H -8.083 19.266 -10.434 1.00 . A A . 200 ILE HG12 1 1
8 11359 1 1 87 ILE HG13 H -6.566 20.165 -10.462 1.00 . A A . 200 ILE HG13 1 1
8 11360 1 1 87 ILE HG21 H -6.736 16.100 -11.922 1.00 . A A . 200 ILE HG21 1 1
8 11361 1 1 87 ILE HG22 H -8.201 16.948 -11.401 1.00 . A A . 200 ILE HG22 1 1
8 11362 1 1 87 ILE HG23 H -7.389 17.387 -12.919 1.00 . A A . 200 ILE HG23 1 1
8 11363 1 1 87 ILE N N -5.231 18.547 -8.942 1.00 . A A . 200 ILE N 1 1
8 11364 1 1 87 ILE O O -3.810 16.570 -10.094 1.00 . A A . 200 ILE O 1 1
8 11365 1 1 88 ILE C C -5.225 12.849 -10.736 1.00 . A A . 201 ILE C 1 1
8 11366 1 1 88 ILE CA C -4.691 13.899 -9.756 1.00 . A A . 201 ILE CA 1 1
8 11367 1 1 88 ILE CB C -4.604 13.273 -8.330 1.00 . A A . 201 ILE CB 1 1
8 11368 1 1 88 ILE CD1 C -6.133 14.518 -6.685 1.00 . A A . 201 ILE CD1 1 1
8 11369 1 1 88 ILE CG1 C -4.693 14.264 -7.145 1.00 . A A . 201 ILE CG1 1 1
8 11370 1 1 88 ILE CG2 C -3.290 12.483 -8.191 1.00 . A A . 201 ILE CG2 1 1
8 11371 1 1 88 ILE H H -6.505 15.029 -9.618 1.00 . A A . 201 ILE H 1 1
8 11372 1 1 88 ILE HA H -3.679 14.157 -10.071 1.00 . A A . 201 ILE HA 1 1
8 11373 1 1 88 ILE HB H -5.417 12.556 -8.215 1.00 . A A . 201 ILE HB 1 1
8 11374 1 1 88 ILE HD11 H -6.737 14.935 -7.490 1.00 . A A . 201 ILE HD11 1 1
8 11375 1 1 88 ILE HD12 H -6.582 13.580 -6.359 1.00 . A A . 201 ILE HD12 1 1
8 11376 1 1 88 ILE HD13 H -6.115 15.218 -5.850 1.00 . A A . 201 ILE HD13 1 1
8 11377 1 1 88 ILE HG12 H -4.154 13.862 -6.287 1.00 . A A . 201 ILE HG12 1 1
8 11378 1 1 88 ILE HG13 H -4.223 15.210 -7.415 1.00 . A A . 201 ILE HG13 1 1
8 11379 1 1 88 ILE HG21 H -3.251 11.682 -8.929 1.00 . A A . 201 ILE HG21 1 1
8 11380 1 1 88 ILE HG22 H -2.435 13.144 -8.334 1.00 . A A . 201 ILE HG22 1 1
8 11381 1 1 88 ILE HG23 H -3.225 12.026 -7.204 1.00 . A A . 201 ILE HG23 1 1
8 11382 1 1 88 ILE N N -5.511 15.125 -9.771 1.00 . A A . 201 ILE N 1 1
8 11383 1 1 88 ILE O O -6.432 12.751 -10.953 1.00 . A A . 201 ILE O 1 1
8 11384 1 1 89 LYS C C -3.682 9.728 -11.800 1.00 . A A . 202 LYS C 1 1
8 11385 1 1 89 LYS CA C -4.644 10.871 -12.138 1.00 . A A . 202 LYS CA 1 1
8 11386 1 1 89 LYS CB C -4.530 11.313 -13.611 1.00 . A A . 202 LYS CB 1 1
8 11387 1 1 89 LYS CD C -4.796 10.717 -16.055 1.00 . A A . 202 LYS CD 1 1
8 11388 1 1 89 LYS CE C -5.159 9.638 -17.085 1.00 . A A . 202 LYS CE 1 1
8 11389 1 1 89 LYS CG C -4.857 10.198 -14.615 1.00 . A A . 202 LYS CG 1 1
8 11390 1 1 89 LYS H H -3.355 12.221 -11.113 1.00 . A A . 202 LYS H 1 1
8 11391 1 1 89 LYS HA H -5.662 10.551 -11.916 1.00 . A A . 202 LYS HA 1 1
8 11392 1 1 89 LYS HB2 H -5.224 12.137 -13.777 1.00 . A A . 202 LYS HB2 1 1
8 11393 1 1 89 LYS HB3 H -3.518 11.673 -13.799 1.00 . A A . 202 LYS HB3 1 1
8 11394 1 1 89 LYS HD2 H -5.509 11.535 -16.158 1.00 . A A . 202 LYS HD2 1 1
8 11395 1 1 89 LYS HD3 H -3.799 11.108 -16.261 1.00 . A A . 202 LYS HD3 1 1
8 11396 1 1 89 LYS HE2 H -6.093 9.162 -16.787 1.00 . A A . 202 LYS HE2 1 1
8 11397 1 1 89 LYS HE3 H -5.330 10.124 -18.045 1.00 . A A . 202 LYS HE3 1 1
8 11398 1 1 89 LYS HG2 H -4.152 9.376 -14.493 1.00 . A A . 202 LYS HG2 1 1
8 11399 1 1 89 LYS HG3 H -5.865 9.828 -14.424 1.00 . A A . 202 LYS HG3 1 1
8 11400 1 1 89 LYS HZ1 H -3.218 9.025 -17.535 1.00 . A A . 202 LYS HZ1 1 1
8 11401 1 1 89 LYS HZ2 H -3.922 8.108 -16.379 1.00 . A A . 202 LYS HZ2 1 1
8 11402 1 1 89 LYS HZ3 H -4.346 7.929 -17.941 1.00 . A A . 202 LYS HZ3 1 1
8 11403 1 1 89 LYS N N -4.331 12.020 -11.280 1.00 . A A . 202 LYS N 1 1
8 11404 1 1 89 LYS NZ N -4.089 8.609 -17.239 1.00 . A A . 202 LYS NZ 1 1
8 11405 1 1 89 LYS O O -2.469 9.884 -11.936 1.00 . A A . 202 LYS O 1 1
8 11406 1 1 90 LYS C C -2.770 6.692 -12.020 1.00 . A A . 203 LYS C 1 1
8 11407 1 1 90 LYS CA C -3.369 7.465 -10.836 1.00 . A A . 203 LYS CA 1 1
8 11408 1 1 90 LYS CB C -4.224 6.600 -9.902 1.00 . A A . 203 LYS CB 1 1
8 11409 1 1 90 LYS CD C -4.331 4.884 -8.103 1.00 . A A . 203 LYS CD 1 1
8 11410 1 1 90 LYS CE C -3.578 3.919 -7.189 1.00 . A A . 203 LYS CE 1 1
8 11411 1 1 90 LYS CG C -3.387 5.655 -9.028 1.00 . A A . 203 LYS CG 1 1
8 11412 1 1 90 LYS H H -5.201 8.512 -11.293 1.00 . A A . 203 LYS H 1 1
8 11413 1 1 90 LYS HA H -2.539 7.869 -10.257 1.00 . A A . 203 LYS HA 1 1
8 11414 1 1 90 LYS HB2 H -4.780 7.259 -9.236 1.00 . A A . 203 LYS HB2 1 1
8 11415 1 1 90 LYS HB3 H -4.945 6.033 -10.492 1.00 . A A . 203 LYS HB3 1 1
8 11416 1 1 90 LYS HD2 H -4.899 5.585 -7.490 1.00 . A A . 203 LYS HD2 1 1
8 11417 1 1 90 LYS HD3 H -5.025 4.316 -8.722 1.00 . A A . 203 LYS HD3 1 1
8 11418 1 1 90 LYS HE2 H -2.760 3.464 -7.748 1.00 . A A . 203 LYS HE2 1 1
8 11419 1 1 90 LYS HE3 H -3.157 4.489 -6.361 1.00 . A A . 203 LYS HE3 1 1
8 11420 1 1 90 LYS HG2 H -2.838 4.958 -9.661 1.00 . A A . 203 LYS HG2 1 1
8 11421 1 1 90 LYS HG3 H -2.684 6.234 -8.430 1.00 . A A . 203 LYS HG3 1 1
8 11422 1 1 90 LYS HZ1 H -5.350 3.253 -6.320 1.00 . A A . 203 LYS HZ1 1 1
8 11423 1 1 90 LYS HZ2 H -4.740 2.234 -7.440 1.00 . A A . 203 LYS HZ2 1 1
8 11424 1 1 90 LYS HZ3 H -4.064 2.304 -5.958 1.00 . A A . 203 LYS HZ3 1 1
8 11425 1 1 90 LYS N N -4.194 8.600 -11.304 1.00 . A A . 203 LYS N 1 1
8 11426 1 1 90 LYS NZ N -4.495 2.858 -6.684 1.00 . A A . 203 LYS NZ 1 1
8 11427 1 1 90 LYS O O -3.464 6.434 -13.006 1.00 . A A . 203 LYS O 1 1
8 11428 1 1 91 THR C C -0.065 4.316 -12.681 1.00 . A A . 204 THR C 1 1
8 11429 1 1 91 THR CA C -0.733 5.657 -13.009 1.00 . A A . 204 THR CA 1 1
8 11430 1 1 91 THR CB C 0.338 6.629 -13.540 1.00 . A A . 204 THR CB 1 1
8 11431 1 1 91 THR CG2 C -0.267 7.870 -14.195 1.00 . A A . 204 THR CG2 1 1
8 11432 1 1 91 THR H H -1.006 6.477 -11.056 1.00 . A A . 204 THR H 1 1
8 11433 1 1 91 THR HA H -1.401 5.451 -13.845 1.00 . A A . 204 THR HA 1 1
8 11434 1 1 91 THR HB H 0.945 6.117 -14.287 1.00 . A A . 204 THR HB 1 1
8 11435 1 1 91 THR HG1 H 1.821 7.658 -12.873 1.00 . A A . 204 THR HG1 1 1
8 11436 1 1 91 THR HG21 H -0.974 7.567 -14.967 1.00 . A A . 204 THR HG21 1 1
8 11437 1 1 91 THR HG22 H -0.780 8.481 -13.452 1.00 . A A . 204 THR HG22 1 1
8 11438 1 1 91 THR HG23 H 0.527 8.456 -14.657 1.00 . A A . 204 THR HG23 1 1
8 11439 1 1 91 THR N N -1.508 6.277 -11.909 1.00 . A A . 204 THR N 1 1
8 11440 1 1 91 THR O O 0.322 3.612 -13.616 1.00 . A A . 204 THR O 1 1
8 11441 1 1 91 THR OG1 O 1.166 7.072 -12.487 1.00 . A A . 204 THR OG1 1 1
8 11442 1 1 92 GLU C C 0.184 2.218 -9.567 1.00 . A A . 205 GLU C 1 1
8 11443 1 1 92 GLU CA C 0.564 2.589 -11.018 1.00 . A A . 205 GLU CA 1 1
8 11444 1 1 92 GLU CB C 2.096 2.546 -11.218 1.00 . A A . 205 GLU CB 1 1
8 11445 1 1 92 GLU CD C 4.069 1.402 -12.406 1.00 . A A . 205 GLU CD 1 1
8 11446 1 1 92 GLU CG C 2.564 1.339 -12.043 1.00 . A A . 205 GLU CG 1 1
8 11447 1 1 92 GLU H H -0.250 4.533 -10.666 1.00 . A A . 205 GLU H 1 1
8 11448 1 1 92 GLU HA H 0.102 1.847 -11.670 1.00 . A A . 205 GLU HA 1 1
8 11449 1 1 92 GLU HB2 H 2.404 3.445 -11.752 1.00 . A A . 205 GLU HB2 1 1
8 11450 1 1 92 GLU HB3 H 2.603 2.542 -10.253 1.00 . A A . 205 GLU HB3 1 1
8 11451 1 1 92 GLU HG2 H 2.352 0.430 -11.481 1.00 . A A . 205 GLU HG2 1 1
8 11452 1 1 92 GLU HG3 H 1.988 1.299 -12.968 1.00 . A A . 205 GLU HG3 1 1
8 11453 1 1 92 GLU N N 0.046 3.915 -11.408 1.00 . A A . 205 GLU N 1 1
8 11454 1 1 92 GLU O O 0.013 3.092 -8.710 1.00 . A A . 205 GLU O 1 1
8 11455 1 1 92 GLU OE1 O 4.639 2.508 -12.595 1.00 . A A . 205 GLU OE1 1 1
8 11456 1 1 92 GLU OE2 O 4.691 0.317 -12.540 1.00 . A A . 205 GLU OE2 1 1
8 11457 1 1 93 GLU C C 0.092 -1.129 -7.799 1.00 . A A . 206 GLU C 1 1
8 11458 1 1 93 GLU CA C -0.364 0.331 -8.001 1.00 . A A . 206 GLU CA 1 1
8 11459 1 1 93 GLU CB C -1.890 0.462 -7.837 1.00 . A A . 206 GLU CB 1 1
8 11460 1 1 93 GLU CD C -4.232 0.020 -8.723 1.00 . A A . 206 GLU CD 1 1
8 11461 1 1 93 GLU CG C -2.741 -0.378 -8.804 1.00 . A A . 206 GLU CG 1 1
8 11462 1 1 93 GLU H H 0.234 0.252 -10.037 1.00 . A A . 206 GLU H 1 1
8 11463 1 1 93 GLU HA H 0.095 0.911 -7.200 1.00 . A A . 206 GLU HA 1 1
8 11464 1 1 93 GLU HB2 H -2.156 0.187 -6.816 1.00 . A A . 206 GLU HB2 1 1
8 11465 1 1 93 GLU HB3 H -2.146 1.512 -7.977 1.00 . A A . 206 GLU HB3 1 1
8 11466 1 1 93 GLU HG2 H -2.397 -0.238 -9.828 1.00 . A A . 206 GLU HG2 1 1
8 11467 1 1 93 GLU HG3 H -2.626 -1.434 -8.559 1.00 . A A . 206 GLU HG3 1 1
8 11468 1 1 93 GLU N N 0.052 0.913 -9.295 1.00 . A A . 206 GLU N 1 1
8 11469 1 1 93 GLU O O 0.221 -1.549 -6.625 1.00 . A A . 206 GLU O 1 1
8 11470 1 1 93 GLU OXT O 0.317 -1.851 -8.800 1.00 . A A . 206 GLU OXT 1 1
8 11471 1 1 93 GLU OE1 O -4.555 1.206 -8.991 1.00 . A A . 206 GLU OE1 1 1
8 11472 1 1 93 GLU OE2 O -5.089 -0.832 -8.383 1.00 . A A . 206 GLU OE2 1 1
9 11473 1 1 3 GLY C C 2.481 1.418 0.646 1.00 . A A . 116 GLY C 1 1
9 11474 1 1 3 GLY CA C 2.303 0.072 1.333 1.00 . A A . 116 GLY CA 1 1
9 11475 1 1 3 GLY H H 2.628 0.727 3.264 1.00 . A A . 116 GLY H 1 1
9 11476 1 1 3 GLY HA2 H 3.241 -0.479 1.264 1.00 . A A . 116 GLY HA2 1 1
9 11477 1 1 3 GLY HA3 H 1.525 -0.484 0.810 1.00 . A A . 116 GLY HA3 1 1
9 11478 1 1 3 GLY N N 1.921 0.212 2.758 1.00 . A A . 116 GLY N 1 1
9 11479 1 1 3 GLY O O 2.560 2.461 1.300 1.00 . A A . 116 GLY O 1 1
9 11480 1 1 4 LYS C C 1.870 2.513 -2.823 1.00 . A A . 117 LYS C 1 1
9 11481 1 1 4 LYS CA C 2.750 2.577 -1.567 1.00 . A A . 117 LYS CA 1 1
9 11482 1 1 4 LYS CB C 4.230 2.683 -1.998 1.00 . A A . 117 LYS CB 1 1
9 11483 1 1 4 LYS CD C 6.617 3.247 -1.382 1.00 . A A . 117 LYS CD 1 1
9 11484 1 1 4 LYS CE C 7.583 3.723 -0.289 1.00 . A A . 117 LYS CE 1 1
9 11485 1 1 4 LYS CG C 5.182 3.082 -0.863 1.00 . A A . 117 LYS CG 1 1
9 11486 1 1 4 LYS H H 2.467 0.502 -1.147 1.00 . A A . 117 LYS H 1 1
9 11487 1 1 4 LYS HA H 2.471 3.485 -1.032 1.00 . A A . 117 LYS HA 1 1
9 11488 1 1 4 LYS HB2 H 4.547 1.731 -2.425 1.00 . A A . 117 LYS HB2 1 1
9 11489 1 1 4 LYS HB3 H 4.313 3.444 -2.774 1.00 . A A . 117 LYS HB3 1 1
9 11490 1 1 4 LYS HD2 H 6.971 2.306 -1.804 1.00 . A A . 117 LYS HD2 1 1
9 11491 1 1 4 LYS HD3 H 6.620 3.994 -2.175 1.00 . A A . 117 LYS HD3 1 1
9 11492 1 1 4 LYS HE2 H 8.517 4.021 -0.767 1.00 . A A . 117 LYS HE2 1 1
9 11493 1 1 4 LYS HE3 H 7.166 4.608 0.192 1.00 . A A . 117 LYS HE3 1 1
9 11494 1 1 4 LYS HG2 H 4.851 4.034 -0.450 1.00 . A A . 117 LYS HG2 1 1
9 11495 1 1 4 LYS HG3 H 5.161 2.322 -0.082 1.00 . A A . 117 LYS HG3 1 1
9 11496 1 1 4 LYS HZ1 H 8.259 1.846 0.300 1.00 . A A . 117 LYS HZ1 1 1
9 11497 1 1 4 LYS HZ2 H 8.533 2.997 1.410 1.00 . A A . 117 LYS HZ2 1 1
9 11498 1 1 4 LYS HZ3 H 7.029 2.402 1.229 1.00 . A A . 117 LYS HZ3 1 1
9 11499 1 1 4 LYS N N 2.552 1.400 -0.692 1.00 . A A . 117 LYS N 1 1
9 11500 1 1 4 LYS NZ N 7.864 2.671 0.727 1.00 . A A . 117 LYS NZ 1 1
9 11501 1 1 4 LYS O O 1.384 1.446 -3.201 1.00 . A A . 117 LYS O 1 1
9 11502 1 1 5 ILE C C 1.836 4.872 -5.626 1.00 . A A . 118 ILE C 1 1
9 11503 1 1 5 ILE CA C 1.041 3.865 -4.775 1.00 . A A . 118 ILE CA 1 1
9 11504 1 1 5 ILE CB C -0.415 4.352 -4.599 1.00 . A A . 118 ILE CB 1 1
9 11505 1 1 5 ILE CD1 C -1.861 6.382 -3.953 1.00 . A A . 118 ILE CD1 1 1
9 11506 1 1 5 ILE CG1 C -0.476 5.738 -3.912 1.00 . A A . 118 ILE CG1 1 1
9 11507 1 1 5 ILE CG2 C -1.269 3.308 -3.857 1.00 . A A . 118 ILE CG2 1 1
9 11508 1 1 5 ILE H H 2.178 4.471 -3.084 1.00 . A A . 118 ILE H 1 1
9 11509 1 1 5 ILE HA H 1.016 2.923 -5.324 1.00 . A A . 118 ILE HA 1 1
9 11510 1 1 5 ILE HB H -0.832 4.449 -5.601 1.00 . A A . 118 ILE HB 1 1
9 11511 1 1 5 ILE HD11 H -2.191 6.493 -4.987 1.00 . A A . 118 ILE HD11 1 1
9 11512 1 1 5 ILE HD12 H -2.577 5.775 -3.398 1.00 . A A . 118 ILE HD12 1 1
9 11513 1 1 5 ILE HD13 H -1.811 7.367 -3.488 1.00 . A A . 118 ILE HD13 1 1
9 11514 1 1 5 ILE HG12 H -0.156 5.639 -2.874 1.00 . A A . 118 ILE HG12 1 1
9 11515 1 1 5 ILE HG13 H 0.208 6.430 -4.404 1.00 . A A . 118 ILE HG13 1 1
9 11516 1 1 5 ILE HG21 H -1.145 2.332 -4.325 1.00 . A A . 118 ILE HG21 1 1
9 11517 1 1 5 ILE HG22 H -0.959 3.243 -2.814 1.00 . A A . 118 ILE HG22 1 1
9 11518 1 1 5 ILE HG23 H -2.324 3.579 -3.886 1.00 . A A . 118 ILE HG23 1 1
9 11519 1 1 5 ILE N N 1.722 3.662 -3.481 1.00 . A A . 118 ILE N 1 1
9 11520 1 1 5 ILE O O 2.759 5.507 -5.114 1.00 . A A . 118 ILE O 1 1
9 11521 1 1 6 ARG C C 0.961 6.795 -8.583 1.00 . A A . 119 ARG C 1 1
9 11522 1 1 6 ARG CA C 2.051 6.043 -7.814 1.00 . A A . 119 ARG CA 1 1
9 11523 1 1 6 ARG CB C 3.026 5.299 -8.745 1.00 . A A . 119 ARG CB 1 1
9 11524 1 1 6 ARG CD C 4.649 5.413 -10.700 1.00 . A A . 119 ARG CD 1 1
9 11525 1 1 6 ARG CG C 3.664 6.186 -9.820 1.00 . A A . 119 ARG CG 1 1
9 11526 1 1 6 ARG CZ C 5.392 5.967 -13.031 1.00 . A A . 119 ARG CZ 1 1
9 11527 1 1 6 ARG H H 0.730 4.466 -7.265 1.00 . A A . 119 ARG H 1 1
9 11528 1 1 6 ARG HA H 2.610 6.784 -7.242 1.00 . A A . 119 ARG HA 1 1
9 11529 1 1 6 ARG HB2 H 3.817 4.860 -8.137 1.00 . A A . 119 ARG HB2 1 1
9 11530 1 1 6 ARG HB3 H 2.483 4.491 -9.236 1.00 . A A . 119 ARG HB3 1 1
9 11531 1 1 6 ARG HD2 H 5.479 5.062 -10.086 1.00 . A A . 119 ARG HD2 1 1
9 11532 1 1 6 ARG HD3 H 4.133 4.553 -11.126 1.00 . A A . 119 ARG HD3 1 1
9 11533 1 1 6 ARG HE H 5.313 7.258 -11.547 1.00 . A A . 119 ARG HE 1 1
9 11534 1 1 6 ARG HG2 H 2.887 6.596 -10.466 1.00 . A A . 119 ARG HG2 1 1
9 11535 1 1 6 ARG HG3 H 4.199 7.006 -9.341 1.00 . A A . 119 ARG HG3 1 1
9 11536 1 1 6 ARG HH11 H 4.945 4.003 -12.922 1.00 . A A . 119 ARG HH11 1 1
9 11537 1 1 6 ARG HH12 H 5.457 4.579 -14.484 1.00 . A A . 119 ARG HH12 1 1
9 11538 1 1 6 ARG HH21 H 5.788 7.853 -13.490 1.00 . A A . 119 ARG HH21 1 1
9 11539 1 1 6 ARG HH22 H 5.946 6.712 -14.820 1.00 . A A . 119 ARG HH22 1 1
9 11540 1 1 6 ARG N N 1.456 5.062 -6.893 1.00 . A A . 119 ARG N 1 1
9 11541 1 1 6 ARG NE N 5.159 6.286 -11.772 1.00 . A A . 119 ARG NE 1 1
9 11542 1 1 6 ARG NH1 N 5.258 4.761 -13.511 1.00 . A A . 119 ARG NH1 1 1
9 11543 1 1 6 ARG NH2 N 5.768 6.908 -13.846 1.00 . A A . 119 ARG NH2 1 1
9 11544 1 1 6 ARG O O -0.067 6.225 -8.954 1.00 . A A . 119 ARG O 1 1
9 11545 1 1 7 ALA C C 0.944 10.122 -10.274 1.00 . A A . 120 ALA C 1 1
9 11546 1 1 7 ALA CA C 0.250 8.987 -9.491 1.00 . A A . 120 ALA CA 1 1
9 11547 1 1 7 ALA CB C -0.691 9.558 -8.414 1.00 . A A . 120 ALA CB 1 1
9 11548 1 1 7 ALA H H 2.080 8.472 -8.534 1.00 . A A . 120 ALA H 1 1
9 11549 1 1 7 ALA HA H -0.348 8.427 -10.211 1.00 . A A . 120 ALA HA 1 1
9 11550 1 1 7 ALA HB1 H -1.139 8.749 -7.837 1.00 . A A . 120 ALA HB1 1 1
9 11551 1 1 7 ALA HB2 H -0.134 10.211 -7.742 1.00 . A A . 120 ALA HB2 1 1
9 11552 1 1 7 ALA HB3 H -1.488 10.136 -8.881 1.00 . A A . 120 ALA HB3 1 1
9 11553 1 1 7 ALA N N 1.195 8.085 -8.830 1.00 . A A . 120 ALA N 1 1
9 11554 1 1 7 ALA O O 2.163 10.313 -10.204 1.00 . A A . 120 ALA O 1 1
9 11555 1 1 8 SER C C -0.494 13.232 -11.391 1.00 . A A . 121 SER C 1 1
9 11556 1 1 8 SER CA C 0.502 12.115 -11.722 1.00 . A A . 121 SER CA 1 1
9 11557 1 1 8 SER CB C 0.492 11.861 -13.234 1.00 . A A . 121 SER CB 1 1
9 11558 1 1 8 SER H H -0.851 10.654 -10.998 1.00 . A A . 121 SER H 1 1
9 11559 1 1 8 SER HA H 1.498 12.434 -11.417 1.00 . A A . 121 SER HA 1 1
9 11560 1 1 8 SER HB2 H -0.508 11.552 -13.539 1.00 . A A . 121 SER HB2 1 1
9 11561 1 1 8 SER HB3 H 0.743 12.786 -13.753 1.00 . A A . 121 SER HB3 1 1
9 11562 1 1 8 SER HG H 1.187 10.058 -13.131 1.00 . A A . 121 SER HG 1 1
9 11563 1 1 8 SER N N 0.129 10.897 -10.992 1.00 . A A . 121 SER N 1 1
9 11564 1 1 8 SER O O -1.655 12.951 -11.092 1.00 . A A . 121 SER O 1 1
9 11565 1 1 8 SER OG O 1.433 10.864 -13.589 1.00 . A A . 121 SER OG 1 1
9 11566 1 1 9 HIS C C -0.747 16.904 -11.896 1.00 . A A . 122 HIS C 1 1
9 11567 1 1 9 HIS CA C -0.912 15.635 -11.040 1.00 . A A . 122 HIS CA 1 1
9 11568 1 1 9 HIS CB C -0.693 15.920 -9.536 1.00 . A A . 122 HIS CB 1 1
9 11569 1 1 9 HIS CD2 C 1.661 16.941 -9.875 1.00 . A A . 122 HIS CD2 1 1
9 11570 1 1 9 HIS CE1 C 1.803 18.165 -8.059 1.00 . A A . 122 HIS CE1 1 1
9 11571 1 1 9 HIS CG C 0.496 16.781 -9.174 1.00 . A A . 122 HIS CG 1 1
9 11572 1 1 9 HIS H H 0.891 14.678 -11.694 1.00 . A A . 122 HIS H 1 1
9 11573 1 1 9 HIS HA H -1.953 15.337 -11.160 1.00 . A A . 122 HIS HA 1 1
9 11574 1 1 9 HIS HB2 H -1.582 16.424 -9.159 1.00 . A A . 122 HIS HB2 1 1
9 11575 1 1 9 HIS HB3 H -0.619 14.977 -8.994 1.00 . A A . 122 HIS HB3 1 1
9 11576 1 1 9 HIS HD1 H -0.084 17.647 -7.308 1.00 . A A . 122 HIS HD1 1 1
9 11577 1 1 9 HIS HD2 H 1.906 16.468 -10.815 1.00 . A A . 122 HIS HD2 1 1
9 11578 1 1 9 HIS HE1 H 2.173 18.827 -7.291 1.00 . A A . 122 HIS HE1 1 1
9 11579 1 1 9 HIS N N -0.072 14.498 -11.446 1.00 . A A . 122 HIS N 1 1
9 11580 1 1 9 HIS ND1 N 0.605 17.559 -8.042 1.00 . A A . 122 HIS ND1 1 1
9 11581 1 1 9 HIS NE2 N 2.480 17.828 -9.170 1.00 . A A . 122 HIS NE2 1 1
9 11582 1 1 9 HIS O O 0.177 17.020 -12.706 1.00 . A A . 122 HIS O 1 1
9 11583 1 1 10 ILE C C -2.006 20.185 -11.123 1.00 . A A . 123 ILE C 1 1
9 11584 1 1 10 ILE CA C -1.665 19.208 -12.261 1.00 . A A . 123 ILE CA 1 1
9 11585 1 1 10 ILE CB C -2.663 19.307 -13.449 1.00 . A A . 123 ILE CB 1 1
9 11586 1 1 10 ILE CD1 C -3.407 18.192 -15.683 1.00 . A A . 123 ILE CD1 1 1
9 11587 1 1 10 ILE CG1 C -2.446 18.183 -14.488 1.00 . A A . 123 ILE CG1 1 1
9 11588 1 1 10 ILE CG2 C -2.551 20.691 -14.119 1.00 . A A . 123 ILE CG2 1 1
9 11589 1 1 10 ILE H H -2.395 17.641 -11.039 1.00 . A A . 123 ILE H 1 1
9 11590 1 1 10 ILE HA H -0.667 19.439 -12.635 1.00 . A A . 123 ILE HA 1 1
9 11591 1 1 10 ILE HB H -3.677 19.204 -13.061 1.00 . A A . 123 ILE HB 1 1
9 11592 1 1 10 ILE HD11 H -4.436 18.157 -15.326 1.00 . A A . 123 ILE HD11 1 1
9 11593 1 1 10 ILE HD12 H -3.253 19.084 -16.291 1.00 . A A . 123 ILE HD12 1 1
9 11594 1 1 10 ILE HD13 H -3.222 17.316 -16.305 1.00 . A A . 123 ILE HD13 1 1
9 11595 1 1 10 ILE HG12 H -1.422 18.227 -14.857 1.00 . A A . 123 ILE HG12 1 1
9 11596 1 1 10 ILE HG13 H -2.582 17.224 -13.988 1.00 . A A . 123 ILE HG13 1 1
9 11597 1 1 10 ILE HG21 H -2.602 21.492 -13.381 1.00 . A A . 123 ILE HG21 1 1
9 11598 1 1 10 ILE HG22 H -1.607 20.768 -14.658 1.00 . A A . 123 ILE HG22 1 1
9 11599 1 1 10 ILE HG23 H -3.371 20.837 -14.823 1.00 . A A . 123 ILE HG23 1 1
9 11600 1 1 10 ILE N N -1.642 17.866 -11.674 1.00 . A A . 123 ILE N 1 1
9 11601 1 1 10 ILE O O -3.171 20.331 -10.737 1.00 . A A . 123 ILE O 1 1
9 11602 1 1 11 LEU C C -1.321 23.139 -9.959 1.00 . A A . 124 LEU C 1 1
9 11603 1 1 11 LEU CA C -1.108 21.729 -9.403 1.00 . A A . 124 LEU CA 1 1
9 11604 1 1 11 LEU CB C 0.164 21.647 -8.528 1.00 . A A . 124 LEU CB 1 1
9 11605 1 1 11 LEU CD1 C 1.317 21.957 -6.329 1.00 . A A . 124 LEU CD1 1 1
9 11606 1 1 11 LEU CD2 C -0.531 23.509 -6.849 1.00 . A A . 124 LEU CD2 1 1
9 11607 1 1 11 LEU CG C -0.020 22.083 -7.060 1.00 . A A . 124 LEU CG 1 1
9 11608 1 1 11 LEU H H -0.050 20.644 -10.906 1.00 . A A . 124 LEU H 1 1
9 11609 1 1 11 LEU HA H -1.969 21.450 -8.795 1.00 . A A . 124 LEU HA 1 1
9 11610 1 1 11 LEU HB2 H 0.499 20.611 -8.512 1.00 . A A . 124 LEU HB2 1 1
9 11611 1 1 11 LEU HB3 H 0.967 22.227 -8.983 1.00 . A A . 124 LEU HB3 1 1
9 11612 1 1 11 LEU HD11 H 1.687 20.935 -6.417 1.00 . A A . 124 LEU HD11 1 1
9 11613 1 1 11 LEU HD12 H 2.042 22.650 -6.756 1.00 . A A . 124 LEU HD12 1 1
9 11614 1 1 11 LEU HD13 H 1.178 22.191 -5.273 1.00 . A A . 124 LEU HD13 1 1
9 11615 1 1 11 LEU HD21 H 0.068 24.216 -7.423 1.00 . A A . 124 LEU HD21 1 1
9 11616 1 1 11 LEU HD22 H -1.579 23.576 -7.141 1.00 . A A . 124 LEU HD22 1 1
9 11617 1 1 11 LEU HD23 H -0.474 23.771 -5.793 1.00 . A A . 124 LEU HD23 1 1
9 11618 1 1 11 LEU HG H -0.736 21.406 -6.594 1.00 . A A . 124 LEU HG 1 1
9 11619 1 1 11 LEU N N -0.973 20.785 -10.521 1.00 . A A . 124 LEU N 1 1
9 11620 1 1 11 LEU O O -0.472 23.636 -10.698 1.00 . A A . 124 LEU O 1 1
9 11621 1 1 12 VAL C C -2.930 26.125 -8.847 1.00 . A A . 125 VAL C 1 1
9 11622 1 1 12 VAL CA C -2.733 25.175 -10.034 1.00 . A A . 125 VAL CA 1 1
9 11623 1 1 12 VAL CB C -3.955 25.194 -10.975 1.00 . A A . 125 VAL CB 1 1
9 11624 1 1 12 VAL CG1 C -3.780 24.270 -12.185 1.00 . A A . 125 VAL CG1 1 1
9 11625 1 1 12 VAL CG2 C -5.262 24.802 -10.293 1.00 . A A . 125 VAL CG2 1 1
9 11626 1 1 12 VAL H H -3.059 23.356 -8.960 1.00 . A A . 125 VAL H 1 1
9 11627 1 1 12 VAL HA H -1.895 25.564 -10.612 1.00 . A A . 125 VAL HA 1 1
9 11628 1 1 12 VAL HB H -4.064 26.212 -11.349 1.00 . A A . 125 VAL HB 1 1
9 11629 1 1 12 VAL HG11 H -2.874 24.547 -12.724 1.00 . A A . 125 VAL HG11 1 1
9 11630 1 1 12 VAL HG12 H -3.706 23.230 -11.869 1.00 . A A . 125 VAL HG12 1 1
9 11631 1 1 12 VAL HG13 H -4.635 24.368 -12.854 1.00 . A A . 125 VAL HG13 1 1
9 11632 1 1 12 VAL HG21 H -5.481 25.484 -9.472 1.00 . A A . 125 VAL HG21 1 1
9 11633 1 1 12 VAL HG22 H -6.071 24.874 -11.020 1.00 . A A . 125 VAL HG22 1 1
9 11634 1 1 12 VAL HG23 H -5.204 23.779 -9.921 1.00 . A A . 125 VAL HG23 1 1
9 11635 1 1 12 VAL N N -2.413 23.810 -9.590 1.00 . A A . 125 VAL N 1 1
9 11636 1 1 12 VAL O O -3.373 25.719 -7.769 1.00 . A A . 125 VAL O 1 1
9 11637 1 1 13 ALA C C -4.137 28.852 -7.647 1.00 . A A . 126 ALA C 1 1
9 11638 1 1 13 ALA CA C -2.691 28.437 -8.003 1.00 . A A . 126 ALA CA 1 1
9 11639 1 1 13 ALA CB C -1.875 29.648 -8.472 1.00 . A A . 126 ALA CB 1 1
9 11640 1 1 13 ALA H H -2.227 27.678 -9.941 1.00 . A A . 126 ALA H 1 1
9 11641 1 1 13 ALA HA H -2.228 28.050 -7.096 1.00 . A A . 126 ALA HA 1 1
9 11642 1 1 13 ALA HB1 H -0.846 29.349 -8.672 1.00 . A A . 126 ALA HB1 1 1
9 11643 1 1 13 ALA HB2 H -2.315 30.070 -9.375 1.00 . A A . 126 ALA HB2 1 1
9 11644 1 1 13 ALA HB3 H -1.873 30.409 -7.692 1.00 . A A . 126 ALA HB3 1 1
9 11645 1 1 13 ALA N N -2.606 27.406 -9.045 1.00 . A A . 126 ALA N 1 1
9 11646 1 1 13 ALA O O -4.378 29.369 -6.555 1.00 . A A . 126 ALA O 1 1
9 11647 1 1 14 ASP C C -7.465 28.091 -9.152 1.00 . A A . 127 ASP C 1 1
9 11648 1 1 14 ASP CA C -6.510 29.021 -8.379 1.00 . A A . 127 ASP CA 1 1
9 11649 1 1 14 ASP CB C -6.687 30.473 -8.850 1.00 . A A . 127 ASP CB 1 1
9 11650 1 1 14 ASP CG C -8.090 31.002 -8.519 1.00 . A A . 127 ASP CG 1 1
9 11651 1 1 14 ASP H H -4.843 28.212 -9.430 1.00 . A A . 127 ASP H 1 1
9 11652 1 1 14 ASP HA H -6.765 28.967 -7.321 1.00 . A A . 127 ASP HA 1 1
9 11653 1 1 14 ASP HB2 H -5.944 31.103 -8.362 1.00 . A A . 127 ASP HB2 1 1
9 11654 1 1 14 ASP HB3 H -6.510 30.530 -9.924 1.00 . A A . 127 ASP HB3 1 1
9 11655 1 1 14 ASP N N -5.101 28.636 -8.550 1.00 . A A . 127 ASP N 1 1
9 11656 1 1 14 ASP O O -7.153 27.619 -10.251 1.00 . A A . 127 ASP O 1 1
9 11657 1 1 14 ASP OD1 O -8.292 31.530 -7.400 1.00 . A A . 127 ASP OD1 1 1
9 11658 1 1 14 ASP OD2 O -8.999 30.859 -9.368 1.00 . A A . 127 ASP OD2 1 1
9 11659 1 1 15 LYS C C -10.174 27.373 -10.543 1.00 . A A . 128 LYS C 1 1
9 11660 1 1 15 LYS CA C -9.700 26.982 -9.138 1.00 . A A . 128 LYS CA 1 1
9 11661 1 1 15 LYS CB C -10.860 26.918 -8.129 1.00 . A A . 128 LYS CB 1 1
9 11662 1 1 15 LYS CD C -13.015 25.786 -7.420 1.00 . A A . 128 LYS CD 1 1
9 11663 1 1 15 LYS CE C -14.246 24.983 -7.859 1.00 . A A . 128 LYS CE 1 1
9 11664 1 1 15 LYS CG C -11.985 25.957 -8.546 1.00 . A A . 128 LYS CG 1 1
9 11665 1 1 15 LYS H H -8.839 28.289 -7.691 1.00 . A A . 128 LYS H 1 1
9 11666 1 1 15 LYS HA H -9.281 25.979 -9.226 1.00 . A A . 128 LYS HA 1 1
9 11667 1 1 15 LYS HB2 H -10.465 26.578 -7.172 1.00 . A A . 128 LYS HB2 1 1
9 11668 1 1 15 LYS HB3 H -11.281 27.914 -7.994 1.00 . A A . 128 LYS HB3 1 1
9 11669 1 1 15 LYS HD2 H -12.548 25.300 -6.563 1.00 . A A . 128 LYS HD2 1 1
9 11670 1 1 15 LYS HD3 H -13.350 26.774 -7.105 1.00 . A A . 128 LYS HD3 1 1
9 11671 1 1 15 LYS HE2 H -14.996 25.055 -7.071 1.00 . A A . 128 LYS HE2 1 1
9 11672 1 1 15 LYS HE3 H -14.670 25.444 -8.751 1.00 . A A . 128 LYS HE3 1 1
9 11673 1 1 15 LYS HG2 H -12.489 26.364 -9.423 1.00 . A A . 128 LYS HG2 1 1
9 11674 1 1 15 LYS HG3 H -11.550 24.989 -8.793 1.00 . A A . 128 LYS HG3 1 1
9 11675 1 1 15 LYS HZ1 H -13.560 23.104 -7.289 1.00 . A A . 128 LYS HZ1 1 1
9 11676 1 1 15 LYS HZ2 H -14.788 23.045 -8.355 1.00 . A A . 128 LYS HZ2 1 1
9 11677 1 1 15 LYS HZ3 H -13.297 23.426 -8.875 1.00 . A A . 128 LYS HZ3 1 1
9 11678 1 1 15 LYS N N -8.652 27.851 -8.582 1.00 . A A . 128 LYS N 1 1
9 11679 1 1 15 LYS NZ N -13.946 23.546 -8.111 1.00 . A A . 128 LYS NZ 1 1
9 11680 1 1 15 LYS O O -10.587 26.485 -11.284 1.00 . A A . 128 LYS O 1 1
9 11681 1 1 16 LYS C C -9.562 28.337 -13.425 1.00 . A A . 129 LYS C 1 1
9 11682 1 1 16 LYS CA C -10.437 29.021 -12.366 1.00 . A A . 129 LYS CA 1 1
9 11683 1 1 16 LYS CB C -10.465 30.555 -12.530 1.00 . A A . 129 LYS CB 1 1
9 11684 1 1 16 LYS CD C -12.998 30.902 -12.287 1.00 . A A . 129 LYS CD 1 1
9 11685 1 1 16 LYS CE C -14.073 31.152 -11.225 1.00 . A A . 129 LYS CE 1 1
9 11686 1 1 16 LYS CG C -11.600 31.220 -11.727 1.00 . A A . 129 LYS CG 1 1
9 11687 1 1 16 LYS H H -9.728 29.345 -10.350 1.00 . A A . 129 LYS H 1 1
9 11688 1 1 16 LYS HA H -11.436 28.630 -12.559 1.00 . A A . 129 LYS HA 1 1
9 11689 1 1 16 LYS HB2 H -9.508 30.967 -12.210 1.00 . A A . 129 LYS HB2 1 1
9 11690 1 1 16 LYS HB3 H -10.600 30.802 -13.583 1.00 . A A . 129 LYS HB3 1 1
9 11691 1 1 16 LYS HD2 H -13.190 31.522 -13.163 1.00 . A A . 129 LYS HD2 1 1
9 11692 1 1 16 LYS HD3 H -13.062 29.857 -12.591 1.00 . A A . 129 LYS HD3 1 1
9 11693 1 1 16 LYS HE2 H -13.715 30.748 -10.278 1.00 . A A . 129 LYS HE2 1 1
9 11694 1 1 16 LYS HE3 H -14.220 32.225 -11.101 1.00 . A A . 129 LYS HE3 1 1
9 11695 1 1 16 LYS HG2 H -11.542 30.891 -10.689 1.00 . A A . 129 LYS HG2 1 1
9 11696 1 1 16 LYS HG3 H -11.459 32.301 -11.743 1.00 . A A . 129 LYS HG3 1 1
9 11697 1 1 16 LYS HZ1 H -15.199 29.487 -11.692 1.00 . A A . 129 LYS HZ1 1 1
9 11698 1 1 16 LYS HZ2 H -16.049 30.617 -10.872 1.00 . A A . 129 LYS HZ2 1 1
9 11699 1 1 16 LYS HZ3 H -15.716 30.833 -12.457 1.00 . A A . 129 LYS HZ3 1 1
9 11700 1 1 16 LYS N N -10.077 28.637 -10.980 1.00 . A A . 129 LYS N 1 1
9 11701 1 1 16 LYS NZ N -15.347 30.480 -11.586 1.00 . A A . 129 LYS NZ 1 1
9 11702 1 1 16 LYS O O -10.046 28.034 -14.517 1.00 . A A . 129 LYS O 1 1
9 11703 1 1 17 THR C C -7.809 25.749 -13.905 1.00 . A A . 130 THR C 1 1
9 11704 1 1 17 THR CA C -7.410 27.230 -13.964 1.00 . A A . 130 THR CA 1 1
9 11705 1 1 17 THR CB C -5.939 27.386 -13.534 1.00 . A A . 130 THR CB 1 1
9 11706 1 1 17 THR CG2 C -4.945 26.772 -14.526 1.00 . A A . 130 THR CG2 1 1
9 11707 1 1 17 THR H H -7.970 28.300 -12.182 1.00 . A A . 130 THR H 1 1
9 11708 1 1 17 THR HA H -7.505 27.568 -14.995 1.00 . A A . 130 THR HA 1 1
9 11709 1 1 17 THR HB H -5.807 26.922 -12.557 1.00 . A A . 130 THR HB 1 1
9 11710 1 1 17 THR HG1 H -4.691 28.819 -13.171 1.00 . A A . 130 THR HG1 1 1
9 11711 1 1 17 THR HG21 H -5.157 25.715 -14.684 1.00 . A A . 130 THR HG21 1 1
9 11712 1 1 17 THR HG22 H -5.008 27.286 -15.485 1.00 . A A . 130 THR HG22 1 1
9 11713 1 1 17 THR HG23 H -3.928 26.848 -14.141 1.00 . A A . 130 THR HG23 1 1
9 11714 1 1 17 THR N N -8.306 28.022 -13.094 1.00 . A A . 130 THR N 1 1
9 11715 1 1 17 THR O O -7.816 25.066 -14.928 1.00 . A A . 130 THR O 1 1
9 11716 1 1 17 THR OG1 O -5.612 28.758 -13.435 1.00 . A A . 130 THR OG1 1 1
9 11717 1 1 18 ALA C C -10.005 23.604 -13.318 1.00 . A A . 131 ALA C 1 1
9 11718 1 1 18 ALA CA C -8.706 23.896 -12.537 1.00 . A A . 131 ALA CA 1 1
9 11719 1 1 18 ALA CB C -8.897 23.635 -11.037 1.00 . A A . 131 ALA CB 1 1
9 11720 1 1 18 ALA H H -8.209 25.877 -11.927 1.00 . A A . 131 ALA H 1 1
9 11721 1 1 18 ALA HA H -7.941 23.210 -12.897 1.00 . A A . 131 ALA HA 1 1
9 11722 1 1 18 ALA HB1 H -8.014 23.931 -10.471 1.00 . A A . 131 ALA HB1 1 1
9 11723 1 1 18 ALA HB2 H -9.767 24.171 -10.657 1.00 . A A . 131 ALA HB2 1 1
9 11724 1 1 18 ALA HB3 H -9.060 22.568 -10.886 1.00 . A A . 131 ALA HB3 1 1
9 11725 1 1 18 ALA N N -8.217 25.260 -12.726 1.00 . A A . 131 ALA N 1 1
9 11726 1 1 18 ALA O O -10.094 22.575 -13.987 1.00 . A A . 131 ALA O 1 1
9 11727 1 1 19 GLU C C -12.005 24.308 -15.572 1.00 . A A . 132 GLU C 1 1
9 11728 1 1 19 GLU CA C -12.242 24.400 -14.055 1.00 . A A . 132 GLU CA 1 1
9 11729 1 1 19 GLU CB C -13.188 25.579 -13.756 1.00 . A A . 132 GLU CB 1 1
9 11730 1 1 19 GLU CD C -14.943 26.571 -12.227 1.00 . A A . 132 GLU CD 1 1
9 11731 1 1 19 GLU CG C -13.830 25.512 -12.365 1.00 . A A . 132 GLU CG 1 1
9 11732 1 1 19 GLU H H -10.864 25.315 -12.687 1.00 . A A . 132 GLU H 1 1
9 11733 1 1 19 GLU HA H -12.741 23.475 -13.766 1.00 . A A . 132 GLU HA 1 1
9 11734 1 1 19 GLU HB2 H -12.651 26.521 -13.866 1.00 . A A . 132 GLU HB2 1 1
9 11735 1 1 19 GLU HB3 H -13.992 25.561 -14.492 1.00 . A A . 132 GLU HB3 1 1
9 11736 1 1 19 GLU HG2 H -14.253 24.518 -12.222 1.00 . A A . 132 GLU HG2 1 1
9 11737 1 1 19 GLU HG3 H -13.065 25.662 -11.603 1.00 . A A . 132 GLU HG3 1 1
9 11738 1 1 19 GLU N N -10.984 24.517 -13.296 1.00 . A A . 132 GLU N 1 1
9 11739 1 1 19 GLU O O -12.736 23.605 -16.272 1.00 . A A . 132 GLU O 1 1
9 11740 1 1 19 GLU OE1 O -14.658 27.739 -11.863 1.00 . A A . 132 GLU OE1 1 1
9 11741 1 1 19 GLU OE2 O -16.126 26.242 -12.481 1.00 . A A . 132 GLU OE2 1 1
9 11742 1 1 20 GLU C C -9.952 23.512 -17.785 1.00 . A A . 133 GLU C 1 1
9 11743 1 1 20 GLU CA C -10.581 24.884 -17.499 1.00 . A A . 133 GLU CA 1 1
9 11744 1 1 20 GLU CB C -9.650 26.050 -17.868 1.00 . A A . 133 GLU CB 1 1
9 11745 1 1 20 GLU CD C -8.706 27.368 -19.834 1.00 . A A . 133 GLU CD 1 1
9 11746 1 1 20 GLU CG C -9.194 25.992 -19.335 1.00 . A A . 133 GLU CG 1 1
9 11747 1 1 20 GLU H H -10.422 25.568 -15.477 1.00 . A A . 133 GLU H 1 1
9 11748 1 1 20 GLU HA H -11.471 24.967 -18.123 1.00 . A A . 133 GLU HA 1 1
9 11749 1 1 20 GLU HB2 H -10.197 26.980 -17.711 1.00 . A A . 133 GLU HB2 1 1
9 11750 1 1 20 GLU HB3 H -8.771 26.051 -17.224 1.00 . A A . 133 GLU HB3 1 1
9 11751 1 1 20 GLU HG2 H -8.391 25.262 -19.432 1.00 . A A . 133 GLU HG2 1 1
9 11752 1 1 20 GLU HG3 H -10.032 25.659 -19.947 1.00 . A A . 133 GLU HG3 1 1
9 11753 1 1 20 GLU N N -10.979 24.994 -16.093 1.00 . A A . 133 GLU N 1 1
9 11754 1 1 20 GLU O O -10.373 22.838 -18.728 1.00 . A A . 133 GLU O 1 1
9 11755 1 1 20 GLU OE1 O -7.852 28.006 -19.170 1.00 . A A . 133 GLU OE1 1 1
9 11756 1 1 20 GLU OE2 O -9.182 27.829 -20.900 1.00 . A A . 133 GLU OE2 1 1
9 11757 1 1 21 VAL C C -9.433 20.578 -17.030 1.00 . A A . 134 VAL C 1 1
9 11758 1 1 21 VAL CA C -8.398 21.711 -17.094 1.00 . A A . 134 VAL CA 1 1
9 11759 1 1 21 VAL CB C -7.275 21.502 -16.055 1.00 . A A . 134 VAL CB 1 1
9 11760 1 1 21 VAL CG1 C -6.726 20.069 -16.035 1.00 . A A . 134 VAL CG1 1 1
9 11761 1 1 21 VAL CG2 C -6.086 22.421 -16.360 1.00 . A A . 134 VAL CG2 1 1
9 11762 1 1 21 VAL H H -8.712 23.633 -16.190 1.00 . A A . 134 VAL H 1 1
9 11763 1 1 21 VAL HA H -7.943 21.668 -18.083 1.00 . A A . 134 VAL HA 1 1
9 11764 1 1 21 VAL HB H -7.660 21.738 -15.063 1.00 . A A . 134 VAL HB 1 1
9 11765 1 1 21 VAL HG11 H -6.383 19.780 -17.028 1.00 . A A . 134 VAL HG11 1 1
9 11766 1 1 21 VAL HG12 H -5.895 20.010 -15.332 1.00 . A A . 134 VAL HG12 1 1
9 11767 1 1 21 VAL HG13 H -7.494 19.370 -15.705 1.00 . A A . 134 VAL HG13 1 1
9 11768 1 1 21 VAL HG21 H -6.406 23.462 -16.402 1.00 . A A . 134 VAL HG21 1 1
9 11769 1 1 21 VAL HG22 H -5.334 22.324 -15.577 1.00 . A A . 134 VAL HG22 1 1
9 11770 1 1 21 VAL HG23 H -5.645 22.155 -17.321 1.00 . A A . 134 VAL HG23 1 1
9 11771 1 1 21 VAL N N -9.013 23.044 -16.953 1.00 . A A . 134 VAL N 1 1
9 11772 1 1 21 VAL O O -9.374 19.656 -17.845 1.00 . A A . 134 VAL O 1 1
9 11773 1 1 22 GLU C C -12.316 19.547 -17.373 1.00 . A A . 135 GLU C 1 1
9 11774 1 1 22 GLU CA C -11.536 19.692 -16.054 1.00 . A A . 135 GLU CA 1 1
9 11775 1 1 22 GLU CB C -12.511 20.080 -14.932 1.00 . A A . 135 GLU CB 1 1
9 11776 1 1 22 GLU CD C -13.115 20.005 -12.493 1.00 . A A . 135 GLU CD 1 1
9 11777 1 1 22 GLU CG C -12.004 19.739 -13.525 1.00 . A A . 135 GLU CG 1 1
9 11778 1 1 22 GLU H H -10.414 21.430 -15.481 1.00 . A A . 135 GLU H 1 1
9 11779 1 1 22 GLU HA H -11.126 18.708 -15.825 1.00 . A A . 135 GLU HA 1 1
9 11780 1 1 22 GLU HB2 H -12.737 21.144 -14.993 1.00 . A A . 135 GLU HB2 1 1
9 11781 1 1 22 GLU HB3 H -13.442 19.533 -15.081 1.00 . A A . 135 GLU HB3 1 1
9 11782 1 1 22 GLU HG2 H -11.724 18.686 -13.500 1.00 . A A . 135 GLU HG2 1 1
9 11783 1 1 22 GLU HG3 H -11.114 20.323 -13.288 1.00 . A A . 135 GLU HG3 1 1
9 11784 1 1 22 GLU N N -10.425 20.660 -16.136 1.00 . A A . 135 GLU N 1 1
9 11785 1 1 22 GLU O O -12.805 18.455 -17.680 1.00 . A A . 135 GLU O 1 1
9 11786 1 1 22 GLU OE1 O -13.312 21.175 -12.086 1.00 . A A . 135 GLU OE1 1 1
9 11787 1 1 22 GLU OE2 O -13.809 19.038 -12.090 1.00 . A A . 135 GLU OE2 1 1
9 11788 1 1 23 LYS C C -12.036 20.141 -20.570 1.00 . A A . 136 LYS C 1 1
9 11789 1 1 23 LYS CA C -13.034 20.599 -19.505 1.00 . A A . 136 LYS CA 1 1
9 11790 1 1 23 LYS CB C -13.617 21.985 -19.841 1.00 . A A . 136 LYS CB 1 1
9 11791 1 1 23 LYS CD C -15.485 23.658 -19.278 1.00 . A A . 136 LYS CD 1 1
9 11792 1 1 23 LYS CE C -14.566 24.835 -18.920 1.00 . A A . 136 LYS CE 1 1
9 11793 1 1 23 LYS CG C -14.839 22.302 -18.957 1.00 . A A . 136 LYS CG 1 1
9 11794 1 1 23 LYS H H -12.004 21.485 -17.844 1.00 . A A . 136 LYS H 1 1
9 11795 1 1 23 LYS HA H -13.846 19.872 -19.523 1.00 . A A . 136 LYS HA 1 1
9 11796 1 1 23 LYS HB2 H -12.850 22.748 -19.712 1.00 . A A . 136 LYS HB2 1 1
9 11797 1 1 23 LYS HB3 H -13.937 21.991 -20.883 1.00 . A A . 136 LYS HB3 1 1
9 11798 1 1 23 LYS HD2 H -15.735 23.698 -20.339 1.00 . A A . 136 LYS HD2 1 1
9 11799 1 1 23 LYS HD3 H -16.404 23.743 -18.699 1.00 . A A . 136 LYS HD3 1 1
9 11800 1 1 23 LYS HE2 H -14.275 24.745 -17.873 1.00 . A A . 136 LYS HE2 1 1
9 11801 1 1 23 LYS HE3 H -13.661 24.771 -19.524 1.00 . A A . 136 LYS HE3 1 1
9 11802 1 1 23 LYS HG2 H -15.589 21.526 -19.106 1.00 . A A . 136 LYS HG2 1 1
9 11803 1 1 23 LYS HG3 H -14.555 22.289 -17.904 1.00 . A A . 136 LYS HG3 1 1
9 11804 1 1 23 LYS HZ1 H -16.085 26.209 -18.586 1.00 . A A . 136 LYS HZ1 1 1
9 11805 1 1 23 LYS HZ2 H -14.648 26.911 -18.890 1.00 . A A . 136 LYS HZ2 1 1
9 11806 1 1 23 LYS HZ3 H -15.511 26.262 -20.111 1.00 . A A . 136 LYS HZ3 1 1
9 11807 1 1 23 LYS N N -12.420 20.623 -18.167 1.00 . A A . 136 LYS N 1 1
9 11808 1 1 23 LYS NZ N -15.246 26.137 -19.144 1.00 . A A . 136 LYS NZ 1 1
9 11809 1 1 23 LYS O O -12.366 19.277 -21.383 1.00 . A A . 136 LYS O 1 1
9 11810 1 1 24 LYS C C -9.478 18.736 -21.518 1.00 . A A . 137 LYS C 1 1
9 11811 1 1 24 LYS CA C -9.718 20.252 -21.478 1.00 . A A . 137 LYS CA 1 1
9 11812 1 1 24 LYS CB C -8.412 20.984 -21.123 1.00 . A A . 137 LYS CB 1 1
9 11813 1 1 24 LYS CD C -7.904 23.080 -22.550 1.00 . A A . 137 LYS CD 1 1
9 11814 1 1 24 LYS CE C -8.800 22.772 -23.754 1.00 . A A . 137 LYS CE 1 1
9 11815 1 1 24 LYS CG C -8.457 22.521 -21.231 1.00 . A A . 137 LYS CG 1 1
9 11816 1 1 24 LYS H H -10.598 21.343 -19.843 1.00 . A A . 137 LYS H 1 1
9 11817 1 1 24 LYS HA H -10.015 20.543 -22.486 1.00 . A A . 137 LYS HA 1 1
9 11818 1 1 24 LYS HB2 H -8.150 20.720 -20.098 1.00 . A A . 137 LYS HB2 1 1
9 11819 1 1 24 LYS HB3 H -7.617 20.607 -21.767 1.00 . A A . 137 LYS HB3 1 1
9 11820 1 1 24 LYS HD2 H -7.817 24.162 -22.449 1.00 . A A . 137 LYS HD2 1 1
9 11821 1 1 24 LYS HD3 H -6.905 22.678 -22.721 1.00 . A A . 137 LYS HD3 1 1
9 11822 1 1 24 LYS HE2 H -8.926 21.693 -23.838 1.00 . A A . 137 LYS HE2 1 1
9 11823 1 1 24 LYS HE3 H -9.779 23.223 -23.591 1.00 . A A . 137 LYS HE3 1 1
9 11824 1 1 24 LYS HG2 H -9.475 22.889 -21.099 1.00 . A A . 137 LYS HG2 1 1
9 11825 1 1 24 LYS HG3 H -7.845 22.927 -20.427 1.00 . A A . 137 LYS HG3 1 1
9 11826 1 1 24 LYS HZ1 H -8.019 24.285 -24.962 1.00 . A A . 137 LYS HZ1 1 1
9 11827 1 1 24 LYS HZ2 H -7.319 22.824 -25.183 1.00 . A A . 137 LYS HZ2 1 1
9 11828 1 1 24 LYS HZ3 H -8.786 23.116 -25.814 1.00 . A A . 137 LYS HZ3 1 1
9 11829 1 1 24 LYS N N -10.795 20.639 -20.541 1.00 . A A . 137 LYS N 1 1
9 11830 1 1 24 LYS NZ N -8.197 23.292 -25.012 1.00 . A A . 137 LYS NZ 1 1
9 11831 1 1 24 LYS O O -9.335 18.178 -22.605 1.00 . A A . 137 LYS O 1 1
9 11832 1 1 25 LEU C C -10.463 15.770 -20.902 1.00 . A A . 138 LEU C 1 1
9 11833 1 1 25 LEU CA C -9.410 16.624 -20.167 1.00 . A A . 138 LEU CA 1 1
9 11834 1 1 25 LEU CB C -9.460 16.311 -18.655 1.00 . A A . 138 LEU CB 1 1
9 11835 1 1 25 LEU CD1 C -8.357 16.516 -16.395 1.00 . A A . 138 LEU CD1 1 1
9 11836 1 1 25 LEU CD2 C -7.072 15.553 -18.264 1.00 . A A . 138 LEU CD2 1 1
9 11837 1 1 25 LEU CG C -8.143 16.585 -17.909 1.00 . A A . 138 LEU CG 1 1
9 11838 1 1 25 LEU H H -9.619 18.647 -19.522 1.00 . A A . 138 LEU H 1 1
9 11839 1 1 25 LEU HA H -8.445 16.316 -20.569 1.00 . A A . 138 LEU HA 1 1
9 11840 1 1 25 LEU HB2 H -10.265 16.897 -18.211 1.00 . A A . 138 LEU HB2 1 1
9 11841 1 1 25 LEU HB3 H -9.710 15.259 -18.514 1.00 . A A . 138 LEU HB3 1 1
9 11842 1 1 25 LEU HD11 H -9.095 17.263 -16.102 1.00 . A A . 138 LEU HD11 1 1
9 11843 1 1 25 LEU HD12 H -8.715 15.525 -16.116 1.00 . A A . 138 LEU HD12 1 1
9 11844 1 1 25 LEU HD13 H -7.420 16.735 -15.882 1.00 . A A . 138 LEU HD13 1 1
9 11845 1 1 25 LEU HD21 H -6.861 15.570 -19.333 1.00 . A A . 138 LEU HD21 1 1
9 11846 1 1 25 LEU HD22 H -6.154 15.800 -17.729 1.00 . A A . 138 LEU HD22 1 1
9 11847 1 1 25 LEU HD23 H -7.406 14.552 -17.991 1.00 . A A . 138 LEU HD23 1 1
9 11848 1 1 25 LEU HG H -7.776 17.579 -18.165 1.00 . A A . 138 LEU HG 1 1
9 11849 1 1 25 LEU N N -9.535 18.079 -20.354 1.00 . A A . 138 LEU N 1 1
9 11850 1 1 25 LEU O O -10.251 14.566 -21.068 1.00 . A A . 138 LEU O 1 1
9 11851 1 1 26 LYS C C -12.965 16.286 -23.473 1.00 . A A . 139 LYS C 1 1
9 11852 1 1 26 LYS CA C -12.657 15.673 -22.103 1.00 . A A . 139 LYS CA 1 1
9 11853 1 1 26 LYS CB C -13.910 15.532 -21.221 1.00 . A A . 139 LYS CB 1 1
9 11854 1 1 26 LYS CD C -15.718 16.637 -19.846 1.00 . A A . 139 LYS CD 1 1
9 11855 1 1 26 LYS CE C -16.211 17.967 -19.263 1.00 . A A . 139 LYS CE 1 1
9 11856 1 1 26 LYS CG C -14.465 16.867 -20.698 1.00 . A A . 139 LYS CG 1 1
9 11857 1 1 26 LYS H H -11.696 17.346 -21.156 1.00 . A A . 139 LYS H 1 1
9 11858 1 1 26 LYS HA H -12.335 14.656 -22.327 1.00 . A A . 139 LYS HA 1 1
9 11859 1 1 26 LYS HB2 H -14.683 15.028 -21.800 1.00 . A A . 139 LYS HB2 1 1
9 11860 1 1 26 LYS HB3 H -13.654 14.901 -20.370 1.00 . A A . 139 LYS HB3 1 1
9 11861 1 1 26 LYS HD2 H -16.498 16.199 -20.470 1.00 . A A . 139 LYS HD2 1 1
9 11862 1 1 26 LYS HD3 H -15.485 15.952 -19.031 1.00 . A A . 139 LYS HD3 1 1
9 11863 1 1 26 LYS HE2 H -15.424 18.387 -18.636 1.00 . A A . 139 LYS HE2 1 1
9 11864 1 1 26 LYS HE3 H -16.401 18.661 -20.082 1.00 . A A . 139 LYS HE3 1 1
9 11865 1 1 26 LYS HG2 H -13.708 17.355 -20.084 1.00 . A A . 139 LYS HG2 1 1
9 11866 1 1 26 LYS HG3 H -14.714 17.514 -21.539 1.00 . A A . 139 LYS HG3 1 1
9 11867 1 1 26 LYS HZ1 H -18.198 17.401 -19.020 1.00 . A A . 139 LYS HZ1 1 1
9 11868 1 1 26 LYS HZ2 H -17.297 17.154 -17.681 1.00 . A A . 139 LYS HZ2 1 1
9 11869 1 1 26 LYS HZ3 H -17.779 18.656 -18.077 1.00 . A A . 139 LYS HZ3 1 1
9 11870 1 1 26 LYS N N -11.576 16.364 -21.362 1.00 . A A . 139 LYS N 1 1
9 11871 1 1 26 LYS NZ N -17.450 17.781 -18.458 1.00 . A A . 139 LYS NZ 1 1
9 11872 1 1 26 LYS O O -13.487 15.600 -24.353 1.00 . A A . 139 LYS O 1 1
9 11873 1 1 27 LYS C C -11.741 17.683 -26.029 1.00 . A A . 140 LYS C 1 1
9 11874 1 1 27 LYS CA C -12.665 18.284 -24.954 1.00 . A A . 140 LYS CA 1 1
9 11875 1 1 27 LYS CB C -12.345 19.755 -24.644 1.00 . A A . 140 LYS CB 1 1
9 11876 1 1 27 LYS CD C -12.455 22.148 -25.355 1.00 . A A . 140 LYS CD 1 1
9 11877 1 1 27 LYS CE C -12.560 23.166 -26.502 1.00 . A A . 140 LYS CE 1 1
9 11878 1 1 27 LYS CG C -12.548 20.695 -25.836 1.00 . A A . 140 LYS CG 1 1
9 11879 1 1 27 LYS H H -12.265 18.065 -22.870 1.00 . A A . 140 LYS H 1 1
9 11880 1 1 27 LYS HA H -13.684 18.219 -25.334 1.00 . A A . 140 LYS HA 1 1
9 11881 1 1 27 LYS HB2 H -13.008 20.088 -23.846 1.00 . A A . 140 LYS HB2 1 1
9 11882 1 1 27 LYS HB3 H -11.313 19.831 -24.300 1.00 . A A . 140 LYS HB3 1 1
9 11883 1 1 27 LYS HD2 H -13.234 22.338 -24.617 1.00 . A A . 140 LYS HD2 1 1
9 11884 1 1 27 LYS HD3 H -11.492 22.275 -24.860 1.00 . A A . 140 LYS HD3 1 1
9 11885 1 1 27 LYS HE2 H -12.322 24.152 -26.104 1.00 . A A . 140 LYS HE2 1 1
9 11886 1 1 27 LYS HE3 H -11.816 22.920 -27.260 1.00 . A A . 140 LYS HE3 1 1
9 11887 1 1 27 LYS HG2 H -11.773 20.508 -26.580 1.00 . A A . 140 LYS HG2 1 1
9 11888 1 1 27 LYS HG3 H -13.530 20.516 -26.274 1.00 . A A . 140 LYS HG3 1 1
9 11889 1 1 27 LYS HZ1 H -14.625 23.424 -26.432 1.00 . A A . 140 LYS HZ1 1 1
9 11890 1 1 27 LYS HZ2 H -13.968 23.905 -27.839 1.00 . A A . 140 LYS HZ2 1 1
9 11891 1 1 27 LYS HZ3 H -14.161 22.317 -27.537 1.00 . A A . 140 LYS HZ3 1 1
9 11892 1 1 27 LYS N N -12.586 17.550 -23.677 1.00 . A A . 140 LYS N 1 1
9 11893 1 1 27 LYS NZ N -13.917 23.202 -27.116 1.00 . A A . 140 LYS NZ 1 1
9 11894 1 1 27 LYS O O -12.035 17.800 -27.220 1.00 . A A . 140 LYS O 1 1
9 11895 1 1 28 GLY C C -8.312 16.083 -26.009 1.00 . A A . 141 GLY C 1 1
9 11896 1 1 28 GLY CA C -9.746 16.288 -26.517 1.00 . A A . 141 GLY CA 1 1
9 11897 1 1 28 GLY H H -10.498 16.955 -24.620 1.00 . A A . 141 GLY H 1 1
9 11898 1 1 28 GLY HA2 H -10.178 15.309 -26.720 1.00 . A A . 141 GLY HA2 1 1
9 11899 1 1 28 GLY HA3 H -9.674 16.827 -27.462 1.00 . A A . 141 GLY HA3 1 1
9 11900 1 1 28 GLY N N -10.650 17.025 -25.616 1.00 . A A . 141 GLY N 1 1
9 11901 1 1 28 GLY O O -7.698 15.055 -26.304 1.00 . A A . 141 GLY O 1 1
9 11902 1 1 29 GLU C C -6.149 16.010 -23.617 1.00 . A A . 142 GLU C 1 1
9 11903 1 1 29 GLU CA C -6.359 16.995 -24.786 1.00 . A A . 142 GLU CA 1 1
9 11904 1 1 29 GLU CB C -5.880 18.417 -24.443 1.00 . A A . 142 GLU CB 1 1
9 11905 1 1 29 GLU CD C -5.214 20.677 -25.434 1.00 . A A . 142 GLU CD 1 1
9 11906 1 1 29 GLU CG C -5.787 19.277 -25.713 1.00 . A A . 142 GLU CG 1 1
9 11907 1 1 29 GLU H H -8.319 17.830 -24.994 1.00 . A A . 142 GLU H 1 1
9 11908 1 1 29 GLU HA H -5.736 16.636 -25.606 1.00 . A A . 142 GLU HA 1 1
9 11909 1 1 29 GLU HB2 H -6.564 18.874 -23.728 1.00 . A A . 142 GLU HB2 1 1
9 11910 1 1 29 GLU HB3 H -4.890 18.355 -23.990 1.00 . A A . 142 GLU HB3 1 1
9 11911 1 1 29 GLU HG2 H -5.151 18.768 -26.437 1.00 . A A . 142 GLU HG2 1 1
9 11912 1 1 29 GLU HG3 H -6.777 19.376 -26.158 1.00 . A A . 142 GLU HG3 1 1
9 11913 1 1 29 GLU N N -7.756 17.033 -25.256 1.00 . A A . 142 GLU N 1 1
9 11914 1 1 29 GLU O O -7.059 15.740 -22.827 1.00 . A A . 142 GLU O 1 1
9 11915 1 1 29 GLU OE1 O -3.971 20.854 -25.467 1.00 . A A . 142 GLU OE1 1 1
9 11916 1 1 29 GLU OE2 O -6.009 21.626 -25.229 1.00 . A A . 142 GLU OE2 1 1
9 11917 1 1 30 LYS C C -3.866 14.949 -21.289 1.00 . A A . 143 LYS C 1 1
9 11918 1 1 30 LYS CA C -4.567 14.410 -22.539 1.00 . A A . 143 LYS CA 1 1
9 11919 1 1 30 LYS CB C -3.693 13.352 -23.243 1.00 . A A . 143 LYS CB 1 1
9 11920 1 1 30 LYS CD C -5.690 12.231 -24.435 1.00 . A A . 143 LYS CD 1 1
9 11921 1 1 30 LYS CE C -6.192 11.567 -25.729 1.00 . A A . 143 LYS CE 1 1
9 11922 1 1 30 LYS CG C -4.264 12.795 -24.564 1.00 . A A . 143 LYS CG 1 1
9 11923 1 1 30 LYS H H -4.206 15.778 -24.138 1.00 . A A . 143 LYS H 1 1
9 11924 1 1 30 LYS HA H -5.477 13.918 -22.197 1.00 . A A . 143 LYS HA 1 1
9 11925 1 1 30 LYS HB2 H -2.717 13.788 -23.455 1.00 . A A . 143 LYS HB2 1 1
9 11926 1 1 30 LYS HB3 H -3.540 12.516 -22.560 1.00 . A A . 143 LYS HB3 1 1
9 11927 1 1 30 LYS HD2 H -5.698 11.481 -23.644 1.00 . A A . 143 LYS HD2 1 1
9 11928 1 1 30 LYS HD3 H -6.385 13.022 -24.154 1.00 . A A . 143 LYS HD3 1 1
9 11929 1 1 30 LYS HE2 H -5.499 10.775 -26.014 1.00 . A A . 143 LYS HE2 1 1
9 11930 1 1 30 LYS HE3 H -7.156 11.107 -25.514 1.00 . A A . 143 LYS HE3 1 1
9 11931 1 1 30 LYS HG2 H -4.257 13.584 -25.316 1.00 . A A . 143 LYS HG2 1 1
9 11932 1 1 30 LYS HG3 H -3.605 11.999 -24.908 1.00 . A A . 143 LYS HG3 1 1
9 11933 1 1 30 LYS HZ1 H -6.943 13.314 -26.582 1.00 . A A . 143 LYS HZ1 1 1
9 11934 1 1 30 LYS HZ2 H -5.467 12.915 -27.145 1.00 . A A . 143 LYS HZ2 1 1
9 11935 1 1 30 LYS HZ3 H -6.777 12.094 -27.650 1.00 . A A . 143 LYS HZ3 1 1
9 11936 1 1 30 LYS N N -4.927 15.468 -23.503 1.00 . A A . 143 LYS N 1 1
9 11937 1 1 30 LYS NZ N -6.355 12.537 -26.846 1.00 . A A . 143 LYS NZ 1 1
9 11938 1 1 30 LYS O O -3.207 15.986 -21.329 1.00 . A A . 143 LYS O 1 1
9 11939 1 1 31 PHE C C -1.976 14.982 -18.852 1.00 . A A . 144 PHE C 1 1
9 11940 1 1 31 PHE CA C -3.464 14.591 -18.858 1.00 . A A . 144 PHE CA 1 1
9 11941 1 1 31 PHE CB C -3.746 13.438 -17.877 1.00 . A A . 144 PHE CB 1 1
9 11942 1 1 31 PHE CD1 C -2.492 13.975 -15.730 1.00 . A A . 144 PHE CD1 1 1
9 11943 1 1 31 PHE CD2 C -4.918 14.118 -15.740 1.00 . A A . 144 PHE CD2 1 1
9 11944 1 1 31 PHE CE1 C -2.480 14.385 -14.384 1.00 . A A . 144 PHE CE1 1 1
9 11945 1 1 31 PHE CE2 C -4.908 14.534 -14.400 1.00 . A A . 144 PHE CE2 1 1
9 11946 1 1 31 PHE CG C -3.713 13.844 -16.414 1.00 . A A . 144 PHE CG 1 1
9 11947 1 1 31 PHE CZ C -3.686 14.662 -13.717 1.00 . A A . 144 PHE CZ 1 1
9 11948 1 1 31 PHE H H -4.506 13.353 -20.252 1.00 . A A . 144 PHE H 1 1
9 11949 1 1 31 PHE HA H -4.027 15.462 -18.522 1.00 . A A . 144 PHE HA 1 1
9 11950 1 1 31 PHE HB2 H -4.739 13.039 -18.085 1.00 . A A . 144 PHE HB2 1 1
9 11951 1 1 31 PHE HB3 H -3.034 12.630 -18.045 1.00 . A A . 144 PHE HB3 1 1
9 11952 1 1 31 PHE HD1 H -1.559 13.781 -16.240 1.00 . A A . 144 PHE HD1 1 1
9 11953 1 1 31 PHE HD2 H -5.865 14.008 -16.248 1.00 . A A . 144 PHE HD2 1 1
9 11954 1 1 31 PHE HE1 H -1.538 14.509 -13.871 1.00 . A A . 144 PHE HE1 1 1
9 11955 1 1 31 PHE HE2 H -5.844 14.749 -13.906 1.00 . A A . 144 PHE HE2 1 1
9 11956 1 1 31 PHE HZ H -3.676 14.989 -12.688 1.00 . A A . 144 PHE HZ 1 1
9 11957 1 1 31 PHE N N -3.969 14.206 -20.185 1.00 . A A . 144 PHE N 1 1
9 11958 1 1 31 PHE O O -1.601 16.011 -18.291 1.00 . A A . 144 PHE O 1 1
9 11959 1 1 32 GLU C C 0.697 15.680 -20.377 1.00 . A A . 145 GLU C 1 1
9 11960 1 1 32 GLU CA C 0.325 14.425 -19.575 1.00 . A A . 145 GLU CA 1 1
9 11961 1 1 32 GLU CB C 1.038 13.209 -20.188 1.00 . A A . 145 GLU CB 1 1
9 11962 1 1 32 GLU CD C 1.667 10.773 -19.970 1.00 . A A . 145 GLU CD 1 1
9 11963 1 1 32 GLU CG C 0.907 11.947 -19.327 1.00 . A A . 145 GLU CG 1 1
9 11964 1 1 32 GLU H H -1.495 13.361 -19.961 1.00 . A A . 145 GLU H 1 1
9 11965 1 1 32 GLU HA H 0.698 14.568 -18.561 1.00 . A A . 145 GLU HA 1 1
9 11966 1 1 32 GLU HB2 H 0.631 13.011 -21.180 1.00 . A A . 145 GLU HB2 1 1
9 11967 1 1 32 GLU HB3 H 2.096 13.445 -20.296 1.00 . A A . 145 GLU HB3 1 1
9 11968 1 1 32 GLU HG2 H 1.307 12.151 -18.334 1.00 . A A . 145 GLU HG2 1 1
9 11969 1 1 32 GLU HG3 H -0.145 11.685 -19.217 1.00 . A A . 145 GLU HG3 1 1
9 11970 1 1 32 GLU N N -1.127 14.190 -19.517 1.00 . A A . 145 GLU N 1 1
9 11971 1 1 32 GLU O O 1.623 16.401 -20.003 1.00 . A A . 145 GLU O 1 1
9 11972 1 1 32 GLU OE1 O 2.898 10.651 -19.754 1.00 . A A . 145 GLU OE1 1 1
9 11973 1 1 32 GLU OE2 O 1.044 9.961 -20.697 1.00 . A A . 145 GLU OE2 1 1
9 11974 1 1 33 ASP C C -0.354 18.448 -21.581 1.00 . A A . 146 ASP C 1 1
9 11975 1 1 33 ASP CA C 0.180 17.178 -22.267 1.00 . A A . 146 ASP CA 1 1
9 11976 1 1 33 ASP CB C -0.459 16.976 -23.647 1.00 . A A . 146 ASP CB 1 1
9 11977 1 1 33 ASP CG C 0.020 18.042 -24.640 1.00 . A A . 146 ASP CG 1 1
9 11978 1 1 33 ASP H H -0.809 15.370 -21.688 1.00 . A A . 146 ASP H 1 1
9 11979 1 1 33 ASP HA H 1.251 17.308 -22.415 1.00 . A A . 146 ASP HA 1 1
9 11980 1 1 33 ASP HB2 H -0.181 15.996 -24.035 1.00 . A A . 146 ASP HB2 1 1
9 11981 1 1 33 ASP HB3 H -1.545 17.003 -23.549 1.00 . A A . 146 ASP HB3 1 1
9 11982 1 1 33 ASP N N -0.033 15.973 -21.456 1.00 . A A . 146 ASP N 1 1
9 11983 1 1 33 ASP O O 0.239 19.524 -21.705 1.00 . A A . 146 ASP O 1 1
9 11984 1 1 33 ASP OD1 O 1.221 18.032 -25.005 1.00 . A A . 146 ASP OD1 1 1
9 11985 1 1 33 ASP OD2 O -0.803 18.874 -25.089 1.00 . A A . 146 ASP OD2 1 1
9 11986 1 1 34 LEU C C -1.099 19.727 -18.790 1.00 . A A . 147 LEU C 1 1
9 11987 1 1 34 LEU CA C -1.995 19.414 -19.997 1.00 . A A . 147 LEU CA 1 1
9 11988 1 1 34 LEU CB C -3.421 19.068 -19.540 1.00 . A A . 147 LEU CB 1 1
9 11989 1 1 34 LEU CD1 C -5.763 18.460 -20.162 1.00 . A A . 147 LEU CD1 1 1
9 11990 1 1 34 LEU CD2 C -4.723 20.418 -21.276 1.00 . A A . 147 LEU CD2 1 1
9 11991 1 1 34 LEU CG C -4.450 19.033 -20.686 1.00 . A A . 147 LEU CG 1 1
9 11992 1 1 34 LEU H H -1.916 17.432 -20.796 1.00 . A A . 147 LEU H 1 1
9 11993 1 1 34 LEU HA H -2.025 20.322 -20.599 1.00 . A A . 147 LEU HA 1 1
9 11994 1 1 34 LEU HB2 H -3.399 18.096 -19.046 1.00 . A A . 147 LEU HB2 1 1
9 11995 1 1 34 LEU HB3 H -3.750 19.805 -18.807 1.00 . A A . 147 LEU HB3 1 1
9 11996 1 1 34 LEU HD11 H -5.575 17.475 -19.735 1.00 . A A . 147 LEU HD11 1 1
9 11997 1 1 34 LEU HD12 H -6.179 19.103 -19.387 1.00 . A A . 147 LEU HD12 1 1
9 11998 1 1 34 LEU HD13 H -6.474 18.359 -20.982 1.00 . A A . 147 LEU HD13 1 1
9 11999 1 1 34 LEU HD21 H -5.121 21.085 -20.511 1.00 . A A . 147 LEU HD21 1 1
9 12000 1 1 34 LEU HD22 H -3.808 20.847 -21.685 1.00 . A A . 147 LEU HD22 1 1
9 12001 1 1 34 LEU HD23 H -5.439 20.334 -22.094 1.00 . A A . 147 LEU HD23 1 1
9 12002 1 1 34 LEU HG H -4.093 18.385 -21.487 1.00 . A A . 147 LEU HG 1 1
9 12003 1 1 34 LEU N N -1.445 18.325 -20.811 1.00 . A A . 147 LEU N 1 1
9 12004 1 1 34 LEU O O -0.920 20.897 -18.460 1.00 . A A . 147 LEU O 1 1
9 12005 1 1 35 ALA C C 1.671 19.857 -17.519 1.00 . A A . 148 ALA C 1 1
9 12006 1 1 35 ALA CA C 0.494 18.962 -17.080 1.00 . A A . 148 ALA CA 1 1
9 12007 1 1 35 ALA CB C 0.984 17.612 -16.552 1.00 . A A . 148 ALA CB 1 1
9 12008 1 1 35 ALA H H -0.682 17.778 -18.425 1.00 . A A . 148 ALA H 1 1
9 12009 1 1 35 ALA HA H -0.023 19.473 -16.268 1.00 . A A . 148 ALA HA 1 1
9 12010 1 1 35 ALA HB1 H 0.137 17.011 -16.222 1.00 . A A . 148 ALA HB1 1 1
9 12011 1 1 35 ALA HB2 H 1.523 17.082 -17.337 1.00 . A A . 148 ALA HB2 1 1
9 12012 1 1 35 ALA HB3 H 1.648 17.779 -15.703 1.00 . A A . 148 ALA HB3 1 1
9 12013 1 1 35 ALA N N -0.468 18.730 -18.163 1.00 . A A . 148 ALA N 1 1
9 12014 1 1 35 ALA O O 2.097 20.726 -16.758 1.00 . A A . 148 ALA O 1 1
9 12015 1 1 36 LYS C C 2.725 21.989 -19.740 1.00 . A A . 149 LYS C 1 1
9 12016 1 1 36 LYS CA C 3.175 20.551 -19.400 1.00 . A A . 149 LYS CA 1 1
9 12017 1 1 36 LYS CB C 3.686 19.851 -20.676 1.00 . A A . 149 LYS CB 1 1
9 12018 1 1 36 LYS CD C 4.842 17.813 -21.658 1.00 . A A . 149 LYS CD 1 1
9 12019 1 1 36 LYS CE C 5.604 16.532 -21.303 1.00 . A A . 149 LYS CE 1 1
9 12020 1 1 36 LYS CG C 4.475 18.566 -20.376 1.00 . A A . 149 LYS CG 1 1
9 12021 1 1 36 LYS H H 1.739 18.966 -19.324 1.00 . A A . 149 LYS H 1 1
9 12022 1 1 36 LYS HA H 4.010 20.652 -18.707 1.00 . A A . 149 LYS HA 1 1
9 12023 1 1 36 LYS HB2 H 2.841 19.619 -21.323 1.00 . A A . 149 LYS HB2 1 1
9 12024 1 1 36 LYS HB3 H 4.349 20.524 -21.220 1.00 . A A . 149 LYS HB3 1 1
9 12025 1 1 36 LYS HD2 H 3.934 17.560 -22.205 1.00 . A A . 149 LYS HD2 1 1
9 12026 1 1 36 LYS HD3 H 5.471 18.453 -22.278 1.00 . A A . 149 LYS HD3 1 1
9 12027 1 1 36 LYS HE2 H 6.485 16.794 -20.716 1.00 . A A . 149 LYS HE2 1 1
9 12028 1 1 36 LYS HE3 H 4.963 15.904 -20.684 1.00 . A A . 149 LYS HE3 1 1
9 12029 1 1 36 LYS HG2 H 5.395 18.841 -19.859 1.00 . A A . 149 LYS HG2 1 1
9 12030 1 1 36 LYS HG3 H 3.885 17.908 -19.738 1.00 . A A . 149 LYS HG3 1 1
9 12031 1 1 36 LYS HZ1 H 5.216 15.535 -23.088 1.00 . A A . 149 LYS HZ1 1 1
9 12032 1 1 36 LYS HZ2 H 6.630 16.346 -23.109 1.00 . A A . 149 LYS HZ2 1 1
9 12033 1 1 36 LYS HZ3 H 6.507 14.941 -22.297 1.00 . A A . 149 LYS HZ3 1 1
9 12034 1 1 36 LYS N N 2.136 19.712 -18.769 1.00 . A A . 149 LYS N 1 1
9 12035 1 1 36 LYS NZ N 6.016 15.793 -22.528 1.00 . A A . 149 LYS NZ 1 1
9 12036 1 1 36 LYS O O 3.557 22.796 -20.160 1.00 . A A . 149 LYS O 1 1
9 12037 1 1 37 GLU C C 0.081 24.356 -18.822 1.00 . A A . 150 GLU C 1 1
9 12038 1 1 37 GLU CA C 0.860 23.631 -19.947 1.00 . A A . 150 GLU CA 1 1
9 12039 1 1 37 GLU CB C -0.024 23.375 -21.184 1.00 . A A . 150 GLU CB 1 1
9 12040 1 1 37 GLU CD C 0.609 25.412 -22.581 1.00 . A A . 150 GLU CD 1 1
9 12041 1 1 37 GLU CG C -0.533 24.632 -21.907 1.00 . A A . 150 GLU CG 1 1
9 12042 1 1 37 GLU H H 0.817 21.612 -19.231 1.00 . A A . 150 GLU H 1 1
9 12043 1 1 37 GLU HA H 1.655 24.313 -20.248 1.00 . A A . 150 GLU HA 1 1
9 12044 1 1 37 GLU HB2 H 0.538 22.780 -21.904 1.00 . A A . 150 GLU HB2 1 1
9 12045 1 1 37 GLU HB3 H -0.882 22.776 -20.879 1.00 . A A . 150 GLU HB3 1 1
9 12046 1 1 37 GLU HG2 H -1.245 24.313 -22.668 1.00 . A A . 150 GLU HG2 1 1
9 12047 1 1 37 GLU HG3 H -1.078 25.270 -21.211 1.00 . A A . 150 GLU HG3 1 1
9 12048 1 1 37 GLU N N 1.447 22.335 -19.550 1.00 . A A . 150 GLU N 1 1
9 12049 1 1 37 GLU O O 0.022 25.589 -18.818 1.00 . A A . 150 GLU O 1 1
9 12050 1 1 37 GLU OE1 O 1.017 25.044 -23.711 1.00 . A A . 150 GLU OE1 1 1
9 12051 1 1 37 GLU OE2 O 1.105 26.410 -22.001 1.00 . A A . 150 GLU OE2 1 1
9 12052 1 1 38 TYR C C -0.739 23.981 -15.338 1.00 . A A . 151 TYR C 1 1
9 12053 1 1 38 TYR CA C -1.300 24.174 -16.758 1.00 . A A . 151 TYR CA 1 1
9 12054 1 1 38 TYR CB C -2.703 23.548 -16.863 1.00 . A A . 151 TYR CB 1 1
9 12055 1 1 38 TYR CD1 C -3.279 23.378 -19.334 1.00 . A A . 151 TYR CD1 1 1
9 12056 1 1 38 TYR CD2 C -4.404 25.060 -17.978 1.00 . A A . 151 TYR CD2 1 1
9 12057 1 1 38 TYR CE1 C -3.952 23.843 -20.479 1.00 . A A . 151 TYR CE1 1 1
9 12058 1 1 38 TYR CE2 C -5.101 25.509 -19.114 1.00 . A A . 151 TYR CE2 1 1
9 12059 1 1 38 TYR CG C -3.484 24.000 -18.088 1.00 . A A . 151 TYR CG 1 1
9 12060 1 1 38 TYR CZ C -4.867 24.914 -20.370 1.00 . A A . 151 TYR CZ 1 1
9 12061 1 1 38 TYR H H -0.416 22.624 -17.927 1.00 . A A . 151 TYR H 1 1
9 12062 1 1 38 TYR HA H -1.419 25.249 -16.893 1.00 . A A . 151 TYR HA 1 1
9 12063 1 1 38 TYR HB2 H -2.620 22.462 -16.868 1.00 . A A . 151 TYR HB2 1 1
9 12064 1 1 38 TYR HB3 H -3.272 23.820 -15.974 1.00 . A A . 151 TYR HB3 1 1
9 12065 1 1 38 TYR HD1 H -2.582 22.558 -19.416 1.00 . A A . 151 TYR HD1 1 1
9 12066 1 1 38 TYR HD2 H -4.569 25.527 -17.017 1.00 . A A . 151 TYR HD2 1 1
9 12067 1 1 38 TYR HE1 H -3.763 23.381 -21.437 1.00 . A A . 151 TYR HE1 1 1
9 12068 1 1 38 TYR HE2 H -5.808 26.322 -19.033 1.00 . A A . 151 TYR HE2 1 1
9 12069 1 1 38 TYR HH H -5.224 24.919 -22.266 1.00 . A A . 151 TYR HH 1 1
9 12070 1 1 38 TYR N N -0.447 23.628 -17.828 1.00 . A A . 151 TYR N 1 1
9 12071 1 1 38 TYR O O -1.011 24.809 -14.466 1.00 . A A . 151 TYR O 1 1
9 12072 1 1 38 TYR OH O -5.507 25.382 -21.474 1.00 . A A . 151 TYR OH 1 1
9 12073 1 1 39 SER C C 1.727 23.773 -13.446 1.00 . A A . 152 SER C 1 1
9 12074 1 1 39 SER CA C 0.692 22.691 -13.787 1.00 . A A . 152 SER CA 1 1
9 12075 1 1 39 SER CB C 1.350 21.310 -13.721 1.00 . A A . 152 SER CB 1 1
9 12076 1 1 39 SER H H 0.268 22.314 -15.864 1.00 . A A . 152 SER H 1 1
9 12077 1 1 39 SER HA H -0.086 22.716 -13.023 1.00 . A A . 152 SER HA 1 1
9 12078 1 1 39 SER HB2 H 0.698 20.568 -14.182 1.00 . A A . 152 SER HB2 1 1
9 12079 1 1 39 SER HB3 H 2.300 21.336 -14.256 1.00 . A A . 152 SER HB3 1 1
9 12080 1 1 39 SER HG H 2.102 20.152 -12.351 1.00 . A A . 152 SER HG 1 1
9 12081 1 1 39 SER N N 0.052 22.930 -15.093 1.00 . A A . 152 SER N 1 1
9 12082 1 1 39 SER O O 2.377 24.350 -14.325 1.00 . A A . 152 SER O 1 1
9 12083 1 1 39 SER OG O 1.572 20.952 -12.368 1.00 . A A . 152 SER OG 1 1
9 12084 1 1 40 THR C C 3.931 24.376 -10.716 1.00 . A A . 153 THR C 1 1
9 12085 1 1 40 THR CA C 2.815 25.014 -11.559 1.00 . A A . 153 THR CA 1 1
9 12086 1 1 40 THR CB C 2.035 26.046 -10.720 1.00 . A A . 153 THR CB 1 1
9 12087 1 1 40 THR CG2 C 1.017 26.831 -11.553 1.00 . A A . 153 THR CG2 1 1
9 12088 1 1 40 THR H H 1.293 23.511 -11.519 1.00 . A A . 153 THR H 1 1
9 12089 1 1 40 THR HA H 3.313 25.560 -12.360 1.00 . A A . 153 THR HA 1 1
9 12090 1 1 40 THR HB H 2.736 26.758 -10.285 1.00 . A A . 153 THR HB 1 1
9 12091 1 1 40 THR HG1 H 0.668 24.854 -10.095 1.00 . A A . 153 THR HG1 1 1
9 12092 1 1 40 THR HG21 H 1.524 27.325 -12.383 1.00 . A A . 153 THR HG21 1 1
9 12093 1 1 40 THR HG22 H 0.249 26.169 -11.950 1.00 . A A . 153 THR HG22 1 1
9 12094 1 1 40 THR HG23 H 0.545 27.595 -10.935 1.00 . A A . 153 THR HG23 1 1
9 12095 1 1 40 THR N N 1.905 24.010 -12.148 1.00 . A A . 153 THR N 1 1
9 12096 1 1 40 THR O O 4.834 25.077 -10.252 1.00 . A A . 153 THR O 1 1
9 12097 1 1 40 THR OG1 O 1.318 25.425 -9.679 1.00 . A A . 153 THR OG1 1 1
9 12098 1 1 41 ASP C C 6.038 21.808 -10.863 1.00 . A A . 154 ASP C 1 1
9 12099 1 1 41 ASP CA C 4.948 22.273 -9.866 1.00 . A A . 154 ASP CA 1 1
9 12100 1 1 41 ASP CB C 4.288 21.074 -9.168 1.00 . A A . 154 ASP CB 1 1
9 12101 1 1 41 ASP CG C 5.273 20.327 -8.254 1.00 . A A . 154 ASP CG 1 1
9 12102 1 1 41 ASP H H 3.158 22.537 -10.995 1.00 . A A . 154 ASP H 1 1
9 12103 1 1 41 ASP HA H 5.422 22.890 -9.103 1.00 . A A . 154 ASP HA 1 1
9 12104 1 1 41 ASP HB2 H 3.454 21.431 -8.564 1.00 . A A . 154 ASP HB2 1 1
9 12105 1 1 41 ASP HB3 H 3.886 20.399 -9.924 1.00 . A A . 154 ASP HB3 1 1
9 12106 1 1 41 ASP N N 3.900 23.051 -10.541 1.00 . A A . 154 ASP N 1 1
9 12107 1 1 41 ASP O O 5.791 21.701 -12.070 1.00 . A A . 154 ASP O 1 1
9 12108 1 1 41 ASP OD1 O 5.455 20.761 -7.091 1.00 . A A . 154 ASP OD1 1 1
9 12109 1 1 41 ASP OD2 O 5.903 19.342 -8.710 1.00 . A A . 154 ASP OD2 1 1
9 12110 1 1 42 SER C C 7.985 19.633 -11.935 1.00 . A A . 155 SER C 1 1
9 12111 1 1 42 SER CA C 8.346 20.916 -11.159 1.00 . A A . 155 SER CA 1 1
9 12112 1 1 42 SER CB C 9.556 20.633 -10.257 1.00 . A A . 155 SER CB 1 1
9 12113 1 1 42 SER H H 7.408 21.614 -9.378 1.00 . A A . 155 SER H 1 1
9 12114 1 1 42 SER HA H 8.646 21.659 -11.898 1.00 . A A . 155 SER HA 1 1
9 12115 1 1 42 SER HB2 H 9.298 19.848 -9.546 1.00 . A A . 155 SER HB2 1 1
9 12116 1 1 42 SER HB3 H 10.387 20.290 -10.873 1.00 . A A . 155 SER HB3 1 1
9 12117 1 1 42 SER HG H 10.719 21.584 -9.025 1.00 . A A . 155 SER HG 1 1
9 12118 1 1 42 SER N N 7.239 21.483 -10.365 1.00 . A A . 155 SER N 1 1
9 12119 1 1 42 SER O O 8.646 19.297 -12.920 1.00 . A A . 155 SER O 1 1
9 12120 1 1 42 SER OG O 9.947 21.805 -9.552 1.00 . A A . 155 SER OG 1 1
9 12121 1 1 43 SER C C 5.886 18.023 -13.649 1.00 . A A . 156 SER C 1 1
9 12122 1 1 43 SER CA C 6.361 17.747 -12.213 1.00 . A A . 156 SER CA 1 1
9 12123 1 1 43 SER CB C 5.174 17.214 -11.399 1.00 . A A . 156 SER CB 1 1
9 12124 1 1 43 SER H H 6.454 19.229 -10.688 1.00 . A A . 156 SER H 1 1
9 12125 1 1 43 SER HA H 7.122 16.967 -12.255 1.00 . A A . 156 SER HA 1 1
9 12126 1 1 43 SER HB2 H 4.838 16.267 -11.821 1.00 . A A . 156 SER HB2 1 1
9 12127 1 1 43 SER HB3 H 5.490 17.043 -10.371 1.00 . A A . 156 SER HB3 1 1
9 12128 1 1 43 SER HG H 3.596 18.025 -10.616 1.00 . A A . 156 SER HG 1 1
9 12129 1 1 43 SER N N 6.927 18.921 -11.526 1.00 . A A . 156 SER N 1 1
9 12130 1 1 43 SER O O 5.764 17.082 -14.434 1.00 . A A . 156 SER O 1 1
9 12131 1 1 43 SER OG O 4.106 18.147 -11.420 1.00 . A A . 156 SER OG 1 1
9 12132 1 1 44 ALA C C 5.832 19.087 -16.499 1.00 . A A . 157 ALA C 1 1
9 12133 1 1 44 ALA CA C 5.079 19.700 -15.305 1.00 . A A . 157 ALA CA 1 1
9 12134 1 1 44 ALA CB C 5.088 21.234 -15.366 1.00 . A A . 157 ALA CB 1 1
9 12135 1 1 44 ALA H H 5.720 20.002 -13.302 1.00 . A A . 157 ALA H 1 1
9 12136 1 1 44 ALA HA H 4.044 19.363 -15.364 1.00 . A A . 157 ALA HA 1 1
9 12137 1 1 44 ALA HB1 H 4.500 21.645 -14.546 1.00 . A A . 157 ALA HB1 1 1
9 12138 1 1 44 ALA HB2 H 6.108 21.609 -15.283 1.00 . A A . 157 ALA HB2 1 1
9 12139 1 1 44 ALA HB3 H 4.653 21.568 -16.308 1.00 . A A . 157 ALA HB3 1 1
9 12140 1 1 44 ALA N N 5.625 19.289 -14.010 1.00 . A A . 157 ALA N 1 1
9 12141 1 1 44 ALA O O 5.233 18.391 -17.321 1.00 . A A . 157 ALA O 1 1
9 12142 1 1 45 SER C C 8.080 17.221 -17.733 1.00 . A A . 158 SER C 1 1
9 12143 1 1 45 SER CA C 8.027 18.754 -17.629 1.00 . A A . 158 SER CA 1 1
9 12144 1 1 45 SER CB C 9.451 19.294 -17.450 1.00 . A A . 158 SER CB 1 1
9 12145 1 1 45 SER H H 7.582 19.843 -15.842 1.00 . A A . 158 SER H 1 1
9 12146 1 1 45 SER HA H 7.644 19.129 -18.578 1.00 . A A . 158 SER HA 1 1
9 12147 1 1 45 SER HB2 H 9.874 18.895 -16.527 1.00 . A A . 158 SER HB2 1 1
9 12148 1 1 45 SER HB3 H 10.070 18.966 -18.285 1.00 . A A . 158 SER HB3 1 1
9 12149 1 1 45 SER HG H 10.354 21.010 -17.287 1.00 . A A . 158 SER HG 1 1
9 12150 1 1 45 SER N N 7.158 19.258 -16.548 1.00 . A A . 158 SER N 1 1
9 12151 1 1 45 SER O O 8.409 16.692 -18.796 1.00 . A A . 158 SER O 1 1
9 12152 1 1 45 SER OG O 9.447 20.715 -17.389 1.00 . A A . 158 SER OG 1 1
9 12153 1 1 46 LYS C C 6.267 14.485 -16.976 1.00 . A A . 159 LYS C 1 1
9 12154 1 1 46 LYS CA C 7.650 15.034 -16.576 1.00 . A A . 159 LYS CA 1 1
9 12155 1 1 46 LYS CB C 8.016 14.564 -15.151 1.00 . A A . 159 LYS CB 1 1
9 12156 1 1 46 LYS CD C 9.724 14.493 -13.294 1.00 . A A . 159 LYS CD 1 1
9 12157 1 1 46 LYS CE C 11.094 15.003 -12.828 1.00 . A A . 159 LYS CE 1 1
9 12158 1 1 46 LYS CG C 9.396 15.057 -14.681 1.00 . A A . 159 LYS CG 1 1
9 12159 1 1 46 LYS H H 7.450 17.026 -15.831 1.00 . A A . 159 LYS H 1 1
9 12160 1 1 46 LYS HA H 8.370 14.602 -17.272 1.00 . A A . 159 LYS HA 1 1
9 12161 1 1 46 LYS HB2 H 7.256 14.902 -14.447 1.00 . A A . 159 LYS HB2 1 1
9 12162 1 1 46 LYS HB3 H 8.026 13.474 -15.138 1.00 . A A . 159 LYS HB3 1 1
9 12163 1 1 46 LYS HD2 H 8.960 14.808 -12.584 1.00 . A A . 159 LYS HD2 1 1
9 12164 1 1 46 LYS HD3 H 9.741 13.404 -13.340 1.00 . A A . 159 LYS HD3 1 1
9 12165 1 1 46 LYS HE2 H 11.847 14.700 -13.555 1.00 . A A . 159 LYS HE2 1 1
9 12166 1 1 46 LYS HE3 H 11.070 16.092 -12.800 1.00 . A A . 159 LYS HE3 1 1
9 12167 1 1 46 LYS HG2 H 10.158 14.736 -15.391 1.00 . A A . 159 LYS HG2 1 1
9 12168 1 1 46 LYS HG3 H 9.399 16.145 -14.628 1.00 . A A . 159 LYS HG3 1 1
9 12169 1 1 46 LYS HZ1 H 11.480 13.456 -11.495 1.00 . A A . 159 LYS HZ1 1 1
9 12170 1 1 46 LYS HZ2 H 12.349 14.799 -11.187 1.00 . A A . 159 LYS HZ2 1 1
9 12171 1 1 46 LYS HZ3 H 10.771 14.742 -10.783 1.00 . A A . 159 LYS HZ3 1 1
9 12172 1 1 46 LYS N N 7.731 16.507 -16.651 1.00 . A A . 159 LYS N 1 1
9 12173 1 1 46 LYS NZ N 11.443 14.466 -11.484 1.00 . A A . 159 LYS NZ 1 1
9 12174 1 1 46 LYS O O 6.015 13.286 -16.836 1.00 . A A . 159 LYS O 1 1
9 12175 1 1 47 GLY C C 3.081 14.880 -16.489 1.00 . A A . 160 GLY C 1 1
9 12176 1 1 47 GLY CA C 3.962 14.984 -17.742 1.00 . A A . 160 GLY CA 1 1
9 12177 1 1 47 GLY H H 5.608 16.321 -17.503 1.00 . A A . 160 GLY H 1 1
9 12178 1 1 47 GLY HA2 H 3.544 15.760 -18.384 1.00 . A A . 160 GLY HA2 1 1
9 12179 1 1 47 GLY HA3 H 3.930 14.036 -18.279 1.00 . A A . 160 GLY HA3 1 1
9 12180 1 1 47 GLY N N 5.352 15.346 -17.432 1.00 . A A . 160 GLY N 1 1
9 12181 1 1 47 GLY O O 2.059 14.194 -16.510 1.00 . A A . 160 GLY O 1 1
9 12182 1 1 48 GLY C C 3.228 14.391 -13.138 1.00 . A A . 161 GLY C 1 1
9 12183 1 1 48 GLY CA C 2.785 15.505 -14.098 1.00 . A A . 161 GLY CA 1 1
9 12184 1 1 48 GLY H H 4.342 16.053 -15.420 1.00 . A A . 161 GLY H 1 1
9 12185 1 1 48 GLY HA2 H 2.956 16.461 -13.603 1.00 . A A . 161 GLY HA2 1 1
9 12186 1 1 48 GLY HA3 H 1.714 15.400 -14.273 1.00 . A A . 161 GLY HA3 1 1
9 12187 1 1 48 GLY N N 3.490 15.512 -15.382 1.00 . A A . 161 GLY N 1 1
9 12188 1 1 48 GLY O O 2.764 14.379 -12.002 1.00 . A A . 161 GLY O 1 1
9 12189 1 1 49 ASP C C 5.220 12.719 -11.435 1.00 . A A . 162 ASP C 1 1
9 12190 1 1 49 ASP CA C 4.575 12.320 -12.781 1.00 . A A . 162 ASP CA 1 1
9 12191 1 1 49 ASP CB C 5.569 11.514 -13.637 1.00 . A A . 162 ASP CB 1 1
9 12192 1 1 49 ASP CG C 6.223 10.360 -12.862 1.00 . A A . 162 ASP CG 1 1
9 12193 1 1 49 ASP H H 4.417 13.536 -14.523 1.00 . A A . 162 ASP H 1 1
9 12194 1 1 49 ASP HA H 3.721 11.678 -12.566 1.00 . A A . 162 ASP HA 1 1
9 12195 1 1 49 ASP HB2 H 5.046 11.111 -14.504 1.00 . A A . 162 ASP HB2 1 1
9 12196 1 1 49 ASP HB3 H 6.350 12.183 -14.000 1.00 . A A . 162 ASP HB3 1 1
9 12197 1 1 49 ASP N N 4.093 13.465 -13.569 1.00 . A A . 162 ASP N 1 1
9 12198 1 1 49 ASP O O 5.977 13.693 -11.353 1.00 . A A . 162 ASP O 1 1
9 12199 1 1 49 ASP OD1 O 5.527 9.370 -12.535 1.00 . A A . 162 ASP OD1 1 1
9 12200 1 1 49 ASP OD2 O 7.443 10.431 -12.590 1.00 . A A . 162 ASP OD2 1 1
9 12201 1 1 50 LEU C C 6.194 10.851 -8.468 1.00 . A A . 163 LEU C 1 1
9 12202 1 1 50 LEU CA C 5.457 12.085 -9.031 1.00 . A A . 163 LEU CA 1 1
9 12203 1 1 50 LEU CB C 4.269 12.445 -8.118 1.00 . A A . 163 LEU CB 1 1
9 12204 1 1 50 LEU CD1 C 2.404 13.963 -7.461 1.00 . A A . 163 LEU CD1 1 1
9 12205 1 1 50 LEU CD2 C 4.604 14.965 -8.034 1.00 . A A . 163 LEU CD2 1 1
9 12206 1 1 50 LEU CG C 3.635 13.827 -8.358 1.00 . A A . 163 LEU CG 1 1
9 12207 1 1 50 LEU H H 4.282 11.170 -10.549 1.00 . A A . 163 LEU H 1 1
9 12208 1 1 50 LEU HA H 6.185 12.896 -9.010 1.00 . A A . 163 LEU HA 1 1
9 12209 1 1 50 LEU HB2 H 3.505 11.676 -8.231 1.00 . A A . 163 LEU HB2 1 1
9 12210 1 1 50 LEU HB3 H 4.605 12.406 -7.081 1.00 . A A . 163 LEU HB3 1 1
9 12211 1 1 50 LEU HD11 H 2.687 13.857 -6.414 1.00 . A A . 163 LEU HD11 1 1
9 12212 1 1 50 LEU HD12 H 1.947 14.941 -7.608 1.00 . A A . 163 LEU HD12 1 1
9 12213 1 1 50 LEU HD13 H 1.677 13.191 -7.714 1.00 . A A . 163 LEU HD13 1 1
9 12214 1 1 50 LEU HD21 H 4.974 14.867 -7.013 1.00 . A A . 163 LEU HD21 1 1
9 12215 1 1 50 LEU HD22 H 5.442 14.943 -8.731 1.00 . A A . 163 LEU HD22 1 1
9 12216 1 1 50 LEU HD23 H 4.098 15.924 -8.139 1.00 . A A . 163 LEU HD23 1 1
9 12217 1 1 50 LEU HG H 3.315 13.915 -9.397 1.00 . A A . 163 LEU HG 1 1
9 12218 1 1 50 LEU N N 4.955 11.909 -10.401 1.00 . A A . 163 LEU N 1 1
9 12219 1 1 50 LEU O O 6.758 10.926 -7.371 1.00 . A A . 163 LEU O 1 1
9 12220 1 1 51 GLY C C 5.997 7.846 -7.557 1.00 . A A . 164 GLY C 1 1
9 12221 1 1 51 GLY CA C 6.794 8.467 -8.717 1.00 . A A . 164 GLY CA 1 1
9 12222 1 1 51 GLY H H 5.805 9.748 -10.117 1.00 . A A . 164 GLY H 1 1
9 12223 1 1 51 GLY HA2 H 6.827 7.749 -9.537 1.00 . A A . 164 GLY HA2 1 1
9 12224 1 1 51 GLY HA3 H 7.817 8.633 -8.379 1.00 . A A . 164 GLY HA3 1 1
9 12225 1 1 51 GLY N N 6.227 9.731 -9.199 1.00 . A A . 164 GLY N 1 1
9 12226 1 1 51 GLY O O 4.885 8.278 -7.242 1.00 . A A . 164 GLY O 1 1
9 12227 1 1 52 TRP C C 5.967 6.868 -4.509 1.00 . A A . 165 TRP C 1 1
9 12228 1 1 52 TRP CA C 5.884 6.089 -5.837 1.00 . A A . 165 TRP CA 1 1
9 12229 1 1 52 TRP CB C 6.477 4.686 -5.675 1.00 . A A . 165 TRP CB 1 1
9 12230 1 1 52 TRP CD1 C 6.850 3.650 -7.968 1.00 . A A . 165 TRP CD1 1 1
9 12231 1 1 52 TRP CD2 C 5.118 2.730 -6.874 1.00 . A A . 165 TRP CD2 1 1
9 12232 1 1 52 TRP CE2 C 5.234 2.046 -8.120 1.00 . A A . 165 TRP CE2 1 1
9 12233 1 1 52 TRP CE3 C 4.058 2.343 -6.024 1.00 . A A . 165 TRP CE3 1 1
9 12234 1 1 52 TRP CG C 6.178 3.734 -6.795 1.00 . A A . 165 TRP CG 1 1
9 12235 1 1 52 TRP CH2 C 3.307 0.662 -7.632 1.00 . A A . 165 TRP CH2 1 1
9 12236 1 1 52 TRP CZ2 C 4.364 1.009 -8.490 1.00 . A A . 165 TRP CZ2 1 1
9 12237 1 1 52 TRP CZ3 C 3.152 1.332 -6.407 1.00 . A A . 165 TRP CZ3 1 1
9 12238 1 1 52 TRP H H 7.461 6.486 -7.232 1.00 . A A . 165 TRP H 1 1
9 12239 1 1 52 TRP HA H 4.832 5.967 -6.095 1.00 . A A . 165 TRP HA 1 1
9 12240 1 1 52 TRP HB2 H 7.557 4.768 -5.547 1.00 . A A . 165 TRP HB2 1 1
9 12241 1 1 52 TRP HB3 H 6.076 4.251 -4.760 1.00 . A A . 165 TRP HB3 1 1
9 12242 1 1 52 TRP HD1 H 7.687 4.273 -8.245 1.00 . A A . 165 TRP HD1 1 1
9 12243 1 1 52 TRP HE1 H 6.663 2.386 -9.654 1.00 . A A . 165 TRP HE1 1 1
9 12244 1 1 52 TRP HE3 H 3.939 2.842 -5.074 1.00 . A A . 165 TRP HE3 1 1
9 12245 1 1 52 TRP HH2 H 2.611 -0.111 -7.921 1.00 . A A . 165 TRP HH2 1 1
9 12246 1 1 52 TRP HZ2 H 4.499 0.501 -9.433 1.00 . A A . 165 TRP HZ2 1 1
9 12247 1 1 52 TRP HZ3 H 2.328 1.075 -5.757 1.00 . A A . 165 TRP HZ3 1 1
9 12248 1 1 52 TRP N N 6.542 6.793 -6.946 1.00 . A A . 165 TRP N 1 1
9 12249 1 1 52 TRP NE1 N 6.310 2.641 -8.743 1.00 . A A . 165 TRP NE1 1 1
9 12250 1 1 52 TRP O O 7.002 7.461 -4.189 1.00 . A A . 165 TRP O 1 1
9 12251 1 1 53 PHE C C 3.752 6.782 -1.474 1.00 . A A . 166 PHE C 1 1
9 12252 1 1 53 PHE CA C 4.767 7.487 -2.405 1.00 . A A . 166 PHE CA 1 1
9 12253 1 1 53 PHE CB C 4.389 8.969 -2.612 1.00 . A A . 166 PHE CB 1 1
9 12254 1 1 53 PHE CD1 C 1.853 9.179 -2.673 1.00 . A A . 166 PHE CD1 1 1
9 12255 1 1 53 PHE CD2 C 3.110 9.527 -4.731 1.00 . A A . 166 PHE CD2 1 1
9 12256 1 1 53 PHE CE1 C 0.653 9.434 -3.359 1.00 . A A . 166 PHE CE1 1 1
9 12257 1 1 53 PHE CE2 C 1.909 9.780 -5.419 1.00 . A A . 166 PHE CE2 1 1
9 12258 1 1 53 PHE CG C 3.087 9.221 -3.356 1.00 . A A . 166 PHE CG 1 1
9 12259 1 1 53 PHE CZ C 0.682 9.732 -4.734 1.00 . A A . 166 PHE CZ 1 1
9 12260 1 1 53 PHE H H 4.076 6.341 -4.059 1.00 . A A . 166 PHE H 1 1
9 12261 1 1 53 PHE HA H 5.737 7.451 -1.909 1.00 . A A . 166 PHE HA 1 1
9 12262 1 1 53 PHE HB2 H 4.337 9.461 -1.641 1.00 . A A . 166 PHE HB2 1 1
9 12263 1 1 53 PHE HB3 H 5.199 9.455 -3.157 1.00 . A A . 166 PHE HB3 1 1
9 12264 1 1 53 PHE HD1 H 1.822 8.961 -1.616 1.00 . A A . 166 PHE HD1 1 1
9 12265 1 1 53 PHE HD2 H 4.052 9.575 -5.256 1.00 . A A . 166 PHE HD2 1 1
9 12266 1 1 53 PHE HE1 H -0.290 9.412 -2.833 1.00 . A A . 166 PHE HE1 1 1
9 12267 1 1 53 PHE HE2 H 1.934 10.022 -6.471 1.00 . A A . 166 PHE HE2 1 1
9 12268 1 1 53 PHE HZ H -0.240 9.938 -5.258 1.00 . A A . 166 PHE HZ 1 1
9 12269 1 1 53 PHE N N 4.891 6.829 -3.716 1.00 . A A . 166 PHE N 1 1
9 12270 1 1 53 PHE O O 3.035 5.867 -1.891 1.00 . A A . 166 PHE O 1 1
9 12271 1 1 54 ALA C C 2.104 7.949 1.595 1.00 . A A . 167 ALA C 1 1
9 12272 1 1 54 ALA CA C 2.740 6.783 0.812 1.00 . A A . 167 ALA CA 1 1
9 12273 1 1 54 ALA CB C 3.489 5.855 1.780 1.00 . A A . 167 ALA CB 1 1
9 12274 1 1 54 ALA H H 4.319 7.971 0.054 1.00 . A A . 167 ALA H 1 1
9 12275 1 1 54 ALA HA H 1.942 6.210 0.340 1.00 . A A . 167 ALA HA 1 1
9 12276 1 1 54 ALA HB1 H 4.322 6.383 2.244 1.00 . A A . 167 ALA HB1 1 1
9 12277 1 1 54 ALA HB2 H 2.815 5.497 2.559 1.00 . A A . 167 ALA HB2 1 1
9 12278 1 1 54 ALA HB3 H 3.875 4.988 1.244 1.00 . A A . 167 ALA HB3 1 1
9 12279 1 1 54 ALA N N 3.672 7.244 -0.219 1.00 . A A . 167 ALA N 1 1
9 12280 1 1 54 ALA O O 2.726 8.998 1.799 1.00 . A A . 167 ALA O 1 1
9 12281 1 1 55 LYS C C 0.700 9.042 4.234 1.00 . A A . 168 LYS C 1 1
9 12282 1 1 55 LYS CA C 0.075 8.679 2.878 1.00 . A A . 168 LYS CA 1 1
9 12283 1 1 55 LYS CB C -1.335 8.069 3.028 1.00 . A A . 168 LYS CB 1 1
9 12284 1 1 55 LYS CD C -3.795 8.461 3.619 1.00 . A A . 168 LYS CD 1 1
9 12285 1 1 55 LYS CE C -3.986 7.060 4.214 1.00 . A A . 168 LYS CE 1 1
9 12286 1 1 55 LYS CG C -2.349 8.954 3.777 1.00 . A A . 168 LYS CG 1 1
9 12287 1 1 55 LYS H H 0.451 6.833 1.882 1.00 . A A . 168 LYS H 1 1
9 12288 1 1 55 LYS HA H -0.002 9.609 2.315 1.00 . A A . 168 LYS HA 1 1
9 12289 1 1 55 LYS HB2 H -1.728 7.880 2.029 1.00 . A A . 168 LYS HB2 1 1
9 12290 1 1 55 LYS HB3 H -1.246 7.113 3.544 1.00 . A A . 168 LYS HB3 1 1
9 12291 1 1 55 LYS HD2 H -4.453 9.158 4.138 1.00 . A A . 168 LYS HD2 1 1
9 12292 1 1 55 LYS HD3 H -4.063 8.451 2.562 1.00 . A A . 168 LYS HD3 1 1
9 12293 1 1 55 LYS HE2 H -3.352 6.358 3.672 1.00 . A A . 168 LYS HE2 1 1
9 12294 1 1 55 LYS HE3 H -3.658 7.074 5.253 1.00 . A A . 168 LYS HE3 1 1
9 12295 1 1 55 LYS HG2 H -2.096 8.980 4.836 1.00 . A A . 168 LYS HG2 1 1
9 12296 1 1 55 LYS HG3 H -2.290 9.970 3.388 1.00 . A A . 168 LYS HG3 1 1
9 12297 1 1 55 LYS HZ1 H -5.732 6.575 3.189 1.00 . A A . 168 LYS HZ1 1 1
9 12298 1 1 55 LYS HZ2 H -5.509 5.691 4.540 1.00 . A A . 168 LYS HZ2 1 1
9 12299 1 1 55 LYS HZ3 H -6.010 7.235 4.660 1.00 . A A . 168 LYS HZ3 1 1
9 12300 1 1 55 LYS N N 0.876 7.727 2.084 1.00 . A A . 168 LYS N 1 1
9 12301 1 1 55 LYS NZ N -5.404 6.614 4.143 1.00 . A A . 168 LYS NZ 1 1
9 12302 1 1 55 LYS O O 0.378 10.079 4.815 1.00 . A A . 168 LYS O 1 1
9 12303 1 1 56 GLU C C 3.202 9.585 6.165 1.00 . A A . 169 GLU C 1 1
9 12304 1 1 56 GLU CA C 2.278 8.353 6.042 1.00 . A A . 169 GLU CA 1 1
9 12305 1 1 56 GLU CB C 3.068 7.072 6.364 1.00 . A A . 169 GLU CB 1 1
9 12306 1 1 56 GLU CD C 2.966 4.611 6.970 1.00 . A A . 169 GLU CD 1 1
9 12307 1 1 56 GLU CG C 2.163 5.841 6.504 1.00 . A A . 169 GLU CG 1 1
9 12308 1 1 56 GLU H H 1.802 7.369 4.203 1.00 . A A . 169 GLU H 1 1
9 12309 1 1 56 GLU HA H 1.510 8.466 6.808 1.00 . A A . 169 GLU HA 1 1
9 12310 1 1 56 GLU HB2 H 3.801 6.889 5.577 1.00 . A A . 169 GLU HB2 1 1
9 12311 1 1 56 GLU HB3 H 3.602 7.209 7.304 1.00 . A A . 169 GLU HB3 1 1
9 12312 1 1 56 GLU HG2 H 1.382 6.058 7.234 1.00 . A A . 169 GLU HG2 1 1
9 12313 1 1 56 GLU HG3 H 1.682 5.630 5.549 1.00 . A A . 169 GLU HG3 1 1
9 12314 1 1 56 GLU N N 1.614 8.206 4.736 1.00 . A A . 169 GLU N 1 1
9 12315 1 1 56 GLU O O 3.570 9.962 7.284 1.00 . A A . 169 GLU O 1 1
9 12316 1 1 56 GLU OE1 O 3.149 4.431 8.200 1.00 . A A . 169 GLU OE1 1 1
9 12317 1 1 56 GLU OE2 O 3.420 3.810 6.115 1.00 . A A . 169 GLU OE2 1 1
9 12318 1 1 57 GLY C C 5.091 11.890 3.792 1.00 . A A . 170 GLY C 1 1
9 12319 1 1 57 GLY CA C 4.370 11.478 5.085 1.00 . A A . 170 GLY CA 1 1
9 12320 1 1 57 GLY H H 3.207 9.911 4.168 1.00 . A A . 170 GLY H 1 1
9 12321 1 1 57 GLY HA2 H 3.707 12.295 5.369 1.00 . A A . 170 GLY HA2 1 1
9 12322 1 1 57 GLY HA3 H 5.136 11.387 5.855 1.00 . A A . 170 GLY HA3 1 1
9 12323 1 1 57 GLY N N 3.582 10.233 5.049 1.00 . A A . 170 GLY N 1 1
9 12324 1 1 57 GLY O O 5.555 13.028 3.700 1.00 . A A . 170 GLY O 1 1
9 12325 1 1 58 GLN C C 5.235 12.310 0.619 1.00 . A A . 171 GLN C 1 1
9 12326 1 1 58 GLN CA C 5.936 11.286 1.542 1.00 . A A . 171 GLN CA 1 1
9 12327 1 1 58 GLN CB C 6.213 9.973 0.792 1.00 . A A . 171 GLN CB 1 1
9 12328 1 1 58 GLN CD C 7.583 7.828 0.765 1.00 . A A . 171 GLN CD 1 1
9 12329 1 1 58 GLN CG C 7.156 9.047 1.582 1.00 . A A . 171 GLN CG 1 1
9 12330 1 1 58 GLN H H 4.807 10.084 2.913 1.00 . A A . 171 GLN H 1 1
9 12331 1 1 58 GLN HA H 6.898 11.726 1.805 1.00 . A A . 171 GLN HA 1 1
9 12332 1 1 58 GLN HB2 H 5.273 9.457 0.595 1.00 . A A . 171 GLN HB2 1 1
9 12333 1 1 58 GLN HB3 H 6.690 10.206 -0.160 1.00 . A A . 171 GLN HB3 1 1
9 12334 1 1 58 GLN HE21 H 9.548 8.319 0.824 1.00 . A A . 171 GLN HE21 1 1
9 12335 1 1 58 GLN HE22 H 9.140 6.860 -0.065 1.00 . A A . 171 GLN HE22 1 1
9 12336 1 1 58 GLN HG2 H 8.039 9.614 1.878 1.00 . A A . 171 GLN HG2 1 1
9 12337 1 1 58 GLN HG3 H 6.655 8.693 2.483 1.00 . A A . 171 GLN HG3 1 1
9 12338 1 1 58 GLN N N 5.201 11.006 2.790 1.00 . A A . 171 GLN N 1 1
9 12339 1 1 58 GLN NE2 N 8.861 7.657 0.490 1.00 . A A . 171 GLN NE2 1 1
9 12340 1 1 58 GLN O O 5.880 12.875 -0.269 1.00 . A A . 171 GLN O 1 1
9 12341 1 1 58 GLN OE1 O 6.771 7.008 0.354 1.00 . A A . 171 GLN OE1 1 1
9 12342 1 1 59 MET C C 2.156 14.271 1.143 1.00 . A A . 172 MET C 1 1
9 12343 1 1 59 MET CA C 3.117 13.583 0.153 1.00 . A A . 172 MET CA 1 1
9 12344 1 1 59 MET CB C 2.302 12.920 -0.976 1.00 . A A . 172 MET CB 1 1
9 12345 1 1 59 MET CE C 4.873 12.828 -4.280 1.00 . A A . 172 MET CE 1 1
9 12346 1 1 59 MET CG C 3.139 12.490 -2.184 1.00 . A A . 172 MET CG 1 1
9 12347 1 1 59 MET H H 3.497 12.069 1.590 1.00 . A A . 172 MET H 1 1
9 12348 1 1 59 MET HA H 3.756 14.358 -0.270 1.00 . A A . 172 MET HA 1 1
9 12349 1 1 59 MET HB2 H 1.796 12.039 -0.581 1.00 . A A . 172 MET HB2 1 1
9 12350 1 1 59 MET HB3 H 1.538 13.611 -1.333 1.00 . A A . 172 MET HB3 1 1
9 12351 1 1 59 MET HE1 H 4.193 12.186 -4.840 1.00 . A A . 172 MET HE1 1 1
9 12352 1 1 59 MET HE2 H 5.419 13.467 -4.974 1.00 . A A . 172 MET HE2 1 1
9 12353 1 1 59 MET HE3 H 5.583 12.205 -3.736 1.00 . A A . 172 MET HE3 1 1
9 12354 1 1 59 MET HG2 H 3.908 11.793 -1.851 1.00 . A A . 172 MET HG2 1 1
9 12355 1 1 59 MET HG3 H 2.481 11.961 -2.874 1.00 . A A . 172 MET HG3 1 1
9 12356 1 1 59 MET N N 3.943 12.576 0.839 1.00 . A A . 172 MET N 1 1
9 12357 1 1 59 MET O O 1.973 13.804 2.274 1.00 . A A . 172 MET O 1 1
9 12358 1 1 59 MET SD S 3.929 13.835 -3.112 1.00 . A A . 172 MET SD 1 1
9 12359 1 1 60 ASP C C -0.657 15.159 1.881 1.00 . A A . 173 ASP C 1 1
9 12360 1 1 60 ASP CA C 0.503 16.097 1.487 1.00 . A A . 173 ASP CA 1 1
9 12361 1 1 60 ASP CB C 0.008 17.288 0.650 1.00 . A A . 173 ASP CB 1 1
9 12362 1 1 60 ASP CG C -1.205 17.978 1.295 1.00 . A A . 173 ASP CG 1 1
9 12363 1 1 60 ASP H H 1.743 15.714 -0.211 1.00 . A A . 173 ASP H 1 1
9 12364 1 1 60 ASP HA H 0.952 16.486 2.401 1.00 . A A . 173 ASP HA 1 1
9 12365 1 1 60 ASP HB2 H 0.822 18.006 0.548 1.00 . A A . 173 ASP HB2 1 1
9 12366 1 1 60 ASP HB3 H -0.259 16.948 -0.350 1.00 . A A . 173 ASP HB3 1 1
9 12367 1 1 60 ASP N N 1.541 15.383 0.722 1.00 . A A . 173 ASP N 1 1
9 12368 1 1 60 ASP O O -1.083 14.318 1.086 1.00 . A A . 173 ASP O 1 1
9 12369 1 1 60 ASP OD1 O -1.004 18.801 2.220 1.00 . A A . 173 ASP OD1 1 1
9 12370 1 1 60 ASP OD2 O -2.351 17.679 0.886 1.00 . A A . 173 ASP OD2 1 1
9 12371 1 1 61 GLU C C -3.515 14.410 2.839 1.00 . A A . 174 GLU C 1 1
9 12372 1 1 61 GLU CA C -2.201 14.375 3.640 1.00 . A A . 174 GLU CA 1 1
9 12373 1 1 61 GLU CB C -2.440 14.689 5.124 1.00 . A A . 174 GLU CB 1 1
9 12374 1 1 61 GLU CD C -3.498 13.955 7.306 1.00 . A A . 174 GLU CD 1 1
9 12375 1 1 61 GLU CG C -3.370 13.670 5.797 1.00 . A A . 174 GLU CG 1 1
9 12376 1 1 61 GLU H H -0.796 15.992 3.723 1.00 . A A . 174 GLU H 1 1
9 12377 1 1 61 GLU HA H -1.818 13.356 3.578 1.00 . A A . 174 GLU HA 1 1
9 12378 1 1 61 GLU HB2 H -1.479 14.675 5.640 1.00 . A A . 174 GLU HB2 1 1
9 12379 1 1 61 GLU HB3 H -2.867 15.687 5.224 1.00 . A A . 174 GLU HB3 1 1
9 12380 1 1 61 GLU HG2 H -4.354 13.720 5.331 1.00 . A A . 174 GLU HG2 1 1
9 12381 1 1 61 GLU HG3 H -2.976 12.665 5.642 1.00 . A A . 174 GLU HG3 1 1
9 12382 1 1 61 GLU N N -1.173 15.284 3.108 1.00 . A A . 174 GLU N 1 1
9 12383 1 1 61 GLU O O -4.012 13.358 2.439 1.00 . A A . 174 GLU O 1 1
9 12384 1 1 61 GLU OE1 O -4.352 14.786 7.706 1.00 . A A . 174 GLU OE1 1 1
9 12385 1 1 61 GLU OE2 O -2.756 13.338 8.110 1.00 . A A . 174 GLU OE2 1 1
9 12386 1 1 62 THR C C -5.162 15.230 0.363 1.00 . A A . 175 THR C 1 1
9 12387 1 1 62 THR CA C -5.318 15.747 1.799 1.00 . A A . 175 THR CA 1 1
9 12388 1 1 62 THR CB C -5.806 17.208 1.787 1.00 . A A . 175 THR CB 1 1
9 12389 1 1 62 THR CG2 C -7.237 17.338 1.264 1.00 . A A . 175 THR CG2 1 1
9 12390 1 1 62 THR H H -3.601 16.439 2.877 1.00 . A A . 175 THR H 1 1
9 12391 1 1 62 THR HA H -6.079 15.133 2.279 1.00 . A A . 175 THR HA 1 1
9 12392 1 1 62 THR HB H -5.142 17.808 1.165 1.00 . A A . 175 THR HB 1 1
9 12393 1 1 62 THR HG1 H -6.088 18.651 3.038 1.00 . A A . 175 THR HG1 1 1
9 12394 1 1 62 THR HG21 H -7.916 16.756 1.888 1.00 . A A . 175 THR HG21 1 1
9 12395 1 1 62 THR HG22 H -7.542 18.384 1.280 1.00 . A A . 175 THR HG22 1 1
9 12396 1 1 62 THR HG23 H -7.294 16.975 0.238 1.00 . A A . 175 THR HG23 1 1
9 12397 1 1 62 THR N N -4.062 15.599 2.560 1.00 . A A . 175 THR N 1 1
9 12398 1 1 62 THR O O -6.037 14.519 -0.137 1.00 . A A . 175 THR O 1 1
9 12399 1 1 62 THR OG1 O -5.810 17.735 3.104 1.00 . A A . 175 THR OG1 1 1
9 12400 1 1 63 PHE C C -3.610 13.452 -1.582 1.00 . A A . 176 PHE C 1 1
9 12401 1 1 63 PHE CA C -3.686 14.990 -1.608 1.00 . A A . 176 PHE CA 1 1
9 12402 1 1 63 PHE CB C -2.341 15.590 -2.040 1.00 . A A . 176 PHE CB 1 1
9 12403 1 1 63 PHE CD1 C -2.170 15.639 -4.565 1.00 . A A . 176 PHE CD1 1 1
9 12404 1 1 63 PHE CD2 C -0.894 13.966 -3.345 1.00 . A A . 176 PHE CD2 1 1
9 12405 1 1 63 PHE CE1 C -1.644 15.155 -5.777 1.00 . A A . 176 PHE CE1 1 1
9 12406 1 1 63 PHE CE2 C -0.383 13.468 -4.557 1.00 . A A . 176 PHE CE2 1 1
9 12407 1 1 63 PHE CG C -1.793 15.048 -3.347 1.00 . A A . 176 PHE CG 1 1
9 12408 1 1 63 PHE CZ C -0.758 14.064 -5.773 1.00 . A A . 176 PHE CZ 1 1
9 12409 1 1 63 PHE H H -3.371 16.142 0.165 1.00 . A A . 176 PHE H 1 1
9 12410 1 1 63 PHE HA H -4.447 15.278 -2.333 1.00 . A A . 176 PHE HA 1 1
9 12411 1 1 63 PHE HB2 H -2.446 16.671 -2.123 1.00 . A A . 176 PHE HB2 1 1
9 12412 1 1 63 PHE HB3 H -1.602 15.396 -1.263 1.00 . A A . 176 PHE HB3 1 1
9 12413 1 1 63 PHE HD1 H -2.868 16.463 -4.569 1.00 . A A . 176 PHE HD1 1 1
9 12414 1 1 63 PHE HD2 H -0.603 13.504 -2.413 1.00 . A A . 176 PHE HD2 1 1
9 12415 1 1 63 PHE HE1 H -1.927 15.614 -6.712 1.00 . A A . 176 PHE HE1 1 1
9 12416 1 1 63 PHE HE2 H 0.299 12.631 -4.546 1.00 . A A . 176 PHE HE2 1 1
9 12417 1 1 63 PHE HZ H -0.366 13.677 -6.702 1.00 . A A . 176 PHE HZ 1 1
9 12418 1 1 63 PHE N N -4.033 15.528 -0.288 1.00 . A A . 176 PHE N 1 1
9 12419 1 1 63 PHE O O -4.190 12.777 -2.436 1.00 . A A . 176 PHE O 1 1
9 12420 1 1 64 SER C C -4.106 10.722 -0.132 1.00 . A A . 177 SER C 1 1
9 12421 1 1 64 SER CA C -2.775 11.440 -0.384 1.00 . A A . 177 SER CA 1 1
9 12422 1 1 64 SER CB C -1.825 11.136 0.779 1.00 . A A . 177 SER CB 1 1
9 12423 1 1 64 SER H H -2.485 13.502 0.090 1.00 . A A . 177 SER H 1 1
9 12424 1 1 64 SER HA H -2.340 11.017 -1.290 1.00 . A A . 177 SER HA 1 1
9 12425 1 1 64 SER HB2 H -2.262 11.505 1.707 1.00 . A A . 177 SER HB2 1 1
9 12426 1 1 64 SER HB3 H -1.696 10.056 0.855 1.00 . A A . 177 SER HB3 1 1
9 12427 1 1 64 SER HG H -0.676 12.682 0.742 1.00 . A A . 177 SER HG 1 1
9 12428 1 1 64 SER N N -2.941 12.888 -0.568 1.00 . A A . 177 SER N 1 1
9 12429 1 1 64 SER O O -4.365 9.685 -0.741 1.00 . A A . 177 SER O 1 1
9 12430 1 1 64 SER OG O -0.564 11.741 0.588 1.00 . A A . 177 SER OG 1 1
9 12431 1 1 65 LYS C C -7.142 10.549 -0.345 1.00 . A A . 178 LYS C 1 1
9 12432 1 1 65 LYS CA C -6.349 10.743 0.952 1.00 . A A . 178 LYS CA 1 1
9 12433 1 1 65 LYS CB C -7.100 11.646 1.944 1.00 . A A . 178 LYS CB 1 1
9 12434 1 1 65 LYS CD C -7.080 12.558 4.350 1.00 . A A . 178 LYS CD 1 1
9 12435 1 1 65 LYS CE C -8.607 12.517 4.509 1.00 . A A . 178 LYS CE 1 1
9 12436 1 1 65 LYS CG C -6.567 11.484 3.382 1.00 . A A . 178 LYS CG 1 1
9 12437 1 1 65 LYS H H -4.721 12.122 1.192 1.00 . A A . 178 LYS H 1 1
9 12438 1 1 65 LYS HA H -6.255 9.752 1.396 1.00 . A A . 178 LYS HA 1 1
9 12439 1 1 65 LYS HB2 H -7.006 12.686 1.632 1.00 . A A . 178 LYS HB2 1 1
9 12440 1 1 65 LYS HB3 H -8.157 11.380 1.934 1.00 . A A . 178 LYS HB3 1 1
9 12441 1 1 65 LYS HD2 H -6.619 12.382 5.321 1.00 . A A . 178 LYS HD2 1 1
9 12442 1 1 65 LYS HD3 H -6.773 13.540 3.990 1.00 . A A . 178 LYS HD3 1 1
9 12443 1 1 65 LYS HE2 H -9.074 12.709 3.543 1.00 . A A . 178 LYS HE2 1 1
9 12444 1 1 65 LYS HE3 H -8.905 11.518 4.829 1.00 . A A . 178 LYS HE3 1 1
9 12445 1 1 65 LYS HG2 H -6.847 10.500 3.757 1.00 . A A . 178 LYS HG2 1 1
9 12446 1 1 65 LYS HG3 H -5.478 11.537 3.375 1.00 . A A . 178 LYS HG3 1 1
9 12447 1 1 65 LYS HZ1 H -8.678 13.350 6.416 1.00 . A A . 178 LYS HZ1 1 1
9 12448 1 1 65 LYS HZ2 H -8.841 14.461 5.227 1.00 . A A . 178 LYS HZ2 1 1
9 12449 1 1 65 LYS HZ3 H -10.084 13.483 5.611 1.00 . A A . 178 LYS HZ3 1 1
9 12450 1 1 65 LYS N N -4.996 11.282 0.703 1.00 . A A . 178 LYS N 1 1
9 12451 1 1 65 LYS NZ N -9.080 13.519 5.504 1.00 . A A . 178 LYS NZ 1 1
9 12452 1 1 65 LYS O O -7.830 9.540 -0.497 1.00 . A A . 178 LYS O 1 1
9 12453 1 1 66 ALA C C -6.852 10.363 -3.528 1.00 . A A . 179 ALA C 1 1
9 12454 1 1 66 ALA CA C -7.608 11.360 -2.627 1.00 . A A . 179 ALA CA 1 1
9 12455 1 1 66 ALA CB C -7.681 12.754 -3.259 1.00 . A A . 179 ALA CB 1 1
9 12456 1 1 66 ALA H H -6.455 12.293 -1.086 1.00 . A A . 179 ALA H 1 1
9 12457 1 1 66 ALA HA H -8.622 10.974 -2.521 1.00 . A A . 179 ALA HA 1 1
9 12458 1 1 66 ALA HB1 H -8.268 13.417 -2.624 1.00 . A A . 179 ALA HB1 1 1
9 12459 1 1 66 ALA HB2 H -6.681 13.171 -3.378 1.00 . A A . 179 ALA HB2 1 1
9 12460 1 1 66 ALA HB3 H -8.160 12.688 -4.235 1.00 . A A . 179 ALA HB3 1 1
9 12461 1 1 66 ALA N N -7.009 11.476 -1.297 1.00 . A A . 179 ALA N 1 1
9 12462 1 1 66 ALA O O -7.476 9.481 -4.118 1.00 . A A . 179 ALA O 1 1
9 12463 1 1 67 ALA C C -4.918 8.030 -4.017 1.00 . A A . 180 ALA C 1 1
9 12464 1 1 67 ALA CA C -4.695 9.512 -4.378 1.00 . A A . 180 ALA CA 1 1
9 12465 1 1 67 ALA CB C -3.225 9.897 -4.202 1.00 . A A . 180 ALA CB 1 1
9 12466 1 1 67 ALA H H -5.051 11.184 -3.101 1.00 . A A . 180 ALA H 1 1
9 12467 1 1 67 ALA HA H -4.956 9.635 -5.429 1.00 . A A . 180 ALA HA 1 1
9 12468 1 1 67 ALA HB1 H -3.076 10.949 -4.445 1.00 . A A . 180 ALA HB1 1 1
9 12469 1 1 67 ALA HB2 H -2.912 9.707 -3.175 1.00 . A A . 180 ALA HB2 1 1
9 12470 1 1 67 ALA HB3 H -2.618 9.287 -4.870 1.00 . A A . 180 ALA HB3 1 1
9 12471 1 1 67 ALA N N -5.518 10.433 -3.589 1.00 . A A . 180 ALA N 1 1
9 12472 1 1 67 ALA O O -4.937 7.173 -4.902 1.00 . A A . 180 ALA O 1 1
9 12473 1 1 68 PHE C C -6.854 5.905 -2.518 1.00 . A A . 181 PHE C 1 1
9 12474 1 1 68 PHE CA C -5.402 6.361 -2.257 1.00 . A A . 181 PHE CA 1 1
9 12475 1 1 68 PHE CB C -5.037 6.231 -0.767 1.00 . A A . 181 PHE CB 1 1
9 12476 1 1 68 PHE CD1 C -2.559 6.814 -0.601 1.00 . A A . 181 PHE CD1 1 1
9 12477 1 1 68 PHE CD2 C -3.246 4.511 -0.243 1.00 . A A . 181 PHE CD2 1 1
9 12478 1 1 68 PHE CE1 C -1.215 6.447 -0.400 1.00 . A A . 181 PHE CE1 1 1
9 12479 1 1 68 PHE CE2 C -1.904 4.142 -0.039 1.00 . A A . 181 PHE CE2 1 1
9 12480 1 1 68 PHE CG C -3.584 5.849 -0.524 1.00 . A A . 181 PHE CG 1 1
9 12481 1 1 68 PHE CZ C -0.887 5.109 -0.121 1.00 . A A . 181 PHE CZ 1 1
9 12482 1 1 68 PHE H H -5.094 8.475 -2.058 1.00 . A A . 181 PHE H 1 1
9 12483 1 1 68 PHE HA H -4.756 5.685 -2.817 1.00 . A A . 181 PHE HA 1 1
9 12484 1 1 68 PHE HB2 H -5.265 7.159 -0.242 1.00 . A A . 181 PHE HB2 1 1
9 12485 1 1 68 PHE HB3 H -5.666 5.461 -0.323 1.00 . A A . 181 PHE HB3 1 1
9 12486 1 1 68 PHE HD1 H -2.794 7.841 -0.837 1.00 . A A . 181 PHE HD1 1 1
9 12487 1 1 68 PHE HD2 H -4.016 3.757 -0.186 1.00 . A A . 181 PHE HD2 1 1
9 12488 1 1 68 PHE HE1 H -0.437 7.193 -0.478 1.00 . A A . 181 PHE HE1 1 1
9 12489 1 1 68 PHE HE2 H -1.655 3.111 0.167 1.00 . A A . 181 PHE HE2 1 1
9 12490 1 1 68 PHE HZ H 0.143 4.814 0.020 1.00 . A A . 181 PHE HZ 1 1
9 12491 1 1 68 PHE N N -5.136 7.724 -2.732 1.00 . A A . 181 PHE N 1 1
9 12492 1 1 68 PHE O O -7.093 4.703 -2.685 1.00 . A A . 181 PHE O 1 1
9 12493 1 1 69 LYS C C -9.425 6.262 -4.434 1.00 . A A . 182 LYS C 1 1
9 12494 1 1 69 LYS CA C -9.230 6.571 -2.938 1.00 . A A . 182 LYS CA 1 1
9 12495 1 1 69 LYS CB C -10.050 7.791 -2.491 1.00 . A A . 182 LYS CB 1 1
9 12496 1 1 69 LYS CD C -12.327 8.857 -2.162 1.00 . A A . 182 LYS CD 1 1
9 12497 1 1 69 LYS CE C -12.334 8.925 -0.631 1.00 . A A . 182 LYS CE 1 1
9 12498 1 1 69 LYS CG C -11.564 7.634 -2.682 1.00 . A A . 182 LYS CG 1 1
9 12499 1 1 69 LYS H H -7.569 7.800 -2.420 1.00 . A A . 182 LYS H 1 1
9 12500 1 1 69 LYS HA H -9.575 5.697 -2.385 1.00 . A A . 182 LYS HA 1 1
9 12501 1 1 69 LYS HB2 H -9.850 7.961 -1.433 1.00 . A A . 182 LYS HB2 1 1
9 12502 1 1 69 LYS HB3 H -9.727 8.672 -3.047 1.00 . A A . 182 LYS HB3 1 1
9 12503 1 1 69 LYS HD2 H -11.869 9.757 -2.571 1.00 . A A . 182 LYS HD2 1 1
9 12504 1 1 69 LYS HD3 H -13.355 8.794 -2.521 1.00 . A A . 182 LYS HD3 1 1
9 12505 1 1 69 LYS HE2 H -12.725 7.984 -0.245 1.00 . A A . 182 LYS HE2 1 1
9 12506 1 1 69 LYS HE3 H -11.312 9.037 -0.270 1.00 . A A . 182 LYS HE3 1 1
9 12507 1 1 69 LYS HG2 H -11.781 7.531 -3.745 1.00 . A A . 182 LYS HG2 1 1
9 12508 1 1 69 LYS HG3 H -11.911 6.740 -2.164 1.00 . A A . 182 LYS HG3 1 1
9 12509 1 1 69 LYS HZ1 H -12.818 10.942 -0.478 1.00 . A A . 182 LYS HZ1 1 1
9 12510 1 1 69 LYS HZ2 H -14.124 9.965 -0.430 1.00 . A A . 182 LYS HZ2 1 1
9 12511 1 1 69 LYS HZ3 H -13.159 10.098 0.875 1.00 . A A . 182 LYS HZ3 1 1
9 12512 1 1 69 LYS N N -7.821 6.836 -2.588 1.00 . A A . 182 LYS N 1 1
9 12513 1 1 69 LYS NZ N -13.163 10.057 -0.134 1.00 . A A . 182 LYS NZ 1 1
9 12514 1 1 69 LYS O O -10.306 5.476 -4.791 1.00 . A A . 182 LYS O 1 1
9 12515 1 1 70 LEU C C -8.142 5.159 -7.091 1.00 . A A . 183 LEU C 1 1
9 12516 1 1 70 LEU CA C -8.576 6.603 -6.750 1.00 . A A . 183 LEU CA 1 1
9 12517 1 1 70 LEU CB C -7.609 7.603 -7.430 1.00 . A A . 183 LEU CB 1 1
9 12518 1 1 70 LEU CD1 C -6.927 9.959 -7.943 1.00 . A A . 183 LEU CD1 1 1
9 12519 1 1 70 LEU CD2 C -9.271 9.273 -8.391 1.00 . A A . 183 LEU CD2 1 1
9 12520 1 1 70 LEU CG C -8.075 9.069 -7.463 1.00 . A A . 183 LEU CG 1 1
9 12521 1 1 70 LEU H H -7.949 7.530 -4.926 1.00 . A A . 183 LEU H 1 1
9 12522 1 1 70 LEU HA H -9.579 6.742 -7.154 1.00 . A A . 183 LEU HA 1 1
9 12523 1 1 70 LEU HB2 H -6.655 7.547 -6.905 1.00 . A A . 183 LEU HB2 1 1
9 12524 1 1 70 LEU HB3 H -7.432 7.294 -8.460 1.00 . A A . 183 LEU HB3 1 1
9 12525 1 1 70 LEU HD11 H -6.004 9.705 -7.421 1.00 . A A . 183 LEU HD11 1 1
9 12526 1 1 70 LEU HD12 H -6.770 9.834 -9.014 1.00 . A A . 183 LEU HD12 1 1
9 12527 1 1 70 LEU HD13 H -7.158 11.000 -7.719 1.00 . A A . 183 LEU HD13 1 1
9 12528 1 1 70 LEU HD21 H -9.023 8.954 -9.404 1.00 . A A . 183 LEU HD21 1 1
9 12529 1 1 70 LEU HD22 H -10.128 8.703 -8.032 1.00 . A A . 183 LEU HD22 1 1
9 12530 1 1 70 LEU HD23 H -9.543 10.328 -8.406 1.00 . A A . 183 LEU HD23 1 1
9 12531 1 1 70 LEU HG H -8.361 9.383 -6.459 1.00 . A A . 183 LEU HG 1 1
9 12532 1 1 70 LEU N N -8.608 6.864 -5.303 1.00 . A A . 183 LEU N 1 1
9 12533 1 1 70 LEU O O -7.586 4.430 -6.262 1.00 . A A . 183 LEU O 1 1
9 12534 1 1 71 LYS C C -7.006 3.794 -10.183 1.00 . A A . 184 LYS C 1 1
9 12535 1 1 71 LYS CA C -7.887 3.514 -8.963 1.00 . A A . 184 LYS CA 1 1
9 12536 1 1 71 LYS CB C -9.097 2.622 -9.306 1.00 . A A . 184 LYS CB 1 1
9 12537 1 1 71 LYS CD C -11.211 2.288 -10.693 1.00 . A A . 184 LYS CD 1 1
9 12538 1 1 71 LYS CE C -12.059 2.861 -11.839 1.00 . A A . 184 LYS CE 1 1
9 12539 1 1 71 LYS CG C -10.063 3.245 -10.331 1.00 . A A . 184 LYS CG 1 1
9 12540 1 1 71 LYS H H -8.750 5.458 -8.985 1.00 . A A . 184 LYS H 1 1
9 12541 1 1 71 LYS HA H -7.278 2.968 -8.243 1.00 . A A . 184 LYS HA 1 1
9 12542 1 1 71 LYS HB2 H -8.730 1.675 -9.701 1.00 . A A . 184 LYS HB2 1 1
9 12543 1 1 71 LYS HB3 H -9.644 2.406 -8.388 1.00 . A A . 184 LYS HB3 1 1
9 12544 1 1 71 LYS HD2 H -10.783 1.343 -11.028 1.00 . A A . 184 LYS HD2 1 1
9 12545 1 1 71 LYS HD3 H -11.838 2.094 -9.822 1.00 . A A . 184 LYS HD3 1 1
9 12546 1 1 71 LYS HE2 H -11.382 3.225 -12.612 1.00 . A A . 184 LYS HE2 1 1
9 12547 1 1 71 LYS HE3 H -12.650 2.058 -12.279 1.00 . A A . 184 LYS HE3 1 1
9 12548 1 1 71 LYS HG2 H -10.479 4.167 -9.925 1.00 . A A . 184 LYS HG2 1 1
9 12549 1 1 71 LYS HG3 H -9.513 3.476 -11.243 1.00 . A A . 184 LYS HG3 1 1
9 12550 1 1 71 LYS HZ1 H -12.506 4.585 -10.750 1.00 . A A . 184 LYS HZ1 1 1
9 12551 1 1 71 LYS HZ2 H -13.245 4.518 -12.190 1.00 . A A . 184 LYS HZ2 1 1
9 12552 1 1 71 LYS HZ3 H -13.791 3.597 -10.946 1.00 . A A . 184 LYS HZ3 1 1
9 12553 1 1 71 LYS N N -8.327 4.785 -8.362 1.00 . A A . 184 LYS N 1 1
9 12554 1 1 71 LYS NZ N -12.964 3.959 -11.397 1.00 . A A . 184 LYS NZ 1 1
9 12555 1 1 71 LYS O O -7.178 4.806 -10.860 1.00 . A A . 184 LYS O 1 1
9 12556 1 1 72 THR C C -5.712 3.271 -12.883 1.00 . A A . 185 THR C 1 1
9 12557 1 1 72 THR CA C -5.042 3.106 -11.514 1.00 . A A . 185 THR CA 1 1
9 12558 1 1 72 THR CB C -4.031 1.953 -11.507 1.00 . A A . 185 THR CB 1 1
9 12559 1 1 72 THR CG2 C -3.080 1.960 -12.701 1.00 . A A . 185 THR CG2 1 1
9 12560 1 1 72 THR H H -5.931 2.141 -9.808 1.00 . A A . 185 THR H 1 1
9 12561 1 1 72 THR HA H -4.483 4.016 -11.296 1.00 . A A . 185 THR HA 1 1
9 12562 1 1 72 THR HB H -4.551 0.996 -11.474 1.00 . A A . 185 THR HB 1 1
9 12563 1 1 72 THR HG1 H -3.786 1.824 -9.608 1.00 . A A . 185 THR HG1 1 1
9 12564 1 1 72 THR HG21 H -2.693 2.967 -12.860 1.00 . A A . 185 THR HG21 1 1
9 12565 1 1 72 THR HG22 H -2.252 1.275 -12.520 1.00 . A A . 185 THR HG22 1 1
9 12566 1 1 72 THR HG23 H -3.607 1.638 -13.599 1.00 . A A . 185 THR HG23 1 1
9 12567 1 1 72 THR N N -6.036 2.921 -10.441 1.00 . A A . 185 THR N 1 1
9 12568 1 1 72 THR O O -6.431 2.380 -13.344 1.00 . A A . 185 THR O 1 1
9 12569 1 1 72 THR OG1 O -3.240 2.088 -10.352 1.00 . A A . 185 THR OG1 1 1
9 12570 1 1 73 GLY C C -7.260 5.799 -14.719 1.00 . A A . 186 GLY C 1 1
9 12571 1 1 73 GLY CA C -6.087 4.807 -14.807 1.00 . A A . 186 GLY CA 1 1
9 12572 1 1 73 GLY H H -4.875 5.103 -13.089 1.00 . A A . 186 GLY H 1 1
9 12573 1 1 73 GLY HA2 H -5.308 5.270 -15.413 1.00 . A A . 186 GLY HA2 1 1
9 12574 1 1 73 GLY HA3 H -6.429 3.918 -15.336 1.00 . A A . 186 GLY HA3 1 1
9 12575 1 1 73 GLY N N -5.489 4.428 -13.521 1.00 . A A . 186 GLY N 1 1
9 12576 1 1 73 GLY O O -7.911 6.045 -15.737 1.00 . A A . 186 GLY O 1 1
9 12577 1 1 74 GLU C C -8.282 8.649 -12.795 1.00 . A A . 187 GLU C 1 1
9 12578 1 1 74 GLU CA C -8.703 7.251 -13.295 1.00 . A A . 187 GLU CA 1 1
9 12579 1 1 74 GLU CB C -9.628 6.556 -12.279 1.00 . A A . 187 GLU CB 1 1
9 12580 1 1 74 GLU CD C -11.910 6.986 -13.330 1.00 . A A . 187 GLU CD 1 1
9 12581 1 1 74 GLU CG C -11.006 7.207 -12.103 1.00 . A A . 187 GLU CG 1 1
9 12582 1 1 74 GLU H H -6.999 6.103 -12.738 1.00 . A A . 187 GLU H 1 1
9 12583 1 1 74 GLU HA H -9.256 7.379 -14.225 1.00 . A A . 187 GLU HA 1 1
9 12584 1 1 74 GLU HB2 H -9.778 5.519 -12.582 1.00 . A A . 187 GLU HB2 1 1
9 12585 1 1 74 GLU HB3 H -9.133 6.555 -11.308 1.00 . A A . 187 GLU HB3 1 1
9 12586 1 1 74 GLU HG2 H -11.478 6.767 -11.225 1.00 . A A . 187 GLU HG2 1 1
9 12587 1 1 74 GLU HG3 H -10.885 8.272 -11.908 1.00 . A A . 187 GLU HG3 1 1
9 12588 1 1 74 GLU N N -7.546 6.375 -13.543 1.00 . A A . 187 GLU N 1 1
9 12589 1 1 74 GLU O O -7.464 8.778 -11.880 1.00 . A A . 187 GLU O 1 1
9 12590 1 1 74 GLU OE1 O -11.822 7.773 -14.306 1.00 . A A . 187 GLU OE1 1 1
9 12591 1 1 74 GLU OE2 O -12.725 6.028 -13.320 1.00 . A A . 187 GLU OE2 1 1
9 12592 1 1 75 VAL C C -9.510 11.535 -11.850 1.00 . A A . 188 VAL C 1 1
9 12593 1 1 75 VAL CA C -8.649 11.116 -13.052 1.00 . A A . 188 VAL CA 1 1
9 12594 1 1 75 VAL CB C -8.943 12.053 -14.247 1.00 . A A . 188 VAL CB 1 1
9 12595 1 1 75 VAL CG1 C -7.973 11.812 -15.403 1.00 . A A . 188 VAL CG1 1 1
9 12596 1 1 75 VAL CG2 C -10.379 11.940 -14.778 1.00 . A A . 188 VAL CG2 1 1
9 12597 1 1 75 VAL H H -9.529 9.498 -14.131 1.00 . A A . 188 VAL H 1 1
9 12598 1 1 75 VAL HA H -7.606 11.267 -12.773 1.00 . A A . 188 VAL HA 1 1
9 12599 1 1 75 VAL HB H -8.788 13.081 -13.919 1.00 . A A . 188 VAL HB 1 1
9 12600 1 1 75 VAL HG11 H -6.951 11.955 -15.052 1.00 . A A . 188 VAL HG11 1 1
9 12601 1 1 75 VAL HG12 H -8.083 10.801 -15.795 1.00 . A A . 188 VAL HG12 1 1
9 12602 1 1 75 VAL HG13 H -8.169 12.525 -16.205 1.00 . A A . 188 VAL HG13 1 1
9 12603 1 1 75 VAL HG21 H -11.094 12.164 -13.986 1.00 . A A . 188 VAL HG21 1 1
9 12604 1 1 75 VAL HG22 H -10.526 12.662 -15.581 1.00 . A A . 188 VAL HG22 1 1
9 12605 1 1 75 VAL HG23 H -10.572 10.939 -15.165 1.00 . A A . 188 VAL HG23 1 1
9 12606 1 1 75 VAL N N -8.844 9.694 -13.415 1.00 . A A . 188 VAL N 1 1
9 12607 1 1 75 VAL O O -10.462 10.846 -11.471 1.00 . A A . 188 VAL O 1 1
9 12608 1 1 76 SER C C -10.333 14.681 -10.172 1.00 . A A . 189 SER C 1 1
9 12609 1 1 76 SER CA C -9.845 13.232 -10.050 1.00 . A A . 189 SER CA 1 1
9 12610 1 1 76 SER CB C -8.841 13.129 -8.889 1.00 . A A . 189 SER CB 1 1
9 12611 1 1 76 SER H H -8.370 13.169 -11.582 1.00 . A A . 189 SER H 1 1
9 12612 1 1 76 SER HA H -10.710 12.616 -9.802 1.00 . A A . 189 SER HA 1 1
9 12613 1 1 76 SER HB2 H -9.380 12.962 -7.956 1.00 . A A . 189 SER HB2 1 1
9 12614 1 1 76 SER HB3 H -8.196 12.271 -9.077 1.00 . A A . 189 SER HB3 1 1
9 12615 1 1 76 SER HG H -8.544 14.991 -8.359 1.00 . A A . 189 SER HG 1 1
9 12616 1 1 76 SER N N -9.210 12.703 -11.269 1.00 . A A . 189 SER N 1 1
9 12617 1 1 76 SER O O -10.002 15.404 -11.118 1.00 . A A . 189 SER O 1 1
9 12618 1 1 76 SER OG O -8.026 14.283 -8.750 1.00 . A A . 189 SER OG 1 1
9 12619 1 1 77 ASP C C -10.376 17.360 -8.457 1.00 . A A . 190 ASP C 1 1
9 12620 1 1 77 ASP CA C -11.544 16.503 -9.019 1.00 . A A . 190 ASP CA 1 1
9 12621 1 1 77 ASP CB C -12.766 16.562 -8.088 1.00 . A A . 190 ASP CB 1 1
9 12622 1 1 77 ASP CG C -12.482 16.001 -6.682 1.00 . A A . 190 ASP CG 1 1
9 12623 1 1 77 ASP H H -11.365 14.469 -8.444 1.00 . A A . 190 ASP H 1 1
9 12624 1 1 77 ASP HA H -11.841 16.894 -9.992 1.00 . A A . 190 ASP HA 1 1
9 12625 1 1 77 ASP HB2 H -13.108 17.593 -8.007 1.00 . A A . 190 ASP HB2 1 1
9 12626 1 1 77 ASP HB3 H -13.578 16.002 -8.552 1.00 . A A . 190 ASP HB3 1 1
9 12627 1 1 77 ASP N N -11.120 15.111 -9.185 1.00 . A A . 190 ASP N 1 1
9 12628 1 1 77 ASP O O -9.400 16.796 -7.942 1.00 . A A . 190 ASP O 1 1
9 12629 1 1 77 ASP OD1 O -12.432 14.755 -6.526 1.00 . A A . 190 ASP OD1 1 1
9 12630 1 1 77 ASP OD2 O -12.334 16.801 -5.729 1.00 . A A . 190 ASP OD2 1 1
9 12631 1 1 78 PRO C C -9.403 19.548 -6.437 1.00 . A A . 191 PRO C 1 1
9 12632 1 1 78 PRO CA C -9.455 19.627 -7.975 1.00 . A A . 191 PRO CA 1 1
9 12633 1 1 78 PRO CB C -9.831 21.029 -8.480 1.00 . A A . 191 PRO CB 1 1
9 12634 1 1 78 PRO CD C -11.445 19.453 -9.286 1.00 . A A . 191 PRO CD 1 1
9 12635 1 1 78 PRO CG C -10.778 20.772 -9.651 1.00 . A A . 191 PRO CG 1 1
9 12636 1 1 78 PRO HA H -8.475 19.367 -8.375 1.00 . A A . 191 PRO HA 1 1
9 12637 1 1 78 PRO HB2 H -10.365 21.598 -7.719 1.00 . A A . 191 PRO HB2 1 1
9 12638 1 1 78 PRO HB3 H -8.944 21.576 -8.800 1.00 . A A . 191 PRO HB3 1 1
9 12639 1 1 78 PRO HD2 H -12.307 19.629 -8.643 1.00 . A A . 191 PRO HD2 1 1
9 12640 1 1 78 PRO HD3 H -11.754 18.941 -10.198 1.00 . A A . 191 PRO HD3 1 1
9 12641 1 1 78 PRO HG2 H -11.505 21.574 -9.775 1.00 . A A . 191 PRO HG2 1 1
9 12642 1 1 78 PRO HG3 H -10.209 20.628 -10.569 1.00 . A A . 191 PRO HG3 1 1
9 12643 1 1 78 PRO N N -10.439 18.704 -8.554 1.00 . A A . 191 PRO N 1 1
9 12644 1 1 78 PRO O O -10.255 20.107 -5.739 1.00 . A A . 191 PRO O 1 1
9 12645 1 1 79 VAL C C -7.586 19.971 -3.842 1.00 . A A . 192 VAL C 1 1
9 12646 1 1 79 VAL CA C -8.197 18.705 -4.441 1.00 . A A . 192 VAL CA 1 1
9 12647 1 1 79 VAL CB C -7.327 17.471 -4.120 1.00 . A A . 192 VAL CB 1 1
9 12648 1 1 79 VAL CG1 C -7.108 17.314 -2.609 1.00 . A A . 192 VAL CG1 1 1
9 12649 1 1 79 VAL CG2 C -7.994 16.186 -4.626 1.00 . A A . 192 VAL CG2 1 1
9 12650 1 1 79 VAL H H -7.747 18.403 -6.517 1.00 . A A . 192 VAL H 1 1
9 12651 1 1 79 VAL HA H -9.167 18.539 -3.970 1.00 . A A . 192 VAL HA 1 1
9 12652 1 1 79 VAL HB H -6.352 17.568 -4.598 1.00 . A A . 192 VAL HB 1 1
9 12653 1 1 79 VAL HG11 H -8.068 17.282 -2.093 1.00 . A A . 192 VAL HG11 1 1
9 12654 1 1 79 VAL HG12 H -6.568 16.389 -2.409 1.00 . A A . 192 VAL HG12 1 1
9 12655 1 1 79 VAL HG13 H -6.516 18.145 -2.224 1.00 . A A . 192 VAL HG13 1 1
9 12656 1 1 79 VAL HG21 H -9.002 16.091 -4.221 1.00 . A A . 192 VAL HG21 1 1
9 12657 1 1 79 VAL HG22 H -8.044 16.194 -5.714 1.00 . A A . 192 VAL HG22 1 1
9 12658 1 1 79 VAL HG23 H -7.409 15.319 -4.318 1.00 . A A . 192 VAL HG23 1 1
9 12659 1 1 79 VAL N N -8.393 18.866 -5.894 1.00 . A A . 192 VAL N 1 1
9 12660 1 1 79 VAL O O -6.430 20.297 -4.121 1.00 . A A . 192 VAL O 1 1
9 12661 1 1 80 LYS C C -6.778 21.490 -1.259 1.00 . A A . 193 LYS C 1 1
9 12662 1 1 80 LYS CA C -7.861 21.882 -2.277 1.00 . A A . 193 LYS CA 1 1
9 12663 1 1 80 LYS CB C -9.065 22.567 -1.593 1.00 . A A . 193 LYS CB 1 1
9 12664 1 1 80 LYS CD C -7.997 24.906 -1.321 1.00 . A A . 193 LYS CD 1 1
9 12665 1 1 80 LYS CE C -7.622 25.967 -0.278 1.00 . A A . 193 LYS CE 1 1
9 12666 1 1 80 LYS CG C -8.728 23.735 -0.647 1.00 . A A . 193 LYS CG 1 1
9 12667 1 1 80 LYS H H -9.297 20.398 -2.854 1.00 . A A . 193 LYS H 1 1
9 12668 1 1 80 LYS HA H -7.422 22.581 -2.989 1.00 . A A . 193 LYS HA 1 1
9 12669 1 1 80 LYS HB2 H -9.743 22.926 -2.367 1.00 . A A . 193 LYS HB2 1 1
9 12670 1 1 80 LYS HB3 H -9.603 21.819 -1.010 1.00 . A A . 193 LYS HB3 1 1
9 12671 1 1 80 LYS HD2 H -7.088 24.550 -1.806 1.00 . A A . 193 LYS HD2 1 1
9 12672 1 1 80 LYS HD3 H -8.648 25.349 -2.076 1.00 . A A . 193 LYS HD3 1 1
9 12673 1 1 80 LYS HE2 H -8.530 26.468 0.059 1.00 . A A . 193 LYS HE2 1 1
9 12674 1 1 80 LYS HE3 H -7.173 25.463 0.578 1.00 . A A . 193 LYS HE3 1 1
9 12675 1 1 80 LYS HG2 H -9.659 24.108 -0.219 1.00 . A A . 193 LYS HG2 1 1
9 12676 1 1 80 LYS HG3 H -8.119 23.362 0.177 1.00 . A A . 193 LYS HG3 1 1
9 12677 1 1 80 LYS HZ1 H -7.032 27.425 -1.641 1.00 . A A . 193 LYS HZ1 1 1
9 12678 1 1 80 LYS HZ2 H -6.447 27.669 -0.141 1.00 . A A . 193 LYS HZ2 1 1
9 12679 1 1 80 LYS HZ3 H -5.791 26.512 -1.083 1.00 . A A . 193 LYS HZ3 1 1
9 12680 1 1 80 LYS N N -8.349 20.704 -3.019 1.00 . A A . 193 LYS N 1 1
9 12681 1 1 80 LYS NZ N -6.660 26.958 -0.826 1.00 . A A . 193 LYS NZ 1 1
9 12682 1 1 80 LYS O O -6.943 20.523 -0.512 1.00 . A A . 193 LYS O 1 1
9 12683 1 1 81 THR C C -4.141 23.539 0.267 1.00 . A A . 194 THR C 1 1
9 12684 1 1 81 THR CA C -4.599 22.157 -0.219 1.00 . A A . 194 THR CA 1 1
9 12685 1 1 81 THR CB C -3.391 21.432 -0.850 1.00 . A A . 194 THR CB 1 1
9 12686 1 1 81 THR CG2 C -3.732 20.090 -1.500 1.00 . A A . 194 THR CG2 1 1
9 12687 1 1 81 THR H H -5.622 23.017 -1.874 1.00 . A A . 194 THR H 1 1
9 12688 1 1 81 THR HA H -4.926 21.585 0.650 1.00 . A A . 194 THR HA 1 1
9 12689 1 1 81 THR HB H -2.655 21.235 -0.070 1.00 . A A . 194 THR HB 1 1
9 12690 1 1 81 THR HG1 H -2.339 21.725 -2.446 1.00 . A A . 194 THR HG1 1 1
9 12691 1 1 81 THR HG21 H -4.257 19.455 -0.786 1.00 . A A . 194 THR HG21 1 1
9 12692 1 1 81 THR HG22 H -4.362 20.231 -2.378 1.00 . A A . 194 THR HG22 1 1
9 12693 1 1 81 THR HG23 H -2.811 19.585 -1.794 1.00 . A A . 194 THR HG23 1 1
9 12694 1 1 81 THR N N -5.708 22.281 -1.187 1.00 . A A . 194 THR N 1 1
9 12695 1 1 81 THR O O -4.635 24.573 -0.192 1.00 . A A . 194 THR O 1 1
9 12696 1 1 81 THR OG1 O -2.799 22.280 -1.813 1.00 . A A . 194 THR OG1 1 1
9 12697 1 1 82 GLN C C -1.632 25.492 0.550 1.00 . A A . 195 GLN C 1 1
9 12698 1 1 82 GLN CA C -2.528 24.833 1.628 1.00 . A A . 195 GLN CA 1 1
9 12699 1 1 82 GLN CB C -1.774 24.605 2.952 1.00 . A A . 195 GLN CB 1 1
9 12700 1 1 82 GLN CD C 0.188 23.532 4.197 1.00 . A A . 195 GLN CD 1 1
9 12701 1 1 82 GLN CG C -0.540 23.686 2.856 1.00 . A A . 195 GLN CG 1 1
9 12702 1 1 82 GLN H H -2.811 22.712 1.555 1.00 . A A . 195 GLN H 1 1
9 12703 1 1 82 GLN HA H -3.320 25.552 1.836 1.00 . A A . 195 GLN HA 1 1
9 12704 1 1 82 GLN HB2 H -1.457 25.577 3.330 1.00 . A A . 195 GLN HB2 1 1
9 12705 1 1 82 GLN HB3 H -2.474 24.187 3.675 1.00 . A A . 195 GLN HB3 1 1
9 12706 1 1 82 GLN HE21 H 1.816 22.670 3.349 1.00 . A A . 195 GLN HE21 1 1
9 12707 1 1 82 GLN HE22 H 1.871 22.898 5.089 1.00 . A A . 195 GLN HE22 1 1
9 12708 1 1 82 GLN HG2 H -0.839 22.697 2.510 1.00 . A A . 195 GLN HG2 1 1
9 12709 1 1 82 GLN HG3 H 0.160 24.101 2.131 1.00 . A A . 195 GLN HG3 1 1
9 12710 1 1 82 GLN N N -3.162 23.581 1.179 1.00 . A A . 195 GLN N 1 1
9 12711 1 1 82 GLN NE2 N 1.390 22.991 4.206 1.00 . A A . 195 GLN NE2 1 1
9 12712 1 1 82 GLN O O -1.160 26.616 0.746 1.00 . A A . 195 GLN O 1 1
9 12713 1 1 82 GLN OE1 O -0.294 23.893 5.264 1.00 . A A . 195 GLN OE1 1 1
9 12714 1 1 83 TYR C C -1.384 25.818 -2.898 1.00 . A A . 196 TYR C 1 1
9 12715 1 1 83 TYR CA C -0.566 25.299 -1.700 1.00 . A A . 196 TYR CA 1 1
9 12716 1 1 83 TYR CB C 0.343 24.153 -2.173 1.00 . A A . 196 TYR CB 1 1
9 12717 1 1 83 TYR CD1 C 2.060 24.035 -0.306 1.00 . A A . 196 TYR CD1 1 1
9 12718 1 1 83 TYR CD2 C 0.673 22.079 -0.757 1.00 . A A . 196 TYR CD2 1 1
9 12719 1 1 83 TYR CE1 C 2.688 23.347 0.749 1.00 . A A . 196 TYR CE1 1 1
9 12720 1 1 83 TYR CE2 C 1.296 21.387 0.297 1.00 . A A . 196 TYR CE2 1 1
9 12721 1 1 83 TYR CG C 1.050 23.402 -1.057 1.00 . A A . 196 TYR CG 1 1
9 12722 1 1 83 TYR CZ C 2.308 22.022 1.051 1.00 . A A . 196 TYR CZ 1 1
9 12723 1 1 83 TYR H H -1.810 23.902 -0.688 1.00 . A A . 196 TYR H 1 1
9 12724 1 1 83 TYR HA H 0.075 26.111 -1.356 1.00 . A A . 196 TYR HA 1 1
9 12725 1 1 83 TYR HB2 H -0.254 23.444 -2.748 1.00 . A A . 196 TYR HB2 1 1
9 12726 1 1 83 TYR HB3 H 1.091 24.557 -2.854 1.00 . A A . 196 TYR HB3 1 1
9 12727 1 1 83 TYR HD1 H 2.343 25.051 -0.536 1.00 . A A . 196 TYR HD1 1 1
9 12728 1 1 83 TYR HD2 H -0.103 21.596 -1.332 1.00 . A A . 196 TYR HD2 1 1
9 12729 1 1 83 TYR HE1 H 3.460 23.828 1.332 1.00 . A A . 196 TYR HE1 1 1
9 12730 1 1 83 TYR HE2 H 0.995 20.377 0.534 1.00 . A A . 196 TYR HE2 1 1
9 12731 1 1 83 TYR HH H 2.594 20.470 2.169 1.00 . A A . 196 TYR HH 1 1
9 12732 1 1 83 TYR N N -1.406 24.823 -0.591 1.00 . A A . 196 TYR N 1 1
9 12733 1 1 83 TYR O O -0.939 26.725 -3.607 1.00 . A A . 196 TYR O 1 1
9 12734 1 1 83 TYR OH O 2.905 21.374 2.086 1.00 . A A . 196 TYR OH 1 1
9 12735 1 1 84 GLY C C -4.539 24.520 -4.464 1.00 . A A . 197 GLY C 1 1
9 12736 1 1 84 GLY CA C -3.444 25.573 -4.270 1.00 . A A . 197 GLY CA 1 1
9 12737 1 1 84 GLY H H -2.858 24.485 -2.541 1.00 . A A . 197 GLY H 1 1
9 12738 1 1 84 GLY HA2 H -3.917 26.543 -4.117 1.00 . A A . 197 GLY HA2 1 1
9 12739 1 1 84 GLY HA3 H -2.839 25.622 -5.175 1.00 . A A . 197 GLY HA3 1 1
9 12740 1 1 84 GLY N N -2.573 25.252 -3.133 1.00 . A A . 197 GLY N 1 1
9 12741 1 1 84 GLY O O -5.132 24.041 -3.492 1.00 . A A . 197 GLY O 1 1
9 12742 1 1 85 TYR C C -4.909 22.018 -6.918 1.00 . A A . 198 TYR C 1 1
9 12743 1 1 85 TYR CA C -5.694 23.066 -6.114 1.00 . A A . 198 TYR CA 1 1
9 12744 1 1 85 TYR CB C -6.874 23.632 -6.917 1.00 . A A . 198 TYR CB 1 1
9 12745 1 1 85 TYR CD1 C -7.531 25.890 -5.971 1.00 . A A . 198 TYR CD1 1 1
9 12746 1 1 85 TYR CD2 C -8.948 23.963 -5.499 1.00 . A A . 198 TYR CD2 1 1
9 12747 1 1 85 TYR CE1 C -8.394 26.714 -5.221 1.00 . A A . 198 TYR CE1 1 1
9 12748 1 1 85 TYR CE2 C -9.818 24.784 -4.752 1.00 . A A . 198 TYR CE2 1 1
9 12749 1 1 85 TYR CG C -7.807 24.517 -6.112 1.00 . A A . 198 TYR CG 1 1
9 12750 1 1 85 TYR CZ C -9.540 26.160 -4.609 1.00 . A A . 198 TYR CZ 1 1
9 12751 1 1 85 TYR H H -4.256 24.592 -6.458 1.00 . A A . 198 TYR H 1 1
9 12752 1 1 85 TYR HA H -6.100 22.580 -5.227 1.00 . A A . 198 TYR HA 1 1
9 12753 1 1 85 TYR HB2 H -6.495 24.198 -7.768 1.00 . A A . 198 TYR HB2 1 1
9 12754 1 1 85 TYR HB3 H -7.448 22.797 -7.318 1.00 . A A . 198 TYR HB3 1 1
9 12755 1 1 85 TYR HD1 H -6.648 26.307 -6.434 1.00 . A A . 198 TYR HD1 1 1
9 12756 1 1 85 TYR HD2 H -9.159 22.908 -5.599 1.00 . A A . 198 TYR HD2 1 1
9 12757 1 1 85 TYR HE1 H -8.177 27.766 -5.108 1.00 . A A . 198 TYR HE1 1 1
9 12758 1 1 85 TYR HE2 H -10.701 24.367 -4.291 1.00 . A A . 198 TYR HE2 1 1
9 12759 1 1 85 TYR HH H -10.097 27.863 -3.864 1.00 . A A . 198 TYR HH 1 1
9 12760 1 1 85 TYR N N -4.778 24.141 -5.720 1.00 . A A . 198 TYR N 1 1
9 12761 1 1 85 TYR O O -4.149 22.354 -7.827 1.00 . A A . 198 TYR O 1 1
9 12762 1 1 85 TYR OH O -10.382 26.946 -3.885 1.00 . A A . 198 TYR OH 1 1
9 12763 1 1 86 HIS C C -5.266 18.645 -7.874 1.00 . A A . 199 HIS C 1 1
9 12764 1 1 86 HIS CA C -4.337 19.615 -7.128 1.00 . A A . 199 HIS CA 1 1
9 12765 1 1 86 HIS CB C -3.618 18.861 -5.988 1.00 . A A . 199 HIS CB 1 1
9 12766 1 1 86 HIS CD2 C -2.610 20.811 -4.623 1.00 . A A . 199 HIS CD2 1 1
9 12767 1 1 86 HIS CE1 C -0.674 19.925 -4.075 1.00 . A A . 199 HIS CE1 1 1
9 12768 1 1 86 HIS CG C -2.528 19.585 -5.229 1.00 . A A . 199 HIS CG 1 1
9 12769 1 1 86 HIS H H -5.690 20.544 -5.793 1.00 . A A . 199 HIS H 1 1
9 12770 1 1 86 HIS HA H -3.581 19.966 -7.831 1.00 . A A . 199 HIS HA 1 1
9 12771 1 1 86 HIS HB2 H -4.358 18.530 -5.260 1.00 . A A . 199 HIS HB2 1 1
9 12772 1 1 86 HIS HB3 H -3.170 17.967 -6.421 1.00 . A A . 199 HIS HB3 1 1
9 12773 1 1 86 HIS HD1 H -0.986 18.111 -5.061 1.00 . A A . 199 HIS HD1 1 1
9 12774 1 1 86 HIS HD2 H -3.470 21.464 -4.623 1.00 . A A . 199 HIS HD2 1 1
9 12775 1 1 86 HIS HE1 H 0.296 19.764 -3.629 1.00 . A A . 199 HIS HE1 1 1
9 12776 1 1 86 HIS N N -5.085 20.744 -6.577 1.00 . A A . 199 HIS N 1 1
9 12777 1 1 86 HIS ND1 N -1.311 19.046 -4.864 1.00 . A A . 199 HIS ND1 1 1
9 12778 1 1 86 HIS NE2 N -1.426 21.025 -3.901 1.00 . A A . 199 HIS NE2 1 1
9 12779 1 1 86 HIS O O -5.998 17.875 -7.251 1.00 . A A . 199 HIS O 1 1
9 12780 1 1 87 ILE C C -5.035 16.524 -10.131 1.00 . A A . 200 ILE C 1 1
9 12781 1 1 87 ILE CA C -6.001 17.706 -10.025 1.00 . A A . 200 ILE CA 1 1
9 12782 1 1 87 ILE CB C -6.372 18.296 -11.405 1.00 . A A . 200 ILE CB 1 1
9 12783 1 1 87 ILE CD1 C -7.792 20.118 -12.521 1.00 . A A . 200 ILE CD1 1 1
9 12784 1 1 87 ILE CG1 C -7.490 19.344 -11.236 1.00 . A A . 200 ILE CG1 1 1
9 12785 1 1 87 ILE CG2 C -6.799 17.199 -12.397 1.00 . A A . 200 ILE CG2 1 1
9 12786 1 1 87 ILE H H -4.665 19.339 -9.686 1.00 . A A . 200 ILE H 1 1
9 12787 1 1 87 ILE HA H -6.900 17.364 -9.512 1.00 . A A . 200 ILE HA 1 1
9 12788 1 1 87 ILE HB H -5.489 18.789 -11.812 1.00 . A A . 200 ILE HB 1 1
9 12789 1 1 87 ILE HD11 H -6.873 20.567 -12.899 1.00 . A A . 200 ILE HD11 1 1
9 12790 1 1 87 ILE HD12 H -8.230 19.460 -13.271 1.00 . A A . 200 ILE HD12 1 1
9 12791 1 1 87 ILE HD13 H -8.512 20.905 -12.296 1.00 . A A . 200 ILE HD13 1 1
9 12792 1 1 87 ILE HG12 H -8.402 18.854 -10.896 1.00 . A A . 200 ILE HG12 1 1
9 12793 1 1 87 ILE HG13 H -7.195 20.070 -10.478 1.00 . A A . 200 ILE HG13 1 1
9 12794 1 1 87 ILE HG21 H -7.674 16.672 -12.019 1.00 . A A . 200 ILE HG21 1 1
9 12795 1 1 87 ILE HG22 H -7.031 17.630 -13.371 1.00 . A A . 200 ILE HG22 1 1
9 12796 1 1 87 ILE HG23 H -5.979 16.496 -12.547 1.00 . A A . 200 ILE HG23 1 1
9 12797 1 1 87 ILE N N -5.292 18.707 -9.209 1.00 . A A . 200 ILE N 1 1
9 12798 1 1 87 ILE O O -3.842 16.727 -10.348 1.00 . A A . 200 ILE O 1 1
9 12799 1 1 88 ILE C C -5.225 12.981 -10.863 1.00 . A A . 201 ILE C 1 1
9 12800 1 1 88 ILE CA C -4.696 14.084 -9.940 1.00 . A A . 201 ILE CA 1 1
9 12801 1 1 88 ILE CB C -4.630 13.525 -8.483 1.00 . A A . 201 ILE CB 1 1
9 12802 1 1 88 ILE CD1 C -5.103 13.913 -5.989 1.00 . A A . 201 ILE CD1 1 1
9 12803 1 1 88 ILE CG1 C -4.899 14.558 -7.359 1.00 . A A . 201 ILE CG1 1 1
9 12804 1 1 88 ILE CG2 C -3.269 12.838 -8.233 1.00 . A A . 201 ILE CG2 1 1
9 12805 1 1 88 ILE H H -6.516 15.174 -9.840 1.00 . A A . 201 ILE H 1 1
9 12806 1 1 88 ILE HA H -3.682 14.327 -10.257 1.00 . A A . 201 ILE HA 1 1
9 12807 1 1 88 ILE HB H -5.408 12.768 -8.390 1.00 . A A . 201 ILE HB 1 1
9 12808 1 1 88 ILE HD11 H -5.886 13.159 -6.073 1.00 . A A . 201 ILE HD11 1 1
9 12809 1 1 88 ILE HD12 H -4.182 13.453 -5.628 1.00 . A A . 201 ILE HD12 1 1
9 12810 1 1 88 ILE HD13 H -5.412 14.682 -5.282 1.00 . A A . 201 ILE HD13 1 1
9 12811 1 1 88 ILE HG12 H -4.091 15.288 -7.318 1.00 . A A . 201 ILE HG12 1 1
9 12812 1 1 88 ILE HG13 H -5.827 15.096 -7.556 1.00 . A A . 201 ILE HG13 1 1
9 12813 1 1 88 ILE HG21 H -3.092 12.032 -8.944 1.00 . A A . 201 ILE HG21 1 1
9 12814 1 1 88 ILE HG22 H -2.458 13.561 -8.311 1.00 . A A . 201 ILE HG22 1 1
9 12815 1 1 88 ILE HG23 H -3.241 12.380 -7.244 1.00 . A A . 201 ILE HG23 1 1
9 12816 1 1 88 ILE N N -5.528 15.293 -10.009 1.00 . A A . 201 ILE N 1 1
9 12817 1 1 88 ILE O O -6.377 12.994 -11.300 1.00 . A A . 201 ILE O 1 1
9 12818 1 1 89 LYS C C -3.733 9.683 -11.316 1.00 . A A . 202 LYS C 1 1
9 12819 1 1 89 LYS CA C -4.663 10.772 -11.850 1.00 . A A . 202 LYS CA 1 1
9 12820 1 1 89 LYS CB C -4.470 10.988 -13.363 1.00 . A A . 202 LYS CB 1 1
9 12821 1 1 89 LYS CD C -4.531 9.945 -15.681 1.00 . A A . 202 LYS CD 1 1
9 12822 1 1 89 LYS CE C -4.931 8.688 -16.466 1.00 . A A . 202 LYS CE 1 1
9 12823 1 1 89 LYS CG C -4.831 9.742 -14.192 1.00 . A A . 202 LYS CG 1 1
9 12824 1 1 89 LYS H H -3.402 12.156 -10.861 1.00 . A A . 202 LYS H 1 1
9 12825 1 1 89 LYS HA H -5.697 10.519 -11.614 1.00 . A A . 202 LYS HA 1 1
9 12826 1 1 89 LYS HB2 H -5.098 11.818 -13.689 1.00 . A A . 202 LYS HB2 1 1
9 12827 1 1 89 LYS HB3 H -3.431 11.257 -13.556 1.00 . A A . 202 LYS HB3 1 1
9 12828 1 1 89 LYS HD2 H -5.090 10.805 -16.052 1.00 . A A . 202 LYS HD2 1 1
9 12829 1 1 89 LYS HD3 H -3.466 10.129 -15.817 1.00 . A A . 202 LYS HD3 1 1
9 12830 1 1 89 LYS HE2 H -4.390 7.834 -16.057 1.00 . A A . 202 LYS HE2 1 1
9 12831 1 1 89 LYS HE3 H -5.996 8.506 -16.320 1.00 . A A . 202 LYS HE3 1 1
9 12832 1 1 89 LYS HG2 H -4.255 8.886 -13.841 1.00 . A A . 202 LYS HG2 1 1
9 12833 1 1 89 LYS HG3 H -5.893 9.528 -14.070 1.00 . A A . 202 LYS HG3 1 1
9 12834 1 1 89 LYS HZ1 H -5.123 9.605 -18.325 1.00 . A A . 202 LYS HZ1 1 1
9 12835 1 1 89 LYS HZ2 H -3.643 8.961 -18.084 1.00 . A A . 202 LYS HZ2 1 1
9 12836 1 1 89 LYS HZ3 H -4.905 7.992 -18.420 1.00 . A A . 202 LYS HZ3 1 1
9 12837 1 1 89 LYS N N -4.361 12.007 -11.140 1.00 . A A . 202 LYS N 1 1
9 12838 1 1 89 LYS NZ N -4.629 8.824 -17.917 1.00 . A A . 202 LYS NZ 1 1
9 12839 1 1 89 LYS O O -2.512 9.821 -11.404 1.00 . A A . 202 LYS O 1 1
9 12840 1 1 90 LYS C C -2.942 6.665 -11.422 1.00 . A A . 203 LYS C 1 1
9 12841 1 1 90 LYS CA C -3.479 7.480 -10.235 1.00 . A A . 203 LYS CA 1 1
9 12842 1 1 90 LYS CB C -4.351 6.654 -9.282 1.00 . A A . 203 LYS CB 1 1
9 12843 1 1 90 LYS CD C -4.514 4.865 -7.556 1.00 . A A . 203 LYS CD 1 1
9 12844 1 1 90 LYS CE C -3.797 3.926 -6.588 1.00 . A A . 203 LYS CE 1 1
9 12845 1 1 90 LYS CG C -3.543 5.676 -8.416 1.00 . A A . 203 LYS CG 1 1
9 12846 1 1 90 LYS H H -5.287 8.546 -10.719 1.00 . A A . 203 LYS H 1 1
9 12847 1 1 90 LYS HA H -2.628 7.870 -9.677 1.00 . A A . 203 LYS HA 1 1
9 12848 1 1 90 LYS HB2 H -4.868 7.342 -8.613 1.00 . A A . 203 LYS HB2 1 1
9 12849 1 1 90 LYS HB3 H -5.102 6.117 -9.862 1.00 . A A . 203 LYS HB3 1 1
9 12850 1 1 90 LYS HD2 H -5.150 5.541 -6.984 1.00 . A A . 203 LYS HD2 1 1
9 12851 1 1 90 LYS HD3 H -5.141 4.270 -8.221 1.00 . A A . 203 LYS HD3 1 1
9 12852 1 1 90 LYS HE2 H -2.984 3.438 -7.126 1.00 . A A . 203 LYS HE2 1 1
9 12853 1 1 90 LYS HE3 H -3.375 4.516 -5.774 1.00 . A A . 203 LYS HE3 1 1
9 12854 1 1 90 LYS HG2 H -2.975 4.998 -9.055 1.00 . A A . 203 LYS HG2 1 1
9 12855 1 1 90 LYS HG3 H -2.857 6.234 -7.778 1.00 . A A . 203 LYS HG3 1 1
9 12856 1 1 90 LYS HZ1 H -5.585 3.340 -5.706 1.00 . A A . 203 LYS HZ1 1 1
9 12857 1 1 90 LYS HZ2 H -5.010 2.270 -6.801 1.00 . A A . 203 LYS HZ2 1 1
9 12858 1 1 90 LYS HZ3 H -4.329 2.355 -5.326 1.00 . A A . 203 LYS HZ3 1 1
9 12859 1 1 90 LYS N N -4.279 8.616 -10.728 1.00 . A A . 203 LYS N 1 1
9 12860 1 1 90 LYS NZ N -4.745 2.907 -6.063 1.00 . A A . 203 LYS NZ 1 1
9 12861 1 1 90 LYS O O -3.688 6.407 -12.370 1.00 . A A . 203 LYS O 1 1
9 12862 1 1 91 THR C C -0.354 4.215 -12.191 1.00 . A A . 204 THR C 1 1
9 12863 1 1 91 THR CA C -1.006 5.565 -12.506 1.00 . A A . 204 THR CA 1 1
9 12864 1 1 91 THR CB C 0.031 6.496 -13.160 1.00 . A A . 204 THR CB 1 1
9 12865 1 1 91 THR CG2 C -0.620 7.701 -13.839 1.00 . A A . 204 THR CG2 1 1
9 12866 1 1 91 THR H H -1.123 6.449 -10.557 1.00 . A A . 204 THR H 1 1
9 12867 1 1 91 THR HA H -1.743 5.344 -13.279 1.00 . A A . 204 THR HA 1 1
9 12868 1 1 91 THR HB H 0.584 5.939 -13.917 1.00 . A A . 204 THR HB 1 1
9 12869 1 1 91 THR HG1 H 1.710 7.299 -12.666 1.00 . A A . 204 THR HG1 1 1
9 12870 1 1 91 THR HG21 H -1.384 7.361 -14.538 1.00 . A A . 204 THR HG21 1 1
9 12871 1 1 91 THR HG22 H -1.081 8.354 -13.098 1.00 . A A . 204 THR HG22 1 1
9 12872 1 1 91 THR HG23 H 0.137 8.259 -14.391 1.00 . A A . 204 THR HG23 1 1
9 12873 1 1 91 THR N N -1.681 6.233 -11.371 1.00 . A A . 204 THR N 1 1
9 12874 1 1 91 THR O O -0.028 3.489 -13.132 1.00 . A A . 204 THR O 1 1
9 12875 1 1 91 THR OG1 O 0.928 7.001 -12.196 1.00 . A A . 204 THR OG1 1 1
9 12876 1 1 92 GLU C C -0.039 2.133 -9.072 1.00 . A A . 205 GLU C 1 1
9 12877 1 1 92 GLU CA C 0.300 2.490 -10.537 1.00 . A A . 205 GLU CA 1 1
9 12878 1 1 92 GLU CB C 1.823 2.399 -10.781 1.00 . A A . 205 GLU CB 1 1
9 12879 1 1 92 GLU CD C 3.707 1.264 -12.096 1.00 . A A . 205 GLU CD 1 1
9 12880 1 1 92 GLU CG C 2.207 1.256 -11.733 1.00 . A A . 205 GLU CG 1 1
9 12881 1 1 92 GLU H H -0.453 4.455 -10.175 1.00 . A A . 205 GLU H 1 1
9 12882 1 1 92 GLU HA H -0.204 1.757 -11.167 1.00 . A A . 205 GLU HA 1 1
9 12883 1 1 92 GLU HB2 H 2.178 3.335 -11.211 1.00 . A A . 205 GLU HB2 1 1
9 12884 1 1 92 GLU HB3 H 2.343 2.256 -9.834 1.00 . A A . 205 GLU HB3 1 1
9 12885 1 1 92 GLU HG2 H 1.939 0.313 -11.258 1.00 . A A . 205 GLU HG2 1 1
9 12886 1 1 92 GLU HG3 H 1.623 1.340 -12.650 1.00 . A A . 205 GLU HG3 1 1
9 12887 1 1 92 GLU N N -0.198 3.824 -10.921 1.00 . A A . 205 GLU N 1 1
9 12888 1 1 92 GLU O O -0.133 3.011 -8.203 1.00 . A A . 205 GLU O 1 1
9 12889 1 1 92 GLU OE1 O 4.281 2.346 -12.390 1.00 . A A . 205 GLU OE1 1 1
9 12890 1 1 92 GLU OE2 O 4.324 0.170 -12.132 1.00 . A A . 205 GLU OE2 1 1
9 12891 1 1 93 GLU C C -0.185 -1.218 -7.312 1.00 . A A . 206 GLU C 1 1
9 12892 1 1 93 GLU CA C -0.590 0.264 -7.480 1.00 . A A . 206 GLU CA 1 1
9 12893 1 1 93 GLU CB C -2.103 0.455 -7.241 1.00 . A A . 206 GLU CB 1 1
9 12894 1 1 93 GLU CD C -4.498 0.066 -7.993 1.00 . A A . 206 GLU CD 1 1
9 12895 1 1 93 GLU CG C -3.031 -0.388 -8.137 1.00 . A A . 206 GLU CG 1 1
9 12896 1 1 93 GLU H H -0.086 0.168 -9.545 1.00 . A A . 206 GLU H 1 1
9 12897 1 1 93 GLU HA H -0.058 0.815 -6.704 1.00 . A A . 206 GLU HA 1 1
9 12898 1 1 93 GLU HB2 H -2.322 0.219 -6.200 1.00 . A A . 206 GLU HB2 1 1
9 12899 1 1 93 GLU HB3 H -2.339 1.508 -7.396 1.00 . A A . 206 GLU HB3 1 1
9 12900 1 1 93 GLU HG2 H -2.730 -0.292 -9.180 1.00 . A A . 206 GLU HG2 1 1
9 12901 1 1 93 GLU HG3 H -2.937 -1.436 -7.853 1.00 . A A . 206 GLU HG3 1 1
9 12902 1 1 93 GLU N N -0.213 0.833 -8.795 1.00 . A A . 206 GLU N 1 1
9 12903 1 1 93 GLU O O -0.051 -1.664 -6.149 1.00 . A A . 206 GLU O 1 1
9 12904 1 1 93 GLU OXT O 0.016 -1.926 -8.329 1.00 . A A . 206 GLU OXT 1 1
9 12905 1 1 93 GLU OE1 O -4.814 1.231 -8.360 1.00 . A A . 206 GLU OE1 1 1
9 12906 1 1 93 GLU OE2 O -5.346 -0.716 -7.495 1.00 . A A . 206 GLU OE2 1 1
10 12907 1 1 3 GLY C C 3.486 1.630 -0.437 1.00 . A A . 116 GLY C 1 1
10 12908 1 1 3 GLY CA C 3.498 0.241 0.183 1.00 . A A . 116 GLY CA 1 1
10 12909 1 1 3 GLY H H 3.212 0.845 2.133 1.00 . A A . 116 GLY H 1 1
10 12910 1 1 3 GLY HA2 H 4.210 -0.379 -0.361 1.00 . A A . 116 GLY HA2 1 1
10 12911 1 1 3 GLY HA3 H 2.502 -0.190 0.073 1.00 . A A . 116 GLY HA3 1 1
10 12912 1 1 3 GLY N N 3.865 0.273 1.616 1.00 . A A . 116 GLY N 1 1
10 12913 1 1 3 GLY O O 3.317 2.632 0.264 1.00 . A A . 116 GLY O 1 1
10 12914 1 1 4 LYS C C 2.929 2.777 -3.907 1.00 . A A . 117 LYS C 1 1
10 12915 1 1 4 LYS CA C 3.670 2.942 -2.570 1.00 . A A . 117 LYS CA 1 1
10 12916 1 1 4 LYS CB C 5.124 3.381 -2.854 1.00 . A A . 117 LYS CB 1 1
10 12917 1 1 4 LYS CD C 7.203 4.506 -1.922 1.00 . A A . 117 LYS CD 1 1
10 12918 1 1 4 LYS CE C 8.006 4.773 -0.643 1.00 . A A . 117 LYS CE 1 1
10 12919 1 1 4 LYS CG C 5.929 3.715 -1.589 1.00 . A A . 117 LYS CG 1 1
10 12920 1 1 4 LYS H H 3.756 0.831 -2.270 1.00 . A A . 117 LYS H 1 1
10 12921 1 1 4 LYS HA H 3.168 3.741 -2.025 1.00 . A A . 117 LYS HA 1 1
10 12922 1 1 4 LYS HB2 H 5.641 2.596 -3.405 1.00 . A A . 117 LYS HB2 1 1
10 12923 1 1 4 LYS HB3 H 5.100 4.266 -3.491 1.00 . A A . 117 LYS HB3 1 1
10 12924 1 1 4 LYS HD2 H 7.811 3.941 -2.629 1.00 . A A . 117 LYS HD2 1 1
10 12925 1 1 4 LYS HD3 H 6.922 5.455 -2.379 1.00 . A A . 117 LYS HD3 1 1
10 12926 1 1 4 LYS HE2 H 7.336 5.164 0.123 1.00 . A A . 117 LYS HE2 1 1
10 12927 1 1 4 LYS HE3 H 8.415 3.829 -0.283 1.00 . A A . 117 LYS HE3 1 1
10 12928 1 1 4 LYS HG2 H 5.307 4.314 -0.924 1.00 . A A . 117 LYS HG2 1 1
10 12929 1 1 4 LYS HG3 H 6.202 2.793 -1.075 1.00 . A A . 117 LYS HG3 1 1
10 12930 1 1 4 LYS HZ1 H 9.718 5.448 -1.627 1.00 . A A . 117 LYS HZ1 1 1
10 12931 1 1 4 LYS HZ2 H 8.748 6.661 -1.098 1.00 . A A . 117 LYS HZ2 1 1
10 12932 1 1 4 LYS HZ3 H 9.677 5.845 -0.047 1.00 . A A . 117 LYS HZ3 1 1
10 12933 1 1 4 LYS N N 3.655 1.700 -1.766 1.00 . A A . 117 LYS N 1 1
10 12934 1 1 4 LYS NZ N 9.110 5.744 -0.877 1.00 . A A . 117 LYS NZ 1 1
10 12935 1 1 4 LYS O O 2.744 1.657 -4.392 1.00 . A A . 117 LYS O 1 1
10 12936 1 1 5 ILE C C 2.602 5.196 -6.600 1.00 . A A . 118 ILE C 1 1
10 12937 1 1 5 ILE CA C 1.943 4.031 -5.843 1.00 . A A . 118 ILE CA 1 1
10 12938 1 1 5 ILE CB C 0.402 4.179 -5.776 1.00 . A A . 118 ILE CB 1 1
10 12939 1 1 5 ILE CD1 C -0.178 6.710 -5.942 1.00 . A A . 118 ILE CD1 1 1
10 12940 1 1 5 ILE CG1 C -0.115 5.451 -5.065 1.00 . A A . 118 ILE CG1 1 1
10 12941 1 1 5 ILE CG2 C -0.221 2.940 -5.111 1.00 . A A . 118 ILE CG2 1 1
10 12942 1 1 5 ILE H H 2.764 4.769 -4.025 1.00 . A A . 118 ILE H 1 1
10 12943 1 1 5 ILE HA H 2.155 3.129 -6.417 1.00 . A A . 118 ILE HA 1 1
10 12944 1 1 5 ILE HB H 0.026 4.200 -6.798 1.00 . A A . 118 ILE HB 1 1
10 12945 1 1 5 ILE HD11 H -0.690 6.492 -6.879 1.00 . A A . 118 ILE HD11 1 1
10 12946 1 1 5 ILE HD12 H -0.732 7.481 -5.408 1.00 . A A . 118 ILE HD12 1 1
10 12947 1 1 5 ILE HD13 H 0.821 7.092 -6.150 1.00 . A A . 118 ILE HD13 1 1
10 12948 1 1 5 ILE HG12 H -1.129 5.268 -4.710 1.00 . A A . 118 ILE HG12 1 1
10 12949 1 1 5 ILE HG13 H 0.509 5.658 -4.196 1.00 . A A . 118 ILE HG13 1 1
10 12950 1 1 5 ILE HG21 H 0.137 2.037 -5.605 1.00 . A A . 118 ILE HG21 1 1
10 12951 1 1 5 ILE HG22 H 0.044 2.902 -4.054 1.00 . A A . 118 ILE HG22 1 1
10 12952 1 1 5 ILE HG23 H -1.307 2.977 -5.195 1.00 . A A . 118 ILE HG23 1 1
10 12953 1 1 5 ILE N N 2.553 3.905 -4.505 1.00 . A A . 118 ILE N 1 1
10 12954 1 1 5 ILE O O 3.371 5.956 -6.007 1.00 . A A . 118 ILE O 1 1
10 12955 1 1 6 ARG C C 1.650 7.170 -9.434 1.00 . A A . 119 ARG C 1 1
10 12956 1 1 6 ARG CA C 2.804 6.450 -8.744 1.00 . A A . 119 ARG CA 1 1
10 12957 1 1 6 ARG CB C 3.768 5.850 -9.771 1.00 . A A . 119 ARG CB 1 1
10 12958 1 1 6 ARG CD C 5.359 6.192 -11.682 1.00 . A A . 119 ARG CD 1 1
10 12959 1 1 6 ARG CG C 4.540 6.886 -10.596 1.00 . A A . 119 ARG CG 1 1
10 12960 1 1 6 ARG CZ C 7.061 6.811 -13.366 1.00 . A A . 119 ARG CZ 1 1
10 12961 1 1 6 ARG H H 1.679 4.687 -8.319 1.00 . A A . 119 ARG H 1 1
10 12962 1 1 6 ARG HA H 3.348 7.175 -8.139 1.00 . A A . 119 ARG HA 1 1
10 12963 1 1 6 ARG HB2 H 4.490 5.218 -9.254 1.00 . A A . 119 ARG HB2 1 1
10 12964 1 1 6 ARG HB3 H 3.182 5.231 -10.450 1.00 . A A . 119 ARG HB3 1 1
10 12965 1 1 6 ARG HD2 H 5.983 5.428 -11.219 1.00 . A A . 119 ARG HD2 1 1
10 12966 1 1 6 ARG HD3 H 4.676 5.719 -12.388 1.00 . A A . 119 ARG HD3 1 1
10 12967 1 1 6 ARG HE H 6.128 8.123 -12.193 1.00 . A A . 119 ARG HE 1 1
10 12968 1 1 6 ARG HG2 H 3.853 7.593 -11.062 1.00 . A A . 119 ARG HG2 1 1
10 12969 1 1 6 ARG HG3 H 5.218 7.434 -9.942 1.00 . A A . 119 ARG HG3 1 1
10 12970 1 1 6 ARG HH11 H 6.589 4.855 -13.441 1.00 . A A . 119 ARG HH11 1 1
10 12971 1 1 6 ARG HH12 H 7.843 5.368 -14.536 1.00 . A A . 119 ARG HH12 1 1
10 12972 1 1 6 ARG HH21 H 7.696 8.686 -13.630 1.00 . A A . 119 ARG HH21 1 1
10 12973 1 1 6 ARG HH22 H 8.456 7.487 -14.654 1.00 . A A . 119 ARG HH22 1 1
10 12974 1 1 6 ARG N N 2.292 5.366 -7.890 1.00 . A A . 119 ARG N 1 1
10 12975 1 1 6 ARG NE N 6.215 7.140 -12.409 1.00 . A A . 119 ARG NE 1 1
10 12976 1 1 6 ARG NH1 N 7.192 5.585 -13.795 1.00 . A A . 119 ARG NH1 1 1
10 12977 1 1 6 ARG NH2 N 7.801 7.725 -13.922 1.00 . A A . 119 ARG NH2 1 1
10 12978 1 1 6 ARG O O 0.679 6.540 -9.869 1.00 . A A . 119 ARG O 1 1
10 12979 1 1 7 ALA C C 1.338 10.642 -10.728 1.00 . A A . 120 ALA C 1 1
10 12980 1 1 7 ALA CA C 0.752 9.337 -10.166 1.00 . A A . 120 ALA CA 1 1
10 12981 1 1 7 ALA CB C -0.327 9.647 -9.115 1.00 . A A . 120 ALA CB 1 1
10 12982 1 1 7 ALA H H 2.597 8.934 -9.194 1.00 . A A . 120 ALA H 1 1
10 12983 1 1 7 ALA HA H 0.294 8.800 -10.997 1.00 . A A . 120 ALA HA 1 1
10 12984 1 1 7 ALA HB1 H -0.708 8.726 -8.675 1.00 . A A . 120 ALA HB1 1 1
10 12985 1 1 7 ALA HB2 H 0.091 10.276 -8.329 1.00 . A A . 120 ALA HB2 1 1
10 12986 1 1 7 ALA HB3 H -1.153 10.181 -9.585 1.00 . A A . 120 ALA HB3 1 1
10 12987 1 1 7 ALA N N 1.759 8.490 -9.541 1.00 . A A . 120 ALA N 1 1
10 12988 1 1 7 ALA O O 2.435 11.072 -10.351 1.00 . A A . 120 ALA O 1 1
10 12989 1 1 8 SER C C -0.204 13.610 -11.625 1.00 . A A . 121 SER C 1 1
10 12990 1 1 8 SER CA C 0.826 12.611 -12.152 1.00 . A A . 121 SER CA 1 1
10 12991 1 1 8 SER CB C 0.770 12.566 -13.684 1.00 . A A . 121 SER CB 1 1
10 12992 1 1 8 SER H H -0.325 10.861 -11.826 1.00 . A A . 121 SER H 1 1
10 12993 1 1 8 SER HA H 1.821 12.940 -11.852 1.00 . A A . 121 SER HA 1 1
10 12994 1 1 8 SER HB2 H -0.198 12.184 -14.009 1.00 . A A . 121 SER HB2 1 1
10 12995 1 1 8 SER HB3 H 0.888 13.576 -14.077 1.00 . A A . 121 SER HB3 1 1
10 12996 1 1 8 SER HG H 1.759 11.761 -15.156 1.00 . A A . 121 SER HG 1 1
10 12997 1 1 8 SER N N 0.556 11.293 -11.583 1.00 . A A . 121 SER N 1 1
10 12998 1 1 8 SER O O -1.355 13.241 -11.386 1.00 . A A . 121 SER O 1 1
10 12999 1 1 8 SER OG O 1.805 11.742 -14.197 1.00 . A A . 121 SER OG 1 1
10 13000 1 1 9 HIS C C -0.669 17.254 -11.565 1.00 . A A . 122 HIS C 1 1
10 13001 1 1 9 HIS CA C -0.685 15.893 -10.849 1.00 . A A . 122 HIS CA 1 1
10 13002 1 1 9 HIS CB C -0.347 16.030 -9.349 1.00 . A A . 122 HIS CB 1 1
10 13003 1 1 9 HIS CD2 C 1.852 17.353 -9.752 1.00 . A A . 122 HIS CD2 1 1
10 13004 1 1 9 HIS CE1 C 1.968 18.470 -7.868 1.00 . A A . 122 HIS CE1 1 1
10 13005 1 1 9 HIS CG C 0.777 16.983 -8.989 1.00 . A A . 122 HIS CG 1 1
10 13006 1 1 9 HIS H H 1.151 15.119 -11.632 1.00 . A A . 122 HIS H 1 1
10 13007 1 1 9 HIS HA H -1.714 15.541 -10.912 1.00 . A A . 122 HIS HA 1 1
10 13008 1 1 9 HIS HB2 H -1.241 16.381 -8.834 1.00 . A A . 122 HIS HB2 1 1
10 13009 1 1 9 HIS HB3 H -0.116 15.045 -8.943 1.00 . A A . 122 HIS HB3 1 1
10 13010 1 1 9 HIS HD1 H 0.238 17.633 -7.025 1.00 . A A . 122 HIS HD1 1 1
10 13011 1 1 9 HIS HD2 H 2.076 16.998 -10.747 1.00 . A A . 122 HIS HD2 1 1
10 13012 1 1 9 HIS HE1 H 2.293 19.133 -7.080 1.00 . A A . 122 HIS HE1 1 1
10 13013 1 1 9 HIS N N 0.186 14.877 -11.453 1.00 . A A . 122 HIS N 1 1
10 13014 1 1 9 HIS ND1 N 0.873 17.690 -7.809 1.00 . A A . 122 HIS ND1 1 1
10 13015 1 1 9 HIS NE2 N 2.592 18.307 -9.047 1.00 . A A . 122 HIS NE2 1 1
10 13016 1 1 9 HIS O O 0.197 17.539 -12.397 1.00 . A A . 122 HIS O 1 1
10 13017 1 1 10 ILE C C -2.131 20.307 -10.360 1.00 . A A . 123 ILE C 1 1
10 13018 1 1 10 ILE CA C -1.775 19.497 -11.615 1.00 . A A . 123 ILE CA 1 1
10 13019 1 1 10 ILE CB C -2.838 19.631 -12.737 1.00 . A A . 123 ILE CB 1 1
10 13020 1 1 10 ILE CD1 C -3.462 18.807 -15.135 1.00 . A A . 123 ILE CD1 1 1
10 13021 1 1 10 ILE CG1 C -2.466 18.766 -13.967 1.00 . A A . 123 ILE CG1 1 1
10 13022 1 1 10 ILE CG2 C -3.001 21.105 -13.156 1.00 . A A . 123 ILE CG2 1 1
10 13023 1 1 10 ILE H H -2.316 17.747 -10.542 1.00 . A A . 123 ILE H 1 1
10 13024 1 1 10 ILE HA H -0.820 19.860 -11.996 1.00 . A A . 123 ILE HA 1 1
10 13025 1 1 10 ILE HB H -3.794 19.280 -12.349 1.00 . A A . 123 ILE HB 1 1
10 13026 1 1 10 ILE HD11 H -4.449 18.501 -14.789 1.00 . A A . 123 ILE HD11 1 1
10 13027 1 1 10 ILE HD12 H -3.517 19.804 -15.572 1.00 . A A . 123 ILE HD12 1 1
10 13028 1 1 10 ILE HD13 H -3.130 18.110 -15.905 1.00 . A A . 123 ILE HD13 1 1
10 13029 1 1 10 ILE HG12 H -1.483 19.069 -14.328 1.00 . A A . 123 ILE HG12 1 1
10 13030 1 1 10 ILE HG13 H -2.394 17.723 -13.660 1.00 . A A . 123 ILE HG13 1 1
10 13031 1 1 10 ILE HG21 H -3.197 21.740 -12.292 1.00 . A A . 123 ILE HG21 1 1
10 13032 1 1 10 ILE HG22 H -2.101 21.454 -13.664 1.00 . A A . 123 ILE HG22 1 1
10 13033 1 1 10 ILE HG23 H -3.854 21.212 -13.825 1.00 . A A . 123 ILE HG23 1 1
10 13034 1 1 10 ILE N N -1.625 18.103 -11.187 1.00 . A A . 123 ILE N 1 1
10 13035 1 1 10 ILE O O -3.217 20.137 -9.798 1.00 . A A . 123 ILE O 1 1
10 13036 1 1 11 LEU C C -1.596 23.426 -9.090 1.00 . A A . 124 LEU C 1 1
10 13037 1 1 11 LEU CA C -1.341 21.971 -8.682 1.00 . A A . 124 LEU CA 1 1
10 13038 1 1 11 LEU CB C -0.068 21.795 -7.831 1.00 . A A . 124 LEU CB 1 1
10 13039 1 1 11 LEU CD1 C 1.006 21.661 -5.573 1.00 . A A . 124 LEU CD1 1 1
10 13040 1 1 11 LEU CD2 C -0.139 23.750 -6.140 1.00 . A A . 124 LEU CD2 1 1
10 13041 1 1 11 LEU CG C -0.180 22.239 -6.354 1.00 . A A . 124 LEU CG 1 1
10 13042 1 1 11 LEU H H -0.340 21.236 -10.411 1.00 . A A . 124 LEU H 1 1
10 13043 1 1 11 LEU HA H -2.190 21.615 -8.100 1.00 . A A . 124 LEU HA 1 1
10 13044 1 1 11 LEU HB2 H 0.167 20.730 -7.831 1.00 . A A . 124 LEU HB2 1 1
10 13045 1 1 11 LEU HB3 H 0.769 22.309 -8.304 1.00 . A A . 124 LEU HB3 1 1
10 13046 1 1 11 LEU HD11 H 1.000 20.574 -5.648 1.00 . A A . 124 LEU HD11 1 1
10 13047 1 1 11 LEU HD12 H 1.943 22.052 -5.970 1.00 . A A . 124 LEU HD12 1 1
10 13048 1 1 11 LEU HD13 H 0.920 21.927 -4.519 1.00 . A A . 124 LEU HD13 1 1
10 13049 1 1 11 LEU HD21 H 0.764 24.171 -6.581 1.00 . A A . 124 LEU HD21 1 1
10 13050 1 1 11 LEU HD22 H -1.020 24.228 -6.569 1.00 . A A . 124 LEU HD22 1 1
10 13051 1 1 11 LEU HD23 H -0.144 23.966 -5.071 1.00 . A A . 124 LEU HD23 1 1
10 13052 1 1 11 LEU HG H -1.105 21.847 -5.929 1.00 . A A . 124 LEU HG 1 1
10 13053 1 1 11 LEU N N -1.203 21.149 -9.894 1.00 . A A . 124 LEU N 1 1
10 13054 1 1 11 LEU O O -0.826 23.998 -9.865 1.00 . A A . 124 LEU O 1 1
10 13055 1 1 12 VAL C C -3.390 26.265 -7.719 1.00 . A A . 125 VAL C 1 1
10 13056 1 1 12 VAL CA C -3.134 25.373 -8.944 1.00 . A A . 125 VAL CA 1 1
10 13057 1 1 12 VAL CB C -4.407 25.288 -9.818 1.00 . A A . 125 VAL CB 1 1
10 13058 1 1 12 VAL CG1 C -4.254 24.373 -11.040 1.00 . A A . 125 VAL CG1 1 1
10 13059 1 1 12 VAL CG2 C -5.628 24.770 -9.055 1.00 . A A . 125 VAL CG2 1 1
10 13060 1 1 12 VAL H H -3.216 23.517 -7.893 1.00 . A A . 125 VAL H 1 1
10 13061 1 1 12 VAL HA H -2.365 25.860 -9.542 1.00 . A A . 125 VAL HA 1 1
10 13062 1 1 12 VAL HB H -4.629 26.294 -10.173 1.00 . A A . 125 VAL HB 1 1
10 13063 1 1 12 VAL HG11 H -3.405 24.704 -11.639 1.00 . A A . 125 VAL HG11 1 1
10 13064 1 1 12 VAL HG12 H -4.105 23.340 -10.727 1.00 . A A . 125 VAL HG12 1 1
10 13065 1 1 12 VAL HG13 H -5.161 24.422 -11.643 1.00 . A A . 125 VAL HG13 1 1
10 13066 1 1 12 VAL HG21 H -5.850 25.435 -8.220 1.00 . A A . 125 VAL HG21 1 1
10 13067 1 1 12 VAL HG22 H -6.495 24.763 -9.716 1.00 . A A . 125 VAL HG22 1 1
10 13068 1 1 12 VAL HG23 H -5.453 23.759 -8.687 1.00 . A A . 125 VAL HG23 1 1
10 13069 1 1 12 VAL N N -2.666 24.027 -8.569 1.00 . A A . 125 VAL N 1 1
10 13070 1 1 12 VAL O O -3.636 25.776 -6.614 1.00 . A A . 125 VAL O 1 1
10 13071 1 1 13 ALA C C -5.074 28.707 -6.419 1.00 . A A . 126 ALA C 1 1
10 13072 1 1 13 ALA CA C -3.593 28.573 -6.853 1.00 . A A . 126 ALA CA 1 1
10 13073 1 1 13 ALA CB C -3.050 29.922 -7.345 1.00 . A A . 126 ALA CB 1 1
10 13074 1 1 13 ALA H H -3.154 27.936 -8.839 1.00 . A A . 126 ALA H 1 1
10 13075 1 1 13 ALA HA H -3.021 28.280 -5.973 1.00 . A A . 126 ALA HA 1 1
10 13076 1 1 13 ALA HB1 H -1.996 29.823 -7.603 1.00 . A A . 126 ALA HB1 1 1
10 13077 1 1 13 ALA HB2 H -3.603 30.252 -8.224 1.00 . A A . 126 ALA HB2 1 1
10 13078 1 1 13 ALA HB3 H -3.154 30.669 -6.558 1.00 . A A . 126 ALA HB3 1 1
10 13079 1 1 13 ALA N N -3.366 27.587 -7.915 1.00 . A A . 126 ALA N 1 1
10 13080 1 1 13 ALA O O -5.349 29.150 -5.300 1.00 . A A . 126 ALA O 1 1
10 13081 1 1 14 ASP C C -8.344 27.477 -7.809 1.00 . A A . 127 ASP C 1 1
10 13082 1 1 14 ASP CA C -7.477 28.501 -7.048 1.00 . A A . 127 ASP CA 1 1
10 13083 1 1 14 ASP CB C -7.902 29.936 -7.420 1.00 . A A . 127 ASP CB 1 1
10 13084 1 1 14 ASP CG C -7.569 30.320 -8.873 1.00 . A A . 127 ASP CG 1 1
10 13085 1 1 14 ASP H H -5.747 27.969 -8.180 1.00 . A A . 127 ASP H 1 1
10 13086 1 1 14 ASP HA H -7.676 28.360 -5.986 1.00 . A A . 127 ASP HA 1 1
10 13087 1 1 14 ASP HB2 H -8.975 30.047 -7.260 1.00 . A A . 127 ASP HB2 1 1
10 13088 1 1 14 ASP HB3 H -7.407 30.631 -6.741 1.00 . A A . 127 ASP HB3 1 1
10 13089 1 1 14 ASP N N -6.031 28.335 -7.283 1.00 . A A . 127 ASP N 1 1
10 13090 1 1 14 ASP O O -7.953 26.938 -8.847 1.00 . A A . 127 ASP O 1 1
10 13091 1 1 14 ASP OD1 O -8.186 29.761 -9.810 1.00 . A A . 127 ASP OD1 1 1
10 13092 1 1 14 ASP OD2 O -6.696 31.197 -9.085 1.00 . A A . 127 ASP OD2 1 1
10 13093 1 1 15 LYS C C -11.009 26.731 -9.293 1.00 . A A . 128 LYS C 1 1
10 13094 1 1 15 LYS CA C -10.528 26.301 -7.906 1.00 . A A . 128 LYS CA 1 1
10 13095 1 1 15 LYS CB C -11.709 26.084 -6.938 1.00 . A A . 128 LYS CB 1 1
10 13096 1 1 15 LYS CD C -13.898 24.867 -6.489 1.00 . A A . 128 LYS CD 1 1
10 13097 1 1 15 LYS CE C -15.050 24.056 -7.101 1.00 . A A . 128 LYS CE 1 1
10 13098 1 1 15 LYS CG C -12.813 25.188 -7.526 1.00 . A A . 128 LYS CG 1 1
10 13099 1 1 15 LYS H H -9.817 27.690 -6.437 1.00 . A A . 128 LYS H 1 1
10 13100 1 1 15 LYS HA H -10.017 25.350 -8.055 1.00 . A A . 128 LYS HA 1 1
10 13101 1 1 15 LYS HB2 H -11.324 25.617 -6.031 1.00 . A A . 128 LYS HB2 1 1
10 13102 1 1 15 LYS HB3 H -12.142 27.045 -6.661 1.00 . A A . 128 LYS HB3 1 1
10 13103 1 1 15 LYS HD2 H -13.450 24.279 -5.687 1.00 . A A . 128 LYS HD2 1 1
10 13104 1 1 15 LYS HD3 H -14.287 25.790 -6.059 1.00 . A A . 128 LYS HD3 1 1
10 13105 1 1 15 LYS HE2 H -14.636 23.222 -7.666 1.00 . A A . 128 LYS HE2 1 1
10 13106 1 1 15 LYS HE3 H -15.646 23.643 -6.287 1.00 . A A . 128 LYS HE3 1 1
10 13107 1 1 15 LYS HG2 H -13.280 25.707 -8.363 1.00 . A A . 128 LYS HG2 1 1
10 13108 1 1 15 LYS HG3 H -12.373 24.260 -7.889 1.00 . A A . 128 LYS HG3 1 1
10 13109 1 1 15 LYS HZ1 H -16.323 25.666 -7.471 1.00 . A A . 128 LYS HZ1 1 1
10 13110 1 1 15 LYS HZ2 H -15.444 25.249 -8.782 1.00 . A A . 128 LYS HZ2 1 1
10 13111 1 1 15 LYS HZ3 H -16.703 24.337 -8.329 1.00 . A A . 128 LYS HZ3 1 1
10 13112 1 1 15 LYS N N -9.561 27.231 -7.299 1.00 . A A . 128 LYS N 1 1
10 13113 1 1 15 LYS NZ N -15.931 24.883 -7.976 1.00 . A A . 128 LYS NZ 1 1
10 13114 1 1 15 LYS O O -11.277 25.860 -10.113 1.00 . A A . 128 LYS O 1 1
10 13115 1 1 16 LYS C C -10.470 27.986 -12.030 1.00 . A A . 129 LYS C 1 1
10 13116 1 1 16 LYS CA C -11.446 28.501 -10.963 1.00 . A A . 129 LYS CA 1 1
10 13117 1 1 16 LYS CB C -11.618 30.032 -11.002 1.00 . A A . 129 LYS CB 1 1
10 13118 1 1 16 LYS CD C -14.132 30.168 -11.475 1.00 . A A . 129 LYS CD 1 1
10 13119 1 1 16 LYS CE C -15.505 30.301 -10.808 1.00 . A A . 129 LYS CE 1 1
10 13120 1 1 16 LYS CG C -12.997 30.464 -10.473 1.00 . A A . 129 LYS CG 1 1
10 13121 1 1 16 LYS H H -10.840 28.709 -8.897 1.00 . A A . 129 LYS H 1 1
10 13122 1 1 16 LYS HA H -12.401 28.042 -11.220 1.00 . A A . 129 LYS HA 1 1
10 13123 1 1 16 LYS HB2 H -10.838 30.505 -10.405 1.00 . A A . 129 LYS HB2 1 1
10 13124 1 1 16 LYS HB3 H -11.515 30.387 -12.027 1.00 . A A . 129 LYS HB3 1 1
10 13125 1 1 16 LYS HD2 H -14.059 30.860 -12.314 1.00 . A A . 129 LYS HD2 1 1
10 13126 1 1 16 LYS HD3 H -14.036 29.154 -11.862 1.00 . A A . 129 LYS HD3 1 1
10 13127 1 1 16 LYS HE2 H -15.497 29.747 -9.869 1.00 . A A . 129 LYS HE2 1 1
10 13128 1 1 16 LYS HE3 H -15.693 31.350 -10.582 1.00 . A A . 129 LYS HE3 1 1
10 13129 1 1 16 LYS HG2 H -13.193 29.954 -9.530 1.00 . A A . 129 LYS HG2 1 1
10 13130 1 1 16 LYS HG3 H -12.974 31.537 -10.282 1.00 . A A . 129 LYS HG3 1 1
10 13131 1 1 16 LYS HZ1 H -16.408 28.786 -11.893 1.00 . A A . 129 LYS HZ1 1 1
10 13132 1 1 16 LYS HZ2 H -17.480 29.827 -11.244 1.00 . A A . 129 LYS HZ2 1 1
10 13133 1 1 16 LYS HZ3 H -16.623 30.259 -12.565 1.00 . A A . 129 LYS HZ3 1 1
10 13134 1 1 16 LYS N N -11.090 28.033 -9.604 1.00 . A A . 129 LYS N 1 1
10 13135 1 1 16 LYS NZ N -16.575 29.761 -11.688 1.00 . A A . 129 LYS NZ 1 1
10 13136 1 1 16 LYS O O -10.881 27.665 -13.148 1.00 . A A . 129 LYS O 1 1
10 13137 1 1 17 THR C C -8.373 25.701 -12.599 1.00 . A A . 130 THR C 1 1
10 13138 1 1 17 THR CA C -8.167 27.223 -12.526 1.00 . A A . 130 THR CA 1 1
10 13139 1 1 17 THR CB C -6.756 27.549 -11.996 1.00 . A A . 130 THR CB 1 1
10 13140 1 1 17 THR CG2 C -5.649 27.139 -12.970 1.00 . A A . 130 THR CG2 1 1
10 13141 1 1 17 THR H H -8.917 28.218 -10.779 1.00 . A A . 130 THR H 1 1
10 13142 1 1 17 THR HA H -8.249 27.622 -13.537 1.00 . A A . 130 THR HA 1 1
10 13143 1 1 17 THR HB H -6.601 27.042 -11.043 1.00 . A A . 130 THR HB 1 1
10 13144 1 1 17 THR HG1 H -7.204 29.197 -11.094 1.00 . A A . 130 THR HG1 1 1
10 13145 1 1 17 THR HG21 H -5.711 26.074 -13.192 1.00 . A A . 130 THR HG21 1 1
10 13146 1 1 17 THR HG22 H -5.744 27.706 -13.896 1.00 . A A . 130 THR HG22 1 1
10 13147 1 1 17 THR HG23 H -4.672 27.343 -12.533 1.00 . A A . 130 THR HG23 1 1
10 13148 1 1 17 THR N N -9.194 27.840 -11.673 1.00 . A A . 130 THR N 1 1
10 13149 1 1 17 THR O O -8.288 25.123 -13.682 1.00 . A A . 130 THR O 1 1
10 13150 1 1 17 THR OG1 O -6.605 28.940 -11.800 1.00 . A A . 130 THR OG1 1 1
10 13151 1 1 18 ALA C C -10.211 23.170 -12.244 1.00 . A A . 131 ALA C 1 1
10 13152 1 1 18 ALA CA C -8.986 23.609 -11.410 1.00 . A A . 131 ALA CA 1 1
10 13153 1 1 18 ALA CB C -9.170 23.193 -9.939 1.00 . A A . 131 ALA CB 1 1
10 13154 1 1 18 ALA H H -8.779 25.583 -10.620 1.00 . A A . 131 ALA H 1 1
10 13155 1 1 18 ALA HA H -8.118 23.083 -11.806 1.00 . A A . 131 ALA HA 1 1
10 13156 1 1 18 ALA HB1 H -8.318 23.506 -9.337 1.00 . A A . 131 ALA HB1 1 1
10 13157 1 1 18 ALA HB2 H -10.079 23.638 -9.535 1.00 . A A . 131 ALA HB2 1 1
10 13158 1 1 18 ALA HB3 H -9.263 22.110 -9.870 1.00 . A A . 131 ALA HB3 1 1
10 13159 1 1 18 ALA N N -8.710 25.051 -11.475 1.00 . A A . 131 ALA N 1 1
10 13160 1 1 18 ALA O O -10.125 22.208 -13.008 1.00 . A A . 131 ALA O 1 1
10 13161 1 1 19 GLU C C -12.453 23.693 -14.381 1.00 . A A . 132 GLU C 1 1
10 13162 1 1 19 GLU CA C -12.579 23.486 -12.865 1.00 . A A . 132 GLU CA 1 1
10 13163 1 1 19 GLU CB C -13.827 24.156 -12.263 1.00 . A A . 132 GLU CB 1 1
10 13164 1 1 19 GLU CD C -15.071 26.297 -11.642 1.00 . A A . 132 GLU CD 1 1
10 13165 1 1 19 GLU CG C -13.880 25.685 -12.412 1.00 . A A . 132 GLU CG 1 1
10 13166 1 1 19 GLU H H -11.396 24.620 -11.471 1.00 . A A . 132 GLU H 1 1
10 13167 1 1 19 GLU HA H -12.723 22.414 -12.731 1.00 . A A . 132 GLU HA 1 1
10 13168 1 1 19 GLU HB2 H -14.711 23.731 -12.738 1.00 . A A . 132 GLU HB2 1 1
10 13169 1 1 19 GLU HB3 H -13.864 23.896 -11.205 1.00 . A A . 132 GLU HB3 1 1
10 13170 1 1 19 GLU HG2 H -12.953 26.111 -12.029 1.00 . A A . 132 GLU HG2 1 1
10 13171 1 1 19 GLU HG3 H -13.947 25.942 -13.469 1.00 . A A . 132 GLU HG3 1 1
10 13172 1 1 19 GLU N N -11.355 23.856 -12.130 1.00 . A A . 132 GLU N 1 1
10 13173 1 1 19 GLU O O -13.119 22.998 -15.150 1.00 . A A . 132 GLU O 1 1
10 13174 1 1 19 GLU OE1 O -15.212 26.046 -10.419 1.00 . A A . 132 GLU OE1 1 1
10 13175 1 1 19 GLU OE2 O -15.864 27.063 -12.244 1.00 . A A . 132 GLU OE2 1 1
10 13176 1 1 20 GLU C C -10.497 23.524 -16.796 1.00 . A A . 133 GLU C 1 1
10 13177 1 1 20 GLU CA C -11.284 24.742 -16.275 1.00 . A A . 133 GLU CA 1 1
10 13178 1 1 20 GLU CB C -10.535 26.058 -16.555 1.00 . A A . 133 GLU CB 1 1
10 13179 1 1 20 GLU CD C -9.868 27.643 -18.461 1.00 . A A . 133 GLU CD 1 1
10 13180 1 1 20 GLU CG C -10.189 26.196 -18.047 1.00 . A A . 133 GLU CG 1 1
10 13181 1 1 20 GLU H H -11.072 25.172 -14.182 1.00 . A A . 133 GLU H 1 1
10 13182 1 1 20 GLU HA H -12.227 24.773 -16.820 1.00 . A A . 133 GLU HA 1 1
10 13183 1 1 20 GLU HB2 H -11.185 26.880 -16.256 1.00 . A A . 133 GLU HB2 1 1
10 13184 1 1 20 GLU HB3 H -9.617 26.104 -15.970 1.00 . A A . 133 GLU HB3 1 1
10 13185 1 1 20 GLU HG2 H -9.340 25.550 -18.270 1.00 . A A . 133 GLU HG2 1 1
10 13186 1 1 20 GLU HG3 H -11.026 25.834 -18.645 1.00 . A A . 133 GLU HG3 1 1
10 13187 1 1 20 GLU N N -11.576 24.597 -14.842 1.00 . A A . 133 GLU N 1 1
10 13188 1 1 20 GLU O O -10.767 23.040 -17.894 1.00 . A A . 133 GLU O 1 1
10 13189 1 1 20 GLU OE1 O -10.752 28.528 -18.353 1.00 . A A . 133 GLU OE1 1 1
10 13190 1 1 20 GLU OE2 O -8.736 27.900 -18.937 1.00 . A A . 133 GLU OE2 1 1
10 13191 1 1 21 VAL C C -9.775 20.550 -16.465 1.00 . A A . 134 VAL C 1 1
10 13192 1 1 21 VAL CA C -8.833 21.755 -16.343 1.00 . A A . 134 VAL CA 1 1
10 13193 1 1 21 VAL CB C -7.688 21.491 -15.344 1.00 . A A . 134 VAL CB 1 1
10 13194 1 1 21 VAL CG1 C -7.017 20.125 -15.527 1.00 . A A . 134 VAL CG1 1 1
10 13195 1 1 21 VAL CG2 C -6.592 22.550 -15.505 1.00 . A A . 134 VAL CG2 1 1
10 13196 1 1 21 VAL H H -9.396 23.411 -15.100 1.00 . A A . 134 VAL H 1 1
10 13197 1 1 21 VAL HA H -8.389 21.909 -17.327 1.00 . A A . 134 VAL HA 1 1
10 13198 1 1 21 VAL HB H -8.071 21.544 -14.325 1.00 . A A . 134 VAL HB 1 1
10 13199 1 1 21 VAL HG11 H -6.652 20.017 -16.548 1.00 . A A . 134 VAL HG11 1 1
10 13200 1 1 21 VAL HG12 H -6.181 20.032 -14.833 1.00 . A A . 134 VAL HG12 1 1
10 13201 1 1 21 VAL HG13 H -7.722 19.325 -15.300 1.00 . A A . 134 VAL HG13 1 1
10 13202 1 1 21 VAL HG21 H -7.009 23.549 -15.374 1.00 . A A . 134 VAL HG21 1 1
10 13203 1 1 21 VAL HG22 H -5.814 22.398 -14.757 1.00 . A A . 134 VAL HG22 1 1
10 13204 1 1 21 VAL HG23 H -6.149 22.485 -16.499 1.00 . A A . 134 VAL HG23 1 1
10 13205 1 1 21 VAL N N -9.567 22.984 -15.999 1.00 . A A . 134 VAL N 1 1
10 13206 1 1 21 VAL O O -9.595 19.730 -17.364 1.00 . A A . 134 VAL O 1 1
10 13207 1 1 22 GLU C C -12.547 19.454 -17.123 1.00 . A A . 135 GLU C 1 1
10 13208 1 1 22 GLU CA C -11.829 19.386 -15.759 1.00 . A A . 135 GLU CA 1 1
10 13209 1 1 22 GLU CB C -12.876 19.459 -14.637 1.00 . A A . 135 GLU CB 1 1
10 13210 1 1 22 GLU CD C -13.474 19.124 -12.222 1.00 . A A . 135 GLU CD 1 1
10 13211 1 1 22 GLU CG C -12.318 19.175 -13.241 1.00 . A A . 135 GLU CG 1 1
10 13212 1 1 22 GLU H H -10.902 21.126 -14.885 1.00 . A A . 135 GLU H 1 1
10 13213 1 1 22 GLU HA H -11.340 18.414 -15.700 1.00 . A A . 135 GLU HA 1 1
10 13214 1 1 22 GLU HB2 H -13.348 20.441 -14.640 1.00 . A A . 135 GLU HB2 1 1
10 13215 1 1 22 GLU HB3 H -13.650 18.721 -14.850 1.00 . A A . 135 GLU HB3 1 1
10 13216 1 1 22 GLU HG2 H -11.793 18.220 -13.254 1.00 . A A . 135 GLU HG2 1 1
10 13217 1 1 22 GLU HG3 H -11.606 19.952 -12.964 1.00 . A A . 135 GLU HG3 1 1
10 13218 1 1 22 GLU N N -10.812 20.445 -15.625 1.00 . A A . 135 GLU N 1 1
10 13219 1 1 22 GLU O O -12.716 18.429 -17.789 1.00 . A A . 135 GLU O 1 1
10 13220 1 1 22 GLU OE1 O -13.884 20.194 -11.708 1.00 . A A . 135 GLU OE1 1 1
10 13221 1 1 22 GLU OE2 O -13.999 18.016 -11.948 1.00 . A A . 135 GLU OE2 1 1
10 13222 1 1 23 LYS C C -12.523 20.580 -20.030 1.00 . A A . 136 LYS C 1 1
10 13223 1 1 23 LYS CA C -13.517 20.883 -18.909 1.00 . A A . 136 LYS CA 1 1
10 13224 1 1 23 LYS CB C -14.063 22.320 -19.033 1.00 . A A . 136 LYS CB 1 1
10 13225 1 1 23 LYS CD C -16.482 21.801 -18.336 1.00 . A A . 136 LYS CD 1 1
10 13226 1 1 23 LYS CE C -17.636 22.291 -17.459 1.00 . A A . 136 LYS CE 1 1
10 13227 1 1 23 LYS CG C -15.227 22.651 -18.081 1.00 . A A . 136 LYS CG 1 1
10 13228 1 1 23 LYS H H -12.761 21.467 -16.985 1.00 . A A . 136 LYS H 1 1
10 13229 1 1 23 LYS HA H -14.338 20.180 -19.051 1.00 . A A . 136 LYS HA 1 1
10 13230 1 1 23 LYS HB2 H -13.254 23.029 -18.853 1.00 . A A . 136 LYS HB2 1 1
10 13231 1 1 23 LYS HB3 H -14.407 22.478 -20.055 1.00 . A A . 136 LYS HB3 1 1
10 13232 1 1 23 LYS HD2 H -16.767 21.880 -19.385 1.00 . A A . 136 LYS HD2 1 1
10 13233 1 1 23 LYS HD3 H -16.275 20.758 -18.095 1.00 . A A . 136 LYS HD3 1 1
10 13234 1 1 23 LYS HE2 H -17.329 22.226 -16.415 1.00 . A A . 136 LYS HE2 1 1
10 13235 1 1 23 LYS HE3 H -17.833 23.338 -17.689 1.00 . A A . 136 LYS HE3 1 1
10 13236 1 1 23 LYS HG2 H -14.911 22.515 -17.046 1.00 . A A . 136 LYS HG2 1 1
10 13237 1 1 23 LYS HG3 H -15.492 23.698 -18.222 1.00 . A A . 136 LYS HG3 1 1
10 13238 1 1 23 LYS HZ1 H -19.178 21.534 -18.635 1.00 . A A . 136 LYS HZ1 1 1
10 13239 1 1 23 LYS HZ2 H -18.722 20.512 -17.443 1.00 . A A . 136 LYS HZ2 1 1
10 13240 1 1 23 LYS HZ3 H -19.624 21.823 -17.094 1.00 . A A . 136 LYS HZ3 1 1
10 13241 1 1 23 LYS N N -12.926 20.663 -17.574 1.00 . A A . 136 LYS N 1 1
10 13242 1 1 23 LYS NZ N -18.869 21.484 -17.674 1.00 . A A . 136 LYS NZ 1 1
10 13243 1 1 23 LYS O O -12.881 19.902 -20.989 1.00 . A A . 136 LYS O 1 1
10 13244 1 1 24 LYS C C -9.931 19.205 -21.043 1.00 . A A . 137 LYS C 1 1
10 13245 1 1 24 LYS CA C -10.169 20.711 -20.846 1.00 . A A . 137 LYS CA 1 1
10 13246 1 1 24 LYS CB C -8.888 21.417 -20.376 1.00 . A A . 137 LYS CB 1 1
10 13247 1 1 24 LYS CD C -8.380 23.201 -22.070 1.00 . A A . 137 LYS CD 1 1
10 13248 1 1 24 LYS CE C -8.551 24.659 -22.500 1.00 . A A . 137 LYS CE 1 1
10 13249 1 1 24 LYS CG C -8.890 22.930 -20.649 1.00 . A A . 137 LYS CG 1 1
10 13250 1 1 24 LYS H H -11.055 21.580 -19.092 1.00 . A A . 137 LYS H 1 1
10 13251 1 1 24 LYS HA H -10.437 21.108 -21.826 1.00 . A A . 137 LYS HA 1 1
10 13252 1 1 24 LYS HB2 H -8.748 21.237 -19.310 1.00 . A A . 137 LYS HB2 1 1
10 13253 1 1 24 LYS HB3 H -8.035 20.974 -20.891 1.00 . A A . 137 LYS HB3 1 1
10 13254 1 1 24 LYS HD2 H -7.321 22.945 -22.110 1.00 . A A . 137 LYS HD2 1 1
10 13255 1 1 24 LYS HD3 H -8.923 22.571 -22.774 1.00 . A A . 137 LYS HD3 1 1
10 13256 1 1 24 LYS HE2 H -9.615 24.862 -22.622 1.00 . A A . 137 LYS HE2 1 1
10 13257 1 1 24 LYS HE3 H -8.165 25.317 -21.722 1.00 . A A . 137 LYS HE3 1 1
10 13258 1 1 24 LYS HG2 H -9.893 23.339 -20.524 1.00 . A A . 137 LYS HG2 1 1
10 13259 1 1 24 LYS HG3 H -8.222 23.424 -19.944 1.00 . A A . 137 LYS HG3 1 1
10 13260 1 1 24 LYS HZ1 H -8.018 24.160 -24.438 1.00 . A A . 137 LYS HZ1 1 1
10 13261 1 1 24 LYS HZ2 H -8.089 25.783 -24.195 1.00 . A A . 137 LYS HZ2 1 1
10 13262 1 1 24 LYS HZ3 H -6.829 24.899 -23.641 1.00 . A A . 137 LYS HZ3 1 1
10 13263 1 1 24 LYS N N -11.262 21.007 -19.898 1.00 . A A . 137 LYS N 1 1
10 13264 1 1 24 LYS NZ N -7.830 24.901 -23.778 1.00 . A A . 137 LYS NZ 1 1
10 13265 1 1 24 LYS O O -9.805 18.752 -22.183 1.00 . A A . 137 LYS O 1 1
10 13266 1 1 25 LEU C C -11.036 16.305 -20.722 1.00 . A A . 138 LEU C 1 1
10 13267 1 1 25 LEU CA C -9.846 16.959 -19.993 1.00 . A A . 138 LEU CA 1 1
10 13268 1 1 25 LEU CB C -9.723 16.429 -18.550 1.00 . A A . 138 LEU CB 1 1
10 13269 1 1 25 LEU CD1 C -8.423 16.485 -16.392 1.00 . A A . 138 LEU CD1 1 1
10 13270 1 1 25 LEU CD2 C -7.263 15.783 -18.455 1.00 . A A . 138 LEU CD2 1 1
10 13271 1 1 25 LEU CG C -8.350 16.705 -17.901 1.00 . A A . 138 LEU CG 1 1
10 13272 1 1 25 LEU H H -10.019 18.874 -19.057 1.00 . A A . 138 LEU H 1 1
10 13273 1 1 25 LEU HA H -8.950 16.680 -20.549 1.00 . A A . 138 LEU HA 1 1
10 13274 1 1 25 LEU HB2 H -10.506 16.886 -17.944 1.00 . A A . 138 LEU HB2 1 1
10 13275 1 1 25 LEU HB3 H -9.895 15.353 -18.547 1.00 . A A . 138 LEU HB3 1 1
10 13276 1 1 25 LEU HD11 H -8.713 15.456 -16.182 1.00 . A A . 138 LEU HD11 1 1
10 13277 1 1 25 LEU HD12 H -7.455 16.689 -15.935 1.00 . A A . 138 LEU HD12 1 1
10 13278 1 1 25 LEU HD13 H -9.159 17.162 -15.959 1.00 . A A . 138 LEU HD13 1 1
10 13279 1 1 25 LEU HD21 H -7.520 14.741 -18.263 1.00 . A A . 138 LEU HD21 1 1
10 13280 1 1 25 LEU HD22 H -7.152 15.937 -19.528 1.00 . A A . 138 LEU HD22 1 1
10 13281 1 1 25 LEU HD23 H -6.311 16.020 -17.980 1.00 . A A . 138 LEU HD23 1 1
10 13282 1 1 25 LEU HG H -8.057 17.739 -18.082 1.00 . A A . 138 LEU HG 1 1
10 13283 1 1 25 LEU N N -9.948 18.423 -19.958 1.00 . A A . 138 LEU N 1 1
10 13284 1 1 25 LEU O O -10.835 15.386 -21.521 1.00 . A A . 138 LEU O 1 1
10 13285 1 1 26 LYS C C -13.501 16.728 -22.703 1.00 . A A . 139 LYS C 1 1
10 13286 1 1 26 LYS CA C -13.481 16.343 -21.216 1.00 . A A . 139 LYS CA 1 1
10 13287 1 1 26 LYS CB C -14.741 16.877 -20.504 1.00 . A A . 139 LYS CB 1 1
10 13288 1 1 26 LYS CD C -15.405 14.770 -19.199 1.00 . A A . 139 LYS CD 1 1
10 13289 1 1 26 LYS CE C -15.753 14.251 -17.800 1.00 . A A . 139 LYS CE 1 1
10 13290 1 1 26 LYS CG C -15.000 16.249 -19.123 1.00 . A A . 139 LYS CG 1 1
10 13291 1 1 26 LYS H H -12.363 17.523 -19.810 1.00 . A A . 139 LYS H 1 1
10 13292 1 1 26 LYS HA H -13.507 15.254 -21.202 1.00 . A A . 139 LYS HA 1 1
10 13293 1 1 26 LYS HB2 H -14.655 17.957 -20.376 1.00 . A A . 139 LYS HB2 1 1
10 13294 1 1 26 LYS HB3 H -15.613 16.691 -21.130 1.00 . A A . 139 LYS HB3 1 1
10 13295 1 1 26 LYS HD2 H -16.273 14.662 -19.849 1.00 . A A . 139 LYS HD2 1 1
10 13296 1 1 26 LYS HD3 H -14.581 14.178 -19.598 1.00 . A A . 139 LYS HD3 1 1
10 13297 1 1 26 LYS HE2 H -14.882 14.370 -17.155 1.00 . A A . 139 LYS HE2 1 1
10 13298 1 1 26 LYS HE3 H -16.561 14.860 -17.395 1.00 . A A . 139 LYS HE3 1 1
10 13299 1 1 26 LYS HG2 H -14.108 16.337 -18.502 1.00 . A A . 139 LYS HG2 1 1
10 13300 1 1 26 LYS HG3 H -15.808 16.808 -18.650 1.00 . A A . 139 LYS HG3 1 1
10 13301 1 1 26 LYS HZ1 H -15.437 12.231 -18.194 1.00 . A A . 139 LYS HZ1 1 1
10 13302 1 1 26 LYS HZ2 H -16.391 12.496 -16.903 1.00 . A A . 139 LYS HZ2 1 1
10 13303 1 1 26 LYS HZ3 H -16.986 12.694 -18.411 1.00 . A A . 139 LYS HZ3 1 1
10 13304 1 1 26 LYS N N -12.266 16.799 -20.508 1.00 . A A . 139 LYS N 1 1
10 13305 1 1 26 LYS NZ N -16.169 12.825 -17.831 1.00 . A A . 139 LYS NZ 1 1
10 13306 1 1 26 LYS O O -13.946 15.927 -23.531 1.00 . A A . 139 LYS O 1 1
10 13307 1 1 27 LYS C C -11.867 17.527 -25.273 1.00 . A A . 140 LYS C 1 1
10 13308 1 1 27 LYS CA C -12.837 18.391 -24.452 1.00 . A A . 140 LYS CA 1 1
10 13309 1 1 27 LYS CB C -12.389 19.866 -24.459 1.00 . A A . 140 LYS CB 1 1
10 13310 1 1 27 LYS CD C -13.069 22.259 -23.818 1.00 . A A . 140 LYS CD 1 1
10 13311 1 1 27 LYS CE C -12.341 22.936 -24.991 1.00 . A A . 140 LYS CE 1 1
10 13312 1 1 27 LYS CG C -13.544 20.823 -24.100 1.00 . A A . 140 LYS CG 1 1
10 13313 1 1 27 LYS H H -12.716 18.534 -22.310 1.00 . A A . 140 LYS H 1 1
10 13314 1 1 27 LYS HA H -13.800 18.318 -24.957 1.00 . A A . 140 LYS HA 1 1
10 13315 1 1 27 LYS HB2 H -11.567 19.998 -23.755 1.00 . A A . 140 LYS HB2 1 1
10 13316 1 1 27 LYS HB3 H -12.030 20.126 -25.454 1.00 . A A . 140 LYS HB3 1 1
10 13317 1 1 27 LYS HD2 H -13.930 22.865 -23.537 1.00 . A A . 140 LYS HD2 1 1
10 13318 1 1 27 LYS HD3 H -12.393 22.235 -22.963 1.00 . A A . 140 LYS HD3 1 1
10 13319 1 1 27 LYS HE2 H -11.927 23.880 -24.636 1.00 . A A . 140 LYS HE2 1 1
10 13320 1 1 27 LYS HE3 H -11.504 22.311 -25.302 1.00 . A A . 140 LYS HE3 1 1
10 13321 1 1 27 LYS HG2 H -14.266 20.829 -24.917 1.00 . A A . 140 LYS HG2 1 1
10 13322 1 1 27 LYS HG3 H -14.062 20.456 -23.215 1.00 . A A . 140 LYS HG3 1 1
10 13323 1 1 27 LYS HZ1 H -14.012 23.789 -25.882 1.00 . A A . 140 LYS HZ1 1 1
10 13324 1 1 27 LYS HZ2 H -12.749 23.663 -26.892 1.00 . A A . 140 LYS HZ2 1 1
10 13325 1 1 27 LYS HZ3 H -13.626 22.337 -26.525 1.00 . A A . 140 LYS HZ3 1 1
10 13326 1 1 27 LYS N N -12.989 17.915 -23.060 1.00 . A A . 140 LYS N 1 1
10 13327 1 1 27 LYS NZ N -13.242 23.191 -26.148 1.00 . A A . 140 LYS NZ 1 1
10 13328 1 1 27 LYS O O -12.076 17.359 -26.476 1.00 . A A . 140 LYS O 1 1
10 13329 1 1 28 GLY C C -8.395 16.346 -25.051 1.00 . A A . 141 GLY C 1 1
10 13330 1 1 28 GLY CA C -9.886 16.022 -25.230 1.00 . A A . 141 GLY CA 1 1
10 13331 1 1 28 GLY H H -10.731 17.189 -23.651 1.00 . A A . 141 GLY H 1 1
10 13332 1 1 28 GLY HA2 H -10.067 15.044 -24.784 1.00 . A A . 141 GLY HA2 1 1
10 13333 1 1 28 GLY HA3 H -10.073 15.937 -26.301 1.00 . A A . 141 GLY HA3 1 1
10 13334 1 1 28 GLY N N -10.832 16.977 -24.633 1.00 . A A . 141 GLY N 1 1
10 13335 1 1 28 GLY O O -7.551 15.547 -25.464 1.00 . A A . 141 GLY O 1 1
10 13336 1 1 29 GLU C C -6.014 16.968 -23.133 1.00 . A A . 142 GLU C 1 1
10 13337 1 1 29 GLU CA C -6.639 17.869 -24.218 1.00 . A A . 142 GLU CA 1 1
10 13338 1 1 29 GLU CB C -6.534 19.370 -23.881 1.00 . A A . 142 GLU CB 1 1
10 13339 1 1 29 GLU CD C -6.795 21.736 -24.883 1.00 . A A . 142 GLU CD 1 1
10 13340 1 1 29 GLU CG C -6.868 20.217 -25.125 1.00 . A A . 142 GLU CG 1 1
10 13341 1 1 29 GLU H H -8.765 18.087 -24.078 1.00 . A A . 142 GLU H 1 1
10 13342 1 1 29 GLU HA H -6.073 17.704 -25.134 1.00 . A A . 142 GLU HA 1 1
10 13343 1 1 29 GLU HB2 H -7.217 19.617 -23.067 1.00 . A A . 142 GLU HB2 1 1
10 13344 1 1 29 GLU HB3 H -5.513 19.586 -23.568 1.00 . A A . 142 GLU HB3 1 1
10 13345 1 1 29 GLU HG2 H -6.167 19.958 -25.918 1.00 . A A . 142 GLU HG2 1 1
10 13346 1 1 29 GLU HG3 H -7.868 19.958 -25.471 1.00 . A A . 142 GLU HG3 1 1
10 13347 1 1 29 GLU N N -8.043 17.495 -24.463 1.00 . A A . 142 GLU N 1 1
10 13348 1 1 29 GLU O O -6.612 16.727 -22.080 1.00 . A A . 142 GLU O 1 1
10 13349 1 1 29 GLU OE1 O -5.750 22.245 -24.411 1.00 . A A . 142 GLU OE1 1 1
10 13350 1 1 29 GLU OE2 O -7.776 22.452 -25.207 1.00 . A A . 142 GLU OE2 1 1
10 13351 1 1 30 LYS C C -3.701 16.008 -21.196 1.00 . A A . 143 LYS C 1 1
10 13352 1 1 30 LYS CA C -4.114 15.447 -22.563 1.00 . A A . 143 LYS CA 1 1
10 13353 1 1 30 LYS CB C -2.871 14.911 -23.305 1.00 . A A . 143 LYS CB 1 1
10 13354 1 1 30 LYS CD C -4.198 13.257 -24.824 1.00 . A A . 143 LYS CD 1 1
10 13355 1 1 30 LYS CE C -3.836 12.007 -24.013 1.00 . A A . 143 LYS CE 1 1
10 13356 1 1 30 LYS CG C -3.122 14.350 -24.718 1.00 . A A . 143 LYS CG 1 1
10 13357 1 1 30 LYS H H -4.376 16.700 -24.278 1.00 . A A . 143 LYS H 1 1
10 13358 1 1 30 LYS HA H -4.799 14.620 -22.377 1.00 . A A . 143 LYS HA 1 1
10 13359 1 1 30 LYS HB2 H -2.144 15.719 -23.393 1.00 . A A . 143 LYS HB2 1 1
10 13360 1 1 30 LYS HB3 H -2.406 14.133 -22.701 1.00 . A A . 143 LYS HB3 1 1
10 13361 1 1 30 LYS HD2 H -5.157 13.650 -24.488 1.00 . A A . 143 LYS HD2 1 1
10 13362 1 1 30 LYS HD3 H -4.293 12.979 -25.874 1.00 . A A . 143 LYS HD3 1 1
10 13363 1 1 30 LYS HE2 H -2.848 11.665 -24.323 1.00 . A A . 143 LYS HE2 1 1
10 13364 1 1 30 LYS HE3 H -3.783 12.267 -22.956 1.00 . A A . 143 LYS HE3 1 1
10 13365 1 1 30 LYS HG2 H -3.410 15.170 -25.376 1.00 . A A . 143 LYS HG2 1 1
10 13366 1 1 30 LYS HG3 H -2.184 13.949 -25.102 1.00 . A A . 143 LYS HG3 1 1
10 13367 1 1 30 LYS HZ1 H -4.882 10.649 -25.193 1.00 . A A . 143 LYS HZ1 1 1
10 13368 1 1 30 LYS HZ2 H -4.578 10.091 -23.694 1.00 . A A . 143 LYS HZ2 1 1
10 13369 1 1 30 LYS HZ3 H -5.754 11.194 -23.928 1.00 . A A . 143 LYS HZ3 1 1
10 13370 1 1 30 LYS N N -4.815 16.434 -23.408 1.00 . A A . 143 LYS N 1 1
10 13371 1 1 30 LYS NZ N -4.828 10.916 -24.220 1.00 . A A . 143 LYS NZ 1 1
10 13372 1 1 30 LYS O O -3.218 17.135 -21.104 1.00 . A A . 143 LYS O 1 1
10 13373 1 1 31 PHE C C -1.934 16.036 -18.680 1.00 . A A . 144 PHE C 1 1
10 13374 1 1 31 PHE CA C -3.394 15.549 -18.773 1.00 . A A . 144 PHE CA 1 1
10 13375 1 1 31 PHE CB C -3.633 14.328 -17.865 1.00 . A A . 144 PHE CB 1 1
10 13376 1 1 31 PHE CD1 C -2.335 14.716 -15.713 1.00 . A A . 144 PHE CD1 1 1
10 13377 1 1 31 PHE CD2 C -4.770 14.758 -15.641 1.00 . A A . 144 PHE CD2 1 1
10 13378 1 1 31 PHE CE1 C -2.292 14.972 -14.331 1.00 . A A . 144 PHE CE1 1 1
10 13379 1 1 31 PHE CE2 C -4.725 15.012 -14.257 1.00 . A A . 144 PHE CE2 1 1
10 13380 1 1 31 PHE CG C -3.575 14.612 -16.375 1.00 . A A . 144 PHE CG 1 1
10 13381 1 1 31 PHE CZ C -3.486 15.116 -13.602 1.00 . A A . 144 PHE CZ 1 1
10 13382 1 1 31 PHE H H -4.190 14.273 -20.298 1.00 . A A . 144 PHE H 1 1
10 13383 1 1 31 PHE HA H -4.031 16.363 -18.428 1.00 . A A . 144 PHE HA 1 1
10 13384 1 1 31 PHE HB2 H -4.619 13.919 -18.088 1.00 . A A . 144 PHE HB2 1 1
10 13385 1 1 31 PHE HB3 H -2.903 13.555 -18.104 1.00 . A A . 144 PHE HB3 1 1
10 13386 1 1 31 PHE HD1 H -1.410 14.609 -16.260 1.00 . A A . 144 PHE HD1 1 1
10 13387 1 1 31 PHE HD2 H -5.728 14.664 -16.130 1.00 . A A . 144 PHE HD2 1 1
10 13388 1 1 31 PHE HE1 H -1.338 15.076 -13.836 1.00 . A A . 144 PHE HE1 1 1
10 13389 1 1 31 PHE HE2 H -5.644 15.118 -13.699 1.00 . A A . 144 PHE HE2 1 1
10 13390 1 1 31 PHE HZ H -3.448 15.321 -12.543 1.00 . A A . 144 PHE HZ 1 1
10 13391 1 1 31 PHE N N -3.790 15.188 -20.145 1.00 . A A . 144 PHE N 1 1
10 13392 1 1 31 PHE O O -1.646 17.031 -18.019 1.00 . A A . 144 PHE O 1 1
10 13393 1 1 32 GLU C C 0.675 17.076 -20.118 1.00 . A A . 145 GLU C 1 1
10 13394 1 1 32 GLU CA C 0.415 15.728 -19.426 1.00 . A A . 145 GLU CA 1 1
10 13395 1 1 32 GLU CB C 1.218 14.631 -20.143 1.00 . A A . 145 GLU CB 1 1
10 13396 1 1 32 GLU CD C 2.032 12.240 -20.179 1.00 . A A . 145 GLU CD 1 1
10 13397 1 1 32 GLU CG C 1.206 13.285 -19.406 1.00 . A A . 145 GLU CG 1 1
10 13398 1 1 32 GLU H H -1.313 14.555 -19.910 1.00 . A A . 145 GLU H 1 1
10 13399 1 1 32 GLU HA H 0.780 15.815 -18.402 1.00 . A A . 145 GLU HA 1 1
10 13400 1 1 32 GLU HB2 H 0.815 14.491 -21.146 1.00 . A A . 145 GLU HB2 1 1
10 13401 1 1 32 GLU HB3 H 2.253 14.962 -20.236 1.00 . A A . 145 GLU HB3 1 1
10 13402 1 1 32 GLU HG2 H 1.621 13.420 -18.407 1.00 . A A . 145 GLU HG2 1 1
10 13403 1 1 32 GLU HG3 H 0.179 12.935 -19.296 1.00 . A A . 145 GLU HG3 1 1
10 13404 1 1 32 GLU N N -1.014 15.368 -19.390 1.00 . A A . 145 GLU N 1 1
10 13405 1 1 32 GLU O O 1.587 17.807 -19.731 1.00 . A A . 145 GLU O 1 1
10 13406 1 1 32 GLU OE1 O 3.270 12.173 -19.988 1.00 . A A . 145 GLU OE1 1 1
10 13407 1 1 32 GLU OE2 O 1.449 11.475 -20.984 1.00 . A A . 145 GLU OE2 1 1
10 13408 1 1 33 ASP C C -0.687 19.851 -20.991 1.00 . A A . 146 ASP C 1 1
10 13409 1 1 33 ASP CA C -0.050 18.719 -21.819 1.00 . A A . 146 ASP CA 1 1
10 13410 1 1 33 ASP CB C -0.706 18.600 -23.200 1.00 . A A . 146 ASP CB 1 1
10 13411 1 1 33 ASP CG C -0.428 19.844 -24.062 1.00 . A A . 146 ASP CG 1 1
10 13412 1 1 33 ASP H H -0.877 16.796 -21.384 1.00 . A A . 146 ASP H 1 1
10 13413 1 1 33 ASP HA H 1.000 18.969 -21.964 1.00 . A A . 146 ASP HA 1 1
10 13414 1 1 33 ASP HB2 H -0.310 17.723 -23.712 1.00 . A A . 146 ASP HB2 1 1
10 13415 1 1 33 ASP HB3 H -1.781 18.463 -23.082 1.00 . A A . 146 ASP HB3 1 1
10 13416 1 1 33 ASP N N -0.129 17.425 -21.129 1.00 . A A . 146 ASP N 1 1
10 13417 1 1 33 ASP O O -0.156 20.962 -20.953 1.00 . A A . 146 ASP O 1 1
10 13418 1 1 33 ASP OD1 O 0.751 20.075 -24.424 1.00 . A A . 146 ASP OD1 1 1
10 13419 1 1 33 ASP OD2 O -1.385 20.582 -24.394 1.00 . A A . 146 ASP OD2 1 1
10 13420 1 1 34 LEU C C -1.551 20.788 -18.129 1.00 . A A . 147 LEU C 1 1
10 13421 1 1 34 LEU CA C -2.429 20.492 -19.353 1.00 . A A . 147 LEU CA 1 1
10 13422 1 1 34 LEU CB C -3.814 19.957 -18.943 1.00 . A A . 147 LEU CB 1 1
10 13423 1 1 34 LEU CD1 C -6.079 19.150 -19.668 1.00 . A A . 147 LEU CD1 1 1
10 13424 1 1 34 LEU CD2 C -5.234 21.282 -20.605 1.00 . A A . 147 LEU CD2 1 1
10 13425 1 1 34 LEU CG C -4.821 19.894 -20.112 1.00 . A A . 147 LEU CG 1 1
10 13426 1 1 34 LEU H H -2.183 18.637 -20.389 1.00 . A A . 147 LEU H 1 1
10 13427 1 1 34 LEU HA H -2.562 21.446 -19.864 1.00 . A A . 147 LEU HA 1 1
10 13428 1 1 34 LEU HB2 H -3.691 18.959 -18.524 1.00 . A A . 147 LEU HB2 1 1
10 13429 1 1 34 LEU HB3 H -4.227 20.598 -18.165 1.00 . A A . 147 LEU HB3 1 1
10 13430 1 1 34 LEU HD11 H -5.801 18.161 -19.303 1.00 . A A . 147 LEU HD11 1 1
10 13431 1 1 34 LEU HD12 H -6.584 19.705 -18.878 1.00 . A A . 147 LEU HD12 1 1
10 13432 1 1 34 LEU HD13 H -6.753 19.028 -20.516 1.00 . A A . 147 LEU HD13 1 1
10 13433 1 1 34 LEU HD21 H -4.363 21.852 -20.932 1.00 . A A . 147 LEU HD21 1 1
10 13434 1 1 34 LEU HD22 H -5.887 21.172 -21.471 1.00 . A A . 147 LEU HD22 1 1
10 13435 1 1 34 LEU HD23 H -5.749 21.826 -19.813 1.00 . A A . 147 LEU HD23 1 1
10 13436 1 1 34 LEU HG H -4.383 19.354 -20.951 1.00 . A A . 147 LEU HG 1 1
10 13437 1 1 34 LEU N N -1.780 19.556 -20.276 1.00 . A A . 147 LEU N 1 1
10 13438 1 1 34 LEU O O -1.537 21.925 -17.657 1.00 . A A . 147 LEU O 1 1
10 13439 1 1 35 ALA C C 1.208 21.180 -16.931 1.00 . A A . 148 ALA C 1 1
10 13440 1 1 35 ALA CA C 0.198 20.074 -16.560 1.00 . A A . 148 ALA CA 1 1
10 13441 1 1 35 ALA CB C 0.892 18.759 -16.187 1.00 . A A . 148 ALA CB 1 1
10 13442 1 1 35 ALA H H -0.849 18.893 -18.010 1.00 . A A . 148 ALA H 1 1
10 13443 1 1 35 ALA HA H -0.360 20.427 -15.692 1.00 . A A . 148 ALA HA 1 1
10 13444 1 1 35 ALA HB1 H 0.151 18.002 -15.932 1.00 . A A . 148 ALA HB1 1 1
10 13445 1 1 35 ALA HB2 H 1.494 18.403 -17.024 1.00 . A A . 148 ALA HB2 1 1
10 13446 1 1 35 ALA HB3 H 1.542 18.915 -15.326 1.00 . A A . 148 ALA HB3 1 1
10 13447 1 1 35 ALA N N -0.758 19.829 -17.642 1.00 . A A . 148 ALA N 1 1
10 13448 1 1 35 ALA O O 1.491 22.050 -16.109 1.00 . A A . 148 ALA O 1 1
10 13449 1 1 36 LYS C C 1.856 23.592 -19.052 1.00 . A A . 149 LYS C 1 1
10 13450 1 1 36 LYS CA C 2.556 22.247 -18.763 1.00 . A A . 149 LYS CA 1 1
10 13451 1 1 36 LYS CB C 3.217 21.696 -20.043 1.00 . A A . 149 LYS CB 1 1
10 13452 1 1 36 LYS CD C 4.853 19.970 -21.003 1.00 . A A . 149 LYS CD 1 1
10 13453 1 1 36 LYS CE C 3.859 19.302 -21.963 1.00 . A A . 149 LYS CE 1 1
10 13454 1 1 36 LYS CG C 4.170 20.525 -19.746 1.00 . A A . 149 LYS CG 1 1
10 13455 1 1 36 LYS H H 1.382 20.457 -18.802 1.00 . A A . 149 LYS H 1 1
10 13456 1 1 36 LYS HA H 3.340 22.472 -18.041 1.00 . A A . 149 LYS HA 1 1
10 13457 1 1 36 LYS HB2 H 2.441 21.383 -20.741 1.00 . A A . 149 LYS HB2 1 1
10 13458 1 1 36 LYS HB3 H 3.792 22.491 -20.519 1.00 . A A . 149 LYS HB3 1 1
10 13459 1 1 36 LYS HD2 H 5.377 20.777 -21.516 1.00 . A A . 149 LYS HD2 1 1
10 13460 1 1 36 LYS HD3 H 5.592 19.233 -20.688 1.00 . A A . 149 LYS HD3 1 1
10 13461 1 1 36 LYS HE2 H 3.344 18.498 -21.436 1.00 . A A . 149 LYS HE2 1 1
10 13462 1 1 36 LYS HE3 H 3.115 20.038 -22.268 1.00 . A A . 149 LYS HE3 1 1
10 13463 1 1 36 LYS HG2 H 4.948 20.883 -19.072 1.00 . A A . 149 LYS HG2 1 1
10 13464 1 1 36 LYS HG3 H 3.634 19.715 -19.251 1.00 . A A . 149 LYS HG3 1 1
10 13465 1 1 36 LYS HZ1 H 5.023 19.483 -23.679 1.00 . A A . 149 LYS HZ1 1 1
10 13466 1 1 36 LYS HZ2 H 5.217 18.049 -22.923 1.00 . A A . 149 LYS HZ2 1 1
10 13467 1 1 36 LYS HZ3 H 3.878 18.342 -23.808 1.00 . A A . 149 LYS HZ3 1 1
10 13468 1 1 36 LYS N N 1.675 21.204 -18.189 1.00 . A A . 149 LYS N 1 1
10 13469 1 1 36 LYS NZ N 4.541 18.757 -23.169 1.00 . A A . 149 LYS NZ 1 1
10 13470 1 1 36 LYS O O 2.520 24.538 -19.476 1.00 . A A . 149 LYS O 1 1
10 13471 1 1 37 GLU C C -1.035 25.458 -17.917 1.00 . A A . 150 GLU C 1 1
10 13472 1 1 37 GLU CA C -0.275 24.882 -19.137 1.00 . A A . 150 GLU CA 1 1
10 13473 1 1 37 GLU CB C -1.226 24.492 -20.286 1.00 . A A . 150 GLU CB 1 1
10 13474 1 1 37 GLU CD C -1.036 26.586 -21.727 1.00 . A A . 150 GLU CD 1 1
10 13475 1 1 37 GLU CG C -1.982 25.655 -20.944 1.00 . A A . 150 GLU CG 1 1
10 13476 1 1 37 GLU H H 0.061 22.874 -18.497 1.00 . A A . 150 GLU H 1 1
10 13477 1 1 37 GLU HA H 0.366 25.682 -19.506 1.00 . A A . 150 GLU HA 1 1
10 13478 1 1 37 GLU HB2 H -0.646 23.994 -21.064 1.00 . A A . 150 GLU HB2 1 1
10 13479 1 1 37 GLU HB3 H -1.951 23.771 -19.911 1.00 . A A . 150 GLU HB3 1 1
10 13480 1 1 37 GLU HG2 H -2.719 25.237 -21.629 1.00 . A A . 150 GLU HG2 1 1
10 13481 1 1 37 GLU HG3 H -2.535 26.216 -20.190 1.00 . A A . 150 GLU HG3 1 1
10 13482 1 1 37 GLU N N 0.548 23.701 -18.815 1.00 . A A . 150 GLU N 1 1
10 13483 1 1 37 GLU O O -1.319 26.659 -17.880 1.00 . A A . 150 GLU O 1 1
10 13484 1 1 37 GLU OE1 O -0.723 26.279 -22.904 1.00 . A A . 150 GLU OE1 1 1
10 13485 1 1 37 GLU OE2 O -0.602 27.632 -21.187 1.00 . A A . 150 GLU OE2 1 1
10 13486 1 1 38 TYR C C -1.409 24.747 -14.360 1.00 . A A . 151 TYR C 1 1
10 13487 1 1 38 TYR CA C -2.100 25.011 -15.709 1.00 . A A . 151 TYR CA 1 1
10 13488 1 1 38 TYR CB C -3.447 24.269 -15.767 1.00 . A A . 151 TYR CB 1 1
10 13489 1 1 38 TYR CD1 C -4.298 24.216 -18.166 1.00 . A A . 151 TYR CD1 1 1
10 13490 1 1 38 TYR CD2 C -5.313 25.764 -16.581 1.00 . A A . 151 TYR CD2 1 1
10 13491 1 1 38 TYR CE1 C -5.143 24.702 -19.182 1.00 . A A . 151 TYR CE1 1 1
10 13492 1 1 38 TYR CE2 C -6.170 26.245 -17.585 1.00 . A A . 151 TYR CE2 1 1
10 13493 1 1 38 TYR CG C -4.373 24.757 -16.868 1.00 . A A . 151 TYR CG 1 1
10 13494 1 1 38 TYR CZ C -6.081 25.716 -18.892 1.00 . A A . 151 TYR CZ 1 1
10 13495 1 1 38 TYR H H -1.105 23.661 -17.020 1.00 . A A . 151 TYR H 1 1
10 13496 1 1 38 TYR HA H -2.318 26.078 -15.737 1.00 . A A . 151 TYR HA 1 1
10 13497 1 1 38 TYR HB2 H -3.264 23.201 -15.883 1.00 . A A . 151 TYR HB2 1 1
10 13498 1 1 38 TYR HB3 H -3.958 24.399 -14.813 1.00 . A A . 151 TYR HB3 1 1
10 13499 1 1 38 TYR HD1 H -3.581 23.437 -18.382 1.00 . A A . 151 TYR HD1 1 1
10 13500 1 1 38 TYR HD2 H -5.371 26.176 -15.584 1.00 . A A . 151 TYR HD2 1 1
10 13501 1 1 38 TYR HE1 H -5.072 24.308 -20.185 1.00 . A A . 151 TYR HE1 1 1
10 13502 1 1 38 TYR HE2 H -6.884 27.023 -17.358 1.00 . A A . 151 TYR HE2 1 1
10 13503 1 1 38 TYR HH H -7.505 26.847 -19.514 1.00 . A A . 151 TYR HH 1 1
10 13504 1 1 38 TYR N N -1.299 24.643 -16.887 1.00 . A A . 151 TYR N 1 1
10 13505 1 1 38 TYR O O -1.667 25.483 -13.403 1.00 . A A . 151 TYR O 1 1
10 13506 1 1 38 TYR OH O -6.901 26.189 -19.866 1.00 . A A . 151 TYR OH 1 1
10 13507 1 1 39 SER C C 1.239 24.535 -12.689 1.00 . A A . 152 SER C 1 1
10 13508 1 1 39 SER CA C 0.189 23.456 -13.002 1.00 . A A . 152 SER CA 1 1
10 13509 1 1 39 SER CB C 0.887 22.091 -13.046 1.00 . A A . 152 SER CB 1 1
10 13510 1 1 39 SER H H -0.299 23.208 -15.083 1.00 . A A . 152 SER H 1 1
10 13511 1 1 39 SER HA H -0.543 23.418 -12.196 1.00 . A A . 152 SER HA 1 1
10 13512 1 1 39 SER HB2 H 0.240 21.358 -13.528 1.00 . A A . 152 SER HB2 1 1
10 13513 1 1 39 SER HB3 H 1.817 22.176 -13.608 1.00 . A A . 152 SER HB3 1 1
10 13514 1 1 39 SER HG H 1.754 20.892 -11.784 1.00 . A A . 152 SER HG 1 1
10 13515 1 1 39 SER N N -0.534 23.737 -14.256 1.00 . A A . 152 SER N 1 1
10 13516 1 1 39 SER O O 1.811 25.148 -13.597 1.00 . A A . 152 SER O 1 1
10 13517 1 1 39 SER OG O 1.172 21.653 -11.725 1.00 . A A . 152 SER OG 1 1
10 13518 1 1 40 THR C C 3.758 24.859 -10.233 1.00 . A A . 153 THR C 1 1
10 13519 1 1 40 THR CA C 2.595 25.621 -10.898 1.00 . A A . 153 THR CA 1 1
10 13520 1 1 40 THR CB C 1.976 26.701 -9.987 1.00 . A A . 153 THR CB 1 1
10 13521 1 1 40 THR CG2 C 1.640 26.215 -8.574 1.00 . A A . 153 THR CG2 1 1
10 13522 1 1 40 THR H H 0.955 24.243 -10.728 1.00 . A A . 153 THR H 1 1
10 13523 1 1 40 THR HA H 3.035 26.151 -11.743 1.00 . A A . 153 THR HA 1 1
10 13524 1 1 40 THR HB H 1.052 27.047 -10.450 1.00 . A A . 153 THR HB 1 1
10 13525 1 1 40 THR HG1 H 2.369 28.471 -9.337 1.00 . A A . 153 THR HG1 1 1
10 13526 1 1 40 THR HG21 H 1.022 25.319 -8.633 1.00 . A A . 153 THR HG21 1 1
10 13527 1 1 40 THR HG22 H 2.549 25.985 -8.019 1.00 . A A . 153 THR HG22 1 1
10 13528 1 1 40 THR HG23 H 1.082 26.988 -8.045 1.00 . A A . 153 THR HG23 1 1
10 13529 1 1 40 THR N N 1.536 24.722 -11.401 1.00 . A A . 153 THR N 1 1
10 13530 1 1 40 THR O O 4.804 25.443 -9.940 1.00 . A A . 153 THR O 1 1
10 13531 1 1 40 THR OG1 O 2.831 27.818 -9.867 1.00 . A A . 153 THR OG1 1 1
10 13532 1 1 41 ASP C C 5.730 22.331 -10.598 1.00 . A A . 154 ASP C 1 1
10 13533 1 1 41 ASP CA C 4.693 22.682 -9.505 1.00 . A A . 154 ASP CA 1 1
10 13534 1 1 41 ASP CB C 4.073 21.400 -8.928 1.00 . A A . 154 ASP CB 1 1
10 13535 1 1 41 ASP CG C 5.103 20.591 -8.120 1.00 . A A . 154 ASP CG 1 1
10 13536 1 1 41 ASP H H 2.771 23.093 -10.339 1.00 . A A . 154 ASP H 1 1
10 13537 1 1 41 ASP HA H 5.200 23.199 -8.691 1.00 . A A . 154 ASP HA 1 1
10 13538 1 1 41 ASP HB2 H 3.250 21.671 -8.266 1.00 . A A . 154 ASP HB2 1 1
10 13539 1 1 41 ASP HB3 H 3.672 20.795 -9.741 1.00 . A A . 154 ASP HB3 1 1
10 13540 1 1 41 ASP N N 3.621 23.541 -10.027 1.00 . A A . 154 ASP N 1 1
10 13541 1 1 41 ASP O O 5.377 22.126 -11.764 1.00 . A A . 154 ASP O 1 1
10 13542 1 1 41 ASP OD1 O 5.848 19.782 -8.720 1.00 . A A . 154 ASP OD1 1 1
10 13543 1 1 41 ASP OD2 O 5.200 20.806 -6.886 1.00 . A A . 154 ASP OD2 1 1
10 13544 1 1 42 SER C C 7.942 20.485 -11.822 1.00 . A A . 155 SER C 1 1
10 13545 1 1 42 SER CA C 8.119 21.837 -11.109 1.00 . A A . 155 SER CA 1 1
10 13546 1 1 42 SER CB C 9.440 21.821 -10.328 1.00 . A A . 155 SER CB 1 1
10 13547 1 1 42 SER H H 7.247 22.411 -9.256 1.00 . A A . 155 SER H 1 1
10 13548 1 1 42 SER HA H 8.200 22.599 -11.885 1.00 . A A . 155 SER HA 1 1
10 13549 1 1 42 SER HB2 H 9.402 21.034 -9.575 1.00 . A A . 155 SER HB2 1 1
10 13550 1 1 42 SER HB3 H 10.262 21.605 -11.011 1.00 . A A . 155 SER HB3 1 1
10 13551 1 1 42 SER HG H 10.518 23.028 -9.247 1.00 . A A . 155 SER HG 1 1
10 13552 1 1 42 SER N N 7.007 22.210 -10.217 1.00 . A A . 155 SER N 1 1
10 13553 1 1 42 SER O O 8.562 20.251 -12.862 1.00 . A A . 155 SER O 1 1
10 13554 1 1 42 SER OG O 9.672 23.075 -9.699 1.00 . A A . 155 SER OG 1 1
10 13555 1 1 43 SER C C 6.071 18.445 -13.323 1.00 . A A . 156 SER C 1 1
10 13556 1 1 43 SER CA C 6.719 18.312 -11.937 1.00 . A A . 156 SER CA 1 1
10 13557 1 1 43 SER CB C 5.788 17.503 -11.019 1.00 . A A . 156 SER CB 1 1
10 13558 1 1 43 SER H H 6.628 19.830 -10.436 1.00 . A A . 156 SER H 1 1
10 13559 1 1 43 SER HA H 7.636 17.737 -12.066 1.00 . A A . 156 SER HA 1 1
10 13560 1 1 43 SER HB2 H 4.818 17.998 -10.953 1.00 . A A . 156 SER HB2 1 1
10 13561 1 1 43 SER HB3 H 5.649 16.507 -11.438 1.00 . A A . 156 SER HB3 1 1
10 13562 1 1 43 SER HG H 6.183 18.234 -9.297 1.00 . A A . 156 SER HG 1 1
10 13563 1 1 43 SER N N 7.073 19.600 -11.313 1.00 . A A . 156 SER N 1 1
10 13564 1 1 43 SER O O 6.033 17.469 -14.072 1.00 . A A . 156 SER O 1 1
10 13565 1 1 43 SER OG O 6.345 17.389 -9.723 1.00 . A A . 156 SER OG 1 1
10 13566 1 1 44 ALA C C 6.032 19.561 -16.178 1.00 . A A . 157 ALA C 1 1
10 13567 1 1 44 ALA CA C 5.055 19.924 -15.038 1.00 . A A . 157 ALA CA 1 1
10 13568 1 1 44 ALA CB C 4.678 21.410 -15.083 1.00 . A A . 157 ALA CB 1 1
10 13569 1 1 44 ALA H H 5.621 20.398 -13.043 1.00 . A A . 157 ALA H 1 1
10 13570 1 1 44 ALA HA H 4.148 19.337 -15.179 1.00 . A A . 157 ALA HA 1 1
10 13571 1 1 44 ALA HB1 H 3.942 21.629 -14.308 1.00 . A A . 157 ALA HB1 1 1
10 13572 1 1 44 ALA HB2 H 5.560 22.030 -14.920 1.00 . A A . 157 ALA HB2 1 1
10 13573 1 1 44 ALA HB3 H 4.245 21.645 -16.055 1.00 . A A . 157 ALA HB3 1 1
10 13574 1 1 44 ALA N N 5.590 19.636 -13.704 1.00 . A A . 157 ALA N 1 1
10 13575 1 1 44 ALA O O 5.610 19.050 -17.215 1.00 . A A . 157 ALA O 1 1
10 13576 1 1 45 SER C C 8.508 17.812 -17.171 1.00 . A A . 158 SER C 1 1
10 13577 1 1 45 SER CA C 8.420 19.325 -16.892 1.00 . A A . 158 SER CA 1 1
10 13578 1 1 45 SER CB C 9.775 19.818 -16.361 1.00 . A A . 158 SER CB 1 1
10 13579 1 1 45 SER H H 7.628 20.165 -15.097 1.00 . A A . 158 SER H 1 1
10 13580 1 1 45 SER HA H 8.245 19.817 -17.849 1.00 . A A . 158 SER HA 1 1
10 13581 1 1 45 SER HB2 H 9.984 19.332 -15.408 1.00 . A A . 158 SER HB2 1 1
10 13582 1 1 45 SER HB3 H 10.561 19.555 -17.069 1.00 . A A . 158 SER HB3 1 1
10 13583 1 1 45 SER HG H 10.621 21.497 -15.861 1.00 . A A . 158 SER HG 1 1
10 13584 1 1 45 SER N N 7.346 19.720 -15.958 1.00 . A A . 158 SER N 1 1
10 13585 1 1 45 SER O O 9.221 17.392 -18.085 1.00 . A A . 158 SER O 1 1
10 13586 1 1 45 SER OG O 9.758 21.228 -16.187 1.00 . A A . 158 SER OG 1 1
10 13587 1 1 46 LYS C C 6.189 15.100 -16.842 1.00 . A A . 159 LYS C 1 1
10 13588 1 1 46 LYS CA C 7.640 15.528 -16.533 1.00 . A A . 159 LYS CA 1 1
10 13589 1 1 46 LYS CB C 8.150 14.872 -15.230 1.00 . A A . 159 LYS CB 1 1
10 13590 1 1 46 LYS CD C 10.091 14.520 -13.610 1.00 . A A . 159 LYS CD 1 1
10 13591 1 1 46 LYS CE C 9.384 15.052 -12.357 1.00 . A A . 159 LYS CE 1 1
10 13592 1 1 46 LYS CG C 9.607 15.224 -14.887 1.00 . A A . 159 LYS CG 1 1
10 13593 1 1 46 LYS H H 7.259 17.422 -15.646 1.00 . A A . 159 LYS H 1 1
10 13594 1 1 46 LYS HA H 8.248 15.178 -17.367 1.00 . A A . 159 LYS HA 1 1
10 13595 1 1 46 LYS HB2 H 7.495 15.172 -14.413 1.00 . A A . 159 LYS HB2 1 1
10 13596 1 1 46 LYS HB3 H 8.084 13.790 -15.337 1.00 . A A . 159 LYS HB3 1 1
10 13597 1 1 46 LYS HD2 H 9.918 13.448 -13.706 1.00 . A A . 159 LYS HD2 1 1
10 13598 1 1 46 LYS HD3 H 11.164 14.685 -13.507 1.00 . A A . 159 LYS HD3 1 1
10 13599 1 1 46 LYS HE2 H 9.601 16.115 -12.254 1.00 . A A . 159 LYS HE2 1 1
10 13600 1 1 46 LYS HE3 H 8.307 14.936 -12.477 1.00 . A A . 159 LYS HE3 1 1
10 13601 1 1 46 LYS HG2 H 10.240 14.910 -15.717 1.00 . A A . 159 LYS HG2 1 1
10 13602 1 1 46 LYS HG3 H 9.715 16.300 -14.755 1.00 . A A . 159 LYS HG3 1 1
10 13603 1 1 46 LYS HZ1 H 10.809 14.417 -10.978 1.00 . A A . 159 LYS HZ1 1 1
10 13604 1 1 46 LYS HZ2 H 9.341 14.678 -10.317 1.00 . A A . 159 LYS HZ2 1 1
10 13605 1 1 46 LYS HZ3 H 9.601 13.339 -11.201 1.00 . A A . 159 LYS HZ3 1 1
10 13606 1 1 46 LYS N N 7.765 16.993 -16.408 1.00 . A A . 159 LYS N 1 1
10 13607 1 1 46 LYS NZ N 9.816 14.324 -11.135 1.00 . A A . 159 LYS NZ 1 1
10 13608 1 1 46 LYS O O 5.806 13.957 -16.595 1.00 . A A . 159 LYS O 1 1
10 13609 1 1 47 GLY C C 3.088 15.715 -16.251 1.00 . A A . 160 GLY C 1 1
10 13610 1 1 47 GLY CA C 3.912 15.822 -17.546 1.00 . A A . 160 GLY CA 1 1
10 13611 1 1 47 GLY H H 5.728 16.949 -17.506 1.00 . A A . 160 GLY H 1 1
10 13612 1 1 47 GLY HA2 H 3.521 16.663 -18.119 1.00 . A A . 160 GLY HA2 1 1
10 13613 1 1 47 GLY HA3 H 3.764 14.909 -18.123 1.00 . A A . 160 GLY HA3 1 1
10 13614 1 1 47 GLY N N 5.351 16.031 -17.315 1.00 . A A . 160 GLY N 1 1
10 13615 1 1 47 GLY O O 1.972 15.194 -16.266 1.00 . A A . 160 GLY O 1 1
10 13616 1 1 48 GLY C C 3.507 14.966 -12.904 1.00 . A A . 161 GLY C 1 1
10 13617 1 1 48 GLY CA C 3.030 16.121 -13.792 1.00 . A A . 161 GLY CA 1 1
10 13618 1 1 48 GLY H H 4.562 16.584 -15.173 1.00 . A A . 161 GLY H 1 1
10 13619 1 1 48 GLY HA2 H 3.258 17.054 -13.276 1.00 . A A . 161 GLY HA2 1 1
10 13620 1 1 48 GLY HA3 H 1.947 16.051 -13.888 1.00 . A A . 161 GLY HA3 1 1
10 13621 1 1 48 GLY N N 3.646 16.162 -15.121 1.00 . A A . 161 GLY N 1 1
10 13622 1 1 48 GLY O O 3.130 14.934 -11.735 1.00 . A A . 161 GLY O 1 1
10 13623 1 1 49 ASP C C 5.486 13.095 -11.403 1.00 . A A . 162 ASP C 1 1
10 13624 1 1 49 ASP CA C 4.751 12.800 -12.725 1.00 . A A . 162 ASP CA 1 1
10 13625 1 1 49 ASP CB C 5.635 11.960 -13.661 1.00 . A A . 162 ASP CB 1 1
10 13626 1 1 49 ASP CG C 6.248 10.722 -12.979 1.00 . A A . 162 ASP CG 1 1
10 13627 1 1 49 ASP H H 4.551 14.106 -14.401 1.00 . A A . 162 ASP H 1 1
10 13628 1 1 49 ASP HA H 3.875 12.196 -12.489 1.00 . A A . 162 ASP HA 1 1
10 13629 1 1 49 ASP HB2 H 5.043 11.634 -14.517 1.00 . A A . 162 ASP HB2 1 1
10 13630 1 1 49 ASP HB3 H 6.444 12.589 -14.033 1.00 . A A . 162 ASP HB3 1 1
10 13631 1 1 49 ASP N N 4.293 14.017 -13.429 1.00 . A A . 162 ASP N 1 1
10 13632 1 1 49 ASP O O 6.593 13.641 -11.393 1.00 . A A . 162 ASP O 1 1
10 13633 1 1 49 ASP OD1 O 5.563 10.028 -12.190 1.00 . A A . 162 ASP OD1 1 1
10 13634 1 1 49 ASP OD2 O 7.431 10.405 -13.255 1.00 . A A . 162 ASP OD2 1 1
10 13635 1 1 50 LEU C C 6.378 11.631 -8.571 1.00 . A A . 163 LEU C 1 1
10 13636 1 1 50 LEU CA C 5.434 12.798 -8.931 1.00 . A A . 163 LEU CA 1 1
10 13637 1 1 50 LEU CB C 4.271 12.831 -7.924 1.00 . A A . 163 LEU CB 1 1
10 13638 1 1 50 LEU CD1 C 2.189 13.928 -7.074 1.00 . A A . 163 LEU CD1 1 1
10 13639 1 1 50 LEU CD2 C 4.201 15.320 -7.447 1.00 . A A . 163 LEU CD2 1 1
10 13640 1 1 50 LEU CG C 3.416 14.112 -7.961 1.00 . A A . 163 LEU CG 1 1
10 13641 1 1 50 LEU H H 3.983 12.236 -10.380 1.00 . A A . 163 LEU H 1 1
10 13642 1 1 50 LEU HA H 6.017 13.716 -8.852 1.00 . A A . 163 LEU HA 1 1
10 13643 1 1 50 LEU HB2 H 3.630 11.971 -8.116 1.00 . A A . 163 LEU HB2 1 1
10 13644 1 1 50 LEU HB3 H 4.670 12.717 -6.916 1.00 . A A . 163 LEU HB3 1 1
10 13645 1 1 50 LEU HD11 H 2.490 13.693 -6.053 1.00 . A A . 163 LEU HD11 1 1
10 13646 1 1 50 LEU HD12 H 1.602 14.846 -7.068 1.00 . A A . 163 LEU HD12 1 1
10 13647 1 1 50 LEU HD13 H 1.571 13.120 -7.464 1.00 . A A . 163 LEU HD13 1 1
10 13648 1 1 50 LEU HD21 H 4.582 15.125 -6.445 1.00 . A A . 163 LEU HD21 1 1
10 13649 1 1 50 LEU HD22 H 5.032 15.540 -8.117 1.00 . A A . 163 LEU HD22 1 1
10 13650 1 1 50 LEU HD23 H 3.551 16.195 -7.419 1.00 . A A . 163 LEU HD23 1 1
10 13651 1 1 50 LEU HG H 3.071 14.309 -8.976 1.00 . A A . 163 LEU HG 1 1
10 13652 1 1 50 LEU N N 4.877 12.696 -10.285 1.00 . A A . 163 LEU N 1 1
10 13653 1 1 50 LEU O O 7.049 11.685 -7.533 1.00 . A A . 163 LEU O 1 1
10 13654 1 1 51 GLY C C 6.516 8.533 -8.020 1.00 . A A . 164 GLY C 1 1
10 13655 1 1 51 GLY CA C 7.207 9.367 -9.110 1.00 . A A . 164 GLY CA 1 1
10 13656 1 1 51 GLY H H 5.906 10.604 -10.252 1.00 . A A . 164 GLY H 1 1
10 13657 1 1 51 GLY HA2 H 7.293 8.757 -10.010 1.00 . A A . 164 GLY HA2 1 1
10 13658 1 1 51 GLY HA3 H 8.218 9.614 -8.785 1.00 . A A . 164 GLY HA3 1 1
10 13659 1 1 51 GLY N N 6.463 10.592 -9.410 1.00 . A A . 164 GLY N 1 1
10 13660 1 1 51 GLY O O 5.365 8.796 -7.655 1.00 . A A . 164 GLY O 1 1
10 13661 1 1 52 TRP C C 6.538 7.316 -5.129 1.00 . A A . 165 TRP C 1 1
10 13662 1 1 52 TRP CA C 6.611 6.608 -6.493 1.00 . A A . 165 TRP CA 1 1
10 13663 1 1 52 TRP CB C 7.434 5.319 -6.402 1.00 . A A . 165 TRP CB 1 1
10 13664 1 1 52 TRP CD1 C 8.118 4.457 -8.697 1.00 . A A . 165 TRP CD1 1 1
10 13665 1 1 52 TRP CD2 C 6.335 3.381 -7.856 1.00 . A A . 165 TRP CD2 1 1
10 13666 1 1 52 TRP CE2 C 6.613 2.797 -9.131 1.00 . A A . 165 TRP CE2 1 1
10 13667 1 1 52 TRP CE3 C 5.253 2.846 -7.125 1.00 . A A . 165 TRP CE3 1 1
10 13668 1 1 52 TRP CG C 7.317 4.432 -7.607 1.00 . A A . 165 TRP CG 1 1
10 13669 1 1 52 TRP CH2 C 4.778 1.236 -8.902 1.00 . A A . 165 TRP CH2 1 1
10 13670 1 1 52 TRP CZ2 C 5.859 1.735 -9.648 1.00 . A A . 165 TRP CZ2 1 1
10 13671 1 1 52 TRP CZ3 C 4.480 1.788 -7.643 1.00 . A A . 165 TRP CZ3 1 1
10 13672 1 1 52 TRP H H 8.113 7.289 -7.861 1.00 . A A . 165 TRP H 1 1
10 13673 1 1 52 TRP HA H 5.599 6.335 -6.793 1.00 . A A . 165 TRP HA 1 1
10 13674 1 1 52 TRP HB2 H 8.483 5.566 -6.237 1.00 . A A . 165 TRP HB2 1 1
10 13675 1 1 52 TRP HB3 H 7.096 4.750 -5.536 1.00 . A A . 165 TRP HB3 1 1
10 13676 1 1 52 TRP HD1 H 8.957 5.124 -8.835 1.00 . A A . 165 TRP HD1 1 1
10 13677 1 1 52 TRP HE1 H 8.159 3.342 -10.492 1.00 . A A . 165 TRP HE1 1 1
10 13678 1 1 52 TRP HE3 H 5.026 3.259 -6.153 1.00 . A A . 165 TRP HE3 1 1
10 13679 1 1 52 TRP HH2 H 4.182 0.425 -9.294 1.00 . A A . 165 TRP HH2 1 1
10 13680 1 1 52 TRP HZ2 H 6.111 1.310 -10.608 1.00 . A A . 165 TRP HZ2 1 1
10 13681 1 1 52 TRP HZ3 H 3.656 1.392 -7.068 1.00 . A A . 165 TRP HZ3 1 1
10 13682 1 1 52 TRP N N 7.177 7.479 -7.533 1.00 . A A . 165 TRP N 1 1
10 13683 1 1 52 TRP NE1 N 7.704 3.499 -9.604 1.00 . A A . 165 TRP NE1 1 1
10 13684 1 1 52 TRP O O 7.548 7.856 -4.657 1.00 . A A . 165 TRP O 1 1
10 13685 1 1 53 PHE C C 4.224 7.001 -2.235 1.00 . A A . 166 PHE C 1 1
10 13686 1 1 53 PHE CA C 5.149 7.841 -3.130 1.00 . A A . 166 PHE CA 1 1
10 13687 1 1 53 PHE CB C 4.653 9.293 -3.244 1.00 . A A . 166 PHE CB 1 1
10 13688 1 1 53 PHE CD1 C 2.108 9.373 -3.275 1.00 . A A . 166 PHE CD1 1 1
10 13689 1 1 53 PHE CD2 C 3.319 9.937 -5.307 1.00 . A A . 166 PHE CD2 1 1
10 13690 1 1 53 PHE CE1 C 0.889 9.642 -3.926 1.00 . A A . 166 PHE CE1 1 1
10 13691 1 1 53 PHE CE2 C 2.105 10.200 -5.961 1.00 . A A . 166 PHE CE2 1 1
10 13692 1 1 53 PHE CG C 3.329 9.515 -3.962 1.00 . A A . 166 PHE CG 1 1
10 13693 1 1 53 PHE CZ C 0.889 10.055 -5.271 1.00 . A A . 166 PHE CZ 1 1
10 13694 1 1 53 PHE H H 4.588 6.837 -4.923 1.00 . A A . 166 PHE H 1 1
10 13695 1 1 53 PHE HA H 6.111 7.868 -2.618 1.00 . A A . 166 PHE HA 1 1
10 13696 1 1 53 PHE HB2 H 4.572 9.707 -2.239 1.00 . A A . 166 PHE HB2 1 1
10 13697 1 1 53 PHE HB3 H 5.421 9.876 -3.753 1.00 . A A . 166 PHE HB3 1 1
10 13698 1 1 53 PHE HD1 H 2.100 9.068 -2.239 1.00 . A A . 166 PHE HD1 1 1
10 13699 1 1 53 PHE HD2 H 4.253 10.074 -5.831 1.00 . A A . 166 PHE HD2 1 1
10 13700 1 1 53 PHE HE1 H -0.045 9.539 -3.393 1.00 . A A . 166 PHE HE1 1 1
10 13701 1 1 53 PHE HE2 H 2.108 10.521 -6.992 1.00 . A A . 166 PHE HE2 1 1
10 13702 1 1 53 PHE HZ H -0.047 10.261 -5.769 1.00 . A A . 166 PHE HZ 1 1
10 13703 1 1 53 PHE N N 5.376 7.274 -4.466 1.00 . A A . 166 PHE N 1 1
10 13704 1 1 53 PHE O O 3.336 6.282 -2.704 1.00 . A A . 166 PHE O 1 1
10 13705 1 1 54 ALA C C 2.442 7.370 0.514 1.00 . A A . 167 ALA C 1 1
10 13706 1 1 54 ALA CA C 3.646 6.482 0.128 1.00 . A A . 167 ALA CA 1 1
10 13707 1 1 54 ALA CB C 4.552 6.252 1.347 1.00 . A A . 167 ALA CB 1 1
10 13708 1 1 54 ALA H H 5.216 7.697 -0.620 1.00 . A A . 167 ALA H 1 1
10 13709 1 1 54 ALA HA H 3.273 5.518 -0.216 1.00 . A A . 167 ALA HA 1 1
10 13710 1 1 54 ALA HB1 H 5.380 5.595 1.077 1.00 . A A . 167 ALA HB1 1 1
10 13711 1 1 54 ALA HB2 H 4.949 7.200 1.710 1.00 . A A . 167 ALA HB2 1 1
10 13712 1 1 54 ALA HB3 H 3.984 5.778 2.147 1.00 . A A . 167 ALA HB3 1 1
10 13713 1 1 54 ALA N N 4.463 7.096 -0.922 1.00 . A A . 167 ALA N 1 1
10 13714 1 1 54 ALA O O 2.433 8.577 0.256 1.00 . A A . 167 ALA O 1 1
10 13715 1 1 55 LYS C C 0.505 8.599 2.655 1.00 . A A . 168 LYS C 1 1
10 13716 1 1 55 LYS CA C 0.225 7.488 1.630 1.00 . A A . 168 LYS CA 1 1
10 13717 1 1 55 LYS CB C -0.791 6.462 2.169 1.00 . A A . 168 LYS CB 1 1
10 13718 1 1 55 LYS CD C -3.186 6.010 2.869 1.00 . A A . 168 LYS CD 1 1
10 13719 1 1 55 LYS CE C -4.564 6.647 3.090 1.00 . A A . 168 LYS CE 1 1
10 13720 1 1 55 LYS CG C -2.190 7.068 2.371 1.00 . A A . 168 LYS CG 1 1
10 13721 1 1 55 LYS H H 1.514 5.791 1.373 1.00 . A A . 168 LYS H 1 1
10 13722 1 1 55 LYS HA H -0.206 7.966 0.750 1.00 . A A . 168 LYS HA 1 1
10 13723 1 1 55 LYS HB2 H -0.879 5.638 1.460 1.00 . A A . 168 LYS HB2 1 1
10 13724 1 1 55 LYS HB3 H -0.433 6.059 3.117 1.00 . A A . 168 LYS HB3 1 1
10 13725 1 1 55 LYS HD2 H -3.269 5.212 2.131 1.00 . A A . 168 LYS HD2 1 1
10 13726 1 1 55 LYS HD3 H -2.818 5.592 3.806 1.00 . A A . 168 LYS HD3 1 1
10 13727 1 1 55 LYS HE2 H -4.457 7.478 3.787 1.00 . A A . 168 LYS HE2 1 1
10 13728 1 1 55 LYS HE3 H -4.927 7.045 2.143 1.00 . A A . 168 LYS HE3 1 1
10 13729 1 1 55 LYS HG2 H -2.140 7.871 3.107 1.00 . A A . 168 LYS HG2 1 1
10 13730 1 1 55 LYS HG3 H -2.547 7.476 1.425 1.00 . A A . 168 LYS HG3 1 1
10 13731 1 1 55 LYS HZ1 H -5.229 5.291 4.519 1.00 . A A . 168 LYS HZ1 1 1
10 13732 1 1 55 LYS HZ2 H -6.443 6.090 3.780 1.00 . A A . 168 LYS HZ2 1 1
10 13733 1 1 55 LYS HZ3 H -5.670 4.884 3.002 1.00 . A A . 168 LYS HZ3 1 1
10 13734 1 1 55 LYS N N 1.441 6.780 1.184 1.00 . A A . 168 LYS N 1 1
10 13735 1 1 55 LYS NZ N -5.540 5.663 3.632 1.00 . A A . 168 LYS NZ 1 1
10 13736 1 1 55 LYS O O -0.206 9.603 2.679 1.00 . A A . 168 LYS O 1 1
10 13737 1 1 56 GLU C C 3.480 9.626 4.526 1.00 . A A . 169 GLU C 1 1
10 13738 1 1 56 GLU CA C 1.958 9.382 4.519 1.00 . A A . 169 GLU CA 1 1
10 13739 1 1 56 GLU CB C 1.523 8.819 5.884 1.00 . A A . 169 GLU CB 1 1
10 13740 1 1 56 GLU CD C -0.337 8.203 7.475 1.00 . A A . 169 GLU CD 1 1
10 13741 1 1 56 GLU CG C 0.001 8.712 6.063 1.00 . A A . 169 GLU CG 1 1
10 13742 1 1 56 GLU H H 2.118 7.617 3.341 1.00 . A A . 169 GLU H 1 1
10 13743 1 1 56 GLU HA H 1.469 10.345 4.371 1.00 . A A . 169 GLU HA 1 1
10 13744 1 1 56 GLU HB2 H 1.965 7.832 6.022 1.00 . A A . 169 GLU HB2 1 1
10 13745 1 1 56 GLU HB3 H 1.907 9.472 6.667 1.00 . A A . 169 GLU HB3 1 1
10 13746 1 1 56 GLU HG2 H -0.447 9.693 5.905 1.00 . A A . 169 GLU HG2 1 1
10 13747 1 1 56 GLU HG3 H -0.404 8.024 5.321 1.00 . A A . 169 GLU HG3 1 1
10 13748 1 1 56 GLU N N 1.559 8.450 3.456 1.00 . A A . 169 GLU N 1 1
10 13749 1 1 56 GLU O O 4.256 8.842 3.970 1.00 . A A . 169 GLU O 1 1
10 13750 1 1 56 GLU OE1 O -0.501 9.031 8.406 1.00 . A A . 169 GLU OE1 1 1
10 13751 1 1 56 GLU OE2 O -0.410 6.963 7.675 1.00 . A A . 169 GLU OE2 1 1
10 13752 1 1 57 GLY C C 5.966 11.729 4.106 1.00 . A A . 170 GLY C 1 1
10 13753 1 1 57 GLY CA C 5.331 11.091 5.347 1.00 . A A . 170 GLY CA 1 1
10 13754 1 1 57 GLY H H 3.230 11.325 5.581 1.00 . A A . 170 GLY H 1 1
10 13755 1 1 57 GLY HA2 H 5.416 11.790 6.179 1.00 . A A . 170 GLY HA2 1 1
10 13756 1 1 57 GLY HA3 H 5.908 10.203 5.604 1.00 . A A . 170 GLY HA3 1 1
10 13757 1 1 57 GLY N N 3.920 10.714 5.167 1.00 . A A . 170 GLY N 1 1
10 13758 1 1 57 GLY O O 6.396 12.887 4.156 1.00 . A A . 170 GLY O 1 1
10 13759 1 1 58 GLN C C 5.457 12.500 1.040 1.00 . A A . 171 GLN C 1 1
10 13760 1 1 58 GLN CA C 6.462 11.519 1.686 1.00 . A A . 171 GLN CA 1 1
10 13761 1 1 58 GLN CB C 6.758 10.321 0.767 1.00 . A A . 171 GLN CB 1 1
10 13762 1 1 58 GLN CD C 7.918 9.567 -1.396 1.00 . A A . 171 GLN CD 1 1
10 13763 1 1 58 GLN CG C 7.633 10.720 -0.436 1.00 . A A . 171 GLN CG 1 1
10 13764 1 1 58 GLN H H 5.623 10.066 3.026 1.00 . A A . 171 GLN H 1 1
10 13765 1 1 58 GLN HA H 7.393 12.062 1.852 1.00 . A A . 171 GLN HA 1 1
10 13766 1 1 58 GLN HB2 H 7.291 9.560 1.338 1.00 . A A . 171 GLN HB2 1 1
10 13767 1 1 58 GLN HB3 H 5.821 9.892 0.412 1.00 . A A . 171 GLN HB3 1 1
10 13768 1 1 58 GLN HE21 H 8.159 10.814 -2.974 1.00 . A A . 171 GLN HE21 1 1
10 13769 1 1 58 GLN HE22 H 8.201 9.096 -3.325 1.00 . A A . 171 GLN HE22 1 1
10 13770 1 1 58 GLN HG2 H 7.124 11.501 -1.001 1.00 . A A . 171 GLN HG2 1 1
10 13771 1 1 58 GLN HG3 H 8.584 11.120 -0.083 1.00 . A A . 171 GLN HG3 1 1
10 13772 1 1 58 GLN N N 5.985 11.008 2.982 1.00 . A A . 171 GLN N 1 1
10 13773 1 1 58 GLN NE2 N 8.145 9.854 -2.660 1.00 . A A . 171 GLN NE2 1 1
10 13774 1 1 58 GLN O O 5.856 13.419 0.322 1.00 . A A . 171 GLN O 1 1
10 13775 1 1 58 GLN OE1 O 7.918 8.392 -1.045 1.00 . A A . 171 GLN OE1 1 1
10 13776 1 1 59 MET C C 2.037 13.361 2.054 1.00 . A A . 172 MET C 1 1
10 13777 1 1 59 MET CA C 3.043 13.182 0.904 1.00 . A A . 172 MET CA 1 1
10 13778 1 1 59 MET CB C 2.314 12.533 -0.288 1.00 . A A . 172 MET CB 1 1
10 13779 1 1 59 MET CE C 4.550 13.293 -3.752 1.00 . A A . 172 MET CE 1 1
10 13780 1 1 59 MET CG C 3.140 12.413 -1.571 1.00 . A A . 172 MET CG 1 1
10 13781 1 1 59 MET H H 3.932 11.567 1.955 1.00 . A A . 172 MET H 1 1
10 13782 1 1 59 MET HA H 3.417 14.165 0.614 1.00 . A A . 172 MET HA 1 1
10 13783 1 1 59 MET HB2 H 1.997 11.532 0.002 1.00 . A A . 172 MET HB2 1 1
10 13784 1 1 59 MET HB3 H 1.420 13.114 -0.513 1.00 . A A . 172 MET HB3 1 1
10 13785 1 1 59 MET HE1 H 5.380 12.699 -3.370 1.00 . A A . 172 MET HE1 1 1
10 13786 1 1 59 MET HE2 H 3.905 12.661 -4.363 1.00 . A A . 172 MET HE2 1 1
10 13787 1 1 59 MET HE3 H 4.943 14.105 -4.364 1.00 . A A . 172 MET HE3 1 1
10 13788 1 1 59 MET HG2 H 4.045 11.845 -1.355 1.00 . A A . 172 MET HG2 1 1
10 13789 1 1 59 MET HG3 H 2.549 11.843 -2.288 1.00 . A A . 172 MET HG3 1 1
10 13790 1 1 59 MET N N 4.164 12.332 1.337 1.00 . A A . 172 MET N 1 1
10 13791 1 1 59 MET O O 1.935 12.507 2.938 1.00 . A A . 172 MET O 1 1
10 13792 1 1 59 MET SD S 3.603 13.976 -2.365 1.00 . A A . 172 MET SD 1 1
10 13793 1 1 60 ASP C C -1.001 13.795 2.703 1.00 . A A . 173 ASP C 1 1
10 13794 1 1 60 ASP CA C 0.207 14.696 3.020 1.00 . A A . 173 ASP CA 1 1
10 13795 1 1 60 ASP CB C -0.212 16.176 3.015 1.00 . A A . 173 ASP CB 1 1
10 13796 1 1 60 ASP CG C -1.191 16.476 4.163 1.00 . A A . 173 ASP CG 1 1
10 13797 1 1 60 ASP H H 1.397 15.129 1.292 1.00 . A A . 173 ASP H 1 1
10 13798 1 1 60 ASP HA H 0.583 14.454 4.014 1.00 . A A . 173 ASP HA 1 1
10 13799 1 1 60 ASP HB2 H 0.673 16.800 3.132 1.00 . A A . 173 ASP HB2 1 1
10 13800 1 1 60 ASP HB3 H -0.676 16.425 2.061 1.00 . A A . 173 ASP HB3 1 1
10 13801 1 1 60 ASP N N 1.289 14.469 2.049 1.00 . A A . 173 ASP N 1 1
10 13802 1 1 60 ASP O O -1.427 13.699 1.550 1.00 . A A . 173 ASP O 1 1
10 13803 1 1 60 ASP OD1 O -2.415 16.272 3.988 1.00 . A A . 173 ASP OD1 1 1
10 13804 1 1 60 ASP OD2 O -0.733 16.896 5.251 1.00 . A A . 173 ASP OD2 1 1
10 13805 1 1 61 GLU C C -3.913 12.824 2.835 1.00 . A A . 174 GLU C 1 1
10 13806 1 1 61 GLU CA C -2.695 12.204 3.544 1.00 . A A . 174 GLU CA 1 1
10 13807 1 1 61 GLU CB C -3.076 11.598 4.903 1.00 . A A . 174 GLU CB 1 1
10 13808 1 1 61 GLU CD C -4.286 9.708 6.108 1.00 . A A . 174 GLU CD 1 1
10 13809 1 1 61 GLU CG C -4.068 10.431 4.766 1.00 . A A . 174 GLU CG 1 1
10 13810 1 1 61 GLU H H -1.188 13.250 4.647 1.00 . A A . 174 GLU H 1 1
10 13811 1 1 61 GLU HA H -2.337 11.390 2.912 1.00 . A A . 174 GLU HA 1 1
10 13812 1 1 61 GLU HB2 H -2.169 11.224 5.378 1.00 . A A . 174 GLU HB2 1 1
10 13813 1 1 61 GLU HB3 H -3.504 12.372 5.540 1.00 . A A . 174 GLU HB3 1 1
10 13814 1 1 61 GLU HG2 H -5.028 10.810 4.413 1.00 . A A . 174 GLU HG2 1 1
10 13815 1 1 61 GLU HG3 H -3.686 9.731 4.023 1.00 . A A . 174 GLU HG3 1 1
10 13816 1 1 61 GLU N N -1.574 13.142 3.720 1.00 . A A . 174 GLU N 1 1
10 13817 1 1 61 GLU O O -4.627 12.117 2.123 1.00 . A A . 174 GLU O 1 1
10 13818 1 1 61 GLU OE1 O -4.842 10.321 7.052 1.00 . A A . 174 GLU OE1 1 1
10 13819 1 1 61 GLU OE2 O -3.937 8.505 6.215 1.00 . A A . 174 GLU OE2 1 1
10 13820 1 1 62 THR C C -5.129 14.761 0.746 1.00 . A A . 175 THR C 1 1
10 13821 1 1 62 THR CA C -5.237 14.851 2.273 1.00 . A A . 175 THR CA 1 1
10 13822 1 1 62 THR CB C -5.286 16.341 2.667 1.00 . A A . 175 THR CB 1 1
10 13823 1 1 62 THR CG2 C -6.634 16.991 2.355 1.00 . A A . 175 THR CG2 1 1
10 13824 1 1 62 THR H H -3.483 14.685 3.494 1.00 . A A . 175 THR H 1 1
10 13825 1 1 62 THR HA H -6.175 14.381 2.568 1.00 . A A . 175 THR HA 1 1
10 13826 1 1 62 THR HB H -4.506 16.876 2.126 1.00 . A A . 175 THR HB 1 1
10 13827 1 1 62 THR HG1 H -4.099 16.441 4.138 1.00 . A A . 175 THR HG1 1 1
10 13828 1 1 62 THR HG21 H -7.435 16.458 2.866 1.00 . A A . 175 THR HG21 1 1
10 13829 1 1 62 THR HG22 H -6.620 18.029 2.688 1.00 . A A . 175 THR HG22 1 1
10 13830 1 1 62 THR HG23 H -6.817 16.979 1.280 1.00 . A A . 175 THR HG23 1 1
10 13831 1 1 62 THR N N -4.137 14.138 2.953 1.00 . A A . 175 THR N 1 1
10 13832 1 1 62 THR O O -6.148 14.644 0.065 1.00 . A A . 175 THR O 1 1
10 13833 1 1 62 THR OG1 O -5.052 16.519 4.047 1.00 . A A . 175 THR OG1 1 1
10 13834 1 1 63 PHE C C -3.624 13.076 -1.550 1.00 . A A . 176 PHE C 1 1
10 13835 1 1 63 PHE CA C -3.635 14.577 -1.220 1.00 . A A . 176 PHE CA 1 1
10 13836 1 1 63 PHE CB C -2.292 15.228 -1.575 1.00 . A A . 176 PHE CB 1 1
10 13837 1 1 63 PHE CD1 C -2.381 15.709 -4.061 1.00 . A A . 176 PHE CD1 1 1
10 13838 1 1 63 PHE CD2 C -0.884 13.959 -3.260 1.00 . A A . 176 PHE CD2 1 1
10 13839 1 1 63 PHE CE1 C -1.969 15.454 -5.384 1.00 . A A . 176 PHE CE1 1 1
10 13840 1 1 63 PHE CE2 C -0.486 13.696 -4.581 1.00 . A A . 176 PHE CE2 1 1
10 13841 1 1 63 PHE CG C -1.836 14.964 -2.997 1.00 . A A . 176 PHE CG 1 1
10 13842 1 1 63 PHE CZ C -1.031 14.441 -5.643 1.00 . A A . 176 PHE CZ 1 1
10 13843 1 1 63 PHE H H -3.112 14.824 0.830 1.00 . A A . 176 PHE H 1 1
10 13844 1 1 63 PHE HA H -4.414 15.044 -1.822 1.00 . A A . 176 PHE HA 1 1
10 13845 1 1 63 PHE HB2 H -2.376 16.305 -1.427 1.00 . A A . 176 PHE HB2 1 1
10 13846 1 1 63 PHE HB3 H -1.524 14.872 -0.889 1.00 . A A . 176 PHE HB3 1 1
10 13847 1 1 63 PHE HD1 H -3.122 16.469 -3.862 1.00 . A A . 176 PHE HD1 1 1
10 13848 1 1 63 PHE HD2 H -0.468 13.377 -2.450 1.00 . A A . 176 PHE HD2 1 1
10 13849 1 1 63 PHE HE1 H -2.384 16.019 -6.205 1.00 . A A . 176 PHE HE1 1 1
10 13850 1 1 63 PHE HE2 H 0.241 12.923 -4.784 1.00 . A A . 176 PHE HE2 1 1
10 13851 1 1 63 PHE HZ H -0.729 14.228 -6.658 1.00 . A A . 176 PHE HZ 1 1
10 13852 1 1 63 PHE N N -3.905 14.784 0.207 1.00 . A A . 176 PHE N 1 1
10 13853 1 1 63 PHE O O -4.268 12.647 -2.510 1.00 . A A . 176 PHE O 1 1
10 13854 1 1 64 SER C C -4.099 10.067 -1.017 1.00 . A A . 177 SER C 1 1
10 13855 1 1 64 SER CA C -2.777 10.827 -0.957 1.00 . A A . 177 SER CA 1 1
10 13856 1 1 64 SER CB C -1.921 10.184 0.134 1.00 . A A . 177 SER CB 1 1
10 13857 1 1 64 SER H H -2.422 12.688 0.028 1.00 . A A . 177 SER H 1 1
10 13858 1 1 64 SER HA H -2.273 10.688 -1.913 1.00 . A A . 177 SER HA 1 1
10 13859 1 1 64 SER HB2 H -2.459 10.229 1.081 1.00 . A A . 177 SER HB2 1 1
10 13860 1 1 64 SER HB3 H -1.753 9.138 -0.123 1.00 . A A . 177 SER HB3 1 1
10 13861 1 1 64 SER HG H -0.339 10.582 1.135 1.00 . A A . 177 SER HG 1 1
10 13862 1 1 64 SER N N -2.946 12.267 -0.726 1.00 . A A . 177 SER N 1 1
10 13863 1 1 64 SER O O -4.289 9.261 -1.924 1.00 . A A . 177 SER O 1 1
10 13864 1 1 64 SER OG O -0.676 10.837 0.273 1.00 . A A . 177 SER OG 1 1
10 13865 1 1 65 LYS C C -7.126 9.732 -1.380 1.00 . A A . 178 LYS C 1 1
10 13866 1 1 65 LYS CA C -6.352 9.641 -0.060 1.00 . A A . 178 LYS CA 1 1
10 13867 1 1 65 LYS CB C -7.172 10.155 1.141 1.00 . A A . 178 LYS CB 1 1
10 13868 1 1 65 LYS CD C -8.398 12.061 2.275 1.00 . A A . 178 LYS CD 1 1
10 13869 1 1 65 LYS CE C -9.048 13.432 2.055 1.00 . A A . 178 LYS CE 1 1
10 13870 1 1 65 LYS CG C -7.742 11.573 0.974 1.00 . A A . 178 LYS CG 1 1
10 13871 1 1 65 LYS H H -4.843 11.009 0.616 1.00 . A A . 178 LYS H 1 1
10 13872 1 1 65 LYS HA H -6.163 8.580 0.101 1.00 . A A . 178 LYS HA 1 1
10 13873 1 1 65 LYS HB2 H -8.008 9.476 1.305 1.00 . A A . 178 LYS HB2 1 1
10 13874 1 1 65 LYS HB3 H -6.535 10.136 2.026 1.00 . A A . 178 LYS HB3 1 1
10 13875 1 1 65 LYS HD2 H -9.161 11.345 2.583 1.00 . A A . 178 LYS HD2 1 1
10 13876 1 1 65 LYS HD3 H -7.642 12.138 3.055 1.00 . A A . 178 LYS HD3 1 1
10 13877 1 1 65 LYS HE2 H -8.284 14.144 1.742 1.00 . A A . 178 LYS HE2 1 1
10 13878 1 1 65 LYS HE3 H -9.776 13.345 1.248 1.00 . A A . 178 LYS HE3 1 1
10 13879 1 1 65 LYS HG2 H -6.937 12.254 0.700 1.00 . A A . 178 LYS HG2 1 1
10 13880 1 1 65 LYS HG3 H -8.489 11.571 0.180 1.00 . A A . 178 LYS HG3 1 1
10 13881 1 1 65 LYS HZ1 H -9.092 14.019 4.056 1.00 . A A . 178 LYS HZ1 1 1
10 13882 1 1 65 LYS HZ2 H -10.164 14.819 3.126 1.00 . A A . 178 LYS HZ2 1 1
10 13883 1 1 65 LYS HZ3 H -10.466 13.286 3.565 1.00 . A A . 178 LYS HZ3 1 1
10 13884 1 1 65 LYS N N -5.044 10.329 -0.104 1.00 . A A . 178 LYS N 1 1
10 13885 1 1 65 LYS NZ N -9.733 13.920 3.282 1.00 . A A . 178 LYS NZ 1 1
10 13886 1 1 65 LYS O O -7.784 8.778 -1.786 1.00 . A A . 178 LYS O 1 1
10 13887 1 1 66 ALA C C -6.833 10.583 -4.568 1.00 . A A . 179 ALA C 1 1
10 13888 1 1 66 ALA CA C -7.605 11.140 -3.360 1.00 . A A . 179 ALA CA 1 1
10 13889 1 1 66 ALA CB C -7.801 12.651 -3.475 1.00 . A A . 179 ALA CB 1 1
10 13890 1 1 66 ALA H H -6.440 11.598 -1.631 1.00 . A A . 179 ALA H 1 1
10 13891 1 1 66 ALA HA H -8.579 10.653 -3.369 1.00 . A A . 179 ALA HA 1 1
10 13892 1 1 66 ALA HB1 H -8.411 13.012 -2.647 1.00 . A A . 179 ALA HB1 1 1
10 13893 1 1 66 ALA HB2 H -6.829 13.144 -3.444 1.00 . A A . 179 ALA HB2 1 1
10 13894 1 1 66 ALA HB3 H -8.293 12.897 -4.416 1.00 . A A . 179 ALA HB3 1 1
10 13895 1 1 66 ALA N N -6.989 10.870 -2.064 1.00 . A A . 179 ALA N 1 1
10 13896 1 1 66 ALA O O -7.429 10.446 -5.634 1.00 . A A . 179 ALA O 1 1
10 13897 1 1 67 ALA C C -4.732 8.054 -5.340 1.00 . A A . 180 ALA C 1 1
10 13898 1 1 67 ALA CA C -4.736 9.590 -5.461 1.00 . A A . 180 ALA CA 1 1
10 13899 1 1 67 ALA CB C -3.301 10.121 -5.346 1.00 . A A . 180 ALA CB 1 1
10 13900 1 1 67 ALA H H -5.083 10.532 -3.575 1.00 . A A . 180 ALA H 1 1
10 13901 1 1 67 ALA HA H -5.127 9.820 -6.452 1.00 . A A . 180 ALA HA 1 1
10 13902 1 1 67 ALA HB1 H -3.302 11.209 -5.399 1.00 . A A . 180 ALA HB1 1 1
10 13903 1 1 67 ALA HB2 H -2.873 9.816 -4.391 1.00 . A A . 180 ALA HB2 1 1
10 13904 1 1 67 ALA HB3 H -2.693 9.716 -6.155 1.00 . A A . 180 ALA HB3 1 1
10 13905 1 1 67 ALA N N -5.546 10.253 -4.428 1.00 . A A . 180 ALA N 1 1
10 13906 1 1 67 ALA O O -4.594 7.349 -6.342 1.00 . A A . 180 ALA O 1 1
10 13907 1 1 68 PHE C C -6.221 5.372 -4.170 1.00 . A A . 181 PHE C 1 1
10 13908 1 1 68 PHE CA C -4.887 6.078 -3.850 1.00 . A A . 181 PHE CA 1 1
10 13909 1 1 68 PHE CB C -4.507 5.846 -2.371 1.00 . A A . 181 PHE CB 1 1
10 13910 1 1 68 PHE CD1 C -2.137 6.787 -2.218 1.00 . A A . 181 PHE CD1 1 1
10 13911 1 1 68 PHE CD2 C -2.514 4.450 -1.660 1.00 . A A . 181 PHE CD2 1 1
10 13912 1 1 68 PHE CE1 C -0.772 6.644 -1.907 1.00 . A A . 181 PHE CE1 1 1
10 13913 1 1 68 PHE CE2 C -1.147 4.299 -1.367 1.00 . A A . 181 PHE CE2 1 1
10 13914 1 1 68 PHE CG C -3.020 5.695 -2.086 1.00 . A A . 181 PHE CG 1 1
10 13915 1 1 68 PHE CZ C -0.276 5.397 -1.489 1.00 . A A . 181 PHE CZ 1 1
10 13916 1 1 68 PHE H H -5.011 8.160 -3.349 1.00 . A A . 181 PHE H 1 1
10 13917 1 1 68 PHE HA H -4.120 5.612 -4.469 1.00 . A A . 181 PHE HA 1 1
10 13918 1 1 68 PHE HB2 H -4.906 6.649 -1.751 1.00 . A A . 181 PHE HB2 1 1
10 13919 1 1 68 PHE HB3 H -4.999 4.935 -2.028 1.00 . A A . 181 PHE HB3 1 1
10 13920 1 1 68 PHE HD1 H -2.502 7.740 -2.570 1.00 . A A . 181 PHE HD1 1 1
10 13921 1 1 68 PHE HD2 H -3.180 3.606 -1.557 1.00 . A A . 181 PHE HD2 1 1
10 13922 1 1 68 PHE HE1 H -0.100 7.483 -2.014 1.00 . A A . 181 PHE HE1 1 1
10 13923 1 1 68 PHE HE2 H -0.766 3.341 -1.047 1.00 . A A . 181 PHE HE2 1 1
10 13924 1 1 68 PHE HZ H 0.777 5.278 -1.281 1.00 . A A . 181 PHE HZ 1 1
10 13925 1 1 68 PHE N N -4.919 7.522 -4.127 1.00 . A A . 181 PHE N 1 1
10 13926 1 1 68 PHE O O -6.221 4.171 -4.454 1.00 . A A . 181 PHE O 1 1
10 13927 1 1 69 LYS C C -9.111 5.063 -5.726 1.00 . A A . 182 LYS C 1 1
10 13928 1 1 69 LYS CA C -8.714 5.538 -4.314 1.00 . A A . 182 LYS CA 1 1
10 13929 1 1 69 LYS CB C -9.758 6.529 -3.749 1.00 . A A . 182 LYS CB 1 1
10 13930 1 1 69 LYS CD C -11.181 8.604 -4.014 1.00 . A A . 182 LYS CD 1 1
10 13931 1 1 69 LYS CE C -11.875 9.553 -5.008 1.00 . A A . 182 LYS CE 1 1
10 13932 1 1 69 LYS CG C -10.071 7.745 -4.644 1.00 . A A . 182 LYS CG 1 1
10 13933 1 1 69 LYS H H -7.274 7.067 -3.882 1.00 . A A . 182 LYS H 1 1
10 13934 1 1 69 LYS HA H -8.767 4.643 -3.695 1.00 . A A . 182 LYS HA 1 1
10 13935 1 1 69 LYS HB2 H -10.685 5.977 -3.588 1.00 . A A . 182 LYS HB2 1 1
10 13936 1 1 69 LYS HB3 H -9.424 6.876 -2.771 1.00 . A A . 182 LYS HB3 1 1
10 13937 1 1 69 LYS HD2 H -11.954 7.941 -3.626 1.00 . A A . 182 LYS HD2 1 1
10 13938 1 1 69 LYS HD3 H -10.780 9.172 -3.174 1.00 . A A . 182 LYS HD3 1 1
10 13939 1 1 69 LYS HE2 H -12.182 8.984 -5.886 1.00 . A A . 182 LYS HE2 1 1
10 13940 1 1 69 LYS HE3 H -12.783 9.931 -4.538 1.00 . A A . 182 LYS HE3 1 1
10 13941 1 1 69 LYS HG2 H -9.173 8.349 -4.777 1.00 . A A . 182 LYS HG2 1 1
10 13942 1 1 69 LYS HG3 H -10.409 7.401 -5.621 1.00 . A A . 182 LYS HG3 1 1
10 13943 1 1 69 LYS HZ1 H -10.733 11.246 -4.615 1.00 . A A . 182 LYS HZ1 1 1
10 13944 1 1 69 LYS HZ2 H -10.227 10.429 -5.958 1.00 . A A . 182 LYS HZ2 1 1
10 13945 1 1 69 LYS HZ3 H -11.571 11.337 -5.996 1.00 . A A . 182 LYS HZ3 1 1
10 13946 1 1 69 LYS N N -7.353 6.096 -4.149 1.00 . A A . 182 LYS N 1 1
10 13947 1 1 69 LYS NZ N -11.032 10.709 -5.416 1.00 . A A . 182 LYS NZ 1 1
10 13948 1 1 69 LYS O O -10.224 4.554 -5.890 1.00 . A A . 182 LYS O 1 1
10 13949 1 1 70 LEU C C -7.586 3.935 -8.835 1.00 . A A . 183 LEU C 1 1
10 13950 1 1 70 LEU CA C -8.543 4.933 -8.149 1.00 . A A . 183 LEU CA 1 1
10 13951 1 1 70 LEU CB C -8.631 6.268 -8.916 1.00 . A A . 183 LEU CB 1 1
10 13952 1 1 70 LEU CD1 C -7.161 7.938 -10.089 1.00 . A A . 183 LEU CD1 1 1
10 13953 1 1 70 LEU CD2 C -7.622 8.241 -7.699 1.00 . A A . 183 LEU CD2 1 1
10 13954 1 1 70 LEU CG C -7.400 7.193 -8.785 1.00 . A A . 183 LEU CG 1 1
10 13955 1 1 70 LEU H H -7.338 5.605 -6.506 1.00 . A A . 183 LEU H 1 1
10 13956 1 1 70 LEU HA H -9.535 4.485 -8.216 1.00 . A A . 183 LEU HA 1 1
10 13957 1 1 70 LEU HB2 H -8.802 6.035 -9.967 1.00 . A A . 183 LEU HB2 1 1
10 13958 1 1 70 LEU HB3 H -9.525 6.799 -8.588 1.00 . A A . 183 LEU HB3 1 1
10 13959 1 1 70 LEU HD11 H -8.067 8.458 -10.400 1.00 . A A . 183 LEU HD11 1 1
10 13960 1 1 70 LEU HD12 H -6.354 8.661 -9.973 1.00 . A A . 183 LEU HD12 1 1
10 13961 1 1 70 LEU HD13 H -6.872 7.213 -10.851 1.00 . A A . 183 LEU HD13 1 1
10 13962 1 1 70 LEU HD21 H -8.543 8.791 -7.895 1.00 . A A . 183 LEU HD21 1 1
10 13963 1 1 70 LEU HD22 H -7.694 7.768 -6.719 1.00 . A A . 183 LEU HD22 1 1
10 13964 1 1 70 LEU HD23 H -6.779 8.932 -7.688 1.00 . A A . 183 LEU HD23 1 1
10 13965 1 1 70 LEU HG H -6.505 6.624 -8.538 1.00 . A A . 183 LEU HG 1 1
10 13966 1 1 70 LEU N N -8.241 5.215 -6.732 1.00 . A A . 183 LEU N 1 1
10 13967 1 1 70 LEU O O -6.518 3.604 -8.313 1.00 . A A . 183 LEU O 1 1
10 13968 1 1 71 LYS C C -5.945 3.152 -11.411 1.00 . A A . 184 LYS C 1 1
10 13969 1 1 71 LYS CA C -7.243 2.524 -10.897 1.00 . A A . 184 LYS CA 1 1
10 13970 1 1 71 LYS CB C -8.100 2.078 -12.105 1.00 . A A . 184 LYS CB 1 1
10 13971 1 1 71 LYS CD C -10.331 1.114 -12.944 1.00 . A A . 184 LYS CD 1 1
10 13972 1 1 71 LYS CE C -9.789 -0.191 -13.551 1.00 . A A . 184 LYS CE 1 1
10 13973 1 1 71 LYS CG C -9.532 1.651 -11.741 1.00 . A A . 184 LYS CG 1 1
10 13974 1 1 71 LYS H H -8.891 3.780 -10.363 1.00 . A A . 184 LYS H 1 1
10 13975 1 1 71 LYS HA H -6.979 1.644 -10.311 1.00 . A A . 184 LYS HA 1 1
10 13976 1 1 71 LYS HB2 H -8.160 2.895 -12.824 1.00 . A A . 184 LYS HB2 1 1
10 13977 1 1 71 LYS HB3 H -7.591 1.247 -12.595 1.00 . A A . 184 LYS HB3 1 1
10 13978 1 1 71 LYS HD2 H -11.366 0.961 -12.637 1.00 . A A . 184 LYS HD2 1 1
10 13979 1 1 71 LYS HD3 H -10.334 1.877 -13.722 1.00 . A A . 184 LYS HD3 1 1
10 13980 1 1 71 LYS HE2 H -10.337 -0.391 -14.471 1.00 . A A . 184 LYS HE2 1 1
10 13981 1 1 71 LYS HE3 H -8.742 -0.053 -13.824 1.00 . A A . 184 LYS HE3 1 1
10 13982 1 1 71 LYS HG2 H -9.490 0.898 -10.954 1.00 . A A . 184 LYS HG2 1 1
10 13983 1 1 71 LYS HG3 H -10.063 2.526 -11.366 1.00 . A A . 184 LYS HG3 1 1
10 13984 1 1 71 LYS HZ1 H -10.895 -1.507 -12.376 1.00 . A A . 184 LYS HZ1 1 1
10 13985 1 1 71 LYS HZ2 H -9.604 -2.201 -13.082 1.00 . A A . 184 LYS HZ2 1 1
10 13986 1 1 71 LYS HZ3 H -9.397 -1.233 -11.786 1.00 . A A . 184 LYS HZ3 1 1
10 13987 1 1 71 LYS N N -7.996 3.455 -10.024 1.00 . A A . 184 LYS N 1 1
10 13988 1 1 71 LYS NZ N -9.931 -1.356 -12.635 1.00 . A A . 184 LYS NZ 1 1
10 13989 1 1 71 LYS O O -5.865 4.368 -11.560 1.00 . A A . 184 LYS O 1 1
10 13990 1 1 72 THR C C -3.460 3.609 -13.463 1.00 . A A . 185 THR C 1 1
10 13991 1 1 72 THR CA C -3.602 2.756 -12.193 1.00 . A A . 185 THR CA 1 1
10 13992 1 1 72 THR CB C -2.661 1.547 -12.243 1.00 . A A . 185 THR CB 1 1
10 13993 1 1 72 THR CG2 C -2.760 0.721 -13.520 1.00 . A A . 185 THR CG2 1 1
10 13994 1 1 72 THR H H -5.129 1.340 -11.664 1.00 . A A . 185 THR H 1 1
10 13995 1 1 72 THR HA H -3.241 3.407 -11.397 1.00 . A A . 185 THR HA 1 1
10 13996 1 1 72 THR HB H -2.880 0.897 -11.396 1.00 . A A . 185 THR HB 1 1
10 13997 1 1 72 THR HG1 H -1.214 2.645 -12.824 1.00 . A A . 185 THR HG1 1 1
10 13998 1 1 72 THR HG21 H -3.796 0.422 -13.679 1.00 . A A . 185 THR HG21 1 1
10 13999 1 1 72 THR HG22 H -2.408 1.299 -14.374 1.00 . A A . 185 THR HG22 1 1
10 14000 1 1 72 THR HG23 H -2.126 -0.159 -13.410 1.00 . A A . 185 THR HG23 1 1
10 14001 1 1 72 THR N N -4.965 2.330 -11.785 1.00 . A A . 185 THR N 1 1
10 14002 1 1 72 THR O O -2.343 3.974 -13.830 1.00 . A A . 185 THR O 1 1
10 14003 1 1 72 THR OG1 O -1.334 1.982 -12.139 1.00 . A A . 185 THR OG1 1 1
10 14004 1 1 73 GLY C C -5.805 5.807 -15.272 1.00 . A A . 186 GLY C 1 1
10 14005 1 1 73 GLY CA C -4.628 4.817 -15.297 1.00 . A A . 186 GLY CA 1 1
10 14006 1 1 73 GLY H H -5.427 3.526 -13.781 1.00 . A A . 186 GLY H 1 1
10 14007 1 1 73 GLY HA2 H -3.709 5.398 -15.370 1.00 . A A . 186 GLY HA2 1 1
10 14008 1 1 73 GLY HA3 H -4.720 4.209 -16.198 1.00 . A A . 186 GLY HA3 1 1
10 14009 1 1 73 GLY N N -4.568 3.925 -14.131 1.00 . A A . 186 GLY N 1 1
10 14010 1 1 73 GLY O O -5.988 6.569 -16.224 1.00 . A A . 186 GLY O 1 1
10 14011 1 1 74 GLU C C -7.449 8.100 -13.617 1.00 . A A . 187 GLU C 1 1
10 14012 1 1 74 GLU CA C -7.802 6.655 -14.058 1.00 . A A . 187 GLU CA 1 1
10 14013 1 1 74 GLU CB C -8.750 5.926 -13.085 1.00 . A A . 187 GLU CB 1 1
10 14014 1 1 74 GLU CD C -10.956 6.728 -14.080 1.00 . A A . 187 GLU CD 1 1
10 14015 1 1 74 GLU CG C -10.115 6.561 -12.802 1.00 . A A . 187 GLU CG 1 1
10 14016 1 1 74 GLU H H -6.381 5.203 -13.430 1.00 . A A . 187 GLU H 1 1
10 14017 1 1 74 GLU HA H -8.299 6.729 -15.025 1.00 . A A . 187 GLU HA 1 1
10 14018 1 1 74 GLU HB2 H -8.939 4.932 -13.491 1.00 . A A . 187 GLU HB2 1 1
10 14019 1 1 74 GLU HB3 H -8.235 5.797 -12.134 1.00 . A A . 187 GLU HB3 1 1
10 14020 1 1 74 GLU HG2 H -10.645 5.918 -12.098 1.00 . A A . 187 GLU HG2 1 1
10 14021 1 1 74 GLU HG3 H -9.976 7.520 -12.304 1.00 . A A . 187 GLU HG3 1 1
10 14022 1 1 74 GLU N N -6.620 5.796 -14.212 1.00 . A A . 187 GLU N 1 1
10 14023 1 1 74 GLU O O -6.358 8.367 -13.100 1.00 . A A . 187 GLU O 1 1
10 14024 1 1 74 GLU OE1 O -10.758 7.729 -14.810 1.00 . A A . 187 GLU OE1 1 1
10 14025 1 1 74 GLU OE2 O -11.815 5.857 -14.366 1.00 . A A . 187 GLU OE2 1 1
10 14026 1 1 75 VAL C C -9.177 10.694 -12.154 1.00 . A A . 188 VAL C 1 1
10 14027 1 1 75 VAL CA C -8.307 10.449 -13.397 1.00 . A A . 188 VAL CA 1 1
10 14028 1 1 75 VAL CB C -8.761 11.366 -14.557 1.00 . A A . 188 VAL CB 1 1
10 14029 1 1 75 VAL CG1 C -8.721 12.854 -14.186 1.00 . A A . 188 VAL CG1 1 1
10 14030 1 1 75 VAL CG2 C -7.871 11.199 -15.797 1.00 . A A . 188 VAL CG2 1 1
10 14031 1 1 75 VAL H H -9.261 8.725 -14.210 1.00 . A A . 188 VAL H 1 1
10 14032 1 1 75 VAL HA H -7.277 10.707 -13.154 1.00 . A A . 188 VAL HA 1 1
10 14033 1 1 75 VAL HB H -9.784 11.105 -14.831 1.00 . A A . 188 VAL HB 1 1
10 14034 1 1 75 VAL HG11 H -7.722 13.137 -13.855 1.00 . A A . 188 VAL HG11 1 1
10 14035 1 1 75 VAL HG12 H -8.987 13.451 -15.058 1.00 . A A . 188 VAL HG12 1 1
10 14036 1 1 75 VAL HG13 H -9.443 13.075 -13.400 1.00 . A A . 188 VAL HG13 1 1
10 14037 1 1 75 VAL HG21 H -7.881 10.163 -16.137 1.00 . A A . 188 VAL HG21 1 1
10 14038 1 1 75 VAL HG22 H -8.242 11.827 -16.606 1.00 . A A . 188 VAL HG22 1 1
10 14039 1 1 75 VAL HG23 H -6.850 11.497 -15.557 1.00 . A A . 188 VAL HG23 1 1
10 14040 1 1 75 VAL N N -8.387 9.032 -13.808 1.00 . A A . 188 VAL N 1 1
10 14041 1 1 75 VAL O O -10.276 10.141 -12.028 1.00 . A A . 188 VAL O 1 1
10 14042 1 1 76 SER C C -9.880 13.274 -9.885 1.00 . A A . 189 SER C 1 1
10 14043 1 1 76 SER CA C -9.321 11.847 -9.948 1.00 . A A . 189 SER CA 1 1
10 14044 1 1 76 SER CB C -8.273 11.637 -8.852 1.00 . A A . 189 SER CB 1 1
10 14045 1 1 76 SER H H -7.822 12.005 -11.441 1.00 . A A . 189 SER H 1 1
10 14046 1 1 76 SER HA H -10.140 11.149 -9.771 1.00 . A A . 189 SER HA 1 1
10 14047 1 1 76 SER HB2 H -7.699 10.737 -9.075 1.00 . A A . 189 SER HB2 1 1
10 14048 1 1 76 SER HB3 H -7.588 12.484 -8.826 1.00 . A A . 189 SER HB3 1 1
10 14049 1 1 76 SER HG H -8.252 11.164 -6.979 1.00 . A A . 189 SER HG 1 1
10 14050 1 1 76 SER N N -8.704 11.553 -11.249 1.00 . A A . 189 SER N 1 1
10 14051 1 1 76 SER O O -9.357 14.197 -10.521 1.00 . A A . 189 SER O 1 1
10 14052 1 1 76 SER OG O -8.910 11.478 -7.603 1.00 . A A . 189 SER OG 1 1
10 14053 1 1 77 ASP C C -10.741 15.749 -8.064 1.00 . A A . 190 ASP C 1 1
10 14054 1 1 77 ASP CA C -11.613 14.758 -8.884 1.00 . A A . 190 ASP CA 1 1
10 14055 1 1 77 ASP CB C -12.971 14.522 -8.205 1.00 . A A . 190 ASP CB 1 1
10 14056 1 1 77 ASP CG C -12.871 13.797 -6.851 1.00 . A A . 190 ASP CG 1 1
10 14057 1 1 77 ASP H H -11.290 12.679 -8.575 1.00 . A A . 190 ASP H 1 1
10 14058 1 1 77 ASP HA H -11.804 15.200 -9.862 1.00 . A A . 190 ASP HA 1 1
10 14059 1 1 77 ASP HB2 H -13.472 15.480 -8.066 1.00 . A A . 190 ASP HB2 1 1
10 14060 1 1 77 ASP HB3 H -13.596 13.937 -8.880 1.00 . A A . 190 ASP HB3 1 1
10 14061 1 1 77 ASP N N -10.959 13.462 -9.120 1.00 . A A . 190 ASP N 1 1
10 14062 1 1 77 ASP O O -9.834 15.315 -7.344 1.00 . A A . 190 ASP O 1 1
10 14063 1 1 77 ASP OD1 O -12.557 12.580 -6.834 1.00 . A A . 190 ASP OD1 1 1
10 14064 1 1 77 ASP OD2 O -13.166 14.422 -5.806 1.00 . A A . 190 ASP OD2 1 1
10 14065 1 1 78 PRO C C -10.168 17.947 -5.919 1.00 . A A . 191 PRO C 1 1
10 14066 1 1 78 PRO CA C -10.219 18.102 -7.450 1.00 . A A . 191 PRO CA 1 1
10 14067 1 1 78 PRO CB C -10.836 19.453 -7.834 1.00 . A A . 191 PRO CB 1 1
10 14068 1 1 78 PRO CD C -11.954 17.717 -9.040 1.00 . A A . 191 PRO CD 1 1
10 14069 1 1 78 PRO CG C -11.496 19.169 -9.181 1.00 . A A . 191 PRO CG 1 1
10 14070 1 1 78 PRO HA H -9.203 18.062 -7.842 1.00 . A A . 191 PRO HA 1 1
10 14071 1 1 78 PRO HB2 H -11.603 19.736 -7.113 1.00 . A A . 191 PRO HB2 1 1
10 14072 1 1 78 PRO HB3 H -10.076 20.230 -7.911 1.00 . A A . 191 PRO HB3 1 1
10 14073 1 1 78 PRO HD2 H -12.937 17.694 -8.568 1.00 . A A . 191 PRO HD2 1 1
10 14074 1 1 78 PRO HD3 H -11.997 17.244 -10.021 1.00 . A A . 191 PRO HD3 1 1
10 14075 1 1 78 PRO HG2 H -12.335 19.841 -9.366 1.00 . A A . 191 PRO HG2 1 1
10 14076 1 1 78 PRO HG3 H -10.755 19.250 -9.976 1.00 . A A . 191 PRO HG3 1 1
10 14077 1 1 78 PRO N N -10.988 17.076 -8.162 1.00 . A A . 191 PRO N 1 1
10 14078 1 1 78 PRO O O -11.091 17.430 -5.284 1.00 . A A . 191 PRO O 1 1
10 14079 1 1 79 VAL C C -8.205 19.746 -3.415 1.00 . A A . 192 VAL C 1 1
10 14080 1 1 79 VAL CA C -8.742 18.389 -3.893 1.00 . A A . 192 VAL CA 1 1
10 14081 1 1 79 VAL CB C -7.653 17.302 -3.694 1.00 . A A . 192 VAL CB 1 1
10 14082 1 1 79 VAL CG1 C -7.431 16.922 -2.222 1.00 . A A . 192 VAL CG1 1 1
10 14083 1 1 79 VAL CG2 C -7.964 15.996 -4.437 1.00 . A A . 192 VAL CG2 1 1
10 14084 1 1 79 VAL H H -8.404 18.890 -5.931 1.00 . A A . 192 VAL H 1 1
10 14085 1 1 79 VAL HA H -9.618 18.129 -3.300 1.00 . A A . 192 VAL HA 1 1
10 14086 1 1 79 VAL HB H -6.709 17.684 -4.082 1.00 . A A . 192 VAL HB 1 1
10 14087 1 1 79 VAL HG11 H -8.363 16.579 -1.774 1.00 . A A . 192 VAL HG11 1 1
10 14088 1 1 79 VAL HG12 H -6.701 16.114 -2.163 1.00 . A A . 192 VAL HG12 1 1
10 14089 1 1 79 VAL HG13 H -7.037 17.769 -1.660 1.00 . A A . 192 VAL HG13 1 1
10 14090 1 1 79 VAL HG21 H -8.940 15.614 -4.141 1.00 . A A . 192 VAL HG21 1 1
10 14091 1 1 79 VAL HG22 H -7.946 16.147 -5.516 1.00 . A A . 192 VAL HG22 1 1
10 14092 1 1 79 VAL HG23 H -7.196 15.261 -4.195 1.00 . A A . 192 VAL HG23 1 1
10 14093 1 1 79 VAL N N -9.101 18.484 -5.323 1.00 . A A . 192 VAL N 1 1
10 14094 1 1 79 VAL O O -7.632 20.488 -4.216 1.00 . A A . 192 VAL O 1 1
10 14095 1 1 80 LYS C C -6.799 21.044 -0.435 1.00 . A A . 193 LYS C 1 1
10 14096 1 1 80 LYS CA C -7.859 21.327 -1.509 1.00 . A A . 193 LYS CA 1 1
10 14097 1 1 80 LYS CB C -9.058 22.107 -0.939 1.00 . A A . 193 LYS CB 1 1
10 14098 1 1 80 LYS CD C -9.867 24.301 0.045 1.00 . A A . 193 LYS CD 1 1
10 14099 1 1 80 LYS CE C -9.458 25.753 0.331 1.00 . A A . 193 LYS CE 1 1
10 14100 1 1 80 LYS CG C -8.681 23.550 -0.567 1.00 . A A . 193 LYS CG 1 1
10 14101 1 1 80 LYS H H -8.799 19.406 -1.511 1.00 . A A . 193 LYS H 1 1
10 14102 1 1 80 LYS HA H -7.405 21.951 -2.279 1.00 . A A . 193 LYS HA 1 1
10 14103 1 1 80 LYS HB2 H -9.848 22.134 -1.690 1.00 . A A . 193 LYS HB2 1 1
10 14104 1 1 80 LYS HB3 H -9.446 21.587 -0.063 1.00 . A A . 193 LYS HB3 1 1
10 14105 1 1 80 LYS HD2 H -10.709 24.283 -0.647 1.00 . A A . 193 LYS HD2 1 1
10 14106 1 1 80 LYS HD3 H -10.161 23.811 0.973 1.00 . A A . 193 LYS HD3 1 1
10 14107 1 1 80 LYS HE2 H -8.595 25.748 0.996 1.00 . A A . 193 LYS HE2 1 1
10 14108 1 1 80 LYS HE3 H -9.157 26.224 -0.604 1.00 . A A . 193 LYS HE3 1 1
10 14109 1 1 80 LYS HG2 H -7.873 23.545 0.164 1.00 . A A . 193 LYS HG2 1 1
10 14110 1 1 80 LYS HG3 H -8.343 24.074 -1.460 1.00 . A A . 193 LYS HG3 1 1
10 14111 1 1 80 LYS HZ1 H -10.866 26.112 1.821 1.00 . A A . 193 LYS HZ1 1 1
10 14112 1 1 80 LYS HZ2 H -10.279 27.473 1.148 1.00 . A A . 193 LYS HZ2 1 1
10 14113 1 1 80 LYS HZ3 H -11.369 26.573 0.340 1.00 . A A . 193 LYS HZ3 1 1
10 14114 1 1 80 LYS N N -8.341 20.070 -2.120 1.00 . A A . 193 LYS N 1 1
10 14115 1 1 80 LYS NZ N -10.565 26.525 0.950 1.00 . A A . 193 LYS NZ 1 1
10 14116 1 1 80 LYS O O -6.909 20.065 0.309 1.00 . A A . 193 LYS O 1 1
10 14117 1 1 81 THR C C -4.144 23.145 1.059 1.00 . A A . 194 THR C 1 1
10 14118 1 1 81 THR CA C -4.619 21.774 0.552 1.00 . A A . 194 THR CA 1 1
10 14119 1 1 81 THR CB C -3.439 21.091 -0.176 1.00 . A A . 194 THR CB 1 1
10 14120 1 1 81 THR CG2 C -3.773 19.721 -0.766 1.00 . A A . 194 THR CG2 1 1
10 14121 1 1 81 THR H H -5.774 22.680 -0.990 1.00 . A A . 194 THR H 1 1
10 14122 1 1 81 THR HA H -4.881 21.170 1.421 1.00 . A A . 194 THR HA 1 1
10 14123 1 1 81 THR HB H -2.625 20.944 0.534 1.00 . A A . 194 THR HB 1 1
10 14124 1 1 81 THR HG1 H -2.526 21.398 -1.853 1.00 . A A . 194 THR HG1 1 1
10 14125 1 1 81 THR HG21 H -4.222 19.091 0.002 1.00 . A A . 194 THR HG21 1 1
10 14126 1 1 81 THR HG22 H -4.467 19.818 -1.601 1.00 . A A . 194 THR HG22 1 1
10 14127 1 1 81 THR HG23 H -2.858 19.241 -1.115 1.00 . A A . 194 THR HG23 1 1
10 14128 1 1 81 THR N N -5.785 21.901 -0.347 1.00 . A A . 194 THR N 1 1
10 14129 1 1 81 THR O O -4.681 24.187 0.671 1.00 . A A . 194 THR O 1 1
10 14130 1 1 81 THR OG1 O -2.979 21.941 -1.203 1.00 . A A . 194 THR OG1 1 1
10 14131 1 1 82 GLN C C -1.766 25.195 1.233 1.00 . A A . 195 GLN C 1 1
10 14132 1 1 82 GLN CA C -2.481 24.422 2.368 1.00 . A A . 195 GLN CA 1 1
10 14133 1 1 82 GLN CB C -1.525 24.136 3.542 1.00 . A A . 195 GLN CB 1 1
10 14134 1 1 82 GLN CD C 0.646 23.057 4.381 1.00 . A A . 195 GLN CD 1 1
10 14135 1 1 82 GLN CG C -0.276 23.304 3.183 1.00 . A A . 195 GLN CG 1 1
10 14136 1 1 82 GLN H H -2.746 22.297 2.265 1.00 . A A . 195 GLN H 1 1
10 14137 1 1 82 GLN HA H -3.267 25.076 2.745 1.00 . A A . 195 GLN HA 1 1
10 14138 1 1 82 GLN HB2 H -1.196 25.090 3.953 1.00 . A A . 195 GLN HB2 1 1
10 14139 1 1 82 GLN HB3 H -2.088 23.617 4.318 1.00 . A A . 195 GLN HB3 1 1
10 14140 1 1 82 GLN HE21 H 2.186 22.424 3.222 1.00 . A A . 195 GLN HE21 1 1
10 14141 1 1 82 GLN HE22 H 2.475 22.464 4.954 1.00 . A A . 195 GLN HE22 1 1
10 14142 1 1 82 GLN HG2 H -0.577 22.340 2.774 1.00 . A A . 195 GLN HG2 1 1
10 14143 1 1 82 GLN HG3 H 0.295 23.830 2.418 1.00 . A A . 195 GLN HG3 1 1
10 14144 1 1 82 GLN N N -3.113 23.170 1.915 1.00 . A A . 195 GLN N 1 1
10 14145 1 1 82 GLN NE2 N 1.868 22.616 4.161 1.00 . A A . 195 GLN NE2 1 1
10 14146 1 1 82 GLN O O -1.536 26.401 1.362 1.00 . A A . 195 GLN O 1 1
10 14147 1 1 82 GLN OE1 O 0.302 23.260 5.541 1.00 . A A . 195 GLN OE1 1 1
10 14148 1 1 83 TYR C C -1.749 25.764 -2.034 1.00 . A A . 196 TYR C 1 1
10 14149 1 1 83 TYR CA C -0.764 25.112 -1.046 1.00 . A A . 196 TYR CA 1 1
10 14150 1 1 83 TYR CB C 0.049 24.023 -1.766 1.00 . A A . 196 TYR CB 1 1
10 14151 1 1 83 TYR CD1 C 2.042 23.849 -0.209 1.00 . A A . 196 TYR CD1 1 1
10 14152 1 1 83 TYR CD2 C 0.706 21.854 -0.623 1.00 . A A . 196 TYR CD2 1 1
10 14153 1 1 83 TYR CE1 C 2.869 23.116 0.664 1.00 . A A . 196 TYR CE1 1 1
10 14154 1 1 83 TYR CE2 C 1.528 21.116 0.246 1.00 . A A . 196 TYR CE2 1 1
10 14155 1 1 83 TYR CG C 0.959 23.221 -0.855 1.00 . A A . 196 TYR CG 1 1
10 14156 1 1 83 TYR CZ C 2.617 21.744 0.890 1.00 . A A . 196 TYR CZ 1 1
10 14157 1 1 83 TYR H H -1.635 23.532 0.084 1.00 . A A . 196 TYR H 1 1
10 14158 1 1 83 TYR HA H -0.071 25.882 -0.707 1.00 . A A . 196 TYR HA 1 1
10 14159 1 1 83 TYR HB2 H -0.638 23.343 -2.270 1.00 . A A . 196 TYR HB2 1 1
10 14160 1 1 83 TYR HB3 H 0.655 24.493 -2.540 1.00 . A A . 196 TYR HB3 1 1
10 14161 1 1 83 TYR HD1 H 2.235 24.898 -0.380 1.00 . A A . 196 TYR HD1 1 1
10 14162 1 1 83 TYR HD2 H -0.126 21.367 -1.112 1.00 . A A . 196 TYR HD2 1 1
10 14163 1 1 83 TYR HE1 H 3.704 23.593 1.155 1.00 . A A . 196 TYR HE1 1 1
10 14164 1 1 83 TYR HE2 H 1.325 20.070 0.421 1.00 . A A . 196 TYR HE2 1 1
10 14165 1 1 83 TYR HH H 3.165 20.121 1.791 1.00 . A A . 196 TYR HH 1 1
10 14166 1 1 83 TYR N N -1.428 24.520 0.125 1.00 . A A . 196 TYR N 1 1
10 14167 1 1 83 TYR O O -1.395 26.731 -2.713 1.00 . A A . 196 TYR O 1 1
10 14168 1 1 83 TYR OH O 3.413 21.047 1.744 1.00 . A A . 196 TYR OH 1 1
10 14169 1 1 84 GLY C C -5.019 24.572 -3.344 1.00 . A A . 197 GLY C 1 1
10 14170 1 1 84 GLY CA C -4.029 25.700 -3.034 1.00 . A A . 197 GLY CA 1 1
10 14171 1 1 84 GLY H H -3.191 24.441 -1.540 1.00 . A A . 197 GLY H 1 1
10 14172 1 1 84 GLY HA2 H -4.581 26.527 -2.588 1.00 . A A . 197 GLY HA2 1 1
10 14173 1 1 84 GLY HA3 H -3.581 26.050 -3.964 1.00 . A A . 197 GLY HA3 1 1
10 14174 1 1 84 GLY N N -2.981 25.243 -2.116 1.00 . A A . 197 GLY N 1 1
10 14175 1 1 84 GLY O O -5.628 23.997 -2.434 1.00 . A A . 197 GLY O 1 1
10 14176 1 1 85 TYR C C -5.102 22.161 -5.987 1.00 . A A . 198 TYR C 1 1
10 14177 1 1 85 TYR CA C -5.943 23.098 -5.108 1.00 . A A . 198 TYR CA 1 1
10 14178 1 1 85 TYR CB C -7.189 23.604 -5.852 1.00 . A A . 198 TYR CB 1 1
10 14179 1 1 85 TYR CD1 C -8.101 25.645 -4.641 1.00 . A A . 198 TYR CD1 1 1
10 14180 1 1 85 TYR CD2 C -9.352 23.551 -4.530 1.00 . A A . 198 TYR CD2 1 1
10 14181 1 1 85 TYR CE1 C -9.093 26.279 -3.867 1.00 . A A . 198 TYR CE1 1 1
10 14182 1 1 85 TYR CE2 C -10.348 24.184 -3.761 1.00 . A A . 198 TYR CE2 1 1
10 14183 1 1 85 TYR CG C -8.231 24.279 -4.978 1.00 . A A . 198 TYR CG 1 1
10 14184 1 1 85 TYR CZ C -10.222 25.553 -3.434 1.00 . A A . 198 TYR CZ 1 1
10 14185 1 1 85 TYR H H -4.569 24.704 -5.307 1.00 . A A . 198 TYR H 1 1
10 14186 1 1 85 TYR HA H -6.282 22.510 -4.255 1.00 . A A . 198 TYR HA 1 1
10 14187 1 1 85 TYR HB2 H -6.878 24.306 -6.626 1.00 . A A . 198 TYR HB2 1 1
10 14188 1 1 85 TYR HB3 H -7.660 22.758 -6.353 1.00 . A A . 198 TYR HB3 1 1
10 14189 1 1 85 TYR HD1 H -7.238 26.199 -4.980 1.00 . A A . 198 TYR HD1 1 1
10 14190 1 1 85 TYR HD2 H -9.452 22.505 -4.781 1.00 . A A . 198 TYR HD2 1 1
10 14191 1 1 85 TYR HE1 H -9.006 27.325 -3.610 1.00 . A A . 198 TYR HE1 1 1
10 14192 1 1 85 TYR HE2 H -11.202 23.616 -3.425 1.00 . A A . 198 TYR HE2 1 1
10 14193 1 1 85 TYR HH H -11.937 25.597 -2.542 1.00 . A A . 198 TYR HH 1 1
10 14194 1 1 85 TYR N N -5.137 24.221 -4.627 1.00 . A A . 198 TYR N 1 1
10 14195 1 1 85 TYR O O -4.099 22.561 -6.584 1.00 . A A . 198 TYR O 1 1
10 14196 1 1 85 TYR OH O -11.198 26.182 -2.724 1.00 . A A . 198 TYR OH 1 1
10 14197 1 1 86 HIS C C -5.775 18.942 -7.551 1.00 . A A . 199 HIS C 1 1
10 14198 1 1 86 HIS CA C -4.800 19.814 -6.741 1.00 . A A . 199 HIS CA 1 1
10 14199 1 1 86 HIS CB C -4.106 18.908 -5.703 1.00 . A A . 199 HIS CB 1 1
10 14200 1 1 86 HIS CD2 C -3.002 20.567 -4.055 1.00 . A A . 199 HIS CD2 1 1
10 14201 1 1 86 HIS CE1 C -1.036 19.620 -3.835 1.00 . A A . 199 HIS CE1 1 1
10 14202 1 1 86 HIS CG C -2.962 19.496 -4.907 1.00 . A A . 199 HIS CG 1 1
10 14203 1 1 86 HIS H H -6.350 20.652 -5.553 1.00 . A A . 199 HIS H 1 1
10 14204 1 1 86 HIS HA H -4.050 20.220 -7.420 1.00 . A A . 199 HIS HA 1 1
10 14205 1 1 86 HIS HB2 H -4.857 18.556 -4.996 1.00 . A A . 199 HIS HB2 1 1
10 14206 1 1 86 HIS HB3 H -3.721 18.033 -6.226 1.00 . A A . 199 HIS HB3 1 1
10 14207 1 1 86 HIS HD1 H -1.410 18.045 -5.155 1.00 . A A . 199 HIS HD1 1 1
10 14208 1 1 86 HIS HD2 H -3.863 21.190 -3.862 1.00 . A A . 199 HIS HD2 1 1
10 14209 1 1 86 HIS HE1 H -0.042 19.376 -3.489 1.00 . A A . 199 HIS HE1 1 1
10 14210 1 1 86 HIS N N -5.510 20.896 -6.059 1.00 . A A . 199 HIS N 1 1
10 14211 1 1 86 HIS ND1 N -1.720 18.919 -4.754 1.00 . A A . 199 HIS ND1 1 1
10 14212 1 1 86 HIS NE2 N -1.774 20.645 -3.382 1.00 . A A . 199 HIS NE2 1 1
10 14213 1 1 86 HIS O O -6.943 18.793 -7.185 1.00 . A A . 199 HIS O 1 1
10 14214 1 1 87 ILE C C -4.926 16.237 -9.753 1.00 . A A . 200 ILE C 1 1
10 14215 1 1 87 ILE CA C -5.959 17.338 -9.474 1.00 . A A . 200 ILE CA 1 1
10 14216 1 1 87 ILE CB C -6.475 17.982 -10.783 1.00 . A A . 200 ILE CB 1 1
10 14217 1 1 87 ILE CD1 C -7.813 19.950 -11.786 1.00 . A A . 200 ILE CD1 1 1
10 14218 1 1 87 ILE CG1 C -7.372 19.212 -10.516 1.00 . A A . 200 ILE CG1 1 1
10 14219 1 1 87 ILE CG2 C -7.244 16.942 -11.621 1.00 . A A . 200 ILE CG2 1 1
10 14220 1 1 87 ILE H H -4.334 18.574 -8.891 1.00 . A A . 200 ILE H 1 1
10 14221 1 1 87 ILE HA H -6.802 16.906 -8.934 1.00 . A A . 200 ILE HA 1 1
10 14222 1 1 87 ILE HB H -5.613 18.311 -11.362 1.00 . A A . 200 ILE HB 1 1
10 14223 1 1 87 ILE HD11 H -6.937 20.242 -12.366 1.00 . A A . 200 ILE HD11 1 1
10 14224 1 1 87 ILE HD12 H -8.475 19.335 -12.396 1.00 . A A . 200 ILE HD12 1 1
10 14225 1 1 87 ILE HD13 H -8.359 20.849 -11.500 1.00 . A A . 200 ILE HD13 1 1
10 14226 1 1 87 ILE HG12 H -8.257 18.904 -9.959 1.00 . A A . 200 ILE HG12 1 1
10 14227 1 1 87 ILE HG13 H -6.824 19.938 -9.916 1.00 . A A . 200 ILE HG13 1 1
10 14228 1 1 87 ILE HG21 H -6.627 16.064 -11.815 1.00 . A A . 200 ILE HG21 1 1
10 14229 1 1 87 ILE HG22 H -8.149 16.633 -11.096 1.00 . A A . 200 ILE HG22 1 1
10 14230 1 1 87 ILE HG23 H -7.513 17.355 -12.593 1.00 . A A . 200 ILE HG23 1 1
10 14231 1 1 87 ILE N N -5.273 18.323 -8.618 1.00 . A A . 200 ILE N 1 1
10 14232 1 1 87 ILE O O -3.746 16.546 -9.940 1.00 . A A . 200 ILE O 1 1
10 14233 1 1 88 ILE C C -4.919 12.808 -10.959 1.00 . A A . 201 ILE C 1 1
10 14234 1 1 88 ILE CA C -4.435 13.815 -9.906 1.00 . A A . 201 ILE CA 1 1
10 14235 1 1 88 ILE CB C -4.237 13.073 -8.550 1.00 . A A . 201 ILE CB 1 1
10 14236 1 1 88 ILE CD1 C -5.869 13.986 -6.778 1.00 . A A . 201 ILE CD1 1 1
10 14237 1 1 88 ILE CG1 C -4.418 13.914 -7.263 1.00 . A A . 201 ILE CG1 1 1
10 14238 1 1 88 ILE CG2 C -2.826 12.468 -8.504 1.00 . A A . 201 ILE CG2 1 1
10 14239 1 1 88 ILE H H -6.328 14.780 -9.661 1.00 . A A . 201 ILE H 1 1
10 14240 1 1 88 ILE HA H -3.460 14.178 -10.231 1.00 . A A . 201 ILE HA 1 1
10 14241 1 1 88 ILE HB H -4.941 12.243 -8.502 1.00 . A A . 201 ILE HB 1 1
10 14242 1 1 88 ILE HD11 H -6.245 12.981 -6.590 1.00 . A A . 201 ILE HD11 1 1
10 14243 1 1 88 ILE HD12 H -5.885 14.548 -5.844 1.00 . A A . 201 ILE HD12 1 1
10 14244 1 1 88 ILE HD13 H -6.512 14.484 -7.503 1.00 . A A . 201 ILE HD13 1 1
10 14245 1 1 88 ILE HG12 H -3.845 13.473 -6.447 1.00 . A A . 201 ILE HG12 1 1
10 14246 1 1 88 ILE HG13 H -4.028 14.921 -7.411 1.00 . A A . 201 ILE HG13 1 1
10 14247 1 1 88 ILE HG21 H -2.684 11.779 -9.337 1.00 . A A . 201 ILE HG21 1 1
10 14248 1 1 88 ILE HG22 H -2.074 13.255 -8.557 1.00 . A A . 201 ILE HG22 1 1
10 14249 1 1 88 ILE HG23 H -2.688 11.901 -7.583 1.00 . A A . 201 ILE HG23 1 1
10 14250 1 1 88 ILE N N -5.342 14.966 -9.781 1.00 . A A . 201 ILE N 1 1
10 14251 1 1 88 ILE O O -6.120 12.648 -11.177 1.00 . A A . 201 ILE O 1 1
10 14252 1 1 89 LYS C C -3.137 9.905 -12.154 1.00 . A A . 202 LYS C 1 1
10 14253 1 1 89 LYS CA C -4.173 10.974 -12.497 1.00 . A A . 202 LYS CA 1 1
10 14254 1 1 89 LYS CB C -4.043 11.460 -13.952 1.00 . A A . 202 LYS CB 1 1
10 14255 1 1 89 LYS CD C -4.016 10.765 -16.408 1.00 . A A . 202 LYS CD 1 1
10 14256 1 1 89 LYS CE C -4.234 9.559 -17.332 1.00 . A A . 202 LYS CE 1 1
10 14257 1 1 89 LYS CG C -4.195 10.308 -14.957 1.00 . A A . 202 LYS CG 1 1
10 14258 1 1 89 LYS H H -3.016 12.365 -11.387 1.00 . A A . 202 LYS H 1 1
10 14259 1 1 89 LYS HA H -5.166 10.553 -12.339 1.00 . A A . 202 LYS HA 1 1
10 14260 1 1 89 LYS HB2 H -4.817 12.202 -14.144 1.00 . A A . 202 LYS HB2 1 1
10 14261 1 1 89 LYS HB3 H -3.071 11.931 -14.099 1.00 . A A . 202 LYS HB3 1 1
10 14262 1 1 89 LYS HD2 H -4.742 11.543 -16.642 1.00 . A A . 202 LYS HD2 1 1
10 14263 1 1 89 LYS HD3 H -3.009 11.160 -16.541 1.00 . A A . 202 LYS HD3 1 1
10 14264 1 1 89 LYS HE2 H -3.530 8.774 -17.057 1.00 . A A . 202 LYS HE2 1 1
10 14265 1 1 89 LYS HE3 H -5.240 9.170 -17.177 1.00 . A A . 202 LYS HE3 1 1
10 14266 1 1 89 LYS HG2 H -3.455 9.536 -14.747 1.00 . A A . 202 LYS HG2 1 1
10 14267 1 1 89 LYS HG3 H -5.187 9.870 -14.845 1.00 . A A . 202 LYS HG3 1 1
10 14268 1 1 89 LYS HZ1 H -3.125 10.270 -18.942 1.00 . A A . 202 LYS HZ1 1 1
10 14269 1 1 89 LYS HZ2 H -4.186 9.104 -19.354 1.00 . A A . 202 LYS HZ2 1 1
10 14270 1 1 89 LYS HZ3 H -4.723 10.611 -19.066 1.00 . A A . 202 LYS HZ3 1 1
10 14271 1 1 89 LYS N N -3.972 12.091 -11.566 1.00 . A A . 202 LYS N 1 1
10 14272 1 1 89 LYS NZ N -4.055 9.916 -18.767 1.00 . A A . 202 LYS NZ 1 1
10 14273 1 1 89 LYS O O -1.936 10.143 -12.286 1.00 . A A . 202 LYS O 1 1
10 14274 1 1 90 LYS C C -2.001 7.055 -12.513 1.00 . A A . 203 LYS C 1 1
10 14275 1 1 90 LYS CA C -2.681 7.643 -11.263 1.00 . A A . 203 LYS CA 1 1
10 14276 1 1 90 LYS CB C -3.500 6.609 -10.477 1.00 . A A . 203 LYS CB 1 1
10 14277 1 1 90 LYS CD C -3.557 4.743 -8.803 1.00 . A A . 203 LYS CD 1 1
10 14278 1 1 90 LYS CE C -2.770 3.822 -7.870 1.00 . A A . 203 LYS CE 1 1
10 14279 1 1 90 LYS CG C -2.643 5.678 -9.606 1.00 . A A . 203 LYS CG 1 1
10 14280 1 1 90 LYS H H -4.573 8.597 -11.637 1.00 . A A . 203 LYS H 1 1
10 14281 1 1 90 LYS HA H -1.903 8.033 -10.607 1.00 . A A . 203 LYS HA 1 1
10 14282 1 1 90 LYS HB2 H -4.180 7.143 -9.813 1.00 . A A . 203 LYS HB2 1 1
10 14283 1 1 90 LYS HB3 H -4.093 6.025 -11.180 1.00 . A A . 203 LYS HB3 1 1
10 14284 1 1 90 LYS HD2 H -4.251 5.338 -8.209 1.00 . A A . 203 LYS HD2 1 1
10 14285 1 1 90 LYS HD3 H -4.135 4.135 -9.499 1.00 . A A . 203 LYS HD3 1 1
10 14286 1 1 90 LYS HE2 H -1.941 3.376 -8.419 1.00 . A A . 203 LYS HE2 1 1
10 14287 1 1 90 LYS HE3 H -2.363 4.421 -7.055 1.00 . A A . 203 LYS HE3 1 1
10 14288 1 1 90 LYS HG2 H -1.974 5.088 -10.232 1.00 . A A . 203 LYS HG2 1 1
10 14289 1 1 90 LYS HG3 H -2.051 6.282 -8.918 1.00 . A A . 203 LYS HG3 1 1
10 14290 1 1 90 LYS HZ1 H -4.561 3.095 -7.083 1.00 . A A . 203 LYS HZ1 1 1
10 14291 1 1 90 LYS HZ2 H -3.772 2.010 -8.009 1.00 . A A . 203 LYS HZ2 1 1
10 14292 1 1 90 LYS HZ3 H -3.247 2.303 -6.512 1.00 . A A . 203 LYS HZ3 1 1
10 14293 1 1 90 LYS N N -3.575 8.755 -11.640 1.00 . A A . 203 LYS N 1 1
10 14294 1 1 90 LYS NZ N -3.646 2.745 -7.328 1.00 . A A . 203 LYS NZ 1 1
10 14295 1 1 90 LYS O O -2.590 7.072 -13.597 1.00 . A A . 203 LYS O 1 1
10 14296 1 1 91 THR C C 0.749 4.710 -13.254 1.00 . A A . 204 THR C 1 1
10 14297 1 1 91 THR CA C 0.045 6.049 -13.495 1.00 . A A . 204 THR CA 1 1
10 14298 1 1 91 THR CB C 1.096 7.086 -13.928 1.00 . A A . 204 THR CB 1 1
10 14299 1 1 91 THR CG2 C 0.476 8.364 -14.496 1.00 . A A . 204 THR CG2 1 1
10 14300 1 1 91 THR H H -0.328 6.617 -11.467 1.00 . A A . 204 THR H 1 1
10 14301 1 1 91 THR HA H -0.605 5.881 -14.355 1.00 . A A . 204 THR HA 1 1
10 14302 1 1 91 THR HB H 1.727 6.648 -14.701 1.00 . A A . 204 THR HB 1 1
10 14303 1 1 91 THR HG1 H 2.553 8.091 -13.171 1.00 . A A . 204 THR HG1 1 1
10 14304 1 1 91 THR HG21 H -0.198 8.110 -15.315 1.00 . A A . 204 THR HG21 1 1
10 14305 1 1 91 THR HG22 H -0.077 8.895 -13.721 1.00 . A A . 204 THR HG22 1 1
10 14306 1 1 91 THR HG23 H 1.264 9.016 -14.873 1.00 . A A . 204 THR HG23 1 1
10 14307 1 1 91 THR N N -0.774 6.543 -12.370 1.00 . A A . 204 THR N 1 1
10 14308 1 1 91 THR O O 1.094 4.043 -14.234 1.00 . A A . 204 THR O 1 1
10 14309 1 1 91 THR OG1 O 1.900 7.473 -12.834 1.00 . A A . 204 THR OG1 1 1
10 14310 1 1 92 GLU C C 1.202 2.474 -10.260 1.00 . A A . 205 GLU C 1 1
10 14311 1 1 92 GLU CA C 1.535 2.946 -11.696 1.00 . A A . 205 GLU CA 1 1
10 14312 1 1 92 GLU CB C 3.065 3.024 -11.901 1.00 . A A . 205 GLU CB 1 1
10 14313 1 1 92 GLU CD C 5.118 2.116 -13.136 1.00 . A A . 205 GLU CD 1 1
10 14314 1 1 92 GLU CG C 3.617 1.925 -12.816 1.00 . A A . 205 GLU CG 1 1
10 14315 1 1 92 GLU H H 0.671 4.844 -11.228 1.00 . A A . 205 GLU H 1 1
10 14316 1 1 92 GLU HA H 1.128 2.208 -12.388 1.00 . A A . 205 GLU HA 1 1
10 14317 1 1 92 GLU HB2 H 3.312 3.983 -12.357 1.00 . A A . 205 GLU HB2 1 1
10 14318 1 1 92 GLU HB3 H 3.569 2.978 -10.935 1.00 . A A . 205 GLU HB3 1 1
10 14319 1 1 92 GLU HG2 H 3.460 0.961 -12.333 1.00 . A A . 205 GLU HG2 1 1
10 14320 1 1 92 GLU HG3 H 3.056 1.924 -13.750 1.00 . A A . 205 GLU HG3 1 1
10 14321 1 1 92 GLU N N 0.934 4.259 -12.008 1.00 . A A . 205 GLU N 1 1
10 14322 1 1 92 GLU O O 0.944 3.295 -9.370 1.00 . A A . 205 GLU O 1 1
10 14323 1 1 92 GLU OE1 O 5.616 3.266 -13.241 1.00 . A A . 205 GLU OE1 1 1
10 14324 1 1 92 GLU OE2 O 5.817 1.089 -13.325 1.00 . A A . 205 GLU OE2 1 1
10 14325 1 1 93 GLU C C 1.632 -0.881 -8.581 1.00 . A A . 206 GLU C 1 1
10 14326 1 1 93 GLU CA C 0.965 0.503 -8.723 1.00 . A A . 206 GLU CA 1 1
10 14327 1 1 93 GLU CB C -0.549 0.418 -8.439 1.00 . A A . 206 GLU CB 1 1
10 14328 1 1 93 GLU CD C -2.838 -0.594 -8.959 1.00 . A A . 206 GLU CD 1 1
10 14329 1 1 93 GLU CG C -1.335 -0.572 -9.320 1.00 . A A . 206 GLU CG 1 1
10 14330 1 1 93 GLU H H 1.444 0.540 -10.799 1.00 . A A . 206 GLU H 1 1
10 14331 1 1 93 GLU HA H 1.399 1.129 -7.943 1.00 . A A . 206 GLU HA 1 1
10 14332 1 1 93 GLU HB2 H -0.679 0.121 -7.398 1.00 . A A . 206 GLU HB2 1 1
10 14333 1 1 93 GLU HB3 H -0.980 1.412 -8.557 1.00 . A A . 206 GLU HB3 1 1
10 14334 1 1 93 GLU HG2 H -1.213 -0.302 -10.369 1.00 . A A . 206 GLU HG2 1 1
10 14335 1 1 93 GLU HG3 H -0.914 -1.568 -9.183 1.00 . A A . 206 GLU HG3 1 1
10 14336 1 1 93 GLU N N 1.217 1.154 -10.029 1.00 . A A . 206 GLU N 1 1
10 14337 1 1 93 GLU O O 1.856 -1.316 -7.427 1.00 . A A . 206 GLU O 1 1
10 14338 1 1 93 GLU OXT O 1.942 -1.529 -9.611 1.00 . A A . 206 GLU OXT 1 1
10 14339 1 1 93 GLU OE1 O -3.491 0.478 -8.914 1.00 . A A . 206 GLU OE1 1 1
10 14340 1 1 93 GLU OE2 O -3.391 -1.697 -8.720 1.00 . A A . 206 GLU OE2 1 1
11 14341 1 1 3 GLY C C 2.141 1.124 -0.870 1.00 . A A . 116 GLY C 1 1
11 14342 1 1 3 GLY CA C 2.122 -0.156 -0.045 1.00 . A A . 116 GLY CA 1 1
11 14343 1 1 3 GLY H H 0.929 -1.804 0.235 1.00 . A A . 116 GLY H 1 1
11 14344 1 1 3 GLY HA2 H 2.129 0.116 1.011 1.00 . A A . 116 GLY HA2 1 1
11 14345 1 1 3 GLY HA3 H 3.017 -0.736 -0.265 1.00 . A A . 116 GLY HA3 1 1
11 14346 1 1 3 GLY N N 0.924 -0.972 -0.338 1.00 . A A . 116 GLY N 1 1
11 14347 1 1 3 GLY O O 1.122 1.815 -0.969 1.00 . A A . 116 GLY O 1 1
11 14348 1 1 4 LYS C C 2.637 2.535 -3.635 1.00 . A A . 117 LYS C 1 1
11 14349 1 1 4 LYS CA C 3.475 2.628 -2.352 1.00 . A A . 117 LYS CA 1 1
11 14350 1 1 4 LYS CB C 4.960 2.781 -2.737 1.00 . A A . 117 LYS CB 1 1
11 14351 1 1 4 LYS CD C 7.333 3.148 -1.952 1.00 . A A . 117 LYS CD 1 1
11 14352 1 1 4 LYS CE C 8.216 3.474 -0.741 1.00 . A A . 117 LYS CE 1 1
11 14353 1 1 4 LYS CG C 5.851 3.187 -1.554 1.00 . A A . 117 LYS CG 1 1
11 14354 1 1 4 LYS H H 4.089 0.846 -1.333 1.00 . A A . 117 LYS H 1 1
11 14355 1 1 4 LYS HA H 3.154 3.523 -1.819 1.00 . A A . 117 LYS HA 1 1
11 14356 1 1 4 LYS HB2 H 5.317 1.840 -3.156 1.00 . A A . 117 LYS HB2 1 1
11 14357 1 1 4 LYS HB3 H 5.056 3.550 -3.504 1.00 . A A . 117 LYS HB3 1 1
11 14358 1 1 4 LYS HD2 H 7.583 2.154 -2.322 1.00 . A A . 117 LYS HD2 1 1
11 14359 1 1 4 LYS HD3 H 7.519 3.874 -2.744 1.00 . A A . 117 LYS HD3 1 1
11 14360 1 1 4 LYS HE2 H 7.998 4.489 -0.411 1.00 . A A . 117 LYS HE2 1 1
11 14361 1 1 4 LYS HE3 H 7.952 2.799 0.074 1.00 . A A . 117 LYS HE3 1 1
11 14362 1 1 4 LYS HG2 H 5.589 4.198 -1.242 1.00 . A A . 117 LYS HG2 1 1
11 14363 1 1 4 LYS HG3 H 5.690 2.501 -0.723 1.00 . A A . 117 LYS HG3 1 1
11 14364 1 1 4 LYS HZ1 H 9.930 3.963 -1.814 1.00 . A A . 117 LYS HZ1 1 1
11 14365 1 1 4 LYS HZ2 H 10.239 3.553 -0.264 1.00 . A A . 117 LYS HZ2 1 1
11 14366 1 1 4 LYS HZ3 H 9.888 2.398 -1.354 1.00 . A A . 117 LYS HZ3 1 1
11 14367 1 1 4 LYS N N 3.297 1.459 -1.462 1.00 . A A . 117 LYS N 1 1
11 14368 1 1 4 LYS NZ N 9.663 3.339 -1.066 1.00 . A A . 117 LYS NZ 1 1
11 14369 1 1 4 LYS O O 2.297 1.443 -4.093 1.00 . A A . 117 LYS O 1 1
11 14370 1 1 5 ILE C C 2.424 4.995 -6.336 1.00 . A A . 118 ILE C 1 1
11 14371 1 1 5 ILE CA C 1.713 3.886 -5.547 1.00 . A A . 118 ILE CA 1 1
11 14372 1 1 5 ILE CB C 0.197 4.167 -5.392 1.00 . A A . 118 ILE CB 1 1
11 14373 1 1 5 ILE CD1 C -0.282 6.713 -5.506 1.00 . A A . 118 ILE CD1 1 1
11 14374 1 1 5 ILE CG1 C -0.168 5.462 -4.623 1.00 . A A . 118 ILE CG1 1 1
11 14375 1 1 5 ILE CG2 C -0.504 2.975 -4.718 1.00 . A A . 118 ILE CG2 1 1
11 14376 1 1 5 ILE H H 2.732 4.531 -3.796 1.00 . A A . 118 ILE H 1 1
11 14377 1 1 5 ILE HA H 1.814 2.974 -6.136 1.00 . A A . 118 ILE HA 1 1
11 14378 1 1 5 ILE HB H -0.227 4.239 -6.394 1.00 . A A . 118 ILE HB 1 1
11 14379 1 1 5 ILE HD11 H -0.968 6.524 -6.332 1.00 . A A . 118 ILE HD11 1 1
11 14380 1 1 5 ILE HD12 H -0.689 7.526 -4.904 1.00 . A A . 118 ILE HD12 1 1
11 14381 1 1 5 ILE HD13 H 0.692 7.011 -5.892 1.00 . A A . 118 ILE HD13 1 1
11 14382 1 1 5 ILE HG12 H -1.143 5.336 -4.153 1.00 . A A . 118 ILE HG12 1 1
11 14383 1 1 5 ILE HG13 H 0.559 5.651 -3.834 1.00 . A A . 118 ILE HG13 1 1
11 14384 1 1 5 ILE HG21 H -0.258 2.054 -5.247 1.00 . A A . 118 ILE HG21 1 1
11 14385 1 1 5 ILE HG22 H -0.193 2.889 -3.678 1.00 . A A . 118 ILE HG22 1 1
11 14386 1 1 5 ILE HG23 H -1.586 3.110 -4.739 1.00 . A A . 118 ILE HG23 1 1
11 14387 1 1 5 ILE N N 2.380 3.696 -4.243 1.00 . A A . 118 ILE N 1 1
11 14388 1 1 5 ILE O O 3.225 5.743 -5.766 1.00 . A A . 118 ILE O 1 1
11 14389 1 1 6 ARG C C 1.469 6.979 -9.118 1.00 . A A . 119 ARG C 1 1
11 14390 1 1 6 ARG CA C 2.635 6.202 -8.509 1.00 . A A . 119 ARG CA 1 1
11 14391 1 1 6 ARG CB C 3.538 5.598 -9.601 1.00 . A A . 119 ARG CB 1 1
11 14392 1 1 6 ARG CD C 5.289 6.019 -11.391 1.00 . A A . 119 ARG CD 1 1
11 14393 1 1 6 ARG CG C 4.363 6.654 -10.355 1.00 . A A . 119 ARG CG 1 1
11 14394 1 1 6 ARG CZ C 7.268 6.793 -12.705 1.00 . A A . 119 ARG CZ 1 1
11 14395 1 1 6 ARG H H 1.466 4.476 -8.032 1.00 . A A . 119 ARG H 1 1
11 14396 1 1 6 ARG HA H 3.227 6.899 -7.916 1.00 . A A . 119 ARG HA 1 1
11 14397 1 1 6 ARG HB2 H 4.227 4.891 -9.140 1.00 . A A . 119 ARG HB2 1 1
11 14398 1 1 6 ARG HB3 H 2.915 5.065 -10.320 1.00 . A A . 119 ARG HB3 1 1
11 14399 1 1 6 ARG HD2 H 5.892 5.261 -10.892 1.00 . A A . 119 ARG HD2 1 1
11 14400 1 1 6 ARG HD3 H 4.686 5.536 -12.160 1.00 . A A . 119 ARG HD3 1 1
11 14401 1 1 6 ARG HE H 5.905 8.003 -11.923 1.00 . A A . 119 ARG HE 1 1
11 14402 1 1 6 ARG HG2 H 3.704 7.363 -10.856 1.00 . A A . 119 ARG HG2 1 1
11 14403 1 1 6 ARG HG3 H 4.982 7.188 -9.633 1.00 . A A . 119 ARG HG3 1 1
11 14404 1 1 6 ARG HH11 H 7.137 4.796 -12.649 1.00 . A A . 119 ARG HH11 1 1
11 14405 1 1 6 ARG HH12 H 8.531 5.438 -13.497 1.00 . A A . 119 ARG HH12 1 1
11 14406 1 1 6 ARG HH21 H 7.691 8.733 -12.989 1.00 . A A . 119 ARG HH21 1 1
11 14407 1 1 6 ARG HH22 H 8.824 7.607 -13.683 1.00 . A A . 119 ARG HH22 1 1
11 14408 1 1 6 ARG N N 2.121 5.132 -7.632 1.00 . A A . 119 ARG N 1 1
11 14409 1 1 6 ARG NE N 6.167 7.031 -12.012 1.00 . A A . 119 ARG NE 1 1
11 14410 1 1 6 ARG NH1 N 7.689 5.584 -12.959 1.00 . A A . 119 ARG NH1 1 1
11 14411 1 1 6 ARG NH2 N 7.978 7.780 -13.159 1.00 . A A . 119 ARG NH2 1 1
11 14412 1 1 6 ARG O O 0.429 6.400 -9.450 1.00 . A A . 119 ARG O 1 1
11 14413 1 1 7 ALA C C 1.259 10.424 -10.485 1.00 . A A . 120 ALA C 1 1
11 14414 1 1 7 ALA CA C 0.637 9.185 -9.820 1.00 . A A . 120 ALA CA 1 1
11 14415 1 1 7 ALA CB C -0.318 9.587 -8.680 1.00 . A A . 120 ALA CB 1 1
11 14416 1 1 7 ALA H H 2.529 8.689 -8.989 1.00 . A A . 120 ALA H 1 1
11 14417 1 1 7 ALA HA H 0.070 8.655 -10.585 1.00 . A A . 120 ALA HA 1 1
11 14418 1 1 7 ALA HB1 H -0.737 8.700 -8.207 1.00 . A A . 120 ALA HB1 1 1
11 14419 1 1 7 ALA HB2 H 0.222 10.175 -7.938 1.00 . A A . 120 ALA HB2 1 1
11 14420 1 1 7 ALA HB3 H -1.137 10.187 -9.077 1.00 . A A . 120 ALA HB3 1 1
11 14421 1 1 7 ALA N N 1.643 8.289 -9.262 1.00 . A A . 120 ALA N 1 1
11 14422 1 1 7 ALA O O 2.431 10.754 -10.277 1.00 . A A . 120 ALA O 1 1
11 14423 1 1 8 SER C C -0.291 13.474 -11.432 1.00 . A A . 121 SER C 1 1
11 14424 1 1 8 SER CA C 0.717 12.416 -11.887 1.00 . A A . 121 SER CA 1 1
11 14425 1 1 8 SER CB C 0.643 12.266 -13.411 1.00 . A A . 121 SER CB 1 1
11 14426 1 1 8 SER H H -0.519 10.788 -11.343 1.00 . A A . 121 SER H 1 1
11 14427 1 1 8 SER HA H 1.718 12.746 -11.608 1.00 . A A . 121 SER HA 1 1
11 14428 1 1 8 SER HB2 H -0.348 11.905 -13.687 1.00 . A A . 121 SER HB2 1 1
11 14429 1 1 8 SER HB3 H 0.810 13.236 -13.879 1.00 . A A . 121 SER HB3 1 1
11 14430 1 1 8 SER HG H 1.558 11.314 -14.834 1.00 . A A . 121 SER HG 1 1
11 14431 1 1 8 SER N N 0.420 11.142 -11.232 1.00 . A A . 121 SER N 1 1
11 14432 1 1 8 SER O O -1.454 13.148 -11.185 1.00 . A A . 121 SER O 1 1
11 14433 1 1 8 SER OG O 1.623 11.358 -13.878 1.00 . A A . 121 SER OG 1 1
11 14434 1 1 9 HIS C C -0.651 17.134 -11.628 1.00 . A A . 122 HIS C 1 1
11 14435 1 1 9 HIS CA C -0.716 15.822 -10.824 1.00 . A A . 122 HIS CA 1 1
11 14436 1 1 9 HIS CB C -0.410 16.030 -9.326 1.00 . A A . 122 HIS CB 1 1
11 14437 1 1 9 HIS CD2 C 1.812 17.326 -9.723 1.00 . A A . 122 HIS CD2 1 1
11 14438 1 1 9 HIS CE1 C 2.082 18.194 -7.726 1.00 . A A . 122 HIS CE1 1 1
11 14439 1 1 9 HIS CG C 0.763 16.909 -8.944 1.00 . A A . 122 HIS CG 1 1
11 14440 1 1 9 HIS H H 1.099 14.942 -11.514 1.00 . A A . 122 HIS H 1 1
11 14441 1 1 9 HIS HA H -1.755 15.496 -10.882 1.00 . A A . 122 HIS HA 1 1
11 14442 1 1 9 HIS HB2 H -1.297 16.474 -8.874 1.00 . A A . 122 HIS HB2 1 1
11 14443 1 1 9 HIS HB3 H -0.276 15.055 -8.858 1.00 . A A . 122 HIS HB3 1 1
11 14444 1 1 9 HIS HD1 H 0.409 17.277 -6.868 1.00 . A A . 122 HIS HD1 1 1
11 14445 1 1 9 HIS HD2 H 1.982 17.072 -10.759 1.00 . A A . 122 HIS HD2 1 1
11 14446 1 1 9 HIS HE1 H 2.496 18.728 -6.884 1.00 . A A . 122 HIS HE1 1 1
11 14447 1 1 9 HIS N N 0.126 14.738 -11.337 1.00 . A A . 122 HIS N 1 1
11 14448 1 1 9 HIS ND1 N 0.962 17.457 -7.693 1.00 . A A . 122 HIS ND1 1 1
11 14449 1 1 9 HIS NE2 N 2.636 18.153 -8.950 1.00 . A A . 122 HIS NE2 1 1
11 14450 1 1 9 HIS O O 0.215 17.332 -12.483 1.00 . A A . 122 HIS O 1 1
11 14451 1 1 10 ILE C C -2.000 20.314 -10.643 1.00 . A A . 123 ILE C 1 1
11 14452 1 1 10 ILE CA C -1.682 19.407 -11.842 1.00 . A A . 123 ILE CA 1 1
11 14453 1 1 10 ILE CB C -2.768 19.502 -12.950 1.00 . A A . 123 ILE CB 1 1
11 14454 1 1 10 ILE CD1 C -3.503 18.503 -15.249 1.00 . A A . 123 ILE CD1 1 1
11 14455 1 1 10 ILE CG1 C -2.481 18.512 -14.105 1.00 . A A . 123 ILE CG1 1 1
11 14456 1 1 10 ILE CG2 C -2.867 20.938 -13.494 1.00 . A A . 123 ILE CG2 1 1
11 14457 1 1 10 ILE H H -2.278 17.764 -10.643 1.00 . A A . 123 ILE H 1 1
11 14458 1 1 10 ILE HA H -0.723 19.703 -12.267 1.00 . A A . 123 ILE HA 1 1
11 14459 1 1 10 ILE HB H -3.729 19.242 -12.506 1.00 . A A . 123 ILE HB 1 1
11 14460 1 1 10 ILE HD11 H -4.500 18.311 -14.854 1.00 . A A . 123 ILE HD11 1 1
11 14461 1 1 10 ILE HD12 H -3.486 19.453 -15.782 1.00 . A A . 123 ILE HD12 1 1
11 14462 1 1 10 ILE HD13 H -3.245 17.709 -15.951 1.00 . A A . 123 ILE HD13 1 1
11 14463 1 1 10 ILE HG12 H -1.496 18.722 -14.521 1.00 . A A . 123 ILE HG12 1 1
11 14464 1 1 10 ILE HG13 H -2.464 17.501 -13.699 1.00 . A A . 123 ILE HG13 1 1
11 14465 1 1 10 ILE HG21 H -2.997 21.656 -12.684 1.00 . A A . 123 ILE HG21 1 1
11 14466 1 1 10 ILE HG22 H -1.967 21.189 -14.056 1.00 . A A . 123 ILE HG22 1 1
11 14467 1 1 10 ILE HG23 H -3.734 21.029 -14.148 1.00 . A A . 123 ILE HG23 1 1
11 14468 1 1 10 ILE N N -1.576 18.042 -11.314 1.00 . A A . 123 ILE N 1 1
11 14469 1 1 10 ILE O O -3.019 20.119 -9.980 1.00 . A A . 123 ILE O 1 1
11 14470 1 1 11 LEU C C -1.487 23.604 -9.695 1.00 . A A . 124 LEU C 1 1
11 14471 1 1 11 LEU CA C -1.224 22.182 -9.191 1.00 . A A . 124 LEU CA 1 1
11 14472 1 1 11 LEU CB C 0.074 22.048 -8.367 1.00 . A A . 124 LEU CB 1 1
11 14473 1 1 11 LEU CD1 C 1.294 22.179 -6.191 1.00 . A A . 124 LEU CD1 1 1
11 14474 1 1 11 LEU CD2 C 0.026 24.168 -6.874 1.00 . A A . 124 LEU CD2 1 1
11 14475 1 1 11 LEU CG C 0.040 22.639 -6.942 1.00 . A A . 124 LEU CG 1 1
11 14476 1 1 11 LEU H H -0.308 21.382 -10.938 1.00 . A A . 124 LEU H 1 1
11 14477 1 1 11 LEU HA H -2.061 21.881 -8.560 1.00 . A A . 124 LEU HA 1 1
11 14478 1 1 11 LEU HB2 H 0.279 20.982 -8.269 1.00 . A A . 124 LEU HB2 1 1
11 14479 1 1 11 LEU HB3 H 0.901 22.487 -8.925 1.00 . A A . 124 LEU HB3 1 1
11 14480 1 1 11 LEU HD11 H 1.348 21.090 -6.193 1.00 . A A . 124 LEU HD11 1 1
11 14481 1 1 11 LEU HD12 H 2.190 22.579 -6.666 1.00 . A A . 124 LEU HD12 1 1
11 14482 1 1 11 LEU HD13 H 1.250 22.519 -5.156 1.00 . A A . 124 LEU HD13 1 1
11 14483 1 1 11 LEU HD21 H 0.817 24.578 -7.502 1.00 . A A . 124 LEU HD21 1 1
11 14484 1 1 11 LEU HD22 H -0.942 24.557 -7.190 1.00 . A A . 124 LEU HD22 1 1
11 14485 1 1 11 LEU HD23 H 0.181 24.493 -5.845 1.00 . A A . 124 LEU HD23 1 1
11 14486 1 1 11 LEU HG H -0.840 22.262 -6.420 1.00 . A A . 124 LEU HG 1 1
11 14487 1 1 11 LEU N N -1.123 21.281 -10.351 1.00 . A A . 124 LEU N 1 1
11 14488 1 1 11 LEU O O -0.722 24.116 -10.512 1.00 . A A . 124 LEU O 1 1
11 14489 1 1 12 VAL C C -3.214 26.562 -8.524 1.00 . A A . 125 VAL C 1 1
11 14490 1 1 12 VAL CA C -2.998 25.578 -9.682 1.00 . A A . 125 VAL CA 1 1
11 14491 1 1 12 VAL CB C -4.275 25.450 -10.542 1.00 . A A . 125 VAL CB 1 1
11 14492 1 1 12 VAL CG1 C -4.097 24.490 -11.727 1.00 . A A . 125 VAL CG1 1 1
11 14493 1 1 12 VAL CG2 C -5.506 24.990 -9.757 1.00 . A A . 125 VAL CG2 1 1
11 14494 1 1 12 VAL H H -3.082 23.810 -8.485 1.00 . A A . 125 VAL H 1 1
11 14495 1 1 12 VAL HA H -2.230 26.007 -10.326 1.00 . A A . 125 VAL HA 1 1
11 14496 1 1 12 VAL HB H -4.488 26.437 -10.952 1.00 . A A . 125 VAL HB 1 1
11 14497 1 1 12 VAL HG11 H -3.242 24.808 -12.323 1.00 . A A . 125 VAL HG11 1 1
11 14498 1 1 12 VAL HG12 H -3.941 23.471 -11.373 1.00 . A A . 125 VAL HG12 1 1
11 14499 1 1 12 VAL HG13 H -4.984 24.501 -12.359 1.00 . A A . 125 VAL HG13 1 1
11 14500 1 1 12 VAL HG21 H -5.323 24.025 -9.285 1.00 . A A . 125 VAL HG21 1 1
11 14501 1 1 12 VAL HG22 H -5.755 25.728 -8.993 1.00 . A A . 125 VAL HG22 1 1
11 14502 1 1 12 VAL HG23 H -6.355 24.896 -10.433 1.00 . A A . 125 VAL HG23 1 1
11 14503 1 1 12 VAL N N -2.543 24.257 -9.213 1.00 . A A . 125 VAL N 1 1
11 14504 1 1 12 VAL O O -3.519 26.166 -7.397 1.00 . A A . 125 VAL O 1 1
11 14505 1 1 13 ALA C C -4.645 29.158 -7.328 1.00 . A A . 126 ALA C 1 1
11 14506 1 1 13 ALA CA C -3.192 28.916 -7.796 1.00 . A A . 126 ALA CA 1 1
11 14507 1 1 13 ALA CB C -2.588 30.200 -8.378 1.00 . A A . 126 ALA CB 1 1
11 14508 1 1 13 ALA H H -2.787 28.129 -9.738 1.00 . A A . 126 ALA H 1 1
11 14509 1 1 13 ALA HA H -2.609 28.634 -6.920 1.00 . A A . 126 ALA HA 1 1
11 14510 1 1 13 ALA HB1 H -1.549 30.025 -8.659 1.00 . A A . 126 ALA HB1 1 1
11 14511 1 1 13 ALA HB2 H -3.155 30.515 -9.254 1.00 . A A . 126 ALA HB2 1 1
11 14512 1 1 13 ALA HB3 H -2.624 30.989 -7.628 1.00 . A A . 126 ALA HB3 1 1
11 14513 1 1 13 ALA N N -3.062 27.859 -8.804 1.00 . A A . 126 ALA N 1 1
11 14514 1 1 13 ALA O O -4.863 29.614 -6.204 1.00 . A A . 126 ALA O 1 1
11 14515 1 1 14 ASP C C -7.984 28.122 -8.658 1.00 . A A . 127 ASP C 1 1
11 14516 1 1 14 ASP CA C -7.062 29.108 -7.908 1.00 . A A . 127 ASP CA 1 1
11 14517 1 1 14 ASP CB C -7.383 30.554 -8.317 1.00 . A A . 127 ASP CB 1 1
11 14518 1 1 14 ASP CG C -8.804 30.958 -7.902 1.00 . A A . 127 ASP CG 1 1
11 14519 1 1 14 ASP H H -5.393 28.476 -9.075 1.00 . A A . 127 ASP H 1 1
11 14520 1 1 14 ASP HA H -7.248 29.006 -6.839 1.00 . A A . 127 ASP HA 1 1
11 14521 1 1 14 ASP HB2 H -6.670 31.230 -7.845 1.00 . A A . 127 ASP HB2 1 1
11 14522 1 1 14 ASP HB3 H -7.268 30.657 -9.396 1.00 . A A . 127 ASP HB3 1 1
11 14523 1 1 14 ASP N N -5.639 28.853 -8.171 1.00 . A A . 127 ASP N 1 1
11 14524 1 1 14 ASP O O -7.704 27.740 -9.801 1.00 . A A . 127 ASP O 1 1
11 14525 1 1 14 ASP OD1 O -9.753 30.697 -8.676 1.00 . A A . 127 ASP OD1 1 1
11 14526 1 1 14 ASP OD2 O -8.978 31.506 -6.789 1.00 . A A . 127 ASP OD2 1 1
11 14527 1 1 15 LYS C C -10.685 27.154 -9.903 1.00 . A A . 128 LYS C 1 1
11 14528 1 1 15 LYS CA C -10.118 26.806 -8.517 1.00 . A A . 128 LYS CA 1 1
11 14529 1 1 15 LYS CB C -11.228 26.693 -7.451 1.00 . A A . 128 LYS CB 1 1
11 14530 1 1 15 LYS CD C -13.443 25.589 -6.751 1.00 . A A . 128 LYS CD 1 1
11 14531 1 1 15 LYS CE C -12.983 25.222 -5.331 1.00 . A A . 128 LYS CE 1 1
11 14532 1 1 15 LYS CG C -12.290 25.623 -7.769 1.00 . A A . 128 LYS CG 1 1
11 14533 1 1 15 LYS H H -9.244 28.115 -7.092 1.00 . A A . 128 LYS H 1 1
11 14534 1 1 15 LYS HA H -9.644 25.830 -8.620 1.00 . A A . 128 LYS HA 1 1
11 14535 1 1 15 LYS HB2 H -10.762 26.438 -6.499 1.00 . A A . 128 LYS HB2 1 1
11 14536 1 1 15 LYS HB3 H -11.711 27.663 -7.338 1.00 . A A . 128 LYS HB3 1 1
11 14537 1 1 15 LYS HD2 H -13.929 26.565 -6.732 1.00 . A A . 128 LYS HD2 1 1
11 14538 1 1 15 LYS HD3 H -14.165 24.847 -7.091 1.00 . A A . 128 LYS HD3 1 1
11 14539 1 1 15 LYS HE2 H -12.454 24.270 -5.370 1.00 . A A . 128 LYS HE2 1 1
11 14540 1 1 15 LYS HE3 H -12.284 25.983 -4.982 1.00 . A A . 128 LYS HE3 1 1
11 14541 1 1 15 LYS HG2 H -12.731 25.830 -8.743 1.00 . A A . 128 LYS HG2 1 1
11 14542 1 1 15 LYS HG3 H -11.820 24.640 -7.808 1.00 . A A . 128 LYS HG3 1 1
11 14543 1 1 15 LYS HZ1 H -14.637 26.000 -4.330 1.00 . A A . 128 LYS HZ1 1 1
11 14544 1 1 15 LYS HZ2 H -14.788 24.414 -4.680 1.00 . A A . 128 LYS HZ2 1 1
11 14545 1 1 15 LYS HZ3 H -13.831 24.892 -3.454 1.00 . A A . 128 LYS HZ3 1 1
11 14546 1 1 15 LYS N N -9.099 27.742 -8.019 1.00 . A A . 128 LYS N 1 1
11 14547 1 1 15 LYS NZ N -14.134 25.126 -4.389 1.00 . A A . 128 LYS NZ 1 1
11 14548 1 1 15 LYS O O -11.021 26.234 -10.646 1.00 . A A . 128 LYS O 1 1
11 14549 1 1 16 LYS C C -10.281 28.153 -12.768 1.00 . A A . 129 LYS C 1 1
11 14550 1 1 16 LYS CA C -11.143 28.819 -11.684 1.00 . A A . 129 LYS CA 1 1
11 14551 1 1 16 LYS CB C -11.148 30.348 -11.842 1.00 . A A . 129 LYS CB 1 1
11 14552 1 1 16 LYS CD C -12.429 32.493 -11.306 1.00 . A A . 129 LYS CD 1 1
11 14553 1 1 16 LYS CE C -12.927 32.744 -12.736 1.00 . A A . 129 LYS CE 1 1
11 14554 1 1 16 LYS CG C -12.287 30.991 -11.034 1.00 . A A . 129 LYS CG 1 1
11 14555 1 1 16 LYS H H -10.444 29.149 -9.665 1.00 . A A . 129 LYS H 1 1
11 14556 1 1 16 LYS HA H -12.165 28.479 -11.856 1.00 . A A . 129 LYS HA 1 1
11 14557 1 1 16 LYS HB2 H -10.187 30.763 -11.537 1.00 . A A . 129 LYS HB2 1 1
11 14558 1 1 16 LYS HB3 H -11.289 30.574 -12.899 1.00 . A A . 129 LYS HB3 1 1
11 14559 1 1 16 LYS HD2 H -13.147 32.910 -10.600 1.00 . A A . 129 LYS HD2 1 1
11 14560 1 1 16 LYS HD3 H -11.465 32.980 -11.158 1.00 . A A . 129 LYS HD3 1 1
11 14561 1 1 16 LYS HE2 H -12.203 32.335 -13.441 1.00 . A A . 129 LYS HE2 1 1
11 14562 1 1 16 LYS HE3 H -13.860 32.198 -12.876 1.00 . A A . 129 LYS HE3 1 1
11 14563 1 1 16 LYS HG2 H -13.229 30.501 -11.284 1.00 . A A . 129 LYS HG2 1 1
11 14564 1 1 16 LYS HG3 H -12.112 30.839 -9.969 1.00 . A A . 129 LYS HG3 1 1
11 14565 1 1 16 LYS HZ1 H -13.814 34.594 -12.365 1.00 . A A . 129 LYS HZ1 1 1
11 14566 1 1 16 LYS HZ2 H -12.278 34.713 -12.904 1.00 . A A . 129 LYS HZ2 1 1
11 14567 1 1 16 LYS HZ3 H -13.482 34.346 -13.938 1.00 . A A . 129 LYS HZ3 1 1
11 14568 1 1 16 LYS N N -10.733 28.429 -10.312 1.00 . A A . 129 LYS N 1 1
11 14569 1 1 16 LYS NZ N -13.139 34.192 -13.000 1.00 . A A . 129 LYS NZ 1 1
11 14570 1 1 16 LYS O O -10.775 27.856 -13.859 1.00 . A A . 129 LYS O 1 1
11 14571 1 1 17 THR C C -8.426 25.611 -13.294 1.00 . A A . 130 THR C 1 1
11 14572 1 1 17 THR CA C -8.083 27.109 -13.314 1.00 . A A . 130 THR CA 1 1
11 14573 1 1 17 THR CB C -6.624 27.284 -12.850 1.00 . A A . 130 THR CB 1 1
11 14574 1 1 17 THR CG2 C -5.613 26.862 -13.917 1.00 . A A . 130 THR CG2 1 1
11 14575 1 1 17 THR H H -8.702 28.128 -11.525 1.00 . A A . 130 THR H 1 1
11 14576 1 1 17 THR HA H -8.175 27.470 -14.339 1.00 . A A . 130 THR HA 1 1
11 14577 1 1 17 THR HB H -6.467 26.677 -11.958 1.00 . A A . 130 THR HB 1 1
11 14578 1 1 17 THR HG1 H -6.671 28.777 -11.638 1.00 . A A . 130 THR HG1 1 1
11 14579 1 1 17 THR HG21 H -5.761 25.818 -14.193 1.00 . A A . 130 THR HG21 1 1
11 14580 1 1 17 THR HG22 H -5.727 27.494 -14.799 1.00 . A A . 130 THR HG22 1 1
11 14581 1 1 17 THR HG23 H -4.600 26.976 -13.533 1.00 . A A . 130 THR HG23 1 1
11 14582 1 1 17 THR N N -9.013 27.862 -12.448 1.00 . A A . 130 THR N 1 1
11 14583 1 1 17 THR O O -8.477 24.964 -14.338 1.00 . A A . 130 THR O 1 1
11 14584 1 1 17 THR OG1 O -6.330 28.627 -12.522 1.00 . A A . 130 THR OG1 1 1
11 14585 1 1 18 ALA C C -10.405 23.298 -12.662 1.00 . A A . 131 ALA C 1 1
11 14586 1 1 18 ALA CA C -9.098 23.658 -11.926 1.00 . A A . 131 ALA CA 1 1
11 14587 1 1 18 ALA CB C -9.219 23.363 -10.422 1.00 . A A . 131 ALA CB 1 1
11 14588 1 1 18 ALA H H -8.692 25.651 -11.291 1.00 . A A . 131 ALA H 1 1
11 14589 1 1 18 ALA HA H -8.305 23.036 -12.342 1.00 . A A . 131 ALA HA 1 1
11 14590 1 1 18 ALA HB1 H -8.276 23.569 -9.917 1.00 . A A . 131 ALA HB1 1 1
11 14591 1 1 18 ALA HB2 H -10.010 23.965 -9.976 1.00 . A A . 131 ALA HB2 1 1
11 14592 1 1 18 ALA HB3 H -9.472 22.313 -10.271 1.00 . A A . 131 ALA HB3 1 1
11 14593 1 1 18 ALA N N -8.712 25.060 -12.109 1.00 . A A . 131 ALA N 1 1
11 14594 1 1 18 ALA O O -10.472 22.256 -13.317 1.00 . A A . 131 ALA O 1 1
11 14595 1 1 19 GLU C C -12.471 23.922 -14.871 1.00 . A A . 132 GLU C 1 1
11 14596 1 1 19 GLU CA C -12.682 23.993 -13.350 1.00 . A A . 132 GLU CA 1 1
11 14597 1 1 19 GLU CB C -13.668 25.124 -13.013 1.00 . A A . 132 GLU CB 1 1
11 14598 1 1 19 GLU CD C -15.241 26.129 -11.310 1.00 . A A . 132 GLU CD 1 1
11 14599 1 1 19 GLU CG C -14.228 25.004 -11.592 1.00 . A A . 132 GLU CG 1 1
11 14600 1 1 19 GLU H H -11.324 24.977 -12.014 1.00 . A A . 132 GLU H 1 1
11 14601 1 1 19 GLU HA H -13.137 23.048 -13.052 1.00 . A A . 132 GLU HA 1 1
11 14602 1 1 19 GLU HB2 H -13.172 26.088 -13.129 1.00 . A A . 132 GLU HB2 1 1
11 14603 1 1 19 GLU HB3 H -14.506 25.076 -13.707 1.00 . A A . 132 GLU HB3 1 1
11 14604 1 1 19 GLU HG2 H -14.712 24.033 -11.485 1.00 . A A . 132 GLU HG2 1 1
11 14605 1 1 19 GLU HG3 H -13.414 25.043 -10.868 1.00 . A A . 132 GLU HG3 1 1
11 14606 1 1 19 GLU N N -11.420 24.169 -12.612 1.00 . A A . 132 GLU N 1 1
11 14607 1 1 19 GLU O O -13.121 23.119 -15.542 1.00 . A A . 132 GLU O 1 1
11 14608 1 1 19 GLU OE1 O -14.828 27.253 -10.934 1.00 . A A . 132 GLU OE1 1 1
11 14609 1 1 19 GLU OE2 O -16.466 25.901 -11.463 1.00 . A A . 132 GLU OE2 1 1
11 14610 1 1 20 GLU C C -10.465 23.334 -17.193 1.00 . A A . 133 GLU C 1 1
11 14611 1 1 20 GLU CA C -11.206 24.638 -16.853 1.00 . A A . 133 GLU CA 1 1
11 14612 1 1 20 GLU CB C -10.408 25.880 -17.291 1.00 . A A . 133 GLU CB 1 1
11 14613 1 1 20 GLU CD C -9.798 27.238 -19.365 1.00 . A A . 133 GLU CD 1 1
11 14614 1 1 20 GLU CG C -10.095 25.838 -18.794 1.00 . A A . 133 GLU CG 1 1
11 14615 1 1 20 GLU H H -11.052 25.373 -14.843 1.00 . A A . 133 GLU H 1 1
11 14616 1 1 20 GLU HA H -12.131 24.631 -17.430 1.00 . A A . 133 GLU HA 1 1
11 14617 1 1 20 GLU HB2 H -11.002 26.766 -17.069 1.00 . A A . 133 GLU HB2 1 1
11 14618 1 1 20 GLU HB3 H -9.472 25.944 -16.735 1.00 . A A . 133 GLU HB3 1 1
11 14619 1 1 20 GLU HG2 H -9.247 25.174 -18.957 1.00 . A A . 133 GLU HG2 1 1
11 14620 1 1 20 GLU HG3 H -10.943 25.406 -19.327 1.00 . A A . 133 GLU HG3 1 1
11 14621 1 1 20 GLU N N -11.554 24.722 -15.429 1.00 . A A . 133 GLU N 1 1
11 14622 1 1 20 GLU O O -10.762 22.715 -18.214 1.00 . A A . 133 GLU O 1 1
11 14623 1 1 20 GLU OE1 O -10.732 28.071 -19.464 1.00 . A A . 133 GLU OE1 1 1
11 14624 1 1 20 GLU OE2 O -8.634 27.503 -19.755 1.00 . A A . 133 GLU OE2 1 1
11 14625 1 1 21 VAL C C -9.881 20.404 -16.459 1.00 . A A . 134 VAL C 1 1
11 14626 1 1 21 VAL CA C -8.886 21.569 -16.520 1.00 . A A . 134 VAL CA 1 1
11 14627 1 1 21 VAL CB C -7.731 21.381 -15.512 1.00 . A A . 134 VAL CB 1 1
11 14628 1 1 21 VAL CG1 C -7.110 19.978 -15.566 1.00 . A A . 134 VAL CG1 1 1
11 14629 1 1 21 VAL CG2 C -6.601 22.369 -15.811 1.00 . A A . 134 VAL CG2 1 1
11 14630 1 1 21 VAL H H -9.333 23.416 -15.515 1.00 . A A . 134 VAL H 1 1
11 14631 1 1 21 VAL HA H -8.475 21.559 -17.529 1.00 . A A . 134 VAL HA 1 1
11 14632 1 1 21 VAL HB H -8.096 21.561 -14.501 1.00 . A A . 134 VAL HB 1 1
11 14633 1 1 21 VAL HG11 H -6.788 19.746 -16.581 1.00 . A A . 134 VAL HG11 1 1
11 14634 1 1 21 VAL HG12 H -6.254 19.927 -14.893 1.00 . A A . 134 VAL HG12 1 1
11 14635 1 1 21 VAL HG13 H -7.834 19.230 -15.242 1.00 . A A . 134 VAL HG13 1 1
11 14636 1 1 21 VAL HG21 H -6.969 23.394 -15.780 1.00 . A A . 134 VAL HG21 1 1
11 14637 1 1 21 VAL HG22 H -5.807 22.265 -15.071 1.00 . A A . 134 VAL HG22 1 1
11 14638 1 1 21 VAL HG23 H -6.196 22.173 -16.804 1.00 . A A . 134 VAL HG23 1 1
11 14639 1 1 21 VAL N N -9.555 22.866 -16.332 1.00 . A A . 134 VAL N 1 1
11 14640 1 1 21 VAL O O -9.782 19.485 -17.272 1.00 . A A . 134 VAL O 1 1
11 14641 1 1 22 GLU C C -12.715 19.396 -16.879 1.00 . A A . 135 GLU C 1 1
11 14642 1 1 22 GLU CA C -11.949 19.422 -15.547 1.00 . A A . 135 GLU CA 1 1
11 14643 1 1 22 GLU CB C -12.937 19.664 -14.394 1.00 . A A . 135 GLU CB 1 1
11 14644 1 1 22 GLU CD C -13.478 19.417 -11.950 1.00 . A A . 135 GLU CD 1 1
11 14645 1 1 22 GLU CG C -12.380 19.279 -13.020 1.00 . A A . 135 GLU CG 1 1
11 14646 1 1 22 GLU H H -10.898 21.178 -14.885 1.00 . A A . 135 GLU H 1 1
11 14647 1 1 22 GLU HA H -11.506 18.435 -15.416 1.00 . A A . 135 GLU HA 1 1
11 14648 1 1 22 GLU HB2 H -13.250 20.708 -14.387 1.00 . A A . 135 GLU HB2 1 1
11 14649 1 1 22 GLU HB3 H -13.822 19.052 -14.570 1.00 . A A . 135 GLU HB3 1 1
11 14650 1 1 22 GLU HG2 H -12.028 18.248 -13.062 1.00 . A A . 135 GLU HG2 1 1
11 14651 1 1 22 GLU HG3 H -11.526 19.906 -12.765 1.00 . A A . 135 GLU HG3 1 1
11 14652 1 1 22 GLU N N -10.879 20.434 -15.568 1.00 . A A . 135 GLU N 1 1
11 14653 1 1 22 GLU O O -12.993 18.317 -17.409 1.00 . A A . 135 GLU O 1 1
11 14654 1 1 22 GLU OE1 O -13.781 20.558 -11.521 1.00 . A A . 135 GLU OE1 1 1
11 14655 1 1 22 GLU OE2 O -14.067 18.384 -11.545 1.00 . A A . 135 GLU OE2 1 1
11 14656 1 1 23 LYS C C -12.733 20.149 -19.895 1.00 . A A . 136 LYS C 1 1
11 14657 1 1 23 LYS CA C -13.648 20.678 -18.788 1.00 . A A . 136 LYS CA 1 1
11 14658 1 1 23 LYS CB C -14.084 22.129 -19.066 1.00 . A A . 136 LYS CB 1 1
11 14659 1 1 23 LYS CD C -15.674 24.012 -18.350 1.00 . A A . 136 LYS CD 1 1
11 14660 1 1 23 LYS CE C -16.136 24.372 -19.770 1.00 . A A . 136 LYS CE 1 1
11 14661 1 1 23 LYS CG C -15.303 22.526 -18.213 1.00 . A A . 136 LYS CG 1 1
11 14662 1 1 23 LYS H H -12.786 21.416 -16.962 1.00 . A A . 136 LYS H 1 1
11 14663 1 1 23 LYS HA H -14.536 20.046 -18.813 1.00 . A A . 136 LYS HA 1 1
11 14664 1 1 23 LYS HB2 H -13.260 22.812 -18.861 1.00 . A A . 136 LYS HB2 1 1
11 14665 1 1 23 LYS HB3 H -14.351 22.217 -20.119 1.00 . A A . 136 LYS HB3 1 1
11 14666 1 1 23 LYS HD2 H -16.480 24.226 -17.648 1.00 . A A . 136 LYS HD2 1 1
11 14667 1 1 23 LYS HD3 H -14.815 24.625 -18.075 1.00 . A A . 136 LYS HD3 1 1
11 14668 1 1 23 LYS HE2 H -15.321 24.181 -20.468 1.00 . A A . 136 LYS HE2 1 1
11 14669 1 1 23 LYS HE3 H -16.970 23.727 -20.047 1.00 . A A . 136 LYS HE3 1 1
11 14670 1 1 23 LYS HG2 H -16.159 21.918 -18.506 1.00 . A A . 136 LYS HG2 1 1
11 14671 1 1 23 LYS HG3 H -15.092 22.320 -17.164 1.00 . A A . 136 LYS HG3 1 1
11 14672 1 1 23 LYS HZ1 H -15.804 26.426 -19.628 1.00 . A A . 136 LYS HZ1 1 1
11 14673 1 1 23 LYS HZ2 H -16.846 26.023 -20.812 1.00 . A A . 136 LYS HZ2 1 1
11 14674 1 1 23 LYS HZ3 H -17.335 25.995 -19.261 1.00 . A A . 136 LYS HZ3 1 1
11 14675 1 1 23 LYS N N -13.022 20.568 -17.457 1.00 . A A . 136 LYS N 1 1
11 14676 1 1 23 LYS NZ N -16.555 25.797 -19.872 1.00 . A A . 136 LYS NZ 1 1
11 14677 1 1 23 LYS O O -13.199 19.385 -20.732 1.00 . A A . 136 LYS O 1 1
11 14678 1 1 24 LYS C C -10.324 18.398 -20.789 1.00 . A A . 137 LYS C 1 1
11 14679 1 1 24 LYS CA C -10.419 19.932 -20.804 1.00 . A A . 137 LYS CA 1 1
11 14680 1 1 24 LYS CB C -9.044 20.559 -20.517 1.00 . A A . 137 LYS CB 1 1
11 14681 1 1 24 LYS CD C -8.729 22.208 -22.446 1.00 . A A . 137 LYS CD 1 1
11 14682 1 1 24 LYS CE C -8.587 23.695 -22.791 1.00 . A A . 137 LYS CE 1 1
11 14683 1 1 24 LYS CG C -8.907 22.034 -20.931 1.00 . A A . 137 LYS CG 1 1
11 14684 1 1 24 LYS H H -11.132 21.108 -19.150 1.00 . A A . 137 LYS H 1 1
11 14685 1 1 24 LYS HA H -10.706 20.217 -21.816 1.00 . A A . 137 LYS HA 1 1
11 14686 1 1 24 LYS HB2 H -8.818 20.465 -19.455 1.00 . A A . 137 LYS HB2 1 1
11 14687 1 1 24 LYS HB3 H -8.294 19.981 -21.058 1.00 . A A . 137 LYS HB3 1 1
11 14688 1 1 24 LYS HD2 H -7.834 21.676 -22.768 1.00 . A A . 137 LYS HD2 1 1
11 14689 1 1 24 LYS HD3 H -9.591 21.796 -22.970 1.00 . A A . 137 LYS HD3 1 1
11 14690 1 1 24 LYS HE2 H -9.465 24.224 -22.422 1.00 . A A . 137 LYS HE2 1 1
11 14691 1 1 24 LYS HE3 H -7.709 24.087 -22.278 1.00 . A A . 137 LYS HE3 1 1
11 14692 1 1 24 LYS HG2 H -9.784 22.591 -20.602 1.00 . A A . 137 LYS HG2 1 1
11 14693 1 1 24 LYS HG3 H -8.031 22.448 -20.432 1.00 . A A . 137 LYS HG3 1 1
11 14694 1 1 24 LYS HZ1 H -7.626 23.448 -24.627 1.00 . A A . 137 LYS HZ1 1 1
11 14695 1 1 24 LYS HZ2 H -9.250 23.592 -24.762 1.00 . A A . 137 LYS HZ2 1 1
11 14696 1 1 24 LYS HZ3 H -8.344 24.903 -24.458 1.00 . A A . 137 LYS HZ3 1 1
11 14697 1 1 24 LYS N N -11.429 20.457 -19.863 1.00 . A A . 137 LYS N 1 1
11 14698 1 1 24 LYS NZ N -8.439 23.918 -24.255 1.00 . A A . 137 LYS NZ 1 1
11 14699 1 1 24 LYS O O -10.304 17.774 -21.850 1.00 . A A . 137 LYS O 1 1
11 14700 1 1 25 LEU C C -11.574 15.627 -19.917 1.00 . A A . 138 LEU C 1 1
11 14701 1 1 25 LEU CA C -10.302 16.333 -19.405 1.00 . A A . 138 LEU CA 1 1
11 14702 1 1 25 LEU CB C -10.074 16.020 -17.911 1.00 . A A . 138 LEU CB 1 1
11 14703 1 1 25 LEU CD1 C -8.611 16.252 -15.871 1.00 . A A . 138 LEU CD1 1 1
11 14704 1 1 25 LEU CD2 C -7.617 15.335 -17.942 1.00 . A A . 138 LEU CD2 1 1
11 14705 1 1 25 LEU CG C -8.652 16.327 -17.400 1.00 . A A . 138 LEU CG 1 1
11 14706 1 1 25 LEU H H -10.320 18.379 -18.778 1.00 . A A . 138 LEU H 1 1
11 14707 1 1 25 LEU HA H -9.473 15.922 -19.981 1.00 . A A . 138 LEU HA 1 1
11 14708 1 1 25 LEU HB2 H -10.795 16.594 -17.329 1.00 . A A . 138 LEU HB2 1 1
11 14709 1 1 25 LEU HB3 H -10.278 14.965 -17.731 1.00 . A A . 138 LEU HB3 1 1
11 14710 1 1 25 LEU HD11 H -8.902 15.258 -15.533 1.00 . A A . 138 LEU HD11 1 1
11 14711 1 1 25 LEU HD12 H -7.606 16.472 -15.512 1.00 . A A . 138 LEU HD12 1 1
11 14712 1 1 25 LEU HD13 H -9.296 16.989 -15.450 1.00 . A A . 138 LEU HD13 1 1
11 14713 1 1 25 LEU HD21 H -7.864 14.320 -17.629 1.00 . A A . 138 LEU HD21 1 1
11 14714 1 1 25 LEU HD22 H -7.590 15.382 -19.030 1.00 . A A . 138 LEU HD22 1 1
11 14715 1 1 25 LEU HD23 H -6.631 15.607 -17.566 1.00 . A A . 138 LEU HD23 1 1
11 14716 1 1 25 LEU HG H -8.355 17.331 -17.700 1.00 . A A . 138 LEU HG 1 1
11 14717 1 1 25 LEU N N -10.329 17.790 -19.599 1.00 . A A . 138 LEU N 1 1
11 14718 1 1 25 LEU O O -11.492 14.491 -20.393 1.00 . A A . 138 LEU O 1 1
11 14719 1 1 26 LYS C C -14.156 15.962 -21.888 1.00 . A A . 139 LYS C 1 1
11 14720 1 1 26 LYS CA C -14.021 15.771 -20.376 1.00 . A A . 139 LYS CA 1 1
11 14721 1 1 26 LYS CB C -15.193 16.437 -19.630 1.00 . A A . 139 LYS CB 1 1
11 14722 1 1 26 LYS CD C -16.495 16.498 -17.416 1.00 . A A . 139 LYS CD 1 1
11 14723 1 1 26 LYS CE C -16.334 18.011 -17.176 1.00 . A A . 139 LYS CE 1 1
11 14724 1 1 26 LYS CG C -15.311 15.899 -18.193 1.00 . A A . 139 LYS CG 1 1
11 14725 1 1 26 LYS H H -12.719 17.232 -19.485 1.00 . A A . 139 LYS H 1 1
11 14726 1 1 26 LYS HA H -14.072 14.697 -20.200 1.00 . A A . 139 LYS HA 1 1
11 14727 1 1 26 LYS HB2 H -15.061 17.518 -19.625 1.00 . A A . 139 LYS HB2 1 1
11 14728 1 1 26 LYS HB3 H -16.121 16.214 -20.158 1.00 . A A . 139 LYS HB3 1 1
11 14729 1 1 26 LYS HD2 H -17.420 16.310 -17.960 1.00 . A A . 139 LYS HD2 1 1
11 14730 1 1 26 LYS HD3 H -16.554 15.995 -16.451 1.00 . A A . 139 LYS HD3 1 1
11 14731 1 1 26 LYS HE2 H -15.387 18.189 -16.668 1.00 . A A . 139 LYS HE2 1 1
11 14732 1 1 26 LYS HE3 H -16.301 18.522 -18.138 1.00 . A A . 139 LYS HE3 1 1
11 14733 1 1 26 LYS HG2 H -15.451 14.819 -18.239 1.00 . A A . 139 LYS HG2 1 1
11 14734 1 1 26 LYS HG3 H -14.390 16.094 -17.643 1.00 . A A . 139 LYS HG3 1 1
11 14735 1 1 26 LYS HZ1 H -18.346 18.407 -16.818 1.00 . A A . 139 LYS HZ1 1 1
11 14736 1 1 26 LYS HZ2 H -17.504 18.107 -15.456 1.00 . A A . 139 LYS HZ2 1 1
11 14737 1 1 26 LYS HZ3 H -17.352 19.544 -16.204 1.00 . A A . 139 LYS HZ3 1 1
11 14738 1 1 26 LYS N N -12.737 16.296 -19.865 1.00 . A A . 139 LYS N 1 1
11 14739 1 1 26 LYS NZ N -17.456 18.552 -16.362 1.00 . A A . 139 LYS NZ 1 1
11 14740 1 1 26 LYS O O -14.657 15.074 -22.585 1.00 . A A . 139 LYS O 1 1
11 14741 1 1 27 LYS C C -12.675 16.444 -24.592 1.00 . A A . 140 LYS C 1 1
11 14742 1 1 27 LYS CA C -13.571 17.436 -23.833 1.00 . A A . 140 LYS CA 1 1
11 14743 1 1 27 LYS CB C -13.134 18.910 -23.933 1.00 . A A . 140 LYS CB 1 1
11 14744 1 1 27 LYS CD C -11.179 19.320 -25.487 1.00 . A A . 140 LYS CD 1 1
11 14745 1 1 27 LYS CE C -10.708 19.826 -26.858 1.00 . A A . 140 LYS CE 1 1
11 14746 1 1 27 LYS CG C -12.706 19.402 -25.326 1.00 . A A . 140 LYS CG 1 1
11 14747 1 1 27 LYS H H -13.348 17.790 -21.741 1.00 . A A . 140 LYS H 1 1
11 14748 1 1 27 LYS HA H -14.562 17.354 -24.281 1.00 . A A . 140 LYS HA 1 1
11 14749 1 1 27 LYS HB2 H -13.981 19.518 -23.618 1.00 . A A . 140 LYS HB2 1 1
11 14750 1 1 27 LYS HB3 H -12.321 19.102 -23.233 1.00 . A A . 140 LYS HB3 1 1
11 14751 1 1 27 LYS HD2 H -10.726 19.947 -24.719 1.00 . A A . 140 LYS HD2 1 1
11 14752 1 1 27 LYS HD3 H -10.827 18.301 -25.325 1.00 . A A . 140 LYS HD3 1 1
11 14753 1 1 27 LYS HE2 H -11.218 20.762 -27.086 1.00 . A A . 140 LYS HE2 1 1
11 14754 1 1 27 LYS HE3 H -9.641 20.040 -26.803 1.00 . A A . 140 LYS HE3 1 1
11 14755 1 1 27 LYS HG2 H -13.211 18.827 -26.102 1.00 . A A . 140 LYS HG2 1 1
11 14756 1 1 27 LYS HG3 H -13.000 20.446 -25.430 1.00 . A A . 140 LYS HG3 1 1
11 14757 1 1 27 LYS HZ1 H -11.914 18.578 -28.017 1.00 . A A . 140 LYS HZ1 1 1
11 14758 1 1 27 LYS HZ2 H -10.648 19.202 -28.833 1.00 . A A . 140 LYS HZ2 1 1
11 14759 1 1 27 LYS HZ3 H -10.399 17.995 -27.776 1.00 . A A . 140 LYS HZ3 1 1
11 14760 1 1 27 LYS N N -13.666 17.095 -22.402 1.00 . A A . 140 LYS N 1 1
11 14761 1 1 27 LYS NZ N -10.940 18.832 -27.939 1.00 . A A . 140 LYS NZ 1 1
11 14762 1 1 27 LYS O O -12.975 16.116 -25.741 1.00 . A A . 140 LYS O 1 1
11 14763 1 1 28 GLY C C -9.220 15.122 -24.437 1.00 . A A . 141 GLY C 1 1
11 14764 1 1 28 GLY CA C -10.735 14.898 -24.503 1.00 . A A . 141 GLY CA 1 1
11 14765 1 1 28 GLY H H -11.404 16.307 -23.032 1.00 . A A . 141 GLY H 1 1
11 14766 1 1 28 GLY HA2 H -10.948 13.980 -23.955 1.00 . A A . 141 GLY HA2 1 1
11 14767 1 1 28 GLY HA3 H -10.976 14.724 -25.551 1.00 . A A . 141 GLY HA3 1 1
11 14768 1 1 28 GLY N N -11.600 15.957 -23.958 1.00 . A A . 141 GLY N 1 1
11 14769 1 1 28 GLY O O -8.481 14.272 -24.935 1.00 . A A . 141 GLY O 1 1
11 14770 1 1 29 GLU C C -6.561 15.584 -22.793 1.00 . A A . 142 GLU C 1 1
11 14771 1 1 29 GLU CA C -7.269 16.487 -23.820 1.00 . A A . 142 GLU CA 1 1
11 14772 1 1 29 GLU CB C -6.971 17.962 -23.530 1.00 . A A . 142 GLU CB 1 1
11 14773 1 1 29 GLU CD C -6.882 18.515 -26.039 1.00 . A A . 142 GLU CD 1 1
11 14774 1 1 29 GLU CG C -7.444 18.889 -24.655 1.00 . A A . 142 GLU CG 1 1
11 14775 1 1 29 GLU H H -9.339 16.882 -23.418 1.00 . A A . 142 GLU H 1 1
11 14776 1 1 29 GLU HA H -6.846 16.251 -24.796 1.00 . A A . 142 GLU HA 1 1
11 14777 1 1 29 GLU HB2 H -7.467 18.258 -22.606 1.00 . A A . 142 GLU HB2 1 1
11 14778 1 1 29 GLU HB3 H -5.897 18.095 -23.402 1.00 . A A . 142 GLU HB3 1 1
11 14779 1 1 29 GLU HG2 H -8.533 18.852 -24.680 1.00 . A A . 142 GLU HG2 1 1
11 14780 1 1 29 GLU HG3 H -7.147 19.908 -24.408 1.00 . A A . 142 GLU HG3 1 1
11 14781 1 1 29 GLU N N -8.719 16.235 -23.884 1.00 . A A . 142 GLU N 1 1
11 14782 1 1 29 GLU O O -7.129 15.225 -21.756 1.00 . A A . 142 GLU O 1 1
11 14783 1 1 29 GLU OE1 O -5.640 18.481 -26.211 1.00 . A A . 142 GLU OE1 1 1
11 14784 1 1 29 GLU OE2 O -7.684 18.252 -26.971 1.00 . A A . 142 GLU OE2 1 1
11 14785 1 1 30 LYS C C -4.061 15.048 -20.942 1.00 . A A . 143 LYS C 1 1
11 14786 1 1 30 LYS CA C -4.481 14.348 -22.234 1.00 . A A . 143 LYS CA 1 1
11 14787 1 1 30 LYS CB C -3.218 13.878 -22.980 1.00 . A A . 143 LYS CB 1 1
11 14788 1 1 30 LYS CD C -2.233 12.170 -24.608 1.00 . A A . 143 LYS CD 1 1
11 14789 1 1 30 LYS CE C -1.419 11.418 -23.542 1.00 . A A . 143 LYS CE 1 1
11 14790 1 1 30 LYS CG C -3.515 12.784 -24.019 1.00 . A A . 143 LYS CG 1 1
11 14791 1 1 30 LYS H H -4.896 15.591 -23.938 1.00 . A A . 143 LYS H 1 1
11 14792 1 1 30 LYS HA H -5.065 13.468 -21.962 1.00 . A A . 143 LYS HA 1 1
11 14793 1 1 30 LYS HB2 H -2.728 14.724 -23.462 1.00 . A A . 143 LYS HB2 1 1
11 14794 1 1 30 LYS HB3 H -2.531 13.472 -22.238 1.00 . A A . 143 LYS HB3 1 1
11 14795 1 1 30 LYS HD2 H -2.515 11.474 -25.398 1.00 . A A . 143 LYS HD2 1 1
11 14796 1 1 30 LYS HD3 H -1.627 12.966 -25.041 1.00 . A A . 143 LYS HD3 1 1
11 14797 1 1 30 LYS HE2 H -1.142 12.118 -22.754 1.00 . A A . 143 LYS HE2 1 1
11 14798 1 1 30 LYS HE3 H -2.038 10.639 -23.096 1.00 . A A . 143 LYS HE3 1 1
11 14799 1 1 30 LYS HG2 H -4.102 11.990 -23.556 1.00 . A A . 143 LYS HG2 1 1
11 14800 1 1 30 LYS HG3 H -4.106 13.215 -24.827 1.00 . A A . 143 LYS HG3 1 1
11 14801 1 1 30 LYS HZ1 H 0.383 11.490 -24.590 1.00 . A A . 143 LYS HZ1 1 1
11 14802 1 1 30 LYS HZ2 H 0.391 10.467 -23.330 1.00 . A A . 143 LYS HZ2 1 1
11 14803 1 1 30 LYS HZ3 H -0.375 10.046 -24.715 1.00 . A A . 143 LYS HZ3 1 1
11 14804 1 1 30 LYS N N -5.306 15.220 -23.092 1.00 . A A . 143 LYS N 1 1
11 14805 1 1 30 LYS NZ N -0.177 10.814 -24.090 1.00 . A A . 143 LYS NZ 1 1
11 14806 1 1 30 LYS O O -3.587 16.180 -20.972 1.00 . A A . 143 LYS O 1 1
11 14807 1 1 31 PHE C C -2.143 15.185 -18.564 1.00 . A A . 144 PHE C 1 1
11 14808 1 1 31 PHE CA C -3.636 14.805 -18.517 1.00 . A A . 144 PHE CA 1 1
11 14809 1 1 31 PHE CB C -3.917 13.707 -17.478 1.00 . A A . 144 PHE CB 1 1
11 14810 1 1 31 PHE CD1 C -2.546 14.281 -15.419 1.00 . A A . 144 PHE CD1 1 1
11 14811 1 1 31 PHE CD2 C -4.971 14.440 -15.299 1.00 . A A . 144 PHE CD2 1 1
11 14812 1 1 31 PHE CE1 C -2.457 14.706 -14.084 1.00 . A A . 144 PHE CE1 1 1
11 14813 1 1 31 PHE CE2 C -4.881 14.855 -13.961 1.00 . A A . 144 PHE CE2 1 1
11 14814 1 1 31 PHE CG C -3.807 14.153 -16.035 1.00 . A A . 144 PHE CG 1 1
11 14815 1 1 31 PHE CZ C -3.624 14.990 -13.351 1.00 . A A . 144 PHE CZ 1 1
11 14816 1 1 31 PHE H H -4.524 13.404 -19.873 1.00 . A A . 144 PHE H 1 1
11 14817 1 1 31 PHE HA H -4.197 15.696 -18.237 1.00 . A A . 144 PHE HA 1 1
11 14818 1 1 31 PHE HB2 H -4.926 13.327 -17.639 1.00 . A A . 144 PHE HB2 1 1
11 14819 1 1 31 PHE HB3 H -3.229 12.877 -17.642 1.00 . A A . 144 PHE HB3 1 1
11 14820 1 1 31 PHE HD1 H -1.644 14.062 -15.972 1.00 . A A . 144 PHE HD1 1 1
11 14821 1 1 31 PHE HD2 H -5.946 14.326 -15.750 1.00 . A A . 144 PHE HD2 1 1
11 14822 1 1 31 PHE HE1 H -1.487 14.824 -13.624 1.00 . A A . 144 PHE HE1 1 1
11 14823 1 1 31 PHE HE2 H -5.784 15.058 -13.405 1.00 . A A . 144 PHE HE2 1 1
11 14824 1 1 31 PHE HZ H -3.552 15.321 -12.325 1.00 . A A . 144 PHE HZ 1 1
11 14825 1 1 31 PHE N N -4.119 14.328 -19.821 1.00 . A A . 144 PHE N 1 1
11 14826 1 1 31 PHE O O -1.735 16.198 -17.995 1.00 . A A . 144 PHE O 1 1
11 14827 1 1 32 GLU C C 0.372 16.013 -20.206 1.00 . A A . 145 GLU C 1 1
11 14828 1 1 32 GLU CA C 0.102 14.674 -19.497 1.00 . A A . 145 GLU CA 1 1
11 14829 1 1 32 GLU CB C 0.755 13.542 -20.311 1.00 . A A . 145 GLU CB 1 1
11 14830 1 1 32 GLU CD C 1.531 11.136 -20.412 1.00 . A A . 145 GLU CD 1 1
11 14831 1 1 32 GLU CG C 0.713 12.175 -19.619 1.00 . A A . 145 GLU CG 1 1
11 14832 1 1 32 GLU H H -1.723 13.577 -19.723 1.00 . A A . 145 GLU H 1 1
11 14833 1 1 32 GLU HA H 0.584 14.723 -18.521 1.00 . A A . 145 GLU HA 1 1
11 14834 1 1 32 GLU HB2 H 0.266 13.464 -21.282 1.00 . A A . 145 GLU HB2 1 1
11 14835 1 1 32 GLU HB3 H 1.800 13.805 -20.479 1.00 . A A . 145 GLU HB3 1 1
11 14836 1 1 32 GLU HG2 H 1.115 12.278 -18.611 1.00 . A A . 145 GLU HG2 1 1
11 14837 1 1 32 GLU HG3 H -0.321 11.840 -19.536 1.00 . A A . 145 GLU HG3 1 1
11 14838 1 1 32 GLU N N -1.335 14.410 -19.304 1.00 . A A . 145 GLU N 1 1
11 14839 1 1 32 GLU O O 1.308 16.728 -19.848 1.00 . A A . 145 GLU O 1 1
11 14840 1 1 32 GLU OE1 O 1.047 10.645 -21.464 1.00 . A A . 145 GLU OE1 1 1
11 14841 1 1 32 GLU OE2 O 2.666 10.803 -19.992 1.00 . A A . 145 GLU OE2 1 1
11 14842 1 1 33 ASP C C -0.882 18.827 -21.098 1.00 . A A . 146 ASP C 1 1
11 14843 1 1 33 ASP CA C -0.341 17.650 -21.926 1.00 . A A . 146 ASP CA 1 1
11 14844 1 1 33 ASP CB C -1.093 17.538 -23.258 1.00 . A A . 146 ASP CB 1 1
11 14845 1 1 33 ASP CG C -0.887 18.792 -24.123 1.00 . A A . 146 ASP CG 1 1
11 14846 1 1 33 ASP H H -1.222 15.765 -21.427 1.00 . A A . 146 ASP H 1 1
11 14847 1 1 33 ASP HA H 0.709 17.846 -22.144 1.00 . A A . 146 ASP HA 1 1
11 14848 1 1 33 ASP HB2 H -0.725 16.668 -23.802 1.00 . A A . 146 ASP HB2 1 1
11 14849 1 1 33 ASP HB3 H -2.157 17.389 -23.070 1.00 . A A . 146 ASP HB3 1 1
11 14850 1 1 33 ASP N N -0.449 16.375 -21.202 1.00 . A A . 146 ASP N 1 1
11 14851 1 1 33 ASP O O -0.257 19.887 -21.040 1.00 . A A . 146 ASP O 1 1
11 14852 1 1 33 ASP OD1 O 0.218 18.953 -24.697 1.00 . A A . 146 ASP OD1 1 1
11 14853 1 1 33 ASP OD2 O -1.833 19.605 -24.260 1.00 . A A . 146 ASP OD2 1 1
11 14854 1 1 34 LEU C C -1.682 20.016 -18.339 1.00 . A A . 147 LEU C 1 1
11 14855 1 1 34 LEU CA C -2.603 19.634 -19.509 1.00 . A A . 147 LEU CA 1 1
11 14856 1 1 34 LEU CB C -3.979 19.154 -19.020 1.00 . A A . 147 LEU CB 1 1
11 14857 1 1 34 LEU CD1 C -6.265 18.315 -19.584 1.00 . A A . 147 LEU CD1 1 1
11 14858 1 1 34 LEU CD2 C -5.452 20.375 -20.724 1.00 . A A . 147 LEU CD2 1 1
11 14859 1 1 34 LEU CG C -5.032 19.024 -20.140 1.00 . A A . 147 LEU CG 1 1
11 14860 1 1 34 LEU H H -2.471 17.737 -20.497 1.00 . A A . 147 LEU H 1 1
11 14861 1 1 34 LEU HA H -2.741 20.550 -20.085 1.00 . A A . 147 LEU HA 1 1
11 14862 1 1 34 LEU HB2 H -3.848 18.186 -18.535 1.00 . A A . 147 LEU HB2 1 1
11 14863 1 1 34 LEU HB3 H -4.350 19.853 -18.270 1.00 . A A . 147 LEU HB3 1 1
11 14864 1 1 34 LEU HD11 H -5.964 17.354 -19.167 1.00 . A A . 147 LEU HD11 1 1
11 14865 1 1 34 LEU HD12 H -6.727 18.914 -18.799 1.00 . A A . 147 LEU HD12 1 1
11 14866 1 1 34 LEU HD13 H -6.990 18.141 -20.379 1.00 . A A . 147 LEU HD13 1 1
11 14867 1 1 34 LEU HD21 H -4.585 20.908 -21.114 1.00 . A A . 147 LEU HD21 1 1
11 14868 1 1 34 LEU HD22 H -6.134 20.205 -21.558 1.00 . A A . 147 LEU HD22 1 1
11 14869 1 1 34 LEU HD23 H -5.937 20.982 -19.960 1.00 . A A . 147 LEU HD23 1 1
11 14870 1 1 34 LEU HG H -4.630 18.428 -20.959 1.00 . A A . 147 LEU HG 1 1
11 14871 1 1 34 LEU N N -2.007 18.629 -20.397 1.00 . A A . 147 LEU N 1 1
11 14872 1 1 34 LEU O O -1.741 21.154 -17.875 1.00 . A A . 147 LEU O 1 1
11 14873 1 1 35 ALA C C 1.172 20.584 -17.358 1.00 . A A . 148 ALA C 1 1
11 14874 1 1 35 ALA CA C 0.210 19.474 -16.878 1.00 . A A . 148 ALA CA 1 1
11 14875 1 1 35 ALA CB C 0.965 18.212 -16.453 1.00 . A A . 148 ALA CB 1 1
11 14876 1 1 35 ALA H H -0.815 18.186 -18.252 1.00 . A A . 148 ALA H 1 1
11 14877 1 1 35 ALA HA H -0.315 19.866 -16.007 1.00 . A A . 148 ALA HA 1 1
11 14878 1 1 35 ALA HB1 H 0.256 17.458 -16.110 1.00 . A A . 148 ALA HB1 1 1
11 14879 1 1 35 ALA HB2 H 1.543 17.827 -17.292 1.00 . A A . 148 ALA HB2 1 1
11 14880 1 1 35 ALA HB3 H 1.642 18.460 -15.635 1.00 . A A . 148 ALA HB3 1 1
11 14881 1 1 35 ALA N N -0.783 19.130 -17.895 1.00 . A A . 148 ALA N 1 1
11 14882 1 1 35 ALA O O 1.506 21.470 -16.573 1.00 . A A . 148 ALA O 1 1
11 14883 1 1 36 LYS C C 1.579 22.967 -19.393 1.00 . A A . 149 LYS C 1 1
11 14884 1 1 36 LYS CA C 2.392 21.674 -19.219 1.00 . A A . 149 LYS CA 1 1
11 14885 1 1 36 LYS CB C 2.991 21.266 -20.581 1.00 . A A . 149 LYS CB 1 1
11 14886 1 1 36 LYS CD C 3.751 18.807 -20.368 1.00 . A A . 149 LYS CD 1 1
11 14887 1 1 36 LYS CE C 4.945 17.842 -20.402 1.00 . A A . 149 LYS CE 1 1
11 14888 1 1 36 LYS CG C 4.171 20.278 -20.533 1.00 . A A . 149 LYS CG 1 1
11 14889 1 1 36 LYS H H 1.250 19.852 -19.247 1.00 . A A . 149 LYS H 1 1
11 14890 1 1 36 LYS HA H 3.212 21.916 -18.543 1.00 . A A . 149 LYS HA 1 1
11 14891 1 1 36 LYS HB2 H 2.209 20.872 -21.231 1.00 . A A . 149 LYS HB2 1 1
11 14892 1 1 36 LYS HB3 H 3.369 22.176 -21.047 1.00 . A A . 149 LYS HB3 1 1
11 14893 1 1 36 LYS HD2 H 3.260 18.686 -19.402 1.00 . A A . 149 LYS HD2 1 1
11 14894 1 1 36 LYS HD3 H 3.043 18.534 -21.151 1.00 . A A . 149 LYS HD3 1 1
11 14895 1 1 36 LYS HE2 H 5.677 18.162 -19.660 1.00 . A A . 149 LYS HE2 1 1
11 14896 1 1 36 LYS HE3 H 4.592 16.854 -20.107 1.00 . A A . 149 LYS HE3 1 1
11 14897 1 1 36 LYS HG2 H 4.709 20.377 -21.476 1.00 . A A . 149 LYS HG2 1 1
11 14898 1 1 36 LYS HG3 H 4.848 20.559 -19.726 1.00 . A A . 149 LYS HG3 1 1
11 14899 1 1 36 LYS HZ1 H 4.929 17.432 -22.448 1.00 . A A . 149 LYS HZ1 1 1
11 14900 1 1 36 LYS HZ2 H 5.945 18.649 -22.050 1.00 . A A . 149 LYS HZ2 1 1
11 14901 1 1 36 LYS HZ3 H 6.355 17.108 -21.742 1.00 . A A . 149 LYS HZ3 1 1
11 14902 1 1 36 LYS N N 1.580 20.587 -18.637 1.00 . A A . 149 LYS N 1 1
11 14903 1 1 36 LYS NZ N 5.581 17.757 -21.748 1.00 . A A . 149 LYS NZ 1 1
11 14904 1 1 36 LYS O O 2.110 24.060 -19.186 1.00 . A A . 149 LYS O 1 1
11 14905 1 1 37 GLU C C -1.209 24.678 -18.864 1.00 . A A . 150 GLU C 1 1
11 14906 1 1 37 GLU CA C -0.577 23.982 -20.082 1.00 . A A . 150 GLU CA 1 1
11 14907 1 1 37 GLU CB C -1.690 23.521 -21.041 1.00 . A A . 150 GLU CB 1 1
11 14908 1 1 37 GLU CD C -0.580 24.287 -23.208 1.00 . A A . 150 GLU CD 1 1
11 14909 1 1 37 GLU CG C -1.187 23.100 -22.432 1.00 . A A . 150 GLU CG 1 1
11 14910 1 1 37 GLU H H -0.029 21.913 -19.965 1.00 . A A . 150 GLU H 1 1
11 14911 1 1 37 GLU HA H 0.007 24.750 -20.590 1.00 . A A . 150 GLU HA 1 1
11 14912 1 1 37 GLU HB2 H -2.211 22.674 -20.596 1.00 . A A . 150 GLU HB2 1 1
11 14913 1 1 37 GLU HB3 H -2.412 24.328 -21.167 1.00 . A A . 150 GLU HB3 1 1
11 14914 1 1 37 GLU HG2 H -0.451 22.302 -22.330 1.00 . A A . 150 GLU HG2 1 1
11 14915 1 1 37 GLU HG3 H -2.029 22.698 -22.995 1.00 . A A . 150 GLU HG3 1 1
11 14916 1 1 37 GLU N N 0.304 22.846 -19.769 1.00 . A A . 150 GLU N 1 1
11 14917 1 1 37 GLU O O -1.528 25.867 -18.961 1.00 . A A . 150 GLU O 1 1
11 14918 1 1 37 GLU OE1 O -1.346 25.079 -23.815 1.00 . A A . 150 GLU OE1 1 1
11 14919 1 1 37 GLU OE2 O 0.666 24.440 -23.227 1.00 . A A . 150 GLU OE2 1 1
11 14920 1 1 38 TYR C C -1.353 24.377 -15.183 1.00 . A A . 151 TYR C 1 1
11 14921 1 1 38 TYR CA C -2.063 24.517 -16.540 1.00 . A A . 151 TYR CA 1 1
11 14922 1 1 38 TYR CB C -3.444 23.849 -16.461 1.00 . A A . 151 TYR CB 1 1
11 14923 1 1 38 TYR CD1 C -5.186 25.423 -17.372 1.00 . A A . 151 TYR CD1 1 1
11 14924 1 1 38 TYR CD2 C -4.492 23.544 -18.765 1.00 . A A . 151 TYR CD2 1 1
11 14925 1 1 38 TYR CE1 C -6.071 25.845 -18.376 1.00 . A A . 151 TYR CE1 1 1
11 14926 1 1 38 TYR CE2 C -5.381 23.963 -19.776 1.00 . A A . 151 TYR CE2 1 1
11 14927 1 1 38 TYR CG C -4.395 24.276 -17.564 1.00 . A A . 151 TYR CG 1 1
11 14928 1 1 38 TYR CZ C -6.169 25.119 -19.582 1.00 . A A . 151 TYR CZ 1 1
11 14929 1 1 38 TYR H H -1.148 23.002 -17.740 1.00 . A A . 151 TYR H 1 1
11 14930 1 1 38 TYR HA H -2.228 25.587 -16.668 1.00 . A A . 151 TYR HA 1 1
11 14931 1 1 38 TYR HB2 H -3.331 22.765 -16.470 1.00 . A A . 151 TYR HB2 1 1
11 14932 1 1 38 TYR HB3 H -3.906 24.108 -15.508 1.00 . A A . 151 TYR HB3 1 1
11 14933 1 1 38 TYR HD1 H -5.097 25.983 -16.453 1.00 . A A . 151 TYR HD1 1 1
11 14934 1 1 38 TYR HD2 H -3.867 22.676 -18.912 1.00 . A A . 151 TYR HD2 1 1
11 14935 1 1 38 TYR HE1 H -6.669 26.732 -18.229 1.00 . A A . 151 TYR HE1 1 1
11 14936 1 1 38 TYR HE2 H -5.468 23.415 -20.703 1.00 . A A . 151 TYR HE2 1 1
11 14937 1 1 38 TYR HH H -7.523 26.300 -20.262 1.00 . A A . 151 TYR HH 1 1
11 14938 1 1 38 TYR N N -1.350 23.992 -17.718 1.00 . A A . 151 TYR N 1 1
11 14939 1 1 38 TYR O O -1.599 25.211 -14.305 1.00 . A A . 151 TYR O 1 1
11 14940 1 1 38 TYR OH O -7.015 25.541 -20.557 1.00 . A A . 151 TYR OH 1 1
11 14941 1 1 39 SER C C 1.217 24.423 -13.478 1.00 . A A . 152 SER C 1 1
11 14942 1 1 39 SER CA C 0.266 23.240 -13.713 1.00 . A A . 152 SER CA 1 1
11 14943 1 1 39 SER CB C 1.033 21.918 -13.624 1.00 . A A . 152 SER CB 1 1
11 14944 1 1 39 SER H H -0.294 22.741 -15.738 1.00 . A A . 152 SER H 1 1
11 14945 1 1 39 SER HA H -0.446 23.231 -12.887 1.00 . A A . 152 SER HA 1 1
11 14946 1 1 39 SER HB2 H 0.434 21.114 -14.053 1.00 . A A . 152 SER HB2 1 1
11 14947 1 1 39 SER HB3 H 1.977 22.009 -14.161 1.00 . A A . 152 SER HB3 1 1
11 14948 1 1 39 SER HG H 1.890 20.880 -12.224 1.00 . A A . 152 SER HG 1 1
11 14949 1 1 39 SER N N -0.487 23.376 -14.977 1.00 . A A . 152 SER N 1 1
11 14950 1 1 39 SER O O 1.781 24.997 -14.414 1.00 . A A . 152 SER O 1 1
11 14951 1 1 39 SER OG O 1.279 21.620 -12.259 1.00 . A A . 152 SER OG 1 1
11 14952 1 1 40 THR C C 3.415 25.454 -10.874 1.00 . A A . 153 THR C 1 1
11 14953 1 1 40 THR CA C 2.205 25.904 -11.711 1.00 . A A . 153 THR CA 1 1
11 14954 1 1 40 THR CB C 1.325 26.897 -10.925 1.00 . A A . 153 THR CB 1 1
11 14955 1 1 40 THR CG2 C 0.187 27.471 -11.771 1.00 . A A . 153 THR CG2 1 1
11 14956 1 1 40 THR H H 0.883 24.238 -11.520 1.00 . A A . 153 THR H 1 1
11 14957 1 1 40 THR HA H 2.613 26.448 -12.563 1.00 . A A . 153 THR HA 1 1
11 14958 1 1 40 THR HB H 1.944 27.729 -10.588 1.00 . A A . 153 THR HB 1 1
11 14959 1 1 40 THR HG1 H 0.205 25.554 -10.110 1.00 . A A . 153 THR HG1 1 1
11 14960 1 1 40 THR HG21 H 0.598 27.945 -12.662 1.00 . A A . 153 THR HG21 1 1
11 14961 1 1 40 THR HG22 H -0.506 26.686 -12.073 1.00 . A A . 153 THR HG22 1 1
11 14962 1 1 40 THR HG23 H -0.350 28.225 -11.196 1.00 . A A . 153 THR HG23 1 1
11 14963 1 1 40 THR N N 1.413 24.758 -12.204 1.00 . A A . 153 THR N 1 1
11 14964 1 1 40 THR O O 4.091 26.279 -10.252 1.00 . A A . 153 THR O 1 1
11 14965 1 1 40 THR OG1 O 0.733 26.291 -9.794 1.00 . A A . 153 THR OG1 1 1
11 14966 1 1 41 ASP C C 5.747 22.701 -11.135 1.00 . A A . 154 ASP C 1 1
11 14967 1 1 41 ASP CA C 4.861 23.544 -10.189 1.00 . A A . 154 ASP CA 1 1
11 14968 1 1 41 ASP CB C 4.329 22.732 -8.996 1.00 . A A . 154 ASP CB 1 1
11 14969 1 1 41 ASP CG C 5.461 22.295 -8.052 1.00 . A A . 154 ASP CG 1 1
11 14970 1 1 41 ASP H H 3.117 23.545 -11.430 1.00 . A A . 154 ASP H 1 1
11 14971 1 1 41 ASP HA H 5.491 24.336 -9.786 1.00 . A A . 154 ASP HA 1 1
11 14972 1 1 41 ASP HB2 H 3.630 23.346 -8.429 1.00 . A A . 154 ASP HB2 1 1
11 14973 1 1 41 ASP HB3 H 3.790 21.859 -9.364 1.00 . A A . 154 ASP HB3 1 1
11 14974 1 1 41 ASP N N 3.717 24.151 -10.889 1.00 . A A . 154 ASP N 1 1
11 14975 1 1 41 ASP O O 5.311 22.293 -12.217 1.00 . A A . 154 ASP O 1 1
11 14976 1 1 41 ASP OD1 O 6.128 23.177 -7.464 1.00 . A A . 154 ASP OD1 1 1
11 14977 1 1 41 ASP OD2 O 5.699 21.074 -7.908 1.00 . A A . 154 ASP OD2 1 1
11 14978 1 1 42 SER C C 7.665 20.416 -12.158 1.00 . A A . 155 SER C 1 1
11 14979 1 1 42 SER CA C 8.050 21.761 -11.518 1.00 . A A . 155 SER CA 1 1
11 14980 1 1 42 SER CB C 9.304 21.563 -10.656 1.00 . A A . 155 SER CB 1 1
11 14981 1 1 42 SER H H 7.292 22.819 -9.844 1.00 . A A . 155 SER H 1 1
11 14982 1 1 42 SER HA H 8.324 22.423 -12.340 1.00 . A A . 155 SER HA 1 1
11 14983 1 1 42 SER HB2 H 9.068 20.885 -9.836 1.00 . A A . 155 SER HB2 1 1
11 14984 1 1 42 SER HB3 H 10.092 21.117 -11.262 1.00 . A A . 155 SER HB3 1 1
11 14985 1 1 42 SER HG H 10.557 22.647 -9.636 1.00 . A A . 155 SER HG 1 1
11 14986 1 1 42 SER N N 6.997 22.440 -10.732 1.00 . A A . 155 SER N 1 1
11 14987 1 1 42 SER O O 8.276 20.012 -13.152 1.00 . A A . 155 SER O 1 1
11 14988 1 1 42 SER OG O 9.754 22.810 -10.137 1.00 . A A . 155 SER OG 1 1
11 14989 1 1 43 SER C C 5.529 18.667 -13.630 1.00 . A A . 156 SER C 1 1
11 14990 1 1 43 SER CA C 6.077 18.494 -12.205 1.00 . A A . 156 SER CA 1 1
11 14991 1 1 43 SER CB C 4.934 17.982 -11.325 1.00 . A A . 156 SER CB 1 1
11 14992 1 1 43 SER H H 6.222 20.084 -10.787 1.00 . A A . 156 SER H 1 1
11 14993 1 1 43 SER HA H 6.853 17.729 -12.233 1.00 . A A . 156 SER HA 1 1
11 14994 1 1 43 SER HB2 H 4.090 18.669 -11.399 1.00 . A A . 156 SER HB2 1 1
11 14995 1 1 43 SER HB3 H 4.617 17.001 -11.679 1.00 . A A . 156 SER HB3 1 1
11 14996 1 1 43 SER HG H 4.498 17.886 -9.459 1.00 . A A . 156 SER HG 1 1
11 14997 1 1 43 SER N N 6.643 19.731 -11.634 1.00 . A A . 156 SER N 1 1
11 14998 1 1 43 SER O O 5.394 17.679 -14.351 1.00 . A A . 156 SER O 1 1
11 14999 1 1 43 SER OG O 5.315 17.881 -9.964 1.00 . A A . 156 SER OG 1 1
11 15000 1 1 44 ALA C C 5.548 19.595 -16.524 1.00 . A A . 157 ALA C 1 1
11 15001 1 1 44 ALA CA C 4.718 20.232 -15.392 1.00 . A A . 157 ALA CA 1 1
11 15002 1 1 44 ALA CB C 4.695 21.761 -15.522 1.00 . A A . 157 ALA CB 1 1
11 15003 1 1 44 ALA H H 5.328 20.664 -13.406 1.00 . A A . 157 ALA H 1 1
11 15004 1 1 44 ALA HA H 3.697 19.860 -15.476 1.00 . A A . 157 ALA HA 1 1
11 15005 1 1 44 ALA HB1 H 4.082 22.200 -14.734 1.00 . A A . 157 ALA HB1 1 1
11 15006 1 1 44 ALA HB2 H 5.705 22.162 -15.435 1.00 . A A . 157 ALA HB2 1 1
11 15007 1 1 44 ALA HB3 H 4.281 22.044 -16.490 1.00 . A A . 157 ALA HB3 1 1
11 15008 1 1 44 ALA N N 5.225 19.899 -14.057 1.00 . A A . 157 ALA N 1 1
11 15009 1 1 44 ALA O O 5.006 18.896 -17.380 1.00 . A A . 157 ALA O 1 1
11 15010 1 1 45 SER C C 7.889 17.719 -17.568 1.00 . A A . 158 SER C 1 1
11 15011 1 1 45 SER CA C 7.808 19.254 -17.518 1.00 . A A . 158 SER CA 1 1
11 15012 1 1 45 SER CB C 9.214 19.823 -17.274 1.00 . A A . 158 SER CB 1 1
11 15013 1 1 45 SER H H 7.263 20.349 -15.764 1.00 . A A . 158 SER H 1 1
11 15014 1 1 45 SER HA H 7.463 19.592 -18.494 1.00 . A A . 158 SER HA 1 1
11 15015 1 1 45 SER HB2 H 9.589 19.460 -16.317 1.00 . A A . 158 SER HB2 1 1
11 15016 1 1 45 SER HB3 H 9.884 19.487 -18.066 1.00 . A A . 158 SER HB3 1 1
11 15017 1 1 45 SER HG H 10.081 21.555 -17.125 1.00 . A A . 158 SER HG 1 1
11 15018 1 1 45 SER N N 6.876 19.768 -16.493 1.00 . A A . 158 SER N 1 1
11 15019 1 1 45 SER O O 8.274 17.157 -18.595 1.00 . A A . 158 SER O 1 1
11 15020 1 1 45 SER OG O 9.183 21.245 -17.260 1.00 . A A . 158 SER OG 1 1
11 15021 1 1 46 LYS C C 6.060 14.980 -16.788 1.00 . A A . 159 LYS C 1 1
11 15022 1 1 46 LYS CA C 7.419 15.563 -16.364 1.00 . A A . 159 LYS CA 1 1
11 15023 1 1 46 LYS CB C 7.733 15.155 -14.907 1.00 . A A . 159 LYS CB 1 1
11 15024 1 1 46 LYS CD C 9.378 15.158 -12.988 1.00 . A A . 159 LYS CD 1 1
11 15025 1 1 46 LYS CE C 10.732 15.687 -12.497 1.00 . A A . 159 LYS CE 1 1
11 15026 1 1 46 LYS CG C 9.090 15.672 -14.403 1.00 . A A . 159 LYS CG 1 1
11 15027 1 1 46 LYS H H 7.163 17.575 -15.693 1.00 . A A . 159 LYS H 1 1
11 15028 1 1 46 LYS HA H 8.170 15.113 -17.014 1.00 . A A . 159 LYS HA 1 1
11 15029 1 1 46 LYS HB2 H 6.946 15.521 -14.247 1.00 . A A . 159 LYS HB2 1 1
11 15030 1 1 46 LYS HB3 H 7.746 14.067 -14.842 1.00 . A A . 159 LYS HB3 1 1
11 15031 1 1 46 LYS HD2 H 8.587 15.491 -12.315 1.00 . A A . 159 LYS HD2 1 1
11 15032 1 1 46 LYS HD3 H 9.395 14.068 -12.990 1.00 . A A . 159 LYS HD3 1 1
11 15033 1 1 46 LYS HE2 H 11.509 15.372 -13.193 1.00 . A A . 159 LYS HE2 1 1
11 15034 1 1 46 LYS HE3 H 10.707 16.777 -12.497 1.00 . A A . 159 LYS HE3 1 1
11 15035 1 1 46 LYS HG2 H 9.873 15.328 -15.078 1.00 . A A . 159 LYS HG2 1 1
11 15036 1 1 46 LYS HG3 H 9.088 16.762 -14.390 1.00 . A A . 159 LYS HG3 1 1
11 15037 1 1 46 LYS HZ1 H 10.351 15.474 -10.465 1.00 . A A . 159 LYS HZ1 1 1
11 15038 1 1 46 LYS HZ2 H 11.110 14.177 -11.122 1.00 . A A . 159 LYS HZ2 1 1
11 15039 1 1 46 LYS HZ3 H 11.938 15.546 -10.814 1.00 . A A . 159 LYS HZ3 1 1
11 15040 1 1 46 LYS N N 7.483 17.035 -16.484 1.00 . A A . 159 LYS N 1 1
11 15041 1 1 46 LYS NZ N 11.051 15.185 -11.134 1.00 . A A . 159 LYS NZ 1 1
11 15042 1 1 46 LYS O O 5.836 13.776 -16.655 1.00 . A A . 159 LYS O 1 1
11 15043 1 1 47 GLY C C 2.887 15.248 -16.326 1.00 . A A . 160 GLY C 1 1
11 15044 1 1 47 GLY CA C 3.753 15.423 -17.585 1.00 . A A . 160 GLY CA 1 1
11 15045 1 1 47 GLY H H 5.366 16.798 -17.342 1.00 . A A . 160 GLY H 1 1
11 15046 1 1 47 GLY HA2 H 3.298 16.197 -18.202 1.00 . A A . 160 GLY HA2 1 1
11 15047 1 1 47 GLY HA3 H 3.757 14.489 -18.147 1.00 . A A . 160 GLY HA3 1 1
11 15048 1 1 47 GLY N N 5.133 15.819 -17.267 1.00 . A A . 160 GLY N 1 1
11 15049 1 1 47 GLY O O 1.894 14.525 -16.344 1.00 . A A . 160 GLY O 1 1
11 15050 1 1 48 GLY C C 3.233 14.747 -12.953 1.00 . A A . 161 GLY C 1 1
11 15051 1 1 48 GLY CA C 2.648 15.799 -13.905 1.00 . A A . 161 GLY CA 1 1
11 15052 1 1 48 GLY H H 4.124 16.449 -15.270 1.00 . A A . 161 GLY H 1 1
11 15053 1 1 48 GLY HA2 H 2.735 16.773 -13.423 1.00 . A A . 161 GLY HA2 1 1
11 15054 1 1 48 GLY HA3 H 1.588 15.585 -14.044 1.00 . A A . 161 GLY HA3 1 1
11 15055 1 1 48 GLY N N 3.303 15.864 -15.213 1.00 . A A . 161 GLY N 1 1
11 15056 1 1 48 GLY O O 2.962 14.824 -11.755 1.00 . A A . 161 GLY O 1 1
11 15057 1 1 49 ASP C C 5.307 13.034 -11.408 1.00 . A A . 162 ASP C 1 1
11 15058 1 1 49 ASP CA C 4.534 12.633 -12.680 1.00 . A A . 162 ASP CA 1 1
11 15059 1 1 49 ASP CB C 5.417 11.766 -13.595 1.00 . A A . 162 ASP CB 1 1
11 15060 1 1 49 ASP CG C 6.121 10.618 -12.848 1.00 . A A . 162 ASP CG 1 1
11 15061 1 1 49 ASP H H 4.184 13.780 -14.443 1.00 . A A . 162 ASP H 1 1
11 15062 1 1 49 ASP HA H 3.695 12.011 -12.368 1.00 . A A . 162 ASP HA 1 1
11 15063 1 1 49 ASP HB2 H 4.802 11.345 -14.391 1.00 . A A . 162 ASP HB2 1 1
11 15064 1 1 49 ASP HB3 H 6.170 12.403 -14.058 1.00 . A A . 162 ASP HB3 1 1
11 15065 1 1 49 ASP N N 4.001 13.770 -13.450 1.00 . A A . 162 ASP N 1 1
11 15066 1 1 49 ASP O O 6.167 13.923 -11.430 1.00 . A A . 162 ASP O 1 1
11 15067 1 1 49 ASP OD1 O 5.457 9.825 -12.140 1.00 . A A . 162 ASP OD1 1 1
11 15068 1 1 49 ASP OD2 O 7.357 10.484 -12.977 1.00 . A A . 162 ASP OD2 1 1
11 15069 1 1 50 LEU C C 6.533 11.291 -8.566 1.00 . A A . 163 LEU C 1 1
11 15070 1 1 50 LEU CA C 5.650 12.481 -8.999 1.00 . A A . 163 LEU CA 1 1
11 15071 1 1 50 LEU CB C 4.516 12.675 -7.971 1.00 . A A . 163 LEU CB 1 1
11 15072 1 1 50 LEU CD1 C 2.577 13.977 -7.105 1.00 . A A . 163 LEU CD1 1 1
11 15073 1 1 50 LEU CD2 C 4.626 15.206 -7.766 1.00 . A A . 163 LEU CD2 1 1
11 15074 1 1 50 LEU CG C 3.743 13.998 -8.091 1.00 . A A . 163 LEU CG 1 1
11 15075 1 1 50 LEU H H 4.314 11.607 -10.408 1.00 . A A . 163 LEU H 1 1
11 15076 1 1 50 LEU HA H 6.294 13.361 -8.995 1.00 . A A . 163 LEU HA 1 1
11 15077 1 1 50 LEU HB2 H 3.821 11.841 -8.066 1.00 . A A . 163 LEU HB2 1 1
11 15078 1 1 50 LEU HB3 H 4.944 12.624 -6.970 1.00 . A A . 163 LEU HB3 1 1
11 15079 1 1 50 LEU HD11 H 1.915 13.142 -7.336 1.00 . A A . 163 LEU HD11 1 1
11 15080 1 1 50 LEU HD12 H 2.947 13.875 -6.085 1.00 . A A . 163 LEU HD12 1 1
11 15081 1 1 50 LEU HD13 H 2.019 14.909 -7.192 1.00 . A A . 163 LEU HD13 1 1
11 15082 1 1 50 LEU HD21 H 5.094 15.079 -6.790 1.00 . A A . 163 LEU HD21 1 1
11 15083 1 1 50 LEU HD22 H 5.400 15.316 -8.525 1.00 . A A . 163 LEU HD22 1 1
11 15084 1 1 50 LEU HD23 H 4.022 16.113 -7.755 1.00 . A A . 163 LEU HD23 1 1
11 15085 1 1 50 LEU HG H 3.335 14.104 -9.096 1.00 . A A . 163 LEU HG 1 1
11 15086 1 1 50 LEU N N 5.042 12.302 -10.324 1.00 . A A . 163 LEU N 1 1
11 15087 1 1 50 LEU O O 7.183 11.364 -7.516 1.00 . A A . 163 LEU O 1 1
11 15088 1 1 51 GLY C C 6.536 8.218 -7.850 1.00 . A A . 164 GLY C 1 1
11 15089 1 1 51 GLY CA C 7.278 8.980 -8.962 1.00 . A A . 164 GLY CA 1 1
11 15090 1 1 51 GLY H H 6.061 10.209 -10.213 1.00 . A A . 164 GLY H 1 1
11 15091 1 1 51 GLY HA2 H 7.373 8.323 -9.827 1.00 . A A . 164 GLY HA2 1 1
11 15092 1 1 51 GLY HA3 H 8.279 9.222 -8.607 1.00 . A A . 164 GLY HA3 1 1
11 15093 1 1 51 GLY N N 6.585 10.208 -9.349 1.00 . A A . 164 GLY N 1 1
11 15094 1 1 51 GLY O O 5.421 8.581 -7.465 1.00 . A A . 164 GLY O 1 1
11 15095 1 1 52 TRP C C 6.511 7.020 -4.944 1.00 . A A . 165 TRP C 1 1
11 15096 1 1 52 TRP CA C 6.505 6.306 -6.307 1.00 . A A . 165 TRP CA 1 1
11 15097 1 1 52 TRP CB C 7.220 4.956 -6.207 1.00 . A A . 165 TRP CB 1 1
11 15098 1 1 52 TRP CD1 C 7.781 4.013 -8.504 1.00 . A A . 165 TRP CD1 1 1
11 15099 1 1 52 TRP CD2 C 5.995 3.027 -7.573 1.00 . A A . 165 TRP CD2 1 1
11 15100 1 1 52 TRP CE2 C 6.221 2.379 -8.824 1.00 . A A . 165 TRP CE2 1 1
11 15101 1 1 52 TRP CE3 C 4.895 2.579 -6.810 1.00 . A A . 165 TRP CE3 1 1
11 15102 1 1 52 TRP CG C 7.020 4.050 -7.385 1.00 . A A . 165 TRP CG 1 1
11 15103 1 1 52 TRP CH2 C 4.332 0.900 -8.494 1.00 . A A . 165 TRP CH2 1 1
11 15104 1 1 52 TRP CZ2 C 5.419 1.323 -9.279 1.00 . A A . 165 TRP CZ2 1 1
11 15105 1 1 52 TRP CZ3 C 4.066 1.533 -7.268 1.00 . A A . 165 TRP CZ3 1 1
11 15106 1 1 52 TRP H H 8.032 6.861 -7.709 1.00 . A A . 165 TRP H 1 1
11 15107 1 1 52 TRP HA H 5.468 6.113 -6.583 1.00 . A A . 165 TRP HA 1 1
11 15108 1 1 52 TRP HB2 H 8.289 5.119 -6.067 1.00 . A A . 165 TRP HB2 1 1
11 15109 1 1 52 TRP HB3 H 6.850 4.435 -5.324 1.00 . A A . 165 TRP HB3 1 1
11 15110 1 1 52 TRP HD1 H 8.636 4.645 -8.696 1.00 . A A . 165 TRP HD1 1 1
11 15111 1 1 52 TRP HE1 H 7.761 2.794 -10.229 1.00 . A A . 165 TRP HE1 1 1
11 15112 1 1 52 TRP HE3 H 4.697 3.053 -5.860 1.00 . A A . 165 TRP HE3 1 1
11 15113 1 1 52 TRP HH2 H 3.693 0.098 -8.831 1.00 . A A . 165 TRP HH2 1 1
11 15114 1 1 52 TRP HZ2 H 5.638 0.844 -10.222 1.00 . A A . 165 TRP HZ2 1 1
11 15115 1 1 52 TRP HZ3 H 3.229 1.205 -6.670 1.00 . A A . 165 TRP HZ3 1 1
11 15116 1 1 52 TRP N N 7.118 7.119 -7.366 1.00 . A A . 165 TRP N 1 1
11 15117 1 1 52 TRP NE1 N 7.318 3.024 -9.351 1.00 . A A . 165 TRP NE1 1 1
11 15118 1 1 52 TRP O O 7.537 7.567 -4.525 1.00 . A A . 165 TRP O 1 1
11 15119 1 1 53 PHE C C 4.189 6.716 -2.048 1.00 . A A . 166 PHE C 1 1
11 15120 1 1 53 PHE CA C 5.230 7.503 -2.863 1.00 . A A . 166 PHE CA 1 1
11 15121 1 1 53 PHE CB C 4.873 9.003 -2.921 1.00 . A A . 166 PHE CB 1 1
11 15122 1 1 53 PHE CD1 C 2.348 9.329 -2.836 1.00 . A A . 166 PHE CD1 1 1
11 15123 1 1 53 PHE CD2 C 3.518 9.759 -4.928 1.00 . A A . 166 PHE CD2 1 1
11 15124 1 1 53 PHE CE1 C 1.131 9.696 -3.440 1.00 . A A . 166 PHE CE1 1 1
11 15125 1 1 53 PHE CE2 C 2.301 10.120 -5.535 1.00 . A A . 166 PHE CE2 1 1
11 15126 1 1 53 PHE CG C 3.548 9.354 -3.580 1.00 . A A . 166 PHE CG 1 1
11 15127 1 1 53 PHE CZ C 1.107 10.090 -4.790 1.00 . A A . 166 PHE CZ 1 1
11 15128 1 1 53 PHE H H 4.579 6.523 -4.635 1.00 . A A . 166 PHE H 1 1
11 15129 1 1 53 PHE HA H 6.186 7.412 -2.345 1.00 . A A . 166 PHE HA 1 1
11 15130 1 1 53 PHE HB2 H 4.862 9.401 -1.906 1.00 . A A . 166 PHE HB2 1 1
11 15131 1 1 53 PHE HB3 H 5.675 9.525 -3.443 1.00 . A A . 166 PHE HB3 1 1
11 15132 1 1 53 PHE HD1 H 2.356 9.046 -1.794 1.00 . A A . 166 PHE HD1 1 1
11 15133 1 1 53 PHE HD2 H 4.432 9.797 -5.502 1.00 . A A . 166 PHE HD2 1 1
11 15134 1 1 53 PHE HE1 H 0.217 9.681 -2.866 1.00 . A A . 166 PHE HE1 1 1
11 15135 1 1 53 PHE HE2 H 2.287 10.421 -6.572 1.00 . A A . 166 PHE HE2 1 1
11 15136 1 1 53 PHE HZ H 0.172 10.374 -5.251 1.00 . A A . 166 PHE HZ 1 1
11 15137 1 1 53 PHE N N 5.386 6.970 -4.223 1.00 . A A . 166 PHE N 1 1
11 15138 1 1 53 PHE O O 3.440 5.903 -2.590 1.00 . A A . 166 PHE O 1 1
11 15139 1 1 54 ALA C C 2.485 7.513 1.053 1.00 . A A . 167 ALA C 1 1
11 15140 1 1 54 ALA CA C 3.138 6.420 0.189 1.00 . A A . 167 ALA CA 1 1
11 15141 1 1 54 ALA CB C 3.821 5.362 1.064 1.00 . A A . 167 ALA CB 1 1
11 15142 1 1 54 ALA H H 4.810 7.610 -0.353 1.00 . A A . 167 ALA H 1 1
11 15143 1 1 54 ALA HA H 2.353 5.922 -0.379 1.00 . A A . 167 ALA HA 1 1
11 15144 1 1 54 ALA HB1 H 4.673 5.797 1.588 1.00 . A A . 167 ALA HB1 1 1
11 15145 1 1 54 ALA HB2 H 3.115 4.976 1.800 1.00 . A A . 167 ALA HB2 1 1
11 15146 1 1 54 ALA HB3 H 4.164 4.530 0.450 1.00 . A A . 167 ALA HB3 1 1
11 15147 1 1 54 ALA N N 4.123 6.979 -0.740 1.00 . A A . 167 ALA N 1 1
11 15148 1 1 54 ALA O O 3.154 8.448 1.504 1.00 . A A . 167 ALA O 1 1
11 15149 1 1 55 LYS C C 0.816 8.432 3.602 1.00 . A A . 168 LYS C 1 1
11 15150 1 1 55 LYS CA C 0.359 8.276 2.144 1.00 . A A . 168 LYS CA 1 1
11 15151 1 1 55 LYS CB C -1.121 7.848 2.080 1.00 . A A . 168 LYS CB 1 1
11 15152 1 1 55 LYS CD C -2.899 6.113 2.563 1.00 . A A . 168 LYS CD 1 1
11 15153 1 1 55 LYS CE C -3.142 4.695 3.092 1.00 . A A . 168 LYS CE 1 1
11 15154 1 1 55 LYS CG C -1.404 6.449 2.654 1.00 . A A . 168 LYS CG 1 1
11 15155 1 1 55 LYS H H 0.714 6.559 0.921 1.00 . A A . 168 LYS H 1 1
11 15156 1 1 55 LYS HA H 0.442 9.263 1.691 1.00 . A A . 168 LYS HA 1 1
11 15157 1 1 55 LYS HB2 H -1.717 8.581 2.625 1.00 . A A . 168 LYS HB2 1 1
11 15158 1 1 55 LYS HB3 H -1.442 7.868 1.039 1.00 . A A . 168 LYS HB3 1 1
11 15159 1 1 55 LYS HD2 H -3.466 6.827 3.161 1.00 . A A . 168 LYS HD2 1 1
11 15160 1 1 55 LYS HD3 H -3.220 6.177 1.524 1.00 . A A . 168 LYS HD3 1 1
11 15161 1 1 55 LYS HE2 H -2.586 3.990 2.474 1.00 . A A . 168 LYS HE2 1 1
11 15162 1 1 55 LYS HE3 H -2.755 4.626 4.108 1.00 . A A . 168 LYS HE3 1 1
11 15163 1 1 55 LYS HG2 H -0.843 5.700 2.096 1.00 . A A . 168 LYS HG2 1 1
11 15164 1 1 55 LYS HG3 H -1.102 6.409 3.700 1.00 . A A . 168 LYS HG3 1 1
11 15165 1 1 55 LYS HZ1 H -4.978 4.382 2.150 1.00 . A A . 168 LYS HZ1 1 1
11 15166 1 1 55 LYS HZ2 H -4.732 3.399 3.421 1.00 . A A . 168 LYS HZ2 1 1
11 15167 1 1 55 LYS HZ3 H -5.127 4.957 3.668 1.00 . A A . 168 LYS HZ3 1 1
11 15168 1 1 55 LYS N N 1.180 7.357 1.327 1.00 . A A . 168 LYS N 1 1
11 15169 1 1 55 LYS NZ N -4.587 4.339 3.080 1.00 . A A . 168 LYS NZ 1 1
11 15170 1 1 55 LYS O O 0.441 9.394 4.272 1.00 . A A . 168 LYS O 1 1
11 15171 1 1 56 GLU C C 3.063 8.673 5.797 1.00 . A A . 169 GLU C 1 1
11 15172 1 1 56 GLU CA C 2.188 7.447 5.449 1.00 . A A . 169 GLU CA 1 1
11 15173 1 1 56 GLU CB C 2.985 6.136 5.591 1.00 . A A . 169 GLU CB 1 1
11 15174 1 1 56 GLU CD C 4.069 4.443 7.134 1.00 . A A . 169 GLU CD 1 1
11 15175 1 1 56 GLU CG C 3.393 5.821 7.034 1.00 . A A . 169 GLU CG 1 1
11 15176 1 1 56 GLU H H 1.827 6.706 3.480 1.00 . A A . 169 GLU H 1 1
11 15177 1 1 56 GLU HA H 1.362 7.426 6.159 1.00 . A A . 169 GLU HA 1 1
11 15178 1 1 56 GLU HB2 H 2.366 5.316 5.227 1.00 . A A . 169 GLU HB2 1 1
11 15179 1 1 56 GLU HB3 H 3.876 6.188 4.966 1.00 . A A . 169 GLU HB3 1 1
11 15180 1 1 56 GLU HG2 H 4.078 6.589 7.393 1.00 . A A . 169 GLU HG2 1 1
11 15181 1 1 56 GLU HG3 H 2.502 5.839 7.662 1.00 . A A . 169 GLU HG3 1 1
11 15182 1 1 56 GLU N N 1.625 7.486 4.090 1.00 . A A . 169 GLU N 1 1
11 15183 1 1 56 GLU O O 3.148 9.046 6.972 1.00 . A A . 169 GLU O 1 1
11 15184 1 1 56 GLU OE1 O 5.311 4.354 6.959 1.00 . A A . 169 GLU OE1 1 1
11 15185 1 1 56 GLU OE2 O 3.369 3.433 7.389 1.00 . A A . 169 GLU OE2 1 1
11 15186 1 1 57 GLY C C 5.320 11.100 3.888 1.00 . A A . 170 GLY C 1 1
11 15187 1 1 57 GLY CA C 4.441 10.572 5.031 1.00 . A A . 170 GLY CA 1 1
11 15188 1 1 57 GLY H H 3.519 9.013 3.857 1.00 . A A . 170 GLY H 1 1
11 15189 1 1 57 GLY HA2 H 3.733 11.359 5.290 1.00 . A A . 170 GLY HA2 1 1
11 15190 1 1 57 GLY HA3 H 5.099 10.413 5.885 1.00 . A A . 170 GLY HA3 1 1
11 15191 1 1 57 GLY N N 3.681 9.330 4.802 1.00 . A A . 170 GLY N 1 1
11 15192 1 1 57 GLY O O 5.864 12.198 4.015 1.00 . A A . 170 GLY O 1 1
11 15193 1 1 58 GLN C C 5.675 11.983 0.832 1.00 . A A . 171 GLN C 1 1
11 15194 1 1 58 GLN CA C 6.299 10.819 1.631 1.00 . A A . 171 GLN CA 1 1
11 15195 1 1 58 GLN CB C 6.591 9.633 0.699 1.00 . A A . 171 GLN CB 1 1
11 15196 1 1 58 GLN CD C 7.940 7.521 0.371 1.00 . A A . 171 GLN CD 1 1
11 15197 1 1 58 GLN CG C 7.456 8.560 1.376 1.00 . A A . 171 GLN CG 1 1
11 15198 1 1 58 GLN H H 5.013 9.478 2.705 1.00 . A A . 171 GLN H 1 1
11 15199 1 1 58 GLN HA H 7.251 11.184 2.014 1.00 . A A . 171 GLN HA 1 1
11 15200 1 1 58 GLN HB2 H 5.651 9.191 0.368 1.00 . A A . 171 GLN HB2 1 1
11 15201 1 1 58 GLN HB3 H 7.129 10.002 -0.174 1.00 . A A . 171 GLN HB3 1 1
11 15202 1 1 58 GLN HE21 H 9.850 8.193 0.416 1.00 . A A . 171 GLN HE21 1 1
11 15203 1 1 58 GLN HE22 H 9.526 6.855 -0.675 1.00 . A A . 171 GLN HE22 1 1
11 15204 1 1 58 GLN HG2 H 8.317 9.041 1.841 1.00 . A A . 171 GLN HG2 1 1
11 15205 1 1 58 GLN HG3 H 6.885 8.055 2.156 1.00 . A A . 171 GLN HG3 1 1
11 15206 1 1 58 GLN N N 5.479 10.372 2.774 1.00 . A A . 171 GLN N 1 1
11 15207 1 1 58 GLN NE2 N 9.211 7.521 0.016 1.00 . A A . 171 GLN NE2 1 1
11 15208 1 1 58 GLN O O 6.379 12.652 0.070 1.00 . A A . 171 GLN O 1 1
11 15209 1 1 58 GLN OE1 O 7.181 6.704 -0.134 1.00 . A A . 171 GLN OE1 1 1
11 15210 1 1 59 MET C C 2.618 13.921 1.480 1.00 . A A . 172 MET C 1 1
11 15211 1 1 59 MET CA C 3.607 13.353 0.445 1.00 . A A . 172 MET CA 1 1
11 15212 1 1 59 MET CB C 2.835 12.858 -0.796 1.00 . A A . 172 MET CB 1 1
11 15213 1 1 59 MET CE C 5.427 13.077 -4.086 1.00 . A A . 172 MET CE 1 1
11 15214 1 1 59 MET CG C 3.709 12.541 -2.011 1.00 . A A . 172 MET CG 1 1
11 15215 1 1 59 MET H H 3.881 11.650 1.677 1.00 . A A . 172 MET H 1 1
11 15216 1 1 59 MET HA H 4.277 14.161 0.152 1.00 . A A . 172 MET HA 1 1
11 15217 1 1 59 MET HB2 H 2.303 11.943 -0.534 1.00 . A A . 172 MET HB2 1 1
11 15218 1 1 59 MET HB3 H 2.097 13.602 -1.095 1.00 . A A . 172 MET HB3 1 1
11 15219 1 1 59 MET HE1 H 4.718 12.518 -4.697 1.00 . A A . 172 MET HE1 1 1
11 15220 1 1 59 MET HE2 H 5.962 13.791 -4.712 1.00 . A A . 172 MET HE2 1 1
11 15221 1 1 59 MET HE3 H 6.136 12.377 -3.644 1.00 . A A . 172 MET HE3 1 1
11 15222 1 1 59 MET HG2 H 4.462 11.806 -1.727 1.00 . A A . 172 MET HG2 1 1
11 15223 1 1 59 MET HG3 H 3.071 12.085 -2.769 1.00 . A A . 172 MET HG3 1 1
11 15224 1 1 59 MET N N 4.377 12.241 1.025 1.00 . A A . 172 MET N 1 1
11 15225 1 1 59 MET O O 2.345 13.295 2.512 1.00 . A A . 172 MET O 1 1
11 15226 1 1 59 MET SD S 4.533 13.959 -2.777 1.00 . A A . 172 MET SD 1 1
11 15227 1 1 60 ASP C C -0.208 14.808 2.178 1.00 . A A . 173 ASP C 1 1
11 15228 1 1 60 ASP CA C 1.013 15.739 2.029 1.00 . A A . 173 ASP CA 1 1
11 15229 1 1 60 ASP CB C 0.613 17.067 1.366 1.00 . A A . 173 ASP CB 1 1
11 15230 1 1 60 ASP CG C -0.621 17.684 2.041 1.00 . A A . 173 ASP CG 1 1
11 15231 1 1 60 ASP H H 2.338 15.581 0.362 1.00 . A A . 173 ASP H 1 1
11 15232 1 1 60 ASP HA H 1.409 15.950 3.023 1.00 . A A . 173 ASP HA 1 1
11 15233 1 1 60 ASP HB2 H 1.449 17.763 1.430 1.00 . A A . 173 ASP HB2 1 1
11 15234 1 1 60 ASP HB3 H 0.396 16.895 0.312 1.00 . A A . 173 ASP HB3 1 1
11 15235 1 1 60 ASP N N 2.065 15.108 1.212 1.00 . A A . 173 ASP N 1 1
11 15236 1 1 60 ASP O O -0.666 14.229 1.192 1.00 . A A . 173 ASP O 1 1
11 15237 1 1 60 ASP OD1 O -0.476 18.278 3.136 1.00 . A A . 173 ASP OD1 1 1
11 15238 1 1 60 ASP OD2 O -1.736 17.556 1.485 1.00 . A A . 173 ASP OD2 1 1
11 15239 1 1 61 GLU C C -3.140 13.975 2.863 1.00 . A A . 174 GLU C 1 1
11 15240 1 1 61 GLU CA C -1.838 13.671 3.630 1.00 . A A . 174 GLU CA 1 1
11 15241 1 1 61 GLU CB C -2.114 13.473 5.133 1.00 . A A . 174 GLU CB 1 1
11 15242 1 1 61 GLU CD C -3.176 14.306 7.276 1.00 . A A . 174 GLU CD 1 1
11 15243 1 1 61 GLU CG C -2.647 14.701 5.886 1.00 . A A . 174 GLU CG 1 1
11 15244 1 1 61 GLU H H -0.339 15.115 4.180 1.00 . A A . 174 GLU H 1 1
11 15245 1 1 61 GLU HA H -1.495 12.704 3.262 1.00 . A A . 174 GLU HA 1 1
11 15246 1 1 61 GLU HB2 H -2.849 12.673 5.227 1.00 . A A . 174 GLU HB2 1 1
11 15247 1 1 61 GLU HB3 H -1.195 13.140 5.616 1.00 . A A . 174 GLU HB3 1 1
11 15248 1 1 61 GLU HG2 H -1.855 15.444 5.977 1.00 . A A . 174 GLU HG2 1 1
11 15249 1 1 61 GLU HG3 H -3.470 15.149 5.330 1.00 . A A . 174 GLU HG3 1 1
11 15250 1 1 61 GLU N N -0.749 14.637 3.390 1.00 . A A . 174 GLU N 1 1
11 15251 1 1 61 GLU O O -3.764 13.049 2.346 1.00 . A A . 174 GLU O 1 1
11 15252 1 1 61 GLU OE1 O -4.352 13.870 7.373 1.00 . A A . 174 GLU OE1 1 1
11 15253 1 1 61 GLU OE2 O -2.429 14.437 8.279 1.00 . A A . 174 GLU OE2 1 1
11 15254 1 1 62 THR C C -4.623 15.396 0.517 1.00 . A A . 175 THR C 1 1
11 15255 1 1 62 THR CA C -4.761 15.663 2.018 1.00 . A A . 175 THR CA 1 1
11 15256 1 1 62 THR CB C -5.081 17.148 2.275 1.00 . A A . 175 THR CB 1 1
11 15257 1 1 62 THR CG2 C -6.453 17.554 1.746 1.00 . A A . 175 THR CG2 1 1
11 15258 1 1 62 THR H H -2.969 15.972 3.145 1.00 . A A . 175 THR H 1 1
11 15259 1 1 62 THR HA H -5.596 15.065 2.384 1.00 . A A . 175 THR HA 1 1
11 15260 1 1 62 THR HB H -4.323 17.775 1.806 1.00 . A A . 175 THR HB 1 1
11 15261 1 1 62 THR HG1 H -5.235 18.351 3.772 1.00 . A A . 175 THR HG1 1 1
11 15262 1 1 62 THR HG21 H -7.231 16.937 2.196 1.00 . A A . 175 THR HG21 1 1
11 15263 1 1 62 THR HG22 H -6.648 18.600 1.979 1.00 . A A . 175 THR HG22 1 1
11 15264 1 1 62 THR HG23 H -6.490 17.426 0.664 1.00 . A A . 175 THR HG23 1 1
11 15265 1 1 62 THR N N -3.538 15.246 2.734 1.00 . A A . 175 THR N 1 1
11 15266 1 1 62 THR O O -5.560 14.905 -0.116 1.00 . A A . 175 THR O 1 1
11 15267 1 1 62 THR OG1 O -5.102 17.407 3.666 1.00 . A A . 175 THR OG1 1 1
11 15268 1 1 63 PHE C C -3.100 13.782 -1.619 1.00 . A A . 176 PHE C 1 1
11 15269 1 1 63 PHE CA C -3.140 15.315 -1.445 1.00 . A A . 176 PHE CA 1 1
11 15270 1 1 63 PHE CB C -1.795 15.947 -1.827 1.00 . A A . 176 PHE CB 1 1
11 15271 1 1 63 PHE CD1 C -1.843 16.192 -4.348 1.00 . A A . 176 PHE CD1 1 1
11 15272 1 1 63 PHE CD2 C -0.426 14.471 -3.363 1.00 . A A . 176 PHE CD2 1 1
11 15273 1 1 63 PHE CE1 C -1.475 15.763 -5.635 1.00 . A A . 176 PHE CE1 1 1
11 15274 1 1 63 PHE CE2 C -0.062 14.037 -4.649 1.00 . A A . 176 PHE CE2 1 1
11 15275 1 1 63 PHE CG C -1.326 15.543 -3.210 1.00 . A A . 176 PHE CG 1 1
11 15276 1 1 63 PHE CZ C -0.594 14.676 -5.783 1.00 . A A . 176 PHE CZ 1 1
11 15277 1 1 63 PHE H H -2.735 16.114 0.501 1.00 . A A . 176 PHE H 1 1
11 15278 1 1 63 PHE HA H -3.910 15.712 -2.106 1.00 . A A . 176 PHE HA 1 1
11 15279 1 1 63 PHE HB2 H -1.886 17.032 -1.785 1.00 . A A . 176 PHE HB2 1 1
11 15280 1 1 63 PHE HB3 H -1.040 15.647 -1.100 1.00 . A A . 176 PHE HB3 1 1
11 15281 1 1 63 PHE HD1 H -2.543 17.007 -4.230 1.00 . A A . 176 PHE HD1 1 1
11 15282 1 1 63 PHE HD2 H -0.026 13.964 -2.497 1.00 . A A . 176 PHE HD2 1 1
11 15283 1 1 63 PHE HE1 H -1.889 16.247 -6.507 1.00 . A A . 176 PHE HE1 1 1
11 15284 1 1 63 PHE HE2 H 0.622 13.209 -4.766 1.00 . A A . 176 PHE HE2 1 1
11 15285 1 1 63 PHE HZ H -0.333 14.322 -6.769 1.00 . A A . 176 PHE HZ 1 1
11 15286 1 1 63 PHE N N -3.447 15.665 -0.057 1.00 . A A . 176 PHE N 1 1
11 15287 1 1 63 PHE O O -3.669 13.245 -2.572 1.00 . A A . 176 PHE O 1 1
11 15288 1 1 64 SER C C -3.585 10.830 -0.671 1.00 . A A . 177 SER C 1 1
11 15289 1 1 64 SER CA C -2.275 11.608 -0.741 1.00 . A A . 177 SER CA 1 1
11 15290 1 1 64 SER CB C -1.372 11.116 0.397 1.00 . A A . 177 SER CB 1 1
11 15291 1 1 64 SER H H -2.026 13.571 0.073 1.00 . A A . 177 SER H 1 1
11 15292 1 1 64 SER HA H -1.788 11.361 -1.684 1.00 . A A . 177 SER HA 1 1
11 15293 1 1 64 SER HB2 H -1.854 11.291 1.359 1.00 . A A . 177 SER HB2 1 1
11 15294 1 1 64 SER HB3 H -1.216 10.045 0.267 1.00 . A A . 177 SER HB3 1 1
11 15295 1 1 64 SER HG H -0.247 12.666 0.636 1.00 . A A . 177 SER HG 1 1
11 15296 1 1 64 SER N N -2.472 13.065 -0.679 1.00 . A A . 177 SER N 1 1
11 15297 1 1 64 SER O O -3.814 9.965 -1.513 1.00 . A A . 177 SER O 1 1
11 15298 1 1 64 SER OG O -0.116 11.753 0.368 1.00 . A A . 177 SER OG 1 1
11 15299 1 1 65 LYS C C -6.629 10.585 -0.876 1.00 . A A . 178 LYS C 1 1
11 15300 1 1 65 LYS CA C -5.782 10.442 0.395 1.00 . A A . 178 LYS CA 1 1
11 15301 1 1 65 LYS CB C -6.505 10.876 1.685 1.00 . A A . 178 LYS CB 1 1
11 15302 1 1 65 LYS CD C -7.554 12.761 3.090 1.00 . A A . 178 LYS CD 1 1
11 15303 1 1 65 LYS CE C -6.461 12.792 4.170 1.00 . A A . 178 LYS CE 1 1
11 15304 1 1 65 LYS CG C -7.020 12.324 1.710 1.00 . A A . 178 LYS CG 1 1
11 15305 1 1 65 LYS H H -4.243 11.844 0.955 1.00 . A A . 178 LYS H 1 1
11 15306 1 1 65 LYS HA H -5.584 9.374 0.490 1.00 . A A . 178 LYS HA 1 1
11 15307 1 1 65 LYS HB2 H -7.351 10.211 1.858 1.00 . A A . 178 LYS HB2 1 1
11 15308 1 1 65 LYS HB3 H -5.790 10.750 2.498 1.00 . A A . 178 LYS HB3 1 1
11 15309 1 1 65 LYS HD2 H -7.977 13.760 2.988 1.00 . A A . 178 LYS HD2 1 1
11 15310 1 1 65 LYS HD3 H -8.350 12.083 3.397 1.00 . A A . 178 LYS HD3 1 1
11 15311 1 1 65 LYS HE2 H -6.084 11.780 4.322 1.00 . A A . 178 LYS HE2 1 1
11 15312 1 1 65 LYS HE3 H -5.632 13.401 3.810 1.00 . A A . 178 LYS HE3 1 1
11 15313 1 1 65 LYS HG2 H -6.213 12.998 1.423 1.00 . A A . 178 LYS HG2 1 1
11 15314 1 1 65 LYS HG3 H -7.823 12.426 0.980 1.00 . A A . 178 LYS HG3 1 1
11 15315 1 1 65 LYS HZ1 H -7.325 14.272 5.355 1.00 . A A . 178 LYS HZ1 1 1
11 15316 1 1 65 LYS HZ2 H -7.693 12.759 5.845 1.00 . A A . 178 LYS HZ2 1 1
11 15317 1 1 65 LYS HZ3 H -6.217 13.380 6.147 1.00 . A A . 178 LYS HZ3 1 1
11 15318 1 1 65 LYS N N -4.481 11.133 0.278 1.00 . A A . 178 LYS N 1 1
11 15319 1 1 65 LYS NZ N -6.959 13.337 5.462 1.00 . A A . 178 LYS NZ 1 1
11 15320 1 1 65 LYS O O -7.268 9.628 -1.311 1.00 . A A . 178 LYS O 1 1
11 15321 1 1 66 ALA C C -6.509 11.335 -4.031 1.00 . A A . 179 ALA C 1 1
11 15322 1 1 66 ALA CA C -7.171 12.029 -2.815 1.00 . A A . 179 ALA CA 1 1
11 15323 1 1 66 ALA CB C -7.229 13.543 -3.003 1.00 . A A . 179 ALA CB 1 1
11 15324 1 1 66 ALA H H -6.017 12.479 -1.065 1.00 . A A . 179 ALA H 1 1
11 15325 1 1 66 ALA HA H -8.193 11.651 -2.771 1.00 . A A . 179 ALA HA 1 1
11 15326 1 1 66 ALA HB1 H -7.741 13.999 -2.156 1.00 . A A . 179 ALA HB1 1 1
11 15327 1 1 66 ALA HB2 H -6.217 13.941 -3.075 1.00 . A A . 179 ALA HB2 1 1
11 15328 1 1 66 ALA HB3 H -7.779 13.771 -3.916 1.00 . A A . 179 ALA HB3 1 1
11 15329 1 1 66 ALA N N -6.538 11.746 -1.524 1.00 . A A . 179 ALA N 1 1
11 15330 1 1 66 ALA O O -7.140 11.229 -5.082 1.00 . A A . 179 ALA O 1 1
11 15331 1 1 67 ALA C C -4.707 8.533 -4.662 1.00 . A A . 180 ALA C 1 1
11 15332 1 1 67 ALA CA C -4.564 10.051 -4.909 1.00 . A A . 180 ALA CA 1 1
11 15333 1 1 67 ALA CB C -3.079 10.440 -4.894 1.00 . A A . 180 ALA CB 1 1
11 15334 1 1 67 ALA H H -4.760 11.119 -3.068 1.00 . A A . 180 ALA H 1 1
11 15335 1 1 67 ALA HA H -4.974 10.249 -5.899 1.00 . A A . 180 ALA HA 1 1
11 15336 1 1 67 ALA HB1 H -2.968 11.517 -5.021 1.00 . A A . 180 ALA HB1 1 1
11 15337 1 1 67 ALA HB2 H -2.625 10.139 -3.950 1.00 . A A . 180 ALA HB2 1 1
11 15338 1 1 67 ALA HB3 H -2.564 9.928 -5.706 1.00 . A A . 180 ALA HB3 1 1
11 15339 1 1 67 ALA N N -5.268 10.854 -3.900 1.00 . A A . 180 ALA N 1 1
11 15340 1 1 67 ALA O O -4.651 7.742 -5.606 1.00 . A A . 180 ALA O 1 1
11 15341 1 1 68 PHE C C -6.493 6.158 -3.190 1.00 . A A . 181 PHE C 1 1
11 15342 1 1 68 PHE CA C -5.059 6.708 -3.017 1.00 . A A . 181 PHE CA 1 1
11 15343 1 1 68 PHE CB C -4.578 6.521 -1.565 1.00 . A A . 181 PHE CB 1 1
11 15344 1 1 68 PHE CD1 C -2.074 6.996 -1.529 1.00 . A A . 181 PHE CD1 1 1
11 15345 1 1 68 PHE CD2 C -2.843 4.709 -1.227 1.00 . A A . 181 PHE CD2 1 1
11 15346 1 1 68 PHE CE1 C -0.741 6.571 -1.386 1.00 . A A . 181 PHE CE1 1 1
11 15347 1 1 68 PHE CE2 C -1.511 4.279 -1.094 1.00 . A A . 181 PHE CE2 1 1
11 15348 1 1 68 PHE CG C -3.131 6.071 -1.442 1.00 . A A . 181 PHE CG 1 1
11 15349 1 1 68 PHE CZ C -0.461 5.208 -1.169 1.00 . A A . 181 PHE CZ 1 1
11 15350 1 1 68 PHE H H -4.904 8.815 -2.677 1.00 . A A . 181 PHE H 1 1
11 15351 1 1 68 PHE HA H -4.406 6.121 -3.663 1.00 . A A . 181 PHE HA 1 1
11 15352 1 1 68 PHE HB2 H -4.725 7.440 -0.996 1.00 . A A . 181 PHE HB2 1 1
11 15353 1 1 68 PHE HB3 H -5.195 5.765 -1.080 1.00 . A A . 181 PHE HB3 1 1
11 15354 1 1 68 PHE HD1 H -2.278 8.042 -1.706 1.00 . A A . 181 PHE HD1 1 1
11 15355 1 1 68 PHE HD2 H -3.644 3.987 -1.171 1.00 . A A . 181 PHE HD2 1 1
11 15356 1 1 68 PHE HE1 H 0.062 7.290 -1.450 1.00 . A A . 181 PHE HE1 1 1
11 15357 1 1 68 PHE HE2 H -1.291 3.234 -0.936 1.00 . A A . 181 PHE HE2 1 1
11 15358 1 1 68 PHE HZ H 0.558 4.859 -1.091 1.00 . A A . 181 PHE HZ 1 1
11 15359 1 1 68 PHE N N -4.921 8.118 -3.407 1.00 . A A . 181 PHE N 1 1
11 15360 1 1 68 PHE O O -6.669 4.943 -3.315 1.00 . A A . 181 PHE O 1 1
11 15361 1 1 69 LYS C C -9.371 6.101 -4.740 1.00 . A A . 182 LYS C 1 1
11 15362 1 1 69 LYS CA C -8.949 6.679 -3.373 1.00 . A A . 182 LYS CA 1 1
11 15363 1 1 69 LYS CB C -9.820 7.899 -2.998 1.00 . A A . 182 LYS CB 1 1
11 15364 1 1 69 LYS CD C -10.511 10.313 -3.546 1.00 . A A . 182 LYS CD 1 1
11 15365 1 1 69 LYS CE C -12.027 10.129 -3.708 1.00 . A A . 182 LYS CE 1 1
11 15366 1 1 69 LYS CG C -9.680 9.087 -3.969 1.00 . A A . 182 LYS CG 1 1
11 15367 1 1 69 LYS H H -7.291 7.997 -3.037 1.00 . A A . 182 LYS H 1 1
11 15368 1 1 69 LYS HA H -9.168 5.893 -2.650 1.00 . A A . 182 LYS HA 1 1
11 15369 1 1 69 LYS HB2 H -10.864 7.586 -2.962 1.00 . A A . 182 LYS HB2 1 1
11 15370 1 1 69 LYS HB3 H -9.548 8.228 -1.995 1.00 . A A . 182 LYS HB3 1 1
11 15371 1 1 69 LYS HD2 H -10.302 10.522 -2.497 1.00 . A A . 182 LYS HD2 1 1
11 15372 1 1 69 LYS HD3 H -10.192 11.181 -4.122 1.00 . A A . 182 LYS HD3 1 1
11 15373 1 1 69 LYS HE2 H -12.304 9.142 -3.338 1.00 . A A . 182 LYS HE2 1 1
11 15374 1 1 69 LYS HE3 H -12.532 10.869 -3.087 1.00 . A A . 182 LYS HE3 1 1
11 15375 1 1 69 LYS HG2 H -8.632 9.385 -3.994 1.00 . A A . 182 LYS HG2 1 1
11 15376 1 1 69 LYS HG3 H -9.975 8.784 -4.974 1.00 . A A . 182 LYS HG3 1 1
11 15377 1 1 69 LYS HZ1 H -11.976 9.691 -5.750 1.00 . A A . 182 LYS HZ1 1 1
11 15378 1 1 69 LYS HZ2 H -13.460 10.102 -5.210 1.00 . A A . 182 LYS HZ2 1 1
11 15379 1 1 69 LYS HZ3 H -12.350 11.256 -5.424 1.00 . A A . 182 LYS HZ3 1 1
11 15380 1 1 69 LYS N N -7.516 7.031 -3.226 1.00 . A A . 182 LYS N 1 1
11 15381 1 1 69 LYS NZ N -12.474 10.301 -5.118 1.00 . A A . 182 LYS NZ 1 1
11 15382 1 1 69 LYS O O -10.546 5.778 -4.920 1.00 . A A . 182 LYS O 1 1
11 15383 1 1 70 LEU C C -7.741 4.465 -7.583 1.00 . A A . 183 LEU C 1 1
11 15384 1 1 70 LEU CA C -8.704 5.558 -7.082 1.00 . A A . 183 LEU CA 1 1
11 15385 1 1 70 LEU CB C -8.721 6.799 -7.996 1.00 . A A . 183 LEU CB 1 1
11 15386 1 1 70 LEU CD1 C -7.211 8.255 -9.366 1.00 . A A . 183 LEU CD1 1 1
11 15387 1 1 70 LEU CD2 C -7.504 8.770 -6.982 1.00 . A A . 183 LEU CD2 1 1
11 15388 1 1 70 LEU CG C -7.424 7.635 -7.993 1.00 . A A . 183 LEU CG 1 1
11 15389 1 1 70 LEU H H -7.502 6.240 -5.465 1.00 . A A . 183 LEU H 1 1
11 15390 1 1 70 LEU HA H -9.701 5.119 -7.139 1.00 . A A . 183 LEU HA 1 1
11 15391 1 1 70 LEU HB2 H -8.925 6.460 -9.011 1.00 . A A . 183 LEU HB2 1 1
11 15392 1 1 70 LEU HB3 H -9.565 7.431 -7.721 1.00 . A A . 183 LEU HB3 1 1
11 15393 1 1 70 LEU HD11 H -8.083 8.847 -9.646 1.00 . A A . 183 LEU HD11 1 1
11 15394 1 1 70 LEU HD12 H -6.324 8.889 -9.366 1.00 . A A . 183 LEU HD12 1 1
11 15395 1 1 70 LEU HD13 H -7.072 7.451 -10.089 1.00 . A A . 183 LEU HD13 1 1
11 15396 1 1 70 LEU HD21 H -8.433 9.323 -7.115 1.00 . A A . 183 LEU HD21 1 1
11 15397 1 1 70 LEU HD22 H -7.470 8.377 -5.965 1.00 . A A . 183 LEU HD22 1 1
11 15398 1 1 70 LEU HD23 H -6.656 9.442 -7.116 1.00 . A A . 183 LEU HD23 1 1
11 15399 1 1 70 LEU HG H -6.559 7.013 -7.762 1.00 . A A . 183 LEU HG 1 1
11 15400 1 1 70 LEU N N -8.449 5.977 -5.697 1.00 . A A . 183 LEU N 1 1
11 15401 1 1 70 LEU O O -6.829 4.037 -6.869 1.00 . A A . 183 LEU O 1 1
11 15402 1 1 71 LYS C C -6.359 3.481 -10.661 1.00 . A A . 184 LYS C 1 1
11 15403 1 1 71 LYS CA C -7.207 2.942 -9.505 1.00 . A A . 184 LYS CA 1 1
11 15404 1 1 71 LYS CB C -8.179 1.841 -9.974 1.00 . A A . 184 LYS CB 1 1
11 15405 1 1 71 LYS CD C -10.167 1.195 -11.461 1.00 . A A . 184 LYS CD 1 1
11 15406 1 1 71 LYS CE C -9.485 0.003 -12.149 1.00 . A A . 184 LYS CE 1 1
11 15407 1 1 71 LYS CG C -9.169 2.296 -11.066 1.00 . A A . 184 LYS CG 1 1
11 15408 1 1 71 LYS H H -8.683 4.468 -9.362 1.00 . A A . 184 LYS H 1 1
11 15409 1 1 71 LYS HA H -6.519 2.485 -8.794 1.00 . A A . 184 LYS HA 1 1
11 15410 1 1 71 LYS HB2 H -7.591 1.003 -10.347 1.00 . A A . 184 LYS HB2 1 1
11 15411 1 1 71 LYS HB3 H -8.746 1.489 -9.112 1.00 . A A . 184 LYS HB3 1 1
11 15412 1 1 71 LYS HD2 H -10.692 0.856 -10.568 1.00 . A A . 184 LYS HD2 1 1
11 15413 1 1 71 LYS HD3 H -10.895 1.626 -12.149 1.00 . A A . 184 LYS HD3 1 1
11 15414 1 1 71 LYS HE2 H -8.928 0.366 -13.013 1.00 . A A . 184 LYS HE2 1 1
11 15415 1 1 71 LYS HE3 H -8.778 -0.451 -11.454 1.00 . A A . 184 LYS HE3 1 1
11 15416 1 1 71 LYS HG2 H -9.742 3.148 -10.699 1.00 . A A . 184 LYS HG2 1 1
11 15417 1 1 71 LYS HG3 H -8.626 2.610 -11.957 1.00 . A A . 184 LYS HG3 1 1
11 15418 1 1 71 LYS HZ1 H -11.007 -1.377 -11.803 1.00 . A A . 184 LYS HZ1 1 1
11 15419 1 1 71 LYS HZ2 H -11.136 -0.634 -13.251 1.00 . A A . 184 LYS HZ2 1 1
11 15420 1 1 71 LYS HZ3 H -10.029 -1.796 -13.035 1.00 . A A . 184 LYS HZ3 1 1
11 15421 1 1 71 LYS N N -7.951 4.020 -8.829 1.00 . A A . 184 LYS N 1 1
11 15422 1 1 71 LYS NZ N -10.480 -1.013 -12.584 1.00 . A A . 184 LYS NZ 1 1
11 15423 1 1 71 LYS O O -6.658 4.525 -11.240 1.00 . A A . 184 LYS O 1 1
11 15424 1 1 72 THR C C -5.072 3.247 -13.415 1.00 . A A . 185 THR C 1 1
11 15425 1 1 72 THR CA C -4.351 3.100 -12.069 1.00 . A A . 185 THR CA 1 1
11 15426 1 1 72 THR CB C -3.249 2.029 -12.139 1.00 . A A . 185 THR CB 1 1
11 15427 1 1 72 THR CG2 C -2.322 2.188 -13.341 1.00 . A A . 185 THR CG2 1 1
11 15428 1 1 72 THR H H -5.079 1.956 -10.416 1.00 . A A . 185 THR H 1 1
11 15429 1 1 72 THR HA H -3.874 4.052 -11.835 1.00 . A A . 185 THR HA 1 1
11 15430 1 1 72 THR HB H -3.698 1.036 -12.170 1.00 . A A . 185 THR HB 1 1
11 15431 1 1 72 THR HG1 H -2.986 1.800 -10.251 1.00 . A A . 185 THR HG1 1 1
11 15432 1 1 72 THR HG21 H -2.023 3.231 -13.445 1.00 . A A . 185 THR HG21 1 1
11 15433 1 1 72 THR HG22 H -1.439 1.563 -13.203 1.00 . A A . 185 THR HG22 1 1
11 15434 1 1 72 THR HG23 H -2.838 1.874 -14.249 1.00 . A A . 185 THR HG23 1 1
11 15435 1 1 72 THR N N -5.287 2.765 -10.984 1.00 . A A . 185 THR N 1 1
11 15436 1 1 72 THR O O -5.818 2.355 -13.827 1.00 . A A . 185 THR O 1 1
11 15437 1 1 72 THR OG1 O -2.461 2.143 -10.979 1.00 . A A . 185 THR OG1 1 1
11 15438 1 1 73 GLY C C -6.713 5.619 -15.272 1.00 . A A . 186 GLY C 1 1
11 15439 1 1 73 GLY CA C -5.474 4.720 -15.379 1.00 . A A . 186 GLY CA 1 1
11 15440 1 1 73 GLY H H -4.222 5.064 -13.691 1.00 . A A . 186 GLY H 1 1
11 15441 1 1 73 GLY HA2 H -4.742 5.249 -15.990 1.00 . A A . 186 GLY HA2 1 1
11 15442 1 1 73 GLY HA3 H -5.754 3.807 -15.906 1.00 . A A . 186 GLY HA3 1 1
11 15443 1 1 73 GLY N N -4.849 4.381 -14.092 1.00 . A A . 186 GLY N 1 1
11 15444 1 1 73 GLY O O -7.409 5.809 -16.269 1.00 . A A . 186 GLY O 1 1
11 15445 1 1 74 GLU C C -7.805 8.340 -13.137 1.00 . A A . 187 GLU C 1 1
11 15446 1 1 74 GLU CA C -8.184 7.008 -13.816 1.00 . A A . 187 GLU CA 1 1
11 15447 1 1 74 GLU CB C -9.161 6.168 -12.966 1.00 . A A . 187 GLU CB 1 1
11 15448 1 1 74 GLU CD C -11.290 7.026 -14.088 1.00 . A A . 187 GLU CD 1 1
11 15449 1 1 74 GLU CG C -10.556 6.775 -12.759 1.00 . A A . 187 GLU CG 1 1
11 15450 1 1 74 GLU H H -6.410 5.962 -13.299 1.00 . A A . 187 GLU H 1 1
11 15451 1 1 74 GLU HA H -8.673 7.257 -14.757 1.00 . A A . 187 GLU HA 1 1
11 15452 1 1 74 GLU HB2 H -9.290 5.194 -13.437 1.00 . A A . 187 GLU HB2 1 1
11 15453 1 1 74 GLU HB3 H -8.719 6.004 -11.984 1.00 . A A . 187 GLU HB3 1 1
11 15454 1 1 74 GLU HG2 H -11.138 6.091 -12.143 1.00 . A A . 187 GLU HG2 1 1
11 15455 1 1 74 GLU HG3 H -10.469 7.705 -12.198 1.00 . A A . 187 GLU HG3 1 1
11 15456 1 1 74 GLU N N -7.000 6.179 -14.090 1.00 . A A . 187 GLU N 1 1
11 15457 1 1 74 GLU O O -6.795 8.429 -12.433 1.00 . A A . 187 GLU O 1 1
11 15458 1 1 74 GLU OE1 O -11.075 8.100 -14.702 1.00 . A A . 187 GLU OE1 1 1
11 15459 1 1 74 GLU OE2 O -12.085 6.155 -14.521 1.00 . A A . 187 GLU OE2 1 1
11 15460 1 1 75 VAL C C -9.187 10.873 -11.430 1.00 . A A . 188 VAL C 1 1
11 15461 1 1 75 VAL CA C -8.443 10.730 -12.769 1.00 . A A . 188 VAL CA 1 1
11 15462 1 1 75 VAL CB C -8.887 11.840 -13.748 1.00 . A A . 188 VAL CB 1 1
11 15463 1 1 75 VAL CG1 C -8.022 11.852 -15.014 1.00 . A A . 188 VAL CG1 1 1
11 15464 1 1 75 VAL CG2 C -10.361 11.743 -14.166 1.00 . A A . 188 VAL CG2 1 1
11 15465 1 1 75 VAL H H -9.433 9.228 -13.926 1.00 . A A . 188 VAL H 1 1
11 15466 1 1 75 VAL HA H -7.385 10.893 -12.565 1.00 . A A . 188 VAL HA 1 1
11 15467 1 1 75 VAL HB H -8.745 12.801 -13.254 1.00 . A A . 188 VAL HB 1 1
11 15468 1 1 75 VAL HG11 H -6.978 12.004 -14.742 1.00 . A A . 188 VAL HG11 1 1
11 15469 1 1 75 VAL HG12 H -8.125 10.914 -15.560 1.00 . A A . 188 VAL HG12 1 1
11 15470 1 1 75 VAL HG13 H -8.328 12.671 -15.664 1.00 . A A . 188 VAL HG13 1 1
11 15471 1 1 75 VAL HG21 H -11.006 11.773 -13.288 1.00 . A A . 188 VAL HG21 1 1
11 15472 1 1 75 VAL HG22 H -10.614 12.588 -14.807 1.00 . A A . 188 VAL HG22 1 1
11 15473 1 1 75 VAL HG23 H -10.544 10.820 -14.716 1.00 . A A . 188 VAL HG23 1 1
11 15474 1 1 75 VAL N N -8.608 9.387 -13.364 1.00 . A A . 188 VAL N 1 1
11 15475 1 1 75 VAL O O -10.070 10.078 -11.097 1.00 . A A . 188 VAL O 1 1
11 15476 1 1 76 SER C C -9.967 13.654 -9.275 1.00 . A A . 189 SER C 1 1
11 15477 1 1 76 SER CA C -9.413 12.224 -9.347 1.00 . A A . 189 SER CA 1 1
11 15478 1 1 76 SER CB C -8.322 12.029 -8.295 1.00 . A A . 189 SER CB 1 1
11 15479 1 1 76 SER H H -8.107 12.516 -10.995 1.00 . A A . 189 SER H 1 1
11 15480 1 1 76 SER HA H -10.223 11.532 -9.118 1.00 . A A . 189 SER HA 1 1
11 15481 1 1 76 SER HB2 H -7.785 11.104 -8.509 1.00 . A A . 189 SER HB2 1 1
11 15482 1 1 76 SER HB3 H -7.608 12.851 -8.332 1.00 . A A . 189 SER HB3 1 1
11 15483 1 1 76 SER HG H -8.229 11.697 -6.376 1.00 . A A . 189 SER HG 1 1
11 15484 1 1 76 SER N N -8.860 11.923 -10.676 1.00 . A A . 189 SER N 1 1
11 15485 1 1 76 SER O O -9.479 14.565 -9.950 1.00 . A A . 189 SER O 1 1
11 15486 1 1 76 SER OG O -8.907 11.947 -7.007 1.00 . A A . 189 SER OG 1 1
11 15487 1 1 77 ASP C C -10.710 16.186 -7.543 1.00 . A A . 190 ASP C 1 1
11 15488 1 1 77 ASP CA C -11.644 15.147 -8.214 1.00 . A A . 190 ASP CA 1 1
11 15489 1 1 77 ASP CB C -12.927 14.934 -7.396 1.00 . A A . 190 ASP CB 1 1
11 15490 1 1 77 ASP CG C -12.699 14.190 -6.065 1.00 . A A . 190 ASP CG 1 1
11 15491 1 1 77 ASP H H -11.299 13.080 -7.878 1.00 . A A . 190 ASP H 1 1
11 15492 1 1 77 ASP HA H -11.942 15.535 -9.188 1.00 . A A . 190 ASP HA 1 1
11 15493 1 1 77 ASP HB2 H -13.390 15.901 -7.202 1.00 . A A . 190 ASP HB2 1 1
11 15494 1 1 77 ASP HB3 H -13.626 14.364 -8.007 1.00 . A A . 190 ASP HB3 1 1
11 15495 1 1 77 ASP N N -11.003 13.851 -8.459 1.00 . A A . 190 ASP N 1 1
11 15496 1 1 77 ASP O O -9.756 15.796 -6.855 1.00 . A A . 190 ASP O 1 1
11 15497 1 1 77 ASP OD1 O -12.531 12.945 -6.087 1.00 . A A . 190 ASP OD1 1 1
11 15498 1 1 77 ASP OD2 O -12.739 14.840 -4.993 1.00 . A A . 190 ASP OD2 1 1
11 15499 1 1 78 PRO C C -9.948 18.526 -5.640 1.00 . A A . 191 PRO C 1 1
11 15500 1 1 78 PRO CA C -10.112 18.568 -7.171 1.00 . A A . 191 PRO CA 1 1
11 15501 1 1 78 PRO CB C -10.730 19.896 -7.618 1.00 . A A . 191 PRO CB 1 1
11 15502 1 1 78 PRO CD C -11.977 18.091 -8.581 1.00 . A A . 191 PRO CD 1 1
11 15503 1 1 78 PRO CG C -11.511 19.520 -8.870 1.00 . A A . 191 PRO CG 1 1
11 15504 1 1 78 PRO HA H -9.128 18.476 -7.632 1.00 . A A . 191 PRO HA 1 1
11 15505 1 1 78 PRO HB2 H -11.415 20.268 -6.856 1.00 . A A . 191 PRO HB2 1 1
11 15506 1 1 78 PRO HB3 H -9.965 20.643 -7.830 1.00 . A A . 191 PRO HB3 1 1
11 15507 1 1 78 PRO HD2 H -12.924 18.117 -8.040 1.00 . A A . 191 PRO HD2 1 1
11 15508 1 1 78 PRO HD3 H -12.096 17.548 -9.518 1.00 . A A . 191 PRO HD3 1 1
11 15509 1 1 78 PRO HG2 H -12.353 20.193 -9.036 1.00 . A A . 191 PRO HG2 1 1
11 15510 1 1 78 PRO HG3 H -10.843 19.518 -9.731 1.00 . A A . 191 PRO HG3 1 1
11 15511 1 1 78 PRO N N -10.951 17.505 -7.731 1.00 . A A . 191 PRO N 1 1
11 15512 1 1 78 PRO O O -10.841 18.099 -4.900 1.00 . A A . 191 PRO O 1 1
11 15513 1 1 79 VAL C C -7.799 20.446 -3.429 1.00 . A A . 192 VAL C 1 1
11 15514 1 1 79 VAL CA C -8.351 19.059 -3.776 1.00 . A A . 192 VAL CA 1 1
11 15515 1 1 79 VAL CB C -7.239 17.995 -3.593 1.00 . A A . 192 VAL CB 1 1
11 15516 1 1 79 VAL CG1 C -6.973 17.644 -2.121 1.00 . A A . 192 VAL CG1 1 1
11 15517 1 1 79 VAL CG2 C -7.542 16.672 -4.305 1.00 . A A . 192 VAL CG2 1 1
11 15518 1 1 79 VAL H H -8.158 19.396 -5.864 1.00 . A A . 192 VAL H 1 1
11 15519 1 1 79 VAL HA H -9.182 18.830 -3.109 1.00 . A A . 192 VAL HA 1 1
11 15520 1 1 79 VAL HB H -6.313 18.386 -4.014 1.00 . A A . 192 VAL HB 1 1
11 15521 1 1 79 VAL HG11 H -7.878 17.261 -1.650 1.00 . A A . 192 VAL HG11 1 1
11 15522 1 1 79 VAL HG12 H -6.209 16.868 -2.065 1.00 . A A . 192 VAL HG12 1 1
11 15523 1 1 79 VAL HG13 H -6.607 18.516 -1.580 1.00 . A A . 192 VAL HG13 1 1
11 15524 1 1 79 VAL HG21 H -8.499 16.275 -3.968 1.00 . A A . 192 VAL HG21 1 1
11 15525 1 1 79 VAL HG22 H -7.548 16.812 -5.386 1.00 . A A . 192 VAL HG22 1 1
11 15526 1 1 79 VAL HG23 H -6.750 15.960 -4.072 1.00 . A A . 192 VAL HG23 1 1
11 15527 1 1 79 VAL N N -8.817 19.064 -5.175 1.00 . A A . 192 VAL N 1 1
11 15528 1 1 79 VAL O O -7.320 21.149 -4.320 1.00 . A A . 192 VAL O 1 1
11 15529 1 1 80 LYS C C -6.292 22.017 -0.581 1.00 . A A . 193 LYS C 1 1
11 15530 1 1 80 LYS CA C -7.374 22.160 -1.661 1.00 . A A . 193 LYS CA 1 1
11 15531 1 1 80 LYS CB C -8.599 22.934 -1.145 1.00 . A A . 193 LYS CB 1 1
11 15532 1 1 80 LYS CD C -9.532 25.136 -0.316 1.00 . A A . 193 LYS CD 1 1
11 15533 1 1 80 LYS CE C -9.202 26.607 -0.036 1.00 . A A . 193 LYS CE 1 1
11 15534 1 1 80 LYS CG C -8.283 24.402 -0.821 1.00 . A A . 193 LYS CG 1 1
11 15535 1 1 80 LYS H H -8.201 20.198 -1.466 1.00 . A A . 193 LYS H 1 1
11 15536 1 1 80 LYS HA H -6.946 22.727 -2.488 1.00 . A A . 193 LYS HA 1 1
11 15537 1 1 80 LYS HB2 H -9.375 22.906 -1.911 1.00 . A A . 193 LYS HB2 1 1
11 15538 1 1 80 LYS HB3 H -8.983 22.443 -0.252 1.00 . A A . 193 LYS HB3 1 1
11 15539 1 1 80 LYS HD2 H -10.318 25.071 -1.068 1.00 . A A . 193 LYS HD2 1 1
11 15540 1 1 80 LYS HD3 H -9.882 24.669 0.605 1.00 . A A . 193 LYS HD3 1 1
11 15541 1 1 80 LYS HE2 H -8.410 26.647 0.712 1.00 . A A . 193 LYS HE2 1 1
11 15542 1 1 80 LYS HE3 H -8.826 27.061 -0.953 1.00 . A A . 193 LYS HE3 1 1
11 15543 1 1 80 LYS HG2 H -7.512 24.454 -0.052 1.00 . A A . 193 LYS HG2 1 1
11 15544 1 1 80 LYS HG3 H -7.915 24.894 -1.721 1.00 . A A . 193 LYS HG3 1 1
11 15545 1 1 80 LYS HZ1 H -10.765 26.946 1.288 1.00 . A A . 193 LYS HZ1 1 1
11 15546 1 1 80 LYS HZ2 H -10.167 28.315 0.640 1.00 . A A . 193 LYS HZ2 1 1
11 15547 1 1 80 LYS HZ3 H -11.131 27.353 -0.256 1.00 . A A . 193 LYS HZ3 1 1
11 15548 1 1 80 LYS N N -7.822 20.838 -2.150 1.00 . A A . 193 LYS N 1 1
11 15549 1 1 80 LYS NZ N -10.398 27.352 0.439 1.00 . A A . 193 LYS NZ 1 1
11 15550 1 1 80 LYS O O -6.369 21.120 0.262 1.00 . A A . 193 LYS O 1 1
11 15551 1 1 81 THR C C -3.643 24.325 0.597 1.00 . A A . 194 THR C 1 1
11 15552 1 1 81 THR CA C -4.107 22.897 0.266 1.00 . A A . 194 THR CA 1 1
11 15553 1 1 81 THR CB C -2.938 22.165 -0.426 1.00 . A A . 194 THR CB 1 1
11 15554 1 1 81 THR CG2 C -3.251 20.725 -0.825 1.00 . A A . 194 THR CG2 1 1
11 15555 1 1 81 THR H H -5.326 23.607 -1.331 1.00 . A A . 194 THR H 1 1
11 15556 1 1 81 THR HA H -4.327 22.385 1.202 1.00 . A A . 194 THR HA 1 1
11 15557 1 1 81 THR HB H -2.089 22.131 0.258 1.00 . A A . 194 THR HB 1 1
11 15558 1 1 81 THR HG1 H -2.190 22.266 -2.210 1.00 . A A . 194 THR HG1 1 1
11 15559 1 1 81 THR HG21 H -3.624 20.183 0.044 1.00 . A A . 194 THR HG21 1 1
11 15560 1 1 81 THR HG22 H -3.995 20.694 -1.621 1.00 . A A . 194 THR HG22 1 1
11 15561 1 1 81 THR HG23 H -2.338 20.237 -1.166 1.00 . A A . 194 THR HG23 1 1
11 15562 1 1 81 THR N N -5.300 22.904 -0.607 1.00 . A A . 194 THR N 1 1
11 15563 1 1 81 THR O O -4.206 25.307 0.100 1.00 . A A . 194 THR O 1 1
11 15564 1 1 81 THR OG1 O -2.554 22.887 -1.575 1.00 . A A . 194 THR OG1 1 1
11 15565 1 1 82 GLN C C -1.281 26.384 0.459 1.00 . A A . 195 GLN C 1 1
11 15566 1 1 82 GLN CA C -1.971 25.766 1.701 1.00 . A A . 195 GLN CA 1 1
11 15567 1 1 82 GLN CB C -1.003 25.647 2.892 1.00 . A A . 195 GLN CB 1 1
11 15568 1 1 82 GLN CD C 1.177 24.692 3.853 1.00 . A A . 195 GLN CD 1 1
11 15569 1 1 82 GLN CG C 0.247 24.780 2.635 1.00 . A A . 195 GLN CG 1 1
11 15570 1 1 82 GLN H H -2.198 23.640 1.852 1.00 . A A . 195 GLN H 1 1
11 15571 1 1 82 GLN HA H -2.759 26.460 1.994 1.00 . A A . 195 GLN HA 1 1
11 15572 1 1 82 GLN HB2 H -0.675 26.651 3.161 1.00 . A A . 195 GLN HB2 1 1
11 15573 1 1 82 GLN HB3 H -1.549 25.235 3.741 1.00 . A A . 195 GLN HB3 1 1
11 15574 1 1 82 GLN HE21 H 2.477 23.441 2.920 1.00 . A A . 195 GLN HE21 1 1
11 15575 1 1 82 GLN HE22 H 2.870 23.894 4.571 1.00 . A A . 195 GLN HE22 1 1
11 15576 1 1 82 GLN HG2 H -0.053 23.770 2.357 1.00 . A A . 195 GLN HG2 1 1
11 15577 1 1 82 GLN HG3 H 0.819 25.205 1.810 1.00 . A A . 195 GLN HG3 1 1
11 15578 1 1 82 GLN N N -2.595 24.463 1.421 1.00 . A A . 195 GLN N 1 1
11 15579 1 1 82 GLN NE2 N 2.259 23.945 3.768 1.00 . A A . 195 GLN NE2 1 1
11 15580 1 1 82 GLN O O -1.033 27.592 0.435 1.00 . A A . 195 GLN O 1 1
11 15581 1 1 82 GLN OE1 O 0.963 25.287 4.905 1.00 . A A . 195 GLN OE1 1 1
11 15582 1 1 83 TYR C C -1.311 26.521 -2.864 1.00 . A A . 196 TYR C 1 1
11 15583 1 1 83 TYR CA C -0.321 25.989 -1.809 1.00 . A A . 196 TYR CA 1 1
11 15584 1 1 83 TYR CB C 0.449 24.791 -2.397 1.00 . A A . 196 TYR CB 1 1
11 15585 1 1 83 TYR CD1 C 2.352 24.645 -0.722 1.00 . A A . 196 TYR CD1 1 1
11 15586 1 1 83 TYR CD2 C 0.947 22.684 -1.078 1.00 . A A . 196 TYR CD2 1 1
11 15587 1 1 83 TYR CE1 C 3.073 23.949 0.268 1.00 . A A . 196 TYR CE1 1 1
11 15588 1 1 83 TYR CE2 C 1.667 21.981 -0.091 1.00 . A A . 196 TYR CE2 1 1
11 15589 1 1 83 TYR CG C 1.282 24.018 -1.389 1.00 . A A . 196 TYR CG 1 1
11 15590 1 1 83 TYR CZ C 2.728 22.618 0.589 1.00 . A A . 196 TYR CZ 1 1
11 15591 1 1 83 TYR H H -1.206 24.591 -0.471 1.00 . A A . 196 TYR H 1 1
11 15592 1 1 83 TYR HA H 0.397 26.779 -1.587 1.00 . A A . 196 TYR HA 1 1
11 15593 1 1 83 TYR HB2 H -0.265 24.112 -2.862 1.00 . A A . 196 TYR HB2 1 1
11 15594 1 1 83 TYR HB3 H 1.103 25.152 -3.191 1.00 . A A . 196 TYR HB3 1 1
11 15595 1 1 83 TYR HD1 H 2.611 25.666 -0.959 1.00 . A A . 196 TYR HD1 1 1
11 15596 1 1 83 TYR HD2 H 0.134 22.196 -1.595 1.00 . A A . 196 TYR HD2 1 1
11 15597 1 1 83 TYR HE1 H 3.891 24.427 0.787 1.00 . A A . 196 TYR HE1 1 1
11 15598 1 1 83 TYR HE2 H 1.406 20.961 0.148 1.00 . A A . 196 TYR HE2 1 1
11 15599 1 1 83 TYR HH H 3.103 21.056 1.673 1.00 . A A . 196 TYR HH 1 1
11 15600 1 1 83 TYR N N -0.983 25.571 -0.565 1.00 . A A . 196 TYR N 1 1
11 15601 1 1 83 TYR O O -0.958 27.400 -3.658 1.00 . A A . 196 TYR O 1 1
11 15602 1 1 83 TYR OH O 3.403 21.962 1.572 1.00 . A A . 196 TYR OH 1 1
11 15603 1 1 84 GLY C C -4.624 25.215 -3.970 1.00 . A A . 197 GLY C 1 1
11 15604 1 1 84 GLY CA C -3.605 26.349 -3.818 1.00 . A A . 197 GLY CA 1 1
11 15605 1 1 84 GLY H H -2.744 25.263 -2.208 1.00 . A A . 197 GLY H 1 1
11 15606 1 1 84 GLY HA2 H -4.124 27.245 -3.477 1.00 . A A . 197 GLY HA2 1 1
11 15607 1 1 84 GLY HA3 H -3.164 26.566 -4.791 1.00 . A A . 197 GLY HA3 1 1
11 15608 1 1 84 GLY N N -2.544 25.997 -2.872 1.00 . A A . 197 GLY N 1 1
11 15609 1 1 84 GLY O O -5.203 24.747 -2.985 1.00 . A A . 197 GLY O 1 1
11 15610 1 1 85 TYR C C -4.867 22.581 -6.399 1.00 . A A . 198 TYR C 1 1
11 15611 1 1 85 TYR CA C -5.647 23.604 -5.558 1.00 . A A . 198 TYR CA 1 1
11 15612 1 1 85 TYR CB C -6.908 24.073 -6.300 1.00 . A A . 198 TYR CB 1 1
11 15613 1 1 85 TYR CD1 C -7.722 26.273 -5.341 1.00 . A A . 198 TYR CD1 1 1
11 15614 1 1 85 TYR CD2 C -8.939 24.232 -4.797 1.00 . A A . 198 TYR CD2 1 1
11 15615 1 1 85 TYR CE1 C -8.634 27.028 -4.579 1.00 . A A . 198 TYR CE1 1 1
11 15616 1 1 85 TYR CE2 C -9.848 24.980 -4.028 1.00 . A A . 198 TYR CE2 1 1
11 15617 1 1 85 TYR CG C -7.879 24.879 -5.458 1.00 . A A . 198 TYR CG 1 1
11 15618 1 1 85 TYR CZ C -9.702 26.379 -3.921 1.00 . A A . 198 TYR CZ 1 1
11 15619 1 1 85 TYR H H -4.280 25.175 -5.959 1.00 . A A . 198 TYR H 1 1
11 15620 1 1 85 TYR HA H -5.963 23.102 -4.643 1.00 . A A . 198 TYR HA 1 1
11 15621 1 1 85 TYR HB2 H -6.609 24.669 -7.163 1.00 . A A . 198 TYR HB2 1 1
11 15622 1 1 85 TYR HB3 H -7.432 23.197 -6.683 1.00 . A A . 198 TYR HB3 1 1
11 15623 1 1 85 TYR HD1 H -6.904 26.769 -5.843 1.00 . A A . 198 TYR HD1 1 1
11 15624 1 1 85 TYR HD2 H -9.061 23.163 -4.886 1.00 . A A . 198 TYR HD2 1 1
11 15625 1 1 85 TYR HE1 H -8.517 28.098 -4.496 1.00 . A A . 198 TYR HE1 1 1
11 15626 1 1 85 TYR HE2 H -10.666 24.491 -3.519 1.00 . A A . 198 TYR HE2 1 1
11 15627 1 1 85 TYR HH H -10.425 28.038 -3.230 1.00 . A A . 198 TYR HH 1 1
11 15628 1 1 85 TYR N N -4.804 24.748 -5.207 1.00 . A A . 198 TYR N 1 1
11 15629 1 1 85 TYR O O -3.901 22.923 -7.082 1.00 . A A . 198 TYR O 1 1
11 15630 1 1 85 TYR OH O -10.604 27.095 -3.198 1.00 . A A . 198 TYR OH 1 1
11 15631 1 1 86 HIS C C -5.636 19.259 -7.674 1.00 . A A . 199 HIS C 1 1
11 15632 1 1 86 HIS CA C -4.622 20.183 -6.988 1.00 . A A . 199 HIS CA 1 1
11 15633 1 1 86 HIS CB C -3.848 19.358 -5.940 1.00 . A A . 199 HIS CB 1 1
11 15634 1 1 86 HIS CD2 C -2.868 21.070 -4.281 1.00 . A A . 199 HIS CD2 1 1
11 15635 1 1 86 HIS CE1 C -0.772 20.416 -4.255 1.00 . A A . 199 HIS CE1 1 1
11 15636 1 1 86 HIS CG C -2.736 20.056 -5.193 1.00 . A A . 199 HIS CG 1 1
11 15637 1 1 86 HIS H H -6.109 21.120 -5.786 1.00 . A A . 199 HIS H 1 1
11 15638 1 1 86 HIS HA H -3.918 20.546 -7.737 1.00 . A A . 199 HIS HA 1 1
11 15639 1 1 86 HIS HB2 H -4.555 18.975 -5.204 1.00 . A A . 199 HIS HB2 1 1
11 15640 1 1 86 HIS HB3 H -3.418 18.493 -6.444 1.00 . A A . 199 HIS HB3 1 1
11 15641 1 1 86 HIS HD1 H -1.004 18.906 -5.689 1.00 . A A . 199 HIS HD1 1 1
11 15642 1 1 86 HIS HD2 H -3.794 21.553 -4.006 1.00 . A A . 199 HIS HD2 1 1
11 15643 1 1 86 HIS HE1 H 0.274 20.323 -4.004 1.00 . A A . 199 HIS HE1 1 1
11 15644 1 1 86 HIS N N -5.292 21.317 -6.346 1.00 . A A . 199 HIS N 1 1
11 15645 1 1 86 HIS ND1 N -1.415 19.662 -5.160 1.00 . A A . 199 HIS ND1 1 1
11 15646 1 1 86 HIS NE2 N -1.615 21.301 -3.698 1.00 . A A . 199 HIS NE2 1 1
11 15647 1 1 86 HIS O O -6.780 19.137 -7.237 1.00 . A A . 199 HIS O 1 1
11 15648 1 1 87 ILE C C -4.889 16.384 -9.713 1.00 . A A . 200 ILE C 1 1
11 15649 1 1 87 ILE CA C -5.904 17.518 -9.468 1.00 . A A . 200 ILE CA 1 1
11 15650 1 1 87 ILE CB C -6.479 18.072 -10.797 1.00 . A A . 200 ILE CB 1 1
11 15651 1 1 87 ILE CD1 C -7.838 19.981 -11.882 1.00 . A A . 200 ILE CD1 1 1
11 15652 1 1 87 ILE CG1 C -7.344 19.336 -10.581 1.00 . A A . 200 ILE CG1 1 1
11 15653 1 1 87 ILE CG2 C -7.310 16.991 -11.514 1.00 . A A . 200 ILE CG2 1 1
11 15654 1 1 87 ILE H H -4.255 18.780 -9.047 1.00 . A A . 200 ILE H 1 1
11 15655 1 1 87 ILE HA H -6.724 17.135 -8.861 1.00 . A A . 200 ILE HA 1 1
11 15656 1 1 87 ILE HB H -5.645 18.346 -11.444 1.00 . A A . 200 ILE HB 1 1
11 15657 1 1 87 ILE HD11 H -6.986 20.198 -12.527 1.00 . A A . 200 ILE HD11 1 1
11 15658 1 1 87 ILE HD12 H -8.548 19.337 -12.399 1.00 . A A . 200 ILE HD12 1 1
11 15659 1 1 87 ILE HD13 H -8.342 20.917 -11.642 1.00 . A A . 200 ILE HD13 1 1
11 15660 1 1 87 ILE HG12 H -8.203 19.088 -9.957 1.00 . A A . 200 ILE HG12 1 1
11 15661 1 1 87 ILE HG13 H -6.756 20.096 -10.066 1.00 . A A . 200 ILE HG13 1 1
11 15662 1 1 87 ILE HG21 H -6.738 16.072 -11.637 1.00 . A A . 200 ILE HG21 1 1
11 15663 1 1 87 ILE HG22 H -8.213 16.773 -10.942 1.00 . A A . 200 ILE HG22 1 1
11 15664 1 1 87 ILE HG23 H -7.595 17.321 -12.513 1.00 . A A . 200 ILE HG23 1 1
11 15665 1 1 87 ILE N N -5.185 18.563 -8.719 1.00 . A A . 200 ILE N 1 1
11 15666 1 1 87 ILE O O -3.716 16.668 -9.964 1.00 . A A . 200 ILE O 1 1
11 15667 1 1 88 ILE C C -4.972 12.866 -10.671 1.00 . A A . 201 ILE C 1 1
11 15668 1 1 88 ILE CA C -4.423 13.939 -9.720 1.00 . A A . 201 ILE CA 1 1
11 15669 1 1 88 ILE CB C -4.172 13.304 -8.316 1.00 . A A . 201 ILE CB 1 1
11 15670 1 1 88 ILE CD1 C -5.653 14.449 -6.553 1.00 . A A . 201 ILE CD1 1 1
11 15671 1 1 88 ILE CG1 C -4.238 14.264 -7.105 1.00 . A A . 201 ILE CG1 1 1
11 15672 1 1 88 ILE CG2 C -2.791 12.626 -8.276 1.00 . A A . 201 ILE CG2 1 1
11 15673 1 1 88 ILE H H -6.295 14.947 -9.471 1.00 . A A . 201 ILE H 1 1
11 15674 1 1 88 ILE HA H -3.460 14.262 -10.115 1.00 . A A . 201 ILE HA 1 1
11 15675 1 1 88 ILE HB H -4.915 12.525 -8.150 1.00 . A A . 201 ILE HB 1 1
11 15676 1 1 88 ILE HD11 H -6.069 13.481 -6.274 1.00 . A A . 201 ILE HD11 1 1
11 15677 1 1 88 ILE HD12 H -5.588 15.083 -5.669 1.00 . A A . 201 ILE HD12 1 1
11 15678 1 1 88 ILE HD13 H -6.315 14.924 -7.277 1.00 . A A . 201 ILE HD13 1 1
11 15679 1 1 88 ILE HG12 H -3.642 13.867 -6.283 1.00 . A A . 201 ILE HG12 1 1
11 15680 1 1 88 ILE HG13 H -3.813 15.232 -7.372 1.00 . A A . 201 ILE HG13 1 1
11 15681 1 1 88 ILE HG21 H -2.716 11.841 -9.028 1.00 . A A . 201 ILE HG21 1 1
11 15682 1 1 88 ILE HG22 H -2.005 13.363 -8.443 1.00 . A A . 201 ILE HG22 1 1
11 15683 1 1 88 ILE HG23 H -2.630 12.160 -7.304 1.00 . A A . 201 ILE HG23 1 1
11 15684 1 1 88 ILE N N -5.313 15.115 -9.638 1.00 . A A . 201 ILE N 1 1
11 15685 1 1 88 ILE O O -6.180 12.772 -10.901 1.00 . A A . 201 ILE O 1 1
11 15686 1 1 89 LYS C C -3.352 9.736 -11.603 1.00 . A A . 202 LYS C 1 1
11 15687 1 1 89 LYS CA C -4.344 10.837 -12.001 1.00 . A A . 202 LYS CA 1 1
11 15688 1 1 89 LYS CB C -4.208 11.201 -13.491 1.00 . A A . 202 LYS CB 1 1
11 15689 1 1 89 LYS CD C -4.402 10.371 -15.902 1.00 . A A . 202 LYS CD 1 1
11 15690 1 1 89 LYS CE C -4.780 9.137 -16.734 1.00 . A A . 202 LYS CE 1 1
11 15691 1 1 89 LYS CG C -4.564 10.029 -14.418 1.00 . A A . 202 LYS CG 1 1
11 15692 1 1 89 LYS H H -3.102 12.253 -11.027 1.00 . A A . 202 LYS H 1 1
11 15693 1 1 89 LYS HA H -5.355 10.492 -11.787 1.00 . A A . 202 LYS HA 1 1
11 15694 1 1 89 LYS HB2 H -4.881 12.031 -13.707 1.00 . A A . 202 LYS HB2 1 1
11 15695 1 1 89 LYS HB3 H -3.189 11.529 -13.697 1.00 . A A . 202 LYS HB3 1 1
11 15696 1 1 89 LYS HD2 H -5.058 11.204 -16.155 1.00 . A A . 202 LYS HD2 1 1
11 15697 1 1 89 LYS HD3 H -3.367 10.651 -16.095 1.00 . A A . 202 LYS HD3 1 1
11 15698 1 1 89 LYS HE2 H -4.124 8.315 -16.447 1.00 . A A . 202 LYS HE2 1 1
11 15699 1 1 89 LYS HE3 H -5.803 8.852 -16.490 1.00 . A A . 202 LYS HE3 1 1
11 15700 1 1 89 LYS HG2 H -3.931 9.170 -14.195 1.00 . A A . 202 LYS HG2 1 1
11 15701 1 1 89 LYS HG3 H -5.606 9.757 -14.248 1.00 . A A . 202 LYS HG3 1 1
11 15702 1 1 89 LYS HZ1 H -3.718 9.648 -18.453 1.00 . A A . 202 LYS HZ1 1 1
11 15703 1 1 89 LYS HZ2 H -4.903 8.568 -18.724 1.00 . A A . 202 LYS HZ2 1 1
11 15704 1 1 89 LYS HZ3 H -5.279 10.133 -18.500 1.00 . A A . 202 LYS HZ3 1 1
11 15705 1 1 89 LYS N N -4.073 12.028 -11.189 1.00 . A A . 202 LYS N 1 1
11 15706 1 1 89 LYS NZ N -4.661 9.394 -18.196 1.00 . A A . 202 LYS NZ 1 1
11 15707 1 1 89 LYS O O -2.139 9.944 -11.660 1.00 . A A . 202 LYS O 1 1
11 15708 1 1 90 LYS C C -2.385 6.724 -11.932 1.00 . A A . 203 LYS C 1 1
11 15709 1 1 90 LYS CA C -2.992 7.449 -10.718 1.00 . A A . 203 LYS CA 1 1
11 15710 1 1 90 LYS CB C -3.833 6.533 -9.820 1.00 . A A . 203 LYS CB 1 1
11 15711 1 1 90 LYS CD C -3.920 4.747 -8.093 1.00 . A A . 203 LYS CD 1 1
11 15712 1 1 90 LYS CE C -3.166 3.784 -7.181 1.00 . A A . 203 LYS CE 1 1
11 15713 1 1 90 LYS CG C -2.982 5.567 -8.985 1.00 . A A . 203 LYS CG 1 1
11 15714 1 1 90 LYS H H -4.845 8.446 -11.197 1.00 . A A . 203 LYS H 1 1
11 15715 1 1 90 LYS HA H -2.171 7.848 -10.122 1.00 . A A . 203 LYS HA 1 1
11 15716 1 1 90 LYS HB2 H -4.403 7.158 -9.133 1.00 . A A . 203 LYS HB2 1 1
11 15717 1 1 90 LYS HB3 H -4.538 5.975 -10.437 1.00 . A A . 203 LYS HB3 1 1
11 15718 1 1 90 LYS HD2 H -4.514 5.419 -7.473 1.00 . A A . 203 LYS HD2 1 1
11 15719 1 1 90 LYS HD3 H -4.594 4.178 -8.733 1.00 . A A . 203 LYS HD3 1 1
11 15720 1 1 90 LYS HE2 H -2.333 3.351 -7.735 1.00 . A A . 203 LYS HE2 1 1
11 15721 1 1 90 LYS HE3 H -2.754 4.342 -6.340 1.00 . A A . 203 LYS HE3 1 1
11 15722 1 1 90 LYS HG2 H -2.421 4.900 -9.640 1.00 . A A . 203 LYS HG2 1 1
11 15723 1 1 90 LYS HG3 H -2.291 6.135 -8.363 1.00 . A A . 203 LYS HG3 1 1
11 15724 1 1 90 LYS HZ1 H -4.940 3.073 -6.359 1.00 . A A . 203 LYS HZ1 1 1
11 15725 1 1 90 LYS HZ2 H -4.282 2.079 -7.480 1.00 . A A . 203 LYS HZ2 1 1
11 15726 1 1 90 LYS HZ3 H -3.641 2.139 -5.988 1.00 . A A . 203 LYS HZ3 1 1
11 15727 1 1 90 LYS N N -3.844 8.575 -11.159 1.00 . A A . 203 LYS N 1 1
11 15728 1 1 90 LYS NZ N -4.071 2.698 -6.710 1.00 . A A . 203 LYS NZ 1 1
11 15729 1 1 90 LYS O O -3.097 6.460 -12.901 1.00 . A A . 203 LYS O 1 1
11 15730 1 1 91 THR C C 0.318 4.427 -12.747 1.00 . A A . 204 THR C 1 1
11 15731 1 1 91 THR CA C -0.347 5.786 -13.001 1.00 . A A . 204 THR CA 1 1
11 15732 1 1 91 THR CB C 0.707 6.786 -13.518 1.00 . A A . 204 THR CB 1 1
11 15733 1 1 91 THR CG2 C 0.067 8.055 -14.084 1.00 . A A . 204 THR CG2 1 1
11 15734 1 1 91 THR H H -0.584 6.566 -11.024 1.00 . A A . 204 THR H 1 1
11 15735 1 1 91 THR HA H -1.030 5.608 -13.831 1.00 . A A . 204 THR HA 1 1
11 15736 1 1 91 THR HB H 1.287 6.316 -14.312 1.00 . A A . 204 THR HB 1 1
11 15737 1 1 91 THR HG1 H 2.211 7.791 -12.860 1.00 . A A . 204 THR HG1 1 1
11 15738 1 1 91 THR HG21 H -0.663 7.787 -14.848 1.00 . A A . 204 THR HG21 1 1
11 15739 1 1 91 THR HG22 H -0.426 8.618 -13.291 1.00 . A A . 204 THR HG22 1 1
11 15740 1 1 91 THR HG23 H 0.833 8.683 -14.538 1.00 . A A . 204 THR HG23 1 1
11 15741 1 1 91 THR N N -1.104 6.354 -11.864 1.00 . A A . 204 THR N 1 1
11 15742 1 1 91 THR O O 0.648 3.742 -13.720 1.00 . A A . 204 THR O 1 1
11 15743 1 1 91 THR OG1 O 1.576 7.179 -12.481 1.00 . A A . 204 THR OG1 1 1
11 15744 1 1 92 GLU C C 0.663 2.219 -9.721 1.00 . A A . 205 GLU C 1 1
11 15745 1 1 92 GLU CA C 0.990 2.638 -11.172 1.00 . A A . 205 GLU CA 1 1
11 15746 1 1 92 GLU CB C 2.506 2.526 -11.435 1.00 . A A . 205 GLU CB 1 1
11 15747 1 1 92 GLU CD C 2.422 0.681 -13.214 1.00 . A A . 205 GLU CD 1 1
11 15748 1 1 92 GLU CG C 2.973 1.122 -11.844 1.00 . A A . 205 GLU CG 1 1
11 15749 1 1 92 GLU H H 0.238 4.584 -10.719 1.00 . A A . 205 GLU H 1 1
11 15750 1 1 92 GLU HA H 0.467 1.940 -11.826 1.00 . A A . 205 GLU HA 1 1
11 15751 1 1 92 GLU HB2 H 2.803 3.221 -12.220 1.00 . A A . 205 GLU HB2 1 1
11 15752 1 1 92 GLU HB3 H 3.044 2.815 -10.532 1.00 . A A . 205 GLU HB3 1 1
11 15753 1 1 92 GLU HG2 H 4.062 1.131 -11.894 1.00 . A A . 205 GLU HG2 1 1
11 15754 1 1 92 GLU HG3 H 2.691 0.402 -11.076 1.00 . A A . 205 GLU HG3 1 1
11 15755 1 1 92 GLU N N 0.494 3.989 -11.493 1.00 . A A . 205 GLU N 1 1
11 15756 1 1 92 GLU O O 0.521 3.062 -8.830 1.00 . A A . 205 GLU O 1 1
11 15757 1 1 92 GLU OE1 O 3.067 0.973 -14.253 1.00 . A A . 205 GLU OE1 1 1
11 15758 1 1 92 GLU OE2 O 1.371 -0.008 -13.259 1.00 . A A . 205 GLU OE2 1 1
11 15759 1 1 93 GLU C C 0.694 -1.177 -8.058 1.00 . A A . 206 GLU C 1 1
11 15760 1 1 93 GLU CA C 0.210 0.281 -8.192 1.00 . A A . 206 GLU CA 1 1
11 15761 1 1 93 GLU CB C -1.310 0.383 -7.957 1.00 . A A . 206 GLU CB 1 1
11 15762 1 1 93 GLU CD C -3.674 -0.088 -8.749 1.00 . A A . 206 GLU CD 1 1
11 15763 1 1 93 GLU CG C -2.186 -0.467 -8.896 1.00 . A A . 206 GLU CG 1 1
11 15764 1 1 93 GLU H H 0.712 0.276 -10.255 1.00 . A A . 206 GLU H 1 1
11 15765 1 1 93 GLU HA H 0.704 0.839 -7.397 1.00 . A A . 206 GLU HA 1 1
11 15766 1 1 93 GLU HB2 H -1.528 0.096 -6.928 1.00 . A A . 206 GLU HB2 1 1
11 15767 1 1 93 GLU HB3 H -1.598 1.427 -8.074 1.00 . A A . 206 GLU HB3 1 1
11 15768 1 1 93 GLU HG2 H -1.879 -0.314 -9.930 1.00 . A A . 206 GLU HG2 1 1
11 15769 1 1 93 GLU HG3 H -2.040 -1.520 -8.657 1.00 . A A . 206 GLU HG3 1 1
11 15770 1 1 93 GLU N N 0.554 0.908 -9.483 1.00 . A A . 206 GLU N 1 1
11 15771 1 1 93 GLU O O 0.871 -1.640 -6.907 1.00 . A A . 206 GLU O 1 1
11 15772 1 1 93 GLU OXT O 0.918 -1.856 -9.091 1.00 . A A . 206 GLU OXT 1 1
11 15773 1 1 93 GLU OE1 O -4.034 1.081 -9.047 1.00 . A A . 206 GLU OE1 1 1
11 15774 1 1 93 GLU OE2 O -4.493 -0.938 -8.322 1.00 . A A . 206 GLU OE2 1 1
12 15775 1 1 3 GLY C C 3.068 1.317 -0.075 1.00 . A A . 116 GLY C 1 1
12 15776 1 1 3 GLY CA C 3.143 -0.098 0.486 1.00 . A A . 116 GLY CA 1 1
12 15777 1 1 3 GLY H H 2.606 -1.152 2.176 1.00 . A A . 116 GLY H 1 1
12 15778 1 1 3 GLY HA2 H 4.194 -0.380 0.543 1.00 . A A . 116 GLY HA2 1 1
12 15779 1 1 3 GLY HA3 H 2.633 -0.777 -0.198 1.00 . A A . 116 GLY HA3 1 1
12 15780 1 1 3 GLY N N 2.533 -0.205 1.832 1.00 . A A . 116 GLY N 1 1
12 15781 1 1 3 GLY O O 2.877 2.284 0.668 1.00 . A A . 116 GLY O 1 1
12 15782 1 1 4 LYS C C 2.442 2.625 -3.467 1.00 . A A . 117 LYS C 1 1
12 15783 1 1 4 LYS CA C 3.224 2.726 -2.150 1.00 . A A . 117 LYS CA 1 1
12 15784 1 1 4 LYS CB C 4.676 3.166 -2.453 1.00 . A A . 117 LYS CB 1 1
12 15785 1 1 4 LYS CD C 6.746 4.297 -1.498 1.00 . A A . 117 LYS CD 1 1
12 15786 1 1 4 LYS CE C 7.538 4.537 -0.204 1.00 . A A . 117 LYS CE 1 1
12 15787 1 1 4 LYS CG C 5.487 3.470 -1.189 1.00 . A A . 117 LYS CG 1 1
12 15788 1 1 4 LYS H H 3.359 0.605 -1.935 1.00 . A A . 117 LYS H 1 1
12 15789 1 1 4 LYS HA H 2.742 3.505 -1.560 1.00 . A A . 117 LYS HA 1 1
12 15790 1 1 4 LYS HB2 H 5.184 2.388 -3.024 1.00 . A A . 117 LYS HB2 1 1
12 15791 1 1 4 LYS HB3 H 4.649 4.067 -3.066 1.00 . A A . 117 LYS HB3 1 1
12 15792 1 1 4 LYS HD2 H 7.374 3.764 -2.211 1.00 . A A . 117 LYS HD2 1 1
12 15793 1 1 4 LYS HD3 H 6.449 5.254 -1.926 1.00 . A A . 117 LYS HD3 1 1
12 15794 1 1 4 LYS HE2 H 6.863 4.923 0.559 1.00 . A A . 117 LYS HE2 1 1
12 15795 1 1 4 LYS HE3 H 7.928 3.581 0.145 1.00 . A A . 117 LYS HE3 1 1
12 15796 1 1 4 LYS HG2 H 4.859 4.037 -0.501 1.00 . A A . 117 LYS HG2 1 1
12 15797 1 1 4 LYS HG3 H 5.772 2.535 -0.707 1.00 . A A . 117 LYS HG3 1 1
12 15798 1 1 4 LYS HZ1 H 9.266 5.199 -1.162 1.00 . A A . 117 LYS HZ1 1 1
12 15799 1 1 4 LYS HZ2 H 8.325 6.423 -0.614 1.00 . A A . 117 LYS HZ2 1 1
12 15800 1 1 4 LYS HZ3 H 9.228 5.563 0.426 1.00 . A A . 117 LYS HZ3 1 1
12 15801 1 1 4 LYS N N 3.224 1.451 -1.399 1.00 . A A . 117 LYS N 1 1
12 15802 1 1 4 LYS NZ N 8.662 5.494 -0.408 1.00 . A A . 117 LYS NZ 1 1
12 15803 1 1 4 LYS O O 2.177 1.527 -3.959 1.00 . A A . 117 LYS O 1 1
12 15804 1 1 5 ILE C C 2.215 5.078 -6.133 1.00 . A A . 118 ILE C 1 1
12 15805 1 1 5 ILE CA C 1.500 3.956 -5.369 1.00 . A A . 118 ILE CA 1 1
12 15806 1 1 5 ILE CB C -0.028 4.199 -5.280 1.00 . A A . 118 ILE CB 1 1
12 15807 1 1 5 ILE CD1 C -0.512 6.752 -5.430 1.00 . A A . 118 ILE CD1 1 1
12 15808 1 1 5 ILE CG1 C -0.455 5.495 -4.551 1.00 . A A . 118 ILE CG1 1 1
12 15809 1 1 5 ILE CG2 C -0.720 2.998 -4.614 1.00 . A A . 118 ILE CG2 1 1
12 15810 1 1 5 ILE H H 2.430 4.628 -3.574 1.00 . A A . 118 ILE H 1 1
12 15811 1 1 5 ILE HA H 1.646 3.046 -5.952 1.00 . A A . 118 ILE HA 1 1
12 15812 1 1 5 ILE HB H -0.414 4.238 -6.299 1.00 . A A . 118 ILE HB 1 1
12 15813 1 1 5 ILE HD11 H -1.148 6.570 -6.296 1.00 . A A . 118 ILE HD11 1 1
12 15814 1 1 5 ILE HD12 H -0.946 7.568 -4.853 1.00 . A A . 118 ILE HD12 1 1
12 15815 1 1 5 ILE HD13 H 0.485 7.052 -5.754 1.00 . A A . 118 ILE HD13 1 1
12 15816 1 1 5 ILE HG12 H -1.457 5.358 -4.142 1.00 . A A . 118 ILE HG12 1 1
12 15817 1 1 5 ILE HG13 H 0.215 5.683 -3.712 1.00 . A A . 118 ILE HG13 1 1
12 15818 1 1 5 ILE HG21 H -0.441 2.078 -5.127 1.00 . A A . 118 ILE HG21 1 1
12 15819 1 1 5 ILE HG22 H -0.431 2.920 -3.566 1.00 . A A . 118 ILE HG22 1 1
12 15820 1 1 5 ILE HG23 H -1.803 3.112 -4.662 1.00 . A A . 118 ILE HG23 1 1
12 15821 1 1 5 ILE N N 2.130 3.787 -4.044 1.00 . A A . 118 ILE N 1 1
12 15822 1 1 5 ILE O O 2.960 5.863 -5.539 1.00 . A A . 118 ILE O 1 1
12 15823 1 1 6 ARG C C 1.354 6.993 -8.983 1.00 . A A . 119 ARG C 1 1
12 15824 1 1 6 ARG CA C 2.503 6.235 -8.322 1.00 . A A . 119 ARG CA 1 1
12 15825 1 1 6 ARG CB C 3.416 5.589 -9.374 1.00 . A A . 119 ARG CB 1 1
12 15826 1 1 6 ARG CD C 4.996 5.879 -11.310 1.00 . A A . 119 ARG CD 1 1
12 15827 1 1 6 ARG CG C 4.182 6.597 -10.235 1.00 . A A . 119 ARG CG 1 1
12 15828 1 1 6 ARG CZ C 6.709 6.452 -13.002 1.00 . A A . 119 ARG CZ 1 1
12 15829 1 1 6 ARG H H 1.367 4.493 -7.866 1.00 . A A . 119 ARG H 1 1
12 15830 1 1 6 ARG HA H 3.090 6.946 -7.742 1.00 . A A . 119 ARG HA 1 1
12 15831 1 1 6 ARG HB2 H 4.134 4.941 -8.873 1.00 . A A . 119 ARG HB2 1 1
12 15832 1 1 6 ARG HB3 H 2.787 4.983 -10.027 1.00 . A A . 119 ARG HB3 1 1
12 15833 1 1 6 ARG HD2 H 5.616 5.121 -10.831 1.00 . A A . 119 ARG HD2 1 1
12 15834 1 1 6 ARG HD3 H 4.312 5.391 -12.005 1.00 . A A . 119 ARG HD3 1 1
12 15835 1 1 6 ARG HE H 5.767 7.797 -11.877 1.00 . A A . 119 ARG HE 1 1
12 15836 1 1 6 ARG HG2 H 3.493 7.288 -10.722 1.00 . A A . 119 ARG HG2 1 1
12 15837 1 1 6 ARG HG3 H 4.867 7.160 -9.601 1.00 . A A . 119 ARG HG3 1 1
12 15838 1 1 6 ARG HH11 H 6.223 4.497 -13.040 1.00 . A A . 119 ARG HH11 1 1
12 15839 1 1 6 ARG HH12 H 7.494 4.973 -14.130 1.00 . A A . 119 ARG HH12 1 1
12 15840 1 1 6 ARG HH21 H 7.397 8.311 -13.280 1.00 . A A . 119 ARG HH21 1 1
12 15841 1 1 6 ARG HH22 H 8.121 7.084 -14.291 1.00 . A A . 119 ARG HH22 1 1
12 15842 1 1 6 ARG N N 1.971 5.182 -7.442 1.00 . A A . 119 ARG N 1 1
12 15843 1 1 6 ARG NE N 5.857 6.808 -12.061 1.00 . A A . 119 ARG NE 1 1
12 15844 1 1 6 ARG NH1 N 6.835 5.214 -13.404 1.00 . A A . 119 ARG NH1 1 1
12 15845 1 1 6 ARG NH2 N 7.467 7.345 -13.568 1.00 . A A . 119 ARG NH2 1 1
12 15846 1 1 6 ARG O O 0.353 6.399 -9.392 1.00 . A A . 119 ARG O 1 1
12 15847 1 1 7 ALA C C 1.194 10.423 -10.366 1.00 . A A . 120 ALA C 1 1
12 15848 1 1 7 ALA CA C 0.538 9.188 -9.725 1.00 . A A . 120 ALA CA 1 1
12 15849 1 1 7 ALA CB C -0.482 9.597 -8.650 1.00 . A A . 120 ALA CB 1 1
12 15850 1 1 7 ALA H H 2.374 8.723 -8.771 1.00 . A A . 120 ALA H 1 1
12 15851 1 1 7 ALA HA H 0.018 8.645 -10.515 1.00 . A A . 120 ALA HA 1 1
12 15852 1 1 7 ALA HB1 H -0.921 8.715 -8.186 1.00 . A A . 120 ALA HB1 1 1
12 15853 1 1 7 ALA HB2 H 0.010 10.196 -7.884 1.00 . A A . 120 ALA HB2 1 1
12 15854 1 1 7 ALA HB3 H -1.279 10.191 -9.098 1.00 . A A . 120 ALA HB3 1 1
12 15855 1 1 7 ALA N N 1.516 8.307 -9.104 1.00 . A A . 120 ALA N 1 1
12 15856 1 1 7 ALA O O 2.352 10.762 -10.094 1.00 . A A . 120 ALA O 1 1
12 15857 1 1 8 SER C C -0.252 13.461 -11.367 1.00 . A A . 121 SER C 1 1
12 15858 1 1 8 SER CA C 0.742 12.394 -11.823 1.00 . A A . 121 SER CA 1 1
12 15859 1 1 8 SER CB C 0.709 12.265 -13.352 1.00 . A A . 121 SER CB 1 1
12 15860 1 1 8 SER H H -0.520 10.756 -11.348 1.00 . A A . 121 SER H 1 1
12 15861 1 1 8 SER HA H 1.745 12.698 -11.522 1.00 . A A . 121 SER HA 1 1
12 15862 1 1 8 SER HB2 H -0.285 11.950 -13.670 1.00 . A A . 121 SER HB2 1 1
12 15863 1 1 8 SER HB3 H 0.926 13.237 -13.795 1.00 . A A . 121 SER HB3 1 1
12 15864 1 1 8 SER HG H 1.626 11.291 -14.765 1.00 . A A . 121 SER HG 1 1
12 15865 1 1 8 SER N N 0.407 11.120 -11.182 1.00 . A A . 121 SER N 1 1
12 15866 1 1 8 SER O O -1.404 13.140 -11.068 1.00 . A A . 121 SER O 1 1
12 15867 1 1 8 SER OG O 1.677 11.332 -13.807 1.00 . A A . 121 SER OG 1 1
12 15868 1 1 9 HIS C C -0.619 17.128 -11.596 1.00 . A A . 122 HIS C 1 1
12 15869 1 1 9 HIS CA C -0.666 15.817 -10.793 1.00 . A A . 122 HIS CA 1 1
12 15870 1 1 9 HIS CB C -0.318 16.050 -9.311 1.00 . A A . 122 HIS CB 1 1
12 15871 1 1 9 HIS CD2 C 1.935 17.256 -9.816 1.00 . A A . 122 HIS CD2 1 1
12 15872 1 1 9 HIS CE1 C 2.147 18.424 -7.972 1.00 . A A . 122 HIS CE1 1 1
12 15873 1 1 9 HIS CG C 0.856 16.967 -9.018 1.00 . A A . 122 HIS CG 1 1
12 15874 1 1 9 HIS H H 1.133 14.929 -11.538 1.00 . A A . 122 HIS H 1 1
12 15875 1 1 9 HIS HA H -1.704 15.484 -10.826 1.00 . A A . 122 HIS HA 1 1
12 15876 1 1 9 HIS HB2 H -1.197 16.482 -8.833 1.00 . A A . 122 HIS HB2 1 1
12 15877 1 1 9 HIS HB3 H -0.139 15.086 -8.833 1.00 . A A . 122 HIS HB3 1 1
12 15878 1 1 9 HIS HD1 H 0.409 17.695 -7.058 1.00 . A A . 122 HIS HD1 1 1
12 15879 1 1 9 HIS HD2 H 2.124 16.854 -10.801 1.00 . A A . 122 HIS HD2 1 1
12 15880 1 1 9 HIS HE1 H 2.520 19.102 -7.219 1.00 . A A . 122 HIS HE1 1 1
12 15881 1 1 9 HIS N N 0.167 14.729 -11.322 1.00 . A A . 122 HIS N 1 1
12 15882 1 1 9 HIS ND1 N 1.017 17.706 -7.864 1.00 . A A . 122 HIS ND1 1 1
12 15883 1 1 9 HIS NE2 N 2.737 18.196 -9.157 1.00 . A A . 122 HIS NE2 1 1
12 15884 1 1 9 HIS O O 0.248 17.346 -12.447 1.00 . A A . 122 HIS O 1 1
12 15885 1 1 10 ILE C C -2.056 20.271 -10.565 1.00 . A A . 123 ILE C 1 1
12 15886 1 1 10 ILE CA C -1.682 19.396 -11.771 1.00 . A A . 123 ILE CA 1 1
12 15887 1 1 10 ILE CB C -2.724 19.491 -12.920 1.00 . A A . 123 ILE CB 1 1
12 15888 1 1 10 ILE CD1 C -3.403 18.482 -15.227 1.00 . A A . 123 ILE CD1 1 1
12 15889 1 1 10 ILE CG1 C -2.411 18.489 -14.062 1.00 . A A . 123 ILE CG1 1 1
12 15890 1 1 10 ILE CG2 C -2.781 20.932 -13.467 1.00 . A A . 123 ILE CG2 1 1
12 15891 1 1 10 ILE H H -2.257 17.712 -10.611 1.00 . A A . 123 ILE H 1 1
12 15892 1 1 10 ILE HA H -0.715 19.725 -12.152 1.00 . A A . 123 ILE HA 1 1
12 15893 1 1 10 ILE HB H -3.709 19.249 -12.520 1.00 . A A . 123 ILE HB 1 1
12 15894 1 1 10 ILE HD11 H -4.407 18.276 -14.856 1.00 . A A . 123 ILE HD11 1 1
12 15895 1 1 10 ILE HD12 H -3.388 19.435 -15.755 1.00 . A A . 123 ILE HD12 1 1
12 15896 1 1 10 ILE HD13 H -3.122 17.697 -15.929 1.00 . A A . 123 ILE HD13 1 1
12 15897 1 1 10 ILE HG12 H -1.414 18.690 -14.454 1.00 . A A . 123 ILE HG12 1 1
12 15898 1 1 10 ILE HG13 H -2.411 17.478 -13.653 1.00 . A A . 123 ILE HG13 1 1
12 15899 1 1 10 ILE HG21 H -2.918 21.653 -12.660 1.00 . A A . 123 ILE HG21 1 1
12 15900 1 1 10 ILE HG22 H -1.861 21.163 -14.004 1.00 . A A . 123 ILE HG22 1 1
12 15901 1 1 10 ILE HG23 H -3.625 21.038 -14.147 1.00 . A A . 123 ILE HG23 1 1
12 15902 1 1 10 ILE N N -1.554 18.022 -11.267 1.00 . A A . 123 ILE N 1 1
12 15903 1 1 10 ILE O O -3.169 20.169 -10.043 1.00 . A A . 123 ILE O 1 1
12 15904 1 1 11 LEU C C -1.499 23.376 -9.296 1.00 . A A . 124 LEU C 1 1
12 15905 1 1 11 LEU CA C -1.246 21.919 -8.877 1.00 . A A . 124 LEU CA 1 1
12 15906 1 1 11 LEU CB C 0.035 21.750 -8.032 1.00 . A A . 124 LEU CB 1 1
12 15907 1 1 11 LEU CD1 C 1.156 21.690 -5.792 1.00 . A A . 124 LEU CD1 1 1
12 15908 1 1 11 LEU CD2 C -0.050 23.747 -6.388 1.00 . A A . 124 LEU CD2 1 1
12 15909 1 1 11 LEU CG C -0.053 22.230 -6.568 1.00 . A A . 124 LEU CG 1 1
12 15910 1 1 11 LEU H H -0.224 21.123 -10.565 1.00 . A A . 124 LEU H 1 1
12 15911 1 1 11 LEU HA H -2.096 21.574 -8.289 1.00 . A A . 124 LEU HA 1 1
12 15912 1 1 11 LEU HB2 H 0.266 20.686 -8.007 1.00 . A A . 124 LEU HB2 1 1
12 15913 1 1 11 LEU HB3 H 0.867 22.250 -8.528 1.00 . A A . 124 LEU HB3 1 1
12 15914 1 1 11 LEU HD11 H 1.183 20.603 -5.856 1.00 . A A . 124 LEU HD11 1 1
12 15915 1 1 11 LEU HD12 H 2.076 22.105 -6.203 1.00 . A A . 124 LEU HD12 1 1
12 15916 1 1 11 LEU HD13 H 1.074 21.969 -4.741 1.00 . A A . 124 LEU HD13 1 1
12 15917 1 1 11 LEU HD21 H 0.776 24.190 -6.946 1.00 . A A . 124 LEU HD21 1 1
12 15918 1 1 11 LEU HD22 H -0.997 24.173 -6.720 1.00 . A A . 124 LEU HD22 1 1
12 15919 1 1 11 LEU HD23 H 0.059 23.992 -5.331 1.00 . A A . 124 LEU HD23 1 1
12 15920 1 1 11 LEU HG H -0.962 21.830 -6.118 1.00 . A A . 124 LEU HG 1 1
12 15921 1 1 11 LEU N N -1.110 21.083 -10.082 1.00 . A A . 124 LEU N 1 1
12 15922 1 1 11 LEU O O -0.747 23.939 -10.089 1.00 . A A . 124 LEU O 1 1
12 15923 1 1 12 VAL C C -3.337 26.202 -7.906 1.00 . A A . 125 VAL C 1 1
12 15924 1 1 12 VAL CA C -3.032 25.334 -9.136 1.00 . A A . 125 VAL CA 1 1
12 15925 1 1 12 VAL CB C -4.266 25.251 -10.062 1.00 . A A . 125 VAL CB 1 1
12 15926 1 1 12 VAL CG1 C -4.001 24.428 -11.331 1.00 . A A . 125 VAL CG1 1 1
12 15927 1 1 12 VAL CG2 C -5.502 24.656 -9.385 1.00 . A A . 125 VAL CG2 1 1
12 15928 1 1 12 VAL H H -3.111 23.480 -8.087 1.00 . A A . 125 VAL H 1 1
12 15929 1 1 12 VAL HA H -2.243 25.846 -9.687 1.00 . A A . 125 VAL HA 1 1
12 15930 1 1 12 VAL HB H -4.507 26.268 -10.371 1.00 . A A . 125 VAL HB 1 1
12 15931 1 1 12 VAL HG11 H -3.142 24.838 -11.861 1.00 . A A . 125 VAL HG11 1 1
12 15932 1 1 12 VAL HG12 H -3.798 23.388 -11.076 1.00 . A A . 125 VAL HG12 1 1
12 15933 1 1 12 VAL HG13 H -4.873 24.455 -11.984 1.00 . A A . 125 VAL HG13 1 1
12 15934 1 1 12 VAL HG21 H -5.776 25.250 -8.513 1.00 . A A . 125 VAL HG21 1 1
12 15935 1 1 12 VAL HG22 H -6.343 24.669 -10.078 1.00 . A A . 125 VAL HG22 1 1
12 15936 1 1 12 VAL HG23 H -5.312 23.627 -9.079 1.00 . A A . 125 VAL HG23 1 1
12 15937 1 1 12 VAL N N -2.563 23.987 -8.767 1.00 . A A . 125 VAL N 1 1
12 15938 1 1 12 VAL O O -3.586 25.694 -6.809 1.00 . A A . 125 VAL O 1 1
12 15939 1 1 13 ALA C C -5.042 28.475 -6.484 1.00 . A A . 126 ALA C 1 1
12 15940 1 1 13 ALA CA C -3.586 28.487 -7.004 1.00 . A A . 126 ALA CA 1 1
12 15941 1 1 13 ALA CB C -3.197 29.884 -7.505 1.00 . A A . 126 ALA CB 1 1
12 15942 1 1 13 ALA H H -3.110 27.893 -9.000 1.00 . A A . 126 ALA H 1 1
12 15943 1 1 13 ALA HA H -2.938 28.240 -6.163 1.00 . A A . 126 ALA HA 1 1
12 15944 1 1 13 ALA HB1 H -2.148 29.896 -7.799 1.00 . A A . 126 ALA HB1 1 1
12 15945 1 1 13 ALA HB2 H -3.809 30.163 -8.363 1.00 . A A . 126 ALA HB2 1 1
12 15946 1 1 13 ALA HB3 H -3.341 30.615 -6.709 1.00 . A A . 126 ALA HB3 1 1
12 15947 1 1 13 ALA N N -3.331 27.528 -8.085 1.00 . A A . 126 ALA N 1 1
12 15948 1 1 13 ALA O O -5.273 28.729 -5.301 1.00 . A A . 126 ALA O 1 1
12 15949 1 1 14 ASP C C -8.259 27.248 -7.949 1.00 . A A . 127 ASP C 1 1
12 15950 1 1 14 ASP CA C -7.451 28.195 -7.035 1.00 . A A . 127 ASP CA 1 1
12 15951 1 1 14 ASP CB C -7.967 29.639 -7.178 1.00 . A A . 127 ASP CB 1 1
12 15952 1 1 14 ASP CG C -9.414 29.780 -6.687 1.00 . A A . 127 ASP CG 1 1
12 15953 1 1 14 ASP H H -5.758 27.973 -8.306 1.00 . A A . 127 ASP H 1 1
12 15954 1 1 14 ASP HA H -7.596 27.877 -6.003 1.00 . A A . 127 ASP HA 1 1
12 15955 1 1 14 ASP HB2 H -7.334 30.306 -6.592 1.00 . A A . 127 ASP HB2 1 1
12 15956 1 1 14 ASP HB3 H -7.901 29.947 -8.221 1.00 . A A . 127 ASP HB3 1 1
12 15957 1 1 14 ASP N N -6.017 28.176 -7.351 1.00 . A A . 127 ASP N 1 1
12 15958 1 1 14 ASP O O -7.884 27.001 -9.102 1.00 . A A . 127 ASP O 1 1
12 15959 1 1 14 ASP OD1 O -9.626 29.924 -5.459 1.00 . A A . 127 ASP OD1 1 1
12 15960 1 1 14 ASP OD2 O -10.339 29.709 -7.531 1.00 . A A . 127 ASP OD2 1 1
12 15961 1 1 15 LYS C C -10.793 26.486 -9.559 1.00 . A A . 128 LYS C 1 1
12 15962 1 1 15 LYS CA C -10.342 25.900 -8.213 1.00 . A A . 128 LYS CA 1 1
12 15963 1 1 15 LYS CB C -11.534 25.541 -7.311 1.00 . A A . 128 LYS CB 1 1
12 15964 1 1 15 LYS CD C -13.564 24.066 -6.954 1.00 . A A . 128 LYS CD 1 1
12 15965 1 1 15 LYS CE C -14.510 23.052 -7.607 1.00 . A A . 128 LYS CE 1 1
12 15966 1 1 15 LYS CG C -12.482 24.513 -7.948 1.00 . A A . 128 LYS CG 1 1
12 15967 1 1 15 LYS H H -9.650 26.996 -6.509 1.00 . A A . 128 LYS H 1 1
12 15968 1 1 15 LYS HA H -9.811 24.977 -8.448 1.00 . A A . 128 LYS HA 1 1
12 15969 1 1 15 LYS HB2 H -11.141 25.115 -6.387 1.00 . A A . 128 LYS HB2 1 1
12 15970 1 1 15 LYS HB3 H -12.089 26.446 -7.061 1.00 . A A . 128 LYS HB3 1 1
12 15971 1 1 15 LYS HD2 H -13.089 23.610 -6.086 1.00 . A A . 128 LYS HD2 1 1
12 15972 1 1 15 LYS HD3 H -14.128 24.942 -6.632 1.00 . A A . 128 LYS HD3 1 1
12 15973 1 1 15 LYS HE2 H -14.946 23.506 -8.497 1.00 . A A . 128 LYS HE2 1 1
12 15974 1 1 15 LYS HE3 H -13.934 22.182 -7.922 1.00 . A A . 128 LYS HE3 1 1
12 15975 1 1 15 LYS HG2 H -12.964 24.951 -8.822 1.00 . A A . 128 LYS HG2 1 1
12 15976 1 1 15 LYS HG3 H -11.906 23.643 -8.263 1.00 . A A . 128 LYS HG3 1 1
12 15977 1 1 15 LYS HZ1 H -16.153 23.421 -6.379 1.00 . A A . 128 LYS HZ1 1 1
12 15978 1 1 15 LYS HZ2 H -16.217 21.975 -7.116 1.00 . A A . 128 LYS HZ2 1 1
12 15979 1 1 15 LYS HZ3 H -15.220 22.197 -5.843 1.00 . A A . 128 LYS HZ3 1 1
12 15980 1 1 15 LYS N N -9.407 26.760 -7.461 1.00 . A A . 128 LYS N 1 1
12 15981 1 1 15 LYS NZ N -15.593 22.634 -6.674 1.00 . A A . 128 LYS NZ 1 1
12 15982 1 1 15 LYS O O -11.067 25.714 -10.473 1.00 . A A . 128 LYS O 1 1
12 15983 1 1 16 LYS C C -10.218 27.991 -12.166 1.00 . A A . 129 LYS C 1 1
12 15984 1 1 16 LYS CA C -11.111 28.484 -11.013 1.00 . A A . 129 LYS CA 1 1
12 15985 1 1 16 LYS CB C -10.997 30.001 -10.801 1.00 . A A . 129 LYS CB 1 1
12 15986 1 1 16 LYS CD C -11.551 32.311 -11.714 1.00 . A A . 129 LYS CD 1 1
12 15987 1 1 16 LYS CE C -12.755 32.618 -10.808 1.00 . A A . 129 LYS CE 1 1
12 15988 1 1 16 LYS CG C -11.440 30.813 -12.029 1.00 . A A . 129 LYS CG 1 1
12 15989 1 1 16 LYS H H -10.599 28.397 -8.934 1.00 . A A . 129 LYS H 1 1
12 15990 1 1 16 LYS HA H -12.145 28.272 -11.286 1.00 . A A . 129 LYS HA 1 1
12 15991 1 1 16 LYS HB2 H -11.627 30.263 -9.951 1.00 . A A . 129 LYS HB2 1 1
12 15992 1 1 16 LYS HB3 H -9.969 30.264 -10.553 1.00 . A A . 129 LYS HB3 1 1
12 15993 1 1 16 LYS HD2 H -10.632 32.641 -11.229 1.00 . A A . 129 LYS HD2 1 1
12 15994 1 1 16 LYS HD3 H -11.665 32.857 -12.651 1.00 . A A . 129 LYS HD3 1 1
12 15995 1 1 16 LYS HE2 H -13.657 32.241 -11.290 1.00 . A A . 129 LYS HE2 1 1
12 15996 1 1 16 LYS HE3 H -12.632 32.088 -9.863 1.00 . A A . 129 LYS HE3 1 1
12 15997 1 1 16 LYS HG2 H -10.708 30.681 -12.826 1.00 . A A . 129 LYS HG2 1 1
12 15998 1 1 16 LYS HG3 H -12.405 30.453 -12.387 1.00 . A A . 129 LYS HG3 1 1
12 15999 1 1 16 LYS HZ1 H -12.064 34.447 -10.095 1.00 . A A . 129 LYS HZ1 1 1
12 16000 1 1 16 LYS HZ2 H -13.019 34.593 -11.407 1.00 . A A . 129 LYS HZ2 1 1
12 16001 1 1 16 LYS HZ3 H -13.678 34.276 -9.952 1.00 . A A . 129 LYS HZ3 1 1
12 16002 1 1 16 LYS N N -10.814 27.816 -9.731 1.00 . A A . 129 LYS N 1 1
12 16003 1 1 16 LYS NZ N -12.887 34.078 -10.549 1.00 . A A . 129 LYS NZ 1 1
12 16004 1 1 16 LYS O O -10.687 27.840 -13.294 1.00 . A A . 129 LYS O 1 1
12 16005 1 1 17 THR C C -8.263 25.580 -12.997 1.00 . A A . 130 THR C 1 1
12 16006 1 1 17 THR CA C -7.996 27.085 -12.831 1.00 . A A . 130 THR CA 1 1
12 16007 1 1 17 THR CB C -6.545 27.287 -12.350 1.00 . A A . 130 THR CB 1 1
12 16008 1 1 17 THR CG2 C -5.496 26.936 -13.411 1.00 . A A . 130 THR CG2 1 1
12 16009 1 1 17 THR H H -8.630 27.844 -10.928 1.00 . A A . 130 THR H 1 1
12 16010 1 1 17 THR HA H -8.108 27.559 -13.807 1.00 . A A . 130 THR HA 1 1
12 16011 1 1 17 THR HB H -6.380 26.663 -11.471 1.00 . A A . 130 THR HB 1 1
12 16012 1 1 17 THR HG1 H -6.381 29.172 -12.768 1.00 . A A . 130 THR HG1 1 1
12 16013 1 1 17 THR HG21 H -5.633 27.564 -14.292 1.00 . A A . 130 THR HG21 1 1
12 16014 1 1 17 THR HG22 H -4.496 27.094 -13.007 1.00 . A A . 130 THR HG22 1 1
12 16015 1 1 17 THR HG23 H -5.587 25.888 -13.697 1.00 . A A . 130 THR HG23 1 1
12 16016 1 1 17 THR N N -8.948 27.685 -11.874 1.00 . A A . 130 THR N 1 1
12 16017 1 1 17 THR O O -8.210 25.060 -14.113 1.00 . A A . 130 THR O 1 1
12 16018 1 1 17 THR OG1 O -6.311 28.633 -11.977 1.00 . A A . 130 THR OG1 1 1
12 16019 1 1 18 ALA C C -10.106 23.068 -12.761 1.00 . A A . 131 ALA C 1 1
12 16020 1 1 18 ALA CA C -8.875 23.443 -11.909 1.00 . A A . 131 ALA CA 1 1
12 16021 1 1 18 ALA CB C -9.042 22.957 -10.461 1.00 . A A . 131 ALA CB 1 1
12 16022 1 1 18 ALA H H -8.659 25.368 -11.022 1.00 . A A . 131 ALA H 1 1
12 16023 1 1 18 ALA HA H -8.011 22.938 -12.341 1.00 . A A . 131 ALA HA 1 1
12 16024 1 1 18 ALA HB1 H -8.178 23.239 -9.859 1.00 . A A . 131 ALA HB1 1 1
12 16025 1 1 18 ALA HB2 H -9.947 23.380 -10.024 1.00 . A A . 131 ALA HB2 1 1
12 16026 1 1 18 ALA HB3 H -9.139 21.872 -10.442 1.00 . A A . 131 ALA HB3 1 1
12 16027 1 1 18 ALA N N -8.594 24.881 -11.904 1.00 . A A . 131 ALA N 1 1
12 16028 1 1 18 ALA O O -10.045 22.115 -13.541 1.00 . A A . 131 ALA O 1 1
12 16029 1 1 19 GLU C C -12.174 23.737 -14.984 1.00 . A A . 132 GLU C 1 1
12 16030 1 1 19 GLU CA C -12.411 23.540 -13.472 1.00 . A A . 132 GLU CA 1 1
12 16031 1 1 19 GLU CB C -13.643 24.311 -12.981 1.00 . A A . 132 GLU CB 1 1
12 16032 1 1 19 GLU CD C -14.937 26.481 -12.909 1.00 . A A . 132 GLU CD 1 1
12 16033 1 1 19 GLU CG C -13.544 25.840 -13.053 1.00 . A A . 132 GLU CG 1 1
12 16034 1 1 19 GLU H H -11.235 24.566 -11.986 1.00 . A A . 132 GLU H 1 1
12 16035 1 1 19 GLU HA H -12.640 22.482 -13.350 1.00 . A A . 132 GLU HA 1 1
12 16036 1 1 19 GLU HB2 H -14.495 23.989 -13.580 1.00 . A A . 132 GLU HB2 1 1
12 16037 1 1 19 GLU HB3 H -13.843 24.029 -11.947 1.00 . A A . 132 GLU HB3 1 1
12 16038 1 1 19 GLU HG2 H -12.890 26.185 -12.253 1.00 . A A . 132 GLU HG2 1 1
12 16039 1 1 19 GLU HG3 H -13.113 26.142 -14.007 1.00 . A A . 132 GLU HG3 1 1
12 16040 1 1 19 GLU N N -11.213 23.820 -12.666 1.00 . A A . 132 GLU N 1 1
12 16041 1 1 19 GLU O O -12.796 23.047 -15.793 1.00 . A A . 132 GLU O 1 1
12 16042 1 1 19 GLU OE1 O -15.672 26.569 -13.924 1.00 . A A . 132 GLU OE1 1 1
12 16043 1 1 19 GLU OE2 O -15.311 26.896 -11.783 1.00 . A A . 132 GLU OE2 1 1
12 16044 1 1 20 GLU C C -10.143 23.527 -17.307 1.00 . A A . 133 GLU C 1 1
12 16045 1 1 20 GLU CA C -10.901 24.768 -16.814 1.00 . A A . 133 GLU CA 1 1
12 16046 1 1 20 GLU CB C -10.093 26.053 -17.058 1.00 . A A . 133 GLU CB 1 1
12 16047 1 1 20 GLU CD C -9.301 27.616 -18.942 1.00 . A A . 133 GLU CD 1 1
12 16048 1 1 20 GLU CG C -9.701 26.183 -18.542 1.00 . A A . 133 GLU CG 1 1
12 16049 1 1 20 GLU H H -10.779 25.191 -14.709 1.00 . A A . 133 GLU H 1 1
12 16050 1 1 20 GLU HA H -11.816 24.842 -17.402 1.00 . A A . 133 GLU HA 1 1
12 16051 1 1 20 GLU HB2 H -10.708 26.904 -16.764 1.00 . A A . 133 GLU HB2 1 1
12 16052 1 1 20 GLU HB3 H -9.192 26.052 -16.445 1.00 . A A . 133 GLU HB3 1 1
12 16053 1 1 20 GLU HG2 H -8.869 25.507 -18.743 1.00 . A A . 133 GLU HG2 1 1
12 16054 1 1 20 GLU HG3 H -10.535 25.860 -19.165 1.00 . A A . 133 GLU HG3 1 1
12 16055 1 1 20 GLU N N -11.267 24.633 -15.396 1.00 . A A . 133 GLU N 1 1
12 16056 1 1 20 GLU O O -10.415 23.039 -18.402 1.00 . A A . 133 GLU O 1 1
12 16057 1 1 20 GLU OE1 O -10.133 28.548 -18.815 1.00 . A A . 133 GLU OE1 1 1
12 16058 1 1 20 GLU OE2 O -8.158 27.816 -19.427 1.00 . A A . 133 GLU OE2 1 1
12 16059 1 1 21 VAL C C -9.528 20.532 -16.908 1.00 . A A . 134 VAL C 1 1
12 16060 1 1 21 VAL CA C -8.552 21.708 -16.809 1.00 . A A . 134 VAL CA 1 1
12 16061 1 1 21 VAL CB C -7.428 21.430 -15.793 1.00 . A A . 134 VAL CB 1 1
12 16062 1 1 21 VAL CG1 C -6.751 20.070 -15.990 1.00 . A A . 134 VAL CG1 1 1
12 16063 1 1 21 VAL CG2 C -6.334 22.497 -15.909 1.00 . A A . 134 VAL CG2 1 1
12 16064 1 1 21 VAL H H -9.079 23.403 -15.593 1.00 . A A . 134 VAL H 1 1
12 16065 1 1 21 VAL HA H -8.106 21.828 -17.796 1.00 . A A . 134 VAL HA 1 1
12 16066 1 1 21 VAL HB H -7.835 21.460 -14.783 1.00 . A A . 134 VAL HB 1 1
12 16067 1 1 21 VAL HG11 H -6.345 19.999 -16.999 1.00 . A A . 134 VAL HG11 1 1
12 16068 1 1 21 VAL HG12 H -5.943 19.960 -15.267 1.00 . A A . 134 VAL HG12 1 1
12 16069 1 1 21 VAL HG13 H -7.463 19.260 -15.828 1.00 . A A . 134 VAL HG13 1 1
12 16070 1 1 21 VAL HG21 H -6.750 23.485 -15.714 1.00 . A A . 134 VAL HG21 1 1
12 16071 1 1 21 VAL HG22 H -5.546 22.302 -15.182 1.00 . A A . 134 VAL HG22 1 1
12 16072 1 1 21 VAL HG23 H -5.911 22.487 -16.913 1.00 . A A . 134 VAL HG23 1 1
12 16073 1 1 21 VAL N N -9.251 22.964 -16.486 1.00 . A A . 134 VAL N 1 1
12 16074 1 1 21 VAL O O -9.387 19.714 -17.817 1.00 . A A . 134 VAL O 1 1
12 16075 1 1 22 GLU C C -12.330 19.515 -17.529 1.00 . A A . 135 GLU C 1 1
12 16076 1 1 22 GLU CA C -11.604 19.428 -16.174 1.00 . A A . 135 GLU CA 1 1
12 16077 1 1 22 GLU CB C -12.648 19.538 -15.055 1.00 . A A . 135 GLU CB 1 1
12 16078 1 1 22 GLU CD C -13.316 19.093 -12.689 1.00 . A A . 135 GLU CD 1 1
12 16079 1 1 22 GLU CG C -12.137 19.127 -13.673 1.00 . A A . 135 GLU CG 1 1
12 16080 1 1 22 GLU H H -10.609 21.125 -15.299 1.00 . A A . 135 GLU H 1 1
12 16081 1 1 22 GLU HA H -11.148 18.440 -16.119 1.00 . A A . 135 GLU HA 1 1
12 16082 1 1 22 GLU HB2 H -13.034 20.557 -15.010 1.00 . A A . 135 GLU HB2 1 1
12 16083 1 1 22 GLU HB3 H -13.480 18.879 -15.301 1.00 . A A . 135 GLU HB3 1 1
12 16084 1 1 22 GLU HG2 H -11.674 18.143 -13.744 1.00 . A A . 135 GLU HG2 1 1
12 16085 1 1 22 GLU HG3 H -11.376 19.828 -13.332 1.00 . A A . 135 GLU HG3 1 1
12 16086 1 1 22 GLU N N -10.555 20.452 -16.050 1.00 . A A . 135 GLU N 1 1
12 16087 1 1 22 GLU O O -12.602 18.488 -18.153 1.00 . A A . 135 GLU O 1 1
12 16088 1 1 22 GLU OE1 O -13.714 20.163 -12.167 1.00 . A A . 135 GLU OE1 1 1
12 16089 1 1 22 GLU OE2 O -13.878 17.995 -12.455 1.00 . A A . 135 GLU OE2 1 1
12 16090 1 1 23 LYS C C -12.209 20.593 -20.459 1.00 . A A . 136 LYS C 1 1
12 16091 1 1 23 LYS CA C -13.192 20.971 -19.346 1.00 . A A . 136 LYS CA 1 1
12 16092 1 1 23 LYS CB C -13.660 22.435 -19.472 1.00 . A A . 136 LYS CB 1 1
12 16093 1 1 23 LYS CD C -14.965 24.293 -18.303 1.00 . A A . 136 LYS CD 1 1
12 16094 1 1 23 LYS CE C -15.674 24.584 -16.973 1.00 . A A . 136 LYS CE 1 1
12 16095 1 1 23 LYS CG C -14.780 22.776 -18.470 1.00 . A A . 136 LYS CG 1 1
12 16096 1 1 23 LYS H H -12.372 21.532 -17.440 1.00 . A A . 136 LYS H 1 1
12 16097 1 1 23 LYS HA H -14.065 20.329 -19.469 1.00 . A A . 136 LYS HA 1 1
12 16098 1 1 23 LYS HB2 H -12.806 23.091 -19.305 1.00 . A A . 136 LYS HB2 1 1
12 16099 1 1 23 LYS HB3 H -14.031 22.610 -20.482 1.00 . A A . 136 LYS HB3 1 1
12 16100 1 1 23 LYS HD2 H -13.991 24.783 -18.286 1.00 . A A . 136 LYS HD2 1 1
12 16101 1 1 23 LYS HD3 H -15.543 24.679 -19.143 1.00 . A A . 136 LYS HD3 1 1
12 16102 1 1 23 LYS HE2 H -16.665 24.130 -16.983 1.00 . A A . 136 LYS HE2 1 1
12 16103 1 1 23 LYS HE3 H -15.099 24.114 -16.174 1.00 . A A . 136 LYS HE3 1 1
12 16104 1 1 23 LYS HG2 H -15.718 22.328 -18.800 1.00 . A A . 136 LYS HG2 1 1
12 16105 1 1 23 LYS HG3 H -14.541 22.353 -17.495 1.00 . A A . 136 LYS HG3 1 1
12 16106 1 1 23 LYS HZ1 H -14.901 26.513 -16.869 1.00 . A A . 136 LYS HZ1 1 1
12 16107 1 1 23 LYS HZ2 H -16.478 26.476 -17.296 1.00 . A A . 136 LYS HZ2 1 1
12 16108 1 1 23 LYS HZ3 H -16.027 26.215 -15.744 1.00 . A A . 136 LYS HZ3 1 1
12 16109 1 1 23 LYS N N -12.604 20.735 -18.015 1.00 . A A . 136 LYS N 1 1
12 16110 1 1 23 LYS NZ N -15.781 26.043 -16.708 1.00 . A A . 136 LYS NZ 1 1
12 16111 1 1 23 LYS O O -12.594 19.877 -21.382 1.00 . A A . 136 LYS O 1 1
12 16112 1 1 24 LYS C C -9.713 19.087 -21.490 1.00 . A A . 137 LYS C 1 1
12 16113 1 1 24 LYS CA C -9.871 20.607 -21.322 1.00 . A A . 137 LYS CA 1 1
12 16114 1 1 24 LYS CB C -8.533 21.244 -20.919 1.00 . A A . 137 LYS CB 1 1
12 16115 1 1 24 LYS CD C -7.955 23.361 -22.294 1.00 . A A . 137 LYS CD 1 1
12 16116 1 1 24 LYS CE C -8.793 22.991 -23.525 1.00 . A A . 137 LYS CE 1 1
12 16117 1 1 24 LYS CG C -8.504 22.786 -20.980 1.00 . A A . 137 LYS CG 1 1
12 16118 1 1 24 LYS H H -10.691 21.590 -19.590 1.00 . A A . 137 LYS H 1 1
12 16119 1 1 24 LYS HA H -10.155 20.998 -22.298 1.00 . A A . 137 LYS HA 1 1
12 16120 1 1 24 LYS HB2 H -8.291 20.934 -19.903 1.00 . A A . 137 LYS HB2 1 1
12 16121 1 1 24 LYS HB3 H -7.756 20.853 -21.576 1.00 . A A . 137 LYS HB3 1 1
12 16122 1 1 24 LYS HD2 H -7.940 24.446 -22.196 1.00 . A A . 137 LYS HD2 1 1
12 16123 1 1 24 LYS HD3 H -6.930 23.017 -22.431 1.00 . A A . 137 LYS HD3 1 1
12 16124 1 1 24 LYS HE2 H -8.736 21.915 -23.686 1.00 . A A . 137 LYS HE2 1 1
12 16125 1 1 24 LYS HE3 H -9.833 23.252 -23.325 1.00 . A A . 137 LYS HE3 1 1
12 16126 1 1 24 LYS HG2 H -9.501 23.194 -20.813 1.00 . A A . 137 LYS HG2 1 1
12 16127 1 1 24 LYS HG3 H -7.859 23.136 -20.174 1.00 . A A . 137 LYS HG3 1 1
12 16128 1 1 24 LYS HZ1 H -7.353 23.496 -24.945 1.00 . A A . 137 LYS HZ1 1 1
12 16129 1 1 24 LYS HZ2 H -8.868 23.454 -25.549 1.00 . A A . 137 LYS HZ2 1 1
12 16130 1 1 24 LYS HZ3 H -8.392 24.709 -24.629 1.00 . A A . 137 LYS HZ3 1 1
12 16131 1 1 24 LYS N N -10.929 20.977 -20.357 1.00 . A A . 137 LYS N 1 1
12 16132 1 1 24 LYS NZ N -8.319 23.707 -24.741 1.00 . A A . 137 LYS NZ 1 1
12 16133 1 1 24 LYS O O -9.599 18.602 -22.619 1.00 . A A . 137 LYS O 1 1
12 16134 1 1 25 LEU C C -10.965 16.273 -21.126 1.00 . A A . 138 LEU C 1 1
12 16135 1 1 25 LEU CA C -9.757 16.869 -20.379 1.00 . A A . 138 LEU CA 1 1
12 16136 1 1 25 LEU CB C -9.717 16.369 -18.921 1.00 . A A . 138 LEU CB 1 1
12 16137 1 1 25 LEU CD1 C -8.538 16.427 -16.707 1.00 . A A . 138 LEU CD1 1 1
12 16138 1 1 25 LEU CD2 C -7.324 15.537 -18.666 1.00 . A A . 138 LEU CD2 1 1
12 16139 1 1 25 LEU CG C -8.360 16.569 -18.216 1.00 . A A . 138 LEU CG 1 1
12 16140 1 1 25 LEU H H -9.814 18.820 -19.501 1.00 . A A . 138 LEU H 1 1
12 16141 1 1 25 LEU HA H -8.865 16.523 -20.900 1.00 . A A . 138 LEU HA 1 1
12 16142 1 1 25 LEU HB2 H -10.491 16.891 -18.359 1.00 . A A . 138 LEU HB2 1 1
12 16143 1 1 25 LEU HB3 H -9.965 15.307 -18.904 1.00 . A A . 138 LEU HB3 1 1
12 16144 1 1 25 LEU HD11 H -9.019 15.475 -16.480 1.00 . A A . 138 LEU HD11 1 1
12 16145 1 1 25 LEU HD12 H -7.569 16.477 -16.211 1.00 . A A . 138 LEU HD12 1 1
12 16146 1 1 25 LEU HD13 H -9.164 17.238 -16.333 1.00 . A A . 138 LEU HD13 1 1
12 16147 1 1 25 LEU HD21 H -7.674 14.528 -18.448 1.00 . A A . 138 LEU HD21 1 1
12 16148 1 1 25 LEU HD22 H -7.146 15.634 -19.737 1.00 . A A . 138 LEU HD22 1 1
12 16149 1 1 25 LEU HD23 H -6.382 15.714 -18.148 1.00 . A A . 138 LEU HD23 1 1
12 16150 1 1 25 LEU HG H -7.975 17.568 -18.419 1.00 . A A . 138 LEU HG 1 1
12 16151 1 1 25 LEU N N -9.772 18.337 -20.387 1.00 . A A . 138 LEU N 1 1
12 16152 1 1 25 LEU O O -10.811 15.284 -21.847 1.00 . A A . 138 LEU O 1 1
12 16153 1 1 26 LYS C C -13.341 16.839 -23.216 1.00 . A A . 139 LYS C 1 1
12 16154 1 1 26 LYS CA C -13.383 16.479 -21.724 1.00 . A A . 139 LYS CA 1 1
12 16155 1 1 26 LYS CB C -14.624 17.087 -21.051 1.00 . A A . 139 LYS CB 1 1
12 16156 1 1 26 LYS CD C -16.100 17.100 -18.993 1.00 . A A . 139 LYS CD 1 1
12 16157 1 1 26 LYS CE C -16.378 16.411 -17.653 1.00 . A A . 139 LYS CE 1 1
12 16158 1 1 26 LYS CG C -14.927 16.416 -19.703 1.00 . A A . 139 LYS CG 1 1
12 16159 1 1 26 LYS H H -12.217 17.684 -20.389 1.00 . A A . 139 LYS H 1 1
12 16160 1 1 26 LYS HA H -13.472 15.393 -21.681 1.00 . A A . 139 LYS HA 1 1
12 16161 1 1 26 LYS HB2 H -14.483 18.158 -20.907 1.00 . A A . 139 LYS HB2 1 1
12 16162 1 1 26 LYS HB3 H -15.487 16.942 -21.701 1.00 . A A . 139 LYS HB3 1 1
12 16163 1 1 26 LYS HD2 H -15.851 18.147 -18.818 1.00 . A A . 139 LYS HD2 1 1
12 16164 1 1 26 LYS HD3 H -16.988 17.043 -19.624 1.00 . A A . 139 LYS HD3 1 1
12 16165 1 1 26 LYS HE2 H -16.595 15.359 -17.839 1.00 . A A . 139 LYS HE2 1 1
12 16166 1 1 26 LYS HE3 H -15.479 16.462 -17.037 1.00 . A A . 139 LYS HE3 1 1
12 16167 1 1 26 LYS HG2 H -15.173 15.368 -19.874 1.00 . A A . 139 LYS HG2 1 1
12 16168 1 1 26 LYS HG3 H -14.048 16.464 -19.060 1.00 . A A . 139 LYS HG3 1 1
12 16169 1 1 26 LYS HZ1 H -17.341 18.017 -16.740 1.00 . A A . 139 LYS HZ1 1 1
12 16170 1 1 26 LYS HZ2 H -18.372 16.981 -17.477 1.00 . A A . 139 LYS HZ2 1 1
12 16171 1 1 26 LYS HZ3 H -17.694 16.581 -16.056 1.00 . A A . 139 LYS HZ3 1 1
12 16172 1 1 26 LYS N N -12.157 16.884 -21.003 1.00 . A A . 139 LYS N 1 1
12 16173 1 1 26 LYS NZ N -17.521 17.043 -16.937 1.00 . A A . 139 LYS NZ 1 1
12 16174 1 1 26 LYS O O -13.818 16.053 -24.038 1.00 . A A . 139 LYS O 1 1
12 16175 1 1 27 LYS C C -11.575 17.440 -25.730 1.00 . A A . 140 LYS C 1 1
12 16176 1 1 27 LYS CA C -12.522 18.394 -24.988 1.00 . A A . 140 LYS CA 1 1
12 16177 1 1 27 LYS CB C -11.994 19.841 -25.069 1.00 . A A . 140 LYS CB 1 1
12 16178 1 1 27 LYS CD C -14.356 20.906 -25.346 1.00 . A A . 140 LYS CD 1 1
12 16179 1 1 27 LYS CE C -14.226 21.030 -26.870 1.00 . A A . 140 LYS CE 1 1
12 16180 1 1 27 LYS CG C -12.994 20.933 -24.637 1.00 . A A . 140 LYS CG 1 1
12 16181 1 1 27 LYS H H -12.457 18.610 -22.842 1.00 . A A . 140 LYS H 1 1
12 16182 1 1 27 LYS HA H -13.472 18.331 -25.520 1.00 . A A . 140 LYS HA 1 1
12 16183 1 1 27 LYS HB2 H -11.098 19.926 -24.455 1.00 . A A . 140 LYS HB2 1 1
12 16184 1 1 27 LYS HB3 H -11.697 20.043 -26.098 1.00 . A A . 140 LYS HB3 1 1
12 16185 1 1 27 LYS HD2 H -14.877 19.984 -25.088 1.00 . A A . 140 LYS HD2 1 1
12 16186 1 1 27 LYS HD3 H -14.950 21.739 -24.969 1.00 . A A . 140 LYS HD3 1 1
12 16187 1 1 27 LYS HE2 H -13.669 21.938 -27.101 1.00 . A A . 140 LYS HE2 1 1
12 16188 1 1 27 LYS HE3 H -13.658 20.181 -27.251 1.00 . A A . 140 LYS HE3 1 1
12 16189 1 1 27 LYS HG2 H -13.175 20.854 -23.565 1.00 . A A . 140 LYS HG2 1 1
12 16190 1 1 27 LYS HG3 H -12.534 21.904 -24.817 1.00 . A A . 140 LYS HG3 1 1
12 16191 1 1 27 LYS HZ1 H -16.103 21.865 -27.216 1.00 . A A . 140 LYS HZ1 1 1
12 16192 1 1 27 LYS HZ2 H -15.456 21.164 -28.537 1.00 . A A . 140 LYS HZ2 1 1
12 16193 1 1 27 LYS HZ3 H -16.092 20.241 -27.357 1.00 . A A . 140 LYS HZ3 1 1
12 16194 1 1 27 LYS N N -12.742 17.984 -23.582 1.00 . A A . 140 LYS N 1 1
12 16195 1 1 27 LYS NZ N -15.556 21.079 -27.536 1.00 . A A . 140 LYS NZ 1 1
12 16196 1 1 27 LYS O O -11.741 17.241 -26.934 1.00 . A A . 140 LYS O 1 1
12 16197 1 1 28 GLY C C -8.210 16.023 -25.267 1.00 . A A . 141 GLY C 1 1
12 16198 1 1 28 GLY CA C -9.705 15.808 -25.538 1.00 . A A . 141 GLY CA 1 1
12 16199 1 1 28 GLY H H -10.551 17.085 -24.041 1.00 . A A . 141 GLY H 1 1
12 16200 1 1 28 GLY HA2 H -9.987 14.855 -25.092 1.00 . A A . 141 GLY HA2 1 1
12 16201 1 1 28 GLY HA3 H -9.827 15.718 -26.617 1.00 . A A . 141 GLY HA3 1 1
12 16202 1 1 28 GLY N N -10.613 16.844 -25.020 1.00 . A A . 141 GLY N 1 1
12 16203 1 1 28 GLY O O -7.399 15.212 -25.723 1.00 . A A . 141 GLY O 1 1
12 16204 1 1 29 GLU C C -5.795 16.356 -23.272 1.00 . A A . 142 GLU C 1 1
12 16205 1 1 29 GLU CA C -6.396 17.361 -24.273 1.00 . A A . 142 GLU CA 1 1
12 16206 1 1 29 GLU CB C -6.211 18.796 -23.762 1.00 . A A . 142 GLU CB 1 1
12 16207 1 1 29 GLU CD C -5.789 19.765 -26.124 1.00 . A A . 142 GLU CD 1 1
12 16208 1 1 29 GLU CG C -6.583 19.859 -24.800 1.00 . A A . 142 GLU CG 1 1
12 16209 1 1 29 GLU H H -8.505 17.708 -24.168 1.00 . A A . 142 GLU H 1 1
12 16210 1 1 29 GLU HA H -5.837 17.271 -25.204 1.00 . A A . 142 GLU HA 1 1
12 16211 1 1 29 GLU HB2 H -6.838 18.945 -22.882 1.00 . A A . 142 GLU HB2 1 1
12 16212 1 1 29 GLU HB3 H -5.171 18.939 -23.471 1.00 . A A . 142 GLU HB3 1 1
12 16213 1 1 29 GLU HG2 H -7.648 19.760 -25.012 1.00 . A A . 142 GLU HG2 1 1
12 16214 1 1 29 GLU HG3 H -6.416 20.839 -24.353 1.00 . A A . 142 GLU HG3 1 1
12 16215 1 1 29 GLU N N -7.811 17.092 -24.568 1.00 . A A . 142 GLU N 1 1
12 16216 1 1 29 GLU O O -6.476 15.866 -22.364 1.00 . A A . 142 GLU O 1 1
12 16217 1 1 29 GLU OE1 O -4.600 19.357 -26.118 1.00 . A A . 142 GLU OE1 1 1
12 16218 1 1 29 GLU OE2 O -6.355 20.116 -27.187 1.00 . A A . 142 GLU OE2 1 1
12 16219 1 1 30 LYS C C -3.414 15.641 -21.241 1.00 . A A . 143 LYS C 1 1
12 16220 1 1 30 LYS CA C -3.750 15.082 -22.625 1.00 . A A . 143 LYS CA 1 1
12 16221 1 1 30 LYS CB C -2.458 14.665 -23.354 1.00 . A A . 143 LYS CB 1 1
12 16222 1 1 30 LYS CD C -1.431 13.453 -25.324 1.00 . A A . 143 LYS CD 1 1
12 16223 1 1 30 LYS CE C -1.729 12.702 -26.629 1.00 . A A . 143 LYS CE 1 1
12 16224 1 1 30 LYS CG C -2.739 13.897 -24.655 1.00 . A A . 143 LYS CG 1 1
12 16225 1 1 30 LYS H H -4.006 16.532 -24.186 1.00 . A A . 143 LYS H 1 1
12 16226 1 1 30 LYS HA H -4.367 14.194 -22.487 1.00 . A A . 143 LYS HA 1 1
12 16227 1 1 30 LYS HB2 H -1.864 15.551 -23.580 1.00 . A A . 143 LYS HB2 1 1
12 16228 1 1 30 LYS HB3 H -1.876 14.022 -22.695 1.00 . A A . 143 LYS HB3 1 1
12 16229 1 1 30 LYS HD2 H -0.819 14.328 -25.544 1.00 . A A . 143 LYS HD2 1 1
12 16230 1 1 30 LYS HD3 H -0.884 12.795 -24.648 1.00 . A A . 143 LYS HD3 1 1
12 16231 1 1 30 LYS HE2 H -2.355 11.840 -26.402 1.00 . A A . 143 LYS HE2 1 1
12 16232 1 1 30 LYS HE3 H -2.296 13.355 -27.292 1.00 . A A . 143 LYS HE3 1 1
12 16233 1 1 30 LYS HG2 H -3.342 13.017 -24.431 1.00 . A A . 143 LYS HG2 1 1
12 16234 1 1 30 LYS HG3 H -3.294 14.531 -25.347 1.00 . A A . 143 LYS HG3 1 1
12 16235 1 1 30 LYS HZ1 H 0.059 11.642 -26.724 1.00 . A A . 143 LYS HZ1 1 1
12 16236 1 1 30 LYS HZ2 H -0.693 11.757 -28.161 1.00 . A A . 143 LYS HZ2 1 1
12 16237 1 1 30 LYS HZ3 H 0.102 13.044 -27.558 1.00 . A A . 143 LYS HZ3 1 1
12 16238 1 1 30 LYS N N -4.499 16.059 -23.443 1.00 . A A . 143 LYS N 1 1
12 16239 1 1 30 LYS NZ N -0.484 12.260 -27.310 1.00 . A A . 143 LYS NZ 1 1
12 16240 1 1 30 LYS O O -2.970 16.782 -21.130 1.00 . A A . 143 LYS O 1 1
12 16241 1 1 31 PHE C C -1.730 15.692 -18.689 1.00 . A A . 144 PHE C 1 1
12 16242 1 1 31 PHE CA C -3.183 15.192 -18.814 1.00 . A A . 144 PHE CA 1 1
12 16243 1 1 31 PHE CB C -3.448 13.987 -17.896 1.00 . A A . 144 PHE CB 1 1
12 16244 1 1 31 PHE CD1 C -2.135 14.324 -15.742 1.00 . A A . 144 PHE CD1 1 1
12 16245 1 1 31 PHE CD2 C -4.562 14.529 -15.686 1.00 . A A . 144 PHE CD2 1 1
12 16246 1 1 31 PHE CE1 C -2.083 14.610 -14.366 1.00 . A A . 144 PHE CE1 1 1
12 16247 1 1 31 PHE CE2 C -4.506 14.798 -14.308 1.00 . A A . 144 PHE CE2 1 1
12 16248 1 1 31 PHE CG C -3.376 14.289 -16.408 1.00 . A A . 144 PHE CG 1 1
12 16249 1 1 31 PHE CZ C -3.267 14.835 -13.644 1.00 . A A . 144 PHE CZ 1 1
12 16250 1 1 31 PHE H H -3.899 13.891 -20.368 1.00 . A A . 144 PHE H 1 1
12 16251 1 1 31 PHE HA H -3.838 16.004 -18.500 1.00 . A A . 144 PHE HA 1 1
12 16252 1 1 31 PHE HB2 H -4.442 13.596 -18.114 1.00 . A A . 144 PHE HB2 1 1
12 16253 1 1 31 PHE HB3 H -2.735 13.196 -18.129 1.00 . A A . 144 PHE HB3 1 1
12 16254 1 1 31 PHE HD1 H -1.218 14.146 -16.284 1.00 . A A . 144 PHE HD1 1 1
12 16255 1 1 31 PHE HD2 H -5.518 14.506 -16.188 1.00 . A A . 144 PHE HD2 1 1
12 16256 1 1 31 PHE HE1 H -1.127 14.679 -13.868 1.00 . A A . 144 PHE HE1 1 1
12 16257 1 1 31 PHE HE2 H -5.420 14.978 -13.761 1.00 . A A . 144 PHE HE2 1 1
12 16258 1 1 31 PHE HZ H -3.227 15.055 -12.588 1.00 . A A . 144 PHE HZ 1 1
12 16259 1 1 31 PHE N N -3.530 14.816 -20.197 1.00 . A A . 144 PHE N 1 1
12 16260 1 1 31 PHE O O -1.471 16.696 -18.025 1.00 . A A . 144 PHE O 1 1
12 16261 1 1 32 GLU C C 0.878 16.785 -20.069 1.00 . A A . 145 GLU C 1 1
12 16262 1 1 32 GLU CA C 0.634 15.426 -19.391 1.00 . A A . 145 GLU CA 1 1
12 16263 1 1 32 GLU CB C 1.466 14.347 -20.100 1.00 . A A . 145 GLU CB 1 1
12 16264 1 1 32 GLU CD C 2.289 11.955 -20.143 1.00 . A A . 145 GLU CD 1 1
12 16265 1 1 32 GLU CG C 1.464 12.997 -19.367 1.00 . A A . 145 GLU CG 1 1
12 16266 1 1 32 GLU H H -1.059 14.214 -19.893 1.00 . A A . 145 GLU H 1 1
12 16267 1 1 32 GLU HA H 0.981 15.517 -18.362 1.00 . A A . 145 GLU HA 1 1
12 16268 1 1 32 GLU HB2 H 1.082 14.205 -21.111 1.00 . A A . 145 GLU HB2 1 1
12 16269 1 1 32 GLU HB3 H 2.496 14.695 -20.171 1.00 . A A . 145 GLU HB3 1 1
12 16270 1 1 32 GLU HG2 H 1.887 13.130 -18.371 1.00 . A A . 145 GLU HG2 1 1
12 16271 1 1 32 GLU HG3 H 0.439 12.642 -19.257 1.00 . A A . 145 GLU HG3 1 1
12 16272 1 1 32 GLU N N -0.787 15.039 -19.379 1.00 . A A . 145 GLU N 1 1
12 16273 1 1 32 GLU O O 1.703 17.572 -19.602 1.00 . A A . 145 GLU O 1 1
12 16274 1 1 32 GLU OE1 O 3.541 11.966 -20.046 1.00 . A A . 145 GLU OE1 1 1
12 16275 1 1 32 GLU OE2 O 1.692 11.109 -20.856 1.00 . A A . 145 GLU OE2 1 1
12 16276 1 1 33 ASP C C -0.437 19.509 -21.010 1.00 . A A . 146 ASP C 1 1
12 16277 1 1 33 ASP CA C 0.224 18.386 -21.829 1.00 . A A . 146 ASP CA 1 1
12 16278 1 1 33 ASP CB C -0.419 18.282 -23.216 1.00 . A A . 146 ASP CB 1 1
12 16279 1 1 33 ASP CG C -0.152 19.551 -24.039 1.00 . A A . 146 ASP CG 1 1
12 16280 1 1 33 ASP H H -0.540 16.419 -21.465 1.00 . A A . 146 ASP H 1 1
12 16281 1 1 33 ASP HA H 1.274 18.646 -21.961 1.00 . A A . 146 ASP HA 1 1
12 16282 1 1 33 ASP HB2 H 0.005 17.425 -23.739 1.00 . A A . 146 ASP HB2 1 1
12 16283 1 1 33 ASP HB3 H -1.492 18.116 -23.114 1.00 . A A . 146 ASP HB3 1 1
12 16284 1 1 33 ASP N N 0.148 17.088 -21.148 1.00 . A A . 146 ASP N 1 1
12 16285 1 1 33 ASP O O 0.068 20.632 -20.972 1.00 . A A . 146 ASP O 1 1
12 16286 1 1 33 ASP OD1 O 0.997 19.730 -24.515 1.00 . A A . 146 ASP OD1 1 1
12 16287 1 1 33 ASP OD2 O -1.085 20.365 -24.235 1.00 . A A . 146 ASP OD2 1 1
12 16288 1 1 34 LEU C C -1.335 20.436 -18.164 1.00 . A A . 147 LEU C 1 1
12 16289 1 1 34 LEU CA C -2.201 20.138 -19.396 1.00 . A A . 147 LEU CA 1 1
12 16290 1 1 34 LEU CB C -3.598 19.613 -19.022 1.00 . A A . 147 LEU CB 1 1
12 16291 1 1 34 LEU CD1 C -5.835 18.800 -19.833 1.00 . A A . 147 LEU CD1 1 1
12 16292 1 1 34 LEU CD2 C -4.956 20.936 -20.749 1.00 . A A . 147 LEU CD2 1 1
12 16293 1 1 34 LEU CG C -4.563 19.551 -20.225 1.00 . A A . 147 LEU CG 1 1
12 16294 1 1 34 LEU H H -1.922 18.277 -20.426 1.00 . A A . 147 LEU H 1 1
12 16295 1 1 34 LEU HA H -2.313 21.090 -19.914 1.00 . A A . 147 LEU HA 1 1
12 16296 1 1 34 LEU HB2 H -3.491 18.616 -18.594 1.00 . A A . 147 LEU HB2 1 1
12 16297 1 1 34 LEU HB3 H -4.030 20.264 -18.262 1.00 . A A . 147 LEU HB3 1 1
12 16298 1 1 34 LEU HD11 H -5.572 17.828 -19.417 1.00 . A A . 147 LEU HD11 1 1
12 16299 1 1 34 LEU HD12 H -6.396 19.374 -19.095 1.00 . A A . 147 LEU HD12 1 1
12 16300 1 1 34 LEU HD13 H -6.464 18.653 -20.711 1.00 . A A . 147 LEU HD13 1 1
12 16301 1 1 34 LEU HD21 H -4.068 21.494 -21.048 1.00 . A A . 147 LEU HD21 1 1
12 16302 1 1 34 LEU HD22 H -5.571 20.819 -21.641 1.00 . A A . 147 LEU HD22 1 1
12 16303 1 1 34 LEU HD23 H -5.503 21.492 -19.987 1.00 . A A . 147 LEU HD23 1 1
12 16304 1 1 34 LEU HG H -4.094 19.010 -21.047 1.00 . A A . 147 LEU HG 1 1
12 16305 1 1 34 LEU N N -1.537 19.203 -20.310 1.00 . A A . 147 LEU N 1 1
12 16306 1 1 34 LEU O O -1.289 21.585 -17.723 1.00 . A A . 147 LEU O 1 1
12 16307 1 1 35 ALA C C 1.441 20.759 -16.987 1.00 . A A . 148 ALA C 1 1
12 16308 1 1 35 ALA CA C 0.385 19.710 -16.566 1.00 . A A . 148 ALA CA 1 1
12 16309 1 1 35 ALA CB C 1.036 18.388 -16.143 1.00 . A A . 148 ALA CB 1 1
12 16310 1 1 35 ALA H H -0.692 18.521 -17.990 1.00 . A A . 148 ALA H 1 1
12 16311 1 1 35 ALA HA H -0.156 20.108 -15.708 1.00 . A A . 148 ALA HA 1 1
12 16312 1 1 35 ALA HB1 H 0.265 17.670 -15.864 1.00 . A A . 148 ALA HB1 1 1
12 16313 1 1 35 ALA HB2 H 1.626 17.972 -16.960 1.00 . A A . 148 ALA HB2 1 1
12 16314 1 1 35 ALA HB3 H 1.683 18.560 -15.282 1.00 . A A . 148 ALA HB3 1 1
12 16315 1 1 35 ALA N N -0.574 19.464 -17.648 1.00 . A A . 148 ALA N 1 1
12 16316 1 1 35 ALA O O 1.748 21.669 -16.211 1.00 . A A . 148 ALA O 1 1
12 16317 1 1 36 LYS C C 2.206 23.044 -19.181 1.00 . A A . 149 LYS C 1 1
12 16318 1 1 36 LYS CA C 2.835 21.672 -18.864 1.00 . A A . 149 LYS CA 1 1
12 16319 1 1 36 LYS CB C 3.450 21.046 -20.133 1.00 . A A . 149 LYS CB 1 1
12 16320 1 1 36 LYS CD C 4.905 19.137 -21.047 1.00 . A A . 149 LYS CD 1 1
12 16321 1 1 36 LYS CE C 5.738 20.034 -21.972 1.00 . A A . 149 LYS CE 1 1
12 16322 1 1 36 LYS CG C 4.408 19.887 -19.805 1.00 . A A . 149 LYS CG 1 1
12 16323 1 1 36 LYS H H 1.617 19.914 -18.804 1.00 . A A . 149 LYS H 1 1
12 16324 1 1 36 LYS HA H 3.646 21.884 -18.167 1.00 . A A . 149 LYS HA 1 1
12 16325 1 1 36 LYS HB2 H 2.656 20.686 -20.788 1.00 . A A . 149 LYS HB2 1 1
12 16326 1 1 36 LYS HB3 H 4.010 21.813 -20.669 1.00 . A A . 149 LYS HB3 1 1
12 16327 1 1 36 LYS HD2 H 5.519 18.299 -20.716 1.00 . A A . 149 LYS HD2 1 1
12 16328 1 1 36 LYS HD3 H 4.046 18.744 -21.591 1.00 . A A . 149 LYS HD3 1 1
12 16329 1 1 36 LYS HE2 H 5.120 20.863 -22.317 1.00 . A A . 149 LYS HE2 1 1
12 16330 1 1 36 LYS HE3 H 6.569 20.445 -21.398 1.00 . A A . 149 LYS HE3 1 1
12 16331 1 1 36 LYS HG2 H 5.265 20.283 -19.259 1.00 . A A . 149 LYS HG2 1 1
12 16332 1 1 36 LYS HG3 H 3.901 19.170 -19.159 1.00 . A A . 149 LYS HG3 1 1
12 16333 1 1 36 LYS HZ1 H 6.850 18.515 -22.858 1.00 . A A . 149 LYS HZ1 1 1
12 16334 1 1 36 LYS HZ2 H 5.502 18.903 -23.701 1.00 . A A . 149 LYS HZ2 1 1
12 16335 1 1 36 LYS HZ3 H 6.804 19.879 -23.747 1.00 . A A . 149 LYS HZ3 1 1
12 16336 1 1 36 LYS N N 1.915 20.698 -18.241 1.00 . A A . 149 LYS N 1 1
12 16337 1 1 36 LYS NZ N 6.257 19.280 -23.146 1.00 . A A . 149 LYS NZ 1 1
12 16338 1 1 36 LYS O O 2.927 23.961 -19.579 1.00 . A A . 149 LYS O 1 1
12 16339 1 1 37 GLU C C -0.619 25.091 -18.179 1.00 . A A . 150 GLU C 1 1
12 16340 1 1 37 GLU CA C 0.145 24.437 -19.349 1.00 . A A . 150 GLU CA 1 1
12 16341 1 1 37 GLU CB C -0.782 24.102 -20.535 1.00 . A A . 150 GLU CB 1 1
12 16342 1 1 37 GLU CD C -1.938 25.019 -22.603 1.00 . A A . 150 GLU CD 1 1
12 16343 1 1 37 GLU CG C -1.390 25.344 -21.202 1.00 . A A . 150 GLU CG 1 1
12 16344 1 1 37 GLU H H 0.367 22.407 -18.695 1.00 . A A . 150 GLU H 1 1
12 16345 1 1 37 GLU HA H 0.843 25.192 -19.708 1.00 . A A . 150 GLU HA 1 1
12 16346 1 1 37 GLU HB2 H -0.199 23.569 -21.286 1.00 . A A . 150 GLU HB2 1 1
12 16347 1 1 37 GLU HB3 H -1.581 23.436 -20.208 1.00 . A A . 150 GLU HB3 1 1
12 16348 1 1 37 GLU HG2 H -2.185 25.742 -20.571 1.00 . A A . 150 GLU HG2 1 1
12 16349 1 1 37 GLU HG3 H -0.624 26.113 -21.288 1.00 . A A . 150 GLU HG3 1 1
12 16350 1 1 37 GLU N N 0.894 23.217 -18.990 1.00 . A A . 150 GLU N 1 1
12 16351 1 1 37 GLU O O -0.879 26.297 -18.219 1.00 . A A . 150 GLU O 1 1
12 16352 1 1 37 GLU OE1 O -3.096 24.551 -22.729 1.00 . A A . 150 GLU OE1 1 1
12 16353 1 1 37 GLU OE2 O -1.217 25.252 -23.606 1.00 . A A . 150 GLU OE2 1 1
12 16354 1 1 38 TYR C C -1.074 24.554 -14.588 1.00 . A A . 151 TYR C 1 1
12 16355 1 1 38 TYR CA C -1.716 24.791 -15.968 1.00 . A A . 151 TYR CA 1 1
12 16356 1 1 38 TYR CB C -3.085 24.096 -16.035 1.00 . A A . 151 TYR CB 1 1
12 16357 1 1 38 TYR CD1 C -3.894 23.974 -18.447 1.00 . A A . 151 TYR CD1 1 1
12 16358 1 1 38 TYR CD2 C -4.855 25.642 -16.956 1.00 . A A . 151 TYR CD2 1 1
12 16359 1 1 38 TYR CE1 C -4.711 24.439 -19.497 1.00 . A A . 151 TYR CE1 1 1
12 16360 1 1 38 TYR CE2 C -5.687 26.099 -17.993 1.00 . A A . 151 TYR CE2 1 1
12 16361 1 1 38 TYR CG C -3.965 24.576 -17.175 1.00 . A A . 151 TYR CG 1 1
12 16362 1 1 38 TYR CZ C -5.617 25.498 -19.267 1.00 . A A . 151 TYR CZ 1 1
12 16363 1 1 38 TYR H H -0.718 23.351 -17.178 1.00 . A A . 151 TYR H 1 1
12 16364 1 1 38 TYR HA H -1.892 25.864 -16.040 1.00 . A A . 151 TYR HA 1 1
12 16365 1 1 38 TYR HB2 H -2.944 23.018 -16.116 1.00 . A A . 151 TYR HB2 1 1
12 16366 1 1 38 TYR HB3 H -3.612 24.277 -15.097 1.00 . A A . 151 TYR HB3 1 1
12 16367 1 1 38 TYR HD1 H -3.206 23.160 -18.619 1.00 . A A . 151 TYR HD1 1 1
12 16368 1 1 38 TYR HD2 H -4.900 26.113 -15.985 1.00 . A A . 151 TYR HD2 1 1
12 16369 1 1 38 TYR HE1 H -4.637 23.999 -20.480 1.00 . A A . 151 TYR HE1 1 1
12 16370 1 1 38 TYR HE2 H -6.372 26.915 -17.814 1.00 . A A . 151 TYR HE2 1 1
12 16371 1 1 38 TYR HH H -6.996 26.648 -19.958 1.00 . A A . 151 TYR HH 1 1
12 16372 1 1 38 TYR N N -0.902 24.341 -17.107 1.00 . A A . 151 TYR N 1 1
12 16373 1 1 38 TYR O O -1.311 25.350 -13.675 1.00 . A A . 151 TYR O 1 1
12 16374 1 1 38 TYR OH O -6.416 25.949 -20.269 1.00 . A A . 151 TYR OH 1 1
12 16375 1 1 39 SER C C 1.494 24.281 -12.825 1.00 . A A . 152 SER C 1 1
12 16376 1 1 39 SER CA C 0.424 23.227 -13.143 1.00 . A A . 152 SER CA 1 1
12 16377 1 1 39 SER CB C 1.085 21.843 -13.148 1.00 . A A . 152 SER CB 1 1
12 16378 1 1 39 SER H H -0.077 22.911 -15.213 1.00 . A A . 152 SER H 1 1
12 16379 1 1 39 SER HA H -0.327 23.227 -12.353 1.00 . A A . 152 SER HA 1 1
12 16380 1 1 39 SER HB2 H 0.421 21.119 -13.620 1.00 . A A . 152 SER HB2 1 1
12 16381 1 1 39 SER HB3 H 2.018 21.886 -13.709 1.00 . A A . 152 SER HB3 1 1
12 16382 1 1 39 SER HG H 1.919 20.666 -11.846 1.00 . A A . 152 SER HG 1 1
12 16383 1 1 39 SER N N -0.263 23.504 -14.416 1.00 . A A . 152 SER N 1 1
12 16384 1 1 39 SER O O 2.190 24.767 -13.725 1.00 . A A . 152 SER O 1 1
12 16385 1 1 39 SER OG O 1.351 21.438 -11.816 1.00 . A A . 152 SER OG 1 1
12 16386 1 1 40 THR C C 3.908 24.762 -10.395 1.00 . A A . 153 THR C 1 1
12 16387 1 1 40 THR CA C 2.725 25.505 -11.037 1.00 . A A . 153 THR CA 1 1
12 16388 1 1 40 THR CB C 2.157 26.533 -10.040 1.00 . A A . 153 THR CB 1 1
12 16389 1 1 40 THR CG2 C 1.040 27.387 -10.641 1.00 . A A . 153 THR CG2 1 1
12 16390 1 1 40 THR H H 1.008 24.238 -10.870 1.00 . A A . 153 THR H 1 1
12 16391 1 1 40 THR HA H 3.139 26.073 -11.871 1.00 . A A . 153 THR HA 1 1
12 16392 1 1 40 THR HB H 2.962 27.200 -9.730 1.00 . A A . 153 THR HB 1 1
12 16393 1 1 40 THR HG1 H 1.337 26.576 -8.297 1.00 . A A . 153 THR HG1 1 1
12 16394 1 1 40 THR HG21 H 1.403 27.883 -11.542 1.00 . A A . 153 THR HG21 1 1
12 16395 1 1 40 THR HG22 H 0.180 26.768 -10.898 1.00 . A A . 153 THR HG22 1 1
12 16396 1 1 40 THR HG23 H 0.732 28.153 -9.930 1.00 . A A . 153 THR HG23 1 1
12 16397 1 1 40 THR N N 1.672 24.600 -11.540 1.00 . A A . 153 THR N 1 1
12 16398 1 1 40 THR O O 4.946 25.373 -10.126 1.00 . A A . 153 THR O 1 1
12 16399 1 1 40 THR OG1 O 1.636 25.888 -8.896 1.00 . A A . 153 THR OG1 1 1
12 16400 1 1 41 ASP C C 5.919 22.239 -10.696 1.00 . A A . 154 ASP C 1 1
12 16401 1 1 41 ASP CA C 4.859 22.602 -9.629 1.00 . A A . 154 ASP CA 1 1
12 16402 1 1 41 ASP CB C 4.233 21.330 -9.041 1.00 . A A . 154 ASP CB 1 1
12 16403 1 1 41 ASP CG C 5.242 20.557 -8.175 1.00 . A A . 154 ASP CG 1 1
12 16404 1 1 41 ASP H H 2.930 22.994 -10.446 1.00 . A A . 154 ASP H 1 1
12 16405 1 1 41 ASP HA H 5.349 23.142 -8.819 1.00 . A A . 154 ASP HA 1 1
12 16406 1 1 41 ASP HB2 H 3.378 21.603 -8.422 1.00 . A A . 154 ASP HB2 1 1
12 16407 1 1 41 ASP HB3 H 3.870 20.694 -9.848 1.00 . A A . 154 ASP HB3 1 1
12 16408 1 1 41 ASP N N 3.789 23.449 -10.170 1.00 . A A . 154 ASP N 1 1
12 16409 1 1 41 ASP O O 5.595 22.025 -11.871 1.00 . A A . 154 ASP O 1 1
12 16410 1 1 41 ASP OD1 O 6.024 19.745 -8.722 1.00 . A A . 154 ASP OD1 1 1
12 16411 1 1 41 ASP OD2 O 5.280 20.800 -6.945 1.00 . A A . 154 ASP OD2 1 1
12 16412 1 1 42 SER C C 8.135 20.321 -11.819 1.00 . A A . 155 SER C 1 1
12 16413 1 1 42 SER CA C 8.312 21.695 -11.144 1.00 . A A . 155 SER CA 1 1
12 16414 1 1 42 SER CB C 9.616 21.688 -10.337 1.00 . A A . 155 SER CB 1 1
12 16415 1 1 42 SER H H 7.402 22.315 -9.319 1.00 . A A . 155 SER H 1 1
12 16416 1 1 42 SER HA H 8.416 22.429 -11.943 1.00 . A A . 155 SER HA 1 1
12 16417 1 1 42 SER HB2 H 9.562 20.925 -9.561 1.00 . A A . 155 SER HB2 1 1
12 16418 1 1 42 SER HB3 H 10.447 21.447 -10.999 1.00 . A A . 155 SER HB3 1 1
12 16419 1 1 42 SER HG H 10.678 22.907 -9.261 1.00 . A A . 155 SER HG 1 1
12 16420 1 1 42 SER N N 7.186 22.109 -10.283 1.00 . A A . 155 SER N 1 1
12 16421 1 1 42 SER O O 8.764 20.050 -12.844 1.00 . A A . 155 SER O 1 1
12 16422 1 1 42 SER OG O 9.844 22.953 -9.734 1.00 . A A . 155 SER OG 1 1
12 16423 1 1 43 SER C C 6.227 18.253 -13.255 1.00 . A A . 156 SER C 1 1
12 16424 1 1 43 SER CA C 6.889 18.158 -11.874 1.00 . A A . 156 SER CA 1 1
12 16425 1 1 43 SER CB C 5.967 17.377 -10.928 1.00 . A A . 156 SER CB 1 1
12 16426 1 1 43 SER H H 6.803 19.725 -10.427 1.00 . A A . 156 SER H 1 1
12 16427 1 1 43 SER HA H 7.802 17.576 -12.000 1.00 . A A . 156 SER HA 1 1
12 16428 1 1 43 SER HB2 H 4.995 17.868 -10.875 1.00 . A A . 156 SER HB2 1 1
12 16429 1 1 43 SER HB3 H 5.824 16.368 -11.314 1.00 . A A . 156 SER HB3 1 1
12 16430 1 1 43 SER HG H 6.365 18.174 -9.235 1.00 . A A . 156 SER HG 1 1
12 16431 1 1 43 SER N N 7.255 19.462 -11.291 1.00 . A A . 156 SER N 1 1
12 16432 1 1 43 SER O O 6.150 17.247 -13.963 1.00 . A A . 156 SER O 1 1
12 16433 1 1 43 SER OG O 6.534 17.316 -9.631 1.00 . A A . 156 SER OG 1 1
12 16434 1 1 44 ALA C C 6.226 19.242 -16.143 1.00 . A A . 157 ALA C 1 1
12 16435 1 1 44 ALA CA C 5.249 19.683 -15.027 1.00 . A A . 157 ALA CA 1 1
12 16436 1 1 44 ALA CB C 4.921 21.177 -15.137 1.00 . A A . 157 ALA CB 1 1
12 16437 1 1 44 ALA H H 5.835 20.229 -13.055 1.00 . A A . 157 ALA H 1 1
12 16438 1 1 44 ALA HA H 4.328 19.112 -15.147 1.00 . A A . 157 ALA HA 1 1
12 16439 1 1 44 ALA HB1 H 4.193 21.457 -14.375 1.00 . A A . 157 ALA HB1 1 1
12 16440 1 1 44 ALA HB2 H 5.824 21.772 -15.000 1.00 . A A . 157 ALA HB2 1 1
12 16441 1 1 44 ALA HB3 H 4.502 21.387 -16.121 1.00 . A A . 157 ALA HB3 1 1
12 16442 1 1 44 ALA N N 5.784 19.441 -13.684 1.00 . A A . 157 ALA N 1 1
12 16443 1 1 44 ALA O O 5.796 18.683 -17.152 1.00 . A A . 157 ALA O 1 1
12 16444 1 1 45 SER C C 8.672 17.398 -17.049 1.00 . A A . 158 SER C 1 1
12 16445 1 1 45 SER CA C 8.616 18.927 -16.829 1.00 . A A . 158 SER CA 1 1
12 16446 1 1 45 SER CB C 9.975 19.405 -16.304 1.00 . A A . 158 SER CB 1 1
12 16447 1 1 45 SER H H 7.825 19.867 -15.083 1.00 . A A . 158 SER H 1 1
12 16448 1 1 45 SER HA H 8.455 19.385 -17.805 1.00 . A A . 158 SER HA 1 1
12 16449 1 1 45 SER HB2 H 10.172 18.947 -15.335 1.00 . A A . 158 SER HB2 1 1
12 16450 1 1 45 SER HB3 H 10.762 19.100 -16.993 1.00 . A A . 158 SER HB3 1 1
12 16451 1 1 45 SER HG H 10.839 21.079 -15.812 1.00 . A A . 158 SER HG 1 1
12 16452 1 1 45 SER N N 7.542 19.384 -15.924 1.00 . A A . 158 SER N 1 1
12 16453 1 1 45 SER O O 9.371 16.931 -17.950 1.00 . A A . 158 SER O 1 1
12 16454 1 1 45 SER OG O 9.988 20.819 -16.172 1.00 . A A . 158 SER OG 1 1
12 16455 1 1 46 LYS C C 6.311 14.745 -16.673 1.00 . A A . 159 LYS C 1 1
12 16456 1 1 46 LYS CA C 7.757 15.159 -16.332 1.00 . A A . 159 LYS CA 1 1
12 16457 1 1 46 LYS CB C 8.209 14.547 -14.992 1.00 . A A . 159 LYS CB 1 1
12 16458 1 1 46 LYS CD C 10.101 14.243 -13.296 1.00 . A A . 159 LYS CD 1 1
12 16459 1 1 46 LYS CE C 9.364 14.867 -12.103 1.00 . A A . 159 LYS CE 1 1
12 16460 1 1 46 LYS CG C 9.668 14.874 -14.627 1.00 . A A . 159 LYS CG 1 1
12 16461 1 1 46 LYS H H 7.402 17.093 -15.522 1.00 . A A . 159 LYS H 1 1
12 16462 1 1 46 LYS HA H 8.392 14.762 -17.125 1.00 . A A . 159 LYS HA 1 1
12 16463 1 1 46 LYS HB2 H 7.541 14.902 -14.207 1.00 . A A . 159 LYS HB2 1 1
12 16464 1 1 46 LYS HB3 H 8.117 13.463 -15.050 1.00 . A A . 159 LYS HB3 1 1
12 16465 1 1 46 LYS HD2 H 9.910 13.170 -13.331 1.00 . A A . 159 LYS HD2 1 1
12 16466 1 1 46 LYS HD3 H 11.173 14.395 -13.168 1.00 . A A . 159 LYS HD3 1 1
12 16467 1 1 46 LYS HE2 H 9.587 15.933 -12.068 1.00 . A A . 159 LYS HE2 1 1
12 16468 1 1 46 LYS HE3 H 8.291 14.747 -12.250 1.00 . A A . 159 LYS HE3 1 1
12 16469 1 1 46 LYS HG2 H 10.317 14.488 -15.414 1.00 . A A . 159 LYS HG2 1 1
12 16470 1 1 46 LYS HG3 H 9.810 15.953 -14.564 1.00 . A A . 159 LYS HG3 1 1
12 16471 1 1 46 LYS HZ1 H 9.545 13.241 -10.820 1.00 . A A . 159 LYS HZ1 1 1
12 16472 1 1 46 LYS HZ2 H 10.747 14.331 -10.642 1.00 . A A . 159 LYS HZ2 1 1
12 16473 1 1 46 LYS HZ3 H 9.263 14.643 -10.040 1.00 . A A . 159 LYS HZ3 1 1
12 16474 1 1 46 LYS N N 7.907 16.626 -16.261 1.00 . A A . 159 LYS N 1 1
12 16475 1 1 46 LYS NZ N 9.757 14.228 -10.817 1.00 . A A . 159 LYS NZ 1 1
12 16476 1 1 46 LYS O O 5.910 13.608 -16.427 1.00 . A A . 159 LYS O 1 1
12 16477 1 1 47 GLY C C 3.216 15.407 -16.174 1.00 . A A . 160 GLY C 1 1
12 16478 1 1 47 GLY CA C 4.069 15.485 -17.450 1.00 . A A . 160 GLY CA 1 1
12 16479 1 1 47 GLY H H 5.896 16.590 -17.377 1.00 . A A . 160 GLY H 1 1
12 16480 1 1 47 GLY HA2 H 3.713 16.323 -18.048 1.00 . A A . 160 GLY HA2 1 1
12 16481 1 1 47 GLY HA3 H 3.933 14.567 -18.022 1.00 . A A . 160 GLY HA3 1 1
12 16482 1 1 47 GLY N N 5.503 15.680 -17.185 1.00 . A A . 160 GLY N 1 1
12 16483 1 1 47 GLY O O 2.107 14.872 -16.202 1.00 . A A . 160 GLY O 1 1
12 16484 1 1 48 GLY C C 3.487 14.705 -12.834 1.00 . A A . 161 GLY C 1 1
12 16485 1 1 48 GLY CA C 3.087 15.882 -13.734 1.00 . A A . 161 GLY CA 1 1
12 16486 1 1 48 GLY H H 4.659 16.319 -15.082 1.00 . A A . 161 GLY H 1 1
12 16487 1 1 48 GLY HA2 H 3.333 16.805 -13.210 1.00 . A A . 161 GLY HA2 1 1
12 16488 1 1 48 GLY HA3 H 2.006 15.849 -13.871 1.00 . A A . 161 GLY HA3 1 1
12 16489 1 1 48 GLY N N 3.743 15.897 -15.044 1.00 . A A . 161 GLY N 1 1
12 16490 1 1 48 GLY O O 3.076 14.689 -11.677 1.00 . A A . 161 GLY O 1 1
12 16491 1 1 49 ASP C C 5.412 12.836 -11.278 1.00 . A A . 162 ASP C 1 1
12 16492 1 1 49 ASP CA C 4.656 12.517 -12.585 1.00 . A A . 162 ASP CA 1 1
12 16493 1 1 49 ASP CB C 5.509 11.619 -13.495 1.00 . A A . 162 ASP CB 1 1
12 16494 1 1 49 ASP CG C 6.096 10.392 -12.769 1.00 . A A . 162 ASP CG 1 1
12 16495 1 1 49 ASP H H 4.547 13.796 -14.295 1.00 . A A . 162 ASP H 1 1
12 16496 1 1 49 ASP HA H 3.761 11.954 -12.322 1.00 . A A . 162 ASP HA 1 1
12 16497 1 1 49 ASP HB2 H 4.892 11.272 -14.324 1.00 . A A . 162 ASP HB2 1 1
12 16498 1 1 49 ASP HB3 H 6.325 12.214 -13.903 1.00 . A A . 162 ASP HB3 1 1
12 16499 1 1 49 ASP N N 4.249 13.722 -13.332 1.00 . A A . 162 ASP N 1 1
12 16500 1 1 49 ASP O O 6.433 13.533 -11.283 1.00 . A A . 162 ASP O 1 1
12 16501 1 1 49 ASP OD1 O 5.390 9.720 -11.981 1.00 . A A . 162 ASP OD1 1 1
12 16502 1 1 49 ASP OD2 O 7.281 10.068 -13.010 1.00 . A A . 162 ASP OD2 1 1
12 16503 1 1 50 LEU C C 6.353 11.183 -8.397 1.00 . A A . 163 LEU C 1 1
12 16504 1 1 50 LEU CA C 5.514 12.400 -8.833 1.00 . A A . 163 LEU CA 1 1
12 16505 1 1 50 LEU CB C 4.368 12.618 -7.827 1.00 . A A . 163 LEU CB 1 1
12 16506 1 1 50 LEU CD1 C 2.419 13.943 -7.007 1.00 . A A . 163 LEU CD1 1 1
12 16507 1 1 50 LEU CD2 C 4.463 15.151 -7.704 1.00 . A A . 163 LEU CD2 1 1
12 16508 1 1 50 LEU CG C 3.588 13.935 -7.992 1.00 . A A . 163 LEU CG 1 1
12 16509 1 1 50 LEU H H 4.097 11.704 -10.253 1.00 . A A . 163 LEU H 1 1
12 16510 1 1 50 LEU HA H 6.177 13.264 -8.806 1.00 . A A . 163 LEU HA 1 1
12 16511 1 1 50 LEU HB2 H 3.669 11.786 -7.915 1.00 . A A . 163 LEU HB2 1 1
12 16512 1 1 50 LEU HB3 H 4.779 12.590 -6.818 1.00 . A A . 163 LEU HB3 1 1
12 16513 1 1 50 LEU HD11 H 1.760 13.099 -7.209 1.00 . A A . 163 LEU HD11 1 1
12 16514 1 1 50 LEU HD12 H 2.786 13.879 -5.982 1.00 . A A . 163 LEU HD12 1 1
12 16515 1 1 50 LEU HD13 H 1.852 14.866 -7.126 1.00 . A A . 163 LEU HD13 1 1
12 16516 1 1 50 LEU HD21 H 4.908 15.076 -6.712 1.00 . A A . 163 LEU HD21 1 1
12 16517 1 1 50 LEU HD22 H 5.251 15.225 -8.454 1.00 . A A . 163 LEU HD22 1 1
12 16518 1 1 50 LEU HD23 H 3.865 16.061 -7.758 1.00 . A A . 163 LEU HD23 1 1
12 16519 1 1 50 LEU HG H 3.183 14.008 -9.001 1.00 . A A . 163 LEU HG 1 1
12 16520 1 1 50 LEU N N 4.935 12.262 -10.170 1.00 . A A . 163 LEU N 1 1
12 16521 1 1 50 LEU O O 7.001 11.242 -7.346 1.00 . A A . 163 LEU O 1 1
12 16522 1 1 51 GLY C C 6.283 8.132 -7.664 1.00 . A A . 164 GLY C 1 1
12 16523 1 1 51 GLY CA C 7.029 8.845 -8.808 1.00 . A A . 164 GLY CA 1 1
12 16524 1 1 51 GLY H H 5.863 10.123 -10.055 1.00 . A A . 164 GLY H 1 1
12 16525 1 1 51 GLY HA2 H 7.066 8.182 -9.672 1.00 . A A . 164 GLY HA2 1 1
12 16526 1 1 51 GLY HA3 H 8.054 9.041 -8.493 1.00 . A A . 164 GLY HA3 1 1
12 16527 1 1 51 GLY N N 6.380 10.104 -9.187 1.00 . A A . 164 GLY N 1 1
12 16528 1 1 51 GLY O O 5.160 8.502 -7.308 1.00 . A A . 164 GLY O 1 1
12 16529 1 1 52 TRP C C 6.253 7.032 -4.700 1.00 . A A . 165 TRP C 1 1
12 16530 1 1 52 TRP CA C 6.250 6.281 -6.044 1.00 . A A . 165 TRP CA 1 1
12 16531 1 1 52 TRP CB C 6.961 4.930 -5.922 1.00 . A A . 165 TRP CB 1 1
12 16532 1 1 52 TRP CD1 C 7.604 4.020 -8.210 1.00 . A A . 165 TRP CD1 1 1
12 16533 1 1 52 TRP CD2 C 5.789 3.015 -7.356 1.00 . A A . 165 TRP CD2 1 1
12 16534 1 1 52 TRP CE2 C 6.043 2.406 -8.623 1.00 . A A . 165 TRP CE2 1 1
12 16535 1 1 52 TRP CE3 C 4.672 2.543 -6.632 1.00 . A A . 165 TRP CE3 1 1
12 16536 1 1 52 TRP CG C 6.811 4.032 -7.114 1.00 . A A . 165 TRP CG 1 1
12 16537 1 1 52 TRP CH2 C 4.127 0.942 -8.402 1.00 . A A . 165 TRP CH2 1 1
12 16538 1 1 52 TRP CZ2 C 5.244 1.376 -9.137 1.00 . A A . 165 TRP CZ2 1 1
12 16539 1 1 52 TRP CZ3 C 3.849 1.521 -7.150 1.00 . A A . 165 TRP CZ3 1 1
12 16540 1 1 52 TRP H H 7.789 6.799 -7.441 1.00 . A A . 165 TRP H 1 1
12 16541 1 1 52 TRP HA H 5.215 6.079 -6.321 1.00 . A A . 165 TRP HA 1 1
12 16542 1 1 52 TRP HB2 H 8.022 5.097 -5.734 1.00 . A A . 165 TRP HB2 1 1
12 16543 1 1 52 TRP HB3 H 6.556 4.406 -5.056 1.00 . A A . 165 TRP HB3 1 1
12 16544 1 1 52 TRP HD1 H 8.458 4.664 -8.363 1.00 . A A . 165 TRP HD1 1 1
12 16545 1 1 52 TRP HE1 H 7.611 2.870 -9.980 1.00 . A A . 165 TRP HE1 1 1
12 16546 1 1 52 TRP HE3 H 4.461 2.976 -5.666 1.00 . A A . 165 TRP HE3 1 1
12 16547 1 1 52 TRP HH2 H 3.487 0.165 -8.794 1.00 . A A . 165 TRP HH2 1 1
12 16548 1 1 52 TRP HZ2 H 5.477 0.932 -10.093 1.00 . A A . 165 TRP HZ2 1 1
12 16549 1 1 52 TRP HZ3 H 2.994 1.177 -6.587 1.00 . A A . 165 TRP HZ3 1 1
12 16550 1 1 52 TRP N N 6.869 7.065 -7.120 1.00 . A A . 165 TRP N 1 1
12 16551 1 1 52 TRP NE1 N 7.158 3.061 -9.098 1.00 . A A . 165 TRP NE1 1 1
12 16552 1 1 52 TRP O O 7.305 7.504 -4.255 1.00 . A A . 165 TRP O 1 1
12 16553 1 1 53 PHE C C 3.943 7.109 -1.769 1.00 . A A . 166 PHE C 1 1
12 16554 1 1 53 PHE CA C 4.930 7.796 -2.732 1.00 . A A . 166 PHE CA 1 1
12 16555 1 1 53 PHE CB C 4.579 9.281 -2.961 1.00 . A A . 166 PHE CB 1 1
12 16556 1 1 53 PHE CD1 C 2.047 9.519 -2.917 1.00 . A A . 166 PHE CD1 1 1
12 16557 1 1 53 PHE CD2 C 3.232 9.935 -5.003 1.00 . A A . 166 PHE CD2 1 1
12 16558 1 1 53 PHE CE1 C 0.830 9.831 -3.549 1.00 . A A . 166 PHE CE1 1 1
12 16559 1 1 53 PHE CE2 C 2.018 10.252 -5.635 1.00 . A A . 166 PHE CE2 1 1
12 16560 1 1 53 PHE CG C 3.252 9.559 -3.647 1.00 . A A . 166 PHE CG 1 1
12 16561 1 1 53 PHE CZ C 0.815 10.197 -4.908 1.00 . A A . 166 PHE CZ 1 1
12 16562 1 1 53 PHE H H 4.270 6.718 -4.452 1.00 . A A . 166 PHE H 1 1
12 16563 1 1 53 PHE HA H 5.893 7.768 -2.222 1.00 . A A . 166 PHE HA 1 1
12 16564 1 1 53 PHE HB2 H 4.579 9.798 -2.001 1.00 . A A . 166 PHE HB2 1 1
12 16565 1 1 53 PHE HB3 H 5.376 9.733 -3.551 1.00 . A A . 166 PHE HB3 1 1
12 16566 1 1 53 PHE HD1 H 2.054 9.267 -1.867 1.00 . A A . 166 PHE HD1 1 1
12 16567 1 1 53 PHE HD2 H 4.156 10.000 -5.559 1.00 . A A . 166 PHE HD2 1 1
12 16568 1 1 53 PHE HE1 H -0.091 9.806 -2.987 1.00 . A A . 166 PHE HE1 1 1
12 16569 1 1 53 PHE HE2 H 2.013 10.540 -6.676 1.00 . A A . 166 PHE HE2 1 1
12 16570 1 1 53 PHE HZ H -0.115 10.450 -5.396 1.00 . A A . 166 PHE HZ 1 1
12 16571 1 1 53 PHE N N 5.097 7.110 -4.026 1.00 . A A . 166 PHE N 1 1
12 16572 1 1 53 PHE O O 3.233 6.169 -2.134 1.00 . A A . 166 PHE O 1 1
12 16573 1 1 54 ALA C C 2.343 8.129 1.347 1.00 . A A . 167 ALA C 1 1
12 16574 1 1 54 ALA CA C 3.147 7.049 0.594 1.00 . A A . 167 ALA CA 1 1
12 16575 1 1 54 ALA CB C 4.129 6.357 1.546 1.00 . A A . 167 ALA CB 1 1
12 16576 1 1 54 ALA H H 4.518 8.381 -0.308 1.00 . A A . 167 ALA H 1 1
12 16577 1 1 54 ALA HA H 2.450 6.297 0.225 1.00 . A A . 167 ALA HA 1 1
12 16578 1 1 54 ALA HB1 H 4.732 5.629 1.002 1.00 . A A . 167 ALA HB1 1 1
12 16579 1 1 54 ALA HB2 H 4.794 7.091 2.001 1.00 . A A . 167 ALA HB2 1 1
12 16580 1 1 54 ALA HB3 H 3.581 5.833 2.329 1.00 . A A . 167 ALA HB3 1 1
12 16581 1 1 54 ALA N N 3.914 7.600 -0.523 1.00 . A A . 167 ALA N 1 1
12 16582 1 1 54 ALA O O 2.833 9.237 1.591 1.00 . A A . 167 ALA O 1 1
12 16583 1 1 55 LYS C C 0.707 9.037 3.912 1.00 . A A . 168 LYS C 1 1
12 16584 1 1 55 LYS CA C 0.188 8.619 2.528 1.00 . A A . 168 LYS CA 1 1
12 16585 1 1 55 LYS CB C -1.155 7.861 2.616 1.00 . A A . 168 LYS CB 1 1
12 16586 1 1 55 LYS CD C -3.584 7.816 3.313 1.00 . A A . 168 LYS CD 1 1
12 16587 1 1 55 LYS CE C -4.668 8.535 4.126 1.00 . A A . 168 LYS CE 1 1
12 16588 1 1 55 LYS CG C -2.275 8.612 3.358 1.00 . A A . 168 LYS CG 1 1
12 16589 1 1 55 LYS H H 0.813 6.830 1.539 1.00 . A A . 168 LYS H 1 1
12 16590 1 1 55 LYS HA H 0.036 9.541 1.966 1.00 . A A . 168 LYS HA 1 1
12 16591 1 1 55 LYS HB2 H -1.497 7.652 1.602 1.00 . A A . 168 LYS HB2 1 1
12 16592 1 1 55 LYS HB3 H -0.992 6.907 3.116 1.00 . A A . 168 LYS HB3 1 1
12 16593 1 1 55 LYS HD2 H -3.908 7.712 2.277 1.00 . A A . 168 LYS HD2 1 1
12 16594 1 1 55 LYS HD3 H -3.411 6.827 3.736 1.00 . A A . 168 LYS HD3 1 1
12 16595 1 1 55 LYS HE2 H -4.279 8.743 5.122 1.00 . A A . 168 LYS HE2 1 1
12 16596 1 1 55 LYS HE3 H -4.893 9.487 3.644 1.00 . A A . 168 LYS HE3 1 1
12 16597 1 1 55 LYS HG2 H -1.990 8.753 4.401 1.00 . A A . 168 LYS HG2 1 1
12 16598 1 1 55 LYS HG3 H -2.435 9.588 2.901 1.00 . A A . 168 LYS HG3 1 1
12 16599 1 1 55 LYS HZ1 H -6.289 7.495 3.327 1.00 . A A . 168 LYS HZ1 1 1
12 16600 1 1 55 LYS HZ2 H -5.727 6.845 4.712 1.00 . A A . 168 LYS HZ2 1 1
12 16601 1 1 55 LYS HZ3 H -6.616 8.202 4.766 1.00 . A A . 168 LYS HZ3 1 1
12 16602 1 1 55 LYS N N 1.123 7.763 1.771 1.00 . A A . 168 LYS N 1 1
12 16603 1 1 55 LYS NZ N -5.907 7.717 4.235 1.00 . A A . 168 LYS NZ 1 1
12 16604 1 1 55 LYS O O 0.317 10.087 4.426 1.00 . A A . 168 LYS O 1 1
12 16605 1 1 56 GLU C C 2.989 9.666 6.099 1.00 . A A . 169 GLU C 1 1
12 16606 1 1 56 GLU CA C 2.108 8.417 5.876 1.00 . A A . 169 GLU CA 1 1
12 16607 1 1 56 GLU CB C 2.853 7.143 6.314 1.00 . A A . 169 GLU CB 1 1
12 16608 1 1 56 GLU CD C 4.818 5.572 6.012 1.00 . A A . 169 GLU CD 1 1
12 16609 1 1 56 GLU CG C 4.155 6.881 5.543 1.00 . A A . 169 GLU CG 1 1
12 16610 1 1 56 GLU H H 1.833 7.384 4.019 1.00 . A A . 169 GLU H 1 1
12 16611 1 1 56 GLU HA H 1.251 8.533 6.539 1.00 . A A . 169 GLU HA 1 1
12 16612 1 1 56 GLU HB2 H 3.089 7.223 7.375 1.00 . A A . 169 GLU HB2 1 1
12 16613 1 1 56 GLU HB3 H 2.185 6.291 6.188 1.00 . A A . 169 GLU HB3 1 1
12 16614 1 1 56 GLU HG2 H 3.939 6.823 4.476 1.00 . A A . 169 GLU HG2 1 1
12 16615 1 1 56 GLU HG3 H 4.841 7.715 5.692 1.00 . A A . 169 GLU HG3 1 1
12 16616 1 1 56 GLU N N 1.588 8.233 4.508 1.00 . A A . 169 GLU N 1 1
12 16617 1 1 56 GLU O O 3.221 10.040 7.253 1.00 . A A . 169 GLU O 1 1
12 16618 1 1 56 GLU OE1 O 4.488 4.490 5.467 1.00 . A A . 169 GLU OE1 1 1
12 16619 1 1 56 GLU OE2 O 5.675 5.611 6.928 1.00 . A A . 169 GLU OE2 1 1
12 16620 1 1 57 GLY C C 5.023 12.047 3.926 1.00 . A A . 170 GLY C 1 1
12 16621 1 1 57 GLY CA C 4.237 11.572 5.155 1.00 . A A . 170 GLY CA 1 1
12 16622 1 1 57 GLY H H 3.203 9.996 4.116 1.00 . A A . 170 GLY H 1 1
12 16623 1 1 57 GLY HA2 H 3.550 12.371 5.434 1.00 . A A . 170 GLY HA2 1 1
12 16624 1 1 57 GLY HA3 H 4.955 11.460 5.967 1.00 . A A . 170 GLY HA3 1 1
12 16625 1 1 57 GLY N N 3.472 10.321 5.034 1.00 . A A . 170 GLY N 1 1
12 16626 1 1 57 GLY O O 5.419 13.216 3.895 1.00 . A A . 170 GLY O 1 1
12 16627 1 1 58 GLN C C 5.254 12.660 0.858 1.00 . A A . 171 GLN C 1 1
12 16628 1 1 58 GLN CA C 6.000 11.595 1.699 1.00 . A A . 171 GLN CA 1 1
12 16629 1 1 58 GLN CB C 6.321 10.342 0.864 1.00 . A A . 171 GLN CB 1 1
12 16630 1 1 58 GLN CD C 7.757 9.368 -1.023 1.00 . A A . 171 GLN CD 1 1
12 16631 1 1 58 GLN CG C 7.474 10.576 -0.127 1.00 . A A . 171 GLN CG 1 1
12 16632 1 1 58 GLN H H 4.950 10.242 2.997 1.00 . A A . 171 GLN H 1 1
12 16633 1 1 58 GLN HA H 6.944 12.037 2.019 1.00 . A A . 171 GLN HA 1 1
12 16634 1 1 58 GLN HB2 H 6.608 9.533 1.536 1.00 . A A . 171 GLN HB2 1 1
12 16635 1 1 58 GLN HB3 H 5.426 10.039 0.319 1.00 . A A . 171 GLN HB3 1 1
12 16636 1 1 58 GLN HE21 H 8.104 10.515 -2.659 1.00 . A A . 171 GLN HE21 1 1
12 16637 1 1 58 GLN HE22 H 8.087 8.777 -2.909 1.00 . A A . 171 GLN HE22 1 1
12 16638 1 1 58 GLN HG2 H 7.226 11.425 -0.764 1.00 . A A . 171 GLN HG2 1 1
12 16639 1 1 58 GLN HG3 H 8.387 10.816 0.417 1.00 . A A . 171 GLN HG3 1 1
12 16640 1 1 58 GLN N N 5.261 11.199 2.916 1.00 . A A . 171 GLN N 1 1
12 16641 1 1 58 GLN NE2 N 8.036 9.576 -2.293 1.00 . A A . 171 GLN NE2 1 1
12 16642 1 1 58 GLN O O 5.886 13.454 0.158 1.00 . A A . 171 GLN O 1 1
12 16643 1 1 58 GLN OE1 O 7.701 8.215 -0.613 1.00 . A A . 171 GLN OE1 1 1
12 16644 1 1 59 MET C C 1.968 14.189 1.395 1.00 . A A . 172 MET C 1 1
12 16645 1 1 59 MET CA C 3.016 13.704 0.371 1.00 . A A . 172 MET CA 1 1
12 16646 1 1 59 MET CB C 2.313 13.074 -0.844 1.00 . A A . 172 MET CB 1 1
12 16647 1 1 59 MET CE C 5.068 13.284 -3.984 1.00 . A A . 172 MET CE 1 1
12 16648 1 1 59 MET CG C 3.247 12.760 -2.016 1.00 . A A . 172 MET CG 1 1
12 16649 1 1 59 MET H H 3.493 12.029 1.585 1.00 . A A . 172 MET H 1 1
12 16650 1 1 59 MET HA H 3.581 14.577 0.045 1.00 . A A . 172 MET HA 1 1
12 16651 1 1 59 MET HB2 H 1.840 12.142 -0.535 1.00 . A A . 172 MET HB2 1 1
12 16652 1 1 59 MET HB3 H 1.537 13.749 -1.203 1.00 . A A . 172 MET HB3 1 1
12 16653 1 1 59 MET HE1 H 4.439 12.639 -4.597 1.00 . A A . 172 MET HE1 1 1
12 16654 1 1 59 MET HE2 H 5.605 13.982 -4.626 1.00 . A A . 172 MET HE2 1 1
12 16655 1 1 59 MET HE3 H 5.786 12.664 -3.447 1.00 . A A . 172 MET HE3 1 1
12 16656 1 1 59 MET HG2 H 4.027 12.083 -1.666 1.00 . A A . 172 MET HG2 1 1
12 16657 1 1 59 MET HG3 H 2.666 12.237 -2.775 1.00 . A A . 172 MET HG3 1 1
12 16658 1 1 59 MET N N 3.923 12.715 0.981 1.00 . A A . 172 MET N 1 1
12 16659 1 1 59 MET O O 1.778 13.568 2.445 1.00 . A A . 172 MET O 1 1
12 16660 1 1 59 MET SD S 4.027 14.190 -2.812 1.00 . A A . 172 MET SD 1 1
12 16661 1 1 60 ASP C C -0.968 14.794 2.048 1.00 . A A . 173 ASP C 1 1
12 16662 1 1 60 ASP CA C 0.175 15.820 1.922 1.00 . A A . 173 ASP CA 1 1
12 16663 1 1 60 ASP CB C -0.334 17.136 1.312 1.00 . A A . 173 ASP CB 1 1
12 16664 1 1 60 ASP CG C -1.374 17.825 2.212 1.00 . A A . 173 ASP CG 1 1
12 16665 1 1 60 ASP H H 1.471 15.760 0.220 1.00 . A A . 173 ASP H 1 1
12 16666 1 1 60 ASP HA H 0.563 16.032 2.918 1.00 . A A . 173 ASP HA 1 1
12 16667 1 1 60 ASP HB2 H 0.512 17.809 1.176 1.00 . A A . 173 ASP HB2 1 1
12 16668 1 1 60 ASP HB3 H -0.770 16.942 0.331 1.00 . A A . 173 ASP HB3 1 1
12 16669 1 1 60 ASP N N 1.276 15.296 1.096 1.00 . A A . 173 ASP N 1 1
12 16670 1 1 60 ASP O O -1.368 14.178 1.058 1.00 . A A . 173 ASP O 1 1
12 16671 1 1 60 ASP OD1 O -2.575 17.475 2.130 1.00 . A A . 173 ASP OD1 1 1
12 16672 1 1 60 ASP OD2 O -0.985 18.713 3.003 1.00 . A A . 173 ASP OD2 1 1
12 16673 1 1 61 GLU C C -3.851 13.852 2.723 1.00 . A A . 174 GLU C 1 1
12 16674 1 1 61 GLU CA C -2.552 13.589 3.511 1.00 . A A . 174 GLU CA 1 1
12 16675 1 1 61 GLU CB C -2.824 13.526 5.024 1.00 . A A . 174 GLU CB 1 1
12 16676 1 1 61 GLU CD C -3.891 12.261 6.944 1.00 . A A . 174 GLU CD 1 1
12 16677 1 1 61 GLU CG C -3.715 12.335 5.415 1.00 . A A . 174 GLU CG 1 1
12 16678 1 1 61 GLU H H -1.145 15.108 4.044 1.00 . A A . 174 GLU H 1 1
12 16679 1 1 61 GLU HA H -2.172 12.616 3.200 1.00 . A A . 174 GLU HA 1 1
12 16680 1 1 61 GLU HB2 H -1.874 13.421 5.547 1.00 . A A . 174 GLU HB2 1 1
12 16681 1 1 61 GLU HB3 H -3.298 14.454 5.343 1.00 . A A . 174 GLU HB3 1 1
12 16682 1 1 61 GLU HG2 H -4.692 12.440 4.945 1.00 . A A . 174 GLU HG2 1 1
12 16683 1 1 61 GLU HG3 H -3.258 11.414 5.053 1.00 . A A . 174 GLU HG3 1 1
12 16684 1 1 61 GLU N N -1.507 14.593 3.254 1.00 . A A . 174 GLU N 1 1
12 16685 1 1 61 GLU O O -4.489 12.910 2.248 1.00 . A A . 174 GLU O 1 1
12 16686 1 1 61 GLU OE1 O -4.812 12.923 7.486 1.00 . A A . 174 GLU OE1 1 1
12 16687 1 1 61 GLU OE2 O -3.123 11.529 7.618 1.00 . A A . 174 GLU OE2 1 1
12 16688 1 1 62 THR C C -5.360 15.171 0.315 1.00 . A A . 175 THR C 1 1
12 16689 1 1 62 THR CA C -5.433 15.545 1.798 1.00 . A A . 175 THR CA 1 1
12 16690 1 1 62 THR CB C -5.673 17.067 1.885 1.00 . A A . 175 THR CB 1 1
12 16691 1 1 62 THR CG2 C -7.167 17.385 1.916 1.00 . A A . 175 THR CG2 1 1
12 16692 1 1 62 THR H H -3.595 15.849 2.854 1.00 . A A . 175 THR H 1 1
12 16693 1 1 62 THR HA H -6.284 15.026 2.238 1.00 . A A . 175 THR HA 1 1
12 16694 1 1 62 THR HB H -5.239 17.549 1.009 1.00 . A A . 175 THR HB 1 1
12 16695 1 1 62 THR HG1 H -4.138 17.671 2.805 1.00 . A A . 175 THR HG1 1 1
12 16696 1 1 62 THR HG21 H -7.630 16.907 2.780 1.00 . A A . 175 THR HG21 1 1
12 16697 1 1 62 THR HG22 H -7.309 18.464 1.982 1.00 . A A . 175 THR HG22 1 1
12 16698 1 1 62 THR HG23 H -7.634 17.015 1.004 1.00 . A A . 175 THR HG23 1 1
12 16699 1 1 62 THR N N -4.218 15.125 2.525 1.00 . A A . 175 THR N 1 1
12 16700 1 1 62 THR O O -6.354 14.770 -0.285 1.00 . A A . 175 THR O 1 1
12 16701 1 1 62 THR OG1 O -5.073 17.654 3.022 1.00 . A A . 175 THR OG1 1 1
12 16702 1 1 63 PHE C C -3.741 13.336 -1.715 1.00 . A A . 176 PHE C 1 1
12 16703 1 1 63 PHE CA C -3.857 14.869 -1.635 1.00 . A A . 176 PHE CA 1 1
12 16704 1 1 63 PHE CB C -2.536 15.550 -2.031 1.00 . A A . 176 PHE CB 1 1
12 16705 1 1 63 PHE CD1 C -2.396 15.669 -4.557 1.00 . A A . 176 PHE CD1 1 1
12 16706 1 1 63 PHE CD2 C -0.919 14.131 -3.377 1.00 . A A . 176 PHE CD2 1 1
12 16707 1 1 63 PHE CE1 C -1.815 15.282 -5.779 1.00 . A A . 176 PHE CE1 1 1
12 16708 1 1 63 PHE CE2 C -0.360 13.729 -4.603 1.00 . A A . 176 PHE CE2 1 1
12 16709 1 1 63 PHE CG C -1.943 15.099 -3.352 1.00 . A A . 176 PHE CG 1 1
12 16710 1 1 63 PHE CZ C -0.810 14.301 -5.803 1.00 . A A . 176 PHE CZ 1 1
12 16711 1 1 63 PHE H H -3.417 15.666 0.293 1.00 . A A . 176 PHE H 1 1
12 16712 1 1 63 PHE HA H -4.641 15.191 -2.320 1.00 . A A . 176 PHE HA 1 1
12 16713 1 1 63 PHE HB2 H -2.700 16.626 -2.075 1.00 . A A . 176 PHE HB2 1 1
12 16714 1 1 63 PHE HB3 H -1.795 15.370 -1.252 1.00 . A A . 176 PHE HB3 1 1
12 16715 1 1 63 PHE HD1 H -3.185 16.407 -4.542 1.00 . A A . 176 PHE HD1 1 1
12 16716 1 1 63 PHE HD2 H -0.558 13.693 -2.459 1.00 . A A . 176 PHE HD2 1 1
12 16717 1 1 63 PHE HE1 H -2.146 15.729 -6.705 1.00 . A A . 176 PHE HE1 1 1
12 16718 1 1 63 PHE HE2 H 0.426 12.988 -4.619 1.00 . A A . 176 PHE HE2 1 1
12 16719 1 1 63 PHE HZ H -0.392 13.985 -6.747 1.00 . A A . 176 PHE HZ 1 1
12 16720 1 1 63 PHE N N -4.169 15.295 -0.271 1.00 . A A . 176 PHE N 1 1
12 16721 1 1 63 PHE O O -4.341 12.697 -2.582 1.00 . A A . 176 PHE O 1 1
12 16722 1 1 64 SER C C -3.940 10.405 -0.585 1.00 . A A . 177 SER C 1 1
12 16723 1 1 64 SER CA C -2.706 11.297 -0.734 1.00 . A A . 177 SER CA 1 1
12 16724 1 1 64 SER CB C -1.744 10.976 0.411 1.00 . A A . 177 SER CB 1 1
12 16725 1 1 64 SER H H -2.568 13.331 -0.083 1.00 . A A . 177 SER H 1 1
12 16726 1 1 64 SER HA H -2.212 11.035 -1.670 1.00 . A A . 177 SER HA 1 1
12 16727 1 1 64 SER HB2 H -2.225 11.203 1.363 1.00 . A A . 177 SER HB2 1 1
12 16728 1 1 64 SER HB3 H -1.503 9.913 0.383 1.00 . A A . 177 SER HB3 1 1
12 16729 1 1 64 SER HG H -0.755 12.623 0.561 1.00 . A A . 177 SER HG 1 1
12 16730 1 1 64 SER N N -3.017 12.734 -0.763 1.00 . A A . 177 SER N 1 1
12 16731 1 1 64 SER O O -4.044 9.396 -1.284 1.00 . A A . 177 SER O 1 1
12 16732 1 1 64 SER OG O -0.549 11.720 0.310 1.00 . A A . 177 SER OG 1 1
12 16733 1 1 65 LYS C C -6.919 9.771 -0.826 1.00 . A A . 178 LYS C 1 1
12 16734 1 1 65 LYS CA C -6.133 9.972 0.475 1.00 . A A . 178 LYS CA 1 1
12 16735 1 1 65 LYS CB C -6.979 10.587 1.606 1.00 . A A . 178 LYS CB 1 1
12 16736 1 1 65 LYS CD C -8.279 12.575 2.491 1.00 . A A . 178 LYS CD 1 1
12 16737 1 1 65 LYS CE C -9.045 13.865 2.147 1.00 . A A . 178 LYS CE 1 1
12 16738 1 1 65 LYS CG C -7.682 11.901 1.245 1.00 . A A . 178 LYS CG 1 1
12 16739 1 1 65 LYS H H -4.764 11.591 0.839 1.00 . A A . 178 LYS H 1 1
12 16740 1 1 65 LYS HA H -5.834 8.975 0.798 1.00 . A A . 178 LYS HA 1 1
12 16741 1 1 65 LYS HB2 H -7.738 9.862 1.901 1.00 . A A . 178 LYS HB2 1 1
12 16742 1 1 65 LYS HB3 H -6.327 10.763 2.462 1.00 . A A . 178 LYS HB3 1 1
12 16743 1 1 65 LYS HD2 H -8.940 11.883 3.012 1.00 . A A . 178 LYS HD2 1 1
12 16744 1 1 65 LYS HD3 H -7.462 12.831 3.165 1.00 . A A . 178 LYS HD3 1 1
12 16745 1 1 65 LYS HE2 H -9.195 14.431 3.067 1.00 . A A . 178 LYS HE2 1 1
12 16746 1 1 65 LYS HE3 H -8.432 14.471 1.480 1.00 . A A . 178 LYS HE3 1 1
12 16747 1 1 65 LYS HG2 H -6.955 12.576 0.794 1.00 . A A . 178 LYS HG2 1 1
12 16748 1 1 65 LYS HG3 H -8.473 11.697 0.523 1.00 . A A . 178 LYS HG3 1 1
12 16749 1 1 65 LYS HZ1 H -10.955 13.045 2.130 1.00 . A A . 178 LYS HZ1 1 1
12 16750 1 1 65 LYS HZ2 H -10.864 14.453 1.326 1.00 . A A . 178 LYS HZ2 1 1
12 16751 1 1 65 LYS HZ3 H -10.274 13.103 0.641 1.00 . A A . 178 LYS HZ3 1 1
12 16752 1 1 65 LYS N N -4.901 10.761 0.279 1.00 . A A . 178 LYS N 1 1
12 16753 1 1 65 LYS NZ N -10.368 13.594 1.518 1.00 . A A . 178 LYS NZ 1 1
12 16754 1 1 65 LYS O O -7.450 8.687 -1.067 1.00 . A A . 178 LYS O 1 1
12 16755 1 1 66 ALA C C -6.643 9.971 -4.013 1.00 . A A . 179 ALA C 1 1
12 16756 1 1 66 ALA CA C -7.532 10.736 -3.013 1.00 . A A . 179 ALA CA 1 1
12 16757 1 1 66 ALA CB C -7.817 12.171 -3.477 1.00 . A A . 179 ALA CB 1 1
12 16758 1 1 66 ALA H H -6.491 11.648 -1.383 1.00 . A A . 179 ALA H 1 1
12 16759 1 1 66 ALA HA H -8.477 10.196 -2.948 1.00 . A A . 179 ALA HA 1 1
12 16760 1 1 66 ALA HB1 H -6.894 12.748 -3.519 1.00 . A A . 179 ALA HB1 1 1
12 16761 1 1 66 ALA HB2 H -8.269 12.151 -4.468 1.00 . A A . 179 ALA HB2 1 1
12 16762 1 1 66 ALA HB3 H -8.506 12.650 -2.781 1.00 . A A . 179 ALA HB3 1 1
12 16763 1 1 66 ALA N N -6.933 10.791 -1.683 1.00 . A A . 179 ALA N 1 1
12 16764 1 1 66 ALA O O -7.141 9.096 -4.725 1.00 . A A . 179 ALA O 1 1
12 16765 1 1 67 ALA C C -4.381 8.010 -4.736 1.00 . A A . 180 ALA C 1 1
12 16766 1 1 67 ALA CA C -4.373 9.543 -4.903 1.00 . A A . 180 ALA CA 1 1
12 16767 1 1 67 ALA CB C -2.967 10.097 -4.639 1.00 . A A . 180 ALA CB 1 1
12 16768 1 1 67 ALA H H -4.981 10.974 -3.443 1.00 . A A . 180 ALA H 1 1
12 16769 1 1 67 ALA HA H -4.633 9.768 -5.938 1.00 . A A . 180 ALA HA 1 1
12 16770 1 1 67 ALA HB1 H -2.961 11.183 -4.725 1.00 . A A . 180 ALA HB1 1 1
12 16771 1 1 67 ALA HB2 H -2.635 9.799 -3.645 1.00 . A A . 180 ALA HB2 1 1
12 16772 1 1 67 ALA HB3 H -2.284 9.671 -5.374 1.00 . A A . 180 ALA HB3 1 1
12 16773 1 1 67 ALA N N -5.330 10.230 -4.030 1.00 . A A . 180 ALA N 1 1
12 16774 1 1 67 ALA O O -4.252 7.278 -5.718 1.00 . A A . 180 ALA O 1 1
12 16775 1 1 68 PHE C C -5.990 5.459 -3.531 1.00 . A A . 181 PHE C 1 1
12 16776 1 1 68 PHE CA C -4.625 6.092 -3.189 1.00 . A A . 181 PHE CA 1 1
12 16777 1 1 68 PHE CB C -4.280 5.868 -1.704 1.00 . A A . 181 PHE CB 1 1
12 16778 1 1 68 PHE CD1 C -1.907 6.732 -1.352 1.00 . A A . 181 PHE CD1 1 1
12 16779 1 1 68 PHE CD2 C -2.320 4.337 -1.235 1.00 . A A . 181 PHE CD2 1 1
12 16780 1 1 68 PHE CE1 C -0.542 6.516 -1.082 1.00 . A A . 181 PHE CE1 1 1
12 16781 1 1 68 PHE CE2 C -0.956 4.117 -0.965 1.00 . A A . 181 PHE CE2 1 1
12 16782 1 1 68 PHE CG C -2.802 5.645 -1.428 1.00 . A A . 181 PHE CG 1 1
12 16783 1 1 68 PHE CZ C -0.069 5.204 -0.892 1.00 . A A . 181 PHE CZ 1 1
12 16784 1 1 68 PHE H H -4.627 8.187 -2.742 1.00 . A A . 181 PHE H 1 1
12 16785 1 1 68 PHE HA H -3.880 5.574 -3.793 1.00 . A A . 181 PHE HA 1 1
12 16786 1 1 68 PHE HB2 H -4.645 6.702 -1.105 1.00 . A A . 181 PHE HB2 1 1
12 16787 1 1 68 PHE HB3 H -4.817 4.987 -1.351 1.00 . A A . 181 PHE HB3 1 1
12 16788 1 1 68 PHE HD1 H -2.259 7.739 -1.516 1.00 . A A . 181 PHE HD1 1 1
12 16789 1 1 68 PHE HD2 H -2.993 3.495 -1.289 1.00 . A A . 181 PHE HD2 1 1
12 16790 1 1 68 PHE HE1 H 0.137 7.353 -1.029 1.00 . A A . 181 PHE HE1 1 1
12 16791 1 1 68 PHE HE2 H -0.588 3.111 -0.827 1.00 . A A . 181 PHE HE2 1 1
12 16792 1 1 68 PHE HZ H 0.979 5.023 -0.702 1.00 . A A . 181 PHE HZ 1 1
12 16793 1 1 68 PHE N N -4.557 7.524 -3.501 1.00 . A A . 181 PHE N 1 1
12 16794 1 1 68 PHE O O -6.035 4.297 -3.946 1.00 . A A . 181 PHE O 1 1
12 16795 1 1 69 LYS C C -8.746 5.495 -5.152 1.00 . A A . 182 LYS C 1 1
12 16796 1 1 69 LYS CA C -8.478 5.748 -3.656 1.00 . A A . 182 LYS CA 1 1
12 16797 1 1 69 LYS CB C -9.465 6.777 -3.066 1.00 . A A . 182 LYS CB 1 1
12 16798 1 1 69 LYS CD C -11.853 7.311 -2.409 1.00 . A A . 182 LYS CD 1 1
12 16799 1 1 69 LYS CE C -13.304 6.816 -2.486 1.00 . A A . 182 LYS CE 1 1
12 16800 1 1 69 LYS CG C -10.931 6.321 -3.133 1.00 . A A . 182 LYS CG 1 1
12 16801 1 1 69 LYS H H -6.978 7.141 -3.016 1.00 . A A . 182 LYS H 1 1
12 16802 1 1 69 LYS HA H -8.629 4.795 -3.149 1.00 . A A . 182 LYS HA 1 1
12 16803 1 1 69 LYS HB2 H -9.210 6.935 -2.018 1.00 . A A . 182 LYS HB2 1 1
12 16804 1 1 69 LYS HB3 H -9.361 7.723 -3.598 1.00 . A A . 182 LYS HB3 1 1
12 16805 1 1 69 LYS HD2 H -11.550 7.388 -1.365 1.00 . A A . 182 LYS HD2 1 1
12 16806 1 1 69 LYS HD3 H -11.776 8.292 -2.878 1.00 . A A . 182 LYS HD3 1 1
12 16807 1 1 69 LYS HE2 H -13.588 6.726 -3.535 1.00 . A A . 182 LYS HE2 1 1
12 16808 1 1 69 LYS HE3 H -13.361 5.824 -2.039 1.00 . A A . 182 LYS HE3 1 1
12 16809 1 1 69 LYS HG2 H -11.247 6.249 -4.173 1.00 . A A . 182 LYS HG2 1 1
12 16810 1 1 69 LYS HG3 H -11.020 5.342 -2.662 1.00 . A A . 182 LYS HG3 1 1
12 16811 1 1 69 LYS HZ1 H -14.008 7.828 -0.810 1.00 . A A . 182 LYS HZ1 1 1
12 16812 1 1 69 LYS HZ2 H -14.223 8.661 -2.200 1.00 . A A . 182 LYS HZ2 1 1
12 16813 1 1 69 LYS HZ3 H -15.189 7.401 -1.849 1.00 . A A . 182 LYS HZ3 1 1
12 16814 1 1 69 LYS N N -7.097 6.206 -3.377 1.00 . A A . 182 LYS N 1 1
12 16815 1 1 69 LYS NZ N -14.239 7.738 -1.790 1.00 . A A . 182 LYS NZ 1 1
12 16816 1 1 69 LYS O O -9.563 4.639 -5.495 1.00 . A A . 182 LYS O 1 1
12 16817 1 1 70 LEU C C -7.607 4.636 -7.929 1.00 . A A . 183 LEU C 1 1
12 16818 1 1 70 LEU CA C -8.094 6.039 -7.495 1.00 . A A . 183 LEU CA 1 1
12 16819 1 1 70 LEU CB C -7.201 7.122 -8.144 1.00 . A A . 183 LEU CB 1 1
12 16820 1 1 70 LEU CD1 C -6.608 9.537 -8.427 1.00 . A A . 183 LEU CD1 1 1
12 16821 1 1 70 LEU CD2 C -8.901 8.809 -9.022 1.00 . A A . 183 LEU CD2 1 1
12 16822 1 1 70 LEU CG C -7.732 8.566 -8.063 1.00 . A A . 183 LEU CG 1 1
12 16823 1 1 70 LEU H H -7.440 6.927 -5.655 1.00 . A A . 183 LEU H 1 1
12 16824 1 1 70 LEU HA H -9.119 6.156 -7.847 1.00 . A A . 183 LEU HA 1 1
12 16825 1 1 70 LEU HB2 H -6.233 7.079 -7.645 1.00 . A A . 183 LEU HB2 1 1
12 16826 1 1 70 LEU HB3 H -7.041 6.889 -9.197 1.00 . A A . 183 LEU HB3 1 1
12 16827 1 1 70 LEU HD11 H -5.707 9.298 -7.862 1.00 . A A . 183 LEU HD11 1 1
12 16828 1 1 70 LEU HD12 H -6.384 9.471 -9.492 1.00 . A A . 183 LEU HD12 1 1
12 16829 1 1 70 LEU HD13 H -6.914 10.550 -8.166 1.00 . A A . 183 LEU HD13 1 1
12 16830 1 1 70 LEU HD21 H -8.588 8.618 -10.049 1.00 . A A . 183 LEU HD21 1 1
12 16831 1 1 70 LEU HD22 H -9.733 8.151 -8.770 1.00 . A A . 183 LEU HD22 1 1
12 16832 1 1 70 LEU HD23 H -9.234 9.843 -8.940 1.00 . A A . 183 LEU HD23 1 1
12 16833 1 1 70 LEU HG H -8.069 8.775 -7.048 1.00 . A A . 183 LEU HG 1 1
12 16834 1 1 70 LEU N N -8.057 6.224 -6.034 1.00 . A A . 183 LEU N 1 1
12 16835 1 1 70 LEU O O -7.020 3.879 -7.149 1.00 . A A . 183 LEU O 1 1
12 16836 1 1 71 LYS C C -6.419 3.548 -11.087 1.00 . A A . 184 LYS C 1 1
12 16837 1 1 71 LYS CA C -7.285 3.126 -9.905 1.00 . A A . 184 LYS CA 1 1
12 16838 1 1 71 LYS CB C -8.450 2.208 -10.312 1.00 . A A . 184 LYS CB 1 1
12 16839 1 1 71 LYS CD C -10.640 1.919 -11.568 1.00 . A A . 184 LYS CD 1 1
12 16840 1 1 71 LYS CE C -11.624 2.610 -12.519 1.00 . A A . 184 LYS CE 1 1
12 16841 1 1 71 LYS CG C -9.466 2.863 -11.263 1.00 . A A . 184 LYS CG 1 1
12 16842 1 1 71 LYS H H -8.238 5.028 -9.796 1.00 . A A . 184 LYS H 1 1
12 16843 1 1 71 LYS HA H -6.653 2.558 -9.222 1.00 . A A . 184 LYS HA 1 1
12 16844 1 1 71 LYS HB2 H -8.045 1.318 -10.794 1.00 . A A . 184 LYS HB2 1 1
12 16845 1 1 71 LYS HB3 H -8.957 1.887 -9.402 1.00 . A A . 184 LYS HB3 1 1
12 16846 1 1 71 LYS HD2 H -10.259 1.008 -12.031 1.00 . A A . 184 LYS HD2 1 1
12 16847 1 1 71 LYS HD3 H -11.149 1.660 -10.639 1.00 . A A . 184 LYS HD3 1 1
12 16848 1 1 71 LYS HE2 H -11.976 3.533 -12.056 1.00 . A A . 184 LYS HE2 1 1
12 16849 1 1 71 LYS HE3 H -11.104 2.871 -13.440 1.00 . A A . 184 LYS HE3 1 1
12 16850 1 1 71 LYS HG2 H -9.857 3.776 -10.815 1.00 . A A . 184 LYS HG2 1 1
12 16851 1 1 71 LYS HG3 H -8.970 3.112 -12.201 1.00 . A A . 184 LYS HG3 1 1
12 16852 1 1 71 LYS HZ1 H -13.293 1.487 -11.991 1.00 . A A . 184 LYS HZ1 1 1
12 16853 1 1 71 LYS HZ2 H -13.442 2.212 -13.442 1.00 . A A . 184 LYS HZ2 1 1
12 16854 1 1 71 LYS HZ3 H -12.501 0.891 -13.288 1.00 . A A . 184 LYS HZ3 1 1
12 16855 1 1 71 LYS N N -7.783 4.334 -9.220 1.00 . A A . 184 LYS N 1 1
12 16856 1 1 71 LYS NZ N -12.791 1.743 -12.829 1.00 . A A . 184 LYS NZ 1 1
12 16857 1 1 71 LYS O O -6.671 4.587 -11.694 1.00 . A A . 184 LYS O 1 1
12 16858 1 1 72 THR C C -5.029 3.419 -13.782 1.00 . A A . 185 THR C 1 1
12 16859 1 1 72 THR CA C -4.378 3.127 -12.420 1.00 . A A . 185 THR CA 1 1
12 16860 1 1 72 THR CB C -3.293 2.048 -12.514 1.00 . A A . 185 THR CB 1 1
12 16861 1 1 72 THR CG2 C -2.291 2.306 -13.637 1.00 . A A . 185 THR CG2 1 1
12 16862 1 1 72 THR H H -5.218 1.962 -10.818 1.00 . A A . 185 THR H 1 1
12 16863 1 1 72 THR HA H -3.877 4.036 -12.087 1.00 . A A . 185 THR HA 1 1
12 16864 1 1 72 THR HB H -3.749 1.069 -12.662 1.00 . A A . 185 THR HB 1 1
12 16865 1 1 72 THR HG1 H -3.119 1.668 -10.647 1.00 . A A . 185 THR HG1 1 1
12 16866 1 1 72 THR HG21 H -1.983 3.351 -13.614 1.00 . A A . 185 THR HG21 1 1
12 16867 1 1 72 THR HG22 H -1.419 1.662 -13.516 1.00 . A A . 185 THR HG22 1 1
12 16868 1 1 72 THR HG23 H -2.751 2.087 -14.600 1.00 . A A . 185 THR HG23 1 1
12 16869 1 1 72 THR N N -5.375 2.781 -11.388 1.00 . A A . 185 THR N 1 1
12 16870 1 1 72 THR O O -5.631 2.539 -14.398 1.00 . A A . 185 THR O 1 1
12 16871 1 1 72 THR OG1 O -2.551 2.058 -11.316 1.00 . A A . 185 THR OG1 1 1
12 16872 1 1 73 GLY C C -6.640 6.250 -15.203 1.00 . A A . 186 GLY C 1 1
12 16873 1 1 73 GLY CA C -5.528 5.218 -15.454 1.00 . A A . 186 GLY CA 1 1
12 16874 1 1 73 GLY H H -4.397 5.333 -13.669 1.00 . A A . 186 GLY H 1 1
12 16875 1 1 73 GLY HA2 H -4.747 5.695 -16.047 1.00 . A A . 186 GLY HA2 1 1
12 16876 1 1 73 GLY HA3 H -5.955 4.405 -16.043 1.00 . A A . 186 GLY HA3 1 1
12 16877 1 1 73 GLY N N -4.926 4.678 -14.227 1.00 . A A . 186 GLY N 1 1
12 16878 1 1 73 GLY O O -6.939 7.059 -16.082 1.00 . A A . 186 GLY O 1 1
12 16879 1 1 74 GLU C C -7.923 8.530 -13.252 1.00 . A A . 187 GLU C 1 1
12 16880 1 1 74 GLU CA C -8.388 7.116 -13.662 1.00 . A A . 187 GLU CA 1 1
12 16881 1 1 74 GLU CB C -9.187 6.459 -12.520 1.00 . A A . 187 GLU CB 1 1
12 16882 1 1 74 GLU CD C -11.528 7.035 -13.348 1.00 . A A . 187 GLU CD 1 1
12 16883 1 1 74 GLU CG C -10.522 7.141 -12.184 1.00 . A A . 187 GLU CG 1 1
12 16884 1 1 74 GLU H H -6.939 5.586 -13.319 1.00 . A A . 187 GLU H 1 1
12 16885 1 1 74 GLU HA H -9.035 7.207 -14.535 1.00 . A A . 187 GLU HA 1 1
12 16886 1 1 74 GLU HB2 H -9.395 5.422 -12.785 1.00 . A A . 187 GLU HB2 1 1
12 16887 1 1 74 GLU HB3 H -8.571 6.462 -11.621 1.00 . A A . 187 GLU HB3 1 1
12 16888 1 1 74 GLU HG2 H -10.934 6.654 -11.300 1.00 . A A . 187 GLU HG2 1 1
12 16889 1 1 74 GLU HG3 H -10.356 8.185 -11.921 1.00 . A A . 187 GLU HG3 1 1
12 16890 1 1 74 GLU N N -7.261 6.238 -14.019 1.00 . A A . 187 GLU N 1 1
12 16891 1 1 74 GLU O O -6.930 8.686 -12.535 1.00 . A A . 187 GLU O 1 1
12 16892 1 1 74 GLU OE1 O -11.497 7.900 -14.259 1.00 . A A . 187 GLU OE1 1 1
12 16893 1 1 74 GLU OE2 O -12.347 6.083 -13.363 1.00 . A A . 187 GLU OE2 1 1
12 16894 1 1 75 VAL C C -9.412 11.476 -12.303 1.00 . A A . 188 VAL C 1 1
12 16895 1 1 75 VAL CA C -8.423 10.977 -13.366 1.00 . A A . 188 VAL CA 1 1
12 16896 1 1 75 VAL CB C -8.518 11.858 -14.632 1.00 . A A . 188 VAL CB 1 1
12 16897 1 1 75 VAL CG1 C -8.070 13.293 -14.330 1.00 . A A . 188 VAL CG1 1 1
12 16898 1 1 75 VAL CG2 C -7.628 11.343 -15.773 1.00 . A A . 188 VAL CG2 1 1
12 16899 1 1 75 VAL H H -9.513 9.341 -14.196 1.00 . A A . 188 VAL H 1 1
12 16900 1 1 75 VAL HA H -7.413 11.085 -12.970 1.00 . A A . 188 VAL HA 1 1
12 16901 1 1 75 VAL HB H -9.550 11.877 -14.982 1.00 . A A . 188 VAL HB 1 1
12 16902 1 1 75 VAL HG11 H -7.090 13.285 -13.853 1.00 . A A . 188 VAL HG11 1 1
12 16903 1 1 75 VAL HG12 H -8.002 13.866 -15.255 1.00 . A A . 188 VAL HG12 1 1
12 16904 1 1 75 VAL HG13 H -8.785 13.790 -13.675 1.00 . A A . 188 VAL HG13 1 1
12 16905 1 1 75 VAL HG21 H -7.916 10.331 -16.055 1.00 . A A . 188 VAL HG21 1 1
12 16906 1 1 75 VAL HG22 H -7.743 11.987 -16.645 1.00 . A A . 188 VAL HG22 1 1
12 16907 1 1 75 VAL HG23 H -6.584 11.353 -15.457 1.00 . A A . 188 VAL HG23 1 1
12 16908 1 1 75 VAL N N -8.679 9.554 -13.668 1.00 . A A . 188 VAL N 1 1
12 16909 1 1 75 VAL O O -10.605 11.158 -12.340 1.00 . A A . 188 VAL O 1 1
12 16910 1 1 76 SER C C -10.362 14.086 -10.391 1.00 . A A . 189 SER C 1 1
12 16911 1 1 76 SER CA C -9.633 12.750 -10.177 1.00 . A A . 189 SER CA 1 1
12 16912 1 1 76 SER CB C -8.620 12.897 -9.022 1.00 . A A . 189 SER CB 1 1
12 16913 1 1 76 SER H H -7.930 12.497 -11.407 1.00 . A A . 189 SER H 1 1
12 16914 1 1 76 SER HA H -10.372 12.005 -9.882 1.00 . A A . 189 SER HA 1 1
12 16915 1 1 76 SER HB2 H -9.111 12.641 -8.083 1.00 . A A . 189 SER HB2 1 1
12 16916 1 1 76 SER HB3 H -7.807 12.191 -9.191 1.00 . A A . 189 SER HB3 1 1
12 16917 1 1 76 SER HG H -8.731 14.784 -8.511 1.00 . A A . 189 SER HG 1 1
12 16918 1 1 76 SER N N -8.909 12.254 -11.348 1.00 . A A . 189 SER N 1 1
12 16919 1 1 76 SER O O -10.158 14.801 -11.377 1.00 . A A . 189 SER O 1 1
12 16920 1 1 76 SER OG O -8.074 14.208 -8.910 1.00 . A A . 189 SER OG 1 1
12 16921 1 1 77 ASP C C -10.937 16.674 -8.500 1.00 . A A . 190 ASP C 1 1
12 16922 1 1 77 ASP CA C -11.874 15.727 -9.290 1.00 . A A . 190 ASP CA 1 1
12 16923 1 1 77 ASP CB C -13.236 15.546 -8.596 1.00 . A A . 190 ASP CB 1 1
12 16924 1 1 77 ASP CG C -13.152 14.925 -7.189 1.00 . A A . 190 ASP CG 1 1
12 16925 1 1 77 ASP H H -11.363 13.783 -8.658 1.00 . A A . 190 ASP H 1 1
12 16926 1 1 77 ASP HA H -12.047 16.156 -10.277 1.00 . A A . 190 ASP HA 1 1
12 16927 1 1 77 ASP HB2 H -13.737 16.512 -8.534 1.00 . A A . 190 ASP HB2 1 1
12 16928 1 1 77 ASP HB3 H -13.867 14.924 -9.231 1.00 . A A . 190 ASP HB3 1 1
12 16929 1 1 77 ASP N N -11.217 14.424 -9.425 1.00 . A A . 190 ASP N 1 1
12 16930 1 1 77 ASP O O -9.950 16.201 -7.915 1.00 . A A . 190 ASP O 1 1
12 16931 1 1 77 ASP OD1 O -12.716 13.754 -7.055 1.00 . A A . 190 ASP OD1 1 1
12 16932 1 1 77 ASP OD2 O -13.577 15.588 -6.211 1.00 . A A . 190 ASP OD2 1 1
12 16933 1 1 78 PRO C C -10.285 18.648 -6.203 1.00 . A A . 191 PRO C 1 1
12 16934 1 1 78 PRO CA C -10.378 18.962 -7.712 1.00 . A A . 191 PRO CA 1 1
12 16935 1 1 78 PRO CB C -11.021 20.333 -7.963 1.00 . A A . 191 PRO CB 1 1
12 16936 1 1 78 PRO CD C -12.194 18.703 -9.249 1.00 . A A . 191 PRO CD 1 1
12 16937 1 1 78 PRO CG C -11.726 20.154 -9.307 1.00 . A A . 191 PRO CG 1 1
12 16938 1 1 78 PRO HA H -9.376 18.959 -8.142 1.00 . A A . 191 PRO HA 1 1
12 16939 1 1 78 PRO HB2 H -11.759 20.545 -7.190 1.00 . A A . 191 PRO HB2 1 1
12 16940 1 1 78 PRO HB3 H -10.274 21.126 -8.001 1.00 . A A . 191 PRO HB3 1 1
12 16941 1 1 78 PRO HD2 H -13.150 18.653 -8.728 1.00 . A A . 191 PRO HD2 1 1
12 16942 1 1 78 PRO HD3 H -12.291 18.288 -10.252 1.00 . A A . 191 PRO HD3 1 1
12 16943 1 1 78 PRO HG2 H -12.563 20.843 -9.421 1.00 . A A . 191 PRO HG2 1 1
12 16944 1 1 78 PRO HG3 H -11.011 20.271 -10.121 1.00 . A A . 191 PRO HG3 1 1
12 16945 1 1 78 PRO N N -11.182 18.001 -8.476 1.00 . A A . 191 PRO N 1 1
12 16946 1 1 78 PRO O O -11.284 18.306 -5.563 1.00 . A A . 191 PRO O 1 1
12 16947 1 1 79 VAL C C -8.058 19.773 -3.593 1.00 . A A . 192 VAL C 1 1
12 16948 1 1 79 VAL CA C -8.765 18.565 -4.210 1.00 . A A . 192 VAL CA 1 1
12 16949 1 1 79 VAL CB C -7.861 17.312 -4.082 1.00 . A A . 192 VAL CB 1 1
12 16950 1 1 79 VAL CG1 C -7.545 16.987 -2.614 1.00 . A A . 192 VAL CG1 1 1
12 16951 1 1 79 VAL CG2 C -8.486 16.058 -4.705 1.00 . A A . 192 VAL CG2 1 1
12 16952 1 1 79 VAL H H -8.326 19.070 -6.235 1.00 . A A . 192 VAL H 1 1
12 16953 1 1 79 VAL HA H -9.679 18.378 -3.647 1.00 . A A . 192 VAL HA 1 1
12 16954 1 1 79 VAL HB H -6.918 17.496 -4.597 1.00 . A A . 192 VAL HB 1 1
12 16955 1 1 79 VAL HG11 H -8.465 16.833 -2.051 1.00 . A A . 192 VAL HG11 1 1
12 16956 1 1 79 VAL HG12 H -6.944 16.079 -2.568 1.00 . A A . 192 VAL HG12 1 1
12 16957 1 1 79 VAL HG13 H -6.968 17.791 -2.156 1.00 . A A . 192 VAL HG13 1 1
12 16958 1 1 79 VAL HG21 H -9.480 15.886 -4.292 1.00 . A A . 192 VAL HG21 1 1
12 16959 1 1 79 VAL HG22 H -8.554 16.186 -5.785 1.00 . A A . 192 VAL HG22 1 1
12 16960 1 1 79 VAL HG23 H -7.859 15.187 -4.515 1.00 . A A . 192 VAL HG23 1 1
12 16961 1 1 79 VAL N N -9.096 18.841 -5.622 1.00 . A A . 192 VAL N 1 1
12 16962 1 1 79 VAL O O -6.958 20.125 -4.016 1.00 . A A . 192 VAL O 1 1
12 16963 1 1 80 LYS C C -6.966 21.004 -0.904 1.00 . A A . 193 LYS C 1 1
12 16964 1 1 80 LYS CA C -8.067 21.528 -1.840 1.00 . A A . 193 LYS CA 1 1
12 16965 1 1 80 LYS CB C -9.161 22.272 -1.054 1.00 . A A . 193 LYS CB 1 1
12 16966 1 1 80 LYS CD C -9.769 24.396 0.205 1.00 . A A . 193 LYS CD 1 1
12 16967 1 1 80 LYS CE C -9.334 25.820 0.585 1.00 . A A . 193 LYS CE 1 1
12 16968 1 1 80 LYS CG C -8.662 23.633 -0.538 1.00 . A A . 193 LYS CG 1 1
12 16969 1 1 80 LYS H H -9.589 20.090 -2.309 1.00 . A A . 193 LYS H 1 1
12 16970 1 1 80 LYS HA H -7.612 22.221 -2.547 1.00 . A A . 193 LYS HA 1 1
12 16971 1 1 80 LYS HB2 H -10.008 22.453 -1.715 1.00 . A A . 193 LYS HB2 1 1
12 16972 1 1 80 LYS HB3 H -9.497 21.654 -0.222 1.00 . A A . 193 LYS HB3 1 1
12 16973 1 1 80 LYS HD2 H -10.642 24.474 -0.443 1.00 . A A . 193 LYS HD2 1 1
12 16974 1 1 80 LYS HD3 H -10.057 23.845 1.101 1.00 . A A . 193 LYS HD3 1 1
12 16975 1 1 80 LYS HE2 H -9.017 26.349 -0.314 1.00 . A A . 193 LYS HE2 1 1
12 16976 1 1 80 LYS HE3 H -10.203 26.343 0.986 1.00 . A A . 193 LYS HE3 1 1
12 16977 1 1 80 LYS HG2 H -7.820 23.482 0.137 1.00 . A A . 193 LYS HG2 1 1
12 16978 1 1 80 LYS HG3 H -8.331 24.229 -1.389 1.00 . A A . 193 LYS HG3 1 1
12 16979 1 1 80 LYS HZ1 H -8.515 25.369 2.447 1.00 . A A . 193 LYS HZ1 1 1
12 16980 1 1 80 LYS HZ2 H -7.402 25.405 1.250 1.00 . A A . 193 LYS HZ2 1 1
12 16981 1 1 80 LYS HZ3 H -8.008 26.793 1.847 1.00 . A A . 193 LYS HZ3 1 1
12 16982 1 1 80 LYS N N -8.680 20.421 -2.601 1.00 . A A . 193 LYS N 1 1
12 16983 1 1 80 LYS NZ N -8.244 25.843 1.597 1.00 . A A . 193 LYS NZ 1 1
12 16984 1 1 80 LYS O O -7.104 19.927 -0.319 1.00 . A A . 193 LYS O 1 1
12 16985 1 1 81 THR C C -4.179 22.711 0.825 1.00 . A A . 194 THR C 1 1
12 16986 1 1 81 THR CA C -4.739 21.451 0.144 1.00 . A A . 194 THR CA 1 1
12 16987 1 1 81 THR CB C -3.603 20.785 -0.665 1.00 . A A . 194 THR CB 1 1
12 16988 1 1 81 THR CG2 C -4.033 19.550 -1.454 1.00 . A A . 194 THR CG2 1 1
12 16989 1 1 81 THR H H -5.849 22.641 -1.243 1.00 . A A . 194 THR H 1 1
12 16990 1 1 81 THR HA H -5.046 20.760 0.930 1.00 . A A . 194 THR HA 1 1
12 16991 1 1 81 THR HB H -2.822 20.468 0.025 1.00 . A A . 194 THR HB 1 1
12 16992 1 1 81 THR HG1 H -2.574 21.254 -2.235 1.00 . A A . 194 THR HG1 1 1
12 16993 1 1 81 THR HG21 H -4.527 18.846 -0.784 1.00 . A A . 194 THR HG21 1 1
12 16994 1 1 81 THR HG22 H -4.713 19.826 -2.259 1.00 . A A . 194 THR HG22 1 1
12 16995 1 1 81 THR HG23 H -3.155 19.063 -1.878 1.00 . A A . 194 THR HG23 1 1
12 16996 1 1 81 THR N N -5.894 21.776 -0.724 1.00 . A A . 194 THR N 1 1
12 16997 1 1 81 THR O O -4.678 23.824 0.618 1.00 . A A . 194 THR O 1 1
12 16998 1 1 81 THR OG1 O -3.051 21.735 -1.554 1.00 . A A . 194 THR OG1 1 1
12 16999 1 1 82 GLN C C -1.670 24.586 1.191 1.00 . A A . 195 GLN C 1 1
12 17000 1 1 82 GLN CA C -2.382 23.682 2.230 1.00 . A A . 195 GLN CA 1 1
12 17001 1 1 82 GLN CB C -1.386 23.153 3.281 1.00 . A A . 195 GLN CB 1 1
12 17002 1 1 82 GLN CD C 0.729 21.861 3.796 1.00 . A A . 195 GLN CD 1 1
12 17003 1 1 82 GLN CG C -0.243 22.303 2.704 1.00 . A A . 195 GLN CG 1 1
12 17004 1 1 82 GLN H H -2.788 21.623 1.823 1.00 . A A . 195 GLN H 1 1
12 17005 1 1 82 GLN HA H -3.099 24.313 2.755 1.00 . A A . 195 GLN HA 1 1
12 17006 1 1 82 GLN HB2 H -0.955 24.007 3.802 1.00 . A A . 195 GLN HB2 1 1
12 17007 1 1 82 GLN HB3 H -1.931 22.557 4.013 1.00 . A A . 195 GLN HB3 1 1
12 17008 1 1 82 GLN HE21 H 0.097 19.944 3.746 1.00 . A A . 195 GLN HE21 1 1
12 17009 1 1 82 GLN HE22 H 1.372 20.307 4.901 1.00 . A A . 195 GLN HE22 1 1
12 17010 1 1 82 GLN HG2 H -0.647 21.427 2.196 1.00 . A A . 195 GLN HG2 1 1
12 17011 1 1 82 GLN HG3 H 0.313 22.891 1.974 1.00 . A A . 195 GLN HG3 1 1
12 17012 1 1 82 GLN N N -3.117 22.558 1.628 1.00 . A A . 195 GLN N 1 1
12 17013 1 1 82 GLN NE2 N 0.734 20.600 4.174 1.00 . A A . 195 GLN NE2 1 1
12 17014 1 1 82 GLN O O -1.285 25.712 1.518 1.00 . A A . 195 GLN O 1 1
12 17015 1 1 82 GLN OE1 O 1.499 22.646 4.335 1.00 . A A . 195 GLN OE1 1 1
12 17016 1 1 83 TYR C C -1.741 25.548 -2.105 1.00 . A A . 196 TYR C 1 1
12 17017 1 1 83 TYR CA C -0.795 24.819 -1.131 1.00 . A A . 196 TYR CA 1 1
12 17018 1 1 83 TYR CB C 0.064 23.808 -1.911 1.00 . A A . 196 TYR CB 1 1
12 17019 1 1 83 TYR CD1 C 2.066 23.563 -0.373 1.00 . A A . 196 TYR CD1 1 1
12 17020 1 1 83 TYR CD2 C 0.742 21.579 -0.899 1.00 . A A . 196 TYR CD2 1 1
12 17021 1 1 83 TYR CE1 C 2.902 22.786 0.451 1.00 . A A . 196 TYR CE1 1 1
12 17022 1 1 83 TYR CE2 C 1.580 20.799 -0.073 1.00 . A A . 196 TYR CE2 1 1
12 17023 1 1 83 TYR CG C 0.982 22.962 -1.048 1.00 . A A . 196 TYR CG 1 1
12 17024 1 1 83 TYR CZ C 2.659 21.406 0.608 1.00 . A A . 196 TYR CZ 1 1
12 17025 1 1 83 TYR H H -1.833 23.180 -0.247 1.00 . A A . 196 TYR H 1 1
12 17026 1 1 83 TYR HA H -0.126 25.565 -0.701 1.00 . A A . 196 TYR HA 1 1
12 17027 1 1 83 TYR HB2 H -0.599 23.153 -2.476 1.00 . A A . 196 TYR HB2 1 1
12 17028 1 1 83 TYR HB3 H 0.672 24.353 -2.632 1.00 . A A . 196 TYR HB3 1 1
12 17029 1 1 83 TYR HD1 H 2.253 24.621 -0.484 1.00 . A A . 196 TYR HD1 1 1
12 17030 1 1 83 TYR HD2 H -0.081 21.116 -1.422 1.00 . A A . 196 TYR HD2 1 1
12 17031 1 1 83 TYR HE1 H 3.737 23.241 0.963 1.00 . A A . 196 TYR HE1 1 1
12 17032 1 1 83 TYR HE2 H 1.403 19.738 0.030 1.00 . A A . 196 TYR HE2 1 1
12 17033 1 1 83 TYR HH H 3.213 19.741 1.416 1.00 . A A . 196 TYR HH 1 1
12 17034 1 1 83 TYR N N -1.501 24.113 -0.052 1.00 . A A . 196 TYR N 1 1
12 17035 1 1 83 TYR O O -1.348 26.546 -2.716 1.00 . A A . 196 TYR O 1 1
12 17036 1 1 83 TYR OH O 3.474 20.665 1.406 1.00 . A A . 196 TYR OH 1 1
12 17037 1 1 84 GLY C C -5.032 24.542 -3.517 1.00 . A A . 197 GLY C 1 1
12 17038 1 1 84 GLY CA C -3.990 25.604 -3.167 1.00 . A A . 197 GLY CA 1 1
12 17039 1 1 84 GLY H H -3.230 24.242 -1.722 1.00 . A A . 197 GLY H 1 1
12 17040 1 1 84 GLY HA2 H -4.501 26.448 -2.703 1.00 . A A . 197 GLY HA2 1 1
12 17041 1 1 84 GLY HA3 H -3.509 25.950 -4.081 1.00 . A A . 197 GLY HA3 1 1
12 17042 1 1 84 GLY N N -2.981 25.067 -2.248 1.00 . A A . 197 GLY N 1 1
12 17043 1 1 84 GLY O O -5.723 24.026 -2.634 1.00 . A A . 197 GLY O 1 1
12 17044 1 1 85 TYR C C -5.123 22.185 -6.240 1.00 . A A . 198 TYR C 1 1
12 17045 1 1 85 TYR CA C -5.948 23.111 -5.333 1.00 . A A . 198 TYR CA 1 1
12 17046 1 1 85 TYR CB C -7.144 23.698 -6.101 1.00 . A A . 198 TYR CB 1 1
12 17047 1 1 85 TYR CD1 C -8.503 25.205 -4.581 1.00 . A A . 198 TYR CD1 1 1
12 17048 1 1 85 TYR CD2 C -9.375 22.996 -5.141 1.00 . A A . 198 TYR CD2 1 1
12 17049 1 1 85 TYR CE1 C -9.668 25.480 -3.838 1.00 . A A . 198 TYR CE1 1 1
12 17050 1 1 85 TYR CE2 C -10.531 23.261 -4.383 1.00 . A A . 198 TYR CE2 1 1
12 17051 1 1 85 TYR CG C -8.366 23.972 -5.247 1.00 . A A . 198 TYR CG 1 1
12 17052 1 1 85 TYR CZ C -10.685 24.504 -3.736 1.00 . A A . 198 TYR CZ 1 1
12 17053 1 1 85 TYR H H -4.491 24.642 -5.452 1.00 . A A . 198 TYR H 1 1
12 17054 1 1 85 TYR HA H -6.332 22.506 -4.512 1.00 . A A . 198 TYR HA 1 1
12 17055 1 1 85 TYR HB2 H -6.841 24.616 -6.603 1.00 . A A . 198 TYR HB2 1 1
12 17056 1 1 85 TYR HB3 H -7.442 22.998 -6.882 1.00 . A A . 198 TYR HB3 1 1
12 17057 1 1 85 TYR HD1 H -7.716 25.941 -4.651 1.00 . A A . 198 TYR HD1 1 1
12 17058 1 1 85 TYR HD2 H -9.273 22.049 -5.648 1.00 . A A . 198 TYR HD2 1 1
12 17059 1 1 85 TYR HE1 H -9.780 26.437 -3.350 1.00 . A A . 198 TYR HE1 1 1
12 17060 1 1 85 TYR HE2 H -11.314 22.521 -4.302 1.00 . A A . 198 TYR HE2 1 1
12 17061 1 1 85 TYR HH H -11.825 25.649 -2.666 1.00 . A A . 198 TYR HH 1 1
12 17062 1 1 85 TYR N N -5.109 24.184 -4.798 1.00 . A A . 198 TYR N 1 1
12 17063 1 1 85 TYR O O -4.141 22.599 -6.859 1.00 . A A . 198 TYR O 1 1
12 17064 1 1 85 TYR OH O -11.820 24.762 -3.033 1.00 . A A . 198 TYR OH 1 1
12 17065 1 1 86 HIS C C -5.809 19.020 -7.872 1.00 . A A . 199 HIS C 1 1
12 17066 1 1 86 HIS CA C -4.823 19.867 -7.058 1.00 . A A . 199 HIS CA 1 1
12 17067 1 1 86 HIS CB C -4.101 18.912 -6.079 1.00 . A A . 199 HIS CB 1 1
12 17068 1 1 86 HIS CD2 C -2.951 20.546 -4.432 1.00 . A A . 199 HIS CD2 1 1
12 17069 1 1 86 HIS CE1 C -1.014 19.537 -4.199 1.00 . A A . 199 HIS CE1 1 1
12 17070 1 1 86 HIS CG C -2.945 19.463 -5.275 1.00 . A A . 199 HIS CG 1 1
12 17071 1 1 86 HIS H H -6.290 20.630 -5.733 1.00 . A A . 199 HIS H 1 1
12 17072 1 1 86 HIS HA H -4.092 20.300 -7.740 1.00 . A A . 199 HIS HA 1 1
12 17073 1 1 86 HIS HB2 H -4.831 18.487 -5.390 1.00 . A A . 199 HIS HB2 1 1
12 17074 1 1 86 HIS HB3 H -3.711 18.074 -6.658 1.00 . A A . 199 HIS HB3 1 1
12 17075 1 1 86 HIS HD1 H -1.449 17.959 -5.503 1.00 . A A . 199 HIS HD1 1 1
12 17076 1 1 86 HIS HD2 H -3.791 21.199 -4.245 1.00 . A A . 199 HIS HD2 1 1
12 17077 1 1 86 HIS HE1 H -0.029 19.265 -3.846 1.00 . A A . 199 HIS HE1 1 1
12 17078 1 1 86 HIS N N -5.519 20.918 -6.318 1.00 . A A . 199 HIS N 1 1
12 17079 1 1 86 HIS ND1 N -1.727 18.844 -5.103 1.00 . A A . 199 HIS ND1 1 1
12 17080 1 1 86 HIS NE2 N -1.723 20.588 -3.758 1.00 . A A . 199 HIS NE2 1 1
12 17081 1 1 86 HIS O O -6.978 18.879 -7.517 1.00 . A A . 199 HIS O 1 1
12 17082 1 1 87 ILE C C -4.941 16.292 -9.909 1.00 . A A . 200 ILE C 1 1
12 17083 1 1 87 ILE CA C -5.972 17.411 -9.775 1.00 . A A . 200 ILE CA 1 1
12 17084 1 1 87 ILE CB C -6.404 17.947 -11.157 1.00 . A A . 200 ILE CB 1 1
12 17085 1 1 87 ILE CD1 C -7.644 19.822 -12.389 1.00 . A A . 200 ILE CD1 1 1
12 17086 1 1 87 ILE CG1 C -7.296 19.204 -11.031 1.00 . A A . 200 ILE CG1 1 1
12 17087 1 1 87 ILE CG2 C -7.143 16.843 -11.944 1.00 . A A . 200 ILE CG2 1 1
12 17088 1 1 87 ILE H H -4.354 18.651 -9.201 1.00 . A A . 200 ILE H 1 1
12 17089 1 1 87 ILE HA H -6.843 17.018 -9.251 1.00 . A A . 200 ILE HA 1 1
12 17090 1 1 87 ILE HB H -5.506 18.219 -11.713 1.00 . A A . 200 ILE HB 1 1
12 17091 1 1 87 ILE HD11 H -6.728 20.026 -12.943 1.00 . A A . 200 ILE HD11 1 1
12 17092 1 1 87 ILE HD12 H -8.294 19.161 -12.963 1.00 . A A . 200 ILE HD12 1 1
12 17093 1 1 87 ILE HD13 H -8.175 20.760 -12.225 1.00 . A A . 200 ILE HD13 1 1
12 17094 1 1 87 ILE HG12 H -8.213 18.955 -10.498 1.00 . A A . 200 ILE HG12 1 1
12 17095 1 1 87 ILE HG13 H -6.766 19.966 -10.459 1.00 . A A . 200 ILE HG13 1 1
12 17096 1 1 87 ILE HG21 H -6.539 15.938 -12.017 1.00 . A A . 200 ILE HG21 1 1
12 17097 1 1 87 ILE HG22 H -8.083 16.598 -11.450 1.00 . A A . 200 ILE HG22 1 1
12 17098 1 1 87 ILE HG23 H -7.343 17.169 -12.964 1.00 . A A . 200 ILE HG23 1 1
12 17099 1 1 87 ILE N N -5.299 18.411 -8.939 1.00 . A A . 200 ILE N 1 1
12 17100 1 1 87 ILE O O -3.749 16.564 -10.076 1.00 . A A . 200 ILE O 1 1
12 17101 1 1 88 ILE C C -4.962 12.814 -10.804 1.00 . A A . 201 ILE C 1 1
12 17102 1 1 88 ILE CA C -4.515 13.868 -9.793 1.00 . A A . 201 ILE CA 1 1
12 17103 1 1 88 ILE CB C -4.511 13.229 -8.374 1.00 . A A . 201 ILE CB 1 1
12 17104 1 1 88 ILE CD1 C -5.142 13.418 -5.894 1.00 . A A . 201 ILE CD1 1 1
12 17105 1 1 88 ILE CG1 C -4.931 14.168 -7.211 1.00 . A A . 201 ILE CG1 1 1
12 17106 1 1 88 ILE CG2 C -3.112 12.640 -8.100 1.00 . A A . 201 ILE CG2 1 1
12 17107 1 1 88 ILE H H -6.375 14.884 -9.700 1.00 . A A . 201 ILE H 1 1
12 17108 1 1 88 ILE HA H -3.499 14.171 -10.049 1.00 . A A . 201 ILE HA 1 1
12 17109 1 1 88 ILE HB H -5.223 12.404 -8.379 1.00 . A A . 201 ILE HB 1 1
12 17110 1 1 88 ILE HD11 H -5.791 12.561 -6.074 1.00 . A A . 201 ILE HD11 1 1
12 17111 1 1 88 ILE HD12 H -4.190 13.081 -5.486 1.00 . A A . 201 ILE HD12 1 1
12 17112 1 1 88 ILE HD13 H -5.614 14.088 -5.176 1.00 . A A . 201 ILE HD13 1 1
12 17113 1 1 88 ILE HG12 H -4.192 14.957 -7.076 1.00 . A A . 201 ILE HG12 1 1
12 17114 1 1 88 ILE HG13 H -5.883 14.653 -7.428 1.00 . A A . 201 ILE HG13 1 1
12 17115 1 1 88 ILE HG21 H -2.836 11.917 -8.867 1.00 . A A . 201 ILE HG21 1 1
12 17116 1 1 88 ILE HG22 H -2.369 13.437 -8.082 1.00 . A A . 201 ILE HG22 1 1
12 17117 1 1 88 ILE HG23 H -3.089 12.112 -7.147 1.00 . A A . 201 ILE HG23 1 1
12 17118 1 1 88 ILE N N -5.387 15.042 -9.834 1.00 . A A . 201 ILE N 1 1
12 17119 1 1 88 ILE O O -6.125 12.766 -11.213 1.00 . A A . 201 ILE O 1 1
12 17120 1 1 89 LYS C C -3.329 9.649 -11.545 1.00 . A A . 202 LYS C 1 1
12 17121 1 1 89 LYS CA C -4.291 10.750 -11.990 1.00 . A A . 202 LYS CA 1 1
12 17122 1 1 89 LYS CB C -4.084 11.118 -13.476 1.00 . A A . 202 LYS CB 1 1
12 17123 1 1 89 LYS CD C -3.864 10.291 -15.874 1.00 . A A . 202 LYS CD 1 1
12 17124 1 1 89 LYS CE C -4.186 9.100 -16.789 1.00 . A A . 202 LYS CE 1 1
12 17125 1 1 89 LYS CG C -4.262 9.929 -14.434 1.00 . A A . 202 LYS CG 1 1
12 17126 1 1 89 LYS H H -3.086 12.112 -10.891 1.00 . A A . 202 LYS H 1 1
12 17127 1 1 89 LYS HA H -5.317 10.445 -11.787 1.00 . A A . 202 LYS HA 1 1
12 17128 1 1 89 LYS HB2 H -4.792 11.900 -13.749 1.00 . A A . 202 LYS HB2 1 1
12 17129 1 1 89 LYS HB3 H -3.078 11.517 -13.604 1.00 . A A . 202 LYS HB3 1 1
12 17130 1 1 89 LYS HD2 H -4.420 11.169 -16.203 1.00 . A A . 202 LYS HD2 1 1
12 17131 1 1 89 LYS HD3 H -2.797 10.508 -15.915 1.00 . A A . 202 LYS HD3 1 1
12 17132 1 1 89 LYS HE2 H -3.638 8.228 -16.435 1.00 . A A . 202 LYS HE2 1 1
12 17133 1 1 89 LYS HE3 H -5.250 8.878 -16.709 1.00 . A A . 202 LYS HE3 1 1
12 17134 1 1 89 LYS HG2 H -3.641 9.092 -14.113 1.00 . A A . 202 LYS HG2 1 1
12 17135 1 1 89 LYS HG3 H -5.306 9.616 -14.419 1.00 . A A . 202 LYS HG3 1 1
12 17136 1 1 89 LYS HZ1 H -2.852 9.575 -18.316 1.00 . A A . 202 LYS HZ1 1 1
12 17137 1 1 89 LYS HZ2 H -4.048 8.577 -18.792 1.00 . A A . 202 LYS HZ2 1 1
12 17138 1 1 89 LYS HZ3 H -4.358 10.160 -18.571 1.00 . A A . 202 LYS HZ3 1 1
12 17139 1 1 89 LYS N N -4.039 11.927 -11.168 1.00 . A A . 202 LYS N 1 1
12 17140 1 1 89 LYS NZ N -3.836 9.375 -18.210 1.00 . A A . 202 LYS NZ 1 1
12 17141 1 1 89 LYS O O -2.115 9.845 -11.591 1.00 . A A . 202 LYS O 1 1
12 17142 1 1 90 LYS C C -2.391 6.694 -11.937 1.00 . A A . 203 LYS C 1 1
12 17143 1 1 90 LYS CA C -3.011 7.347 -10.696 1.00 . A A . 203 LYS CA 1 1
12 17144 1 1 90 LYS CB C -3.889 6.393 -9.877 1.00 . A A . 203 LYS CB 1 1
12 17145 1 1 90 LYS CD C -4.051 4.533 -8.225 1.00 . A A . 203 LYS CD 1 1
12 17146 1 1 90 LYS CE C -3.329 3.534 -7.324 1.00 . A A . 203 LYS CE 1 1
12 17147 1 1 90 LYS CG C -3.082 5.360 -9.077 1.00 . A A . 203 LYS CG 1 1
12 17148 1 1 90 LYS H H -4.845 8.384 -11.140 1.00 . A A . 203 LYS H 1 1
12 17149 1 1 90 LYS HA H -2.200 7.705 -10.061 1.00 . A A . 203 LYS HA 1 1
12 17150 1 1 90 LYS HB2 H -4.456 6.992 -9.164 1.00 . A A . 203 LYS HB2 1 1
12 17151 1 1 90 LYS HB3 H -4.599 5.892 -10.535 1.00 . A A . 203 LYS HB3 1 1
12 17152 1 1 90 LYS HD2 H -4.643 5.198 -7.596 1.00 . A A . 203 LYS HD2 1 1
12 17153 1 1 90 LYS HD3 H -4.714 3.985 -8.894 1.00 . A A . 203 LYS HD3 1 1
12 17154 1 1 90 LYS HE2 H -2.611 2.983 -7.930 1.00 . A A . 203 LYS HE2 1 1
12 17155 1 1 90 LYS HE3 H -2.780 4.089 -6.562 1.00 . A A . 203 LYS HE3 1 1
12 17156 1 1 90 LYS HG2 H -2.538 4.705 -9.758 1.00 . A A . 203 LYS HG2 1 1
12 17157 1 1 90 LYS HG3 H -2.372 5.873 -8.428 1.00 . A A . 203 LYS HG3 1 1
12 17158 1 1 90 LYS HZ1 H -5.057 3.099 -6.241 1.00 . A A . 203 LYS HZ1 1 1
12 17159 1 1 90 LYS HZ2 H -4.712 1.983 -7.374 1.00 . A A . 203 LYS HZ2 1 1
12 17160 1 1 90 LYS HZ3 H -3.858 2.017 -5.994 1.00 . A A . 203 LYS HZ3 1 1
12 17161 1 1 90 LYS N N -3.842 8.499 -11.099 1.00 . A A . 203 LYS N 1 1
12 17162 1 1 90 LYS NZ N -4.301 2.601 -6.689 1.00 . A A . 203 LYS NZ 1 1
12 17163 1 1 90 LYS O O -3.091 6.496 -12.932 1.00 . A A . 203 LYS O 1 1
12 17164 1 1 91 THR C C 0.398 4.497 -12.829 1.00 . A A . 204 THR C 1 1
12 17165 1 1 91 THR CA C -0.351 5.817 -13.050 1.00 . A A . 204 THR CA 1 1
12 17166 1 1 91 THR CB C 0.638 6.884 -13.560 1.00 . A A . 204 THR CB 1 1
12 17167 1 1 91 THR CG2 C -0.075 8.110 -14.137 1.00 . A A . 204 THR CG2 1 1
12 17168 1 1 91 THR H H -0.593 6.520 -11.037 1.00 . A A . 204 THR H 1 1
12 17169 1 1 91 THR HA H -1.044 5.619 -13.867 1.00 . A A . 204 THR HA 1 1
12 17170 1 1 91 THR HB H 1.253 6.449 -14.347 1.00 . A A . 204 THR HB 1 1
12 17171 1 1 91 THR HG1 H 2.060 8.003 -12.893 1.00 . A A . 204 THR HG1 1 1
12 17172 1 1 91 THR HG21 H -0.787 7.791 -14.898 1.00 . A A . 204 THR HG21 1 1
12 17173 1 1 91 THR HG22 H -0.598 8.651 -13.349 1.00 . A A . 204 THR HG22 1 1
12 17174 1 1 91 THR HG23 H 0.656 8.771 -14.602 1.00 . A A . 204 THR HG23 1 1
12 17175 1 1 91 THR N N -1.111 6.325 -11.882 1.00 . A A . 204 THR N 1 1
12 17176 1 1 91 THR O O 0.795 3.867 -13.814 1.00 . A A . 204 THR O 1 1
12 17177 1 1 91 THR OG1 O 1.472 7.343 -12.518 1.00 . A A . 204 THR OG1 1 1
12 17178 1 1 92 GLU C C 0.813 2.228 -9.866 1.00 . A A . 205 GLU C 1 1
12 17179 1 1 92 GLU CA C 1.160 2.705 -11.292 1.00 . A A . 205 GLU CA 1 1
12 17180 1 1 92 GLU CB C 2.691 2.763 -11.492 1.00 . A A . 205 GLU CB 1 1
12 17181 1 1 92 GLU CD C 4.746 1.791 -12.684 1.00 . A A . 205 GLU CD 1 1
12 17182 1 1 92 GLU CG C 3.240 1.630 -12.367 1.00 . A A . 205 GLU CG 1 1
12 17183 1 1 92 GLU H H 0.249 4.578 -10.807 1.00 . A A . 205 GLU H 1 1
12 17184 1 1 92 GLU HA H 0.739 1.980 -11.988 1.00 . A A . 205 GLU HA 1 1
12 17185 1 1 92 GLU HB2 H 2.946 3.704 -11.978 1.00 . A A . 205 GLU HB2 1 1
12 17186 1 1 92 GLU HB3 H 3.195 2.742 -10.525 1.00 . A A . 205 GLU HB3 1 1
12 17187 1 1 92 GLU HG2 H 3.063 0.687 -11.851 1.00 . A A . 205 GLU HG2 1 1
12 17188 1 1 92 GLU HG3 H 2.682 1.607 -13.304 1.00 . A A . 205 GLU HG3 1 1
12 17189 1 1 92 GLU N N 0.566 4.023 -11.590 1.00 . A A . 205 GLU N 1 1
12 17190 1 1 92 GLU O O 0.703 3.036 -8.937 1.00 . A A . 205 GLU O 1 1
12 17191 1 1 92 GLU OE1 O 5.258 2.936 -12.793 1.00 . A A . 205 GLU OE1 1 1
12 17192 1 1 92 GLU OE2 O 5.432 0.754 -12.862 1.00 . A A . 205 GLU OE2 1 1
12 17193 1 1 93 GLU C C 0.660 -1.216 -8.304 1.00 . A A . 206 GLU C 1 1
12 17194 1 1 93 GLU CA C 0.263 0.268 -8.419 1.00 . A A . 206 GLU CA 1 1
12 17195 1 1 93 GLU CB C -1.244 0.468 -8.156 1.00 . A A . 206 GLU CB 1 1
12 17196 1 1 93 GLU CD C -3.663 0.075 -8.758 1.00 . A A . 206 GLU CD 1 1
12 17197 1 1 93 GLU CG C -2.211 -0.401 -8.978 1.00 . A A . 206 GLU CG 1 1
12 17198 1 1 93 GLU H H 0.777 0.298 -10.485 1.00 . A A . 206 GLU H 1 1
12 17199 1 1 93 GLU HA H 0.795 0.781 -7.618 1.00 . A A . 206 GLU HA 1 1
12 17200 1 1 93 GLU HB2 H -1.431 0.288 -7.098 1.00 . A A . 206 GLU HB2 1 1
12 17201 1 1 93 GLU HB3 H -1.477 1.512 -8.366 1.00 . A A . 206 GLU HB3 1 1
12 17202 1 1 93 GLU HG2 H -1.960 -0.338 -10.037 1.00 . A A . 206 GLU HG2 1 1
12 17203 1 1 93 GLU HG3 H -2.115 -1.443 -8.671 1.00 . A A . 206 GLU HG3 1 1
12 17204 1 1 93 GLU N N 0.646 0.909 -9.692 1.00 . A A . 206 GLU N 1 1
12 17205 1 1 93 GLU O O 0.812 -1.701 -7.161 1.00 . A A . 206 GLU O 1 1
12 17206 1 1 93 GLU OXT O 0.835 -1.893 -9.345 1.00 . A A . 206 GLU OXT 1 1
12 17207 1 1 93 GLU OE1 O -4.317 -0.351 -7.776 1.00 . A A . 206 GLU OE1 1 1
12 17208 1 1 93 GLU OE2 O -4.147 0.945 -9.526 1.00 . A A . 206 GLU OE2 1 1
13 17209 1 1 3 GLY C C 3.346 1.276 -0.292 1.00 . A A . 116 GLY C 1 1
13 17210 1 1 3 GLY CA C 3.264 -0.131 0.280 1.00 . A A . 116 GLY CA 1 1
13 17211 1 1 3 GLY H H 2.763 0.404 2.207 1.00 . A A . 116 GLY H 1 1
13 17212 1 1 3 GLY HA2 H 4.029 -0.742 -0.198 1.00 . A A . 116 GLY HA2 1 1
13 17213 1 1 3 GLY HA3 H 2.285 -0.548 0.041 1.00 . A A . 116 GLY HA3 1 1
13 17214 1 1 3 GLY N N 3.467 -0.157 1.748 1.00 . A A . 116 GLY N 1 1
13 17215 1 1 3 GLY O O 3.315 2.265 0.447 1.00 . A A . 116 GLY O 1 1
13 17216 1 1 4 LYS C C 2.694 2.583 -3.685 1.00 . A A . 117 LYS C 1 1
13 17217 1 1 4 LYS CA C 3.534 2.630 -2.399 1.00 . A A . 117 LYS CA 1 1
13 17218 1 1 4 LYS CB C 5.004 2.926 -2.767 1.00 . A A . 117 LYS CB 1 1
13 17219 1 1 4 LYS CD C 7.281 3.742 -2.017 1.00 . A A . 117 LYS CD 1 1
13 17220 1 1 4 LYS CE C 8.181 4.146 -0.842 1.00 . A A . 117 LYS CE 1 1
13 17221 1 1 4 LYS CG C 5.894 3.257 -1.559 1.00 . A A . 117 LYS CG 1 1
13 17222 1 1 4 LYS H H 3.426 0.513 -2.157 1.00 . A A . 117 LYS H 1 1
13 17223 1 1 4 LYS HA H 3.155 3.457 -1.799 1.00 . A A . 117 LYS HA 1 1
13 17224 1 1 4 LYS HB2 H 5.426 2.075 -3.301 1.00 . A A . 117 LYS HB2 1 1
13 17225 1 1 4 LYS HB3 H 5.026 3.784 -3.439 1.00 . A A . 117 LYS HB3 1 1
13 17226 1 1 4 LYS HD2 H 7.768 2.965 -2.606 1.00 . A A . 117 LYS HD2 1 1
13 17227 1 1 4 LYS HD3 H 7.147 4.618 -2.652 1.00 . A A . 117 LYS HD3 1 1
13 17228 1 1 4 LYS HE2 H 9.053 4.659 -1.248 1.00 . A A . 117 LYS HE2 1 1
13 17229 1 1 4 LYS HE3 H 7.646 4.856 -0.211 1.00 . A A . 117 LYS HE3 1 1
13 17230 1 1 4 LYS HG2 H 5.421 4.051 -0.982 1.00 . A A . 117 LYS HG2 1 1
13 17231 1 1 4 LYS HG3 H 6.004 2.367 -0.940 1.00 . A A . 117 LYS HG3 1 1
13 17232 1 1 4 LYS HZ1 H 9.128 2.311 -0.606 1.00 . A A . 117 LYS HZ1 1 1
13 17233 1 1 4 LYS HZ2 H 9.256 3.269 0.702 1.00 . A A . 117 LYS HZ2 1 1
13 17234 1 1 4 LYS HZ3 H 7.853 2.507 0.404 1.00 . A A . 117 LYS HZ3 1 1
13 17235 1 1 4 LYS N N 3.439 1.372 -1.626 1.00 . A A . 117 LYS N 1 1
13 17236 1 1 4 LYS NZ N 8.630 2.979 -0.036 1.00 . A A . 117 LYS NZ 1 1
13 17237 1 1 4 LYS O O 2.314 1.507 -4.151 1.00 . A A . 117 LYS O 1 1
13 17238 1 1 5 ILE C C 2.516 5.085 -6.349 1.00 . A A . 118 ILE C 1 1
13 17239 1 1 5 ILE CA C 1.791 3.985 -5.561 1.00 . A A . 118 ILE CA 1 1
13 17240 1 1 5 ILE CB C 0.300 4.359 -5.389 1.00 . A A . 118 ILE CB 1 1
13 17241 1 1 5 ILE CD1 C -1.328 6.216 -4.637 1.00 . A A . 118 ILE CD1 1 1
13 17242 1 1 5 ILE CG1 C 0.121 5.722 -4.679 1.00 . A A . 118 ILE CG1 1 1
13 17243 1 1 5 ILE CG2 C -0.465 3.226 -4.687 1.00 . A A . 118 ILE CG2 1 1
13 17244 1 1 5 ILE H H 2.822 4.575 -3.795 1.00 . A A . 118 ILE H 1 1
13 17245 1 1 5 ILE HA H 1.839 3.075 -6.159 1.00 . A A . 118 ILE HA 1 1
13 17246 1 1 5 ILE HB H -0.118 4.447 -6.392 1.00 . A A . 118 ILE HB 1 1
13 17247 1 1 5 ILE HD11 H -1.731 6.296 -5.647 1.00 . A A . 118 ILE HD11 1 1
13 17248 1 1 5 ILE HD12 H -1.941 5.534 -4.047 1.00 . A A . 118 ILE HD12 1 1
13 17249 1 1 5 ILE HD13 H -1.359 7.199 -4.168 1.00 . A A . 118 ILE HD13 1 1
13 17250 1 1 5 ILE HG12 H 0.496 5.651 -3.658 1.00 . A A . 118 ILE HG12 1 1
13 17251 1 1 5 ILE HG13 H 0.698 6.489 -5.195 1.00 . A A . 118 ILE HG13 1 1
13 17252 1 1 5 ILE HG21 H -0.258 2.278 -5.184 1.00 . A A . 118 ILE HG21 1 1
13 17253 1 1 5 ILE HG22 H -0.162 3.153 -3.643 1.00 . A A . 118 ILE HG22 1 1
13 17254 1 1 5 ILE HG23 H -1.539 3.405 -4.729 1.00 . A A . 118 ILE HG23 1 1
13 17255 1 1 5 ILE N N 2.459 3.758 -4.266 1.00 . A A . 118 ILE N 1 1
13 17256 1 1 5 ILE O O 3.329 5.818 -5.779 1.00 . A A . 118 ILE O 1 1
13 17257 1 1 6 ARG C C 1.510 7.032 -9.181 1.00 . A A . 119 ARG C 1 1
13 17258 1 1 6 ARG CA C 2.685 6.319 -8.511 1.00 . A A . 119 ARG CA 1 1
13 17259 1 1 6 ARG CB C 3.652 5.707 -9.540 1.00 . A A . 119 ARG CB 1 1
13 17260 1 1 6 ARG CD C 5.405 6.106 -11.327 1.00 . A A . 119 ARG CD 1 1
13 17261 1 1 6 ARG CG C 4.412 6.757 -10.363 1.00 . A A . 119 ARG CG 1 1
13 17262 1 1 6 ARG CZ C 7.354 6.873 -12.682 1.00 . A A . 119 ARG CZ 1 1
13 17263 1 1 6 ARG H H 1.523 4.603 -8.033 1.00 . A A . 119 ARG H 1 1
13 17264 1 1 6 ARG HA H 3.223 7.054 -7.913 1.00 . A A . 119 ARG HA 1 1
13 17265 1 1 6 ARG HB2 H 4.382 5.098 -9.007 1.00 . A A . 119 ARG HB2 1 1
13 17266 1 1 6 ARG HB3 H 3.087 5.062 -10.213 1.00 . A A . 119 ARG HB3 1 1
13 17267 1 1 6 ARG HD2 H 6.027 5.414 -10.759 1.00 . A A . 119 ARG HD2 1 1
13 17268 1 1 6 ARG HD3 H 4.852 5.541 -12.078 1.00 . A A . 119 ARG HD3 1 1
13 17269 1 1 6 ARG HE H 5.982 8.087 -11.923 1.00 . A A . 119 ARG HE 1 1
13 17270 1 1 6 ARG HG2 H 3.716 7.371 -10.935 1.00 . A A . 119 ARG HG2 1 1
13 17271 1 1 6 ARG HG3 H 4.969 7.402 -9.684 1.00 . A A . 119 ARG HG3 1 1
13 17272 1 1 6 ARG HH11 H 7.255 4.872 -12.562 1.00 . A A . 119 ARG HH11 1 1
13 17273 1 1 6 ARG HH12 H 8.618 5.509 -13.457 1.00 . A A . 119 ARG HH12 1 1
13 17274 1 1 6 ARG HH21 H 7.770 8.805 -13.030 1.00 . A A . 119 ARG HH21 1 1
13 17275 1 1 6 ARG HH22 H 8.894 7.662 -13.713 1.00 . A A . 119 ARG HH22 1 1
13 17276 1 1 6 ARG N N 2.184 5.252 -7.631 1.00 . A A . 119 ARG N 1 1
13 17277 1 1 6 ARG NE N 6.258 7.117 -11.985 1.00 . A A . 119 ARG NE 1 1
13 17278 1 1 6 ARG NH1 N 7.786 5.660 -12.905 1.00 . A A . 119 ARG NH1 1 1
13 17279 1 1 6 ARG NH2 N 8.057 7.848 -13.180 1.00 . A A . 119 ARG NH2 1 1
13 17280 1 1 6 ARG O O 0.502 6.408 -9.525 1.00 . A A . 119 ARG O 1 1
13 17281 1 1 7 ALA C C 1.209 10.444 -10.624 1.00 . A A . 120 ALA C 1 1
13 17282 1 1 7 ALA CA C 0.614 9.194 -9.952 1.00 . A A . 120 ALA CA 1 1
13 17283 1 1 7 ALA CB C -0.369 9.599 -8.841 1.00 . A A . 120 ALA CB 1 1
13 17284 1 1 7 ALA H H 2.502 8.783 -9.064 1.00 . A A . 120 ALA H 1 1
13 17285 1 1 7 ALA HA H 0.076 8.634 -10.717 1.00 . A A . 120 ALA HA 1 1
13 17286 1 1 7 ALA HB1 H -0.782 8.716 -8.353 1.00 . A A . 120 ALA HB1 1 1
13 17287 1 1 7 ALA HB2 H 0.143 10.213 -8.100 1.00 . A A . 120 ALA HB2 1 1
13 17288 1 1 7 ALA HB3 H -1.194 10.174 -9.263 1.00 . A A . 120 ALA HB3 1 1
13 17289 1 1 7 ALA N N 1.641 8.343 -9.357 1.00 . A A . 120 ALA N 1 1
13 17290 1 1 7 ALA O O 2.376 10.797 -10.427 1.00 . A A . 120 ALA O 1 1
13 17291 1 1 8 SER C C -0.383 13.477 -11.571 1.00 . A A . 121 SER C 1 1
13 17292 1 1 8 SER CA C 0.636 12.428 -12.022 1.00 . A A . 121 SER CA 1 1
13 17293 1 1 8 SER CB C 0.603 12.287 -13.549 1.00 . A A . 121 SER CB 1 1
13 17294 1 1 8 SER H H -0.569 10.760 -11.488 1.00 . A A . 121 SER H 1 1
13 17295 1 1 8 SER HA H 1.630 12.770 -11.733 1.00 . A A . 121 SER HA 1 1
13 17296 1 1 8 SER HB2 H -0.378 11.928 -13.860 1.00 . A A . 121 SER HB2 1 1
13 17297 1 1 8 SER HB3 H 0.778 13.264 -14.001 1.00 . A A . 121 SER HB3 1 1
13 17298 1 1 8 SER HG H 1.563 11.348 -14.960 1.00 . A A . 121 SER HG 1 1
13 17299 1 1 8 SER N N 0.358 11.143 -11.371 1.00 . A A . 121 SER N 1 1
13 17300 1 1 8 SER O O -1.517 13.126 -11.234 1.00 . A A . 121 SER O 1 1
13 17301 1 1 8 SER OG O 1.605 11.390 -14.001 1.00 . A A . 121 SER OG 1 1
13 17302 1 1 9 HIS C C -0.841 17.146 -11.868 1.00 . A A . 122 HIS C 1 1
13 17303 1 1 9 HIS CA C -0.861 15.839 -11.054 1.00 . A A . 122 HIS CA 1 1
13 17304 1 1 9 HIS CB C -0.501 16.102 -9.574 1.00 . A A . 122 HIS CB 1 1
13 17305 1 1 9 HIS CD2 C 1.739 17.304 -10.119 1.00 . A A . 122 HIS CD2 1 1
13 17306 1 1 9 HIS CE1 C 1.942 18.545 -8.320 1.00 . A A . 122 HIS CE1 1 1
13 17307 1 1 9 HIS CG C 0.661 17.041 -9.312 1.00 . A A . 122 HIS CG 1 1
13 17308 1 1 9 HIS H H 0.937 14.989 -11.838 1.00 . A A . 122 HIS H 1 1
13 17309 1 1 9 HIS HA H -1.893 15.489 -11.080 1.00 . A A . 122 HIS HA 1 1
13 17310 1 1 9 HIS HB2 H -1.375 16.539 -9.091 1.00 . A A . 122 HIS HB2 1 1
13 17311 1 1 9 HIS HB3 H -0.311 15.150 -9.078 1.00 . A A . 122 HIS HB3 1 1
13 17312 1 1 9 HIS HD1 H 0.195 17.850 -7.391 1.00 . A A . 122 HIS HD1 1 1
13 17313 1 1 9 HIS HD2 H 1.927 16.866 -11.087 1.00 . A A . 122 HIS HD2 1 1
13 17314 1 1 9 HIS HE1 H 2.320 19.242 -7.587 1.00 . A A . 122 HIS HE1 1 1
13 17315 1 1 9 HIS N N -0.010 14.761 -11.572 1.00 . A A . 122 HIS N 1 1
13 17316 1 1 9 HIS ND1 N 0.815 17.823 -8.188 1.00 . A A . 122 HIS ND1 1 1
13 17317 1 1 9 HIS NE2 N 2.538 18.268 -9.493 1.00 . A A . 122 HIS NE2 1 1
13 17318 1 1 9 HIS O O 0.019 17.363 -12.730 1.00 . A A . 122 HIS O 1 1
13 17319 1 1 10 ILE C C -2.275 20.286 -10.869 1.00 . A A . 123 ILE C 1 1
13 17320 1 1 10 ILE CA C -1.928 19.396 -12.075 1.00 . A A . 123 ILE CA 1 1
13 17321 1 1 10 ILE CB C -2.990 19.471 -13.206 1.00 . A A . 123 ILE CB 1 1
13 17322 1 1 10 ILE CD1 C -3.746 18.402 -15.465 1.00 . A A . 123 ILE CD1 1 1
13 17323 1 1 10 ILE CG1 C -2.716 18.440 -14.328 1.00 . A A . 123 ILE CG1 1 1
13 17324 1 1 10 ILE CG2 C -3.032 20.896 -13.790 1.00 . A A . 123 ILE CG2 1 1
13 17325 1 1 10 ILE H H -2.499 17.732 -10.898 1.00 . A A . 123 ILE H 1 1
13 17326 1 1 10 ILE HA H -0.971 19.720 -12.482 1.00 . A A . 123 ILE HA 1 1
13 17327 1 1 10 ILE HB H -3.969 19.250 -12.781 1.00 . A A . 123 ILE HB 1 1
13 17328 1 1 10 ILE HD11 H -4.736 18.201 -15.055 1.00 . A A . 123 ILE HD11 1 1
13 17329 1 1 10 ILE HD12 H -3.750 19.344 -16.014 1.00 . A A . 123 ILE HD12 1 1
13 17330 1 1 10 ILE HD13 H -3.488 17.596 -16.151 1.00 . A A . 123 ILE HD13 1 1
13 17331 1 1 10 ILE HG12 H -1.733 18.634 -14.758 1.00 . A A . 123 ILE HG12 1 1
13 17332 1 1 10 ILE HG13 H -2.705 17.439 -13.897 1.00 . A A . 123 ILE HG13 1 1
13 17333 1 1 10 ILE HG21 H -3.165 21.633 -12.998 1.00 . A A . 123 ILE HG21 1 1
13 17334 1 1 10 ILE HG22 H -2.109 21.109 -14.329 1.00 . A A . 123 ILE HG22 1 1
13 17335 1 1 10 ILE HG23 H -3.874 20.999 -14.475 1.00 . A A . 123 ILE HG23 1 1
13 17336 1 1 10 ILE N N -1.789 18.033 -11.550 1.00 . A A . 123 ILE N 1 1
13 17337 1 1 10 ILE O O -3.376 20.197 -10.326 1.00 . A A . 123 ILE O 1 1
13 17338 1 1 11 LEU C C -1.647 23.401 -9.613 1.00 . A A . 124 LEU C 1 1
13 17339 1 1 11 LEU CA C -1.425 21.940 -9.208 1.00 . A A . 124 LEU CA 1 1
13 17340 1 1 11 LEU CB C -0.146 21.742 -8.367 1.00 . A A . 124 LEU CB 1 1
13 17341 1 1 11 LEU CD1 C 1.017 21.724 -6.152 1.00 . A A . 124 LEU CD1 1 1
13 17342 1 1 11 LEU CD2 C -0.009 23.835 -6.842 1.00 . A A . 124 LEU CD2 1 1
13 17343 1 1 11 LEU CG C -0.162 22.315 -6.933 1.00 . A A . 124 LEU CG 1 1
13 17344 1 1 11 LEU H H -0.439 21.127 -10.911 1.00 . A A . 124 LEU H 1 1
13 17345 1 1 11 LEU HA H -2.275 21.614 -8.608 1.00 . A A . 124 LEU HA 1 1
13 17346 1 1 11 LEU HB2 H 0.000 20.665 -8.282 1.00 . A A . 124 LEU HB2 1 1
13 17347 1 1 11 LEU HB3 H 0.712 22.149 -8.903 1.00 . A A . 124 LEU HB3 1 1
13 17348 1 1 11 LEU HD11 H 0.966 20.636 -6.173 1.00 . A A . 124 LEU HD11 1 1
13 17349 1 1 11 LEU HD12 H 1.962 22.049 -6.586 1.00 . A A . 124 LEU HD12 1 1
13 17350 1 1 11 LEU HD13 H 0.970 22.044 -5.111 1.00 . A A . 124 LEU HD13 1 1
13 17351 1 1 11 LEU HD21 H 0.860 24.158 -7.415 1.00 . A A . 124 LEU HD21 1 1
13 17352 1 1 11 LEU HD22 H -0.905 24.340 -7.204 1.00 . A A . 124 LEU HD22 1 1
13 17353 1 1 11 LEU HD23 H 0.119 24.129 -5.800 1.00 . A A . 124 LEU HD23 1 1
13 17354 1 1 11 LEU HG H -1.090 22.022 -6.442 1.00 . A A . 124 LEU HG 1 1
13 17355 1 1 11 LEU N N -1.317 21.099 -10.412 1.00 . A A . 124 LEU N 1 1
13 17356 1 1 11 LEU O O -0.886 23.945 -10.410 1.00 . A A . 124 LEU O 1 1
13 17357 1 1 12 VAL C C -3.355 26.254 -8.140 1.00 . A A . 125 VAL C 1 1
13 17358 1 1 12 VAL CA C -3.107 25.405 -9.398 1.00 . A A . 125 VAL CA 1 1
13 17359 1 1 12 VAL CB C -4.360 25.378 -10.302 1.00 . A A . 125 VAL CB 1 1
13 17360 1 1 12 VAL CG1 C -4.094 24.672 -11.639 1.00 . A A . 125 VAL CG1 1 1
13 17361 1 1 12 VAL CG2 C -5.568 24.699 -9.649 1.00 . A A . 125 VAL CG2 1 1
13 17362 1 1 12 VAL H H -3.231 23.541 -8.377 1.00 . A A . 125 VAL H 1 1
13 17363 1 1 12 VAL HA H -2.312 25.897 -9.957 1.00 . A A . 125 VAL HA 1 1
13 17364 1 1 12 VAL HB H -4.632 26.409 -10.526 1.00 . A A . 125 VAL HB 1 1
13 17365 1 1 12 VAL HG11 H -3.295 25.184 -12.175 1.00 . A A . 125 VAL HG11 1 1
13 17366 1 1 12 VAL HG12 H -3.808 23.632 -11.480 1.00 . A A . 125 VAL HG12 1 1
13 17367 1 1 12 VAL HG13 H -4.991 24.680 -12.258 1.00 . A A . 125 VAL HG13 1 1
13 17368 1 1 12 VAL HG21 H -5.829 25.210 -8.721 1.00 . A A . 125 VAL HG21 1 1
13 17369 1 1 12 VAL HG22 H -6.423 24.758 -10.323 1.00 . A A . 125 VAL HG22 1 1
13 17370 1 1 12 VAL HG23 H -5.360 23.650 -9.442 1.00 . A A . 125 VAL HG23 1 1
13 17371 1 1 12 VAL N N -2.676 24.040 -9.057 1.00 . A A . 125 VAL N 1 1
13 17372 1 1 12 VAL O O -3.687 25.733 -7.072 1.00 . A A . 125 VAL O 1 1
13 17373 1 1 13 ALA C C -4.818 28.679 -6.670 1.00 . A A . 126 ALA C 1 1
13 17374 1 1 13 ALA CA C -3.356 28.512 -7.150 1.00 . A A . 126 ALA CA 1 1
13 17375 1 1 13 ALA CB C -2.764 29.858 -7.581 1.00 . A A . 126 ALA CB 1 1
13 17376 1 1 13 ALA H H -2.903 27.950 -9.154 1.00 . A A . 126 ALA H 1 1
13 17377 1 1 13 ALA HA H -2.776 28.144 -6.304 1.00 . A A . 126 ALA HA 1 1
13 17378 1 1 13 ALA HB1 H -1.719 29.731 -7.864 1.00 . A A . 126 ALA HB1 1 1
13 17379 1 1 13 ALA HB2 H -3.322 30.260 -8.426 1.00 . A A . 126 ALA HB2 1 1
13 17380 1 1 13 ALA HB3 H -2.826 30.566 -6.754 1.00 . A A . 126 ALA HB3 1 1
13 17381 1 1 13 ALA N N -3.199 27.574 -8.264 1.00 . A A . 126 ALA N 1 1
13 17382 1 1 13 ALA O O -5.048 29.038 -5.511 1.00 . A A . 126 ALA O 1 1
13 17383 1 1 14 ASP C C -8.090 27.591 -8.081 1.00 . A A . 127 ASP C 1 1
13 17384 1 1 14 ASP CA C -7.234 28.573 -7.256 1.00 . A A . 127 ASP CA 1 1
13 17385 1 1 14 ASP CB C -7.637 30.025 -7.558 1.00 . A A . 127 ASP CB 1 1
13 17386 1 1 14 ASP CG C -9.063 30.327 -7.082 1.00 . A A . 127 ASP CG 1 1
13 17387 1 1 14 ASP H H -5.544 28.133 -8.474 1.00 . A A . 127 ASP H 1 1
13 17388 1 1 14 ASP HA H -7.416 28.382 -6.198 1.00 . A A . 127 ASP HA 1 1
13 17389 1 1 14 ASP HB2 H -6.949 30.706 -7.056 1.00 . A A . 127 ASP HB2 1 1
13 17390 1 1 14 ASP HB3 H -7.558 30.204 -8.630 1.00 . A A . 127 ASP HB3 1 1
13 17391 1 1 14 ASP N N -5.801 28.418 -7.540 1.00 . A A . 127 ASP N 1 1
13 17392 1 1 14 ASP O O -7.756 27.258 -9.224 1.00 . A A . 127 ASP O 1 1
13 17393 1 1 14 ASP OD1 O -10.020 30.090 -7.857 1.00 . A A . 127 ASP OD1 1 1
13 17394 1 1 14 ASP OD2 O -9.234 30.773 -5.922 1.00 . A A . 127 ASP OD2 1 1
13 17395 1 1 15 LYS C C -10.727 26.692 -9.497 1.00 . A A . 128 LYS C 1 1
13 17396 1 1 15 LYS CA C -10.174 26.213 -8.145 1.00 . A A . 128 LYS CA 1 1
13 17397 1 1 15 LYS CB C -11.285 25.875 -7.135 1.00 . A A . 128 LYS CB 1 1
13 17398 1 1 15 LYS CD C -13.218 24.342 -6.541 1.00 . A A . 128 LYS CD 1 1
13 17399 1 1 15 LYS CE C -14.144 23.250 -7.094 1.00 . A A . 128 LYS CE 1 1
13 17400 1 1 15 LYS CG C -12.230 24.770 -7.631 1.00 . A A . 128 LYS CG 1 1
13 17401 1 1 15 LYS H H -9.434 27.464 -6.583 1.00 . A A . 128 LYS H 1 1
13 17402 1 1 15 LYS HA H -9.628 25.293 -8.355 1.00 . A A . 128 LYS HA 1 1
13 17403 1 1 15 LYS HB2 H -10.816 25.535 -6.212 1.00 . A A . 128 LYS HB2 1 1
13 17404 1 1 15 LYS HB3 H -11.854 26.775 -6.900 1.00 . A A . 128 LYS HB3 1 1
13 17405 1 1 15 LYS HD2 H -12.665 23.955 -5.685 1.00 . A A . 128 LYS HD2 1 1
13 17406 1 1 15 LYS HD3 H -13.805 25.205 -6.229 1.00 . A A . 128 LYS HD3 1 1
13 17407 1 1 15 LYS HE2 H -14.651 23.634 -7.980 1.00 . A A . 128 LYS HE2 1 1
13 17408 1 1 15 LYS HE3 H -13.541 22.397 -7.404 1.00 . A A . 128 LYS HE3 1 1
13 17409 1 1 15 LYS HG2 H -12.794 25.134 -8.490 1.00 . A A . 128 LYS HG2 1 1
13 17410 1 1 15 LYS HG3 H -11.643 23.906 -7.940 1.00 . A A . 128 LYS HG3 1 1
13 17411 1 1 15 LYS HZ1 H -14.715 22.451 -5.254 1.00 . A A . 128 LYS HZ1 1 1
13 17412 1 1 15 LYS HZ2 H -15.745 23.588 -5.803 1.00 . A A . 128 LYS HZ2 1 1
13 17413 1 1 15 LYS HZ3 H -15.754 22.097 -6.459 1.00 . A A . 128 LYS HZ3 1 1
13 17414 1 1 15 LYS N N -9.222 27.147 -7.518 1.00 . A A . 128 LYS N 1 1
13 17415 1 1 15 LYS NZ N -15.154 22.819 -6.086 1.00 . A A . 128 LYS NZ 1 1
13 17416 1 1 15 LYS O O -11.098 25.850 -10.310 1.00 . A A . 128 LYS O 1 1
13 17417 1 1 16 LYS C C -10.338 27.911 -12.281 1.00 . A A . 129 LYS C 1 1
13 17418 1 1 16 LYS CA C -11.135 28.530 -11.120 1.00 . A A . 129 LYS CA 1 1
13 17419 1 1 16 LYS CB C -11.015 30.067 -11.095 1.00 . A A . 129 LYS CB 1 1
13 17420 1 1 16 LYS CD C -13.231 30.734 -12.198 1.00 . A A . 129 LYS CD 1 1
13 17421 1 1 16 LYS CE C -13.819 31.158 -13.542 1.00 . A A . 129 LYS CE 1 1
13 17422 1 1 16 LYS CG C -11.696 30.756 -12.291 1.00 . A A . 129 LYS CG 1 1
13 17423 1 1 16 LYS H H -10.439 28.646 -9.085 1.00 . A A . 129 LYS H 1 1
13 17424 1 1 16 LYS HA H -12.179 28.270 -11.292 1.00 . A A . 129 LYS HA 1 1
13 17425 1 1 16 LYS HB2 H -11.464 30.450 -10.179 1.00 . A A . 129 LYS HB2 1 1
13 17426 1 1 16 LYS HB3 H -9.960 30.339 -11.090 1.00 . A A . 129 LYS HB3 1 1
13 17427 1 1 16 LYS HD2 H -13.596 29.735 -11.961 1.00 . A A . 129 LYS HD2 1 1
13 17428 1 1 16 LYS HD3 H -13.548 31.421 -11.414 1.00 . A A . 129 LYS HD3 1 1
13 17429 1 1 16 LYS HE2 H -13.382 32.114 -13.830 1.00 . A A . 129 LYS HE2 1 1
13 17430 1 1 16 LYS HE3 H -13.527 30.410 -14.279 1.00 . A A . 129 LYS HE3 1 1
13 17431 1 1 16 LYS HG2 H -11.376 31.797 -12.320 1.00 . A A . 129 LYS HG2 1 1
13 17432 1 1 16 LYS HG3 H -11.376 30.284 -13.219 1.00 . A A . 129 LYS HG3 1 1
13 17433 1 1 16 LYS HZ1 H -15.728 30.396 -13.219 1.00 . A A . 129 LYS HZ1 1 1
13 17434 1 1 16 LYS HZ2 H -15.591 31.973 -12.813 1.00 . A A . 129 LYS HZ2 1 1
13 17435 1 1 16 LYS HZ3 H -15.678 31.542 -14.379 1.00 . A A . 129 LYS HZ3 1 1
13 17436 1 1 16 LYS N N -10.732 27.997 -9.801 1.00 . A A . 129 LYS N 1 1
13 17437 1 1 16 LYS NZ N -15.301 31.273 -13.481 1.00 . A A . 129 LYS NZ 1 1
13 17438 1 1 16 LYS O O -10.907 27.634 -13.338 1.00 . A A . 129 LYS O 1 1
13 17439 1 1 17 THR C C -8.463 25.424 -13.066 1.00 . A A . 130 THR C 1 1
13 17440 1 1 17 THR CA C -8.195 26.936 -13.060 1.00 . A A . 130 THR CA 1 1
13 17441 1 1 17 THR CB C -6.703 27.205 -12.791 1.00 . A A . 130 THR CB 1 1
13 17442 1 1 17 THR CG2 C -5.796 26.761 -13.942 1.00 . A A . 130 THR CG2 1 1
13 17443 1 1 17 THR H H -8.645 27.870 -11.179 1.00 . A A . 130 THR H 1 1
13 17444 1 1 17 THR HA H -8.427 27.315 -14.056 1.00 . A A . 130 THR HA 1 1
13 17445 1 1 17 THR HB H -6.410 26.685 -11.879 1.00 . A A . 130 THR HB 1 1
13 17446 1 1 17 THR HG1 H -5.541 28.718 -12.475 1.00 . A A . 130 THR HG1 1 1
13 17447 1 1 17 THR HG21 H -5.915 25.695 -14.134 1.00 . A A . 130 THR HG21 1 1
13 17448 1 1 17 THR HG22 H -6.047 27.314 -14.847 1.00 . A A . 130 THR HG22 1 1
13 17449 1 1 17 THR HG23 H -4.750 26.944 -13.693 1.00 . A A . 130 THR HG23 1 1
13 17450 1 1 17 THR N N -9.049 27.625 -12.072 1.00 . A A . 130 THR N 1 1
13 17451 1 1 17 THR O O -8.511 24.822 -14.136 1.00 . A A . 130 THR O 1 1
13 17452 1 1 17 THR OG1 O -6.481 28.589 -12.622 1.00 . A A . 130 THR OG1 1 1
13 17453 1 1 18 ALA C C -10.375 23.080 -12.551 1.00 . A A . 131 ALA C 1 1
13 17454 1 1 18 ALA CA C -9.060 23.389 -11.800 1.00 . A A . 131 ALA CA 1 1
13 17455 1 1 18 ALA CB C -9.153 23.000 -10.316 1.00 . A A . 131 ALA CB 1 1
13 17456 1 1 18 ALA H H -8.670 25.350 -11.049 1.00 . A A . 131 ALA H 1 1
13 17457 1 1 18 ALA HA H -8.267 22.799 -12.259 1.00 . A A . 131 ALA HA 1 1
13 17458 1 1 18 ALA HB1 H -8.215 23.215 -9.804 1.00 . A A . 131 ALA HB1 1 1
13 17459 1 1 18 ALA HB2 H -9.965 23.544 -9.832 1.00 . A A . 131 ALA HB2 1 1
13 17460 1 1 18 ALA HB3 H -9.354 21.932 -10.226 1.00 . A A . 131 ALA HB3 1 1
13 17461 1 1 18 ALA N N -8.695 24.807 -11.900 1.00 . A A . 131 ALA N 1 1
13 17462 1 1 18 ALA O O -10.452 22.113 -13.311 1.00 . A A . 131 ALA O 1 1
13 17463 1 1 19 GLU C C -12.467 23.904 -14.646 1.00 . A A . 132 GLU C 1 1
13 17464 1 1 19 GLU CA C -12.659 23.875 -13.120 1.00 . A A . 132 GLU CA 1 1
13 17465 1 1 19 GLU CB C -13.563 25.049 -12.692 1.00 . A A . 132 GLU CB 1 1
13 17466 1 1 19 GLU CD C -15.598 23.801 -11.695 1.00 . A A . 132 GLU CD 1 1
13 17467 1 1 19 GLU CG C -14.401 24.742 -11.441 1.00 . A A . 132 GLU CG 1 1
13 17468 1 1 19 GLU H H -11.265 24.688 -11.727 1.00 . A A . 132 GLU H 1 1
13 17469 1 1 19 GLU HA H -13.153 22.932 -12.887 1.00 . A A . 132 GLU HA 1 1
13 17470 1 1 19 GLU HB2 H -12.944 25.923 -12.491 1.00 . A A . 132 GLU HB2 1 1
13 17471 1 1 19 GLU HB3 H -14.234 25.316 -13.508 1.00 . A A . 132 GLU HB3 1 1
13 17472 1 1 19 GLU HG2 H -13.750 24.313 -10.679 1.00 . A A . 132 GLU HG2 1 1
13 17473 1 1 19 GLU HG3 H -14.783 25.689 -11.058 1.00 . A A . 132 GLU HG3 1 1
13 17474 1 1 19 GLU N N -11.385 23.942 -12.398 1.00 . A A . 132 GLU N 1 1
13 17475 1 1 19 GLU O O -13.112 23.126 -15.350 1.00 . A A . 132 GLU O 1 1
13 17476 1 1 19 GLU OE1 O -15.980 23.546 -12.867 1.00 . A A . 132 GLU OE1 1 1
13 17477 1 1 19 GLU OE2 O -16.207 23.330 -10.701 1.00 . A A . 132 GLU OE2 1 1
13 17478 1 1 20 GLU C C -10.515 23.504 -17.051 1.00 . A A . 133 GLU C 1 1
13 17479 1 1 20 GLU CA C -11.239 24.784 -16.599 1.00 . A A . 133 GLU CA 1 1
13 17480 1 1 20 GLU CB C -10.422 26.050 -16.909 1.00 . A A . 133 GLU CB 1 1
13 17481 1 1 20 GLU CD C -9.579 27.562 -18.778 1.00 . A A . 133 GLU CD 1 1
13 17482 1 1 20 GLU CG C -10.003 26.135 -18.386 1.00 . A A . 133 GLU CG 1 1
13 17483 1 1 20 GLU H H -11.078 25.377 -14.545 1.00 . A A . 133 GLU H 1 1
13 17484 1 1 20 GLU HA H -12.166 24.844 -17.169 1.00 . A A . 133 GLU HA 1 1
13 17485 1 1 20 GLU HB2 H -11.038 26.917 -16.670 1.00 . A A . 133 GLU HB2 1 1
13 17486 1 1 20 GLU HB3 H -9.531 26.077 -16.283 1.00 . A A . 133 GLU HB3 1 1
13 17487 1 1 20 GLU HG2 H -9.177 25.447 -18.566 1.00 . A A . 133 GLU HG2 1 1
13 17488 1 1 20 GLU HG3 H -10.835 25.811 -19.011 1.00 . A A . 133 GLU HG3 1 1
13 17489 1 1 20 GLU N N -11.572 24.754 -15.167 1.00 . A A . 133 GLU N 1 1
13 17490 1 1 20 GLU O O -10.880 22.930 -18.077 1.00 . A A . 133 GLU O 1 1
13 17491 1 1 20 GLU OE1 O -8.698 28.162 -18.112 1.00 . A A . 133 GLU OE1 1 1
13 17492 1 1 20 GLU OE2 O -10.120 28.099 -19.775 1.00 . A A . 133 GLU OE2 1 1
13 17493 1 1 21 VAL C C -9.763 20.562 -16.665 1.00 . A A . 134 VAL C 1 1
13 17494 1 1 21 VAL CA C -8.814 21.763 -16.574 1.00 . A A . 134 VAL CA 1 1
13 17495 1 1 21 VAL CB C -7.687 21.526 -15.547 1.00 . A A . 134 VAL CB 1 1
13 17496 1 1 21 VAL CG1 C -7.048 20.133 -15.639 1.00 . A A . 134 VAL CG1 1 1
13 17497 1 1 21 VAL CG2 C -6.557 22.538 -15.753 1.00 . A A . 134 VAL CG2 1 1
13 17498 1 1 21 VAL H H -9.279 23.541 -15.455 1.00 . A A . 134 VAL H 1 1
13 17499 1 1 21 VAL HA H -8.359 21.866 -17.559 1.00 . A A . 134 VAL HA 1 1
13 17500 1 1 21 VAL HB H -8.090 21.650 -14.542 1.00 . A A . 134 VAL HB 1 1
13 17501 1 1 21 VAL HG11 H -6.660 19.964 -16.643 1.00 . A A . 134 VAL HG11 1 1
13 17502 1 1 21 VAL HG12 H -6.238 20.055 -14.914 1.00 . A A . 134 VAL HG12 1 1
13 17503 1 1 21 VAL HG13 H -7.781 19.363 -15.400 1.00 . A A . 134 VAL HG13 1 1
13 17504 1 1 21 VAL HG21 H -6.948 23.555 -15.733 1.00 . A A . 134 VAL HG21 1 1
13 17505 1 1 21 VAL HG22 H -5.816 22.434 -14.960 1.00 . A A . 134 VAL HG22 1 1
13 17506 1 1 21 VAL HG23 H -6.077 22.372 -16.718 1.00 . A A . 134 VAL HG23 1 1
13 17507 1 1 21 VAL N N -9.534 23.016 -16.280 1.00 . A A . 134 VAL N 1 1
13 17508 1 1 21 VAL O O -9.579 19.714 -17.540 1.00 . A A . 134 VAL O 1 1
13 17509 1 1 22 GLU C C -12.534 19.454 -17.333 1.00 . A A . 135 GLU C 1 1
13 17510 1 1 22 GLU CA C -11.830 19.429 -15.962 1.00 . A A . 135 GLU CA 1 1
13 17511 1 1 22 GLU CB C -12.879 19.530 -14.844 1.00 . A A . 135 GLU CB 1 1
13 17512 1 1 22 GLU CD C -13.481 19.175 -12.436 1.00 . A A . 135 GLU CD 1 1
13 17513 1 1 22 GLU CG C -12.349 19.088 -13.476 1.00 . A A . 135 GLU CG 1 1
13 17514 1 1 22 GLU H H -10.908 21.179 -15.111 1.00 . A A . 135 GLU H 1 1
13 17515 1 1 22 GLU HA H -11.338 18.460 -15.882 1.00 . A A . 135 GLU HA 1 1
13 17516 1 1 22 GLU HB2 H -13.248 20.553 -14.776 1.00 . A A . 135 GLU HB2 1 1
13 17517 1 1 22 GLU HB3 H -13.721 18.885 -15.095 1.00 . A A . 135 GLU HB3 1 1
13 17518 1 1 22 GLU HG2 H -11.988 18.062 -13.544 1.00 . A A . 135 GLU HG2 1 1
13 17519 1 1 22 GLU HG3 H -11.511 19.718 -13.178 1.00 . A A . 135 GLU HG3 1 1
13 17520 1 1 22 GLU N N -10.814 20.488 -15.842 1.00 . A A . 135 GLU N 1 1
13 17521 1 1 22 GLU O O -12.759 18.397 -17.926 1.00 . A A . 135 GLU O 1 1
13 17522 1 1 22 GLU OE1 O -13.734 20.280 -11.896 1.00 . A A . 135 GLU OE1 1 1
13 17523 1 1 22 GLU OE2 O -14.139 18.142 -12.168 1.00 . A A . 135 GLU OE2 1 1
13 17524 1 1 23 LYS C C -12.397 20.384 -20.298 1.00 . A A . 136 LYS C 1 1
13 17525 1 1 23 LYS CA C -13.413 20.782 -19.227 1.00 . A A . 136 LYS CA 1 1
13 17526 1 1 23 LYS CB C -13.937 22.209 -19.501 1.00 . A A . 136 LYS CB 1 1
13 17527 1 1 23 LYS CD C -15.974 22.013 -17.900 1.00 . A A . 136 LYS CD 1 1
13 17528 1 1 23 LYS CE C -16.631 22.647 -16.663 1.00 . A A . 136 LYS CE 1 1
13 17529 1 1 23 LYS CG C -14.776 22.848 -18.386 1.00 . A A . 136 LYS CG 1 1
13 17530 1 1 23 LYS H H -12.584 21.481 -17.367 1.00 . A A . 136 LYS H 1 1
13 17531 1 1 23 LYS HA H -14.248 20.089 -19.323 1.00 . A A . 136 LYS HA 1 1
13 17532 1 1 23 LYS HB2 H -13.090 22.869 -19.691 1.00 . A A . 136 LYS HB2 1 1
13 17533 1 1 23 LYS HB3 H -14.538 22.183 -20.409 1.00 . A A . 136 LYS HB3 1 1
13 17534 1 1 23 LYS HD2 H -16.709 21.961 -18.703 1.00 . A A . 136 LYS HD2 1 1
13 17535 1 1 23 LYS HD3 H -15.665 20.997 -17.652 1.00 . A A . 136 LYS HD3 1 1
13 17536 1 1 23 LYS HE2 H -16.744 23.718 -16.833 1.00 . A A . 136 LYS HE2 1 1
13 17537 1 1 23 LYS HE3 H -17.630 22.228 -16.540 1.00 . A A . 136 LYS HE3 1 1
13 17538 1 1 23 LYS HG2 H -14.112 23.056 -17.547 1.00 . A A . 136 LYS HG2 1 1
13 17539 1 1 23 LYS HG3 H -15.146 23.810 -18.743 1.00 . A A . 136 LYS HG3 1 1
13 17540 1 1 23 LYS HZ1 H -14.882 22.700 -15.535 1.00 . A A . 136 LYS HZ1 1 1
13 17541 1 1 23 LYS HZ2 H -16.200 22.899 -14.629 1.00 . A A . 136 LYS HZ2 1 1
13 17542 1 1 23 LYS HZ3 H -15.840 21.418 -15.183 1.00 . A A . 136 LYS HZ3 1 1
13 17543 1 1 23 LYS N N -12.842 20.646 -17.873 1.00 . A A . 136 LYS N 1 1
13 17544 1 1 23 LYS NZ N -15.840 22.398 -15.428 1.00 . A A . 136 LYS NZ 1 1
13 17545 1 1 23 LYS O O -12.736 19.639 -21.214 1.00 . A A . 136 LYS O 1 1
13 17546 1 1 24 LYS C C -9.825 18.932 -21.167 1.00 . A A . 137 LYS C 1 1
13 17547 1 1 24 LYS CA C -10.025 20.453 -21.065 1.00 . A A . 137 LYS CA 1 1
13 17548 1 1 24 LYS CB C -8.730 21.166 -20.626 1.00 . A A . 137 LYS CB 1 1
13 17549 1 1 24 LYS CD C -8.651 23.242 -22.122 1.00 . A A . 137 LYS CD 1 1
13 17550 1 1 24 LYS CE C -9.102 24.708 -22.195 1.00 . A A . 137 LYS CE 1 1
13 17551 1 1 24 LYS CG C -8.800 22.704 -20.694 1.00 . A A . 137 LYS CG 1 1
13 17552 1 1 24 LYS H H -10.947 21.429 -19.381 1.00 . A A . 137 LYS H 1 1
13 17553 1 1 24 LYS HA H -10.274 20.793 -22.070 1.00 . A A . 137 LYS HA 1 1
13 17554 1 1 24 LYS HB2 H -8.489 20.870 -19.605 1.00 . A A . 137 LYS HB2 1 1
13 17555 1 1 24 LYS HB3 H -7.918 20.829 -21.270 1.00 . A A . 137 LYS HB3 1 1
13 17556 1 1 24 LYS HD2 H -7.609 23.157 -22.430 1.00 . A A . 137 LYS HD2 1 1
13 17557 1 1 24 LYS HD3 H -9.260 22.652 -22.807 1.00 . A A . 137 LYS HD3 1 1
13 17558 1 1 24 LYS HE2 H -10.154 24.763 -21.916 1.00 . A A . 137 LYS HE2 1 1
13 17559 1 1 24 LYS HE3 H -8.544 25.288 -21.460 1.00 . A A . 137 LYS HE3 1 1
13 17560 1 1 24 LYS HG2 H -9.751 23.052 -20.291 1.00 . A A . 137 LYS HG2 1 1
13 17561 1 1 24 LYS HG3 H -8.005 23.124 -20.078 1.00 . A A . 137 LYS HG3 1 1
13 17562 1 1 24 LYS HZ1 H -9.431 24.760 -24.250 1.00 . A A . 137 LYS HZ1 1 1
13 17563 1 1 24 LYS HZ2 H -9.217 26.238 -23.596 1.00 . A A . 137 LYS HZ2 1 1
13 17564 1 1 24 LYS HZ3 H -7.939 25.257 -23.835 1.00 . A A . 137 LYS HZ3 1 1
13 17565 1 1 24 LYS N N -11.135 20.811 -20.157 1.00 . A A . 137 LYS N 1 1
13 17566 1 1 24 LYS NZ N -8.910 25.277 -23.557 1.00 . A A . 137 LYS NZ 1 1
13 17567 1 1 24 LYS O O -9.719 18.399 -22.273 1.00 . A A . 137 LYS O 1 1
13 17568 1 1 25 LEU C C -10.993 16.102 -20.649 1.00 . A A . 138 LEU C 1 1
13 17569 1 1 25 LEU CA C -9.795 16.770 -19.946 1.00 . A A . 138 LEU CA 1 1
13 17570 1 1 25 LEU CB C -9.733 16.347 -18.464 1.00 . A A . 138 LEU CB 1 1
13 17571 1 1 25 LEU CD1 C -8.496 16.507 -16.270 1.00 . A A . 138 LEU CD1 1 1
13 17572 1 1 25 LEU CD2 C -7.321 15.577 -18.236 1.00 . A A . 138 LEU CD2 1 1
13 17573 1 1 25 LEU CG C -8.371 16.600 -17.792 1.00 . A A . 138 LEU CG 1 1
13 17574 1 1 25 LEU H H -9.919 18.758 -19.166 1.00 . A A . 138 LEU H 1 1
13 17575 1 1 25 LEU HA H -8.894 16.426 -20.454 1.00 . A A . 138 LEU HA 1 1
13 17576 1 1 25 LEU HB2 H -10.506 16.886 -17.917 1.00 . A A . 138 LEU HB2 1 1
13 17577 1 1 25 LEU HB3 H -9.960 15.283 -18.388 1.00 . A A . 138 LEU HB3 1 1
13 17578 1 1 25 LEU HD11 H -8.860 15.521 -15.985 1.00 . A A . 138 LEU HD11 1 1
13 17579 1 1 25 LEU HD12 H -7.526 16.688 -15.807 1.00 . A A . 138 LEU HD12 1 1
13 17580 1 1 25 LEU HD13 H -9.199 17.259 -15.912 1.00 . A A . 138 LEU HD13 1 1
13 17581 1 1 25 LEU HD21 H -7.180 15.626 -19.315 1.00 . A A . 138 LEU HD21 1 1
13 17582 1 1 25 LEU HD22 H -6.372 15.807 -17.751 1.00 . A A . 138 LEU HD22 1 1
13 17583 1 1 25 LEU HD23 H -7.635 14.572 -17.956 1.00 . A A . 138 LEU HD23 1 1
13 17584 1 1 25 LEU HG H -8.021 17.602 -18.039 1.00 . A A . 138 LEU HG 1 1
13 17585 1 1 25 LEU N N -9.857 18.235 -20.028 1.00 . A A . 138 LEU N 1 1
13 17586 1 1 25 LEU O O -10.804 15.170 -21.437 1.00 . A A . 138 LEU O 1 1
13 17587 1 1 26 LYS C C -13.534 16.313 -22.545 1.00 . A A . 139 LYS C 1 1
13 17588 1 1 26 LYS CA C -13.460 16.071 -21.032 1.00 . A A . 139 LYS CA 1 1
13 17589 1 1 26 LYS CB C -14.689 16.664 -20.322 1.00 . A A . 139 LYS CB 1 1
13 17590 1 1 26 LYS CD C -15.982 16.735 -18.106 1.00 . A A . 139 LYS CD 1 1
13 17591 1 1 26 LYS CE C -17.385 16.691 -18.737 1.00 . A A . 139 LYS CE 1 1
13 17592 1 1 26 LYS CG C -14.886 16.039 -18.930 1.00 . A A . 139 LYS CG 1 1
13 17593 1 1 26 LYS H H -12.311 17.325 -19.721 1.00 . A A . 139 LYS H 1 1
13 17594 1 1 26 LYS HA H -13.490 14.989 -20.904 1.00 . A A . 139 LYS HA 1 1
13 17595 1 1 26 LYS HB2 H -14.571 17.743 -20.228 1.00 . A A . 139 LYS HB2 1 1
13 17596 1 1 26 LYS HB3 H -15.578 16.465 -20.919 1.00 . A A . 139 LYS HB3 1 1
13 17597 1 1 26 LYS HD2 H -16.028 16.272 -17.121 1.00 . A A . 139 LYS HD2 1 1
13 17598 1 1 26 LYS HD3 H -15.697 17.777 -17.964 1.00 . A A . 139 LYS HD3 1 1
13 17599 1 1 26 LYS HE2 H -18.038 17.322 -18.135 1.00 . A A . 139 LYS HE2 1 1
13 17600 1 1 26 LYS HE3 H -17.341 17.116 -19.740 1.00 . A A . 139 LYS HE3 1 1
13 17601 1 1 26 LYS HG2 H -15.133 14.983 -19.044 1.00 . A A . 139 LYS HG2 1 1
13 17602 1 1 26 LYS HG3 H -13.953 16.099 -18.370 1.00 . A A . 139 LYS HG3 1 1
13 17603 1 1 26 LYS HZ1 H -18.008 14.906 -17.867 1.00 . A A . 139 LYS HZ1 1 1
13 17604 1 1 26 LYS HZ2 H -18.877 15.316 -19.179 1.00 . A A . 139 LYS HZ2 1 1
13 17605 1 1 26 LYS HZ3 H -17.385 14.701 -19.365 1.00 . A A . 139 LYS HZ3 1 1
13 17606 1 1 26 LYS N N -12.223 16.587 -20.405 1.00 . A A . 139 LYS N 1 1
13 17607 1 1 26 LYS NZ N -17.946 15.313 -18.789 1.00 . A A . 139 LYS NZ 1 1
13 17608 1 1 26 LYS O O -14.047 15.458 -23.273 1.00 . A A . 139 LYS O 1 1
13 17609 1 1 27 LYS C C -11.920 16.836 -25.227 1.00 . A A . 140 LYS C 1 1
13 17610 1 1 27 LYS CA C -12.878 17.771 -24.469 1.00 . A A . 140 LYS CA 1 1
13 17611 1 1 27 LYS CB C -12.452 19.240 -24.635 1.00 . A A . 140 LYS CB 1 1
13 17612 1 1 27 LYS CD C -13.157 21.676 -24.267 1.00 . A A . 140 LYS CD 1 1
13 17613 1 1 27 LYS CE C -12.527 22.214 -25.566 1.00 . A A . 140 LYS CE 1 1
13 17614 1 1 27 LYS CG C -13.612 20.207 -24.340 1.00 . A A . 140 LYS CG 1 1
13 17615 1 1 27 LYS H H -12.680 18.123 -22.359 1.00 . A A . 140 LYS H 1 1
13 17616 1 1 27 LYS HA H -13.851 17.639 -24.943 1.00 . A A . 140 LYS HA 1 1
13 17617 1 1 27 LYS HB2 H -11.615 19.451 -23.969 1.00 . A A . 140 LYS HB2 1 1
13 17618 1 1 27 LYS HB3 H -12.122 19.399 -25.661 1.00 . A A . 140 LYS HB3 1 1
13 17619 1 1 27 LYS HD2 H -14.009 22.300 -23.999 1.00 . A A . 140 LYS HD2 1 1
13 17620 1 1 27 LYS HD3 H -12.424 21.773 -23.466 1.00 . A A . 140 LYS HD3 1 1
13 17621 1 1 27 LYS HE2 H -12.119 23.203 -25.360 1.00 . A A . 140 LYS HE2 1 1
13 17622 1 1 27 LYS HE3 H -11.695 21.572 -25.854 1.00 . A A . 140 LYS HE3 1 1
13 17623 1 1 27 LYS HG2 H -14.375 20.106 -25.112 1.00 . A A . 140 LYS HG2 1 1
13 17624 1 1 27 LYS HG3 H -14.079 19.948 -23.391 1.00 . A A . 140 LYS HG3 1 1
13 17625 1 1 27 LYS HZ1 H -14.275 22.934 -26.438 1.00 . A A . 140 LYS HZ1 1 1
13 17626 1 1 27 LYS HZ2 H -13.080 22.699 -27.509 1.00 . A A . 140 LYS HZ2 1 1
13 17627 1 1 27 LYS HZ3 H -13.899 21.420 -26.926 1.00 . A A . 140 LYS HZ3 1 1
13 17628 1 1 27 LYS N N -12.995 17.440 -23.033 1.00 . A A . 140 LYS N 1 1
13 17629 1 1 27 LYS NZ N -13.511 22.319 -26.679 1.00 . A A . 140 LYS NZ 1 1
13 17630 1 1 27 LYS O O -12.089 16.654 -26.435 1.00 . A A . 140 LYS O 1 1
13 17631 1 1 28 GLY C C -8.529 15.534 -24.943 1.00 . A A . 141 GLY C 1 1
13 17632 1 1 28 GLY CA C -10.026 15.228 -25.075 1.00 . A A . 141 GLY CA 1 1
13 17633 1 1 28 GLY H H -10.884 16.455 -23.547 1.00 . A A . 141 GLY H 1 1
13 17634 1 1 28 GLY HA2 H -10.217 14.292 -24.550 1.00 . A A . 141 GLY HA2 1 1
13 17635 1 1 28 GLY HA3 H -10.233 15.060 -26.132 1.00 . A A . 141 GLY HA3 1 1
13 17636 1 1 28 GLY N N -10.944 16.242 -24.533 1.00 . A A . 141 GLY N 1 1
13 17637 1 1 28 GLY O O -7.711 14.708 -25.354 1.00 . A A . 141 GLY O 1 1
13 17638 1 1 29 GLU C C -6.067 16.174 -23.138 1.00 . A A . 142 GLU C 1 1
13 17639 1 1 29 GLU CA C -6.721 17.055 -24.227 1.00 . A A . 142 GLU CA 1 1
13 17640 1 1 29 GLU CB C -6.579 18.554 -23.914 1.00 . A A . 142 GLU CB 1 1
13 17641 1 1 29 GLU CD C -6.895 20.928 -24.840 1.00 . A A . 142 GLU CD 1 1
13 17642 1 1 29 GLU CG C -6.988 19.416 -25.123 1.00 . A A . 142 GLU CG 1 1
13 17643 1 1 29 GLU H H -8.836 17.317 -24.024 1.00 . A A . 142 GLU H 1 1
13 17644 1 1 29 GLU HA H -6.193 16.867 -25.162 1.00 . A A . 142 GLU HA 1 1
13 17645 1 1 29 GLU HB2 H -7.198 18.816 -23.055 1.00 . A A . 142 GLU HB2 1 1
13 17646 1 1 29 GLU HB3 H -5.538 18.763 -23.667 1.00 . A A . 142 GLU HB3 1 1
13 17647 1 1 29 GLU HG2 H -6.337 19.173 -25.963 1.00 . A A . 142 GLU HG2 1 1
13 17648 1 1 29 GLU HG3 H -8.009 19.166 -25.412 1.00 . A A . 142 GLU HG3 1 1
13 17649 1 1 29 GLU N N -8.139 16.696 -24.411 1.00 . A A . 142 GLU N 1 1
13 17650 1 1 29 GLU O O -6.611 15.998 -22.042 1.00 . A A . 142 GLU O 1 1
13 17651 1 1 29 GLU OE1 O -5.789 21.428 -24.518 1.00 . A A . 142 GLU OE1 1 1
13 17652 1 1 29 GLU OE2 O -7.921 21.636 -24.996 1.00 . A A . 142 GLU OE2 1 1
13 17653 1 1 30 LYS C C -3.767 15.244 -21.260 1.00 . A A . 143 LYS C 1 1
13 17654 1 1 30 LYS CA C -4.191 14.627 -22.596 1.00 . A A . 143 LYS CA 1 1
13 17655 1 1 30 LYS CB C -2.961 14.064 -23.332 1.00 . A A . 143 LYS CB 1 1
13 17656 1 1 30 LYS CD C -2.088 12.634 -25.225 1.00 . A A . 143 LYS CD 1 1
13 17657 1 1 30 LYS CE C -2.405 11.841 -26.503 1.00 . A A . 143 LYS CE 1 1
13 17658 1 1 30 LYS CG C -3.339 13.222 -24.560 1.00 . A A . 143 LYS CG 1 1
13 17659 1 1 30 LYS H H -4.504 15.794 -24.363 1.00 . A A . 143 LYS H 1 1
13 17660 1 1 30 LYS HA H -4.866 13.801 -22.373 1.00 . A A . 143 LYS HA 1 1
13 17661 1 1 30 LYS HB2 H -2.310 14.883 -23.640 1.00 . A A . 143 LYS HB2 1 1
13 17662 1 1 30 LYS HB3 H -2.405 13.430 -22.641 1.00 . A A . 143 LYS HB3 1 1
13 17663 1 1 30 LYS HD2 H -1.424 13.454 -25.500 1.00 . A A . 143 LYS HD2 1 1
13 17664 1 1 30 LYS HD3 H -1.559 11.993 -24.519 1.00 . A A . 143 LYS HD3 1 1
13 17665 1 1 30 LYS HE2 H -2.998 12.466 -27.172 1.00 . A A . 143 LYS HE2 1 1
13 17666 1 1 30 LYS HE3 H -1.465 11.621 -27.009 1.00 . A A . 143 LYS HE3 1 1
13 17667 1 1 30 LYS HG2 H -4.000 12.414 -24.245 1.00 . A A . 143 LYS HG2 1 1
13 17668 1 1 30 LYS HG3 H -3.861 13.843 -25.288 1.00 . A A . 143 LYS HG3 1 1
13 17669 1 1 30 LYS HZ1 H -2.599 9.977 -25.607 1.00 . A A . 143 LYS HZ1 1 1
13 17670 1 1 30 LYS HZ2 H -4.034 10.738 -25.814 1.00 . A A . 143 LYS HZ2 1 1
13 17671 1 1 30 LYS HZ3 H -3.285 10.048 -27.079 1.00 . A A . 143 LYS HZ3 1 1
13 17672 1 1 30 LYS N N -4.902 15.588 -23.458 1.00 . A A . 143 LYS N 1 1
13 17673 1 1 30 LYS NZ N -3.129 10.570 -26.229 1.00 . A A . 143 LYS NZ 1 1
13 17674 1 1 30 LYS O O -3.209 16.340 -21.230 1.00 . A A . 143 LYS O 1 1
13 17675 1 1 31 PHE C C -2.057 15.331 -18.735 1.00 . A A . 144 PHE C 1 1
13 17676 1 1 31 PHE CA C -3.538 14.910 -18.807 1.00 . A A . 144 PHE CA 1 1
13 17677 1 1 31 PHE CB C -3.842 13.742 -17.854 1.00 . A A . 144 PHE CB 1 1
13 17678 1 1 31 PHE CD1 C -2.506 14.227 -15.748 1.00 . A A . 144 PHE CD1 1 1
13 17679 1 1 31 PHE CD2 C -4.940 14.234 -15.629 1.00 . A A . 144 PHE CD2 1 1
13 17680 1 1 31 PHE CE1 C -2.446 14.569 -14.384 1.00 . A A . 144 PHE CE1 1 1
13 17681 1 1 31 PHE CE2 C -4.876 14.558 -14.264 1.00 . A A . 144 PHE CE2 1 1
13 17682 1 1 31 PHE CG C -3.758 14.076 -16.376 1.00 . A A . 144 PHE CG 1 1
13 17683 1 1 31 PHE CZ C -3.629 14.731 -13.641 1.00 . A A . 144 PHE CZ 1 1
13 17684 1 1 31 PHE H H -4.393 13.604 -20.271 1.00 . A A . 144 PHE H 1 1
13 17685 1 1 31 PHE HA H -4.141 15.766 -18.505 1.00 . A A . 144 PHE HA 1 1
13 17686 1 1 31 PHE HB2 H -4.851 13.384 -18.062 1.00 . A A . 144 PHE HB2 1 1
13 17687 1 1 31 PHE HB3 H -3.162 12.917 -18.066 1.00 . A A . 144 PHE HB3 1 1
13 17688 1 1 31 PHE HD1 H -1.591 14.092 -16.305 1.00 . A A . 144 PHE HD1 1 1
13 17689 1 1 31 PHE HD2 H -5.905 14.109 -16.098 1.00 . A A . 144 PHE HD2 1 1
13 17690 1 1 31 PHE HE1 H -1.486 14.719 -13.913 1.00 . A A . 144 PHE HE1 1 1
13 17691 1 1 31 PHE HE2 H -5.791 14.671 -13.702 1.00 . A A . 144 PHE HE2 1 1
13 17692 1 1 31 PHE HZ H -3.577 14.997 -12.596 1.00 . A A . 144 PHE HZ 1 1
13 17693 1 1 31 PHE N N -3.941 14.500 -20.163 1.00 . A A . 144 PHE N 1 1
13 17694 1 1 31 PHE O O -1.718 16.358 -18.145 1.00 . A A . 144 PHE O 1 1
13 17695 1 1 32 GLU C C 0.635 16.123 -20.127 1.00 . A A . 145 GLU C 1 1
13 17696 1 1 32 GLU CA C 0.266 14.798 -19.424 1.00 . A A . 145 GLU CA 1 1
13 17697 1 1 32 GLU CB C 0.928 13.600 -20.127 1.00 . A A . 145 GLU CB 1 1
13 17698 1 1 32 GLU CD C 3.068 12.373 -20.686 1.00 . A A . 145 GLU CD 1 1
13 17699 1 1 32 GLU CG C 2.440 13.541 -19.904 1.00 . A A . 145 GLU CG 1 1
13 17700 1 1 32 GLU H H -1.534 13.724 -19.836 1.00 . A A . 145 GLU H 1 1
13 17701 1 1 32 GLU HA H 0.639 14.855 -18.401 1.00 . A A . 145 GLU HA 1 1
13 17702 1 1 32 GLU HB2 H 0.494 12.680 -19.734 1.00 . A A . 145 GLU HB2 1 1
13 17703 1 1 32 GLU HB3 H 0.722 13.648 -21.196 1.00 . A A . 145 GLU HB3 1 1
13 17704 1 1 32 GLU HG2 H 2.897 14.480 -20.217 1.00 . A A . 145 GLU HG2 1 1
13 17705 1 1 32 GLU HG3 H 2.625 13.416 -18.837 1.00 . A A . 145 GLU HG3 1 1
13 17706 1 1 32 GLU N N -1.183 14.555 -19.382 1.00 . A A . 145 GLU N 1 1
13 17707 1 1 32 GLU O O 1.535 16.843 -19.692 1.00 . A A . 145 GLU O 1 1
13 17708 1 1 32 GLU OE1 O 3.111 11.235 -20.157 1.00 . A A . 145 GLU OE1 1 1
13 17709 1 1 32 GLU OE2 O 3.536 12.583 -21.832 1.00 . A A . 145 GLU OE2 1 1
13 17710 1 1 33 ASP C C -0.540 18.931 -21.173 1.00 . A A . 146 ASP C 1 1
13 17711 1 1 33 ASP CA C 0.073 17.734 -21.925 1.00 . A A . 146 ASP CA 1 1
13 17712 1 1 33 ASP CB C -0.549 17.590 -23.320 1.00 . A A . 146 ASP CB 1 1
13 17713 1 1 33 ASP CG C -0.239 18.806 -24.205 1.00 . A A . 146 ASP CG 1 1
13 17714 1 1 33 ASP H H -0.848 15.861 -21.473 1.00 . A A . 146 ASP H 1 1
13 17715 1 1 33 ASP HA H 1.137 17.931 -22.050 1.00 . A A . 146 ASP HA 1 1
13 17716 1 1 33 ASP HB2 H -0.150 16.697 -23.801 1.00 . A A . 146 ASP HB2 1 1
13 17717 1 1 33 ASP HB3 H -1.628 17.468 -23.223 1.00 . A A . 146 ASP HB3 1 1
13 17718 1 1 33 ASP N N -0.090 16.470 -21.200 1.00 . A A . 146 ASP N 1 1
13 17719 1 1 33 ASP O O 0.037 20.020 -21.168 1.00 . A A . 146 ASP O 1 1
13 17720 1 1 33 ASP OD1 O 0.938 18.972 -24.613 1.00 . A A . 146 ASP OD1 1 1
13 17721 1 1 33 ASP OD2 O -1.171 19.583 -24.530 1.00 . A A . 146 ASP OD2 1 1
13 17722 1 1 34 LEU C C -1.422 20.106 -18.417 1.00 . A A . 147 LEU C 1 1
13 17723 1 1 34 LEU CA C -2.294 19.755 -19.632 1.00 . A A . 147 LEU CA 1 1
13 17724 1 1 34 LEU CB C -3.699 19.308 -19.194 1.00 . A A . 147 LEU CB 1 1
13 17725 1 1 34 LEU CD1 C -6.018 18.612 -19.811 1.00 . A A . 147 LEU CD1 1 1
13 17726 1 1 34 LEU CD2 C -5.066 20.603 -20.917 1.00 . A A . 147 LEU CD2 1 1
13 17727 1 1 34 LEU CG C -4.729 19.231 -20.339 1.00 . A A . 147 LEU CG 1 1
13 17728 1 1 34 LEU H H -2.119 17.830 -20.560 1.00 . A A . 147 LEU H 1 1
13 17729 1 1 34 LEU HA H -2.381 20.677 -20.208 1.00 . A A . 147 LEU HA 1 1
13 17730 1 1 34 LEU HB2 H -3.619 18.328 -18.723 1.00 . A A . 147 LEU HB2 1 1
13 17731 1 1 34 LEU HB3 H -4.069 20.012 -18.448 1.00 . A A . 147 LEU HB3 1 1
13 17732 1 1 34 LEU HD11 H -5.794 17.621 -19.415 1.00 . A A . 147 LEU HD11 1 1
13 17733 1 1 34 LEU HD12 H -6.441 19.229 -19.018 1.00 . A A . 147 LEU HD12 1 1
13 17734 1 1 34 LEU HD13 H -6.740 18.510 -20.621 1.00 . A A . 147 LEU HD13 1 1
13 17735 1 1 34 LEU HD21 H -5.491 21.244 -20.145 1.00 . A A . 147 LEU HD21 1 1
13 17736 1 1 34 LEU HD22 H -4.169 21.066 -21.331 1.00 . A A . 147 LEU HD22 1 1
13 17737 1 1 34 LEU HD23 H -5.778 20.487 -21.734 1.00 . A A . 147 LEU HD23 1 1
13 17738 1 1 34 LEU HG H -4.351 18.607 -21.149 1.00 . A A . 147 LEU HG 1 1
13 17739 1 1 34 LEU N N -1.673 18.733 -20.484 1.00 . A A . 147 LEU N 1 1
13 17740 1 1 34 LEU O O -1.366 21.273 -18.032 1.00 . A A . 147 LEU O 1 1
13 17741 1 1 35 ALA C C 1.359 20.441 -17.196 1.00 . A A . 148 ALA C 1 1
13 17742 1 1 35 ALA CA C 0.269 19.437 -16.765 1.00 . A A . 148 ALA CA 1 1
13 17743 1 1 35 ALA CB C 0.872 18.123 -16.257 1.00 . A A . 148 ALA CB 1 1
13 17744 1 1 35 ALA H H -0.807 18.195 -18.144 1.00 . A A . 148 ALA H 1 1
13 17745 1 1 35 ALA HA H -0.281 19.900 -15.946 1.00 . A A . 148 ALA HA 1 1
13 17746 1 1 35 ALA HB1 H 0.079 17.433 -15.967 1.00 . A A . 148 ALA HB1 1 1
13 17747 1 1 35 ALA HB2 H 1.474 17.659 -17.039 1.00 . A A . 148 ALA HB2 1 1
13 17748 1 1 35 ALA HB3 H 1.498 18.329 -15.389 1.00 . A A . 148 ALA HB3 1 1
13 17749 1 1 35 ALA N N -0.682 19.152 -17.846 1.00 . A A . 148 ALA N 1 1
13 17750 1 1 35 ALA O O 1.759 21.288 -16.398 1.00 . A A . 148 ALA O 1 1
13 17751 1 1 36 LYS C C 2.096 22.720 -19.458 1.00 . A A . 149 LYS C 1 1
13 17752 1 1 36 LYS CA C 2.727 21.363 -19.078 1.00 . A A . 149 LYS CA 1 1
13 17753 1 1 36 LYS CB C 3.390 20.707 -20.309 1.00 . A A . 149 LYS CB 1 1
13 17754 1 1 36 LYS CD C 4.920 18.783 -21.087 1.00 . A A . 149 LYS CD 1 1
13 17755 1 1 36 LYS CE C 5.702 19.652 -22.086 1.00 . A A . 149 LYS CE 1 1
13 17756 1 1 36 LYS CG C 4.373 19.596 -19.905 1.00 . A A . 149 LYS CG 1 1
13 17757 1 1 36 LYS H H 1.402 19.682 -19.062 1.00 . A A . 149 LYS H 1 1
13 17758 1 1 36 LYS HA H 3.511 21.597 -18.357 1.00 . A A . 149 LYS HA 1 1
13 17759 1 1 36 LYS HB2 H 2.622 20.298 -20.966 1.00 . A A . 149 LYS HB2 1 1
13 17760 1 1 36 LYS HB3 H 3.945 21.462 -20.866 1.00 . A A . 149 LYS HB3 1 1
13 17761 1 1 36 LYS HD2 H 5.585 18.018 -20.686 1.00 . A A . 149 LYS HD2 1 1
13 17762 1 1 36 LYS HD3 H 4.089 18.293 -21.595 1.00 . A A . 149 LYS HD3 1 1
13 17763 1 1 36 LYS HE2 H 5.029 20.404 -22.498 1.00 . A A . 149 LYS HE2 1 1
13 17764 1 1 36 LYS HE3 H 6.500 20.168 -21.553 1.00 . A A . 149 LYS HE3 1 1
13 17765 1 1 36 LYS HG2 H 5.208 20.054 -19.375 1.00 . A A . 149 LYS HG2 1 1
13 17766 1 1 36 LYS HG3 H 3.877 18.900 -19.228 1.00 . A A . 149 LYS HG3 1 1
13 17767 1 1 36 LYS HZ1 H 5.556 18.350 -23.704 1.00 . A A . 149 LYS HZ1 1 1
13 17768 1 1 36 LYS HZ2 H 6.777 19.417 -23.849 1.00 . A A . 149 LYS HZ2 1 1
13 17769 1 1 36 LYS HZ3 H 6.926 18.146 -22.843 1.00 . A A . 149 LYS HZ3 1 1
13 17770 1 1 36 LYS N N 1.783 20.404 -18.468 1.00 . A A . 149 LYS N 1 1
13 17771 1 1 36 LYS NZ N 6.277 18.837 -23.191 1.00 . A A . 149 LYS NZ 1 1
13 17772 1 1 36 LYS O O 2.809 23.614 -19.915 1.00 . A A . 149 LYS O 1 1
13 17773 1 1 37 GLU C C -0.739 24.788 -18.506 1.00 . A A . 150 GLU C 1 1
13 17774 1 1 37 GLU CA C 0.032 24.102 -19.657 1.00 . A A . 150 GLU CA 1 1
13 17775 1 1 37 GLU CB C -0.896 23.697 -20.819 1.00 . A A . 150 GLU CB 1 1
13 17776 1 1 37 GLU CD C -0.558 25.708 -22.350 1.00 . A A . 150 GLU CD 1 1
13 17777 1 1 37 GLU CG C -1.572 24.860 -21.558 1.00 . A A . 150 GLU CG 1 1
13 17778 1 1 37 GLU H H 0.266 22.115 -18.898 1.00 . A A . 150 GLU H 1 1
13 17779 1 1 37 GLU HA H 0.724 24.854 -20.038 1.00 . A A . 150 GLU HA 1 1
13 17780 1 1 37 GLU HB2 H -0.319 23.130 -21.550 1.00 . A A . 150 GLU HB2 1 1
13 17781 1 1 37 GLU HB3 H -1.669 23.032 -20.434 1.00 . A A . 150 GLU HB3 1 1
13 17782 1 1 37 GLU HG2 H -2.300 24.443 -22.253 1.00 . A A . 150 GLU HG2 1 1
13 17783 1 1 37 GLU HG3 H -2.125 25.478 -20.850 1.00 . A A . 150 GLU HG3 1 1
13 17784 1 1 37 GLU N N 0.790 22.905 -19.248 1.00 . A A . 150 GLU N 1 1
13 17785 1 1 37 GLU O O -0.944 26.006 -18.544 1.00 . A A . 150 GLU O 1 1
13 17786 1 1 37 GLU OE1 O -0.204 25.323 -23.491 1.00 . A A . 150 GLU OE1 1 1
13 17787 1 1 37 GLU OE2 O -0.112 26.773 -21.857 1.00 . A A . 150 GLU OE2 1 1
13 17788 1 1 38 TYR C C -1.299 24.363 -14.940 1.00 . A A . 151 TYR C 1 1
13 17789 1 1 38 TYR CA C -1.927 24.538 -16.332 1.00 . A A . 151 TYR CA 1 1
13 17790 1 1 38 TYR CB C -3.296 23.840 -16.385 1.00 . A A . 151 TYR CB 1 1
13 17791 1 1 38 TYR CD1 C -4.020 23.626 -18.812 1.00 . A A . 151 TYR CD1 1 1
13 17792 1 1 38 TYR CD2 C -5.018 25.365 -17.426 1.00 . A A . 151 TYR CD2 1 1
13 17793 1 1 38 TYR CE1 C -4.756 24.082 -19.923 1.00 . A A . 151 TYR CE1 1 1
13 17794 1 1 38 TYR CE2 C -5.754 25.827 -18.534 1.00 . A A . 151 TYR CE2 1 1
13 17795 1 1 38 TYR CG C -4.140 24.275 -17.568 1.00 . A A . 151 TYR CG 1 1
13 17796 1 1 38 TYR CZ C -5.609 25.199 -19.791 1.00 . A A . 151 TYR CZ 1 1
13 17797 1 1 38 TYR H H -0.950 23.053 -17.513 1.00 . A A . 151 TYR H 1 1
13 17798 1 1 38 TYR HA H -2.103 25.607 -16.452 1.00 . A A . 151 TYR HA 1 1
13 17799 1 1 38 TYR HB2 H -3.152 22.760 -16.420 1.00 . A A . 151 TYR HB2 1 1
13 17800 1 1 38 TYR HB3 H -3.842 24.070 -15.471 1.00 . A A . 151 TYR HB3 1 1
13 17801 1 1 38 TYR HD1 H -3.340 22.794 -18.922 1.00 . A A . 151 TYR HD1 1 1
13 17802 1 1 38 TYR HD2 H -5.109 25.855 -16.468 1.00 . A A . 151 TYR HD2 1 1
13 17803 1 1 38 TYR HE1 H -4.660 23.592 -20.880 1.00 . A A . 151 TYR HE1 1 1
13 17804 1 1 38 TYR HE2 H -6.409 26.682 -18.446 1.00 . A A . 151 TYR HE2 1 1
13 17805 1 1 38 TYR HH H -5.987 25.220 -21.673 1.00 . A A . 151 TYR HH 1 1
13 17806 1 1 38 TYR N N -1.092 24.051 -17.445 1.00 . A A . 151 TYR N 1 1
13 17807 1 1 38 TYR O O -1.534 25.199 -14.064 1.00 . A A . 151 TYR O 1 1
13 17808 1 1 38 TYR OH O -6.261 25.684 -20.879 1.00 . A A . 151 TYR OH 1 1
13 17809 1 1 39 SER C C 1.267 24.231 -13.198 1.00 . A A . 152 SER C 1 1
13 17810 1 1 39 SER CA C 0.231 23.123 -13.452 1.00 . A A . 152 SER CA 1 1
13 17811 1 1 39 SER CB C 0.935 21.763 -13.407 1.00 . A A . 152 SER CB 1 1
13 17812 1 1 39 SER H H -0.320 22.688 -15.492 1.00 . A A . 152 SER H 1 1
13 17813 1 1 39 SER HA H -0.509 23.135 -12.651 1.00 . A A . 152 SER HA 1 1
13 17814 1 1 39 SER HB2 H 0.300 21.001 -13.857 1.00 . A A . 152 SER HB2 1 1
13 17815 1 1 39 SER HB3 H 1.872 21.820 -13.960 1.00 . A A . 152 SER HB3 1 1
13 17816 1 1 39 SER HG H 1.755 20.629 -12.052 1.00 . A A . 152 SER HG 1 1
13 17817 1 1 39 SER N N -0.487 23.321 -14.723 1.00 . A A . 152 SER N 1 1
13 17818 1 1 39 SER O O 1.862 24.764 -14.140 1.00 . A A . 152 SER O 1 1
13 17819 1 1 39 SER OG O 1.198 21.411 -12.060 1.00 . A A . 152 SER OG 1 1
13 17820 1 1 40 THR C C 3.684 24.837 -10.653 1.00 . A A . 153 THR C 1 1
13 17821 1 1 40 THR CA C 2.567 25.494 -11.482 1.00 . A A . 153 THR CA 1 1
13 17822 1 1 40 THR CB C 1.930 26.708 -10.773 1.00 . A A . 153 THR CB 1 1
13 17823 1 1 40 THR CG2 C 1.425 26.431 -9.353 1.00 . A A . 153 THR CG2 1 1
13 17824 1 1 40 THR H H 0.926 24.129 -11.224 1.00 . A A . 153 THR H 1 1
13 17825 1 1 40 THR HA H 3.061 25.888 -12.370 1.00 . A A . 153 THR HA 1 1
13 17826 1 1 40 THR HB H 1.085 27.041 -11.375 1.00 . A A . 153 THR HB 1 1
13 17827 1 1 40 THR HG1 H 3.642 27.421 -10.283 1.00 . A A . 153 THR HG1 1 1
13 17828 1 1 40 THR HG21 H 0.686 25.630 -9.372 1.00 . A A . 153 THR HG21 1 1
13 17829 1 1 40 THR HG22 H 2.244 26.141 -8.695 1.00 . A A . 153 THR HG22 1 1
13 17830 1 1 40 THR HG23 H 0.951 27.327 -8.954 1.00 . A A . 153 THR HG23 1 1
13 17831 1 1 40 THR N N 1.527 24.539 -11.924 1.00 . A A . 153 THR N 1 1
13 17832 1 1 40 THR O O 4.640 25.511 -10.262 1.00 . A A . 153 THR O 1 1
13 17833 1 1 40 THR OG1 O 2.850 27.774 -10.695 1.00 . A A . 153 THR OG1 1 1
13 17834 1 1 41 ASP C C 5.814 22.446 -10.682 1.00 . A A . 154 ASP C 1 1
13 17835 1 1 41 ASP CA C 4.651 22.763 -9.716 1.00 . A A . 154 ASP CA 1 1
13 17836 1 1 41 ASP CB C 4.054 21.459 -9.164 1.00 . A A . 154 ASP CB 1 1
13 17837 1 1 41 ASP CG C 5.040 20.743 -8.225 1.00 . A A . 154 ASP CG 1 1
13 17838 1 1 41 ASP H H 2.802 23.021 -10.759 1.00 . A A . 154 ASP H 1 1
13 17839 1 1 41 ASP HA H 5.045 23.343 -8.881 1.00 . A A . 154 ASP HA 1 1
13 17840 1 1 41 ASP HB2 H 3.142 21.684 -8.612 1.00 . A A . 154 ASP HB2 1 1
13 17841 1 1 41 ASP HB3 H 3.791 20.806 -9.997 1.00 . A A . 154 ASP HB3 1 1
13 17842 1 1 41 ASP N N 3.591 23.530 -10.386 1.00 . A A . 154 ASP N 1 1
13 17843 1 1 41 ASP O O 5.607 22.285 -11.888 1.00 . A A . 154 ASP O 1 1
13 17844 1 1 41 ASP OD1 O 5.076 21.088 -7.021 1.00 . A A . 154 ASP OD1 1 1
13 17845 1 1 41 ASP OD2 O 5.816 19.876 -8.698 1.00 . A A . 154 ASP OD2 1 1
13 17846 1 1 42 SER C C 8.052 20.545 -11.680 1.00 . A A . 155 SER C 1 1
13 17847 1 1 42 SER CA C 8.224 21.880 -10.930 1.00 . A A . 155 SER CA 1 1
13 17848 1 1 42 SER CB C 9.451 21.779 -10.017 1.00 . A A . 155 SER CB 1 1
13 17849 1 1 42 SER H H 7.165 22.447 -9.165 1.00 . A A . 155 SER H 1 1
13 17850 1 1 42 SER HA H 8.427 22.650 -11.674 1.00 . A A . 155 SER HA 1 1
13 17851 1 1 42 SER HB2 H 9.289 20.991 -9.282 1.00 . A A . 155 SER HB2 1 1
13 17852 1 1 42 SER HB3 H 10.324 21.530 -10.619 1.00 . A A . 155 SER HB3 1 1
13 17853 1 1 42 SER HG H 10.467 22.916 -8.802 1.00 . A A . 155 SER HG 1 1
13 17854 1 1 42 SER N N 7.035 22.290 -10.154 1.00 . A A . 155 SER N 1 1
13 17855 1 1 42 SER O O 8.719 20.311 -12.692 1.00 . A A . 155 SER O 1 1
13 17856 1 1 42 SER OG O 9.677 23.010 -9.340 1.00 . A A . 155 SER OG 1 1
13 17857 1 1 43 SER C C 6.094 18.583 -13.245 1.00 . A A . 156 SER C 1 1
13 17858 1 1 43 SER CA C 6.762 18.413 -11.874 1.00 . A A . 156 SER CA 1 1
13 17859 1 1 43 SER CB C 5.849 17.586 -10.961 1.00 . A A . 156 SER CB 1 1
13 17860 1 1 43 SER H H 6.665 19.910 -10.364 1.00 . A A . 156 SER H 1 1
13 17861 1 1 43 SER HA H 7.672 17.836 -12.043 1.00 . A A . 156 SER HA 1 1
13 17862 1 1 43 SER HB2 H 4.876 18.072 -10.892 1.00 . A A . 156 SER HB2 1 1
13 17863 1 1 43 SER HB3 H 5.713 16.592 -11.385 1.00 . A A . 156 SER HB3 1 1
13 17864 1 1 43 SER HG H 6.214 18.323 -9.243 1.00 . A A . 156 SER HG 1 1
13 17865 1 1 43 SER N N 7.137 19.680 -11.226 1.00 . A A . 156 SER N 1 1
13 17866 1 1 43 SER O O 5.992 17.607 -13.990 1.00 . A A . 156 SER O 1 1
13 17867 1 1 43 SER OG O 6.407 17.482 -9.664 1.00 . A A . 156 SER OG 1 1
13 17868 1 1 44 ALA C C 6.094 19.652 -16.088 1.00 . A A . 157 ALA C 1 1
13 17869 1 1 44 ALA CA C 5.137 20.097 -14.958 1.00 . A A . 157 ALA CA 1 1
13 17870 1 1 44 ALA CB C 4.842 21.601 -15.034 1.00 . A A . 157 ALA CB 1 1
13 17871 1 1 44 ALA H H 5.762 20.565 -12.979 1.00 . A A . 157 ALA H 1 1
13 17872 1 1 44 ALA HA H 4.201 19.553 -15.084 1.00 . A A . 157 ALA HA 1 1
13 17873 1 1 44 ALA HB1 H 4.125 21.878 -14.261 1.00 . A A . 157 ALA HB1 1 1
13 17874 1 1 44 ALA HB2 H 5.758 22.173 -14.891 1.00 . A A . 157 ALA HB2 1 1
13 17875 1 1 44 ALA HB3 H 4.425 21.846 -16.011 1.00 . A A . 157 ALA HB3 1 1
13 17876 1 1 44 ALA N N 5.679 19.798 -13.630 1.00 . A A . 157 ALA N 1 1
13 17877 1 1 44 ALA O O 5.665 19.022 -17.052 1.00 . A A . 157 ALA O 1 1
13 17878 1 1 45 SER C C 8.626 17.950 -17.032 1.00 . A A . 158 SER C 1 1
13 17879 1 1 45 SER CA C 8.467 19.472 -16.861 1.00 . A A . 158 SER CA 1 1
13 17880 1 1 45 SER CB C 9.809 20.072 -16.420 1.00 . A A . 158 SER CB 1 1
13 17881 1 1 45 SER H H 7.686 20.416 -15.115 1.00 . A A . 158 SER H 1 1
13 17882 1 1 45 SER HA H 8.224 19.871 -17.846 1.00 . A A . 158 SER HA 1 1
13 17883 1 1 45 SER HB2 H 10.096 19.645 -15.459 1.00 . A A . 158 SER HB2 1 1
13 17884 1 1 45 SER HB3 H 10.575 19.822 -17.154 1.00 . A A . 158 SER HB3 1 1
13 17885 1 1 45 SER HG H 10.570 21.819 -16.028 1.00 . A A . 158 SER HG 1 1
13 17886 1 1 45 SER N N 7.404 19.879 -15.922 1.00 . A A . 158 SER N 1 1
13 17887 1 1 45 SER O O 9.271 17.505 -17.985 1.00 . A A . 158 SER O 1 1
13 17888 1 1 45 SER OG O 9.713 21.486 -16.303 1.00 . A A . 158 SER OG 1 1
13 17889 1 1 46 LYS C C 6.594 15.162 -16.699 1.00 . A A . 159 LYS C 1 1
13 17890 1 1 46 LYS CA C 7.959 15.671 -16.194 1.00 . A A . 159 LYS CA 1 1
13 17891 1 1 46 LYS CB C 8.290 15.104 -14.796 1.00 . A A . 159 LYS CB 1 1
13 17892 1 1 46 LYS CD C 10.043 14.846 -12.955 1.00 . A A . 159 LYS CD 1 1
13 17893 1 1 46 LYS CE C 9.202 15.430 -11.809 1.00 . A A . 159 LYS CE 1 1
13 17894 1 1 46 LYS CG C 9.698 15.487 -14.306 1.00 . A A . 159 LYS CG 1 1
13 17895 1 1 46 LYS H H 7.519 17.599 -15.389 1.00 . A A . 159 LYS H 1 1
13 17896 1 1 46 LYS HA H 8.703 15.296 -16.898 1.00 . A A . 159 LYS HA 1 1
13 17897 1 1 46 LYS HB2 H 7.541 15.453 -14.086 1.00 . A A . 159 LYS HB2 1 1
13 17898 1 1 46 LYS HB3 H 8.230 14.016 -14.833 1.00 . A A . 159 LYS HB3 1 1
13 17899 1 1 46 LYS HD2 H 9.879 13.770 -13.017 1.00 . A A . 159 LYS HD2 1 1
13 17900 1 1 46 LYS HD3 H 11.098 15.023 -12.746 1.00 . A A . 159 LYS HD3 1 1
13 17901 1 1 46 LYS HE2 H 9.401 16.499 -11.742 1.00 . A A . 159 LYS HE2 1 1
13 17902 1 1 46 LYS HE3 H 8.144 15.292 -12.032 1.00 . A A . 159 LYS HE3 1 1
13 17903 1 1 46 LYS HG2 H 10.426 15.158 -15.047 1.00 . A A . 159 LYS HG2 1 1
13 17904 1 1 46 LYS HG3 H 9.781 16.569 -14.207 1.00 . A A . 159 LYS HG3 1 1
13 17905 1 1 46 LYS HZ1 H 10.493 14.882 -10.271 1.00 . A A . 159 LYS HZ1 1 1
13 17906 1 1 46 LYS HZ2 H 8.974 15.186 -9.763 1.00 . A A . 159 LYS HZ2 1 1
13 17907 1 1 46 LYS HZ3 H 9.307 13.790 -10.537 1.00 . A A . 159 LYS HZ3 1 1
13 17908 1 1 46 LYS N N 8.018 17.149 -16.143 1.00 . A A . 159 LYS N 1 1
13 17909 1 1 46 LYS NZ N 9.517 14.777 -10.510 1.00 . A A . 159 LYS NZ 1 1
13 17910 1 1 46 LYS O O 6.283 13.974 -16.582 1.00 . A A . 159 LYS O 1 1
13 17911 1 1 47 GLY C C 3.413 15.569 -16.443 1.00 . A A . 160 GLY C 1 1
13 17912 1 1 47 GLY CA C 4.369 15.745 -17.633 1.00 . A A . 160 GLY CA 1 1
13 17913 1 1 47 GLY H H 6.047 17.014 -17.302 1.00 . A A . 160 GLY H 1 1
13 17914 1 1 47 GLY HA2 H 3.994 16.565 -18.246 1.00 . A A . 160 GLY HA2 1 1
13 17915 1 1 47 GLY HA3 H 4.373 14.835 -18.233 1.00 . A A . 160 GLY HA3 1 1
13 17916 1 1 47 GLY N N 5.744 16.054 -17.222 1.00 . A A . 160 GLY N 1 1
13 17917 1 1 47 GLY O O 2.387 14.900 -16.560 1.00 . A A . 160 GLY O 1 1
13 17918 1 1 48 GLY C C 3.369 14.835 -13.143 1.00 . A A . 161 GLY C 1 1
13 17919 1 1 48 GLY CA C 3.001 16.030 -14.032 1.00 . A A . 161 GLY CA 1 1
13 17920 1 1 48 GLY H H 4.633 16.648 -15.238 1.00 . A A . 161 GLY H 1 1
13 17921 1 1 48 GLY HA2 H 3.158 16.943 -13.457 1.00 . A A . 161 GLY HA2 1 1
13 17922 1 1 48 GLY HA3 H 1.939 15.963 -14.266 1.00 . A A . 161 GLY HA3 1 1
13 17923 1 1 48 GLY N N 3.770 16.125 -15.276 1.00 . A A . 161 GLY N 1 1
13 17924 1 1 48 GLY O O 2.890 14.780 -12.014 1.00 . A A . 161 GLY O 1 1
13 17925 1 1 49 ASP C C 5.331 13.078 -11.527 1.00 . A A . 162 ASP C 1 1
13 17926 1 1 49 ASP CA C 4.617 12.707 -12.844 1.00 . A A . 162 ASP CA 1 1
13 17927 1 1 49 ASP CB C 5.519 11.823 -13.715 1.00 . A A . 162 ASP CB 1 1
13 17928 1 1 49 ASP CG C 6.194 10.690 -12.922 1.00 . A A . 162 ASP CG 1 1
13 17929 1 1 49 ASP H H 4.538 13.983 -14.555 1.00 . A A . 162 ASP H 1 1
13 17930 1 1 49 ASP HA H 3.732 12.124 -12.589 1.00 . A A . 162 ASP HA 1 1
13 17931 1 1 49 ASP HB2 H 4.930 11.393 -14.526 1.00 . A A . 162 ASP HB2 1 1
13 17932 1 1 49 ASP HB3 H 6.298 12.446 -14.152 1.00 . A A . 162 ASP HB3 1 1
13 17933 1 1 49 ASP N N 4.187 13.885 -13.613 1.00 . A A . 162 ASP N 1 1
13 17934 1 1 49 ASP O O 6.265 13.888 -11.511 1.00 . A A . 162 ASP O 1 1
13 17935 1 1 49 ASP OD1 O 5.509 9.914 -12.215 1.00 . A A . 162 ASP OD1 1 1
13 17936 1 1 49 ASP OD2 O 7.435 10.552 -13.011 1.00 . A A . 162 ASP OD2 1 1
13 17937 1 1 50 LEU C C 6.350 11.489 -8.591 1.00 . A A . 163 LEU C 1 1
13 17938 1 1 50 LEU CA C 5.446 12.635 -9.084 1.00 . A A . 163 LEU CA 1 1
13 17939 1 1 50 LEU CB C 4.249 12.802 -8.130 1.00 . A A . 163 LEU CB 1 1
13 17940 1 1 50 LEU CD1 C 2.179 14.035 -7.502 1.00 . A A . 163 LEU CD1 1 1
13 17941 1 1 50 LEU CD2 C 4.278 15.315 -7.781 1.00 . A A . 163 LEU CD2 1 1
13 17942 1 1 50 LEU CG C 3.476 14.120 -8.300 1.00 . A A . 163 LEU CG 1 1
13 17943 1 1 50 LEU H H 4.152 11.782 -10.540 1.00 . A A . 163 LEU H 1 1
13 17944 1 1 50 LEU HA H 6.052 13.541 -9.055 1.00 . A A . 163 LEU HA 1 1
13 17945 1 1 50 LEU HB2 H 3.573 11.960 -8.276 1.00 . A A . 163 LEU HB2 1 1
13 17946 1 1 50 LEU HB3 H 4.609 12.751 -7.103 1.00 . A A . 163 LEU HB3 1 1
13 17947 1 1 50 LEU HD11 H 2.392 13.806 -6.458 1.00 . A A . 163 LEU HD11 1 1
13 17948 1 1 50 LEU HD12 H 1.657 14.990 -7.558 1.00 . A A . 163 LEU HD12 1 1
13 17949 1 1 50 LEU HD13 H 1.545 13.251 -7.917 1.00 . A A . 163 LEU HD13 1 1
13 17950 1 1 50 LEU HD21 H 4.539 15.167 -6.733 1.00 . A A . 163 LEU HD21 1 1
13 17951 1 1 50 LEU HD22 H 5.187 15.438 -8.370 1.00 . A A . 163 LEU HD22 1 1
13 17952 1 1 50 LEU HD23 H 3.684 16.224 -7.876 1.00 . A A . 163 LEU HD23 1 1
13 17953 1 1 50 LEU HG H 3.226 14.284 -9.348 1.00 . A A . 163 LEU HG 1 1
13 17954 1 1 50 LEU N N 4.920 12.430 -10.436 1.00 . A A . 163 LEU N 1 1
13 17955 1 1 50 LEU O O 6.955 11.607 -7.520 1.00 . A A . 163 LEU O 1 1
13 17956 1 1 51 GLY C C 6.461 8.450 -7.796 1.00 . A A . 164 GLY C 1 1
13 17957 1 1 51 GLY CA C 7.201 9.198 -8.918 1.00 . A A . 164 GLY CA 1 1
13 17958 1 1 51 GLY H H 5.987 10.363 -10.237 1.00 . A A . 164 GLY H 1 1
13 17959 1 1 51 GLY HA2 H 7.329 8.525 -9.765 1.00 . A A . 164 GLY HA2 1 1
13 17960 1 1 51 GLY HA3 H 8.190 9.481 -8.557 1.00 . A A . 164 GLY HA3 1 1
13 17961 1 1 51 GLY N N 6.476 10.397 -9.354 1.00 . A A . 164 GLY N 1 1
13 17962 1 1 51 GLY O O 5.298 8.738 -7.496 1.00 . A A . 164 GLY O 1 1
13 17963 1 1 52 TRP C C 6.414 7.302 -4.797 1.00 . A A . 165 TRP C 1 1
13 17964 1 1 52 TRP CA C 6.494 6.603 -6.169 1.00 . A A . 165 TRP CA 1 1
13 17965 1 1 52 TRP CB C 7.249 5.276 -6.065 1.00 . A A . 165 TRP CB 1 1
13 17966 1 1 52 TRP CD1 C 7.880 4.410 -8.375 1.00 . A A . 165 TRP CD1 1 1
13 17967 1 1 52 TRP CD2 C 6.112 3.340 -7.498 1.00 . A A . 165 TRP CD2 1 1
13 17968 1 1 52 TRP CE2 C 6.361 2.750 -8.774 1.00 . A A . 165 TRP CE2 1 1
13 17969 1 1 52 TRP CE3 C 5.019 2.837 -6.761 1.00 . A A . 165 TRP CE3 1 1
13 17970 1 1 52 TRP CG C 7.105 4.386 -7.265 1.00 . A A . 165 TRP CG 1 1
13 17971 1 1 52 TRP CH2 C 4.501 1.221 -8.521 1.00 . A A . 165 TRP CH2 1 1
13 17972 1 1 52 TRP CZ2 C 5.579 1.701 -9.283 1.00 . A A . 165 TRP CZ2 1 1
13 17973 1 1 52 TRP CZ3 C 4.217 1.795 -7.270 1.00 . A A . 165 TRP CZ3 1 1
13 17974 1 1 52 TRP H H 8.063 7.253 -7.476 1.00 . A A . 165 TRP H 1 1
13 17975 1 1 52 TRP HA H 5.479 6.375 -6.495 1.00 . A A . 165 TRP HA 1 1
13 17976 1 1 52 TRP HB2 H 8.307 5.471 -5.889 1.00 . A A . 165 TRP HB2 1 1
13 17977 1 1 52 TRP HB3 H 6.868 4.733 -5.200 1.00 . A A . 165 TRP HB3 1 1
13 17978 1 1 52 TRP HD1 H 8.712 5.079 -8.539 1.00 . A A . 165 TRP HD1 1 1
13 17979 1 1 52 TRP HE1 H 7.911 3.248 -10.141 1.00 . A A . 165 TRP HE1 1 1
13 17980 1 1 52 TRP HE3 H 4.794 3.273 -5.799 1.00 . A A . 165 TRP HE3 1 1
13 17981 1 1 52 TRP HH2 H 3.887 0.417 -8.901 1.00 . A A . 165 TRP HH2 1 1
13 17982 1 1 52 TRP HZ2 H 5.797 1.274 -10.251 1.00 . A A . 165 TRP HZ2 1 1
13 17983 1 1 52 TRP HZ3 H 3.379 1.431 -6.693 1.00 . A A . 165 TRP HZ3 1 1
13 17984 1 1 52 TRP N N 7.109 7.444 -7.205 1.00 . A A . 165 TRP N 1 1
13 17985 1 1 52 TRP NE1 N 7.452 3.438 -9.262 1.00 . A A . 165 TRP NE1 1 1
13 17986 1 1 52 TRP O O 7.387 7.924 -4.357 1.00 . A A . 165 TRP O 1 1
13 17987 1 1 53 PHE C C 4.018 6.867 -1.938 1.00 . A A . 166 PHE C 1 1
13 17988 1 1 53 PHE CA C 5.024 7.707 -2.759 1.00 . A A . 166 PHE CA 1 1
13 17989 1 1 53 PHE CB C 4.578 9.177 -2.877 1.00 . A A . 166 PHE CB 1 1
13 17990 1 1 53 PHE CD1 C 2.048 9.421 -2.944 1.00 . A A . 166 PHE CD1 1 1
13 17991 1 1 53 PHE CD2 C 3.318 9.764 -4.994 1.00 . A A . 166 PHE CD2 1 1
13 17992 1 1 53 PHE CE1 C 0.857 9.701 -3.640 1.00 . A A . 166 PHE CE1 1 1
13 17993 1 1 53 PHE CE2 C 2.130 10.051 -5.688 1.00 . A A . 166 PHE CE2 1 1
13 17994 1 1 53 PHE CG C 3.282 9.444 -3.622 1.00 . A A . 166 PHE CG 1 1
13 17995 1 1 53 PHE CZ C 0.897 10.014 -5.010 1.00 . A A . 166 PHE CZ 1 1
13 17996 1 1 53 PHE H H 4.520 6.660 -4.542 1.00 . A A . 166 PHE H 1 1
13 17997 1 1 53 PHE HA H 5.961 7.695 -2.202 1.00 . A A . 166 PHE HA 1 1
13 17998 1 1 53 PHE HB2 H 4.487 9.585 -1.870 1.00 . A A . 166 PHE HB2 1 1
13 17999 1 1 53 PHE HB3 H 5.374 9.740 -3.364 1.00 . A A . 166 PHE HB3 1 1
13 18000 1 1 53 PHE HD1 H 2.006 9.190 -1.890 1.00 . A A . 166 PHE HD1 1 1
13 18001 1 1 53 PHE HD2 H 4.264 9.803 -5.514 1.00 . A A . 166 PHE HD2 1 1
13 18002 1 1 53 PHE HE1 H -0.089 9.686 -3.118 1.00 . A A . 166 PHE HE1 1 1
13 18003 1 1 53 PHE HE2 H 2.164 10.297 -6.739 1.00 . A A . 166 PHE HE2 1 1
13 18004 1 1 53 PHE HZ H -0.015 10.235 -5.544 1.00 . A A . 166 PHE HZ 1 1
13 18005 1 1 53 PHE N N 5.278 7.161 -4.102 1.00 . A A . 166 PHE N 1 1
13 18006 1 1 53 PHE O O 3.446 5.894 -2.438 1.00 . A A . 166 PHE O 1 1
13 18007 1 1 54 ALA C C 1.974 7.441 1.063 1.00 . A A . 167 ALA C 1 1
13 18008 1 1 54 ALA CA C 2.977 6.530 0.314 1.00 . A A . 167 ALA CA 1 1
13 18009 1 1 54 ALA CB C 3.940 5.847 1.299 1.00 . A A . 167 ALA CB 1 1
13 18010 1 1 54 ALA H H 4.267 8.083 -0.344 1.00 . A A . 167 ALA H 1 1
13 18011 1 1 54 ALA HA H 2.407 5.750 -0.190 1.00 . A A . 167 ALA HA 1 1
13 18012 1 1 54 ALA HB1 H 4.639 5.207 0.760 1.00 . A A . 167 ALA HB1 1 1
13 18013 1 1 54 ALA HB2 H 4.502 6.596 1.858 1.00 . A A . 167 ALA HB2 1 1
13 18014 1 1 54 ALA HB3 H 3.385 5.221 1.997 1.00 . A A . 167 ALA HB3 1 1
13 18015 1 1 54 ALA N N 3.798 7.251 -0.672 1.00 . A A . 167 ALA N 1 1
13 18016 1 1 54 ALA O O 1.983 8.667 0.913 1.00 . A A . 167 ALA O 1 1
13 18017 1 1 55 LYS C C 0.721 8.519 3.796 1.00 . A A . 168 LYS C 1 1
13 18018 1 1 55 LYS CA C 0.151 7.482 2.813 1.00 . A A . 168 LYS CA 1 1
13 18019 1 1 55 LYS CB C -0.565 6.388 3.632 1.00 . A A . 168 LYS CB 1 1
13 18020 1 1 55 LYS CD C -2.855 6.322 2.488 1.00 . A A . 168 LYS CD 1 1
13 18021 1 1 55 LYS CE C -4.005 5.404 2.047 1.00 . A A . 168 LYS CE 1 1
13 18022 1 1 55 LYS CG C -1.585 5.536 2.858 1.00 . A A . 168 LYS CG 1 1
13 18023 1 1 55 LYS H H 1.189 5.822 1.956 1.00 . A A . 168 LYS H 1 1
13 18024 1 1 55 LYS HA H -0.576 8.015 2.200 1.00 . A A . 168 LYS HA 1 1
13 18025 1 1 55 LYS HB2 H 0.188 5.726 4.060 1.00 . A A . 168 LYS HB2 1 1
13 18026 1 1 55 LYS HB3 H -1.089 6.844 4.472 1.00 . A A . 168 LYS HB3 1 1
13 18027 1 1 55 LYS HD2 H -3.186 6.920 3.338 1.00 . A A . 168 LYS HD2 1 1
13 18028 1 1 55 LYS HD3 H -2.622 7.003 1.670 1.00 . A A . 168 LYS HD3 1 1
13 18029 1 1 55 LYS HE2 H -4.791 6.021 1.612 1.00 . A A . 168 LYS HE2 1 1
13 18030 1 1 55 LYS HE3 H -3.636 4.731 1.273 1.00 . A A . 168 LYS HE3 1 1
13 18031 1 1 55 LYS HG2 H -1.130 5.132 1.953 1.00 . A A . 168 LYS HG2 1 1
13 18032 1 1 55 LYS HG3 H -1.855 4.703 3.507 1.00 . A A . 168 LYS HG3 1 1
13 18033 1 1 55 LYS HZ1 H -4.930 5.208 3.905 1.00 . A A . 168 LYS HZ1 1 1
13 18034 1 1 55 LYS HZ2 H -5.350 4.040 2.867 1.00 . A A . 168 LYS HZ2 1 1
13 18035 1 1 55 LYS HZ3 H -3.889 3.988 3.581 1.00 . A A . 168 LYS HZ3 1 1
13 18036 1 1 55 LYS N N 1.139 6.830 1.918 1.00 . A A . 168 LYS N 1 1
13 18037 1 1 55 LYS NZ N -4.574 4.609 3.174 1.00 . A A . 168 LYS NZ 1 1
13 18038 1 1 55 LYS O O -0.039 9.289 4.383 1.00 . A A . 168 LYS O 1 1
13 18039 1 1 56 GLU C C 2.647 10.908 4.749 1.00 . A A . 169 GLU C 1 1
13 18040 1 1 56 GLU CA C 2.778 9.380 4.945 1.00 . A A . 169 GLU CA 1 1
13 18041 1 1 56 GLU CB C 4.267 8.983 4.914 1.00 . A A . 169 GLU CB 1 1
13 18042 1 1 56 GLU CD C 4.139 7.174 6.712 1.00 . A A . 169 GLU CD 1 1
13 18043 1 1 56 GLU CG C 4.546 7.512 5.264 1.00 . A A . 169 GLU CG 1 1
13 18044 1 1 56 GLU H H 2.576 7.875 3.446 1.00 . A A . 169 GLU H 1 1
13 18045 1 1 56 GLU HA H 2.390 9.170 5.942 1.00 . A A . 169 GLU HA 1 1
13 18046 1 1 56 GLU HB2 H 4.659 9.182 3.917 1.00 . A A . 169 GLU HB2 1 1
13 18047 1 1 56 GLU HB3 H 4.822 9.608 5.614 1.00 . A A . 169 GLU HB3 1 1
13 18048 1 1 56 GLU HG2 H 4.030 6.859 4.560 1.00 . A A . 169 GLU HG2 1 1
13 18049 1 1 56 GLU HG3 H 5.613 7.324 5.141 1.00 . A A . 169 GLU HG3 1 1
13 18050 1 1 56 GLU N N 2.042 8.547 3.978 1.00 . A A . 169 GLU N 1 1
13 18051 1 1 56 GLU O O 3.093 11.670 5.612 1.00 . A A . 169 GLU O 1 1
13 18052 1 1 56 GLU OE1 O 4.915 7.473 7.653 1.00 . A A . 169 GLU OE1 1 1
13 18053 1 1 56 GLU OE2 O 3.043 6.600 6.925 1.00 . A A . 169 GLU OE2 1 1
13 18054 1 1 57 GLY C C 3.096 13.380 2.536 1.00 . A A . 170 GLY C 1 1
13 18055 1 1 57 GLY CA C 1.918 12.811 3.339 1.00 . A A . 170 GLY CA 1 1
13 18056 1 1 57 GLY H H 1.686 10.713 2.979 1.00 . A A . 170 GLY H 1 1
13 18057 1 1 57 GLY HA2 H 1.011 12.957 2.753 1.00 . A A . 170 GLY HA2 1 1
13 18058 1 1 57 GLY HA3 H 1.816 13.383 4.261 1.00 . A A . 170 GLY HA3 1 1
13 18059 1 1 57 GLY N N 2.059 11.380 3.640 1.00 . A A . 170 GLY N 1 1
13 18060 1 1 57 GLY O O 3.469 14.539 2.726 1.00 . A A . 170 GLY O 1 1
13 18061 1 1 58 GLN C C 4.805 14.161 0.045 1.00 . A A . 171 GLN C 1 1
13 18062 1 1 58 GLN CA C 4.924 12.883 0.902 1.00 . A A . 171 GLN CA 1 1
13 18063 1 1 58 GLN CB C 5.280 11.664 0.033 1.00 . A A . 171 GLN CB 1 1
13 18064 1 1 58 GLN CD C 7.828 11.958 0.150 1.00 . A A . 171 GLN CD 1 1
13 18065 1 1 58 GLN CG C 6.603 11.780 -0.748 1.00 . A A . 171 GLN CG 1 1
13 18066 1 1 58 GLN H H 3.349 11.619 1.592 1.00 . A A . 171 GLN H 1 1
13 18067 1 1 58 GLN HA H 5.727 13.049 1.620 1.00 . A A . 171 GLN HA 1 1
13 18068 1 1 58 GLN HB2 H 5.338 10.782 0.671 1.00 . A A . 171 GLN HB2 1 1
13 18069 1 1 58 GLN HB3 H 4.471 11.512 -0.681 1.00 . A A . 171 GLN HB3 1 1
13 18070 1 1 58 GLN HE21 H 7.703 13.974 0.092 1.00 . A A . 171 GLN HE21 1 1
13 18071 1 1 58 GLN HE22 H 9.038 13.306 1.022 1.00 . A A . 171 GLN HE22 1 1
13 18072 1 1 58 GLN HG2 H 6.736 10.873 -1.337 1.00 . A A . 171 GLN HG2 1 1
13 18073 1 1 58 GLN HG3 H 6.543 12.612 -1.450 1.00 . A A . 171 GLN HG3 1 1
13 18074 1 1 58 GLN N N 3.712 12.558 1.673 1.00 . A A . 171 GLN N 1 1
13 18075 1 1 58 GLN NE2 N 8.230 13.181 0.430 1.00 . A A . 171 GLN NE2 1 1
13 18076 1 1 58 GLN O O 5.800 14.872 -0.127 1.00 . A A . 171 GLN O 1 1
13 18077 1 1 58 GLN OE1 O 8.440 11.002 0.613 1.00 . A A . 171 GLN OE1 1 1
13 18078 1 1 59 MET C C 2.439 16.643 -0.328 1.00 . A A . 172 MET C 1 1
13 18079 1 1 59 MET CA C 3.291 15.703 -1.194 1.00 . A A . 172 MET CA 1 1
13 18080 1 1 59 MET CB C 2.572 15.375 -2.522 1.00 . A A . 172 MET CB 1 1
13 18081 1 1 59 MET CE C 5.258 12.695 -4.264 1.00 . A A . 172 MET CE 1 1
13 18082 1 1 59 MET CG C 3.190 14.218 -3.314 1.00 . A A . 172 MET CG 1 1
13 18083 1 1 59 MET H H 2.848 13.815 -0.274 1.00 . A A . 172 MET H 1 1
13 18084 1 1 59 MET HA H 4.217 16.226 -1.434 1.00 . A A . 172 MET HA 1 1
13 18085 1 1 59 MET HB2 H 1.536 15.106 -2.314 1.00 . A A . 172 MET HB2 1 1
13 18086 1 1 59 MET HB3 H 2.564 16.266 -3.150 1.00 . A A . 172 MET HB3 1 1
13 18087 1 1 59 MET HE1 H 4.494 12.362 -4.967 1.00 . A A . 172 MET HE1 1 1
13 18088 1 1 59 MET HE2 H 6.242 12.616 -4.726 1.00 . A A . 172 MET HE2 1 1
13 18089 1 1 59 MET HE3 H 5.222 12.057 -3.381 1.00 . A A . 172 MET HE3 1 1
13 18090 1 1 59 MET HG2 H 3.082 13.302 -2.733 1.00 . A A . 172 MET HG2 1 1
13 18091 1 1 59 MET HG3 H 2.609 14.087 -4.226 1.00 . A A . 172 MET HG3 1 1
13 18092 1 1 59 MET N N 3.599 14.469 -0.448 1.00 . A A . 172 MET N 1 1
13 18093 1 1 59 MET O O 2.827 17.779 -0.060 1.00 . A A . 172 MET O 1 1
13 18094 1 1 59 MET SD S 4.934 14.410 -3.779 1.00 . A A . 172 MET SD 1 1
13 18095 1 1 60 ASP C C -0.519 15.597 1.663 1.00 . A A . 173 ASP C 1 1
13 18096 1 1 60 ASP CA C 0.356 16.734 1.092 1.00 . A A . 173 ASP CA 1 1
13 18097 1 1 60 ASP CB C -0.472 17.805 0.358 1.00 . A A . 173 ASP CB 1 1
13 18098 1 1 60 ASP CG C -1.693 18.268 1.160 1.00 . A A . 173 ASP CG 1 1
13 18099 1 1 60 ASP H H 1.071 15.187 -0.138 1.00 . A A . 173 ASP H 1 1
13 18100 1 1 60 ASP HA H 0.894 17.205 1.914 1.00 . A A . 173 ASP HA 1 1
13 18101 1 1 60 ASP HB2 H 0.165 18.666 0.152 1.00 . A A . 173 ASP HB2 1 1
13 18102 1 1 60 ASP HB3 H -0.803 17.422 -0.608 1.00 . A A . 173 ASP HB3 1 1
13 18103 1 1 60 ASP N N 1.305 16.126 0.153 1.00 . A A . 173 ASP N 1 1
13 18104 1 1 60 ASP O O -0.733 14.582 0.995 1.00 . A A . 173 ASP O 1 1
13 18105 1 1 60 ASP OD1 O -1.545 19.201 1.984 1.00 . A A . 173 ASP OD1 1 1
13 18106 1 1 60 ASP OD2 O -2.785 17.688 0.963 1.00 . A A . 173 ASP OD2 1 1
13 18107 1 1 61 GLU C C -3.085 14.322 2.852 1.00 . A A . 174 GLU C 1 1
13 18108 1 1 61 GLU CA C -1.754 14.637 3.564 1.00 . A A . 174 GLU CA 1 1
13 18109 1 1 61 GLU CB C -1.981 15.011 5.040 1.00 . A A . 174 GLU CB 1 1
13 18110 1 1 61 GLU CD C -2.845 14.244 7.304 1.00 . A A . 174 GLU CD 1 1
13 18111 1 1 61 GLU CG C -2.574 13.847 5.842 1.00 . A A . 174 GLU CG 1 1
13 18112 1 1 61 GLU H H -0.812 16.554 3.431 1.00 . A A . 174 GLU H 1 1
13 18113 1 1 61 GLU HA H -1.150 13.730 3.540 1.00 . A A . 174 GLU HA 1 1
13 18114 1 1 61 GLU HB2 H -1.023 15.285 5.483 1.00 . A A . 174 GLU HB2 1 1
13 18115 1 1 61 GLU HB3 H -2.646 15.872 5.105 1.00 . A A . 174 GLU HB3 1 1
13 18116 1 1 61 GLU HG2 H -3.506 13.536 5.371 1.00 . A A . 174 GLU HG2 1 1
13 18117 1 1 61 GLU HG3 H -1.887 13.002 5.809 1.00 . A A . 174 GLU HG3 1 1
13 18118 1 1 61 GLU N N -0.995 15.711 2.906 1.00 . A A . 174 GLU N 1 1
13 18119 1 1 61 GLU O O -3.348 13.165 2.512 1.00 . A A . 174 GLU O 1 1
13 18120 1 1 61 GLU OE1 O -1.876 14.448 8.075 1.00 . A A . 174 GLU OE1 1 1
13 18121 1 1 61 GLU OE2 O -4.033 14.328 7.701 1.00 . A A . 174 GLU OE2 1 1
13 18122 1 1 62 THR C C -4.980 14.693 0.433 1.00 . A A . 175 THR C 1 1
13 18123 1 1 62 THR CA C -5.192 15.185 1.868 1.00 . A A . 175 THR CA 1 1
13 18124 1 1 62 THR CB C -5.975 16.511 1.855 1.00 . A A . 175 THR CB 1 1
13 18125 1 1 62 THR CG2 C -7.393 16.354 1.306 1.00 . A A . 175 THR CG2 1 1
13 18126 1 1 62 THR H H -3.621 16.274 2.830 1.00 . A A . 175 THR H 1 1
13 18127 1 1 62 THR HA H -5.783 14.437 2.397 1.00 . A A . 175 THR HA 1 1
13 18128 1 1 62 THR HB H -5.443 17.242 1.246 1.00 . A A . 175 THR HB 1 1
13 18129 1 1 62 THR HG1 H -6.522 17.874 3.106 1.00 . A A . 175 THR HG1 1 1
13 18130 1 1 62 THR HG21 H -7.944 15.620 1.894 1.00 . A A . 175 THR HG21 1 1
13 18131 1 1 62 THR HG22 H -7.911 17.313 1.346 1.00 . A A . 175 THR HG22 1 1
13 18132 1 1 62 THR HG23 H -7.358 16.030 0.265 1.00 . A A . 175 THR HG23 1 1
13 18133 1 1 62 THR N N -3.907 15.339 2.576 1.00 . A A . 175 THR N 1 1
13 18134 1 1 62 THR O O -5.703 13.811 -0.033 1.00 . A A . 175 THR O 1 1
13 18135 1 1 62 THR OG1 O -6.107 17.011 3.170 1.00 . A A . 175 THR OG1 1 1
13 18136 1 1 63 PHE C C -3.198 13.240 -1.584 1.00 . A A . 176 PHE C 1 1
13 18137 1 1 63 PHE CA C -3.559 14.738 -1.591 1.00 . A A . 176 PHE CA 1 1
13 18138 1 1 63 PHE CB C -2.365 15.565 -2.078 1.00 . A A . 176 PHE CB 1 1
13 18139 1 1 63 PHE CD1 C -0.849 14.165 -3.552 1.00 . A A . 176 PHE CD1 1 1
13 18140 1 1 63 PHE CD2 C -2.345 15.781 -4.597 1.00 . A A . 176 PHE CD2 1 1
13 18141 1 1 63 PHE CE1 C -0.368 13.789 -4.817 1.00 . A A . 176 PHE CE1 1 1
13 18142 1 1 63 PHE CE2 C -1.843 15.426 -5.861 1.00 . A A . 176 PHE CE2 1 1
13 18143 1 1 63 PHE CG C -1.841 15.162 -3.439 1.00 . A A . 176 PHE CG 1 1
13 18144 1 1 63 PHE CZ C -0.868 14.419 -5.971 1.00 . A A . 176 PHE CZ 1 1
13 18145 1 1 63 PHE H H -3.421 15.947 0.172 1.00 . A A . 176 PHE H 1 1
13 18146 1 1 63 PHE HA H -4.388 14.883 -2.284 1.00 . A A . 176 PHE HA 1 1
13 18147 1 1 63 PHE HB2 H -2.652 16.616 -2.106 1.00 . A A . 176 PHE HB2 1 1
13 18148 1 1 63 PHE HB3 H -1.554 15.458 -1.358 1.00 . A A . 176 PHE HB3 1 1
13 18149 1 1 63 PHE HD1 H -0.459 13.685 -2.668 1.00 . A A . 176 PHE HD1 1 1
13 18150 1 1 63 PHE HD2 H -3.118 16.531 -4.514 1.00 . A A . 176 PHE HD2 1 1
13 18151 1 1 63 PHE HE1 H 0.382 13.018 -4.907 1.00 . A A . 176 PHE HE1 1 1
13 18152 1 1 63 PHE HE2 H -2.218 15.907 -6.752 1.00 . A A . 176 PHE HE2 1 1
13 18153 1 1 63 PHE HZ H -0.505 14.123 -6.944 1.00 . A A . 176 PHE HZ 1 1
13 18154 1 1 63 PHE N N -3.954 15.204 -0.256 1.00 . A A . 176 PHE N 1 1
13 18155 1 1 63 PHE O O -3.651 12.492 -2.450 1.00 . A A . 176 PHE O 1 1
13 18156 1 1 64 SER C C -3.209 10.472 -0.204 1.00 . A A . 177 SER C 1 1
13 18157 1 1 64 SER CA C -2.005 11.392 -0.445 1.00 . A A . 177 SER CA 1 1
13 18158 1 1 64 SER CB C -0.975 11.228 0.682 1.00 . A A . 177 SER CB 1 1
13 18159 1 1 64 SER H H -2.096 13.465 0.092 1.00 . A A . 177 SER H 1 1
13 18160 1 1 64 SER HA H -1.533 11.075 -1.375 1.00 . A A . 177 SER HA 1 1
13 18161 1 1 64 SER HB2 H -1.433 11.458 1.645 1.00 . A A . 177 SER HB2 1 1
13 18162 1 1 64 SER HB3 H -0.635 10.193 0.697 1.00 . A A . 177 SER HB3 1 1
13 18163 1 1 64 SER HG H -0.159 12.984 0.615 1.00 . A A . 177 SER HG 1 1
13 18164 1 1 64 SER N N -2.421 12.795 -0.589 1.00 . A A . 177 SER N 1 1
13 18165 1 1 64 SER O O -3.324 9.429 -0.849 1.00 . A A . 177 SER O 1 1
13 18166 1 1 64 SER OG O 0.140 12.082 0.480 1.00 . A A . 177 SER OG 1 1
13 18167 1 1 65 LYS C C -6.235 10.010 -0.399 1.00 . A A . 178 LYS C 1 1
13 18168 1 1 65 LYS CA C -5.414 10.143 0.891 1.00 . A A . 178 LYS CA 1 1
13 18169 1 1 65 LYS CB C -6.242 10.846 1.981 1.00 . A A . 178 LYS CB 1 1
13 18170 1 1 65 LYS CD C -6.369 11.599 4.384 1.00 . A A . 178 LYS CD 1 1
13 18171 1 1 65 LYS CE C -5.678 11.522 5.750 1.00 . A A . 178 LYS CE 1 1
13 18172 1 1 65 LYS CG C -5.616 10.719 3.376 1.00 . A A . 178 LYS CG 1 1
13 18173 1 1 65 LYS H H -3.991 11.731 1.171 1.00 . A A . 178 LYS H 1 1
13 18174 1 1 65 LYS HA H -5.184 9.130 1.221 1.00 . A A . 178 LYS HA 1 1
13 18175 1 1 65 LYS HB2 H -6.348 11.899 1.723 1.00 . A A . 178 LYS HB2 1 1
13 18176 1 1 65 LYS HB3 H -7.238 10.403 2.017 1.00 . A A . 178 LYS HB3 1 1
13 18177 1 1 65 LYS HD2 H -6.369 12.630 4.032 1.00 . A A . 178 LYS HD2 1 1
13 18178 1 1 65 LYS HD3 H -7.398 11.252 4.473 1.00 . A A . 178 LYS HD3 1 1
13 18179 1 1 65 LYS HE2 H -5.687 10.489 6.096 1.00 . A A . 178 LYS HE2 1 1
13 18180 1 1 65 LYS HE3 H -4.641 11.834 5.621 1.00 . A A . 178 LYS HE3 1 1
13 18181 1 1 65 LYS HG2 H -5.658 9.679 3.698 1.00 . A A . 178 LYS HG2 1 1
13 18182 1 1 65 LYS HG3 H -4.570 11.024 3.343 1.00 . A A . 178 LYS HG3 1 1
13 18183 1 1 65 LYS HZ1 H -6.319 13.366 6.476 1.00 . A A . 178 LYS HZ1 1 1
13 18184 1 1 65 LYS HZ2 H -7.302 12.125 6.911 1.00 . A A . 178 LYS HZ2 1 1
13 18185 1 1 65 LYS HZ3 H -5.866 12.344 7.643 1.00 . A A . 178 LYS HZ3 1 1
13 18186 1 1 65 LYS N N -4.154 10.876 0.658 1.00 . A A . 178 LYS N 1 1
13 18187 1 1 65 LYS NZ N -6.341 12.395 6.753 1.00 . A A . 178 LYS NZ 1 1
13 18188 1 1 65 LYS O O -6.716 8.920 -0.712 1.00 . A A . 178 LYS O 1 1
13 18189 1 1 66 ALA C C -6.413 10.210 -3.510 1.00 . A A . 179 ALA C 1 1
13 18190 1 1 66 ALA CA C -7.075 11.106 -2.445 1.00 . A A . 179 ALA CA 1 1
13 18191 1 1 66 ALA CB C -7.207 12.557 -2.921 1.00 . A A . 179 ALA CB 1 1
13 18192 1 1 66 ALA H H -5.957 11.960 -0.839 1.00 . A A . 179 ALA H 1 1
13 18193 1 1 66 ALA HA H -8.074 10.704 -2.276 1.00 . A A . 179 ALA HA 1 1
13 18194 1 1 66 ALA HB1 H -7.738 13.147 -2.174 1.00 . A A . 179 ALA HB1 1 1
13 18195 1 1 66 ALA HB2 H -6.224 12.993 -3.095 1.00 . A A . 179 ALA HB2 1 1
13 18196 1 1 66 ALA HB3 H -7.772 12.581 -3.853 1.00 . A A . 179 ALA HB3 1 1
13 18197 1 1 66 ALA N N -6.356 11.093 -1.171 1.00 . A A . 179 ALA N 1 1
13 18198 1 1 66 ALA O O -7.096 9.381 -4.115 1.00 . A A . 179 ALA O 1 1
13 18199 1 1 67 ALA C C -4.486 7.958 -4.375 1.00 . A A . 180 ALA C 1 1
13 18200 1 1 67 ALA CA C -4.343 9.473 -4.640 1.00 . A A . 180 ALA CA 1 1
13 18201 1 1 67 ALA CB C -2.872 9.886 -4.586 1.00 . A A . 180 ALA CB 1 1
13 18202 1 1 67 ALA H H -4.587 11.020 -3.199 1.00 . A A . 180 ALA H 1 1
13 18203 1 1 67 ALA HA H -4.717 9.668 -5.645 1.00 . A A . 180 ALA HA 1 1
13 18204 1 1 67 ALA HB1 H -2.775 10.947 -4.816 1.00 . A A . 180 ALA HB1 1 1
13 18205 1 1 67 ALA HB2 H -2.472 9.687 -3.591 1.00 . A A . 180 ALA HB2 1 1
13 18206 1 1 67 ALA HB3 H -2.312 9.302 -5.317 1.00 . A A . 180 ALA HB3 1 1
13 18207 1 1 67 ALA N N -5.094 10.302 -3.696 1.00 . A A . 180 ALA N 1 1
13 18208 1 1 67 ALA O O -4.560 7.174 -5.323 1.00 . A A . 180 ALA O 1 1
13 18209 1 1 68 PHE C C -6.160 5.598 -2.935 1.00 . A A . 181 PHE C 1 1
13 18210 1 1 68 PHE CA C -4.732 6.133 -2.729 1.00 . A A . 181 PHE CA 1 1
13 18211 1 1 68 PHE CB C -4.276 5.915 -1.278 1.00 . A A . 181 PHE CB 1 1
13 18212 1 1 68 PHE CD1 C -1.778 6.383 -1.188 1.00 . A A . 181 PHE CD1 1 1
13 18213 1 1 68 PHE CD2 C -2.548 4.077 -1.046 1.00 . A A . 181 PHE CD2 1 1
13 18214 1 1 68 PHE CE1 C -0.445 5.944 -1.095 1.00 . A A . 181 PHE CE1 1 1
13 18215 1 1 68 PHE CE2 C -1.215 3.639 -0.951 1.00 . A A . 181 PHE CE2 1 1
13 18216 1 1 68 PHE CG C -2.834 5.452 -1.160 1.00 . A A . 181 PHE CG 1 1
13 18217 1 1 68 PHE CZ C -0.161 4.571 -0.973 1.00 . A A . 181 PHE CZ 1 1
13 18218 1 1 68 PHE H H -4.502 8.237 -2.371 1.00 . A A . 181 PHE H 1 1
13 18219 1 1 68 PHE HA H -4.087 5.536 -3.374 1.00 . A A . 181 PHE HA 1 1
13 18220 1 1 68 PHE HB2 H -4.425 6.825 -0.698 1.00 . A A . 181 PHE HB2 1 1
13 18221 1 1 68 PHE HB3 H -4.905 5.149 -0.824 1.00 . A A . 181 PHE HB3 1 1
13 18222 1 1 68 PHE HD1 H -1.985 7.436 -1.308 1.00 . A A . 181 PHE HD1 1 1
13 18223 1 1 68 PHE HD2 H -3.353 3.357 -1.034 1.00 . A A . 181 PHE HD2 1 1
13 18224 1 1 68 PHE HE1 H 0.356 6.667 -1.143 1.00 . A A . 181 PHE HE1 1 1
13 18225 1 1 68 PHE HE2 H -1.001 2.585 -0.859 1.00 . A A . 181 PHE HE2 1 1
13 18226 1 1 68 PHE HZ H 0.859 4.220 -0.919 1.00 . A A . 181 PHE HZ 1 1
13 18227 1 1 68 PHE N N -4.563 7.545 -3.104 1.00 . A A . 181 PHE N 1 1
13 18228 1 1 68 PHE O O -6.332 4.396 -3.158 1.00 . A A . 181 PHE O 1 1
13 18229 1 1 69 LYS C C -8.849 5.719 -4.622 1.00 . A A . 182 LYS C 1 1
13 18230 1 1 69 LYS CA C -8.591 6.108 -3.155 1.00 . A A . 182 LYS CA 1 1
13 18231 1 1 69 LYS CB C -9.485 7.279 -2.706 1.00 . A A . 182 LYS CB 1 1
13 18232 1 1 69 LYS CD C -11.801 8.071 -2.084 1.00 . A A . 182 LYS CD 1 1
13 18233 1 1 69 LYS CE C -13.283 7.675 -2.038 1.00 . A A . 182 LYS CE 1 1
13 18234 1 1 69 LYS CG C -10.975 6.909 -2.654 1.00 . A A . 182 LYS CG 1 1
13 18235 1 1 69 LYS H H -6.972 7.431 -2.678 1.00 . A A . 182 LYS H 1 1
13 18236 1 1 69 LYS HA H -8.838 5.236 -2.549 1.00 . A A . 182 LYS HA 1 1
13 18237 1 1 69 LYS HB2 H -9.177 7.585 -1.706 1.00 . A A . 182 LYS HB2 1 1
13 18238 1 1 69 LYS HB3 H -9.345 8.121 -3.383 1.00 . A A . 182 LYS HB3 1 1
13 18239 1 1 69 LYS HD2 H -11.457 8.302 -1.075 1.00 . A A . 182 LYS HD2 1 1
13 18240 1 1 69 LYS HD3 H -11.677 8.950 -2.716 1.00 . A A . 182 LYS HD3 1 1
13 18241 1 1 69 LYS HE2 H -13.612 7.425 -3.046 1.00 . A A . 182 LYS HE2 1 1
13 18242 1 1 69 LYS HE3 H -13.386 6.788 -1.413 1.00 . A A . 182 LYS HE3 1 1
13 18243 1 1 69 LYS HG2 H -11.330 6.682 -3.659 1.00 . A A . 182 LYS HG2 1 1
13 18244 1 1 69 LYS HG3 H -11.109 6.034 -2.018 1.00 . A A . 182 LYS HG3 1 1
13 18245 1 1 69 LYS HZ1 H -13.836 9.021 -0.556 1.00 . A A . 182 LYS HZ1 1 1
13 18246 1 1 69 LYS HZ2 H -14.054 9.610 -2.064 1.00 . A A . 182 LYS HZ2 1 1
13 18247 1 1 69 LYS HZ3 H -15.088 8.504 -1.457 1.00 . A A . 182 LYS HZ3 1 1
13 18248 1 1 69 LYS N N -7.185 6.467 -2.894 1.00 . A A . 182 LYS N 1 1
13 18249 1 1 69 LYS NZ N -14.117 8.778 -1.495 1.00 . A A . 182 LYS NZ 1 1
13 18250 1 1 69 LYS O O -9.718 4.891 -4.900 1.00 . A A . 182 LYS O 1 1
13 18251 1 1 70 LEU C C -7.688 4.604 -7.356 1.00 . A A . 183 LEU C 1 1
13 18252 1 1 70 LEU CA C -8.145 6.032 -6.993 1.00 . A A . 183 LEU CA 1 1
13 18253 1 1 70 LEU CB C -7.228 7.038 -7.728 1.00 . A A . 183 LEU CB 1 1
13 18254 1 1 70 LEU CD1 C -6.408 9.392 -8.066 1.00 . A A . 183 LEU CD1 1 1
13 18255 1 1 70 LEU CD2 C -8.859 8.934 -8.223 1.00 . A A . 183 LEU CD2 1 1
13 18256 1 1 70 LEU CG C -7.556 8.530 -7.534 1.00 . A A . 183 LEU CG 1 1
13 18257 1 1 70 LEU H H -7.407 6.973 -5.220 1.00 . A A . 183 LEU H 1 1
13 18258 1 1 70 LEU HA H -9.171 6.162 -7.338 1.00 . A A . 183 LEU HA 1 1
13 18259 1 1 70 LEU HB2 H -6.210 6.867 -7.377 1.00 . A A . 183 LEU HB2 1 1
13 18260 1 1 70 LEU HB3 H -7.242 6.822 -8.797 1.00 . A A . 183 LEU HB3 1 1
13 18261 1 1 70 LEU HD11 H -5.453 9.020 -7.696 1.00 . A A . 183 LEU HD11 1 1
13 18262 1 1 70 LEU HD12 H -6.397 9.378 -9.156 1.00 . A A . 183 LEU HD12 1 1
13 18263 1 1 70 LEU HD13 H -6.534 10.412 -7.705 1.00 . A A . 183 LEU HD13 1 1
13 18264 1 1 70 LEU HD21 H -9.685 8.324 -7.856 1.00 . A A . 183 LEU HD21 1 1
13 18265 1 1 70 LEU HD22 H -9.080 9.976 -7.994 1.00 . A A . 183 LEU HD22 1 1
13 18266 1 1 70 LEU HD23 H -8.770 8.810 -9.302 1.00 . A A . 183 LEU HD23 1 1
13 18267 1 1 70 LEU HG H -7.655 8.735 -6.468 1.00 . A A . 183 LEU HG 1 1
13 18268 1 1 70 LEU N N -8.087 6.304 -5.551 1.00 . A A . 183 LEU N 1 1
13 18269 1 1 70 LEU O O -6.918 3.968 -6.628 1.00 . A A . 183 LEU O 1 1
13 18270 1 1 71 LYS C C -6.706 3.194 -10.337 1.00 . A A . 184 LYS C 1 1
13 18271 1 1 71 LYS CA C -7.654 2.877 -9.172 1.00 . A A . 184 LYS CA 1 1
13 18272 1 1 71 LYS CB C -8.856 2.001 -9.569 1.00 . A A . 184 LYS CB 1 1
13 18273 1 1 71 LYS CD C -10.904 1.673 -11.024 1.00 . A A . 184 LYS CD 1 1
13 18274 1 1 71 LYS CE C -11.755 2.297 -12.138 1.00 . A A . 184 LYS CE 1 1
13 18275 1 1 71 LYS CG C -9.706 2.581 -10.711 1.00 . A A . 184 LYS CG 1 1
13 18276 1 1 71 LYS H H -8.727 4.728 -9.071 1.00 . A A . 184 LYS H 1 1
13 18277 1 1 71 LYS HA H -7.070 2.306 -8.450 1.00 . A A . 184 LYS HA 1 1
13 18278 1 1 71 LYS HB2 H -8.485 1.021 -9.869 1.00 . A A . 184 LYS HB2 1 1
13 18279 1 1 71 LYS HB3 H -9.485 1.860 -8.690 1.00 . A A . 184 LYS HB3 1 1
13 18280 1 1 71 LYS HD2 H -10.539 0.696 -11.341 1.00 . A A . 184 LYS HD2 1 1
13 18281 1 1 71 LYS HD3 H -11.510 1.555 -10.126 1.00 . A A . 184 LYS HD3 1 1
13 18282 1 1 71 LYS HE2 H -12.093 3.281 -11.813 1.00 . A A . 184 LYS HE2 1 1
13 18283 1 1 71 LYS HE3 H -11.129 2.431 -13.020 1.00 . A A . 184 LYS HE3 1 1
13 18284 1 1 71 LYS HG2 H -10.072 3.564 -10.414 1.00 . A A . 184 LYS HG2 1 1
13 18285 1 1 71 LYS HG3 H -9.094 2.683 -11.607 1.00 . A A . 184 LYS HG3 1 1
13 18286 1 1 71 LYS HZ1 H -12.636 0.529 -12.788 1.00 . A A . 184 LYS HZ1 1 1
13 18287 1 1 71 LYS HZ2 H -13.529 1.321 -11.673 1.00 . A A . 184 LYS HZ2 1 1
13 18288 1 1 71 LYS HZ3 H -13.482 1.858 -13.208 1.00 . A A . 184 LYS HZ3 1 1
13 18289 1 1 71 LYS N N -8.098 4.140 -8.543 1.00 . A A . 184 LYS N 1 1
13 18290 1 1 71 LYS NZ N -12.926 1.444 -12.473 1.00 . A A . 184 LYS NZ 1 1
13 18291 1 1 71 LYS O O -6.669 4.328 -10.813 1.00 . A A . 184 LYS O 1 1
13 18292 1 1 72 THR C C -5.448 3.080 -13.104 1.00 . A A . 185 THR C 1 1
13 18293 1 1 72 THR CA C -4.874 2.459 -11.820 1.00 . A A . 185 THR CA 1 1
13 18294 1 1 72 THR CB C -4.095 1.179 -12.191 1.00 . A A . 185 THR CB 1 1
13 18295 1 1 72 THR CG2 C -2.636 1.527 -12.494 1.00 . A A . 185 THR CG2 1 1
13 18296 1 1 72 THR H H -5.981 1.307 -10.377 1.00 . A A . 185 THR H 1 1
13 18297 1 1 72 THR HA H -4.169 3.167 -11.385 1.00 . A A . 185 THR HA 1 1
13 18298 1 1 72 THR HB H -4.537 0.733 -13.082 1.00 . A A . 185 THR HB 1 1
13 18299 1 1 72 THR HG1 H -3.992 0.632 -10.328 1.00 . A A . 185 THR HG1 1 1
13 18300 1 1 72 THR HG21 H -2.592 2.253 -13.306 1.00 . A A . 185 THR HG21 1 1
13 18301 1 1 72 THR HG22 H -2.159 1.952 -11.611 1.00 . A A . 185 THR HG22 1 1
13 18302 1 1 72 THR HG23 H -2.105 0.625 -12.800 1.00 . A A . 185 THR HG23 1 1
13 18303 1 1 72 THR N N -5.913 2.224 -10.796 1.00 . A A . 185 THR N 1 1
13 18304 1 1 72 THR O O -6.354 2.515 -13.725 1.00 . A A . 185 THR O 1 1
13 18305 1 1 72 THR OG1 O -4.108 0.195 -11.174 1.00 . A A . 185 THR OG1 1 1
13 18306 1 1 73 GLY C C -6.519 5.998 -14.439 1.00 . A A . 186 GLY C 1 1
13 18307 1 1 73 GLY CA C -5.370 5.006 -14.681 1.00 . A A . 186 GLY CA 1 1
13 18308 1 1 73 GLY H H -4.205 4.677 -12.945 1.00 . A A . 186 GLY H 1 1
13 18309 1 1 73 GLY HA2 H -4.514 5.564 -15.060 1.00 . A A . 186 GLY HA2 1 1
13 18310 1 1 73 GLY HA3 H -5.686 4.308 -15.456 1.00 . A A . 186 GLY HA3 1 1
13 18311 1 1 73 GLY N N -4.936 4.251 -13.497 1.00 . A A . 186 GLY N 1 1
13 18312 1 1 73 GLY O O -6.861 6.766 -15.340 1.00 . A A . 186 GLY O 1 1
13 18313 1 1 74 GLU C C -7.943 8.291 -12.629 1.00 . A A . 187 GLU C 1 1
13 18314 1 1 74 GLU CA C -8.315 6.830 -12.945 1.00 . A A . 187 GLU CA 1 1
13 18315 1 1 74 GLU CB C -9.094 6.199 -11.779 1.00 . A A . 187 GLU CB 1 1
13 18316 1 1 74 GLU CD C -11.277 6.114 -10.487 1.00 . A A . 187 GLU CD 1 1
13 18317 1 1 74 GLU CG C -10.423 6.907 -11.495 1.00 . A A . 187 GLU CG 1 1
13 18318 1 1 74 GLU H H -6.809 5.367 -12.537 1.00 . A A . 187 GLU H 1 1
13 18319 1 1 74 GLU HA H -8.973 6.830 -13.814 1.00 . A A . 187 GLU HA 1 1
13 18320 1 1 74 GLU HB2 H -9.308 5.162 -12.039 1.00 . A A . 187 GLU HB2 1 1
13 18321 1 1 74 GLU HB3 H -8.482 6.215 -10.878 1.00 . A A . 187 GLU HB3 1 1
13 18322 1 1 74 GLU HG2 H -10.220 7.899 -11.092 1.00 . A A . 187 GLU HG2 1 1
13 18323 1 1 74 GLU HG3 H -10.969 7.028 -12.431 1.00 . A A . 187 GLU HG3 1 1
13 18324 1 1 74 GLU N N -7.142 5.995 -13.255 1.00 . A A . 187 GLU N 1 1
13 18325 1 1 74 GLU O O -7.037 8.562 -11.833 1.00 . A A . 187 GLU O 1 1
13 18326 1 1 74 GLU OE1 O -10.854 5.955 -9.316 1.00 . A A . 187 GLU OE1 1 1
13 18327 1 1 74 GLU OE2 O -12.376 5.635 -10.859 1.00 . A A . 187 GLU OE2 1 1
13 18328 1 1 75 VAL C C -9.427 11.087 -11.789 1.00 . A A . 188 VAL C 1 1
13 18329 1 1 75 VAL CA C -8.575 10.683 -13.003 1.00 . A A . 188 VAL CA 1 1
13 18330 1 1 75 VAL CB C -9.035 11.463 -14.256 1.00 . A A . 188 VAL CB 1 1
13 18331 1 1 75 VAL CG1 C -9.033 12.985 -14.065 1.00 . A A . 188 VAL CG1 1 1
13 18332 1 1 75 VAL CG2 C -8.115 11.173 -15.450 1.00 . A A . 188 VAL CG2 1 1
13 18333 1 1 75 VAL H H -9.398 8.917 -13.873 1.00 . A A . 188 VAL H 1 1
13 18334 1 1 75 VAL HA H -7.536 10.945 -12.803 1.00 . A A . 188 VAL HA 1 1
13 18335 1 1 75 VAL HB H -10.044 11.146 -14.516 1.00 . A A . 188 VAL HB 1 1
13 18336 1 1 75 VAL HG11 H -8.051 13.326 -13.738 1.00 . A A . 188 VAL HG11 1 1
13 18337 1 1 75 VAL HG12 H -9.285 13.470 -15.008 1.00 . A A . 188 VAL HG12 1 1
13 18338 1 1 75 VAL HG13 H -9.782 13.279 -13.330 1.00 . A A . 188 VAL HG13 1 1
13 18339 1 1 75 VAL HG21 H -8.088 10.105 -15.666 1.00 . A A . 188 VAL HG21 1 1
13 18340 1 1 75 VAL HG22 H -8.484 11.693 -16.334 1.00 . A A . 188 VAL HG22 1 1
13 18341 1 1 75 VAL HG23 H -7.107 11.528 -15.234 1.00 . A A . 188 VAL HG23 1 1
13 18342 1 1 75 VAL N N -8.676 9.229 -13.239 1.00 . A A . 188 VAL N 1 1
13 18343 1 1 75 VAL O O -10.517 10.557 -11.563 1.00 . A A . 188 VAL O 1 1
13 18344 1 1 76 SER C C -10.170 13.947 -9.938 1.00 . A A . 189 SER C 1 1
13 18345 1 1 76 SER CA C -9.529 12.564 -9.780 1.00 . A A . 189 SER CA 1 1
13 18346 1 1 76 SER CB C -8.396 12.710 -8.755 1.00 . A A . 189 SER CB 1 1
13 18347 1 1 76 SER H H -8.046 12.452 -11.293 1.00 . A A . 189 SER H 1 1
13 18348 1 1 76 SER HA H -10.261 11.852 -9.399 1.00 . A A . 189 SER HA 1 1
13 18349 1 1 76 SER HB2 H -7.843 11.771 -8.715 1.00 . A A . 189 SER HB2 1 1
13 18350 1 1 76 SER HB3 H -7.708 13.487 -9.088 1.00 . A A . 189 SER HB3 1 1
13 18351 1 1 76 SER HG H -9.158 13.957 -7.459 1.00 . A A . 189 SER HG 1 1
13 18352 1 1 76 SER N N -8.940 12.065 -11.026 1.00 . A A . 189 SER N 1 1
13 18353 1 1 76 SER O O -9.689 14.788 -10.701 1.00 . A A . 189 SER O 1 1
13 18354 1 1 76 SER OG O -8.882 13.038 -7.461 1.00 . A A . 189 SER OG 1 1
13 18355 1 1 77 ASP C C -10.923 16.457 -8.266 1.00 . A A . 190 ASP C 1 1
13 18356 1 1 77 ASP CA C -11.865 15.521 -9.073 1.00 . A A . 190 ASP CA 1 1
13 18357 1 1 77 ASP CB C -13.233 15.403 -8.382 1.00 . A A . 190 ASP CB 1 1
13 18358 1 1 77 ASP CG C -14.125 14.298 -8.966 1.00 . A A . 190 ASP CG 1 1
13 18359 1 1 77 ASP H H -11.583 13.467 -8.572 1.00 . A A . 190 ASP H 1 1
13 18360 1 1 77 ASP HA H -12.006 15.938 -10.070 1.00 . A A . 190 ASP HA 1 1
13 18361 1 1 77 ASP HB2 H -13.072 15.236 -7.317 1.00 . A A . 190 ASP HB2 1 1
13 18362 1 1 77 ASP HB3 H -13.766 16.350 -8.470 1.00 . A A . 190 ASP HB3 1 1
13 18363 1 1 77 ASP N N -11.240 14.196 -9.180 1.00 . A A . 190 ASP N 1 1
13 18364 1 1 77 ASP O O -9.970 15.963 -7.642 1.00 . A A . 190 ASP O 1 1
13 18365 1 1 77 ASP OD1 O -14.725 14.506 -10.047 1.00 . A A . 190 ASP OD1 1 1
13 18366 1 1 77 ASP OD2 O -14.242 13.218 -8.338 1.00 . A A . 190 ASP OD2 1 1
13 18367 1 1 78 PRO C C -10.141 18.468 -6.041 1.00 . A A . 191 PRO C 1 1
13 18368 1 1 78 PRO CA C -10.285 18.745 -7.550 1.00 . A A . 191 PRO CA 1 1
13 18369 1 1 78 PRO CB C -10.898 20.125 -7.816 1.00 . A A . 191 PRO CB 1 1
13 18370 1 1 78 PRO CD C -12.187 18.496 -8.969 1.00 . A A . 191 PRO CD 1 1
13 18371 1 1 78 PRO CG C -11.663 19.921 -9.126 1.00 . A A . 191 PRO CG 1 1
13 18372 1 1 78 PRO HA H -9.303 18.708 -8.022 1.00 . A A . 191 PRO HA 1 1
13 18373 1 1 78 PRO HB2 H -11.598 20.389 -7.024 1.00 . A A . 191 PRO HB2 1 1
13 18374 1 1 78 PRO HB3 H -10.132 20.894 -7.913 1.00 . A A . 191 PRO HB3 1 1
13 18375 1 1 78 PRO HD2 H -13.096 18.513 -8.367 1.00 . A A . 191 PRO HD2 1 1
13 18376 1 1 78 PRO HD3 H -12.402 18.036 -9.933 1.00 . A A . 191 PRO HD3 1 1
13 18377 1 1 78 PRO HG2 H -12.480 20.634 -9.236 1.00 . A A . 191 PRO HG2 1 1
13 18378 1 1 78 PRO HG3 H -10.980 19.977 -9.973 1.00 . A A . 191 PRO HG3 1 1
13 18379 1 1 78 PRO N N -11.145 17.786 -8.251 1.00 . A A . 191 PRO N 1 1
13 18380 1 1 78 PRO O O -11.093 18.050 -5.372 1.00 . A A . 191 PRO O 1 1
13 18381 1 1 79 VAL C C -7.872 19.734 -3.517 1.00 . A A . 192 VAL C 1 1
13 18382 1 1 79 VAL CA C -8.542 18.492 -4.108 1.00 . A A . 192 VAL CA 1 1
13 18383 1 1 79 VAL CB C -7.554 17.297 -4.045 1.00 . A A . 192 VAL CB 1 1
13 18384 1 1 79 VAL CG1 C -7.150 16.978 -2.599 1.00 . A A . 192 VAL CG1 1 1
13 18385 1 1 79 VAL CG2 C -8.139 16.026 -4.668 1.00 . A A . 192 VAL CG2 1 1
13 18386 1 1 79 VAL H H -8.231 19.049 -6.138 1.00 . A A . 192 VAL H 1 1
13 18387 1 1 79 VAL HA H -9.416 18.246 -3.504 1.00 . A A . 192 VAL HA 1 1
13 18388 1 1 79 VAL HB H -6.651 17.544 -4.603 1.00 . A A . 192 VAL HB 1 1
13 18389 1 1 79 VAL HG11 H -8.035 16.775 -1.996 1.00 . A A . 192 VAL HG11 1 1
13 18390 1 1 79 VAL HG12 H -6.502 16.102 -2.581 1.00 . A A . 192 VAL HG12 1 1
13 18391 1 1 79 VAL HG13 H -6.596 17.812 -2.169 1.00 . A A . 192 VAL HG13 1 1
13 18392 1 1 79 VAL HG21 H -9.118 15.808 -4.242 1.00 . A A . 192 VAL HG21 1 1
13 18393 1 1 79 VAL HG22 H -8.233 16.161 -5.746 1.00 . A A . 192 VAL HG22 1 1
13 18394 1 1 79 VAL HG23 H -7.475 15.179 -4.498 1.00 . A A . 192 VAL HG23 1 1
13 18395 1 1 79 VAL N N -8.957 18.763 -5.496 1.00 . A A . 192 VAL N 1 1
13 18396 1 1 79 VAL O O -6.807 20.140 -3.982 1.00 . A A . 192 VAL O 1 1
13 18397 1 1 80 LYS C C -6.752 21.005 -0.852 1.00 . A A . 193 LYS C 1 1
13 18398 1 1 80 LYS CA C -7.885 21.490 -1.771 1.00 . A A . 193 LYS CA 1 1
13 18399 1 1 80 LYS CB C -8.984 22.216 -0.980 1.00 . A A . 193 LYS CB 1 1
13 18400 1 1 80 LYS CD C -9.632 24.307 0.288 1.00 . A A . 193 LYS CD 1 1
13 18401 1 1 80 LYS CE C -9.177 25.640 0.897 1.00 . A A . 193 LYS CE 1 1
13 18402 1 1 80 LYS CG C -8.498 23.572 -0.439 1.00 . A A . 193 LYS CG 1 1
13 18403 1 1 80 LYS H H -9.361 19.988 -2.165 1.00 . A A . 193 LYS H 1 1
13 18404 1 1 80 LYS HA H -7.462 22.186 -2.496 1.00 . A A . 193 LYS HA 1 1
13 18405 1 1 80 LYS HB2 H -9.833 22.392 -1.641 1.00 . A A . 193 LYS HB2 1 1
13 18406 1 1 80 LYS HB3 H -9.318 21.591 -0.152 1.00 . A A . 193 LYS HB3 1 1
13 18407 1 1 80 LYS HD2 H -10.462 24.479 -0.398 1.00 . A A . 193 LYS HD2 1 1
13 18408 1 1 80 LYS HD3 H -9.994 23.673 1.098 1.00 . A A . 193 LYS HD3 1 1
13 18409 1 1 80 LYS HE2 H -9.978 26.021 1.530 1.00 . A A . 193 LYS HE2 1 1
13 18410 1 1 80 LYS HE3 H -8.314 25.460 1.538 1.00 . A A . 193 LYS HE3 1 1
13 18411 1 1 80 LYS HG2 H -7.676 23.416 0.259 1.00 . A A . 193 LYS HG2 1 1
13 18412 1 1 80 LYS HG3 H -8.142 24.180 -1.271 1.00 . A A . 193 LYS HG3 1 1
13 18413 1 1 80 LYS HZ1 H -9.625 26.844 -0.745 1.00 . A A . 193 LYS HZ1 1 1
13 18414 1 1 80 LYS HZ2 H -8.596 27.539 0.302 1.00 . A A . 193 LYS HZ2 1 1
13 18415 1 1 80 LYS HZ3 H -8.053 26.379 -0.700 1.00 . A A . 193 LYS HZ3 1 1
13 18416 1 1 80 LYS N N -8.484 20.358 -2.501 1.00 . A A . 193 LYS N 1 1
13 18417 1 1 80 LYS NZ N -8.841 26.662 -0.135 1.00 . A A . 193 LYS NZ 1 1
13 18418 1 1 80 LYS O O -6.869 19.948 -0.223 1.00 . A A . 193 LYS O 1 1
13 18419 1 1 81 THR C C -3.857 22.692 0.707 1.00 . A A . 194 THR C 1 1
13 18420 1 1 81 THR CA C -4.461 21.455 0.025 1.00 . A A . 194 THR CA 1 1
13 18421 1 1 81 THR CB C -3.384 20.829 -0.885 1.00 . A A . 194 THR CB 1 1
13 18422 1 1 81 THR CG2 C -3.868 19.619 -1.683 1.00 . A A . 194 THR CG2 1 1
13 18423 1 1 81 THR H H -5.656 22.631 -1.297 1.00 . A A . 194 THR H 1 1
13 18424 1 1 81 THR HA H -4.699 20.735 0.808 1.00 . A A . 194 THR HA 1 1
13 18425 1 1 81 THR HB H -2.550 20.498 -0.266 1.00 . A A . 194 THR HB 1 1
13 18426 1 1 81 THR HG1 H -2.413 21.355 -2.464 1.00 . A A . 194 THR HG1 1 1
13 18427 1 1 81 THR HG21 H -4.358 18.912 -1.013 1.00 . A A . 194 THR HG21 1 1
13 18428 1 1 81 THR HG22 H -4.565 19.932 -2.461 1.00 . A A . 194 THR HG22 1 1
13 18429 1 1 81 THR HG23 H -3.015 19.118 -2.139 1.00 . A A . 194 THR HG23 1 1
13 18430 1 1 81 THR N N -5.678 21.786 -0.744 1.00 . A A . 194 THR N 1 1
13 18431 1 1 81 THR O O -4.351 23.815 0.557 1.00 . A A . 194 THR O 1 1
13 18432 1 1 81 THR OG1 O -2.897 21.813 -1.774 1.00 . A A . 194 THR OG1 1 1
13 18433 1 1 82 GLN C C -1.309 24.556 1.039 1.00 . A A . 195 GLN C 1 1
13 18434 1 1 82 GLN CA C -1.977 23.591 2.054 1.00 . A A . 195 GLN CA 1 1
13 18435 1 1 82 GLN CB C -0.950 22.983 3.020 1.00 . A A . 195 GLN CB 1 1
13 18436 1 1 82 GLN CD C 1.004 21.398 3.304 1.00 . A A . 195 GLN CD 1 1
13 18437 1 1 82 GLN CG C 0.200 22.241 2.318 1.00 . A A . 195 GLN CG 1 1
13 18438 1 1 82 GLN H H -2.430 21.556 1.585 1.00 . A A . 195 GLN H 1 1
13 18439 1 1 82 GLN HA H -2.663 24.193 2.652 1.00 . A A . 195 GLN HA 1 1
13 18440 1 1 82 GLN HB2 H -0.524 23.775 3.636 1.00 . A A . 195 GLN HB2 1 1
13 18441 1 1 82 GLN HB3 H -1.468 22.289 3.682 1.00 . A A . 195 GLN HB3 1 1
13 18442 1 1 82 GLN HE21 H -0.154 19.780 2.992 1.00 . A A . 195 GLN HE21 1 1
13 18443 1 1 82 GLN HE22 H 1.161 19.580 4.150 1.00 . A A . 195 GLN HE22 1 1
13 18444 1 1 82 GLN HG2 H -0.200 21.587 1.543 1.00 . A A . 195 GLN HG2 1 1
13 18445 1 1 82 GLN HG3 H 0.859 22.968 1.843 1.00 . A A . 195 GLN HG3 1 1
13 18446 1 1 82 GLN N N -2.757 22.502 1.444 1.00 . A A . 195 GLN N 1 1
13 18447 1 1 82 GLN NE2 N 0.642 20.146 3.495 1.00 . A A . 195 GLN NE2 1 1
13 18448 1 1 82 GLN O O -0.813 25.613 1.444 1.00 . A A . 195 GLN O 1 1
13 18449 1 1 82 GLN OE1 O 1.961 21.852 3.925 1.00 . A A . 195 GLN OE1 1 1
13 18450 1 1 83 TYR C C -1.626 25.671 -2.308 1.00 . A A . 196 TYR C 1 1
13 18451 1 1 83 TYR CA C -0.644 24.994 -1.332 1.00 . A A . 196 TYR CA 1 1
13 18452 1 1 83 TYR CB C 0.292 24.063 -2.120 1.00 . A A . 196 TYR CB 1 1
13 18453 1 1 83 TYR CD1 C 2.379 24.089 -0.682 1.00 . A A . 196 TYR CD1 1 1
13 18454 1 1 83 TYR CD2 C 1.266 21.958 -1.090 1.00 . A A . 196 TYR CD2 1 1
13 18455 1 1 83 TYR CE1 C 3.349 23.441 0.110 1.00 . A A . 196 TYR CE1 1 1
13 18456 1 1 83 TYR CE2 C 2.230 21.306 -0.296 1.00 . A A . 196 TYR CE2 1 1
13 18457 1 1 83 TYR CG C 1.338 23.351 -1.279 1.00 . A A . 196 TYR CG 1 1
13 18458 1 1 83 TYR CZ C 3.274 22.043 0.304 1.00 . A A . 196 TYR CZ 1 1
13 18459 1 1 83 TYR H H -1.711 23.330 -0.515 1.00 . A A . 196 TYR H 1 1
13 18460 1 1 83 TYR HA H -0.038 25.785 -0.892 1.00 . A A . 196 TYR HA 1 1
13 18461 1 1 83 TYR HB2 H -0.312 23.324 -2.646 1.00 . A A . 196 TYR HB2 1 1
13 18462 1 1 83 TYR HB3 H 0.807 24.655 -2.876 1.00 . A A . 196 TYR HB3 1 1
13 18463 1 1 83 TYR HD1 H 2.432 25.158 -0.832 1.00 . A A . 196 TYR HD1 1 1
13 18464 1 1 83 TYR HD2 H 0.473 21.387 -1.549 1.00 . A A . 196 TYR HD2 1 1
13 18465 1 1 83 TYR HE1 H 4.147 24.011 0.562 1.00 . A A . 196 TYR HE1 1 1
13 18466 1 1 83 TYR HE2 H 2.170 20.240 -0.134 1.00 . A A . 196 TYR HE2 1 1
13 18467 1 1 83 TYR HH H 4.849 22.017 1.432 1.00 . A A . 196 TYR HH 1 1
13 18468 1 1 83 TYR N N -1.300 24.218 -0.262 1.00 . A A . 196 TYR N 1 1
13 18469 1 1 83 TYR O O -1.269 26.662 -2.949 1.00 . A A . 196 TYR O 1 1
13 18470 1 1 83 TYR OH O 4.200 21.408 1.075 1.00 . A A . 196 TYR OH 1 1
13 18471 1 1 84 GLY C C -4.902 24.541 -3.661 1.00 . A A . 197 GLY C 1 1
13 18472 1 1 84 GLY CA C -3.866 25.632 -3.378 1.00 . A A . 197 GLY CA 1 1
13 18473 1 1 84 GLY H H -3.091 24.346 -1.873 1.00 . A A . 197 GLY H 1 1
13 18474 1 1 84 GLY HA2 H -4.377 26.505 -2.972 1.00 . A A . 197 GLY HA2 1 1
13 18475 1 1 84 GLY HA3 H -3.380 25.918 -4.311 1.00 . A A . 197 GLY HA3 1 1
13 18476 1 1 84 GLY N N -2.855 25.156 -2.428 1.00 . A A . 197 GLY N 1 1
13 18477 1 1 84 GLY O O -5.510 23.999 -2.732 1.00 . A A . 197 GLY O 1 1
13 18478 1 1 85 TYR C C -5.139 22.203 -6.370 1.00 . A A . 198 TYR C 1 1
13 18479 1 1 85 TYR CA C -5.923 23.110 -5.410 1.00 . A A . 198 TYR CA 1 1
13 18480 1 1 85 TYR CB C -7.184 23.667 -6.089 1.00 . A A . 198 TYR CB 1 1
13 18481 1 1 85 TYR CD1 C -7.980 25.698 -4.799 1.00 . A A . 198 TYR CD1 1 1
13 18482 1 1 85 TYR CD2 C -9.275 23.639 -4.652 1.00 . A A . 198 TYR CD2 1 1
13 18483 1 1 85 TYR CE1 C -8.904 26.345 -3.956 1.00 . A A . 198 TYR CE1 1 1
13 18484 1 1 85 TYR CE2 C -10.203 24.280 -3.805 1.00 . A A . 198 TYR CE2 1 1
13 18485 1 1 85 TYR CG C -8.165 24.348 -5.152 1.00 . A A . 198 TYR CG 1 1
13 18486 1 1 85 TYR CZ C -10.018 25.637 -3.457 1.00 . A A . 198 TYR CZ 1 1
13 18487 1 1 85 TYR H H -4.526 24.686 -5.640 1.00 . A A . 198 TYR H 1 1
13 18488 1 1 85 TYR HA H -6.241 22.504 -4.561 1.00 . A A . 198 TYR HA 1 1
13 18489 1 1 85 TYR HB2 H -6.895 24.378 -6.863 1.00 . A A . 198 TYR HB2 1 1
13 18490 1 1 85 TYR HB3 H -7.704 22.848 -6.585 1.00 . A A . 198 TYR HB3 1 1
13 18491 1 1 85 TYR HD1 H -7.123 26.237 -5.178 1.00 . A A . 198 TYR HD1 1 1
13 18492 1 1 85 TYR HD2 H -9.424 22.604 -4.919 1.00 . A A . 198 TYR HD2 1 1
13 18493 1 1 85 TYR HE1 H -8.780 27.386 -3.696 1.00 . A A . 198 TYR HE1 1 1
13 18494 1 1 85 TYR HE2 H -11.063 23.741 -3.436 1.00 . A A . 198 TYR HE2 1 1
13 18495 1 1 85 TYR HH H -11.653 25.701 -2.434 1.00 . A A . 198 TYR HH 1 1
13 18496 1 1 85 TYR N N -5.067 24.199 -4.939 1.00 . A A . 198 TYR N 1 1
13 18497 1 1 85 TYR O O -4.270 22.649 -7.119 1.00 . A A . 198 TYR O 1 1
13 18498 1 1 85 TYR OH O -10.909 26.269 -2.649 1.00 . A A . 198 TYR OH 1 1
13 18499 1 1 86 HIS C C -5.782 19.013 -7.874 1.00 . A A . 199 HIS C 1 1
13 18500 1 1 86 HIS CA C -4.768 19.871 -7.109 1.00 . A A . 199 HIS CA 1 1
13 18501 1 1 86 HIS CB C -3.986 18.923 -6.170 1.00 . A A . 199 HIS CB 1 1
13 18502 1 1 86 HIS CD2 C -2.787 20.616 -4.618 1.00 . A A . 199 HIS CD2 1 1
13 18503 1 1 86 HIS CE1 C -0.876 19.574 -4.333 1.00 . A A . 199 HIS CE1 1 1
13 18504 1 1 86 HIS CG C -2.812 19.489 -5.396 1.00 . A A . 199 HIS CG 1 1
13 18505 1 1 86 HIS H H -6.144 20.607 -5.675 1.00 . A A . 199 HIS H 1 1
13 18506 1 1 86 HIS HA H -4.074 20.310 -7.826 1.00 . A A . 199 HIS HA 1 1
13 18507 1 1 86 HIS HB2 H -4.680 18.469 -5.462 1.00 . A A . 199 HIS HB2 1 1
13 18508 1 1 86 HIS HB3 H -3.601 18.105 -6.779 1.00 . A A . 199 HIS HB3 1 1
13 18509 1 1 86 HIS HD1 H -1.347 17.937 -5.540 1.00 . A A . 199 HIS HD1 1 1
13 18510 1 1 86 HIS HD2 H -3.610 21.295 -4.455 1.00 . A A . 199 HIS HD2 1 1
13 18511 1 1 86 HIS HE1 H 0.105 19.299 -3.975 1.00 . A A . 199 HIS HE1 1 1
13 18512 1 1 86 HIS N N -5.453 20.911 -6.345 1.00 . A A . 199 HIS N 1 1
13 18513 1 1 86 HIS ND1 N -1.604 18.852 -5.197 1.00 . A A . 199 HIS ND1 1 1
13 18514 1 1 86 HIS NE2 N -1.555 20.668 -3.952 1.00 . A A . 199 HIS NE2 1 1
13 18515 1 1 86 HIS O O -6.912 18.806 -7.436 1.00 . A A . 199 HIS O 1 1
13 18516 1 1 87 ILE C C -5.005 16.349 -9.991 1.00 . A A . 200 ILE C 1 1
13 18517 1 1 87 ILE CA C -6.019 17.482 -9.835 1.00 . A A . 200 ILE CA 1 1
13 18518 1 1 87 ILE CB C -6.471 18.122 -11.168 1.00 . A A . 200 ILE CB 1 1
13 18519 1 1 87 ILE CD1 C -8.155 19.792 -12.127 1.00 . A A . 200 ILE CD1 1 1
13 18520 1 1 87 ILE CG1 C -7.773 18.916 -10.932 1.00 . A A . 200 ILE CG1 1 1
13 18521 1 1 87 ILE CG2 C -6.643 17.086 -12.293 1.00 . A A . 200 ILE CG2 1 1
13 18522 1 1 87 ILE H H -4.415 18.745 -9.304 1.00 . A A . 200 ILE H 1 1
13 18523 1 1 87 ILE HA H -6.888 17.079 -9.315 1.00 . A A . 200 ILE HA 1 1
13 18524 1 1 87 ILE HB H -5.695 18.819 -11.483 1.00 . A A . 200 ILE HB 1 1
13 18525 1 1 87 ILE HD11 H -7.326 20.454 -12.374 1.00 . A A . 200 ILE HD11 1 1
13 18526 1 1 87 ILE HD12 H -8.409 19.179 -12.992 1.00 . A A . 200 ILE HD12 1 1
13 18527 1 1 87 ILE HD13 H -9.031 20.384 -11.863 1.00 . A A . 200 ILE HD13 1 1
13 18528 1 1 87 ILE HG12 H -8.590 18.231 -10.708 1.00 . A A . 200 ILE HG12 1 1
13 18529 1 1 87 ILE HG13 H -7.639 19.576 -10.075 1.00 . A A . 200 ILE HG13 1 1
13 18530 1 1 87 ILE HG21 H -7.383 16.336 -12.014 1.00 . A A . 200 ILE HG21 1 1
13 18531 1 1 87 ILE HG22 H -6.956 17.570 -13.218 1.00 . A A . 200 ILE HG22 1 1
13 18532 1 1 87 ILE HG23 H -5.684 16.610 -12.501 1.00 . A A . 200 ILE HG23 1 1
13 18533 1 1 87 ILE N N -5.335 18.466 -8.994 1.00 . A A . 200 ILE N 1 1
13 18534 1 1 87 ILE O O -3.811 16.608 -10.129 1.00 . A A . 200 ILE O 1 1
13 18535 1 1 88 ILE C C -5.072 12.834 -10.899 1.00 . A A . 201 ILE C 1 1
13 18536 1 1 88 ILE CA C -4.593 13.920 -9.939 1.00 . A A . 201 ILE CA 1 1
13 18537 1 1 88 ILE CB C -4.521 13.306 -8.508 1.00 . A A . 201 ILE CB 1 1
13 18538 1 1 88 ILE CD1 C -5.035 13.518 -6.004 1.00 . A A . 201 ILE CD1 1 1
13 18539 1 1 88 ILE CG1 C -4.921 14.250 -7.344 1.00 . A A . 201 ILE CG1 1 1
13 18540 1 1 88 ILE CG2 C -3.102 12.743 -8.276 1.00 . A A . 201 ILE CG2 1 1
13 18541 1 1 88 ILE H H -6.464 14.958 -9.886 1.00 . A A . 201 ILE H 1 1
13 18542 1 1 88 ILE HA H -3.590 14.216 -10.246 1.00 . A A . 201 ILE HA 1 1
13 18543 1 1 88 ILE HB H -5.214 12.465 -8.472 1.00 . A A . 201 ILE HB 1 1
13 18544 1 1 88 ILE HD11 H -5.673 12.643 -6.126 1.00 . A A . 201 ILE HD11 1 1
13 18545 1 1 88 ILE HD12 H -4.051 13.210 -5.649 1.00 . A A . 201 ILE HD12 1 1
13 18546 1 1 88 ILE HD13 H -5.472 14.193 -5.268 1.00 . A A . 201 ILE HD13 1 1
13 18547 1 1 88 ILE HG12 H -4.203 15.065 -7.257 1.00 . A A . 201 ILE HG12 1 1
13 18548 1 1 88 ILE HG13 H -5.898 14.699 -7.524 1.00 . A A . 201 ILE HG13 1 1
13 18549 1 1 88 ILE HG21 H -2.841 12.016 -9.046 1.00 . A A . 201 ILE HG21 1 1
13 18550 1 1 88 ILE HG22 H -2.372 13.552 -8.302 1.00 . A A . 201 ILE HG22 1 1
13 18551 1 1 88 ILE HG23 H -3.033 12.225 -7.319 1.00 . A A . 201 ILE HG23 1 1
13 18552 1 1 88 ILE N N -5.467 15.101 -9.963 1.00 . A A . 201 ILE N 1 1
13 18553 1 1 88 ILE O O -6.251 12.773 -11.247 1.00 . A A . 201 ILE O 1 1
13 18554 1 1 89 LYS C C -3.410 9.658 -11.649 1.00 . A A . 202 LYS C 1 1
13 18555 1 1 89 LYS CA C -4.419 10.733 -12.060 1.00 . A A . 202 LYS CA 1 1
13 18556 1 1 89 LYS CB C -4.337 11.051 -13.565 1.00 . A A . 202 LYS CB 1 1
13 18557 1 1 89 LYS CD C -4.468 10.153 -15.933 1.00 . A A . 202 LYS CD 1 1
13 18558 1 1 89 LYS CE C -4.913 8.947 -16.772 1.00 . A A . 202 LYS CE 1 1
13 18559 1 1 89 LYS CG C -4.670 9.837 -14.442 1.00 . A A . 202 LYS CG 1 1
13 18560 1 1 89 LYS H H -3.195 12.146 -11.047 1.00 . A A . 202 LYS H 1 1
13 18561 1 1 89 LYS HA H -5.422 10.400 -11.794 1.00 . A A . 202 LYS HA 1 1
13 18562 1 1 89 LYS HB2 H -5.045 11.847 -13.795 1.00 . A A . 202 LYS HB2 1 1
13 18563 1 1 89 LYS HB3 H -3.336 11.409 -13.807 1.00 . A A . 202 LYS HB3 1 1
13 18564 1 1 89 LYS HD2 H -5.055 11.030 -16.208 1.00 . A A . 202 LYS HD2 1 1
13 18565 1 1 89 LYS HD3 H -3.414 10.359 -16.119 1.00 . A A . 202 LYS HD3 1 1
13 18566 1 1 89 LYS HE2 H -4.331 8.077 -16.469 1.00 . A A . 202 LYS HE2 1 1
13 18567 1 1 89 LYS HE3 H -5.961 8.740 -16.555 1.00 . A A . 202 LYS HE3 1 1
13 18568 1 1 89 LYS HG2 H -4.024 9.000 -14.174 1.00 . A A . 202 LYS HG2 1 1
13 18569 1 1 89 LYS HG3 H -5.705 9.543 -14.265 1.00 . A A . 202 LYS HG3 1 1
13 18570 1 1 89 LYS HZ1 H -3.769 9.366 -18.464 1.00 . A A . 202 LYS HZ1 1 1
13 18571 1 1 89 LYS HZ2 H -5.040 8.387 -18.766 1.00 . A A . 202 LYS HZ2 1 1
13 18572 1 1 89 LYS HZ3 H -5.280 9.978 -18.545 1.00 . A A . 202 LYS HZ3 1 1
13 18573 1 1 89 LYS N N -4.156 11.944 -11.281 1.00 . A A . 202 LYS N 1 1
13 18574 1 1 89 LYS NZ N -4.736 9.188 -18.231 1.00 . A A . 202 LYS NZ 1 1
13 18575 1 1 89 LYS O O -2.202 9.866 -11.764 1.00 . A A . 202 LYS O 1 1
13 18576 1 1 90 LYS C C -2.416 6.725 -11.967 1.00 . A A . 203 LYS C 1 1
13 18577 1 1 90 LYS CA C -3.036 7.389 -10.733 1.00 . A A . 203 LYS CA 1 1
13 18578 1 1 90 LYS CB C -3.895 6.407 -9.926 1.00 . A A . 203 LYS CB 1 1
13 18579 1 1 90 LYS CD C -4.002 4.515 -8.295 1.00 . A A . 203 LYS CD 1 1
13 18580 1 1 90 LYS CE C -3.339 3.842 -7.091 1.00 . A A . 203 LYS CE 1 1
13 18581 1 1 90 LYS CG C -3.062 5.459 -9.051 1.00 . A A . 203 LYS CG 1 1
13 18582 1 1 90 LYS H H -4.891 8.405 -11.112 1.00 . A A . 203 LYS H 1 1
13 18583 1 1 90 LYS HA H -2.233 7.757 -10.095 1.00 . A A . 203 LYS HA 1 1
13 18584 1 1 90 LYS HB2 H -4.544 6.980 -9.264 1.00 . A A . 203 LYS HB2 1 1
13 18585 1 1 90 LYS HB3 H -4.527 5.833 -10.605 1.00 . A A . 203 LYS HB3 1 1
13 18586 1 1 90 LYS HD2 H -4.868 5.071 -7.935 1.00 . A A . 203 LYS HD2 1 1
13 18587 1 1 90 LYS HD3 H -4.343 3.746 -8.989 1.00 . A A . 203 LYS HD3 1 1
13 18588 1 1 90 LYS HE2 H -2.410 3.373 -7.416 1.00 . A A . 203 LYS HE2 1 1
13 18589 1 1 90 LYS HE3 H -3.099 4.607 -6.353 1.00 . A A . 203 LYS HE3 1 1
13 18590 1 1 90 LYS HG2 H -2.378 4.875 -9.668 1.00 . A A . 203 LYS HG2 1 1
13 18591 1 1 90 LYS HG3 H -2.486 6.049 -8.338 1.00 . A A . 203 LYS HG3 1 1
13 18592 1 1 90 LYS HZ1 H -5.159 3.215 -6.309 1.00 . A A . 203 LYS HZ1 1 1
13 18593 1 1 90 LYS HZ2 H -4.388 2.075 -7.180 1.00 . A A . 203 LYS HZ2 1 1
13 18594 1 1 90 LYS HZ3 H -3.881 2.411 -5.666 1.00 . A A . 203 LYS HZ3 1 1
13 18595 1 1 90 LYS N N -3.888 8.523 -11.137 1.00 . A A . 203 LYS N 1 1
13 18596 1 1 90 LYS NZ N -4.252 2.820 -6.512 1.00 . A A . 203 LYS NZ 1 1
13 18597 1 1 90 LYS O O -3.107 6.542 -12.967 1.00 . A A . 203 LYS O 1 1
13 18598 1 1 91 THR C C 0.263 4.411 -12.811 1.00 . A A . 204 THR C 1 1
13 18599 1 1 91 THR CA C -0.403 5.771 -13.056 1.00 . A A . 204 THR CA 1 1
13 18600 1 1 91 THR CB C 0.646 6.769 -13.579 1.00 . A A . 204 THR CB 1 1
13 18601 1 1 91 THR CG2 C 0.003 8.040 -14.138 1.00 . A A . 204 THR CG2 1 1
13 18602 1 1 91 THR H H -0.619 6.521 -11.063 1.00 . A A . 204 THR H 1 1
13 18603 1 1 91 THR HA H -1.096 5.597 -13.879 1.00 . A A . 204 THR HA 1 1
13 18604 1 1 91 THR HB H 1.220 6.298 -14.377 1.00 . A A . 204 THR HB 1 1
13 18605 1 1 91 THR HG1 H 2.167 7.761 -12.948 1.00 . A A . 204 THR HG1 1 1
13 18606 1 1 91 THR HG21 H -0.749 7.783 -14.883 1.00 . A A . 204 THR HG21 1 1
13 18607 1 1 91 THR HG22 H -0.471 8.609 -13.338 1.00 . A A . 204 THR HG22 1 1
13 18608 1 1 91 THR HG23 H 0.767 8.659 -14.609 1.00 . A A . 204 THR HG23 1 1
13 18609 1 1 91 THR N N -1.147 6.321 -11.900 1.00 . A A . 204 THR N 1 1
13 18610 1 1 91 THR O O 0.482 3.684 -13.781 1.00 . A A . 204 THR O 1 1
13 18611 1 1 91 THR OG1 O 1.528 7.163 -12.554 1.00 . A A . 204 THR OG1 1 1
13 18612 1 1 92 GLU C C 0.822 2.299 -9.754 1.00 . A A . 205 GLU C 1 1
13 18613 1 1 92 GLU CA C 1.077 2.685 -11.227 1.00 . A A . 205 GLU CA 1 1
13 18614 1 1 92 GLU CB C 2.596 2.635 -11.536 1.00 . A A . 205 GLU CB 1 1
13 18615 1 1 92 GLU CD C 2.812 0.141 -12.083 1.00 . A A . 205 GLU CD 1 1
13 18616 1 1 92 GLU CG C 2.992 1.585 -12.583 1.00 . A A . 205 GLU CG 1 1
13 18617 1 1 92 GLU H H 0.368 4.656 -10.800 1.00 . A A . 205 GLU H 1 1
13 18618 1 1 92 GLU HA H 0.565 1.946 -11.844 1.00 . A A . 205 GLU HA 1 1
13 18619 1 1 92 GLU HB2 H 2.920 3.603 -11.918 1.00 . A A . 205 GLU HB2 1 1
13 18620 1 1 92 GLU HB3 H 3.153 2.450 -10.618 1.00 . A A . 205 GLU HB3 1 1
13 18621 1 1 92 GLU HG2 H 2.402 1.738 -13.487 1.00 . A A . 205 GLU HG2 1 1
13 18622 1 1 92 GLU HG3 H 4.035 1.754 -12.850 1.00 . A A . 205 GLU HG3 1 1
13 18623 1 1 92 GLU N N 0.535 4.015 -11.563 1.00 . A A . 205 GLU N 1 1
13 18624 1 1 92 GLU O O 0.665 3.170 -8.892 1.00 . A A . 205 GLU O 1 1
13 18625 1 1 92 GLU OE1 O 1.654 -0.339 -12.023 1.00 . A A . 205 GLU OE1 1 1
13 18626 1 1 92 GLU OE2 O 3.828 -0.530 -11.778 1.00 . A A . 205 GLU OE2 1 1
13 18627 1 1 93 GLU C C 1.119 -1.041 -7.974 1.00 . A A . 206 GLU C 1 1
13 18628 1 1 93 GLU CA C 0.607 0.413 -8.108 1.00 . A A . 206 GLU CA 1 1
13 18629 1 1 93 GLU CB C -0.858 0.523 -7.649 1.00 . A A . 206 GLU CB 1 1
13 18630 1 1 93 GLU CD C -3.312 0.102 -8.044 1.00 . A A . 206 GLU CD 1 1
13 18631 1 1 93 GLU CG C -1.883 -0.244 -8.497 1.00 . A A . 206 GLU CG 1 1
13 18632 1 1 93 GLU H H 0.950 0.340 -10.213 1.00 . A A . 206 GLU H 1 1
13 18633 1 1 93 GLU HA H 1.202 0.998 -7.408 1.00 . A A . 206 GLU HA 1 1
13 18634 1 1 93 GLU HB2 H -0.921 0.155 -6.625 1.00 . A A . 206 GLU HB2 1 1
13 18635 1 1 93 GLU HB3 H -1.143 1.575 -7.633 1.00 . A A . 206 GLU HB3 1 1
13 18636 1 1 93 GLU HG2 H -1.764 0.022 -9.548 1.00 . A A . 206 GLU HG2 1 1
13 18637 1 1 93 GLU HG3 H -1.718 -1.317 -8.402 1.00 . A A . 206 GLU HG3 1 1
13 18638 1 1 93 GLU N N 0.788 0.993 -9.459 1.00 . A A . 206 GLU N 1 1
13 18639 1 1 93 GLU O O 1.693 -1.366 -6.909 1.00 . A A . 206 GLU O 1 1
13 18640 1 1 93 GLU OXT O 0.952 -1.856 -8.911 1.00 . A A . 206 GLU OXT 1 1
13 18641 1 1 93 GLU OE1 O -3.816 -0.490 -7.058 1.00 . A A . 206 GLU OE1 1 1
13 18642 1 1 93 GLU OE2 O -3.940 1.009 -8.643 1.00 . A A . 206 GLU OE2 1 1
14 18643 1 1 3 GLY C C 1.552 0.668 -0.637 1.00 . A A . 116 GLY C 1 1
14 18644 1 1 3 GLY CA C 1.669 -0.664 0.093 1.00 . A A . 116 GLY CA 1 1
14 18645 1 1 3 GLY H H 0.514 -2.307 0.547 1.00 . A A . 116 GLY H 1 1
14 18646 1 1 3 GLY HA2 H 1.939 -0.468 1.131 1.00 . A A . 116 GLY HA2 1 1
14 18647 1 1 3 GLY HA3 H 2.462 -1.251 -0.371 1.00 . A A . 116 GLY HA3 1 1
14 18648 1 1 3 GLY N N 0.406 -1.435 0.048 1.00 . A A . 116 GLY N 1 1
14 18649 1 1 3 GLY O O 0.468 1.253 -0.710 1.00 . A A . 116 GLY O 1 1
14 18650 1 1 4 LYS C C 1.969 2.317 -3.311 1.00 . A A . 117 LYS C 1 1
14 18651 1 1 4 LYS CA C 2.743 2.406 -1.983 1.00 . A A . 117 LYS CA 1 1
14 18652 1 1 4 LYS CB C 4.216 2.753 -2.271 1.00 . A A . 117 LYS CB 1 1
14 18653 1 1 4 LYS CD C 6.414 3.606 -1.374 1.00 . A A . 117 LYS CD 1 1
14 18654 1 1 4 LYS CE C 7.186 3.998 -0.107 1.00 . A A . 117 LYS CE 1 1
14 18655 1 1 4 LYS CG C 4.992 3.161 -1.012 1.00 . A A . 117 LYS CG 1 1
14 18656 1 1 4 LYS H H 3.523 0.635 -1.064 1.00 . A A . 117 LYS H 1 1
14 18657 1 1 4 LYS HA H 2.295 3.223 -1.416 1.00 . A A . 117 LYS HA 1 1
14 18658 1 1 4 LYS HB2 H 4.702 1.897 -2.739 1.00 . A A . 117 LYS HB2 1 1
14 18659 1 1 4 LYS HB3 H 4.257 3.586 -2.973 1.00 . A A . 117 LYS HB3 1 1
14 18660 1 1 4 LYS HD2 H 6.934 2.787 -1.871 1.00 . A A . 117 LYS HD2 1 1
14 18661 1 1 4 LYS HD3 H 6.363 4.462 -2.046 1.00 . A A . 117 LYS HD3 1 1
14 18662 1 1 4 LYS HE2 H 6.653 4.804 0.397 1.00 . A A . 117 LYS HE2 1 1
14 18663 1 1 4 LYS HE3 H 7.212 3.142 0.568 1.00 . A A . 117 LYS HE3 1 1
14 18664 1 1 4 LYS HG2 H 4.469 3.982 -0.520 1.00 . A A . 117 LYS HG2 1 1
14 18665 1 1 4 LYS HG3 H 5.044 2.318 -0.323 1.00 . A A . 117 LYS HG3 1 1
14 18666 1 1 4 LYS HZ1 H 9.101 3.701 -0.878 1.00 . A A . 117 LYS HZ1 1 1
14 18667 1 1 4 LYS HZ2 H 8.581 5.242 -1.030 1.00 . A A . 117 LYS HZ2 1 1
14 18668 1 1 4 LYS HZ3 H 9.069 4.679 0.420 1.00 . A A . 117 LYS HZ3 1 1
14 18669 1 1 4 LYS N N 2.672 1.167 -1.177 1.00 . A A . 117 LYS N 1 1
14 18670 1 1 4 LYS NZ N 8.573 4.433 -0.425 1.00 . A A . 117 LYS NZ 1 1
14 18671 1 1 4 LYS O O 1.678 1.224 -3.803 1.00 . A A . 117 LYS O 1 1
14 18672 1 1 5 ILE C C 1.837 4.813 -5.976 1.00 . A A . 118 ILE C 1 1
14 18673 1 1 5 ILE CA C 1.104 3.681 -5.238 1.00 . A A . 118 ILE CA 1 1
14 18674 1 1 5 ILE CB C -0.420 3.957 -5.159 1.00 . A A . 118 ILE CB 1 1
14 18675 1 1 5 ILE CD1 C -0.900 6.510 -5.290 1.00 . A A . 118 ILE CD1 1 1
14 18676 1 1 5 ILE CG1 C -0.815 5.256 -4.417 1.00 . A A . 118 ILE CG1 1 1
14 18677 1 1 5 ILE CG2 C -1.145 2.760 -4.516 1.00 . A A . 118 ILE CG2 1 1
14 18678 1 1 5 ILE H H 2.021 4.313 -3.426 1.00 . A A . 118 ILE H 1 1
14 18679 1 1 5 ILE HA H 1.240 2.778 -5.833 1.00 . A A . 118 ILE HA 1 1
14 18680 1 1 5 ILE HB H -0.790 4.023 -6.182 1.00 . A A . 118 ILE HB 1 1
14 18681 1 1 5 ILE HD11 H -1.573 6.337 -6.129 1.00 . A A . 118 ILE HD11 1 1
14 18682 1 1 5 ILE HD12 H -1.285 7.333 -4.687 1.00 . A A . 118 ILE HD12 1 1
14 18683 1 1 5 ILE HD13 H 0.084 6.792 -5.665 1.00 . A A . 118 ILE HD13 1 1
14 18684 1 1 5 ILE HG12 H -1.802 5.124 -3.971 1.00 . A A . 118 ILE HG12 1 1
14 18685 1 1 5 ILE HG13 H -0.109 5.442 -3.607 1.00 . A A . 118 ILE HG13 1 1
14 18686 1 1 5 ILE HG21 H -0.878 1.840 -5.036 1.00 . A A . 118 ILE HG21 1 1
14 18687 1 1 5 ILE HG22 H -0.871 2.672 -3.465 1.00 . A A . 118 ILE HG22 1 1
14 18688 1 1 5 ILE HG23 H -2.225 2.902 -4.570 1.00 . A A . 118 ILE HG23 1 1
14 18689 1 1 5 ILE N N 1.711 3.480 -3.907 1.00 . A A . 118 ILE N 1 1
14 18690 1 1 5 ILE O O 2.603 5.558 -5.357 1.00 . A A . 118 ILE O 1 1
14 18691 1 1 6 ARG C C 1.058 6.834 -8.801 1.00 . A A . 119 ARG C 1 1
14 18692 1 1 6 ARG CA C 2.167 6.034 -8.120 1.00 . A A . 119 ARG CA 1 1
14 18693 1 1 6 ARG CB C 3.088 5.386 -9.161 1.00 . A A . 119 ARG CB 1 1
14 18694 1 1 6 ARG CD C 4.708 5.653 -11.069 1.00 . A A . 119 ARG CD 1 1
14 18695 1 1 6 ARG CG C 3.909 6.384 -9.992 1.00 . A A . 119 ARG CG 1 1
14 18696 1 1 6 ARG CZ C 6.510 6.166 -12.688 1.00 . A A . 119 ARG CZ 1 1
14 18697 1 1 6 ARG H H 0.967 4.315 -7.728 1.00 . A A . 119 ARG H 1 1
14 18698 1 1 6 ARG HA H 2.753 6.717 -7.505 1.00 . A A . 119 ARG HA 1 1
14 18699 1 1 6 ARG HB2 H 3.777 4.707 -8.658 1.00 . A A . 119 ARG HB2 1 1
14 18700 1 1 6 ARG HB3 H 2.458 4.805 -9.835 1.00 . A A . 119 ARG HB3 1 1
14 18701 1 1 6 ARG HD2 H 5.277 4.851 -10.599 1.00 . A A . 119 ARG HD2 1 1
14 18702 1 1 6 ARG HD3 H 4.014 5.218 -11.788 1.00 . A A . 119 ARG HD3 1 1
14 18703 1 1 6 ARG HE H 5.583 7.542 -11.589 1.00 . A A . 119 ARG HE 1 1
14 18704 1 1 6 ARG HG2 H 3.257 7.113 -10.473 1.00 . A A . 119 ARG HG2 1 1
14 18705 1 1 6 ARG HG3 H 4.607 6.904 -9.336 1.00 . A A . 119 ARG HG3 1 1
14 18706 1 1 6 ARG HH11 H 5.950 4.237 -12.746 1.00 . A A . 119 ARG HH11 1 1
14 18707 1 1 6 ARG HH12 H 7.282 4.657 -13.786 1.00 . A A . 119 ARG HH12 1 1
14 18708 1 1 6 ARG HH21 H 7.276 8.001 -12.947 1.00 . A A . 119 ARG HH21 1 1
14 18709 1 1 6 ARG HH22 H 7.999 6.739 -13.914 1.00 . A A . 119 ARG HH22 1 1
14 18710 1 1 6 ARG N N 1.589 4.971 -7.278 1.00 . A A . 119 ARG N 1 1
14 18711 1 1 6 ARG NE N 5.632 6.552 -11.782 1.00 . A A . 119 ARG NE 1 1
14 18712 1 1 6 ARG NH1 N 6.605 4.926 -13.087 1.00 . A A . 119 ARG NH1 1 1
14 18713 1 1 6 ARG NH2 N 7.323 7.030 -13.223 1.00 . A A . 119 ARG NH2 1 1
14 18714 1 1 6 ARG O O 0.044 6.274 -9.224 1.00 . A A . 119 ARG O 1 1
14 18715 1 1 7 ALA C C 1.052 10.288 -10.171 1.00 . A A . 120 ALA C 1 1
14 18716 1 1 7 ALA CA C 0.340 9.065 -9.564 1.00 . A A . 120 ALA CA 1 1
14 18717 1 1 7 ALA CB C -0.696 9.508 -8.515 1.00 . A A . 120 ALA CB 1 1
14 18718 1 1 7 ALA H H 2.135 8.522 -8.570 1.00 . A A . 120 ALA H 1 1
14 18719 1 1 7 ALA HA H -0.175 8.555 -10.378 1.00 . A A . 120 ALA HA 1 1
14 18720 1 1 7 ALA HB1 H -1.169 8.637 -8.062 1.00 . A A . 120 ALA HB1 1 1
14 18721 1 1 7 ALA HB2 H -0.217 10.101 -7.737 1.00 . A A . 120 ALA HB2 1 1
14 18722 1 1 7 ALA HB3 H -1.474 10.109 -8.986 1.00 . A A . 120 ALA HB3 1 1
14 18723 1 1 7 ALA N N 1.267 8.142 -8.920 1.00 . A A . 120 ALA N 1 1
14 18724 1 1 7 ALA O O 2.227 10.559 -9.899 1.00 . A A . 120 ALA O 1 1
14 18725 1 1 8 SER C C -0.355 13.395 -11.177 1.00 . A A . 121 SER C 1 1
14 18726 1 1 8 SER CA C 0.676 12.326 -11.550 1.00 . A A . 121 SER CA 1 1
14 18727 1 1 8 SER CB C 0.759 12.208 -13.079 1.00 . A A . 121 SER CB 1 1
14 18728 1 1 8 SER H H -0.660 10.736 -11.122 1.00 . A A . 121 SER H 1 1
14 18729 1 1 8 SER HA H 1.651 12.626 -11.167 1.00 . A A . 121 SER HA 1 1
14 18730 1 1 8 SER HB2 H -0.221 11.944 -13.476 1.00 . A A . 121 SER HB2 1 1
14 18731 1 1 8 SER HB3 H 1.045 13.176 -13.492 1.00 . A A . 121 SER HB3 1 1
14 18732 1 1 8 SER HG H 1.754 11.244 -14.439 1.00 . A A . 121 SER HG 1 1
14 18733 1 1 8 SER N N 0.285 11.049 -10.951 1.00 . A A . 121 SER N 1 1
14 18734 1 1 8 SER O O -1.531 13.074 -10.976 1.00 . A A . 121 SER O 1 1
14 18735 1 1 8 SER OG O 1.704 11.228 -13.480 1.00 . A A . 121 SER OG 1 1
14 18736 1 1 9 HIS C C -0.673 17.066 -11.512 1.00 . A A . 122 HIS C 1 1
14 18737 1 1 9 HIS CA C -0.852 15.758 -10.715 1.00 . A A . 122 HIS CA 1 1
14 18738 1 1 9 HIS CB C -0.835 15.953 -9.181 1.00 . A A . 122 HIS CB 1 1
14 18739 1 1 9 HIS CD2 C 1.432 17.240 -9.107 1.00 . A A . 122 HIS CD2 1 1
14 18740 1 1 9 HIS CE1 C 1.666 17.407 -6.927 1.00 . A A . 122 HIS CE1 1 1
14 18741 1 1 9 HIS CG C 0.356 16.621 -8.523 1.00 . A A . 122 HIS CG 1 1
14 18742 1 1 9 HIS H H 1.025 14.878 -11.269 1.00 . A A . 122 HIS H 1 1
14 18743 1 1 9 HIS HA H -1.862 15.433 -10.961 1.00 . A A . 122 HIS HA 1 1
14 18744 1 1 9 HIS HB2 H -1.708 16.547 -8.913 1.00 . A A . 122 HIS HB2 1 1
14 18745 1 1 9 HIS HB3 H -0.973 14.976 -8.719 1.00 . A A . 122 HIS HB3 1 1
14 18746 1 1 9 HIS HD1 H -0.015 16.268 -6.445 1.00 . A A . 122 HIS HD1 1 1
14 18747 1 1 9 HIS HD2 H 1.638 17.310 -10.165 1.00 . A A . 122 HIS HD2 1 1
14 18748 1 1 9 HIS HE1 H 2.077 17.618 -5.951 1.00 . A A . 122 HIS HE1 1 1
14 18749 1 1 9 HIS N N 0.053 14.664 -11.094 1.00 . A A . 122 HIS N 1 1
14 18750 1 1 9 HIS ND1 N 0.530 16.732 -7.158 1.00 . A A . 122 HIS ND1 1 1
14 18751 1 1 9 HIS NE2 N 2.242 17.756 -8.087 1.00 . A A . 122 HIS NE2 1 1
14 18752 1 1 9 HIS O O 0.280 17.226 -12.278 1.00 . A A . 122 HIS O 1 1
14 18753 1 1 10 ILE C C -1.906 20.372 -10.853 1.00 . A A . 123 ILE C 1 1
14 18754 1 1 10 ILE CA C -1.662 19.327 -11.953 1.00 . A A . 123 ILE CA 1 1
14 18755 1 1 10 ILE CB C -2.713 19.378 -13.096 1.00 . A A . 123 ILE CB 1 1
14 18756 1 1 10 ILE CD1 C -3.500 18.182 -15.277 1.00 . A A . 123 ILE CD1 1 1
14 18757 1 1 10 ILE CG1 C -2.489 18.242 -14.126 1.00 . A A . 123 ILE CG1 1 1
14 18758 1 1 10 ILE CG2 C -2.665 20.749 -13.801 1.00 . A A . 123 ILE CG2 1 1
14 18759 1 1 10 ILE H H -2.408 17.732 -10.754 1.00 . A A . 123 ILE H 1 1
14 18760 1 1 10 ILE HA H -0.688 19.532 -12.398 1.00 . A A . 123 ILE HA 1 1
14 18761 1 1 10 ILE HB H -3.705 19.250 -12.663 1.00 . A A . 123 ILE HB 1 1
14 18762 1 1 10 ILE HD11 H -4.509 18.099 -14.874 1.00 . A A . 123 ILE HD11 1 1
14 18763 1 1 10 ILE HD12 H -3.416 19.064 -15.911 1.00 . A A . 123 ILE HD12 1 1
14 18764 1 1 10 ILE HD13 H -3.295 17.302 -15.887 1.00 . A A . 123 ILE HD13 1 1
14 18765 1 1 10 ILE HG12 H -1.487 18.337 -14.545 1.00 . A A . 123 ILE HG12 1 1
14 18766 1 1 10 ILE HG13 H -2.549 17.281 -13.615 1.00 . A A . 123 ILE HG13 1 1
14 18767 1 1 10 ILE HG21 H -2.748 21.561 -13.078 1.00 . A A . 123 ILE HG21 1 1
14 18768 1 1 10 ILE HG22 H -1.734 20.853 -14.358 1.00 . A A . 123 ILE HG22 1 1
14 18769 1 1 10 ILE HG23 H -3.496 20.841 -14.501 1.00 . A A . 123 ILE HG23 1 1
14 18770 1 1 10 ILE N N -1.616 17.997 -11.321 1.00 . A A . 123 ILE N 1 1
14 18771 1 1 10 ILE O O -3.047 20.613 -10.455 1.00 . A A . 123 ILE O 1 1
14 18772 1 1 11 LEU C C -0.994 23.306 -9.682 1.00 . A A . 124 LEU C 1 1
14 18773 1 1 11 LEU CA C -0.801 21.868 -9.182 1.00 . A A . 124 LEU CA 1 1
14 18774 1 1 11 LEU CB C 0.538 21.700 -8.438 1.00 . A A . 124 LEU CB 1 1
14 18775 1 1 11 LEU CD1 C 1.903 21.816 -6.344 1.00 . A A . 124 LEU CD1 1 1
14 18776 1 1 11 LEU CD2 C 0.596 23.812 -6.908 1.00 . A A . 124 LEU CD2 1 1
14 18777 1 1 11 LEU CG C 0.605 22.287 -7.011 1.00 . A A . 124 LEU CG 1 1
14 18778 1 1 11 LEU H H 0.071 20.711 -10.732 1.00 . A A . 124 LEU H 1 1
14 18779 1 1 11 LEU HA H -1.609 21.617 -8.494 1.00 . A A . 124 LEU HA 1 1
14 18780 1 1 11 LEU HB2 H 0.720 20.629 -8.346 1.00 . A A . 124 LEU HB2 1 1
14 18781 1 1 11 LEU HB3 H 1.345 22.125 -9.035 1.00 . A A . 124 LEU HB3 1 1
14 18782 1 1 11 LEU HD11 H 1.961 20.728 -6.377 1.00 . A A . 124 LEU HD11 1 1
14 18783 1 1 11 LEU HD12 H 2.767 22.235 -6.859 1.00 . A A . 124 LEU HD12 1 1
14 18784 1 1 11 LEU HD13 H 1.918 22.129 -5.300 1.00 . A A . 124 LEU HD13 1 1
14 18785 1 1 11 LEU HD21 H 1.376 24.230 -7.545 1.00 . A A . 124 LEU HD21 1 1
14 18786 1 1 11 LEU HD22 H -0.377 24.211 -7.196 1.00 . A A . 124 LEU HD22 1 1
14 18787 1 1 11 LEU HD23 H 0.774 24.115 -5.876 1.00 . A A . 124 LEU HD23 1 1
14 18788 1 1 11 LEU HG H -0.246 21.913 -6.442 1.00 . A A . 124 LEU HG 1 1
14 18789 1 1 11 LEU N N -0.819 20.923 -10.306 1.00 . A A . 124 LEU N 1 1
14 18790 1 1 11 LEU O O -0.190 23.806 -10.474 1.00 . A A . 124 LEU O 1 1
14 18791 1 1 12 VAL C C -2.649 26.264 -8.407 1.00 . A A . 125 VAL C 1 1
14 18792 1 1 12 VAL CA C -2.431 25.335 -9.611 1.00 . A A . 125 VAL CA 1 1
14 18793 1 1 12 VAL CB C -3.687 25.291 -10.511 1.00 . A A . 125 VAL CB 1 1
14 18794 1 1 12 VAL CG1 C -3.451 24.478 -11.790 1.00 . A A . 125 VAL CG1 1 1
14 18795 1 1 12 VAL CG2 C -4.923 24.715 -9.808 1.00 . A A . 125 VAL CG2 1 1
14 18796 1 1 12 VAL H H -2.604 23.527 -8.497 1.00 . A A . 125 VAL H 1 1
14 18797 1 1 12 VAL HA H -1.625 25.770 -10.203 1.00 . A A . 125 VAL HA 1 1
14 18798 1 1 12 VAL HB H -3.916 26.315 -10.807 1.00 . A A . 125 VAL HB 1 1
14 18799 1 1 12 VAL HG11 H -2.618 24.911 -12.345 1.00 . A A . 125 VAL HG11 1 1
14 18800 1 1 12 VAL HG12 H -3.222 23.441 -11.548 1.00 . A A . 125 VAL HG12 1 1
14 18801 1 1 12 VAL HG13 H -4.338 24.502 -12.423 1.00 . A A . 125 VAL HG13 1 1
14 18802 1 1 12 VAL HG21 H -5.170 25.317 -8.934 1.00 . A A . 125 VAL HG21 1 1
14 18803 1 1 12 VAL HG22 H -5.774 24.740 -10.488 1.00 . A A . 125 VAL HG22 1 1
14 18804 1 1 12 VAL HG23 H -4.742 23.685 -9.502 1.00 . A A . 125 VAL HG23 1 1
14 18805 1 1 12 VAL N N -2.030 23.986 -9.190 1.00 . A A . 125 VAL N 1 1
14 18806 1 1 12 VAL O O -3.009 25.826 -7.310 1.00 . A A . 125 VAL O 1 1
14 18807 1 1 13 ALA C C -3.963 28.857 -7.072 1.00 . A A . 126 ALA C 1 1
14 18808 1 1 13 ALA CA C -2.522 28.582 -7.557 1.00 . A A . 126 ALA CA 1 1
14 18809 1 1 13 ALA CB C -1.870 29.866 -8.084 1.00 . A A . 126 ALA CB 1 1
14 18810 1 1 13 ALA H H -2.120 27.867 -9.523 1.00 . A A . 126 ALA H 1 1
14 18811 1 1 13 ALA HA H -1.946 28.242 -6.697 1.00 . A A . 126 ALA HA 1 1
14 18812 1 1 13 ALA HB1 H -0.837 29.666 -8.370 1.00 . A A . 126 ALA HB1 1 1
14 18813 1 1 13 ALA HB2 H -2.419 30.240 -8.948 1.00 . A A . 126 ALA HB2 1 1
14 18814 1 1 13 ALA HB3 H -1.880 30.627 -7.303 1.00 . A A . 126 ALA HB3 1 1
14 18815 1 1 13 ALA N N -2.433 27.567 -8.611 1.00 . A A . 126 ALA N 1 1
14 18816 1 1 13 ALA O O -4.156 29.297 -5.938 1.00 . A A . 126 ALA O 1 1
14 18817 1 1 14 ASP C C -7.296 27.833 -8.368 1.00 . A A . 127 ASP C 1 1
14 18818 1 1 14 ASP CA C -6.396 28.819 -7.600 1.00 . A A . 127 ASP CA 1 1
14 18819 1 1 14 ASP CB C -6.760 30.271 -7.953 1.00 . A A . 127 ASP CB 1 1
14 18820 1 1 14 ASP CG C -8.173 30.632 -7.473 1.00 . A A . 127 ASP CG 1 1
14 18821 1 1 14 ASP H H -4.758 28.229 -8.821 1.00 . A A . 127 ASP H 1 1
14 18822 1 1 14 ASP HA H -6.561 28.676 -6.532 1.00 . A A . 127 ASP HA 1 1
14 18823 1 1 14 ASP HB2 H -6.046 30.946 -7.483 1.00 . A A . 127 ASP HB2 1 1
14 18824 1 1 14 ASP HB3 H -6.689 30.409 -9.032 1.00 . A A . 127 ASP HB3 1 1
14 18825 1 1 14 ASP N N -4.976 28.594 -7.905 1.00 . A A . 127 ASP N 1 1
14 18826 1 1 14 ASP O O -6.997 27.450 -9.505 1.00 . A A . 127 ASP O 1 1
14 18827 1 1 14 ASP OD1 O -8.319 31.086 -6.313 1.00 . A A . 127 ASP OD1 1 1
14 18828 1 1 14 ASP OD2 O -9.140 30.433 -8.242 1.00 . A A . 127 ASP OD2 1 1
14 18829 1 1 15 LYS C C -9.997 26.968 -9.671 1.00 . A A . 128 LYS C 1 1
14 18830 1 1 15 LYS CA C -9.414 26.518 -8.322 1.00 . A A . 128 LYS CA 1 1
14 18831 1 1 15 LYS CB C -10.497 26.242 -7.264 1.00 . A A . 128 LYS CB 1 1
14 18832 1 1 15 LYS CD C -12.417 24.751 -6.534 1.00 . A A . 128 LYS CD 1 1
14 18833 1 1 15 LYS CE C -13.414 23.684 -7.003 1.00 . A A . 128 LYS CE 1 1
14 18834 1 1 15 LYS CG C -11.478 25.134 -7.685 1.00 . A A . 128 LYS CG 1 1
14 18835 1 1 15 LYS H H -8.598 27.808 -6.830 1.00 . A A . 128 LYS H 1 1
14 18836 1 1 15 LYS HA H -8.905 25.576 -8.526 1.00 . A A . 128 LYS HA 1 1
14 18837 1 1 15 LYS HB2 H -10.000 25.925 -6.346 1.00 . A A . 128 LYS HB2 1 1
14 18838 1 1 15 LYS HB3 H -11.044 27.160 -7.049 1.00 . A A . 128 LYS HB3 1 1
14 18839 1 1 15 LYS HD2 H -11.832 24.358 -5.702 1.00 . A A . 128 LYS HD2 1 1
14 18840 1 1 15 LYS HD3 H -12.963 25.636 -6.206 1.00 . A A . 128 LYS HD3 1 1
14 18841 1 1 15 LYS HE2 H -13.961 24.076 -7.860 1.00 . A A . 128 LYS HE2 1 1
14 18842 1 1 15 LYS HE3 H -12.862 22.802 -7.328 1.00 . A A . 128 LYS HE3 1 1
14 18843 1 1 15 LYS HG2 H -12.078 25.490 -8.523 1.00 . A A . 128 LYS HG2 1 1
14 18844 1 1 15 LYS HG3 H -10.914 24.255 -7.996 1.00 . A A . 128 LYS HG3 1 1
14 18845 1 1 15 LYS HZ1 H -14.900 24.117 -5.613 1.00 . A A . 128 LYS HZ1 1 1
14 18846 1 1 15 LYS HZ2 H -15.036 22.625 -6.247 1.00 . A A . 128 LYS HZ2 1 1
14 18847 1 1 15 LYS HZ3 H -13.897 22.922 -5.126 1.00 . A A . 128 LYS HZ3 1 1
14 18848 1 1 15 LYS N N -8.422 27.449 -7.757 1.00 . A A . 128 LYS N 1 1
14 18849 1 1 15 LYS NZ N -14.372 23.315 -5.926 1.00 . A A . 128 LYS NZ 1 1
14 18850 1 1 15 LYS O O -10.408 26.111 -10.447 1.00 . A A . 128 LYS O 1 1
14 18851 1 1 16 LYS C C -9.613 28.078 -12.499 1.00 . A A . 129 LYS C 1 1
14 18852 1 1 16 LYS CA C -10.416 28.725 -11.358 1.00 . A A . 129 LYS CA 1 1
14 18853 1 1 16 LYS CB C -10.347 30.261 -11.414 1.00 . A A . 129 LYS CB 1 1
14 18854 1 1 16 LYS CD C -12.429 30.489 -12.956 1.00 . A A . 129 LYS CD 1 1
14 18855 1 1 16 LYS CE C -13.368 30.848 -11.799 1.00 . A A . 129 LYS CE 1 1
14 18856 1 1 16 LYS CG C -10.969 30.891 -12.678 1.00 . A A . 129 LYS CG 1 1
14 18857 1 1 16 LYS H H -9.651 28.939 -9.352 1.00 . A A . 129 LYS H 1 1
14 18858 1 1 16 LYS HA H -11.451 28.409 -11.485 1.00 . A A . 129 LYS HA 1 1
14 18859 1 1 16 LYS HB2 H -10.852 30.665 -10.537 1.00 . A A . 129 LYS HB2 1 1
14 18860 1 1 16 LYS HB3 H -9.302 30.567 -11.358 1.00 . A A . 129 LYS HB3 1 1
14 18861 1 1 16 LYS HD2 H -12.765 31.005 -13.855 1.00 . A A . 129 LYS HD2 1 1
14 18862 1 1 16 LYS HD3 H -12.485 29.419 -13.158 1.00 . A A . 129 LYS HD3 1 1
14 18863 1 1 16 LYS HE2 H -12.954 30.465 -10.866 1.00 . A A . 129 LYS HE2 1 1
14 18864 1 1 16 LYS HE3 H -13.429 31.934 -11.720 1.00 . A A . 129 LYS HE3 1 1
14 18865 1 1 16 LYS HG2 H -10.926 31.976 -12.581 1.00 . A A . 129 LYS HG2 1 1
14 18866 1 1 16 LYS HG3 H -10.363 30.618 -13.542 1.00 . A A . 129 LYS HG3 1 1
14 18867 1 1 16 LYS HZ1 H -15.127 30.548 -12.879 1.00 . A A . 129 LYS HZ1 1 1
14 18868 1 1 16 LYS HZ2 H -14.688 29.266 -11.962 1.00 . A A . 129 LYS HZ2 1 1
14 18869 1 1 16 LYS HZ3 H -15.352 30.574 -11.260 1.00 . A A . 129 LYS HZ3 1 1
14 18870 1 1 16 LYS N N -9.978 28.260 -10.024 1.00 . A A . 129 LYS N 1 1
14 18871 1 1 16 LYS NZ N -14.725 30.275 -11.994 1.00 . A A . 129 LYS NZ 1 1
14 18872 1 1 16 LYS O O -10.173 27.761 -13.551 1.00 . A A . 129 LYS O 1 1
14 18873 1 1 17 THR C C -7.782 25.598 -13.226 1.00 . A A . 130 THR C 1 1
14 18874 1 1 17 THR CA C -7.454 27.097 -13.225 1.00 . A A . 130 THR CA 1 1
14 18875 1 1 17 THR CB C -5.964 27.302 -12.892 1.00 . A A . 130 THR CB 1 1
14 18876 1 1 17 THR CG2 C -5.031 26.799 -13.998 1.00 . A A . 130 THR CG2 1 1
14 18877 1 1 17 THR H H -7.933 28.099 -11.384 1.00 . A A . 130 THR H 1 1
14 18878 1 1 17 THR HA H -7.636 27.479 -14.230 1.00 . A A . 130 THR HA 1 1
14 18879 1 1 17 THR HB H -5.739 26.782 -11.961 1.00 . A A . 130 THR HB 1 1
14 18880 1 1 17 THR HG1 H -4.755 28.764 -12.513 1.00 . A A . 130 THR HG1 1 1
14 18881 1 1 17 THR HG21 H -5.185 25.736 -14.180 1.00 . A A . 130 THR HG21 1 1
14 18882 1 1 17 THR HG22 H -5.220 27.350 -14.920 1.00 . A A . 130 THR HG22 1 1
14 18883 1 1 17 THR HG23 H -3.991 26.933 -13.700 1.00 . A A . 130 THR HG23 1 1
14 18884 1 1 17 THR N N -8.322 27.820 -12.274 1.00 . A A . 130 THR N 1 1
14 18885 1 1 17 THR O O -7.797 24.969 -14.282 1.00 . A A . 130 THR O 1 1
14 18886 1 1 17 THR OG1 O -5.688 28.677 -12.725 1.00 . A A . 130 THR OG1 1 1
14 18887 1 1 18 ALA C C -9.879 23.403 -12.733 1.00 . A A . 131 ALA C 1 1
14 18888 1 1 18 ALA CA C -8.564 23.634 -11.954 1.00 . A A . 131 ALA CA 1 1
14 18889 1 1 18 ALA CB C -8.697 23.258 -10.468 1.00 . A A . 131 ALA CB 1 1
14 18890 1 1 18 ALA H H -8.111 25.586 -11.224 1.00 . A A . 131 ALA H 1 1
14 18891 1 1 18 ALA HA H -7.804 22.990 -12.397 1.00 . A A . 131 ALA HA 1 1
14 18892 1 1 18 ALA HB1 H -7.770 23.481 -9.940 1.00 . A A . 131 ALA HB1 1 1
14 18893 1 1 18 ALA HB2 H -9.524 23.799 -10.007 1.00 . A A . 131 ALA HB2 1 1
14 18894 1 1 18 ALA HB3 H -8.898 22.191 -10.370 1.00 . A A . 131 ALA HB3 1 1
14 18895 1 1 18 ALA N N -8.113 25.023 -12.062 1.00 . A A . 131 ALA N 1 1
14 18896 1 1 18 ALA O O -9.991 22.431 -13.476 1.00 . A A . 131 ALA O 1 1
14 18897 1 1 19 GLU C C -11.850 24.337 -14.933 1.00 . A A . 132 GLU C 1 1
14 18898 1 1 19 GLU CA C -12.100 24.272 -13.413 1.00 . A A . 132 GLU CA 1 1
14 18899 1 1 19 GLU CB C -13.041 25.416 -13.002 1.00 . A A . 132 GLU CB 1 1
14 18900 1 1 19 GLU CD C -14.650 26.326 -11.233 1.00 . A A . 132 GLU CD 1 1
14 18901 1 1 19 GLU CG C -13.620 25.236 -11.593 1.00 . A A . 132 GLU CG 1 1
14 18902 1 1 19 GLU H H -10.728 25.068 -11.966 1.00 . A A . 132 GLU H 1 1
14 18903 1 1 19 GLU HA H -12.604 23.326 -13.213 1.00 . A A . 132 GLU HA 1 1
14 18904 1 1 19 GLU HB2 H -12.505 26.363 -13.064 1.00 . A A . 132 GLU HB2 1 1
14 18905 1 1 19 GLU HB3 H -13.877 25.446 -13.702 1.00 . A A . 132 GLU HB3 1 1
14 18906 1 1 19 GLU HG2 H -14.093 24.255 -11.541 1.00 . A A . 132 GLU HG2 1 1
14 18907 1 1 19 GLU HG3 H -12.813 25.246 -10.860 1.00 . A A . 132 GLU HG3 1 1
14 18908 1 1 19 GLU N N -10.849 24.320 -12.634 1.00 . A A . 132 GLU N 1 1
14 18909 1 1 19 GLU O O -12.549 23.673 -15.702 1.00 . A A . 132 GLU O 1 1
14 18910 1 1 19 GLU OE1 O -14.489 27.507 -11.631 1.00 . A A . 132 GLU OE1 1 1
14 18911 1 1 19 GLU OE2 O -15.639 26.008 -10.530 1.00 . A A . 132 GLU OE2 1 1
14 18912 1 1 20 GLU C C -9.882 23.774 -17.242 1.00 . A A . 133 GLU C 1 1
14 18913 1 1 20 GLU CA C -10.448 25.135 -16.797 1.00 . A A . 133 GLU CA 1 1
14 18914 1 1 20 GLU CB C -9.409 26.242 -17.036 1.00 . A A . 133 GLU CB 1 1
14 18915 1 1 20 GLU CD C -10.029 27.763 -18.981 1.00 . A A . 133 GLU CD 1 1
14 18916 1 1 20 GLU CG C -9.209 26.536 -18.530 1.00 . A A . 133 GLU CG 1 1
14 18917 1 1 20 GLU H H -10.321 25.654 -14.722 1.00 . A A . 133 GLU H 1 1
14 18918 1 1 20 GLU HA H -11.325 25.360 -17.404 1.00 . A A . 133 GLU HA 1 1
14 18919 1 1 20 GLU HB2 H -9.728 27.153 -16.529 1.00 . A A . 133 GLU HB2 1 1
14 18920 1 1 20 GLU HB3 H -8.454 25.936 -16.610 1.00 . A A . 133 GLU HB3 1 1
14 18921 1 1 20 GLU HG2 H -8.144 26.695 -18.702 1.00 . A A . 133 GLU HG2 1 1
14 18922 1 1 20 GLU HG3 H -9.487 25.671 -19.131 1.00 . A A . 133 GLU HG3 1 1
14 18923 1 1 20 GLU N N -10.847 25.103 -15.385 1.00 . A A . 133 GLU N 1 1
14 18924 1 1 20 GLU O O -10.273 23.241 -18.282 1.00 . A A . 133 GLU O 1 1
14 18925 1 1 20 GLU OE1 O -11.284 27.711 -18.933 1.00 . A A . 133 GLU OE1 1 1
14 18926 1 1 20 GLU OE2 O -9.428 28.786 -19.391 1.00 . A A . 133 GLU OE2 1 1
14 18927 1 1 21 VAL C C -9.493 20.751 -16.686 1.00 . A A . 134 VAL C 1 1
14 18928 1 1 21 VAL CA C -8.420 21.853 -16.692 1.00 . A A . 134 VAL CA 1 1
14 18929 1 1 21 VAL CB C -7.285 21.558 -15.689 1.00 . A A . 134 VAL CB 1 1
14 18930 1 1 21 VAL CG1 C -6.780 20.109 -15.717 1.00 . A A . 134 VAL CG1 1 1
14 18931 1 1 21 VAL CG2 C -6.080 22.460 -15.986 1.00 . A A . 134 VAL CG2 1 1
14 18932 1 1 21 VAL H H -8.709 23.678 -15.602 1.00 . A A . 134 VAL H 1 1
14 18933 1 1 21 VAL HA H -8.000 21.881 -17.697 1.00 . A A . 134 VAL HA 1 1
14 18934 1 1 21 VAL HB H -7.639 21.774 -14.681 1.00 . A A . 134 VAL HB 1 1
14 18935 1 1 21 VAL HG11 H -6.433 19.853 -16.718 1.00 . A A . 134 VAL HG11 1 1
14 18936 1 1 21 VAL HG12 H -5.957 20.000 -15.011 1.00 . A A . 134 VAL HG12 1 1
14 18937 1 1 21 VAL HG13 H -7.573 19.422 -15.422 1.00 . A A . 134 VAL HG13 1 1
14 18938 1 1 21 VAL HG21 H -6.374 23.509 -15.973 1.00 . A A . 134 VAL HG21 1 1
14 18939 1 1 21 VAL HG22 H -5.308 22.312 -15.231 1.00 . A A . 134 VAL HG22 1 1
14 18940 1 1 21 VAL HG23 H -5.669 22.223 -16.968 1.00 . A A . 134 VAL HG23 1 1
14 18941 1 1 21 VAL N N -8.998 23.180 -16.432 1.00 . A A . 134 VAL N 1 1
14 18942 1 1 21 VAL O O -9.424 19.846 -17.514 1.00 . A A . 134 VAL O 1 1
14 18943 1 1 22 GLU C C -12.369 19.914 -17.204 1.00 . A A . 135 GLU C 1 1
14 18944 1 1 22 GLU CA C -11.639 19.877 -15.850 1.00 . A A . 135 GLU CA 1 1
14 18945 1 1 22 GLU CB C -12.653 20.163 -14.728 1.00 . A A . 135 GLU CB 1 1
14 18946 1 1 22 GLU CD C -13.357 19.817 -12.340 1.00 . A A . 135 GLU CD 1 1
14 18947 1 1 22 GLU CG C -12.196 19.693 -13.347 1.00 . A A . 135 GLU CG 1 1
14 18948 1 1 22 GLU H H -10.493 21.546 -15.118 1.00 . A A . 135 GLU H 1 1
14 18949 1 1 22 GLU HA H -11.265 18.862 -15.716 1.00 . A A . 135 GLU HA 1 1
14 18950 1 1 22 GLU HB2 H -12.879 21.228 -14.694 1.00 . A A . 135 GLU HB2 1 1
14 18951 1 1 22 GLU HB3 H -13.578 19.635 -14.960 1.00 . A A . 135 GLU HB3 1 1
14 18952 1 1 22 GLU HG2 H -11.879 18.653 -13.416 1.00 . A A . 135 GLU HG2 1 1
14 18953 1 1 22 GLU HG3 H -11.340 20.276 -13.009 1.00 . A A . 135 GLU HG3 1 1
14 18954 1 1 22 GLU N N -10.512 20.824 -15.823 1.00 . A A . 135 GLU N 1 1
14 18955 1 1 22 GLU O O -12.657 18.857 -17.774 1.00 . A A . 135 GLU O 1 1
14 18956 1 1 22 GLU OE1 O -13.648 20.948 -11.872 1.00 . A A . 135 GLU OE1 1 1
14 18957 1 1 22 GLU OE2 O -14.009 18.790 -12.030 1.00 . A A . 135 GLU OE2 1 1
14 18958 1 1 23 LYS C C -12.286 20.699 -20.185 1.00 . A A . 136 LYS C 1 1
14 18959 1 1 23 LYS CA C -13.212 21.263 -19.104 1.00 . A A . 136 LYS CA 1 1
14 18960 1 1 23 LYS CB C -13.545 22.735 -19.402 1.00 . A A . 136 LYS CB 1 1
14 18961 1 1 23 LYS CD C -14.996 24.760 -18.832 1.00 . A A . 136 LYS CD 1 1
14 18962 1 1 23 LYS CE C -13.795 25.661 -18.516 1.00 . A A . 136 LYS CE 1 1
14 18963 1 1 23 LYS CG C -14.684 23.283 -18.525 1.00 . A A . 136 LYS CG 1 1
14 18964 1 1 23 LYS H H -12.372 21.943 -17.248 1.00 . A A . 136 LYS H 1 1
14 18965 1 1 23 LYS HA H -14.134 20.683 -19.153 1.00 . A A . 136 LYS HA 1 1
14 18966 1 1 23 LYS HB2 H -12.642 23.332 -19.267 1.00 . A A . 136 LYS HB2 1 1
14 18967 1 1 23 LYS HB3 H -13.847 22.821 -20.445 1.00 . A A . 136 LYS HB3 1 1
14 18968 1 1 23 LYS HD2 H -15.263 24.859 -19.884 1.00 . A A . 136 LYS HD2 1 1
14 18969 1 1 23 LYS HD3 H -15.848 25.074 -18.229 1.00 . A A . 136 LYS HD3 1 1
14 18970 1 1 23 LYS HE2 H -13.548 25.571 -17.458 1.00 . A A . 136 LYS HE2 1 1
14 18971 1 1 23 LYS HE3 H -12.940 25.309 -19.093 1.00 . A A . 136 LYS HE3 1 1
14 18972 1 1 23 LYS HG2 H -15.580 22.690 -18.705 1.00 . A A . 136 LYS HG2 1 1
14 18973 1 1 23 LYS HG3 H -14.420 23.189 -17.472 1.00 . A A . 136 LYS HG3 1 1
14 18974 1 1 23 LYS HZ1 H -14.369 27.190 -19.805 1.00 . A A . 136 LYS HZ1 1 1
14 18975 1 1 23 LYS HZ2 H -14.716 27.513 -18.240 1.00 . A A . 136 LYS HZ2 1 1
14 18976 1 1 23 LYS HZ3 H -13.173 27.598 -18.785 1.00 . A A . 136 LYS HZ3 1 1
14 18977 1 1 23 LYS N N -12.628 21.110 -17.759 1.00 . A A . 136 LYS N 1 1
14 18978 1 1 23 LYS NZ N -14.040 27.084 -18.856 1.00 . A A . 136 LYS NZ 1 1
14 18979 1 1 23 LYS O O -12.755 19.970 -21.054 1.00 . A A . 136 LYS O 1 1
14 18980 1 1 24 LYS C C -9.959 18.858 -21.031 1.00 . A A . 137 LYS C 1 1
14 18981 1 1 24 LYS CA C -9.966 20.397 -21.033 1.00 . A A . 137 LYS CA 1 1
14 18982 1 1 24 LYS CB C -8.577 20.959 -20.696 1.00 . A A . 137 LYS CB 1 1
14 18983 1 1 24 LYS CD C -7.858 22.846 -22.326 1.00 . A A . 137 LYS CD 1 1
14 18984 1 1 24 LYS CE C -8.845 22.613 -23.484 1.00 . A A . 137 LYS CE 1 1
14 18985 1 1 24 LYS CG C -8.405 22.471 -20.938 1.00 . A A . 137 LYS CG 1 1
14 18986 1 1 24 LYS H H -10.662 21.610 -19.402 1.00 . A A . 137 LYS H 1 1
14 18987 1 1 24 LYS HA H -10.226 20.701 -22.047 1.00 . A A . 137 LYS HA 1 1
14 18988 1 1 24 LYS HB2 H -8.369 20.758 -19.646 1.00 . A A . 137 LYS HB2 1 1
14 18989 1 1 24 LYS HB3 H -7.830 20.420 -21.278 1.00 . A A . 137 LYS HB3 1 1
14 18990 1 1 24 LYS HD2 H -7.604 23.906 -22.301 1.00 . A A . 137 LYS HD2 1 1
14 18991 1 1 24 LYS HD3 H -6.943 22.282 -22.506 1.00 . A A . 137 LYS HD3 1 1
14 18992 1 1 24 LYS HE2 H -9.152 21.567 -23.494 1.00 . A A . 137 LYS HE2 1 1
14 18993 1 1 24 LYS HE3 H -9.727 23.230 -23.314 1.00 . A A . 137 LYS HE3 1 1
14 18994 1 1 24 LYS HG2 H -9.345 22.996 -20.767 1.00 . A A . 137 LYS HG2 1 1
14 18995 1 1 24 LYS HG3 H -7.689 22.841 -20.204 1.00 . A A . 137 LYS HG3 1 1
14 18996 1 1 24 LYS HZ1 H -7.863 23.894 -24.804 1.00 . A A . 137 LYS HZ1 1 1
14 18997 1 1 24 LYS HZ2 H -7.480 22.320 -25.032 1.00 . A A . 137 LYS HZ2 1 1
14 18998 1 1 24 LYS HZ3 H -8.911 22.887 -25.543 1.00 . A A . 137 LYS HZ3 1 1
14 18999 1 1 24 LYS N N -10.973 20.963 -20.113 1.00 . A A . 137 LYS N 1 1
14 19000 1 1 24 LYS NZ N -8.231 22.953 -24.799 1.00 . A A . 137 LYS NZ 1 1
14 19001 1 1 24 LYS O O -9.965 18.241 -22.098 1.00 . A A . 137 LYS O 1 1
14 19002 1 1 25 LEU C C -11.422 16.218 -20.274 1.00 . A A . 138 LEU C 1 1
14 19003 1 1 25 LEU CA C -10.115 16.785 -19.689 1.00 . A A . 138 LEU CA 1 1
14 19004 1 1 25 LEU CB C -9.978 16.431 -18.195 1.00 . A A . 138 LEU CB 1 1
14 19005 1 1 25 LEU CD1 C -8.584 16.526 -16.105 1.00 . A A . 138 LEU CD1 1 1
14 19006 1 1 25 LEU CD2 C -7.600 15.510 -18.137 1.00 . A A . 138 LEU CD2 1 1
14 19007 1 1 25 LEU CG C -8.554 16.598 -17.632 1.00 . A A . 138 LEU CG 1 1
14 19008 1 1 25 LEU H H -9.992 18.815 -19.018 1.00 . A A . 138 LEU H 1 1
14 19009 1 1 25 LEU HA H -9.301 16.314 -20.242 1.00 . A A . 138 LEU HA 1 1
14 19010 1 1 25 LEU HB2 H -10.663 17.062 -17.629 1.00 . A A . 138 LEU HB2 1 1
14 19011 1 1 25 LEU HB3 H -10.288 15.396 -18.046 1.00 . A A . 138 LEU HB3 1 1
14 19012 1 1 25 LEU HD11 H -9.010 15.576 -15.782 1.00 . A A . 138 LEU HD11 1 1
14 19013 1 1 25 LEU HD12 H -7.575 16.631 -15.706 1.00 . A A . 138 LEU HD12 1 1
14 19014 1 1 25 LEU HD13 H -9.196 17.341 -15.718 1.00 . A A . 138 LEU HD13 1 1
14 19015 1 1 25 LEU HD21 H -7.966 14.523 -17.852 1.00 . A A . 138 LEU HD21 1 1
14 19016 1 1 25 LEU HD22 H -7.506 15.564 -19.222 1.00 . A A . 138 LEU HD22 1 1
14 19017 1 1 25 LEU HD23 H -6.609 15.666 -17.713 1.00 . A A . 138 LEU HD23 1 1
14 19018 1 1 25 LEU HG H -8.154 17.571 -17.918 1.00 . A A . 138 LEU HG 1 1
14 19019 1 1 25 LEU N N -10.018 18.241 -19.849 1.00 . A A . 138 LEU N 1 1
14 19020 1 1 25 LEU O O -11.385 15.204 -20.979 1.00 . A A . 138 LEU O 1 1
14 19021 1 1 26 LYS C C -13.935 16.643 -22.134 1.00 . A A . 139 LYS C 1 1
14 19022 1 1 26 LYS CA C -13.880 16.510 -20.603 1.00 . A A . 139 LYS CA 1 1
14 19023 1 1 26 LYS CB C -14.988 17.350 -19.941 1.00 . A A . 139 LYS CB 1 1
14 19024 1 1 26 LYS CD C -16.209 17.844 -17.746 1.00 . A A . 139 LYS CD 1 1
14 19025 1 1 26 LYS CE C -17.606 17.880 -18.382 1.00 . A A . 139 LYS CE 1 1
14 19026 1 1 26 LYS CG C -15.258 16.897 -18.493 1.00 . A A . 139 LYS CG 1 1
14 19027 1 1 26 LYS H H -12.518 17.677 -19.417 1.00 . A A . 139 LYS H 1 1
14 19028 1 1 26 LYS HA H -14.069 15.459 -20.383 1.00 . A A . 139 LYS HA 1 1
14 19029 1 1 26 LYS HB2 H -14.707 18.403 -19.958 1.00 . A A . 139 LYS HB2 1 1
14 19030 1 1 26 LYS HB3 H -15.907 17.231 -20.514 1.00 . A A . 139 LYS HB3 1 1
14 19031 1 1 26 LYS HD2 H -16.291 17.499 -16.716 1.00 . A A . 139 LYS HD2 1 1
14 19032 1 1 26 LYS HD3 H -15.782 18.847 -17.734 1.00 . A A . 139 LYS HD3 1 1
14 19033 1 1 26 LYS HE2 H -17.526 18.252 -19.403 1.00 . A A . 139 LYS HE2 1 1
14 19034 1 1 26 LYS HE3 H -17.994 16.862 -18.426 1.00 . A A . 139 LYS HE3 1 1
14 19035 1 1 26 LYS HG2 H -15.690 15.896 -18.511 1.00 . A A . 139 LYS HG2 1 1
14 19036 1 1 26 LYS HG3 H -14.319 16.848 -17.941 1.00 . A A . 139 LYS HG3 1 1
14 19037 1 1 26 LYS HZ1 H -18.208 19.687 -17.550 1.00 . A A . 139 LYS HZ1 1 1
14 19038 1 1 26 LYS HZ2 H -19.457 18.759 -18.033 1.00 . A A . 139 LYS HZ2 1 1
14 19039 1 1 26 LYS HZ3 H -18.659 18.391 -16.664 1.00 . A A . 139 LYS HZ3 1 1
14 19040 1 1 26 LYS N N -12.563 16.886 -20.043 1.00 . A A . 139 LYS N 1 1
14 19041 1 1 26 LYS NZ N -18.542 18.735 -17.606 1.00 . A A . 139 LYS NZ 1 1
14 19042 1 1 26 LYS O O -14.523 15.787 -22.798 1.00 . A A . 139 LYS O 1 1
14 19043 1 1 27 LYS C C -12.269 16.845 -24.838 1.00 . A A . 140 LYS C 1 1
14 19044 1 1 27 LYS CA C -13.141 17.902 -24.147 1.00 . A A . 140 LYS CA 1 1
14 19045 1 1 27 LYS CB C -12.578 19.313 -24.392 1.00 . A A . 140 LYS CB 1 1
14 19046 1 1 27 LYS CD C -13.008 21.801 -24.151 1.00 . A A . 140 LYS CD 1 1
14 19047 1 1 27 LYS CE C -14.039 22.911 -23.886 1.00 . A A . 140 LYS CE 1 1
14 19048 1 1 27 LYS CG C -13.639 20.400 -24.159 1.00 . A A . 140 LYS CG 1 1
14 19049 1 1 27 LYS H H -12.909 18.371 -22.069 1.00 . A A . 140 LYS H 1 1
14 19050 1 1 27 LYS HA H -14.118 17.834 -24.625 1.00 . A A . 140 LYS HA 1 1
14 19051 1 1 27 LYS HB2 H -11.724 19.479 -23.734 1.00 . A A . 140 LYS HB2 1 1
14 19052 1 1 27 LYS HB3 H -12.231 19.392 -25.422 1.00 . A A . 140 LYS HB3 1 1
14 19053 1 1 27 LYS HD2 H -12.265 21.833 -23.354 1.00 . A A . 140 LYS HD2 1 1
14 19054 1 1 27 LYS HD3 H -12.499 21.988 -25.097 1.00 . A A . 140 LYS HD3 1 1
14 19055 1 1 27 LYS HE2 H -14.594 22.665 -22.980 1.00 . A A . 140 LYS HE2 1 1
14 19056 1 1 27 LYS HE3 H -13.503 23.843 -23.707 1.00 . A A . 140 LYS HE3 1 1
14 19057 1 1 27 LYS HG2 H -14.380 20.332 -24.956 1.00 . A A . 140 LYS HG2 1 1
14 19058 1 1 27 LYS HG3 H -14.146 20.228 -23.210 1.00 . A A . 140 LYS HG3 1 1
14 19059 1 1 27 LYS HZ1 H -14.493 23.333 -25.874 1.00 . A A . 140 LYS HZ1 1 1
14 19060 1 1 27 LYS HZ2 H -15.530 22.269 -25.197 1.00 . A A . 140 LYS HZ2 1 1
14 19061 1 1 27 LYS HZ3 H -15.631 23.850 -24.831 1.00 . A A . 140 LYS HZ3 1 1
14 19062 1 1 27 LYS N N -13.292 17.676 -22.694 1.00 . A A . 140 LYS N 1 1
14 19063 1 1 27 LYS NZ N -14.982 23.100 -25.023 1.00 . A A . 140 LYS NZ 1 1
14 19064 1 1 27 LYS O O -12.450 16.604 -26.036 1.00 . A A . 140 LYS O 1 1
14 19065 1 1 28 GLY C C -9.002 15.304 -24.553 1.00 . A A . 141 GLY C 1 1
14 19066 1 1 28 GLY CA C -10.521 15.088 -24.579 1.00 . A A . 141 GLY CA 1 1
14 19067 1 1 28 GLY H H -11.258 16.487 -23.137 1.00 . A A . 141 GLY H 1 1
14 19068 1 1 28 GLY HA2 H -10.735 14.226 -23.948 1.00 . A A . 141 GLY HA2 1 1
14 19069 1 1 28 GLY HA3 H -10.804 14.819 -25.597 1.00 . A A . 141 GLY HA3 1 1
14 19070 1 1 28 GLY N N -11.346 16.212 -24.105 1.00 . A A . 141 GLY N 1 1
14 19071 1 1 28 GLY O O -8.270 14.477 -25.103 1.00 . A A . 141 GLY O 1 1
14 19072 1 1 29 GLU C C -6.316 15.683 -22.996 1.00 . A A . 142 GLU C 1 1
14 19073 1 1 29 GLU CA C -7.062 16.686 -23.898 1.00 . A A . 142 GLU CA 1 1
14 19074 1 1 29 GLU CB C -6.824 18.108 -23.362 1.00 . A A . 142 GLU CB 1 1
14 19075 1 1 29 GLU CD C -6.548 19.654 -25.419 1.00 . A A . 142 GLU CD 1 1
14 19076 1 1 29 GLU CG C -7.421 19.224 -24.228 1.00 . A A . 142 GLU CG 1 1
14 19077 1 1 29 GLU H H -9.130 17.044 -23.506 1.00 . A A . 142 GLU H 1 1
14 19078 1 1 29 GLU HA H -6.639 16.617 -24.900 1.00 . A A . 142 GLU HA 1 1
14 19079 1 1 29 GLU HB2 H -7.282 18.171 -22.375 1.00 . A A . 142 GLU HB2 1 1
14 19080 1 1 29 GLU HB3 H -5.755 18.287 -23.242 1.00 . A A . 142 GLU HB3 1 1
14 19081 1 1 29 GLU HG2 H -8.407 18.930 -24.589 1.00 . A A . 142 GLU HG2 1 1
14 19082 1 1 29 GLU HG3 H -7.561 20.087 -23.577 1.00 . A A . 142 GLU HG3 1 1
14 19083 1 1 29 GLU N N -8.504 16.401 -23.969 1.00 . A A . 142 GLU N 1 1
14 19084 1 1 29 GLU O O -6.859 15.165 -22.012 1.00 . A A . 142 GLU O 1 1
14 19085 1 1 29 GLU OE1 O -5.971 18.790 -26.122 1.00 . A A . 142 GLU OE1 1 1
14 19086 1 1 29 GLU OE2 O -6.473 20.883 -25.676 1.00 . A A . 142 GLU OE2 1 1
14 19087 1 1 30 LYS C C -3.727 15.062 -21.269 1.00 . A A . 143 LYS C 1 1
14 19088 1 1 30 LYS CA C -4.182 14.471 -22.607 1.00 . A A . 143 LYS CA 1 1
14 19089 1 1 30 LYS CB C -2.961 14.105 -23.472 1.00 . A A . 143 LYS CB 1 1
14 19090 1 1 30 LYS CD C -4.223 13.505 -25.667 1.00 . A A . 143 LYS CD 1 1
14 19091 1 1 30 LYS CE C -4.362 12.468 -26.793 1.00 . A A . 143 LYS CE 1 1
14 19092 1 1 30 LYS CG C -3.237 13.059 -24.569 1.00 . A A . 143 LYS CG 1 1
14 19093 1 1 30 LYS H H -4.658 15.942 -24.103 1.00 . A A . 143 LYS H 1 1
14 19094 1 1 30 LYS HA H -4.746 13.562 -22.397 1.00 . A A . 143 LYS HA 1 1
14 19095 1 1 30 LYS HB2 H -2.542 15.004 -23.924 1.00 . A A . 143 LYS HB2 1 1
14 19096 1 1 30 LYS HB3 H -2.194 13.688 -22.819 1.00 . A A . 143 LYS HB3 1 1
14 19097 1 1 30 LYS HD2 H -5.213 13.637 -25.230 1.00 . A A . 143 LYS HD2 1 1
14 19098 1 1 30 LYS HD3 H -3.906 14.460 -26.085 1.00 . A A . 143 LYS HD3 1 1
14 19099 1 1 30 LYS HE2 H -4.581 11.496 -26.350 1.00 . A A . 143 LYS HE2 1 1
14 19100 1 1 30 LYS HE3 H -5.218 12.749 -27.406 1.00 . A A . 143 LYS HE3 1 1
14 19101 1 1 30 LYS HG2 H -2.281 12.815 -25.032 1.00 . A A . 143 LYS HG2 1 1
14 19102 1 1 30 LYS HG3 H -3.620 12.152 -24.100 1.00 . A A . 143 LYS HG3 1 1
14 19103 1 1 30 LYS HZ1 H -2.932 13.277 -28.073 1.00 . A A . 143 LYS HZ1 1 1
14 19104 1 1 30 LYS HZ2 H -2.338 12.084 -27.128 1.00 . A A . 143 LYS HZ2 1 1
14 19105 1 1 30 LYS HZ3 H -3.281 11.725 -28.403 1.00 . A A . 143 LYS HZ3 1 1
14 19106 1 1 30 LYS N N -5.047 15.425 -23.327 1.00 . A A . 143 LYS N 1 1
14 19107 1 1 30 LYS NZ N -3.148 12.385 -27.651 1.00 . A A . 143 LYS NZ 1 1
14 19108 1 1 30 LYS O O -3.164 16.154 -21.240 1.00 . A A . 143 LYS O 1 1
14 19109 1 1 31 PHE C C -2.022 15.180 -18.738 1.00 . A A . 144 PHE C 1 1
14 19110 1 1 31 PHE CA C -3.501 14.755 -18.816 1.00 . A A . 144 PHE CA 1 1
14 19111 1 1 31 PHE CB C -3.803 13.616 -17.828 1.00 . A A . 144 PHE CB 1 1
14 19112 1 1 31 PHE CD1 C -2.355 13.953 -15.760 1.00 . A A . 144 PHE CD1 1 1
14 19113 1 1 31 PHE CD2 C -4.757 14.311 -15.586 1.00 . A A . 144 PHE CD2 1 1
14 19114 1 1 31 PHE CE1 C -2.211 14.286 -14.398 1.00 . A A . 144 PHE CE1 1 1
14 19115 1 1 31 PHE CE2 C -4.610 14.633 -14.225 1.00 . A A . 144 PHE CE2 1 1
14 19116 1 1 31 PHE CG C -3.630 13.972 -16.364 1.00 . A A . 144 PHE CG 1 1
14 19117 1 1 31 PHE CZ C -3.339 14.616 -13.628 1.00 . A A . 144 PHE CZ 1 1
14 19118 1 1 31 PHE H H -4.381 13.441 -20.268 1.00 . A A . 144 PHE H 1 1
14 19119 1 1 31 PHE HA H -4.104 15.617 -18.528 1.00 . A A . 144 PHE HA 1 1
14 19120 1 1 31 PHE HB2 H -4.834 13.294 -17.979 1.00 . A A . 144 PHE HB2 1 1
14 19121 1 1 31 PHE HB3 H -3.160 12.768 -18.062 1.00 . A A . 144 PHE HB3 1 1
14 19122 1 1 31 PHE HD1 H -1.484 13.704 -16.348 1.00 . A A . 144 PHE HD1 1 1
14 19123 1 1 31 PHE HD2 H -5.742 14.314 -16.027 1.00 . A A . 144 PHE HD2 1 1
14 19124 1 1 31 PHE HE1 H -1.230 14.293 -13.946 1.00 . A A . 144 PHE HE1 1 1
14 19125 1 1 31 PHE HE2 H -5.478 14.884 -13.634 1.00 . A A . 144 PHE HE2 1 1
14 19126 1 1 31 PHE HZ H -3.236 14.861 -12.581 1.00 . A A . 144 PHE HZ 1 1
14 19127 1 1 31 PHE N N -3.904 14.326 -20.169 1.00 . A A . 144 PHE N 1 1
14 19128 1 1 31 PHE O O -1.686 16.189 -18.123 1.00 . A A . 144 PHE O 1 1
14 19129 1 1 32 GLU C C 0.592 16.070 -20.183 1.00 . A A . 145 GLU C 1 1
14 19130 1 1 32 GLU CA C 0.299 14.725 -19.494 1.00 . A A . 145 GLU CA 1 1
14 19131 1 1 32 GLU CB C 0.969 13.573 -20.266 1.00 . A A . 145 GLU CB 1 1
14 19132 1 1 32 GLU CD C 3.170 12.703 -21.160 1.00 . A A . 145 GLU CD 1 1
14 19133 1 1 32 GLU CG C 2.483 13.521 -20.052 1.00 . A A . 145 GLU CG 1 1
14 19134 1 1 32 GLU H H -1.485 13.611 -19.883 1.00 . A A . 145 GLU H 1 1
14 19135 1 1 32 GLU HA H 0.708 14.754 -18.483 1.00 . A A . 145 GLU HA 1 1
14 19136 1 1 32 GLU HB2 H 0.551 12.621 -19.938 1.00 . A A . 145 GLU HB2 1 1
14 19137 1 1 32 GLU HB3 H 0.754 13.684 -21.328 1.00 . A A . 145 GLU HB3 1 1
14 19138 1 1 32 GLU HG2 H 2.888 14.533 -20.050 1.00 . A A . 145 GLU HG2 1 1
14 19139 1 1 32 GLU HG3 H 2.678 13.086 -19.072 1.00 . A A . 145 GLU HG3 1 1
14 19140 1 1 32 GLU N N -1.140 14.435 -19.413 1.00 . A A . 145 GLU N 1 1
14 19141 1 1 32 GLU O O 1.446 16.838 -19.737 1.00 . A A . 145 GLU O 1 1
14 19142 1 1 32 GLU OE1 O 3.232 11.453 -21.052 1.00 . A A . 145 GLU OE1 1 1
14 19143 1 1 32 GLU OE2 O 3.650 13.313 -22.147 1.00 . A A . 145 GLU OE2 1 1
14 19144 1 1 33 ASP C C -0.588 18.837 -21.164 1.00 . A A . 146 ASP C 1 1
14 19145 1 1 33 ASP CA C -0.024 17.660 -21.980 1.00 . A A . 146 ASP CA 1 1
14 19146 1 1 33 ASP CB C -0.735 17.543 -23.331 1.00 . A A . 146 ASP CB 1 1
14 19147 1 1 33 ASP CG C -0.467 18.768 -24.218 1.00 . A A . 146 ASP CG 1 1
14 19148 1 1 33 ASP H H -0.857 15.743 -21.553 1.00 . A A . 146 ASP H 1 1
14 19149 1 1 33 ASP HA H 1.030 17.861 -22.174 1.00 . A A . 146 ASP HA 1 1
14 19150 1 1 33 ASP HB2 H -0.375 16.651 -23.843 1.00 . A A . 146 ASP HB2 1 1
14 19151 1 1 33 ASP HB3 H -1.808 17.430 -23.172 1.00 . A A . 146 ASP HB3 1 1
14 19152 1 1 33 ASP N N -0.136 16.387 -21.261 1.00 . A A . 146 ASP N 1 1
14 19153 1 1 33 ASP O O -0.020 19.931 -21.183 1.00 . A A . 146 ASP O 1 1
14 19154 1 1 33 ASP OD1 O 0.682 18.925 -24.701 1.00 . A A . 146 ASP OD1 1 1
14 19155 1 1 33 ASP OD2 O -1.408 19.561 -24.464 1.00 . A A . 146 ASP OD2 1 1
14 19156 1 1 34 LEU C C -1.280 19.894 -18.318 1.00 . A A . 147 LEU C 1 1
14 19157 1 1 34 LEU CA C -2.232 19.620 -19.492 1.00 . A A . 147 LEU CA 1 1
14 19158 1 1 34 LEU CB C -3.627 19.199 -18.996 1.00 . A A . 147 LEU CB 1 1
14 19159 1 1 34 LEU CD1 C -5.999 18.586 -19.476 1.00 . A A . 147 LEU CD1 1 1
14 19160 1 1 34 LEU CD2 C -4.942 20.330 -20.891 1.00 . A A . 147 LEU CD2 1 1
14 19161 1 1 34 LEU CG C -4.686 19.045 -20.104 1.00 . A A . 147 LEU CG 1 1
14 19162 1 1 34 LEU H H -2.110 17.709 -20.463 1.00 . A A . 147 LEU H 1 1
14 19163 1 1 34 LEU HA H -2.330 20.563 -20.030 1.00 . A A . 147 LEU HA 1 1
14 19164 1 1 34 LEU HB2 H -3.537 18.252 -18.464 1.00 . A A . 147 LEU HB2 1 1
14 19165 1 1 34 LEU HB3 H -3.977 19.948 -18.286 1.00 . A A . 147 LEU HB3 1 1
14 19166 1 1 34 LEU HD11 H -5.814 17.717 -18.844 1.00 . A A . 147 LEU HD11 1 1
14 19167 1 1 34 LEU HD12 H -6.428 19.389 -18.876 1.00 . A A . 147 LEU HD12 1 1
14 19168 1 1 34 LEU HD13 H -6.713 18.307 -20.251 1.00 . A A . 147 LEU HD13 1 1
14 19169 1 1 34 LEU HD21 H -5.298 21.114 -20.223 1.00 . A A . 147 LEU HD21 1 1
14 19170 1 1 34 LEU HD22 H -4.028 20.658 -21.385 1.00 . A A . 147 LEU HD22 1 1
14 19171 1 1 34 LEU HD23 H -5.685 20.135 -21.665 1.00 . A A . 147 LEU HD23 1 1
14 19172 1 1 34 LEU HG H -4.366 18.280 -20.812 1.00 . A A . 147 LEU HG 1 1
14 19173 1 1 34 LEU N N -1.671 18.618 -20.407 1.00 . A A . 147 LEU N 1 1
14 19174 1 1 34 LEU O O -1.104 21.049 -17.933 1.00 . A A . 147 LEU O 1 1
14 19175 1 1 35 ALA C C 1.568 19.988 -17.269 1.00 . A A . 148 ALA C 1 1
14 19176 1 1 35 ALA CA C 0.426 19.083 -16.751 1.00 . A A . 148 ALA CA 1 1
14 19177 1 1 35 ALA CB C 0.946 17.723 -16.277 1.00 . A A . 148 ALA CB 1 1
14 19178 1 1 35 ALA H H -0.804 17.938 -18.080 1.00 . A A . 148 ALA H 1 1
14 19179 1 1 35 ALA HA H -0.035 19.589 -15.903 1.00 . A A . 148 ALA HA 1 1
14 19180 1 1 35 ALA HB1 H 0.119 17.119 -15.903 1.00 . A A . 148 ALA HB1 1 1
14 19181 1 1 35 ALA HB2 H 1.423 17.196 -17.103 1.00 . A A . 148 ALA HB2 1 1
14 19182 1 1 35 ALA HB3 H 1.665 17.876 -15.472 1.00 . A A . 148 ALA HB3 1 1
14 19183 1 1 35 ALA N N -0.598 18.879 -17.777 1.00 . A A . 148 ALA N 1 1
14 19184 1 1 35 ALA O O 2.006 20.894 -16.559 1.00 . A A . 148 ALA O 1 1
14 19185 1 1 36 LYS C C 2.424 22.028 -19.699 1.00 . A A . 149 LYS C 1 1
14 19186 1 1 36 LYS CA C 2.943 20.638 -19.266 1.00 . A A . 149 LYS CA 1 1
14 19187 1 1 36 LYS CB C 3.493 19.826 -20.463 1.00 . A A . 149 LYS CB 1 1
14 19188 1 1 36 LYS CD C 5.097 17.924 -21.121 1.00 . A A . 149 LYS CD 1 1
14 19189 1 1 36 LYS CE C 4.123 16.806 -21.512 1.00 . A A . 149 LYS CE 1 1
14 19190 1 1 36 LYS CG C 4.530 18.795 -19.993 1.00 . A A . 149 LYS CG 1 1
14 19191 1 1 36 LYS H H 1.557 19.027 -19.034 1.00 . A A . 149 LYS H 1 1
14 19192 1 1 36 LYS HA H 3.776 20.847 -18.594 1.00 . A A . 149 LYS HA 1 1
14 19193 1 1 36 LYS HB2 H 2.674 19.331 -20.984 1.00 . A A . 149 LYS HB2 1 1
14 19194 1 1 36 LYS HB3 H 3.988 20.499 -21.163 1.00 . A A . 149 LYS HB3 1 1
14 19195 1 1 36 LYS HD2 H 5.327 18.546 -21.986 1.00 . A A . 149 LYS HD2 1 1
14 19196 1 1 36 LYS HD3 H 6.022 17.470 -20.764 1.00 . A A . 149 LYS HD3 1 1
14 19197 1 1 36 LYS HE2 H 3.868 16.254 -20.607 1.00 . A A . 149 LYS HE2 1 1
14 19198 1 1 36 LYS HE3 H 3.203 17.239 -21.903 1.00 . A A . 149 LYS HE3 1 1
14 19199 1 1 36 LYS HG2 H 5.361 19.342 -19.549 1.00 . A A . 149 LYS HG2 1 1
14 19200 1 1 36 LYS HG3 H 4.099 18.152 -19.225 1.00 . A A . 149 LYS HG3 1 1
14 19201 1 1 36 LYS HZ1 H 5.654 15.598 -22.241 1.00 . A A . 149 LYS HZ1 1 1
14 19202 1 1 36 LYS HZ2 H 4.186 15.034 -22.593 1.00 . A A . 149 LYS HZ2 1 1
14 19203 1 1 36 LYS HZ3 H 4.783 16.310 -23.427 1.00 . A A . 149 LYS HZ3 1 1
14 19204 1 1 36 LYS N N 1.961 19.809 -18.539 1.00 . A A . 149 LYS N 1 1
14 19205 1 1 36 LYS NZ N 4.724 15.885 -22.513 1.00 . A A . 149 LYS NZ 1 1
14 19206 1 1 36 LYS O O 3.188 22.786 -20.298 1.00 . A A . 149 LYS O 1 1
14 19207 1 1 37 GLU C C -0.124 24.457 -18.639 1.00 . A A . 150 GLU C 1 1
14 19208 1 1 37 GLU CA C 0.561 23.680 -19.786 1.00 . A A . 150 GLU CA 1 1
14 19209 1 1 37 GLU CB C -0.405 23.416 -20.960 1.00 . A A . 150 GLU CB 1 1
14 19210 1 1 37 GLU CD C -1.548 24.417 -23.006 1.00 . A A . 150 GLU CD 1 1
14 19211 1 1 37 GLU CG C -0.888 24.706 -21.642 1.00 . A A . 150 GLU CG 1 1
14 19212 1 1 37 GLU H H 0.591 21.706 -18.936 1.00 . A A . 150 GLU H 1 1
14 19213 1 1 37 GLU HA H 1.343 24.343 -20.157 1.00 . A A . 150 GLU HA 1 1
14 19214 1 1 37 GLU HB2 H 0.112 22.810 -21.703 1.00 . A A . 150 GLU HB2 1 1
14 19215 1 1 37 GLU HB3 H -1.267 22.847 -20.612 1.00 . A A . 150 GLU HB3 1 1
14 19216 1 1 37 GLU HG2 H -1.593 25.222 -20.989 1.00 . A A . 150 GLU HG2 1 1
14 19217 1 1 37 GLU HG3 H -0.038 25.371 -21.795 1.00 . A A . 150 GLU HG3 1 1
14 19218 1 1 37 GLU N N 1.177 22.396 -19.383 1.00 . A A . 150 GLU N 1 1
14 19219 1 1 37 GLU O O -0.218 25.687 -18.710 1.00 . A A . 150 GLU O 1 1
14 19220 1 1 37 GLU OE1 O -0.818 24.325 -24.024 1.00 . A A . 150 GLU OE1 1 1
14 19221 1 1 37 GLU OE2 O -2.797 24.317 -23.082 1.00 . A A . 150 GLU OE2 1 1
14 19222 1 1 38 TYR C C -0.642 24.140 -15.057 1.00 . A A . 151 TYR C 1 1
14 19223 1 1 38 TYR CA C -1.286 24.360 -16.436 1.00 . A A . 151 TYR CA 1 1
14 19224 1 1 38 TYR CB C -2.709 23.779 -16.441 1.00 . A A . 151 TYR CB 1 1
14 19225 1 1 38 TYR CD1 C -3.485 23.514 -18.847 1.00 . A A . 151 TYR CD1 1 1
14 19226 1 1 38 TYR CD2 C -4.378 25.345 -17.508 1.00 . A A . 151 TYR CD2 1 1
14 19227 1 1 38 TYR CE1 C -4.230 23.956 -19.956 1.00 . A A . 151 TYR CE1 1 1
14 19228 1 1 38 TYR CE2 C -5.125 25.797 -18.615 1.00 . A A . 151 TYR CE2 1 1
14 19229 1 1 38 TYR CG C -3.549 24.213 -17.626 1.00 . A A . 151 TYR CG 1 1
14 19230 1 1 38 TYR CZ C -5.043 25.104 -19.843 1.00 . A A . 151 TYR CZ 1 1
14 19231 1 1 38 TYR H H -0.465 22.773 -17.599 1.00 . A A . 151 TYR H 1 1
14 19232 1 1 38 TYR HA H -1.371 25.439 -16.568 1.00 . A A . 151 TYR HA 1 1
14 19233 1 1 38 TYR HB2 H -2.653 22.691 -16.420 1.00 . A A . 151 TYR HB2 1 1
14 19234 1 1 38 TYR HB3 H -3.217 24.091 -15.528 1.00 . A A . 151 TYR HB3 1 1
14 19235 1 1 38 TYR HD1 H -2.836 22.656 -18.945 1.00 . A A . 151 TYR HD1 1 1
14 19236 1 1 38 TYR HD2 H -4.424 25.877 -16.569 1.00 . A A . 151 TYR HD2 1 1
14 19237 1 1 38 TYR HE1 H -4.163 23.433 -20.898 1.00 . A A . 151 TYR HE1 1 1
14 19238 1 1 38 TYR HE2 H -5.747 26.676 -18.536 1.00 . A A . 151 TYR HE2 1 1
14 19239 1 1 38 TYR HH H -5.511 25.055 -21.709 1.00 . A A . 151 TYR HH 1 1
14 19240 1 1 38 TYR N N -0.525 23.780 -17.556 1.00 . A A . 151 TYR N 1 1
14 19241 1 1 38 TYR O O -0.760 25.005 -14.189 1.00 . A A . 151 TYR O 1 1
14 19242 1 1 38 TYR OH O -5.724 25.566 -20.924 1.00 . A A . 151 TYR OH 1 1
14 19243 1 1 39 SER C C 1.906 23.676 -13.300 1.00 . A A . 152 SER C 1 1
14 19244 1 1 39 SER CA C 0.735 22.721 -13.575 1.00 . A A . 152 SER CA 1 1
14 19245 1 1 39 SER CB C 1.250 21.279 -13.506 1.00 . A A . 152 SER CB 1 1
14 19246 1 1 39 SER H H 0.126 22.359 -15.610 1.00 . A A . 152 SER H 1 1
14 19247 1 1 39 SER HA H 0.010 22.838 -12.769 1.00 . A A . 152 SER HA 1 1
14 19248 1 1 39 SER HB2 H 0.521 20.593 -13.938 1.00 . A A . 152 SER HB2 1 1
14 19249 1 1 39 SER HB3 H 2.192 21.192 -14.047 1.00 . A A . 152 SER HB3 1 1
14 19250 1 1 39 SER HG H 2.128 20.269 -12.078 1.00 . A A . 152 SER HG 1 1
14 19251 1 1 39 SER N N 0.044 23.011 -14.843 1.00 . A A . 152 SER N 1 1
14 19252 1 1 39 SER O O 2.494 24.278 -14.207 1.00 . A A . 152 SER O 1 1
14 19253 1 1 39 SER OG O 1.447 20.942 -12.146 1.00 . A A . 152 SER OG 1 1
14 19254 1 1 40 THR C C 4.303 23.680 -10.535 1.00 . A A . 153 THR C 1 1
14 19255 1 1 40 THR CA C 3.413 24.517 -11.478 1.00 . A A . 153 THR CA 1 1
14 19256 1 1 40 THR CB C 2.906 25.794 -10.772 1.00 . A A . 153 THR CB 1 1
14 19257 1 1 40 THR CG2 C 2.224 26.761 -11.739 1.00 . A A . 153 THR CG2 1 1
14 19258 1 1 40 THR H H 1.699 23.245 -11.369 1.00 . A A . 153 THR H 1 1
14 19259 1 1 40 THR HA H 4.061 24.826 -12.298 1.00 . A A . 153 THR HA 1 1
14 19260 1 1 40 THR HB H 3.750 26.313 -10.317 1.00 . A A . 153 THR HB 1 1
14 19261 1 1 40 THR HG1 H 1.240 25.017 -10.173 1.00 . A A . 153 THR HG1 1 1
14 19262 1 1 40 THR HG21 H 2.910 27.007 -12.549 1.00 . A A . 153 THR HG21 1 1
14 19263 1 1 40 THR HG22 H 1.316 26.319 -12.149 1.00 . A A . 153 THR HG22 1 1
14 19264 1 1 40 THR HG23 H 1.963 27.677 -11.208 1.00 . A A . 153 THR HG23 1 1
14 19265 1 1 40 THR N N 2.283 23.746 -12.024 1.00 . A A . 153 THR N 1 1
14 19266 1 1 40 THR O O 5.222 24.210 -9.904 1.00 . A A . 153 THR O 1 1
14 19267 1 1 40 THR OG1 O 1.970 25.485 -9.761 1.00 . A A . 153 THR OG1 1 1
14 19268 1 1 41 ASP C C 6.234 21.103 -10.145 1.00 . A A . 154 ASP C 1 1
14 19269 1 1 41 ASP CA C 4.815 21.424 -9.612 1.00 . A A . 154 ASP CA 1 1
14 19270 1 1 41 ASP CB C 4.002 20.134 -9.418 1.00 . A A . 154 ASP CB 1 1
14 19271 1 1 41 ASP CG C 4.115 19.165 -10.607 1.00 . A A . 154 ASP CG 1 1
14 19272 1 1 41 ASP H H 3.303 21.992 -11.007 1.00 . A A . 154 ASP H 1 1
14 19273 1 1 41 ASP HA H 4.940 21.876 -8.628 1.00 . A A . 154 ASP HA 1 1
14 19274 1 1 41 ASP HB2 H 4.368 19.636 -8.520 1.00 . A A . 154 ASP HB2 1 1
14 19275 1 1 41 ASP HB3 H 2.955 20.383 -9.244 1.00 . A A . 154 ASP HB3 1 1
14 19276 1 1 41 ASP N N 4.048 22.368 -10.438 1.00 . A A . 154 ASP N 1 1
14 19277 1 1 41 ASP O O 6.590 21.425 -11.283 1.00 . A A . 154 ASP O 1 1
14 19278 1 1 41 ASP OD1 O 3.397 19.351 -11.619 1.00 . A A . 154 ASP OD1 1 1
14 19279 1 1 41 ASP OD2 O 4.947 18.233 -10.526 1.00 . A A . 154 ASP OD2 1 1
14 19280 1 1 42 SER C C 8.659 19.140 -10.835 1.00 . A A . 155 SER C 1 1
14 19281 1 1 42 SER CA C 8.441 20.045 -9.605 1.00 . A A . 155 SER CA 1 1
14 19282 1 1 42 SER CB C 9.054 19.352 -8.376 1.00 . A A . 155 SER CB 1 1
14 19283 1 1 42 SER H H 6.691 20.196 -8.401 1.00 . A A . 155 SER H 1 1
14 19284 1 1 42 SER HA H 9.002 20.962 -9.785 1.00 . A A . 155 SER HA 1 1
14 19285 1 1 42 SER HB2 H 8.545 18.405 -8.200 1.00 . A A . 155 SER HB2 1 1
14 19286 1 1 42 SER HB3 H 10.108 19.149 -8.566 1.00 . A A . 155 SER HB3 1 1
14 19287 1 1 42 SER HG H 9.361 19.714 -6.492 1.00 . A A . 155 SER HG 1 1
14 19288 1 1 42 SER N N 7.040 20.423 -9.321 1.00 . A A . 155 SER N 1 1
14 19289 1 1 42 SER O O 9.793 19.010 -11.304 1.00 . A A . 155 SER O 1 1
14 19290 1 1 42 SER OG O 8.934 20.171 -7.220 1.00 . A A . 155 SER OG 1 1
14 19291 1 1 43 SER C C 6.621 18.174 -13.647 1.00 . A A . 156 SER C 1 1
14 19292 1 1 43 SER CA C 7.579 17.670 -12.557 1.00 . A A . 156 SER CA 1 1
14 19293 1 1 43 SER CB C 7.174 16.240 -12.161 1.00 . A A . 156 SER CB 1 1
14 19294 1 1 43 SER H H 6.709 18.655 -10.901 1.00 . A A . 156 SER H 1 1
14 19295 1 1 43 SER HA H 8.575 17.629 -12.999 1.00 . A A . 156 SER HA 1 1
14 19296 1 1 43 SER HB2 H 6.160 16.254 -11.761 1.00 . A A . 156 SER HB2 1 1
14 19297 1 1 43 SER HB3 H 7.177 15.600 -13.043 1.00 . A A . 156 SER HB3 1 1
14 19298 1 1 43 SER HG H 7.622 14.836 -10.953 1.00 . A A . 156 SER HG 1 1
14 19299 1 1 43 SER N N 7.593 18.546 -11.376 1.00 . A A . 156 SER N 1 1
14 19300 1 1 43 SER O O 6.314 17.425 -14.575 1.00 . A A . 156 SER O 1 1
14 19301 1 1 43 SER OG O 8.040 15.665 -11.196 1.00 . A A . 156 SER OG 1 1
14 19302 1 1 44 ALA C C 5.699 19.842 -16.012 1.00 . A A . 157 ALA C 1 1
14 19303 1 1 44 ALA CA C 5.207 19.995 -14.560 1.00 . A A . 157 ALA CA 1 1
14 19304 1 1 44 ALA CB C 4.966 21.470 -14.202 1.00 . A A . 157 ALA CB 1 1
14 19305 1 1 44 ALA H H 6.392 19.997 -12.791 1.00 . A A . 157 ALA H 1 1
14 19306 1 1 44 ALA HA H 4.255 19.471 -14.476 1.00 . A A . 157 ALA HA 1 1
14 19307 1 1 44 ALA HB1 H 5.907 22.020 -14.216 1.00 . A A . 157 ALA HB1 1 1
14 19308 1 1 44 ALA HB2 H 4.283 21.919 -14.922 1.00 . A A . 157 ALA HB2 1 1
14 19309 1 1 44 ALA HB3 H 4.524 21.541 -13.208 1.00 . A A . 157 ALA HB3 1 1
14 19310 1 1 44 ALA N N 6.145 19.423 -13.584 1.00 . A A . 157 ALA N 1 1
14 19311 1 1 44 ALA O O 4.955 19.373 -16.871 1.00 . A A . 157 ALA O 1 1
14 19312 1 1 45 SER C C 7.869 18.518 -18.029 1.00 . A A . 158 SER C 1 1
14 19313 1 1 45 SER CA C 7.669 19.974 -17.560 1.00 . A A . 158 SER CA 1 1
14 19314 1 1 45 SER CB C 9.024 20.686 -17.496 1.00 . A A . 158 SER CB 1 1
14 19315 1 1 45 SER H H 7.538 20.483 -15.495 1.00 . A A . 158 SER H 1 1
14 19316 1 1 45 SER HA H 7.071 20.472 -18.323 1.00 . A A . 158 SER HA 1 1
14 19317 1 1 45 SER HB2 H 9.548 20.570 -18.445 1.00 . A A . 158 SER HB2 1 1
14 19318 1 1 45 SER HB3 H 8.857 21.749 -17.326 1.00 . A A . 158 SER HB3 1 1
14 19319 1 1 45 SER HG H 10.654 20.636 -16.443 1.00 . A A . 158 SER HG 1 1
14 19320 1 1 45 SER N N 6.981 20.135 -16.262 1.00 . A A . 158 SER N 1 1
14 19321 1 1 45 SER O O 8.312 18.289 -19.159 1.00 . A A . 158 SER O 1 1
14 19322 1 1 45 SER OG O 9.818 20.164 -16.442 1.00 . A A . 158 SER OG 1 1
14 19323 1 1 46 LYS C C 6.410 15.297 -17.490 1.00 . A A . 159 LYS C 1 1
14 19324 1 1 46 LYS CA C 7.727 16.085 -17.385 1.00 . A A . 159 LYS CA 1 1
14 19325 1 1 46 LYS CB C 8.574 15.532 -16.220 1.00 . A A . 159 LYS CB 1 1
14 19326 1 1 46 LYS CD C 10.719 15.638 -14.883 1.00 . A A . 159 LYS CD 1 1
14 19327 1 1 46 LYS CE C 12.049 16.384 -14.724 1.00 . A A . 159 LYS CE 1 1
14 19328 1 1 46 LYS CG C 9.936 16.226 -16.061 1.00 . A A . 159 LYS CG 1 1
14 19329 1 1 46 LYS H H 7.187 17.822 -16.277 1.00 . A A . 159 LYS H 1 1
14 19330 1 1 46 LYS HA H 8.268 15.912 -18.315 1.00 . A A . 159 LYS HA 1 1
14 19331 1 1 46 LYS HB2 H 8.017 15.634 -15.288 1.00 . A A . 159 LYS HB2 1 1
14 19332 1 1 46 LYS HB3 H 8.743 14.468 -16.381 1.00 . A A . 159 LYS HB3 1 1
14 19333 1 1 46 LYS HD2 H 10.130 15.741 -13.972 1.00 . A A . 159 LYS HD2 1 1
14 19334 1 1 46 LYS HD3 H 10.911 14.580 -15.065 1.00 . A A . 159 LYS HD3 1 1
14 19335 1 1 46 LYS HE2 H 12.618 16.286 -15.649 1.00 . A A . 159 LYS HE2 1 1
14 19336 1 1 46 LYS HE3 H 11.842 17.443 -14.570 1.00 . A A . 159 LYS HE3 1 1
14 19337 1 1 46 LYS HG2 H 10.510 16.102 -16.979 1.00 . A A . 159 LYS HG2 1 1
14 19338 1 1 46 LYS HG3 H 9.789 17.291 -15.881 1.00 . A A . 159 LYS HG3 1 1
14 19339 1 1 46 LYS HZ1 H 13.064 14.877 -13.715 1.00 . A A . 159 LYS HZ1 1 1
14 19340 1 1 46 LYS HZ2 H 13.720 16.349 -13.498 1.00 . A A . 159 LYS HZ2 1 1
14 19341 1 1 46 LYS HZ3 H 12.348 15.953 -12.713 1.00 . A A . 159 LYS HZ3 1 1
14 19342 1 1 46 LYS N N 7.525 17.537 -17.185 1.00 . A A . 159 LYS N 1 1
14 19343 1 1 46 LYS NZ N 12.844 15.854 -13.587 1.00 . A A . 159 LYS NZ 1 1
14 19344 1 1 46 LYS O O 6.441 14.087 -17.727 1.00 . A A . 159 LYS O 1 1
14 19345 1 1 47 GLY C C 3.306 15.217 -15.859 1.00 . A A . 160 GLY C 1 1
14 19346 1 1 47 GLY CA C 3.929 15.327 -17.259 1.00 . A A . 160 GLY CA 1 1
14 19347 1 1 47 GLY H H 5.308 16.955 -17.156 1.00 . A A . 160 GLY H 1 1
14 19348 1 1 47 GLY HA2 H 3.258 15.913 -17.886 1.00 . A A . 160 GLY HA2 1 1
14 19349 1 1 47 GLY HA3 H 3.977 14.323 -17.682 1.00 . A A . 160 GLY HA3 1 1
14 19350 1 1 47 GLY N N 5.260 15.956 -17.293 1.00 . A A . 160 GLY N 1 1
14 19351 1 1 47 GLY O O 2.250 14.603 -15.709 1.00 . A A . 160 GLY O 1 1
14 19352 1 1 48 GLY C C 3.662 14.619 -12.592 1.00 . A A . 161 GLY C 1 1
14 19353 1 1 48 GLY CA C 3.434 15.864 -13.459 1.00 . A A . 161 GLY CA 1 1
14 19354 1 1 48 GLY H H 4.813 16.273 -15.021 1.00 . A A . 161 GLY H 1 1
14 19355 1 1 48 GLY HA2 H 3.913 16.706 -12.961 1.00 . A A . 161 GLY HA2 1 1
14 19356 1 1 48 GLY HA3 H 2.362 16.062 -13.491 1.00 . A A . 161 GLY HA3 1 1
14 19357 1 1 48 GLY N N 3.946 15.789 -14.832 1.00 . A A . 161 GLY N 1 1
14 19358 1 1 48 GLY O O 3.079 14.535 -11.512 1.00 . A A . 161 GLY O 1 1
14 19359 1 1 49 ASP C C 5.473 12.631 -10.986 1.00 . A A . 162 ASP C 1 1
14 19360 1 1 49 ASP CA C 4.751 12.390 -12.324 1.00 . A A . 162 ASP CA 1 1
14 19361 1 1 49 ASP CB C 5.576 11.447 -13.219 1.00 . A A . 162 ASP CB 1 1
14 19362 1 1 49 ASP CG C 6.059 10.162 -12.511 1.00 . A A . 162 ASP CG 1 1
14 19363 1 1 49 ASP H H 4.910 13.782 -13.943 1.00 . A A . 162 ASP H 1 1
14 19364 1 1 49 ASP HA H 3.809 11.890 -12.101 1.00 . A A . 162 ASP HA 1 1
14 19365 1 1 49 ASP HB2 H 4.965 11.168 -14.077 1.00 . A A . 162 ASP HB2 1 1
14 19366 1 1 49 ASP HB3 H 6.442 11.993 -13.593 1.00 . A A . 162 ASP HB3 1 1
14 19367 1 1 49 ASP N N 4.457 13.640 -13.051 1.00 . A A . 162 ASP N 1 1
14 19368 1 1 49 ASP O O 6.421 13.420 -10.899 1.00 . A A . 162 ASP O 1 1
14 19369 1 1 49 ASP OD1 O 5.279 9.498 -11.787 1.00 . A A . 162 ASP OD1 1 1
14 19370 1 1 49 ASP OD2 O 7.237 9.777 -12.708 1.00 . A A . 162 ASP OD2 1 1
14 19371 1 1 50 LEU C C 6.323 10.729 -8.117 1.00 . A A . 163 LEU C 1 1
14 19372 1 1 50 LEU CA C 5.561 11.984 -8.583 1.00 . A A . 163 LEU CA 1 1
14 19373 1 1 50 LEU CB C 4.365 12.218 -7.645 1.00 . A A . 163 LEU CB 1 1
14 19374 1 1 50 LEU CD1 C 2.352 13.503 -6.976 1.00 . A A . 163 LEU CD1 1 1
14 19375 1 1 50 LEU CD2 C 4.449 14.739 -7.506 1.00 . A A . 163 LEU CD2 1 1
14 19376 1 1 50 LEU CG C 3.590 13.527 -7.867 1.00 . A A . 163 LEU CG 1 1
14 19377 1 1 50 LEU H H 4.286 11.261 -10.118 1.00 . A A . 163 LEU H 1 1
14 19378 1 1 50 LEU HA H 6.250 12.824 -8.498 1.00 . A A . 163 LEU HA 1 1
14 19379 1 1 50 LEU HB2 H 3.677 11.380 -7.758 1.00 . A A . 163 LEU HB2 1 1
14 19380 1 1 50 LEU HB3 H 4.723 12.207 -6.616 1.00 . A A . 163 LEU HB3 1 1
14 19381 1 1 50 LEU HD11 H 2.636 13.413 -5.928 1.00 . A A . 163 LEU HD11 1 1
14 19382 1 1 50 LEU HD12 H 1.786 14.424 -7.114 1.00 . A A . 163 LEU HD12 1 1
14 19383 1 1 50 LEU HD13 H 1.715 12.662 -7.251 1.00 . A A . 163 LEU HD13 1 1
14 19384 1 1 50 LEU HD21 H 4.797 14.663 -6.476 1.00 . A A . 163 LEU HD21 1 1
14 19385 1 1 50 LEU HD22 H 5.298 14.812 -8.185 1.00 . A A . 163 LEU HD22 1 1
14 19386 1 1 50 LEU HD23 H 3.854 15.647 -7.615 1.00 . A A . 163 LEU HD23 1 1
14 19387 1 1 50 LEU HG H 3.263 13.617 -8.902 1.00 . A A . 163 LEU HG 1 1
14 19388 1 1 50 LEU N N 5.058 11.891 -9.955 1.00 . A A . 163 LEU N 1 1
14 19389 1 1 50 LEU O O 6.924 10.751 -7.037 1.00 . A A . 163 LEU O 1 1
14 19390 1 1 51 GLY C C 6.081 7.696 -7.378 1.00 . A A . 164 GLY C 1 1
14 19391 1 1 51 GLY CA C 6.900 8.366 -8.496 1.00 . A A . 164 GLY CA 1 1
14 19392 1 1 51 GLY H H 5.855 9.699 -9.798 1.00 . A A . 164 GLY H 1 1
14 19393 1 1 51 GLY HA2 H 6.945 7.693 -9.352 1.00 . A A . 164 GLY HA2 1 1
14 19394 1 1 51 GLY HA3 H 7.918 8.520 -8.138 1.00 . A A . 164 GLY HA3 1 1
14 19395 1 1 51 GLY N N 6.325 9.649 -8.905 1.00 . A A . 164 GLY N 1 1
14 19396 1 1 51 GLY O O 4.952 8.099 -7.090 1.00 . A A . 164 GLY O 1 1
14 19397 1 1 52 TRP C C 5.896 6.600 -4.385 1.00 . A A . 165 TRP C 1 1
14 19398 1 1 52 TRP CA C 5.920 5.868 -5.739 1.00 . A A . 165 TRP CA 1 1
14 19399 1 1 52 TRP CB C 6.558 4.482 -5.608 1.00 . A A . 165 TRP CB 1 1
14 19400 1 1 52 TRP CD1 C 7.198 3.612 -7.911 1.00 . A A . 165 TRP CD1 1 1
14 19401 1 1 52 TRP CD2 C 5.349 2.628 -7.098 1.00 . A A . 165 TRP CD2 1 1
14 19402 1 1 52 TRP CE2 C 5.612 2.041 -8.374 1.00 . A A . 165 TRP CE2 1 1
14 19403 1 1 52 TRP CE3 C 4.213 2.169 -6.401 1.00 . A A . 165 TRP CE3 1 1
14 19404 1 1 52 TRP CG C 6.398 3.609 -6.820 1.00 . A A . 165 TRP CG 1 1
14 19405 1 1 52 TRP CH2 C 3.665 0.612 -8.205 1.00 . A A . 165 TRP CH2 1 1
14 19406 1 1 52 TRP CZ2 C 4.795 1.040 -8.920 1.00 . A A . 165 TRP CZ2 1 1
14 19407 1 1 52 TRP CZ3 C 3.378 1.175 -6.949 1.00 . A A . 165 TRP CZ3 1 1
14 19408 1 1 52 TRP H H 7.551 6.345 -7.044 1.00 . A A . 165 TRP H 1 1
14 19409 1 1 52 TRP HA H 4.890 5.721 -6.065 1.00 . A A . 165 TRP HA 1 1
14 19410 1 1 52 TRP HB2 H 7.619 4.589 -5.382 1.00 . A A . 165 TRP HB2 1 1
14 19411 1 1 52 TRP HB3 H 6.095 3.969 -4.766 1.00 . A A . 165 TRP HB3 1 1
14 19412 1 1 52 TRP HD1 H 8.064 4.243 -8.045 1.00 . A A . 165 TRP HD1 1 1
14 19413 1 1 52 TRP HE1 H 7.196 2.505 -9.713 1.00 . A A . 165 TRP HE1 1 1
14 19414 1 1 52 TRP HE3 H 3.996 2.587 -5.430 1.00 . A A . 165 TRP HE3 1 1
14 19415 1 1 52 TRP HH2 H 3.012 -0.138 -8.626 1.00 . A A . 165 TRP HH2 1 1
14 19416 1 1 52 TRP HZ2 H 5.031 0.610 -9.882 1.00 . A A . 165 TRP HZ2 1 1
14 19417 1 1 52 TRP HZ3 H 2.513 0.834 -6.401 1.00 . A A . 165 TRP HZ3 1 1
14 19418 1 1 52 TRP N N 6.621 6.635 -6.778 1.00 . A A . 165 TRP N 1 1
14 19419 1 1 52 TRP NE1 N 6.739 2.685 -8.830 1.00 . A A . 165 TRP NE1 1 1
14 19420 1 1 52 TRP O O 6.936 7.058 -3.897 1.00 . A A . 165 TRP O 1 1
14 19421 1 1 53 PHE C C 3.359 6.632 -1.641 1.00 . A A . 166 PHE C 1 1
14 19422 1 1 53 PHE CA C 4.481 7.316 -2.455 1.00 . A A . 166 PHE CA 1 1
14 19423 1 1 53 PHE CB C 4.223 8.824 -2.657 1.00 . A A . 166 PHE CB 1 1
14 19424 1 1 53 PHE CD1 C 1.729 9.326 -2.700 1.00 . A A . 166 PHE CD1 1 1
14 19425 1 1 53 PHE CD2 C 2.998 9.505 -4.770 1.00 . A A . 166 PHE CD2 1 1
14 19426 1 1 53 PHE CE1 C 0.559 9.701 -3.387 1.00 . A A . 166 PHE CE1 1 1
14 19427 1 1 53 PHE CE2 C 1.830 9.886 -5.455 1.00 . A A . 166 PHE CE2 1 1
14 19428 1 1 53 PHE CG C 2.949 9.208 -3.393 1.00 . A A . 166 PHE CG 1 1
14 19429 1 1 53 PHE CZ C 0.610 9.979 -4.765 1.00 . A A . 166 PHE CZ 1 1
14 19430 1 1 53 PHE H H 3.912 6.287 -4.227 1.00 . A A . 166 PHE H 1 1
14 19431 1 1 53 PHE HA H 5.391 7.227 -1.861 1.00 . A A . 166 PHE HA 1 1
14 19432 1 1 53 PHE HB2 H 4.209 9.310 -1.682 1.00 . A A . 166 PHE HB2 1 1
14 19433 1 1 53 PHE HB3 H 5.074 9.243 -3.194 1.00 . A A . 166 PHE HB3 1 1
14 19434 1 1 53 PHE HD1 H 1.682 9.131 -1.639 1.00 . A A . 166 PHE HD1 1 1
14 19435 1 1 53 PHE HD2 H 3.937 9.444 -5.299 1.00 . A A . 166 PHE HD2 1 1
14 19436 1 1 53 PHE HE1 H -0.376 9.784 -2.854 1.00 . A A . 166 PHE HE1 1 1
14 19437 1 1 53 PHE HE2 H 1.874 10.113 -6.510 1.00 . A A . 166 PHE HE2 1 1
14 19438 1 1 53 PHE HZ H -0.287 10.274 -5.289 1.00 . A A . 166 PHE HZ 1 1
14 19439 1 1 53 PHE N N 4.718 6.676 -3.758 1.00 . A A . 166 PHE N 1 1
14 19440 1 1 53 PHE O O 2.699 5.705 -2.115 1.00 . A A . 166 PHE O 1 1
14 19441 1 1 54 ALA C C 1.162 7.514 1.078 1.00 . A A . 167 ALA C 1 1
14 19442 1 1 54 ALA CA C 2.232 6.516 0.589 1.00 . A A . 167 ALA CA 1 1
14 19443 1 1 54 ALA CB C 3.069 5.974 1.758 1.00 . A A . 167 ALA CB 1 1
14 19444 1 1 54 ALA H H 3.706 7.885 -0.095 1.00 . A A . 167 ALA H 1 1
14 19445 1 1 54 ALA HA H 1.713 5.673 0.132 1.00 . A A . 167 ALA HA 1 1
14 19446 1 1 54 ALA HB1 H 3.798 5.251 1.393 1.00 . A A . 167 ALA HB1 1 1
14 19447 1 1 54 ALA HB2 H 3.593 6.791 2.254 1.00 . A A . 167 ALA HB2 1 1
14 19448 1 1 54 ALA HB3 H 2.421 5.479 2.481 1.00 . A A . 167 ALA HB3 1 1
14 19449 1 1 54 ALA N N 3.157 7.093 -0.398 1.00 . A A . 167 ALA N 1 1
14 19450 1 1 54 ALA O O 1.350 8.735 1.040 1.00 . A A . 167 ALA O 1 1
14 19451 1 1 55 LYS C C -0.985 8.645 3.186 1.00 . A A . 168 LYS C 1 1
14 19452 1 1 55 LYS CA C -1.174 7.672 2.008 1.00 . A A . 168 LYS CA 1 1
14 19453 1 1 55 LYS CB C -2.230 6.598 2.338 1.00 . A A . 168 LYS CB 1 1
14 19454 1 1 55 LYS CD C -4.730 6.034 2.486 1.00 . A A . 168 LYS CD 1 1
14 19455 1 1 55 LYS CE C -4.669 5.311 3.841 1.00 . A A . 168 LYS CE 1 1
14 19456 1 1 55 LYS CG C -3.670 7.133 2.297 1.00 . A A . 168 LYS CG 1 1
14 19457 1 1 55 LYS H H 0.009 5.952 1.579 1.00 . A A . 168 LYS H 1 1
14 19458 1 1 55 LYS HA H -1.531 8.260 1.163 1.00 . A A . 168 LYS HA 1 1
14 19459 1 1 55 LYS HB2 H -2.160 5.796 1.603 1.00 . A A . 168 LYS HB2 1 1
14 19460 1 1 55 LYS HB3 H -2.018 6.173 3.319 1.00 . A A . 168 LYS HB3 1 1
14 19461 1 1 55 LYS HD2 H -5.718 6.479 2.367 1.00 . A A . 168 LYS HD2 1 1
14 19462 1 1 55 LYS HD3 H -4.607 5.294 1.695 1.00 . A A . 168 LYS HD3 1 1
14 19463 1 1 55 LYS HE2 H -5.357 4.467 3.798 1.00 . A A . 168 LYS HE2 1 1
14 19464 1 1 55 LYS HE3 H -3.670 4.901 3.985 1.00 . A A . 168 LYS HE3 1 1
14 19465 1 1 55 LYS HG2 H -3.803 7.904 3.056 1.00 . A A . 168 LYS HG2 1 1
14 19466 1 1 55 LYS HG3 H -3.831 7.585 1.318 1.00 . A A . 168 LYS HG3 1 1
14 19467 1 1 55 LYS HZ1 H -5.976 6.558 4.880 1.00 . A A . 168 LYS HZ1 1 1
14 19468 1 1 55 LYS HZ2 H -5.006 5.684 5.855 1.00 . A A . 168 LYS HZ2 1 1
14 19469 1 1 55 LYS HZ3 H -4.405 6.977 5.073 1.00 . A A . 168 LYS HZ3 1 1
14 19470 1 1 55 LYS N N 0.049 6.961 1.581 1.00 . A A . 168 LYS N 1 1
14 19471 1 1 55 LYS NZ N -5.039 6.195 4.984 1.00 . A A . 168 LYS NZ 1 1
14 19472 1 1 55 LYS O O -1.777 9.571 3.352 1.00 . A A . 168 LYS O 1 1
14 19473 1 1 56 GLU C C 0.437 10.711 5.079 1.00 . A A . 169 GLU C 1 1
14 19474 1 1 56 GLU CA C 0.355 9.177 5.231 1.00 . A A . 169 GLU CA 1 1
14 19475 1 1 56 GLU CB C 1.663 8.608 5.808 1.00 . A A . 169 GLU CB 1 1
14 19476 1 1 56 GLU CD C 3.282 8.490 7.743 1.00 . A A . 169 GLU CD 1 1
14 19477 1 1 56 GLU CG C 2.016 9.165 7.191 1.00 . A A . 169 GLU CG 1 1
14 19478 1 1 56 GLU H H 0.645 7.645 3.776 1.00 . A A . 169 GLU H 1 1
14 19479 1 1 56 GLU HA H -0.446 8.974 5.941 1.00 . A A . 169 GLU HA 1 1
14 19480 1 1 56 GLU HB2 H 1.557 7.527 5.896 1.00 . A A . 169 GLU HB2 1 1
14 19481 1 1 56 GLU HB3 H 2.480 8.818 5.117 1.00 . A A . 169 GLU HB3 1 1
14 19482 1 1 56 GLU HG2 H 2.179 10.241 7.123 1.00 . A A . 169 GLU HG2 1 1
14 19483 1 1 56 GLU HG3 H 1.178 8.990 7.865 1.00 . A A . 169 GLU HG3 1 1
14 19484 1 1 56 GLU N N 0.063 8.443 3.990 1.00 . A A . 169 GLU N 1 1
14 19485 1 1 56 GLU O O -0.076 11.444 5.930 1.00 . A A . 169 GLU O 1 1
14 19486 1 1 56 GLU OE1 O 4.410 8.913 7.384 1.00 . A A . 169 GLU OE1 1 1
14 19487 1 1 56 GLU OE2 O 3.163 7.534 8.552 1.00 . A A . 169 GLU OE2 1 1
14 19488 1 1 57 GLY C C 2.637 12.972 3.086 1.00 . A A . 170 GLY C 1 1
14 19489 1 1 57 GLY CA C 1.320 12.640 3.799 1.00 . A A . 170 GLY CA 1 1
14 19490 1 1 57 GLY H H 1.438 10.536 3.342 1.00 . A A . 170 GLY H 1 1
14 19491 1 1 57 GLY HA2 H 0.500 13.051 3.209 1.00 . A A . 170 GLY HA2 1 1
14 19492 1 1 57 GLY HA3 H 1.329 13.154 4.760 1.00 . A A . 170 GLY HA3 1 1
14 19493 1 1 57 GLY N N 1.078 11.201 4.011 1.00 . A A . 170 GLY N 1 1
14 19494 1 1 57 GLY O O 3.295 13.950 3.447 1.00 . A A . 170 GLY O 1 1
14 19495 1 1 58 GLN C C 4.503 13.530 0.535 1.00 . A A . 171 GLN C 1 1
14 19496 1 1 58 GLN CA C 4.365 12.287 1.438 1.00 . A A . 171 GLN CA 1 1
14 19497 1 1 58 GLN CB C 4.649 11.007 0.632 1.00 . A A . 171 GLN CB 1 1
14 19498 1 1 58 GLN CD C 6.075 9.907 2.456 1.00 . A A . 171 GLN CD 1 1
14 19499 1 1 58 GLN CG C 4.873 9.765 1.515 1.00 . A A . 171 GLN CG 1 1
14 19500 1 1 58 GLN H H 2.450 11.414 1.806 1.00 . A A . 171 GLN H 1 1
14 19501 1 1 58 GLN HA H 5.137 12.385 2.201 1.00 . A A . 171 GLN HA 1 1
14 19502 1 1 58 GLN HB2 H 3.812 10.825 -0.042 1.00 . A A . 171 GLN HB2 1 1
14 19503 1 1 58 GLN HB3 H 5.538 11.159 0.020 1.00 . A A . 171 GLN HB3 1 1
14 19504 1 1 58 GLN HE21 H 5.000 9.431 4.114 1.00 . A A . 171 GLN HE21 1 1
14 19505 1 1 58 GLN HE22 H 6.700 9.785 4.359 1.00 . A A . 171 GLN HE22 1 1
14 19506 1 1 58 GLN HG2 H 3.973 9.555 2.094 1.00 . A A . 171 GLN HG2 1 1
14 19507 1 1 58 GLN HG3 H 5.056 8.905 0.872 1.00 . A A . 171 GLN HG3 1 1
14 19508 1 1 58 GLN N N 3.066 12.152 2.116 1.00 . A A . 171 GLN N 1 1
14 19509 1 1 58 GLN NE2 N 5.904 9.687 3.745 1.00 . A A . 171 GLN NE2 1 1
14 19510 1 1 58 GLN O O 5.632 13.945 0.250 1.00 . A A . 171 GLN O 1 1
14 19511 1 1 58 GLN OE1 O 7.188 10.222 2.055 1.00 . A A . 171 GLN OE1 1 1
14 19512 1 1 59 MET C C 2.612 16.497 0.131 1.00 . A A . 172 MET C 1 1
14 19513 1 1 59 MET CA C 3.357 15.399 -0.647 1.00 . A A . 172 MET CA 1 1
14 19514 1 1 59 MET CB C 2.687 15.159 -2.017 1.00 . A A . 172 MET CB 1 1
14 19515 1 1 59 MET CE C 5.252 12.327 -3.720 1.00 . A A . 172 MET CE 1 1
14 19516 1 1 59 MET CG C 3.232 13.954 -2.795 1.00 . A A . 172 MET CG 1 1
14 19517 1 1 59 MET H H 2.508 13.719 0.391 1.00 . A A . 172 MET H 1 1
14 19518 1 1 59 MET HA H 4.372 15.752 -0.830 1.00 . A A . 172 MET HA 1 1
14 19519 1 1 59 MET HB2 H 1.622 14.988 -1.863 1.00 . A A . 172 MET HB2 1 1
14 19520 1 1 59 MET HB3 H 2.797 16.055 -2.629 1.00 . A A . 172 MET HB3 1 1
14 19521 1 1 59 MET HE1 H 4.478 11.981 -4.405 1.00 . A A . 172 MET HE1 1 1
14 19522 1 1 59 MET HE2 H 6.228 12.210 -4.190 1.00 . A A . 172 MET HE2 1 1
14 19523 1 1 59 MET HE3 H 5.212 11.722 -2.814 1.00 . A A . 172 MET HE3 1 1
14 19524 1 1 59 MET HG2 H 3.099 13.056 -2.192 1.00 . A A . 172 MET HG2 1 1
14 19525 1 1 59 MET HG3 H 2.622 13.831 -3.690 1.00 . A A . 172 MET HG3 1 1
14 19526 1 1 59 MET N N 3.385 14.148 0.132 1.00 . A A . 172 MET N 1 1
14 19527 1 1 59 MET O O 3.150 17.573 0.390 1.00 . A A . 172 MET O 1 1
14 19528 1 1 59 MET SD S 4.971 14.069 -3.301 1.00 . A A . 172 MET SD 1 1
14 19529 1 1 60 ASP C C -0.544 15.928 1.982 1.00 . A A . 173 ASP C 1 1
14 19530 1 1 60 ASP CA C 0.469 16.937 1.403 1.00 . A A . 173 ASP CA 1 1
14 19531 1 1 60 ASP CB C -0.218 18.034 0.567 1.00 . A A . 173 ASP CB 1 1
14 19532 1 1 60 ASP CG C -1.441 18.644 1.263 1.00 . A A . 173 ASP CG 1 1
14 19533 1 1 60 ASP H H 1.019 15.289 0.234 1.00 . A A . 173 ASP H 1 1
14 19534 1 1 60 ASP HA H 1.013 17.392 2.230 1.00 . A A . 173 ASP HA 1 1
14 19535 1 1 60 ASP HB2 H 0.502 18.827 0.363 1.00 . A A . 173 ASP HB2 1 1
14 19536 1 1 60 ASP HB3 H -0.522 17.626 -0.396 1.00 . A A . 173 ASP HB3 1 1
14 19537 1 1 60 ASP N N 1.386 16.177 0.546 1.00 . A A . 173 ASP N 1 1
14 19538 1 1 60 ASP O O -0.856 14.934 1.321 1.00 . A A . 173 ASP O 1 1
14 19539 1 1 60 ASP OD1 O -2.558 18.121 1.064 1.00 . A A . 173 ASP OD1 1 1
14 19540 1 1 60 ASP OD2 O -1.277 19.664 1.976 1.00 . A A . 173 ASP OD2 1 1
14 19541 1 1 61 GLU C C -3.228 14.910 3.101 1.00 . A A . 174 GLU C 1 1
14 19542 1 1 61 GLU CA C -1.915 15.147 3.873 1.00 . A A . 174 GLU CA 1 1
14 19543 1 1 61 GLU CB C -2.197 15.622 5.310 1.00 . A A . 174 GLU CB 1 1
14 19544 1 1 61 GLU CD C -3.196 15.081 7.573 1.00 . A A . 174 GLU CD 1 1
14 19545 1 1 61 GLU CG C -2.979 14.590 6.130 1.00 . A A . 174 GLU CG 1 1
14 19546 1 1 61 GLU H H -0.758 16.947 3.723 1.00 . A A . 174 GLU H 1 1
14 19547 1 1 61 GLU HA H -1.400 14.189 3.931 1.00 . A A . 174 GLU HA 1 1
14 19548 1 1 61 GLU HB2 H -1.249 15.817 5.813 1.00 . A A . 174 GLU HB2 1 1
14 19549 1 1 61 GLU HB3 H -2.760 16.554 5.274 1.00 . A A . 174 GLU HB3 1 1
14 19550 1 1 61 GLU HG2 H -3.946 14.408 5.662 1.00 . A A . 174 GLU HG2 1 1
14 19551 1 1 61 GLU HG3 H -2.431 13.648 6.138 1.00 . A A . 174 GLU HG3 1 1
14 19552 1 1 61 GLU N N -1.033 16.122 3.208 1.00 . A A . 174 GLU N 1 1
14 19553 1 1 61 GLU O O -3.612 13.760 2.866 1.00 . A A . 174 GLU O 1 1
14 19554 1 1 61 GLU OE1 O -2.307 14.867 8.434 1.00 . A A . 174 GLU OE1 1 1
14 19555 1 1 61 GLU OE2 O -4.259 15.681 7.866 1.00 . A A . 174 GLU OE2 1 1
14 19556 1 1 62 THR C C -4.938 15.339 0.513 1.00 . A A . 175 THR C 1 1
14 19557 1 1 62 THR CA C -5.150 15.930 1.909 1.00 . A A . 175 THR CA 1 1
14 19558 1 1 62 THR CB C -5.800 17.322 1.793 1.00 . A A . 175 THR CB 1 1
14 19559 1 1 62 THR CG2 C -7.250 17.235 1.317 1.00 . A A . 175 THR CG2 1 1
14 19560 1 1 62 THR H H -3.484 16.898 2.828 1.00 . A A . 175 THR H 1 1
14 19561 1 1 62 THR HA H -5.836 15.275 2.447 1.00 . A A . 175 THR HA 1 1
14 19562 1 1 62 THR HB H -5.230 17.939 1.098 1.00 . A A . 175 THR HB 1 1
14 19563 1 1 62 THR HG1 H -6.149 18.858 2.904 1.00 . A A . 175 THR HG1 1 1
14 19564 1 1 62 THR HG21 H -7.298 16.731 0.352 1.00 . A A . 175 THR HG21 1 1
14 19565 1 1 62 THR HG22 H -7.848 16.674 2.036 1.00 . A A . 175 THR HG22 1 1
14 19566 1 1 62 THR HG23 H -7.665 18.238 1.208 1.00 . A A . 175 THR HG23 1 1
14 19567 1 1 62 THR N N -3.891 15.988 2.666 1.00 . A A . 175 THR N 1 1
14 19568 1 1 62 THR O O -5.740 14.518 0.067 1.00 . A A . 175 THR O 1 1
14 19569 1 1 62 THR OG1 O -5.845 17.960 3.054 1.00 . A A . 175 THR OG1 1 1
14 19570 1 1 63 PHE C C -3.212 13.591 -1.336 1.00 . A A . 176 PHE C 1 1
14 19571 1 1 63 PHE CA C -3.467 15.103 -1.453 1.00 . A A . 176 PHE CA 1 1
14 19572 1 1 63 PHE CB C -2.212 15.810 -1.987 1.00 . A A . 176 PHE CB 1 1
14 19573 1 1 63 PHE CD1 C -2.209 15.756 -4.521 1.00 . A A . 176 PHE CD1 1 1
14 19574 1 1 63 PHE CD2 C -0.778 14.198 -3.316 1.00 . A A . 176 PHE CD2 1 1
14 19575 1 1 63 PHE CE1 C -1.793 15.188 -5.736 1.00 . A A . 176 PHE CE1 1 1
14 19576 1 1 63 PHE CE2 C -0.369 13.626 -4.532 1.00 . A A . 176 PHE CE2 1 1
14 19577 1 1 63 PHE CG C -1.708 15.254 -3.305 1.00 . A A . 176 PHE CG 1 1
14 19578 1 1 63 PHE CZ C -0.884 14.112 -5.744 1.00 . A A . 176 PHE CZ 1 1
14 19579 1 1 63 PHE H H -3.245 16.404 0.239 1.00 . A A . 176 PHE H 1 1
14 19580 1 1 63 PHE HA H -4.278 15.251 -2.166 1.00 . A A . 176 PHE HA 1 1
14 19581 1 1 63 PHE HB2 H -2.431 16.871 -2.113 1.00 . A A . 176 PHE HB2 1 1
14 19582 1 1 63 PHE HB3 H -1.414 15.722 -1.250 1.00 . A A . 176 PHE HB3 1 1
14 19583 1 1 63 PHE HD1 H -2.917 16.571 -4.522 1.00 . A A . 176 PHE HD1 1 1
14 19584 1 1 63 PHE HD2 H -0.390 13.798 -2.391 1.00 . A A . 176 PHE HD2 1 1
14 19585 1 1 63 PHE HE1 H -2.189 15.567 -6.667 1.00 . A A . 176 PHE HE1 1 1
14 19586 1 1 63 PHE HE2 H 0.333 12.805 -4.538 1.00 . A A . 176 PHE HE2 1 1
14 19587 1 1 63 PHE HZ H -0.578 13.664 -6.678 1.00 . A A . 176 PHE HZ 1 1
14 19588 1 1 63 PHE N N -3.842 15.695 -0.163 1.00 . A A . 176 PHE N 1 1
14 19589 1 1 63 PHE O O -3.737 12.800 -2.125 1.00 . A A . 176 PHE O 1 1
14 19590 1 1 64 SER C C -3.146 10.852 0.165 1.00 . A A . 177 SER C 1 1
14 19591 1 1 64 SER CA C -1.983 11.793 -0.157 1.00 . A A . 177 SER CA 1 1
14 19592 1 1 64 SER CB C -0.912 11.677 0.934 1.00 . A A . 177 SER CB 1 1
14 19593 1 1 64 SER H H -2.054 13.893 0.285 1.00 . A A . 177 SER H 1 1
14 19594 1 1 64 SER HA H -1.532 11.457 -1.090 1.00 . A A . 177 SER HA 1 1
14 19595 1 1 64 SER HB2 H -1.350 11.917 1.903 1.00 . A A . 177 SER HB2 1 1
14 19596 1 1 64 SER HB3 H -0.534 10.655 0.959 1.00 . A A . 177 SER HB3 1 1
14 19597 1 1 64 SER HG H -0.164 13.444 0.889 1.00 . A A . 177 SER HG 1 1
14 19598 1 1 64 SER N N -2.421 13.186 -0.336 1.00 . A A . 177 SER N 1 1
14 19599 1 1 64 SER O O -3.201 9.758 -0.400 1.00 . A A . 177 SER O 1 1
14 19600 1 1 64 SER OG O 0.162 12.566 0.679 1.00 . A A . 177 SER OG 1 1
14 19601 1 1 65 LYS C C -6.253 10.370 0.069 1.00 . A A . 178 LYS C 1 1
14 19602 1 1 65 LYS CA C -5.316 10.475 1.277 1.00 . A A . 178 LYS CA 1 1
14 19603 1 1 65 LYS CB C -6.015 10.956 2.558 1.00 . A A . 178 LYS CB 1 1
14 19604 1 1 65 LYS CD C -7.355 12.651 3.846 1.00 . A A . 178 LYS CD 1 1
14 19605 1 1 65 LYS CE C -8.228 13.913 3.829 1.00 . A A . 178 LYS CE 1 1
14 19606 1 1 65 LYS CG C -6.828 12.258 2.455 1.00 . A A . 178 LYS CG 1 1
14 19607 1 1 65 LYS H H -3.998 12.163 1.471 1.00 . A A . 178 LYS H 1 1
14 19608 1 1 65 LYS HA H -4.991 9.455 1.482 1.00 . A A . 178 LYS HA 1 1
14 19609 1 1 65 LYS HB2 H -6.690 10.164 2.882 1.00 . A A . 178 LYS HB2 1 1
14 19610 1 1 65 LYS HB3 H -5.254 11.084 3.328 1.00 . A A . 178 LYS HB3 1 1
14 19611 1 1 65 LYS HD2 H -7.923 11.827 4.277 1.00 . A A . 178 LYS HD2 1 1
14 19612 1 1 65 LYS HD3 H -6.502 12.843 4.496 1.00 . A A . 178 LYS HD3 1 1
14 19613 1 1 65 LYS HE2 H -8.374 14.238 4.860 1.00 . A A . 178 LYS HE2 1 1
14 19614 1 1 65 LYS HE3 H -7.700 14.713 3.310 1.00 . A A . 178 LYS HE3 1 1
14 19615 1 1 65 LYS HG2 H -6.182 13.052 2.079 1.00 . A A . 178 LYS HG2 1 1
14 19616 1 1 65 LYS HG3 H -7.663 12.108 1.771 1.00 . A A . 178 LYS HG3 1 1
14 19617 1 1 65 LYS HZ1 H -10.071 12.955 3.684 1.00 . A A . 178 LYS HZ1 1 1
14 19618 1 1 65 LYS HZ2 H -10.128 14.518 3.249 1.00 . A A . 178 LYS HZ2 1 1
14 19619 1 1 65 LYS HZ3 H -9.483 13.425 2.230 1.00 . A A . 178 LYS HZ3 1 1
14 19620 1 1 65 LYS N N -4.109 11.275 1.003 1.00 . A A . 178 LYS N 1 1
14 19621 1 1 65 LYS NZ N -9.562 13.683 3.203 1.00 . A A . 178 LYS NZ 1 1
14 19622 1 1 65 LYS O O -6.778 9.293 -0.203 1.00 . A A . 178 LYS O 1 1
14 19623 1 1 66 ALA C C -6.706 10.615 -3.043 1.00 . A A . 179 ALA C 1 1
14 19624 1 1 66 ALA CA C -7.227 11.513 -1.902 1.00 . A A . 179 ALA CA 1 1
14 19625 1 1 66 ALA CB C -7.348 12.974 -2.361 1.00 . A A . 179 ALA CB 1 1
14 19626 1 1 66 ALA H H -5.962 12.309 -0.364 1.00 . A A . 179 ALA H 1 1
14 19627 1 1 66 ALA HA H -8.227 11.164 -1.643 1.00 . A A . 179 ALA HA 1 1
14 19628 1 1 66 ALA HB1 H -7.787 13.575 -1.565 1.00 . A A . 179 ALA HB1 1 1
14 19629 1 1 66 ALA HB2 H -6.367 13.374 -2.616 1.00 . A A . 179 ALA HB2 1 1
14 19630 1 1 66 ALA HB3 H -7.991 13.031 -3.239 1.00 . A A . 179 ALA HB3 1 1
14 19631 1 1 66 ALA N N -6.402 11.460 -0.689 1.00 . A A . 179 ALA N 1 1
14 19632 1 1 66 ALA O O -7.497 9.910 -3.666 1.00 . A A . 179 ALA O 1 1
14 19633 1 1 67 ALA C C -5.048 8.254 -4.242 1.00 . A A . 180 ALA C 1 1
14 19634 1 1 67 ALA CA C -4.772 9.768 -4.354 1.00 . A A . 180 ALA CA 1 1
14 19635 1 1 67 ALA CB C -3.262 10.021 -4.335 1.00 . A A . 180 ALA CB 1 1
14 19636 1 1 67 ALA H H -4.799 11.232 -2.804 1.00 . A A . 180 ALA H 1 1
14 19637 1 1 67 ALA HA H -5.161 10.098 -5.317 1.00 . A A . 180 ALA HA 1 1
14 19638 1 1 67 ALA HB1 H -3.058 11.087 -4.438 1.00 . A A . 180 ALA HB1 1 1
14 19639 1 1 67 ALA HB2 H -2.845 9.658 -3.396 1.00 . A A . 180 ALA HB2 1 1
14 19640 1 1 67 ALA HB3 H -2.793 9.484 -5.160 1.00 . A A . 180 ALA HB3 1 1
14 19641 1 1 67 ALA N N -5.393 10.583 -3.299 1.00 . A A . 180 ALA N 1 1
14 19642 1 1 67 ALA O O -5.112 7.554 -5.255 1.00 . A A . 180 ALA O 1 1
14 19643 1 1 68 PHE C C -7.019 5.935 -3.042 1.00 . A A . 181 PHE C 1 1
14 19644 1 1 68 PHE CA C -5.549 6.327 -2.770 1.00 . A A . 181 PHE CA 1 1
14 19645 1 1 68 PHE CB C -5.138 5.971 -1.328 1.00 . A A . 181 PHE CB 1 1
14 19646 1 1 68 PHE CD1 C -2.652 6.512 -1.349 1.00 . A A . 181 PHE CD1 1 1
14 19647 1 1 68 PHE CD2 C -3.347 4.221 -0.921 1.00 . A A . 181 PHE CD2 1 1
14 19648 1 1 68 PHE CE1 C -1.306 6.124 -1.249 1.00 . A A . 181 PHE CE1 1 1
14 19649 1 1 68 PHE CE2 C -2.001 3.832 -0.822 1.00 . A A . 181 PHE CE2 1 1
14 19650 1 1 68 PHE CG C -3.681 5.565 -1.191 1.00 . A A . 181 PHE CG 1 1
14 19651 1 1 68 PHE CZ C -0.980 4.782 -0.988 1.00 . A A . 181 PHE CZ 1 1
14 19652 1 1 68 PHE H H -5.163 8.361 -2.228 1.00 . A A . 181 PHE H 1 1
14 19653 1 1 68 PHE HA H -4.934 5.733 -3.445 1.00 . A A . 181 PHE HA 1 1
14 19654 1 1 68 PHE HB2 H -5.342 6.816 -0.669 1.00 . A A . 181 PHE HB2 1 1
14 19655 1 1 68 PHE HB3 H -5.753 5.143 -0.975 1.00 . A A . 181 PHE HB3 1 1
14 19656 1 1 68 PHE HD1 H -2.890 7.543 -1.567 1.00 . A A . 181 PHE HD1 1 1
14 19657 1 1 68 PHE HD2 H -4.126 3.482 -0.797 1.00 . A A . 181 PHE HD2 1 1
14 19658 1 1 68 PHE HE1 H -0.524 6.854 -1.394 1.00 . A A . 181 PHE HE1 1 1
14 19659 1 1 68 PHE HE2 H -1.752 2.801 -0.618 1.00 . A A . 181 PHE HE2 1 1
14 19660 1 1 68 PHE HZ H 0.054 4.472 -0.936 1.00 . A A . 181 PHE HZ 1 1
14 19661 1 1 68 PHE N N -5.247 7.743 -3.022 1.00 . A A . 181 PHE N 1 1
14 19662 1 1 68 PHE O O -7.335 4.743 -3.065 1.00 . A A . 181 PHE O 1 1
14 19663 1 1 69 LYS C C -9.742 6.198 -4.908 1.00 . A A . 182 LYS C 1 1
14 19664 1 1 69 LYS CA C -9.375 6.671 -3.489 1.00 . A A . 182 LYS CA 1 1
14 19665 1 1 69 LYS CB C -10.172 7.946 -3.134 1.00 . A A . 182 LYS CB 1 1
14 19666 1 1 69 LYS CD C -10.841 9.586 -1.280 1.00 . A A . 182 LYS CD 1 1
14 19667 1 1 69 LYS CE C -12.340 9.258 -1.280 1.00 . A A . 182 LYS CE 1 1
14 19668 1 1 69 LYS CG C -9.983 8.369 -1.668 1.00 . A A . 182 LYS CG 1 1
14 19669 1 1 69 LYS H H -7.608 7.858 -3.254 1.00 . A A . 182 LYS H 1 1
14 19670 1 1 69 LYS HA H -9.699 5.876 -2.818 1.00 . A A . 182 LYS HA 1 1
14 19671 1 1 69 LYS HB2 H -9.871 8.761 -3.792 1.00 . A A . 182 LYS HB2 1 1
14 19672 1 1 69 LYS HB3 H -11.231 7.752 -3.307 1.00 . A A . 182 LYS HB3 1 1
14 19673 1 1 69 LYS HD2 H -10.547 9.907 -0.281 1.00 . A A . 182 LYS HD2 1 1
14 19674 1 1 69 LYS HD3 H -10.640 10.402 -1.974 1.00 . A A . 182 LYS HD3 1 1
14 19675 1 1 69 LYS HE2 H -12.639 8.966 -2.287 1.00 . A A . 182 LYS HE2 1 1
14 19676 1 1 69 LYS HE3 H -12.517 8.409 -0.620 1.00 . A A . 182 LYS HE3 1 1
14 19677 1 1 69 LYS HG2 H -10.232 7.534 -1.013 1.00 . A A . 182 LYS HG2 1 1
14 19678 1 1 69 LYS HG3 H -8.937 8.628 -1.506 1.00 . A A . 182 LYS HG3 1 1
14 19679 1 1 69 LYS HZ1 H -13.027 11.219 -1.436 1.00 . A A . 182 LYS HZ1 1 1
14 19680 1 1 69 LYS HZ2 H -14.139 10.196 -0.840 1.00 . A A . 182 LYS HZ2 1 1
14 19681 1 1 69 LYS HZ3 H -12.915 10.697 0.107 1.00 . A A . 182 LYS HZ3 1 1
14 19682 1 1 69 LYS N N -7.928 6.900 -3.266 1.00 . A A . 182 LYS N 1 1
14 19683 1 1 69 LYS NZ N -13.154 10.418 -0.834 1.00 . A A . 182 LYS NZ 1 1
14 19684 1 1 69 LYS O O -10.921 5.946 -5.176 1.00 . A A . 182 LYS O 1 1
14 19685 1 1 70 LEU C C -8.014 4.609 -7.711 1.00 . A A . 183 LEU C 1 1
14 19686 1 1 70 LEU CA C -8.949 5.741 -7.229 1.00 . A A . 183 LEU CA 1 1
14 19687 1 1 70 LEU CB C -8.853 7.026 -8.081 1.00 . A A . 183 LEU CB 1 1
14 19688 1 1 70 LEU CD1 C -7.197 8.472 -9.301 1.00 . A A . 183 LEU CD1 1 1
14 19689 1 1 70 LEU CD2 C -7.688 8.979 -6.947 1.00 . A A . 183 LEU CD2 1 1
14 19690 1 1 70 LEU CG C -7.545 7.841 -7.956 1.00 . A A . 183 LEU CG 1 1
14 19691 1 1 70 LEU H H -7.822 6.261 -5.501 1.00 . A A . 183 LEU H 1 1
14 19692 1 1 70 LEU HA H -9.963 5.368 -7.371 1.00 . A A . 183 LEU HA 1 1
14 19693 1 1 70 LEU HB2 H -8.991 6.740 -9.124 1.00 . A A . 183 LEU HB2 1 1
14 19694 1 1 70 LEU HB3 H -9.698 7.669 -7.835 1.00 . A A . 183 LEU HB3 1 1
14 19695 1 1 70 LEU HD11 H -8.027 9.084 -9.654 1.00 . A A . 183 LEU HD11 1 1
14 19696 1 1 70 LEU HD12 H -6.306 9.092 -9.206 1.00 . A A . 183 LEU HD12 1 1
14 19697 1 1 70 LEU HD13 H -7.007 7.681 -10.026 1.00 . A A . 183 LEU HD13 1 1
14 19698 1 1 70 LEU HD21 H -8.529 9.615 -7.224 1.00 . A A . 183 LEU HD21 1 1
14 19699 1 1 70 LEU HD22 H -7.867 8.569 -5.953 1.00 . A A . 183 LEU HD22 1 1
14 19700 1 1 70 LEU HD23 H -6.771 9.567 -6.919 1.00 . A A . 183 LEU HD23 1 1
14 19701 1 1 70 LEU HG H -6.722 7.195 -7.650 1.00 . A A . 183 LEU HG 1 1
14 19702 1 1 70 LEU N N -8.765 6.074 -5.812 1.00 . A A . 183 LEU N 1 1
14 19703 1 1 70 LEU O O -7.165 4.114 -6.964 1.00 . A A . 183 LEU O 1 1
14 19704 1 1 71 LYS C C -6.630 3.540 -10.814 1.00 . A A . 184 LYS C 1 1
14 19705 1 1 71 LYS CA C -7.486 3.077 -9.632 1.00 . A A . 184 LYS CA 1 1
14 19706 1 1 71 LYS CB C -8.517 2.008 -10.041 1.00 . A A . 184 LYS CB 1 1
14 19707 1 1 71 LYS CD C -10.569 1.398 -11.388 1.00 . A A . 184 LYS CD 1 1
14 19708 1 1 71 LYS CE C -11.618 1.857 -12.413 1.00 . A A . 184 LYS CE 1 1
14 19709 1 1 71 LYS CG C -9.506 2.474 -11.125 1.00 . A A . 184 LYS CG 1 1
14 19710 1 1 71 LYS H H -8.870 4.693 -9.530 1.00 . A A . 184 LYS H 1 1
14 19711 1 1 71 LYS HA H -6.814 2.602 -8.917 1.00 . A A . 184 LYS HA 1 1
14 19712 1 1 71 LYS HB2 H -7.983 1.130 -10.405 1.00 . A A . 184 LYS HB2 1 1
14 19713 1 1 71 LYS HB3 H -9.077 1.712 -9.154 1.00 . A A . 184 LYS HB3 1 1
14 19714 1 1 71 LYS HD2 H -10.092 0.481 -11.734 1.00 . A A . 184 LYS HD2 1 1
14 19715 1 1 71 LYS HD3 H -11.082 1.182 -10.450 1.00 . A A . 184 LYS HD3 1 1
14 19716 1 1 71 LYS HE2 H -12.446 1.149 -12.383 1.00 . A A . 184 LYS HE2 1 1
14 19717 1 1 71 LYS HE3 H -12.006 2.830 -12.113 1.00 . A A . 184 LYS HE3 1 1
14 19718 1 1 71 LYS HG2 H -10.007 3.384 -10.795 1.00 . A A . 184 LYS HG2 1 1
14 19719 1 1 71 LYS HG3 H -8.959 2.677 -12.045 1.00 . A A . 184 LYS HG3 1 1
14 19720 1 1 71 LYS HZ1 H -10.742 1.015 -14.103 1.00 . A A . 184 LYS HZ1 1 1
14 19721 1 1 71 LYS HZ2 H -11.798 2.205 -14.450 1.00 . A A . 184 LYS HZ2 1 1
14 19722 1 1 71 LYS HZ3 H -10.321 2.578 -13.879 1.00 . A A . 184 LYS HZ3 1 1
14 19723 1 1 71 LYS N N -8.179 4.205 -8.979 1.00 . A A . 184 LYS N 1 1
14 19724 1 1 71 LYS NZ N -11.080 1.917 -13.801 1.00 . A A . 184 LYS NZ 1 1
14 19725 1 1 71 LYS O O -6.919 4.560 -11.438 1.00 . A A . 184 LYS O 1 1
14 19726 1 1 72 THR C C -5.265 3.363 -13.525 1.00 . A A . 185 THR C 1 1
14 19727 1 1 72 THR CA C -4.590 3.132 -12.165 1.00 . A A . 185 THR CA 1 1
14 19728 1 1 72 THR CB C -3.506 2.048 -12.237 1.00 . A A . 185 THR CB 1 1
14 19729 1 1 72 THR CG2 C -2.534 2.232 -13.401 1.00 . A A . 185 THR CG2 1 1
14 19730 1 1 72 THR H H -5.372 2.000 -10.524 1.00 . A A . 185 THR H 1 1
14 19731 1 1 72 THR HA H -4.090 4.059 -11.886 1.00 . A A . 185 THR HA 1 1
14 19732 1 1 72 THR HB H -3.967 1.064 -12.312 1.00 . A A . 185 THR HB 1 1
14 19733 1 1 72 THR HG1 H -3.301 1.762 -10.348 1.00 . A A . 185 THR HG1 1 1
14 19734 1 1 72 THR HG21 H -2.199 3.268 -13.446 1.00 . A A . 185 THR HG21 1 1
14 19735 1 1 72 THR HG22 H -1.673 1.578 -13.265 1.00 . A A . 185 THR HG22 1 1
14 19736 1 1 72 THR HG23 H -3.025 1.968 -14.338 1.00 . A A . 185 THR HG23 1 1
14 19737 1 1 72 THR N N -5.565 2.800 -11.110 1.00 . A A . 185 THR N 1 1
14 19738 1 1 72 THR O O -5.962 2.489 -14.045 1.00 . A A . 185 THR O 1 1
14 19739 1 1 72 THR OG1 O -2.747 2.111 -11.050 1.00 . A A . 185 THR OG1 1 1
14 19740 1 1 73 GLY C C -6.831 6.017 -15.136 1.00 . A A . 186 GLY C 1 1
14 19741 1 1 73 GLY CA C -5.660 5.040 -15.333 1.00 . A A . 186 GLY CA 1 1
14 19742 1 1 73 GLY H H -4.489 5.229 -13.583 1.00 . A A . 186 GLY H 1 1
14 19743 1 1 73 GLY HA2 H -4.886 5.545 -15.911 1.00 . A A . 186 GLY HA2 1 1
14 19744 1 1 73 GLY HA3 H -6.024 4.196 -15.918 1.00 . A A . 186 GLY HA3 1 1
14 19745 1 1 73 GLY N N -5.070 4.565 -14.076 1.00 . A A . 186 GLY N 1 1
14 19746 1 1 73 GLY O O -7.135 6.798 -16.040 1.00 . A A . 186 GLY O 1 1
14 19747 1 1 74 GLU C C -8.078 8.295 -13.158 1.00 . A A . 187 GLU C 1 1
14 19748 1 1 74 GLU CA C -8.587 6.918 -13.631 1.00 . A A . 187 GLU CA 1 1
14 19749 1 1 74 GLU CB C -9.470 6.251 -12.558 1.00 . A A . 187 GLU CB 1 1
14 19750 1 1 74 GLU CD C -11.669 7.140 -13.503 1.00 . A A . 187 GLU CD 1 1
14 19751 1 1 74 GLU CG C -10.793 6.961 -12.249 1.00 . A A . 187 GLU CG 1 1
14 19752 1 1 74 GLU H H -7.160 5.393 -13.237 1.00 . A A . 187 GLU H 1 1
14 19753 1 1 74 GLU HA H -9.184 7.069 -14.531 1.00 . A A . 187 GLU HA 1 1
14 19754 1 1 74 GLU HB2 H -9.702 5.238 -12.885 1.00 . A A . 187 GLU HB2 1 1
14 19755 1 1 74 GLU HB3 H -8.907 6.184 -11.627 1.00 . A A . 187 GLU HB3 1 1
14 19756 1 1 74 GLU HG2 H -11.330 6.366 -11.510 1.00 . A A . 187 GLU HG2 1 1
14 19757 1 1 74 GLU HG3 H -10.592 7.927 -11.785 1.00 . A A . 187 GLU HG3 1 1
14 19758 1 1 74 GLU N N -7.486 6.007 -13.970 1.00 . A A . 187 GLU N 1 1
14 19759 1 1 74 GLU O O -7.000 8.407 -12.563 1.00 . A A . 187 GLU O 1 1
14 19760 1 1 74 GLU OE1 O -11.489 8.149 -14.231 1.00 . A A . 187 GLU OE1 1 1
14 19761 1 1 74 GLU OE2 O -12.528 6.267 -13.779 1.00 . A A . 187 GLU OE2 1 1
14 19762 1 1 75 VAL C C -9.571 11.174 -11.863 1.00 . A A . 188 VAL C 1 1
14 19763 1 1 75 VAL CA C -8.617 10.737 -12.986 1.00 . A A . 188 VAL CA 1 1
14 19764 1 1 75 VAL CB C -8.650 11.659 -14.223 1.00 . A A . 188 VAL CB 1 1
14 19765 1 1 75 VAL CG1 C -10.043 11.785 -14.862 1.00 . A A . 188 VAL CG1 1 1
14 19766 1 1 75 VAL CG2 C -8.123 13.068 -13.925 1.00 . A A . 188 VAL CG2 1 1
14 19767 1 1 75 VAL H H -9.782 9.145 -13.796 1.00 . A A . 188 VAL H 1 1
14 19768 1 1 75 VAL HA H -7.606 10.800 -12.584 1.00 . A A . 188 VAL HA 1 1
14 19769 1 1 75 VAL HB H -7.984 11.228 -14.970 1.00 . A A . 188 VAL HB 1 1
14 19770 1 1 75 VAL HG11 H -10.418 10.798 -15.132 1.00 . A A . 188 VAL HG11 1 1
14 19771 1 1 75 VAL HG12 H -10.741 12.256 -14.170 1.00 . A A . 188 VAL HG12 1 1
14 19772 1 1 75 VAL HG13 H -9.979 12.387 -15.768 1.00 . A A . 188 VAL HG13 1 1
14 19773 1 1 75 VAL HG21 H -7.152 13.006 -13.433 1.00 . A A . 188 VAL HG21 1 1
14 19774 1 1 75 VAL HG22 H -8.001 13.608 -14.863 1.00 . A A . 188 VAL HG22 1 1
14 19775 1 1 75 VAL HG23 H -8.820 13.619 -13.294 1.00 . A A . 188 VAL HG23 1 1
14 19776 1 1 75 VAL N N -8.881 9.339 -13.382 1.00 . A A . 188 VAL N 1 1
14 19777 1 1 75 VAL O O -10.692 10.670 -11.737 1.00 . A A . 188 VAL O 1 1
14 19778 1 1 76 SER C C -10.137 14.086 -9.881 1.00 . A A . 189 SER C 1 1
14 19779 1 1 76 SER CA C -9.793 12.591 -9.824 1.00 . A A . 189 SER CA 1 1
14 19780 1 1 76 SER CB C -8.848 12.307 -8.654 1.00 . A A . 189 SER CB 1 1
14 19781 1 1 76 SER H H -8.196 12.485 -11.199 1.00 . A A . 189 SER H 1 1
14 19782 1 1 76 SER HA H -10.711 12.026 -9.666 1.00 . A A . 189 SER HA 1 1
14 19783 1 1 76 SER HB2 H -8.387 11.330 -8.802 1.00 . A A . 189 SER HB2 1 1
14 19784 1 1 76 SER HB3 H -8.054 13.054 -8.637 1.00 . A A . 189 SER HB3 1 1
14 19785 1 1 76 SER HG H -8.942 12.126 -6.715 1.00 . A A . 189 SER HG 1 1
14 19786 1 1 76 SER N N -9.125 12.122 -11.040 1.00 . A A . 189 SER N 1 1
14 19787 1 1 76 SER O O -9.369 14.893 -10.410 1.00 . A A . 189 SER O 1 1
14 19788 1 1 76 SER OG O -9.557 12.320 -7.427 1.00 . A A . 189 SER OG 1 1
14 19789 1 1 77 ASP C C -10.851 16.729 -8.293 1.00 . A A . 190 ASP C 1 1
14 19790 1 1 77 ASP CA C -11.755 15.858 -9.212 1.00 . A A . 190 ASP CA 1 1
14 19791 1 1 77 ASP CB C -13.219 15.864 -8.742 1.00 . A A . 190 ASP CB 1 1
14 19792 1 1 77 ASP CG C -13.415 15.287 -7.329 1.00 . A A . 190 ASP CG 1 1
14 19793 1 1 77 ASP H H -11.851 13.751 -8.882 1.00 . A A . 190 ASP H 1 1
14 19794 1 1 77 ASP HA H -11.730 16.292 -10.211 1.00 . A A . 190 ASP HA 1 1
14 19795 1 1 77 ASP HB2 H -13.598 16.886 -8.762 1.00 . A A . 190 ASP HB2 1 1
14 19796 1 1 77 ASP HB3 H -13.818 15.294 -9.452 1.00 . A A . 190 ASP HB3 1 1
14 19797 1 1 77 ASP N N -11.298 14.463 -9.337 1.00 . A A . 190 ASP N 1 1
14 19798 1 1 77 ASP O O -10.089 16.174 -7.494 1.00 . A A . 190 ASP O 1 1
14 19799 1 1 77 ASP OD1 O -13.485 14.041 -7.188 1.00 . A A . 190 ASP OD1 1 1
14 19800 1 1 77 ASP OD2 O -13.560 16.077 -6.366 1.00 . A A . 190 ASP OD2 1 1
14 19801 1 1 78 PRO C C -9.940 18.791 -6.136 1.00 . A A . 191 PRO C 1 1
14 19802 1 1 78 PRO CA C -10.004 18.985 -7.665 1.00 . A A . 191 PRO CA 1 1
14 19803 1 1 78 PRO CB C -10.450 20.405 -8.021 1.00 . A A . 191 PRO CB 1 1
14 19804 1 1 78 PRO CD C -11.718 18.848 -9.321 1.00 . A A . 191 PRO CD 1 1
14 19805 1 1 78 PRO CG C -11.095 20.239 -9.396 1.00 . A A . 191 PRO CG 1 1
14 19806 1 1 78 PRO HA H -9.008 18.831 -8.079 1.00 . A A . 191 PRO HA 1 1
14 19807 1 1 78 PRO HB2 H -11.197 20.756 -7.309 1.00 . A A . 191 PRO HB2 1 1
14 19808 1 1 78 PRO HB3 H -9.603 21.091 -8.053 1.00 . A A . 191 PRO HB3 1 1
14 19809 1 1 78 PRO HD2 H -12.729 18.925 -8.919 1.00 . A A . 191 PRO HD2 1 1
14 19810 1 1 78 PRO HD3 H -11.742 18.400 -10.314 1.00 . A A . 191 PRO HD3 1 1
14 19811 1 1 78 PRO HG2 H -11.840 21.012 -9.585 1.00 . A A . 191 PRO HG2 1 1
14 19812 1 1 78 PRO HG3 H -10.328 20.250 -10.171 1.00 . A A . 191 PRO HG3 1 1
14 19813 1 1 78 PRO N N -10.891 18.077 -8.400 1.00 . A A . 191 PRO N 1 1
14 19814 1 1 78 PRO O O -10.950 18.515 -5.480 1.00 . A A . 191 PRO O 1 1
14 19815 1 1 79 VAL C C -7.588 20.049 -3.650 1.00 . A A . 192 VAL C 1 1
14 19816 1 1 79 VAL CA C -8.416 18.853 -4.137 1.00 . A A . 192 VAL CA 1 1
14 19817 1 1 79 VAL CB C -7.629 17.538 -3.903 1.00 . A A . 192 VAL CB 1 1
14 19818 1 1 79 VAL CG1 C -7.293 17.323 -2.421 1.00 . A A . 192 VAL CG1 1 1
14 19819 1 1 79 VAL CG2 C -8.419 16.308 -4.371 1.00 . A A . 192 VAL CG2 1 1
14 19820 1 1 79 VAL H H -7.983 19.215 -6.195 1.00 . A A . 192 VAL H 1 1
14 19821 1 1 79 VAL HA H -9.333 18.813 -3.550 1.00 . A A . 192 VAL HA 1 1
14 19822 1 1 79 VAL HB H -6.694 17.567 -4.462 1.00 . A A . 192 VAL HB 1 1
14 19823 1 1 79 VAL HG11 H -8.210 17.317 -1.831 1.00 . A A . 192 VAL HG11 1 1
14 19824 1 1 79 VAL HG12 H -6.779 16.372 -2.286 1.00 . A A . 192 VAL HG12 1 1
14 19825 1 1 79 VAL HG13 H -6.632 18.112 -2.063 1.00 . A A . 192 VAL HG13 1 1
14 19826 1 1 79 VAL HG21 H -9.412 16.302 -3.922 1.00 . A A . 192 VAL HG21 1 1
14 19827 1 1 79 VAL HG22 H -8.507 16.324 -5.458 1.00 . A A . 192 VAL HG22 1 1
14 19828 1 1 79 VAL HG23 H -7.895 15.393 -4.095 1.00 . A A . 192 VAL HG23 1 1
14 19829 1 1 79 VAL N N -8.748 19.015 -5.567 1.00 . A A . 192 VAL N 1 1
14 19830 1 1 79 VAL O O -6.556 20.368 -4.243 1.00 . A A . 192 VAL O 1 1
14 19831 1 1 80 LYS C C -6.182 21.275 -0.987 1.00 . A A . 193 LYS C 1 1
14 19832 1 1 80 LYS CA C -7.291 21.809 -1.913 1.00 . A A . 193 LYS CA 1 1
14 19833 1 1 80 LYS CB C -8.296 22.676 -1.138 1.00 . A A . 193 LYS CB 1 1
14 19834 1 1 80 LYS CD C -8.755 24.902 -0.030 1.00 . A A . 193 LYS CD 1 1
14 19835 1 1 80 LYS CE C -8.161 26.266 0.336 1.00 . A A . 193 LYS CE 1 1
14 19836 1 1 80 LYS CG C -7.701 24.032 -0.722 1.00 . A A . 193 LYS CG 1 1
14 19837 1 1 80 LYS H H -8.873 20.380 -2.128 1.00 . A A . 193 LYS H 1 1
14 19838 1 1 80 LYS HA H -6.825 22.425 -2.682 1.00 . A A . 193 LYS HA 1 1
14 19839 1 1 80 LYS HB2 H -9.157 22.863 -1.779 1.00 . A A . 193 LYS HB2 1 1
14 19840 1 1 80 LYS HB3 H -8.638 22.135 -0.256 1.00 . A A . 193 LYS HB3 1 1
14 19841 1 1 80 LYS HD2 H -9.604 25.045 -0.699 1.00 . A A . 193 LYS HD2 1 1
14 19842 1 1 80 LYS HD3 H -9.100 24.397 0.872 1.00 . A A . 193 LYS HD3 1 1
14 19843 1 1 80 LYS HE2 H -7.314 26.109 1.004 1.00 . A A . 193 LYS HE2 1 1
14 19844 1 1 80 LYS HE3 H -7.793 26.744 -0.571 1.00 . A A . 193 LYS HE3 1 1
14 19845 1 1 80 LYS HG2 H -6.871 23.876 -0.034 1.00 . A A . 193 LYS HG2 1 1
14 19846 1 1 80 LYS HG3 H -7.338 24.549 -1.610 1.00 . A A . 193 LYS HG3 1 1
14 19847 1 1 80 LYS HZ1 H -9.968 27.296 0.399 1.00 . A A . 193 LYS HZ1 1 1
14 19848 1 1 80 LYS HZ2 H -9.493 26.727 1.858 1.00 . A A . 193 LYS HZ2 1 1
14 19849 1 1 80 LYS HZ3 H -8.775 28.041 1.223 1.00 . A A . 193 LYS HZ3 1 1
14 19850 1 1 80 LYS N N -8.023 20.707 -2.566 1.00 . A A . 193 LYS N 1 1
14 19851 1 1 80 LYS NZ N -9.168 27.139 0.995 1.00 . A A . 193 LYS NZ 1 1
14 19852 1 1 80 LYS O O -6.364 20.249 -0.325 1.00 . A A . 193 LYS O 1 1
14 19853 1 1 81 THR C C -3.125 22.784 0.461 1.00 . A A . 194 THR C 1 1
14 19854 1 1 81 THR CA C -3.843 21.582 -0.169 1.00 . A A . 194 THR CA 1 1
14 19855 1 1 81 THR CB C -2.844 20.877 -1.106 1.00 . A A . 194 THR CB 1 1
14 19856 1 1 81 THR CG2 C -3.431 19.682 -1.853 1.00 . A A . 194 THR CG2 1 1
14 19857 1 1 81 THR H H -4.990 22.821 -1.474 1.00 . A A . 194 THR H 1 1
14 19858 1 1 81 THR HA H -4.101 20.888 0.631 1.00 . A A . 194 THR HA 1 1
14 19859 1 1 81 THR HB H -2.001 20.519 -0.515 1.00 . A A . 194 THR HB 1 1
14 19860 1 1 81 THR HG1 H -1.900 21.317 -2.735 1.00 . A A . 194 THR HG1 1 1
14 19861 1 1 81 THR HG21 H -3.882 18.992 -1.139 1.00 . A A . 194 THR HG21 1 1
14 19862 1 1 81 THR HG22 H -4.189 20.000 -2.569 1.00 . A A . 194 THR HG22 1 1
14 19863 1 1 81 THR HG23 H -2.631 19.158 -2.377 1.00 . A A . 194 THR HG23 1 1
14 19864 1 1 81 THR N N -5.057 21.984 -0.912 1.00 . A A . 194 THR N 1 1
14 19865 1 1 81 THR O O -3.541 23.934 0.294 1.00 . A A . 194 THR O 1 1
14 19866 1 1 81 THR OG1 O -2.347 21.811 -2.044 1.00 . A A . 194 THR OG1 1 1
14 19867 1 1 82 GLN C C -0.483 24.485 0.645 1.00 . A A . 195 GLN C 1 1
14 19868 1 1 82 GLN CA C -1.156 23.599 1.722 1.00 . A A . 195 GLN CA 1 1
14 19869 1 1 82 GLN CB C -0.109 22.968 2.656 1.00 . A A . 195 GLN CB 1 1
14 19870 1 1 82 GLN CD C 1.754 21.267 2.878 1.00 . A A . 195 GLN CD 1 1
14 19871 1 1 82 GLN CG C 0.974 22.161 1.918 1.00 . A A . 195 GLN CG 1 1
14 19872 1 1 82 GLN H H -1.763 21.581 1.367 1.00 . A A . 195 GLN H 1 1
14 19873 1 1 82 GLN HA H -1.779 24.255 2.329 1.00 . A A . 195 GLN HA 1 1
14 19874 1 1 82 GLN HB2 H 0.379 23.758 3.227 1.00 . A A . 195 GLN HB2 1 1
14 19875 1 1 82 GLN HB3 H -0.626 22.320 3.364 1.00 . A A . 195 GLN HB3 1 1
14 19876 1 1 82 GLN HE21 H 0.284 19.912 2.881 1.00 . A A . 195 GLN HE21 1 1
14 19877 1 1 82 GLN HE22 H 1.685 19.537 3.902 1.00 . A A . 195 GLN HE22 1 1
14 19878 1 1 82 GLN HG2 H 0.517 21.533 1.153 1.00 . A A . 195 GLN HG2 1 1
14 19879 1 1 82 GLN HG3 H 1.670 22.847 1.436 1.00 . A A . 195 GLN HG3 1 1
14 19880 1 1 82 GLN N N -2.018 22.539 1.176 1.00 . A A . 195 GLN N 1 1
14 19881 1 1 82 GLN NE2 N 1.204 20.128 3.238 1.00 . A A . 195 GLN NE2 1 1
14 19882 1 1 82 GLN O O -0.011 25.579 0.962 1.00 . A A . 195 GLN O 1 1
14 19883 1 1 82 GLN OE1 O 2.847 21.590 3.334 1.00 . A A . 195 GLN OE1 1 1
14 19884 1 1 83 TYR C C -0.755 25.527 -2.624 1.00 . A A . 196 TYR C 1 1
14 19885 1 1 83 TYR CA C 0.224 24.732 -1.740 1.00 . A A . 196 TYR CA 1 1
14 19886 1 1 83 TYR CB C 0.963 23.704 -2.614 1.00 . A A . 196 TYR CB 1 1
14 19887 1 1 83 TYR CD1 C 3.016 23.214 -1.195 1.00 . A A . 196 TYR CD1 1 1
14 19888 1 1 83 TYR CD2 C 1.545 21.371 -1.823 1.00 . A A . 196 TYR CD2 1 1
14 19889 1 1 83 TYR CE1 C 3.838 22.315 -0.485 1.00 . A A . 196 TYR CE1 1 1
14 19890 1 1 83 TYR CE2 C 2.368 20.470 -1.124 1.00 . A A . 196 TYR CE2 1 1
14 19891 1 1 83 TYR CG C 1.865 22.742 -1.860 1.00 . A A . 196 TYR CG 1 1
14 19892 1 1 83 TYR CZ C 3.510 20.941 -0.441 1.00 . A A . 196 TYR CZ 1 1
14 19893 1 1 83 TYR H H -0.828 23.123 -0.807 1.00 . A A . 196 TYR H 1 1
14 19894 1 1 83 TYR HA H 0.957 25.436 -1.346 1.00 . A A . 196 TYR HA 1 1
14 19895 1 1 83 TYR HB2 H 0.225 23.130 -3.175 1.00 . A A . 196 TYR HB2 1 1
14 19896 1 1 83 TYR HB3 H 1.572 24.243 -3.340 1.00 . A A . 196 TYR HB3 1 1
14 19897 1 1 83 TYR HD1 H 3.266 24.264 -1.228 1.00 . A A . 196 TYR HD1 1 1
14 19898 1 1 83 TYR HD2 H 0.667 21.003 -2.334 1.00 . A A . 196 TYR HD2 1 1
14 19899 1 1 83 TYR HE1 H 4.718 22.668 0.033 1.00 . A A . 196 TYR HE1 1 1
14 19900 1 1 83 TYR HE2 H 2.124 19.418 -1.112 1.00 . A A . 196 TYR HE2 1 1
14 19901 1 1 83 TYR HH H 3.913 19.195 0.268 1.00 . A A . 196 TYR HH 1 1
14 19902 1 1 83 TYR N N -0.434 24.034 -0.619 1.00 . A A . 196 TYR N 1 1
14 19903 1 1 83 TYR O O -0.356 26.497 -3.274 1.00 . A A . 196 TYR O 1 1
14 19904 1 1 83 TYR OH O 4.293 20.077 0.259 1.00 . A A . 196 TYR OH 1 1
14 19905 1 1 84 GLY C C -4.175 24.680 -3.789 1.00 . A A . 197 GLY C 1 1
14 19906 1 1 84 GLY CA C -3.072 25.702 -3.509 1.00 . A A . 197 GLY CA 1 1
14 19907 1 1 84 GLY H H -2.287 24.324 -2.094 1.00 . A A . 197 GLY H 1 1
14 19908 1 1 84 GLY HA2 H -3.519 26.564 -3.014 1.00 . A A . 197 GLY HA2 1 1
14 19909 1 1 84 GLY HA3 H -2.640 26.029 -4.456 1.00 . A A . 197 GLY HA3 1 1
14 19910 1 1 84 GLY N N -2.031 25.123 -2.656 1.00 . A A . 197 GLY N 1 1
14 19911 1 1 84 GLY O O -4.817 24.188 -2.857 1.00 . A A . 197 GLY O 1 1
14 19912 1 1 85 TYR C C -4.571 22.326 -6.498 1.00 . A A . 198 TYR C 1 1
14 19913 1 1 85 TYR CA C -5.278 23.282 -5.526 1.00 . A A . 198 TYR CA 1 1
14 19914 1 1 85 TYR CB C -6.513 23.915 -6.189 1.00 . A A . 198 TYR CB 1 1
14 19915 1 1 85 TYR CD1 C -7.077 26.105 -5.045 1.00 . A A . 198 TYR CD1 1 1
14 19916 1 1 85 TYR CD2 C -8.524 24.179 -4.655 1.00 . A A . 198 TYR CD2 1 1
14 19917 1 1 85 TYR CE1 C -7.900 26.902 -4.227 1.00 . A A . 198 TYR CE1 1 1
14 19918 1 1 85 TYR CE2 C -9.348 24.972 -3.830 1.00 . A A . 198 TYR CE2 1 1
14 19919 1 1 85 TYR CG C -7.387 24.747 -5.265 1.00 . A A . 198 TYR CG 1 1
14 19920 1 1 85 TYR CZ C -9.036 26.332 -3.613 1.00 . A A . 198 TYR CZ 1 1
14 19921 1 1 85 TYR H H -3.776 24.763 -5.766 1.00 . A A . 198 TYR H 1 1
14 19922 1 1 85 TYR HA H -5.614 22.692 -4.674 1.00 . A A . 198 TYR HA 1 1
14 19923 1 1 85 TYR HB2 H -6.183 24.546 -7.014 1.00 . A A . 198 TYR HB2 1 1
14 19924 1 1 85 TYR HB3 H -7.128 23.123 -6.616 1.00 . A A . 198 TYR HB3 1 1
14 19925 1 1 85 TYR HD1 H -6.200 26.533 -5.508 1.00 . A A . 198 TYR HD1 1 1
14 19926 1 1 85 TYR HD2 H -8.777 23.144 -4.833 1.00 . A A . 198 TYR HD2 1 1
14 19927 1 1 85 TYR HE1 H -7.671 27.946 -4.072 1.00 . A A . 198 TYR HE1 1 1
14 19928 1 1 85 TYR HE2 H -10.231 24.551 -3.373 1.00 . A A . 198 TYR HE2 1 1
14 19929 1 1 85 TYR HH H -9.557 28.005 -2.787 1.00 . A A . 198 TYR HH 1 1
14 19930 1 1 85 TYR N N -4.355 24.326 -5.063 1.00 . A A . 198 TYR N 1 1
14 19931 1 1 85 TYR O O -3.607 22.694 -7.171 1.00 . A A . 198 TYR O 1 1
14 19932 1 1 85 TYR OH O -9.847 27.090 -2.825 1.00 . A A . 198 TYR OH 1 1
14 19933 1 1 86 HIS C C -5.592 19.184 -8.054 1.00 . A A . 199 HIS C 1 1
14 19934 1 1 86 HIS CA C -4.491 20.013 -7.385 1.00 . A A . 199 HIS CA 1 1
14 19935 1 1 86 HIS CB C -3.669 19.054 -6.504 1.00 . A A . 199 HIS CB 1 1
14 19936 1 1 86 HIS CD2 C -2.431 20.547 -4.823 1.00 . A A . 199 HIS CD2 1 1
14 19937 1 1 86 HIS CE1 C -0.420 19.689 -4.957 1.00 . A A . 199 HIS CE1 1 1
14 19938 1 1 86 HIS CG C -2.446 19.615 -5.822 1.00 . A A . 199 HIS CG 1 1
14 19939 1 1 86 HIS H H -5.817 20.845 -5.952 1.00 . A A . 199 HIS H 1 1
14 19940 1 1 86 HIS HA H -3.837 20.427 -8.153 1.00 . A A . 199 HIS HA 1 1
14 19941 1 1 86 HIS HB2 H -4.322 18.648 -5.731 1.00 . A A . 199 HIS HB2 1 1
14 19942 1 1 86 HIS HB3 H -3.340 18.215 -7.116 1.00 . A A . 199 HIS HB3 1 1
14 19943 1 1 86 HIS HD1 H -0.848 18.409 -6.561 1.00 . A A . 199 HIS HD1 1 1
14 19944 1 1 86 HIS HD2 H -3.296 21.076 -4.450 1.00 . A A . 199 HIS HD2 1 1
14 19945 1 1 86 HIS HE1 H 0.621 19.471 -4.769 1.00 . A A . 199 HIS HE1 1 1
14 19946 1 1 86 HIS N N -5.059 21.091 -6.572 1.00 . A A . 199 HIS N 1 1
14 19947 1 1 86 HIS ND1 N -1.171 19.110 -5.909 1.00 . A A . 199 HIS ND1 1 1
14 19948 1 1 86 HIS NE2 N -1.144 20.584 -4.270 1.00 . A A . 199 HIS NE2 1 1
14 19949 1 1 86 HIS O O -6.721 19.112 -7.571 1.00 . A A . 199 HIS O 1 1
14 19950 1 1 87 ILE C C -5.080 16.306 -10.017 1.00 . A A . 200 ILE C 1 1
14 19951 1 1 87 ILE CA C -6.020 17.507 -9.873 1.00 . A A . 200 ILE CA 1 1
14 19952 1 1 87 ILE CB C -6.488 18.070 -11.232 1.00 . A A . 200 ILE CB 1 1
14 19953 1 1 87 ILE CD1 C -7.870 19.961 -12.306 1.00 . A A . 200 ILE CD1 1 1
14 19954 1 1 87 ILE CG1 C -7.467 19.247 -11.015 1.00 . A A . 200 ILE CG1 1 1
14 19955 1 1 87 ILE CG2 C -7.159 16.989 -12.100 1.00 . A A . 200 ILE CG2 1 1
14 19956 1 1 87 ILE H H -4.284 18.651 -9.469 1.00 . A A . 200 ILE H 1 1
14 19957 1 1 87 ILE HA H -6.889 17.205 -9.289 1.00 . A A . 200 ILE HA 1 1
14 19958 1 1 87 ILE HB H -5.612 18.437 -11.766 1.00 . A A . 200 ILE HB 1 1
14 19959 1 1 87 ILE HD11 H -6.978 20.363 -12.787 1.00 . A A . 200 ILE HD11 1 1
14 19960 1 1 87 ILE HD12 H -8.394 19.284 -12.981 1.00 . A A . 200 ILE HD12 1 1
14 19961 1 1 87 ILE HD13 H -8.551 20.777 -12.061 1.00 . A A . 200 ILE HD13 1 1
14 19962 1 1 87 ILE HG12 H -8.366 18.879 -10.521 1.00 . A A . 200 ILE HG12 1 1
14 19963 1 1 87 ILE HG13 H -7.003 19.993 -10.370 1.00 . A A . 200 ILE HG13 1 1
14 19964 1 1 87 ILE HG21 H -6.555 16.082 -12.135 1.00 . A A . 200 ILE HG21 1 1
14 19965 1 1 87 ILE HG22 H -8.143 16.747 -11.698 1.00 . A A . 200 ILE HG22 1 1
14 19966 1 1 87 ILE HG23 H -7.267 17.350 -13.123 1.00 . A A . 200 ILE HG23 1 1
14 19967 1 1 87 ILE N N -5.223 18.495 -9.132 1.00 . A A . 200 ILE N 1 1
14 19968 1 1 87 ILE O O -3.927 16.497 -10.400 1.00 . A A . 200 ILE O 1 1
14 19969 1 1 88 ILE C C -5.183 12.803 -10.615 1.00 . A A . 201 ILE C 1 1
14 19970 1 1 88 ILE CA C -4.700 13.883 -9.648 1.00 . A A . 201 ILE CA 1 1
14 19971 1 1 88 ILE CB C -4.656 13.281 -8.211 1.00 . A A . 201 ILE CB 1 1
14 19972 1 1 88 ILE CD1 C -6.216 14.553 -6.622 1.00 . A A . 201 ILE CD1 1 1
14 19973 1 1 88 ILE CG1 C -4.771 14.306 -7.058 1.00 . A A . 201 ILE CG1 1 1
14 19974 1 1 88 ILE CG2 C -3.350 12.484 -8.016 1.00 . A A . 201 ILE CG2 1 1
14 19975 1 1 88 ILE H H -6.512 15.012 -9.429 1.00 . A A . 201 ILE H 1 1
14 19976 1 1 88 ILE HA H -3.682 14.153 -9.930 1.00 . A A . 201 ILE HA 1 1
14 19977 1 1 88 ILE HB H -5.480 12.576 -8.100 1.00 . A A . 201 ILE HB 1 1
14 19978 1 1 88 ILE HD11 H -6.822 14.925 -7.448 1.00 . A A . 201 ILE HD11 1 1
14 19979 1 1 88 ILE HD12 H -6.650 13.626 -6.247 1.00 . A A . 201 ILE HD12 1 1
14 19980 1 1 88 ILE HD13 H -6.215 15.290 -5.819 1.00 . A A . 201 ILE HD13 1 1
14 19981 1 1 88 ILE HG12 H -4.249 13.931 -6.178 1.00 . A A . 201 ILE HG12 1 1
14 19982 1 1 88 ILE HG13 H -4.312 15.252 -7.347 1.00 . A A . 201 ILE HG13 1 1
14 19983 1 1 88 ILE HG21 H -2.489 13.134 -8.169 1.00 . A A . 201 ILE HG21 1 1
14 19984 1 1 88 ILE HG22 H -3.306 12.069 -7.009 1.00 . A A . 201 ILE HG22 1 1
14 19985 1 1 88 ILE HG23 H -3.300 11.646 -8.711 1.00 . A A . 201 ILE HG23 1 1
14 19986 1 1 88 ILE N N -5.543 15.093 -9.703 1.00 . A A . 201 ILE N 1 1
14 19987 1 1 88 ILE O O -6.381 12.668 -10.858 1.00 . A A . 201 ILE O 1 1
14 19988 1 1 89 LYS C C -3.532 9.703 -11.531 1.00 . A A . 202 LYS C 1 1
14 19989 1 1 89 LYS CA C -4.513 10.804 -11.937 1.00 . A A . 202 LYS CA 1 1
14 19990 1 1 89 LYS CB C -4.370 11.175 -13.428 1.00 . A A . 202 LYS CB 1 1
14 19991 1 1 89 LYS CD C -4.470 10.403 -15.851 1.00 . A A . 202 LYS CD 1 1
14 19992 1 1 89 LYS CE C -4.832 9.208 -16.746 1.00 . A A . 202 LYS CE 1 1
14 19993 1 1 89 LYS CG C -4.691 10.016 -14.384 1.00 . A A . 202 LYS CG 1 1
14 19994 1 1 89 LYS H H -3.284 12.215 -10.928 1.00 . A A . 202 LYS H 1 1
14 19995 1 1 89 LYS HA H -5.529 10.470 -11.728 1.00 . A A . 202 LYS HA 1 1
14 19996 1 1 89 LYS HB2 H -5.047 11.999 -13.653 1.00 . A A . 202 LYS HB2 1 1
14 19997 1 1 89 LYS HB3 H -3.351 11.516 -13.612 1.00 . A A . 202 LYS HB3 1 1
14 19998 1 1 89 LYS HD2 H -5.110 11.250 -16.097 1.00 . A A . 202 LYS HD2 1 1
14 19999 1 1 89 LYS HD3 H -3.426 10.677 -16.001 1.00 . A A . 202 LYS HD3 1 1
14 20000 1 1 89 LYS HE2 H -4.216 8.356 -16.455 1.00 . A A . 202 LYS HE2 1 1
14 20001 1 1 89 LYS HE3 H -5.873 8.937 -16.571 1.00 . A A . 202 LYS HE3 1 1
14 20002 1 1 89 LYS HG2 H -4.065 9.156 -14.147 1.00 . A A . 202 LYS HG2 1 1
14 20003 1 1 89 LYS HG3 H -5.739 9.741 -14.263 1.00 . A A . 202 LYS HG3 1 1
14 20004 1 1 89 LYS HZ1 H -3.664 9.752 -18.387 1.00 . A A . 202 LYS HZ1 1 1
14 20005 1 1 89 LYS HZ2 H -4.853 8.709 -18.758 1.00 . A A . 202 LYS HZ2 1 1
14 20006 1 1 89 LYS HZ3 H -5.216 10.268 -18.501 1.00 . A A . 202 LYS HZ3 1 1
14 20007 1 1 89 LYS N N -4.250 11.989 -11.116 1.00 . A A . 202 LYS N 1 1
14 20008 1 1 89 LYS NZ N -4.625 9.511 -18.189 1.00 . A A . 202 LYS NZ 1 1
14 20009 1 1 89 LYS O O -2.318 9.903 -11.593 1.00 . A A . 202 LYS O 1 1
14 20010 1 1 90 LYS C C -2.581 6.721 -11.844 1.00 . A A . 203 LYS C 1 1
14 20011 1 1 90 LYS CA C -3.210 7.414 -10.628 1.00 . A A . 203 LYS CA 1 1
14 20012 1 1 90 LYS CB C -4.083 6.477 -9.786 1.00 . A A . 203 LYS CB 1 1
14 20013 1 1 90 LYS CD C -4.223 4.639 -8.107 1.00 . A A . 203 LYS CD 1 1
14 20014 1 1 90 LYS CE C -3.494 3.626 -7.223 1.00 . A A . 203 LYS CE 1 1
14 20015 1 1 90 LYS CG C -3.266 5.469 -8.964 1.00 . A A . 203 LYS CG 1 1
14 20016 1 1 90 LYS H H -5.042 8.449 -11.079 1.00 . A A . 203 LYS H 1 1
14 20017 1 1 90 LYS HA H -2.406 7.787 -9.994 1.00 . A A . 203 LYS HA 1 1
14 20018 1 1 90 LYS HB2 H -4.655 7.084 -9.085 1.00 . A A . 203 LYS HB2 1 1
14 20019 1 1 90 LYS HB3 H -4.789 5.957 -10.433 1.00 . A A . 203 LYS HB3 1 1
14 20020 1 1 90 LYS HD2 H -4.811 5.301 -7.472 1.00 . A A . 203 LYS HD2 1 1
14 20021 1 1 90 LYS HD3 H -4.900 4.104 -8.773 1.00 . A A . 203 LYS HD3 1 1
14 20022 1 1 90 LYS HE2 H -2.665 3.195 -7.783 1.00 . A A . 203 LYS HE2 1 1
14 20023 1 1 90 LYS HE3 H -3.090 4.148 -6.355 1.00 . A A . 203 LYS HE3 1 1
14 20024 1 1 90 LYS HG2 H -2.708 4.808 -9.627 1.00 . A A . 203 LYS HG2 1 1
14 20025 1 1 90 LYS HG3 H -2.578 6.007 -8.313 1.00 . A A . 203 LYS HG3 1 1
14 20026 1 1 90 LYS HZ1 H -5.281 2.926 -6.418 1.00 . A A . 203 LYS HZ1 1 1
14 20027 1 1 90 LYS HZ2 H -4.657 1.963 -7.588 1.00 . A A . 203 LYS HZ2 1 1
14 20028 1 1 90 LYS HZ3 H -4.009 1.946 -6.097 1.00 . A A . 203 LYS HZ3 1 1
14 20029 1 1 90 LYS N N -4.038 8.559 -11.063 1.00 . A A . 203 LYS N 1 1
14 20030 1 1 90 LYS NZ N -4.425 2.545 -6.796 1.00 . A A . 203 LYS NZ 1 1
14 20031 1 1 90 LYS O O -3.264 6.514 -12.849 1.00 . A A . 203 LYS O 1 1
14 20032 1 1 91 THR C C 0.152 4.419 -12.633 1.00 . A A . 204 THR C 1 1
14 20033 1 1 91 THR CA C -0.533 5.766 -12.880 1.00 . A A . 204 THR CA 1 1
14 20034 1 1 91 THR CB C 0.517 6.783 -13.362 1.00 . A A . 204 THR CB 1 1
14 20035 1 1 91 THR CG2 C -0.118 8.037 -13.964 1.00 . A A . 204 THR CG2 1 1
14 20036 1 1 91 THR H H -0.821 6.502 -10.888 1.00 . A A . 204 THR H 1 1
14 20037 1 1 91 THR HA H -1.201 5.591 -13.723 1.00 . A A . 204 THR HA 1 1
14 20038 1 1 91 THR HB H 1.143 6.321 -14.125 1.00 . A A . 204 THR HB 1 1
14 20039 1 1 91 THR HG1 H 1.954 7.845 -12.650 1.00 . A A . 204 THR HG1 1 1
14 20040 1 1 91 THR HG21 H -0.822 7.753 -14.746 1.00 . A A . 204 THR HG21 1 1
14 20041 1 1 91 THR HG22 H -0.638 8.604 -13.193 1.00 . A A . 204 THR HG22 1 1
14 20042 1 1 91 THR HG23 H 0.657 8.665 -14.405 1.00 . A A . 204 THR HG23 1 1
14 20043 1 1 91 THR N N -1.315 6.314 -11.748 1.00 . A A . 204 THR N 1 1
14 20044 1 1 91 THR O O 0.569 3.784 -13.606 1.00 . A A . 204 THR O 1 1
14 20045 1 1 91 THR OG1 O 1.327 7.211 -12.292 1.00 . A A . 204 THR OG1 1 1
14 20046 1 1 92 GLU C C 0.376 2.099 -9.676 1.00 . A A . 205 GLU C 1 1
14 20047 1 1 92 GLU CA C 0.784 2.587 -11.084 1.00 . A A . 205 GLU CA 1 1
14 20048 1 1 92 GLU CB C 2.321 2.582 -11.240 1.00 . A A . 205 GLU CB 1 1
14 20049 1 1 92 GLU CD C 4.362 1.574 -12.431 1.00 . A A . 205 GLU CD 1 1
14 20050 1 1 92 GLU CG C 2.845 1.456 -12.141 1.00 . A A . 205 GLU CG 1 1
14 20051 1 1 92 GLU H H -0.086 4.486 -10.616 1.00 . A A . 205 GLU H 1 1
14 20052 1 1 92 GLU HA H 0.358 1.885 -11.801 1.00 . A A . 205 GLU HA 1 1
14 20053 1 1 92 GLU HB2 H 2.631 3.523 -11.693 1.00 . A A . 205 GLU HB2 1 1
14 20054 1 1 92 GLU HB3 H 2.794 2.513 -10.261 1.00 . A A . 205 GLU HB3 1 1
14 20055 1 1 92 GLU HG2 H 2.629 0.503 -11.659 1.00 . A A . 205 GLU HG2 1 1
14 20056 1 1 92 GLU HG3 H 2.305 1.484 -13.088 1.00 . A A . 205 GLU HG3 1 1
14 20057 1 1 92 GLU N N 0.246 3.929 -11.390 1.00 . A A . 205 GLU N 1 1
14 20058 1 1 92 GLU O O 0.193 2.898 -8.749 1.00 . A A . 205 GLU O 1 1
14 20059 1 1 92 GLU OE1 O 4.916 2.700 -12.538 1.00 . A A . 205 GLU OE1 1 1
14 20060 1 1 92 GLU OE2 O 5.012 0.514 -12.600 1.00 . A A . 205 GLU OE2 1 1
14 20061 1 1 93 GLU C C 0.284 -1.387 -8.203 1.00 . A A . 206 GLU C 1 1
14 20062 1 1 93 GLU CA C -0.165 0.089 -8.273 1.00 . A A . 206 GLU CA 1 1
14 20063 1 1 93 GLU CB C -1.689 0.215 -8.078 1.00 . A A . 206 GLU CB 1 1
14 20064 1 1 93 GLU CD C -4.044 -0.161 -8.950 1.00 . A A . 206 GLU CD 1 1
14 20065 1 1 93 GLU CG C -2.559 -0.568 -9.078 1.00 . A A . 206 GLU CG 1 1
14 20066 1 1 93 GLU H H 0.438 0.182 -10.311 1.00 . A A . 206 GLU H 1 1
14 20067 1 1 93 GLU HA H 0.311 0.590 -7.430 1.00 . A A . 206 GLU HA 1 1
14 20068 1 1 93 GLU HB2 H -1.939 -0.121 -7.072 1.00 . A A . 206 GLU HB2 1 1
14 20069 1 1 93 GLU HB3 H -1.953 1.271 -8.141 1.00 . A A . 206 GLU HB3 1 1
14 20070 1 1 93 GLU HG2 H -2.222 -0.379 -10.097 1.00 . A A . 206 GLU HG2 1 1
14 20071 1 1 93 GLU HG3 H -2.442 -1.633 -8.881 1.00 . A A . 206 GLU HG3 1 1
14 20072 1 1 93 GLU N N 0.243 0.776 -9.518 1.00 . A A . 206 GLU N 1 1
14 20073 1 1 93 GLU O O 0.509 -2.019 -9.265 1.00 . A A . 206 GLU O 1 1
14 20074 1 1 93 GLU OXT O 0.422 -1.911 -7.073 1.00 . A A . 206 GLU OXT 1 1
14 20075 1 1 93 GLU OE1 O -4.370 1.032 -9.190 1.00 . A A . 206 GLU OE1 1 1
14 20076 1 1 93 GLU OE2 O -4.895 -1.017 -8.606 1.00 . A A . 206 GLU OE2 1 1
15 20077 1 1 3 GLY C C 1.946 1.004 -0.748 1.00 . A A . 116 GLY C 1 1
15 20078 1 1 3 GLY CA C 2.120 -0.307 0.009 1.00 . A A . 116 GLY CA 1 1
15 20079 1 1 3 GLY H H 0.141 -0.881 -0.005 1.00 . A A . 116 GLY H 1 1
15 20080 1 1 3 GLY HA2 H 2.900 -0.174 0.759 1.00 . A A . 116 GLY HA2 1 1
15 20081 1 1 3 GLY HA3 H 2.435 -1.073 -0.699 1.00 . A A . 116 GLY HA3 1 1
15 20082 1 1 3 GLY N N 0.873 -0.743 0.677 1.00 . A A . 116 GLY N 1 1
15 20083 1 1 3 GLY O O 0.857 1.587 -0.778 1.00 . A A . 116 GLY O 1 1
15 20084 1 1 4 LYS C C 2.254 2.578 -3.499 1.00 . A A . 117 LYS C 1 1
15 20085 1 1 4 LYS CA C 3.055 2.717 -2.191 1.00 . A A . 117 LYS CA 1 1
15 20086 1 1 4 LYS CB C 4.514 3.100 -2.517 1.00 . A A . 117 LYS CB 1 1
15 20087 1 1 4 LYS CD C 6.716 4.016 -1.679 1.00 . A A . 117 LYS CD 1 1
15 20088 1 1 4 LYS CE C 7.485 4.493 -0.441 1.00 . A A . 117 LYS CE 1 1
15 20089 1 1 4 LYS CG C 5.302 3.565 -1.286 1.00 . A A . 117 LYS CG 1 1
15 20090 1 1 4 LYS H H 3.882 0.950 -1.302 1.00 . A A . 117 LYS H 1 1
15 20091 1 1 4 LYS HA H 2.600 3.531 -1.626 1.00 . A A . 117 LYS HA 1 1
15 20092 1 1 4 LYS HB2 H 5.015 2.247 -2.977 1.00 . A A . 117 LYS HB2 1 1
15 20093 1 1 4 LYS HB3 H 4.515 3.918 -3.238 1.00 . A A . 117 LYS HB3 1 1
15 20094 1 1 4 LYS HD2 H 7.246 3.181 -2.138 1.00 . A A . 117 LYS HD2 1 1
15 20095 1 1 4 LYS HD3 H 6.650 4.836 -2.395 1.00 . A A . 117 LYS HD3 1 1
15 20096 1 1 4 LYS HE2 H 6.941 5.318 0.018 1.00 . A A . 117 LYS HE2 1 1
15 20097 1 1 4 LYS HE3 H 7.536 3.677 0.280 1.00 . A A . 117 LYS HE3 1 1
15 20098 1 1 4 LYS HG2 H 4.778 4.403 -0.825 1.00 . A A . 117 LYS HG2 1 1
15 20099 1 1 4 LYS HG3 H 5.369 2.751 -0.564 1.00 . A A . 117 LYS HG3 1 1
15 20100 1 1 4 LYS HZ1 H 9.391 4.181 -1.209 1.00 . A A . 117 LYS HZ1 1 1
15 20101 1 1 4 LYS HZ2 H 8.856 5.708 -1.440 1.00 . A A . 117 LYS HZ2 1 1
15 20102 1 1 4 LYS HZ3 H 9.371 5.230 0.031 1.00 . A A . 117 LYS HZ3 1 1
15 20103 1 1 4 LYS N N 3.031 1.491 -1.362 1.00 . A A . 117 LYS N 1 1
15 20104 1 1 4 LYS NZ N 8.864 4.934 -0.791 1.00 . A A . 117 LYS NZ 1 1
15 20105 1 1 4 LYS O O 1.945 1.469 -3.940 1.00 . A A . 117 LYS O 1 1
15 20106 1 1 5 ILE C C 2.152 4.930 -6.268 1.00 . A A . 118 ILE C 1 1
15 20107 1 1 5 ILE CA C 1.369 3.876 -5.464 1.00 . A A . 118 ILE CA 1 1
15 20108 1 1 5 ILE CB C -0.122 4.277 -5.359 1.00 . A A . 118 ILE CB 1 1
15 20109 1 1 5 ILE CD1 C -1.738 6.220 -4.770 1.00 . A A . 118 ILE CD1 1 1
15 20110 1 1 5 ILE CG1 C -0.301 5.690 -4.746 1.00 . A A . 118 ILE CG1 1 1
15 20111 1 1 5 ILE CG2 C -0.916 3.198 -4.603 1.00 . A A . 118 ILE CG2 1 1
15 20112 1 1 5 ILE H H 2.300 4.563 -3.679 1.00 . A A . 118 ILE H 1 1
15 20113 1 1 5 ILE HA H 1.425 2.936 -6.012 1.00 . A A . 118 ILE HA 1 1
15 20114 1 1 5 ILE HB H -0.512 4.307 -6.376 1.00 . A A . 118 ILE HB 1 1
15 20115 1 1 5 ILE HD11 H -2.089 6.290 -5.800 1.00 . A A . 118 ILE HD11 1 1
15 20116 1 1 5 ILE HD12 H -2.398 5.569 -4.196 1.00 . A A . 118 ILE HD12 1 1
15 20117 1 1 5 ILE HD13 H -1.759 7.215 -4.325 1.00 . A A . 118 ILE HD13 1 1
15 20118 1 1 5 ILE HG12 H 0.058 5.681 -3.716 1.00 . A A . 118 ILE HG12 1 1
15 20119 1 1 5 ILE HG13 H 0.303 6.411 -5.297 1.00 . A A . 118 ILE HG13 1 1
15 20120 1 1 5 ILE HG21 H -0.734 2.224 -5.058 1.00 . A A . 118 ILE HG21 1 1
15 20121 1 1 5 ILE HG22 H -0.619 3.171 -3.555 1.00 . A A . 118 ILE HG22 1 1
15 20122 1 1 5 ILE HG23 H -1.986 3.402 -4.654 1.00 . A A . 118 ILE HG23 1 1
15 20123 1 1 5 ILE N N 1.995 3.717 -4.139 1.00 . A A . 118 ILE N 1 1
15 20124 1 1 5 ILE O O 2.948 5.674 -5.690 1.00 . A A . 118 ILE O 1 1
15 20125 1 1 6 ARG C C 1.355 6.838 -9.157 1.00 . A A . 119 ARG C 1 1
15 20126 1 1 6 ARG CA C 2.471 6.068 -8.462 1.00 . A A . 119 ARG CA 1 1
15 20127 1 1 6 ARG CB C 3.418 5.411 -9.482 1.00 . A A . 119 ARG CB 1 1
15 20128 1 1 6 ARG CD C 5.255 5.749 -11.193 1.00 . A A . 119 ARG CD 1 1
15 20129 1 1 6 ARG CG C 4.285 6.433 -10.232 1.00 . A A . 119 ARG CG 1 1
15 20130 1 1 6 ARG CZ C 7.278 6.439 -12.483 1.00 . A A . 119 ARG CZ 1 1
15 20131 1 1 6 ARG H H 1.237 4.386 -7.980 1.00 . A A . 119 ARG H 1 1
15 20132 1 1 6 ARG HA H 3.046 6.775 -7.864 1.00 . A A . 119 ARG HA 1 1
15 20133 1 1 6 ARG HB2 H 4.079 4.722 -8.958 1.00 . A A . 119 ARG HB2 1 1
15 20134 1 1 6 ARG HB3 H 2.832 4.852 -10.212 1.00 . A A . 119 ARG HB3 1 1
15 20135 1 1 6 ARG HD2 H 5.828 5.006 -10.639 1.00 . A A . 119 ARG HD2 1 1
15 20136 1 1 6 ARG HD3 H 4.684 5.245 -11.972 1.00 . A A . 119 ARG HD3 1 1
15 20137 1 1 6 ARG HE H 5.945 7.703 -11.734 1.00 . A A . 119 ARG HE 1 1
15 20138 1 1 6 ARG HG2 H 3.655 7.123 -10.794 1.00 . A A . 119 ARG HG2 1 1
15 20139 1 1 6 ARG HG3 H 4.868 6.997 -9.503 1.00 . A A . 119 ARG HG3 1 1
15 20140 1 1 6 ARG HH11 H 7.086 4.445 -12.399 1.00 . A A . 119 ARG HH11 1 1
15 20141 1 1 6 ARG HH12 H 8.512 5.029 -13.227 1.00 . A A . 119 ARG HH12 1 1
15 20142 1 1 6 ARG HH21 H 7.770 8.355 -12.789 1.00 . A A . 119 ARG HH21 1 1
15 20143 1 1 6 ARG HH22 H 8.877 7.181 -13.454 1.00 . A A . 119 ARG HH22 1 1
15 20144 1 1 6 ARG N N 1.895 5.038 -7.577 1.00 . A A . 119 ARG N 1 1
15 20145 1 1 6 ARG NE N 6.176 6.722 -11.810 1.00 . A A . 119 ARG NE 1 1
15 20146 1 1 6 ARG NH1 N 7.661 5.213 -12.715 1.00 . A A . 119 ARG NH1 1 1
15 20147 1 1 6 ARG NH2 N 8.033 7.391 -12.939 1.00 . A A . 119 ARG NH2 1 1
15 20148 1 1 6 ARG O O 0.377 6.249 -9.627 1.00 . A A . 119 ARG O 1 1
15 20149 1 1 7 ALA C C 1.190 10.283 -10.518 1.00 . A A . 120 ALA C 1 1
15 20150 1 1 7 ALA CA C 0.536 9.041 -9.885 1.00 . A A . 120 ALA CA 1 1
15 20151 1 1 7 ALA CB C -0.494 9.448 -8.816 1.00 . A A . 120 ALA CB 1 1
15 20152 1 1 7 ALA H H 2.344 8.573 -8.869 1.00 . A A . 120 ALA H 1 1
15 20153 1 1 7 ALA HA H 0.023 8.507 -10.685 1.00 . A A . 120 ALA HA 1 1
15 20154 1 1 7 ALA HB1 H -0.934 8.562 -8.359 1.00 . A A . 120 ALA HB1 1 1
15 20155 1 1 7 ALA HB2 H -0.015 10.049 -8.043 1.00 . A A . 120 ALA HB2 1 1
15 20156 1 1 7 ALA HB3 H -1.288 10.034 -9.280 1.00 . A A . 120 ALA HB3 1 1
15 20157 1 1 7 ALA N N 1.512 8.155 -9.258 1.00 . A A . 120 ALA N 1 1
15 20158 1 1 7 ALA O O 2.325 10.652 -10.201 1.00 . A A . 120 ALA O 1 1
15 20159 1 1 8 SER C C -0.238 13.290 -11.550 1.00 . A A . 121 SER C 1 1
15 20160 1 1 8 SER CA C 0.753 12.222 -12.009 1.00 . A A . 121 SER CA 1 1
15 20161 1 1 8 SER CB C 0.724 12.095 -13.538 1.00 . A A . 121 SER CB 1 1
15 20162 1 1 8 SER H H -0.497 10.564 -11.575 1.00 . A A . 121 SER H 1 1
15 20163 1 1 8 SER HA H 1.754 12.527 -11.702 1.00 . A A . 121 SER HA 1 1
15 20164 1 1 8 SER HB2 H -0.272 11.786 -13.857 1.00 . A A . 121 SER HB2 1 1
15 20165 1 1 8 SER HB3 H 0.941 13.067 -13.982 1.00 . A A . 121 SER HB3 1 1
15 20166 1 1 8 SER HG H 1.647 11.108 -14.942 1.00 . A A . 121 SER HG 1 1
15 20167 1 1 8 SER N N 0.416 10.946 -11.375 1.00 . A A . 121 SER N 1 1
15 20168 1 1 8 SER O O -1.395 12.973 -11.257 1.00 . A A . 121 SER O 1 1
15 20169 1 1 8 SER OG O 1.684 11.148 -13.984 1.00 . A A . 121 SER OG 1 1
15 20170 1 1 9 HIS C C -0.543 16.979 -11.695 1.00 . A A . 122 HIS C 1 1
15 20171 1 1 9 HIS CA C -0.650 15.634 -10.953 1.00 . A A . 122 HIS CA 1 1
15 20172 1 1 9 HIS CB C -0.390 15.749 -9.434 1.00 . A A . 122 HIS CB 1 1
15 20173 1 1 9 HIS CD2 C 1.719 17.271 -9.631 1.00 . A A . 122 HIS CD2 1 1
15 20174 1 1 9 HIS CE1 C 1.777 18.055 -7.578 1.00 . A A . 122 HIS CE1 1 1
15 20175 1 1 9 HIS CG C 0.671 16.713 -8.945 1.00 . A A . 122 HIS CG 1 1
15 20176 1 1 9 HIS H H 1.155 14.754 -11.693 1.00 . A A . 122 HIS H 1 1
15 20177 1 1 9 HIS HA H -1.691 15.333 -11.066 1.00 . A A . 122 HIS HA 1 1
15 20178 1 1 9 HIS HB2 H -1.328 16.056 -8.970 1.00 . A A . 122 HIS HB2 1 1
15 20179 1 1 9 HIS HB3 H -0.155 14.760 -9.041 1.00 . A A . 122 HIS HB3 1 1
15 20180 1 1 9 HIS HD1 H 0.192 16.870 -6.877 1.00 . A A . 122 HIS HD1 1 1
15 20181 1 1 9 HIS HD2 H 1.986 17.080 -10.660 1.00 . A A . 122 HIS HD2 1 1
15 20182 1 1 9 HIS HE1 H 2.084 18.578 -6.684 1.00 . A A . 122 HIS HE1 1 1
15 20183 1 1 9 HIS N N 0.185 14.555 -11.491 1.00 . A A . 122 HIS N 1 1
15 20184 1 1 9 HIS ND1 N 0.744 17.197 -7.657 1.00 . A A . 122 HIS ND1 1 1
15 20185 1 1 9 HIS NE2 N 2.392 18.148 -8.767 1.00 . A A . 122 HIS NE2 1 1
15 20186 1 1 9 HIS O O 0.329 17.184 -12.545 1.00 . A A . 122 HIS O 1 1
15 20187 1 1 10 ILE C C -1.798 20.147 -10.558 1.00 . A A . 123 ILE C 1 1
15 20188 1 1 10 ILE CA C -1.503 19.295 -11.800 1.00 . A A . 123 ILE CA 1 1
15 20189 1 1 10 ILE CB C -2.594 19.470 -12.892 1.00 . A A . 123 ILE CB 1 1
15 20190 1 1 10 ILE CD1 C -3.396 18.583 -15.209 1.00 . A A . 123 ILE CD1 1 1
15 20191 1 1 10 ILE CG1 C -2.350 18.516 -14.088 1.00 . A A . 123 ILE CG1 1 1
15 20192 1 1 10 ILE CG2 C -2.675 20.929 -13.381 1.00 . A A . 123 ILE CG2 1 1
15 20193 1 1 10 ILE H H -2.131 17.615 -10.662 1.00 . A A . 123 ILE H 1 1
15 20194 1 1 10 ILE HA H -0.540 19.591 -12.216 1.00 . A A . 123 ILE HA 1 1
15 20195 1 1 10 ILE HB H -3.558 19.216 -12.450 1.00 . A A . 123 ILE HB 1 1
15 20196 1 1 10 ILE HD11 H -4.390 18.420 -14.792 1.00 . A A . 123 ILE HD11 1 1
15 20197 1 1 10 ILE HD12 H -3.357 19.545 -15.719 1.00 . A A . 123 ILE HD12 1 1
15 20198 1 1 10 ILE HD13 H -3.198 17.798 -15.939 1.00 . A A . 123 ILE HD13 1 1
15 20199 1 1 10 ILE HG12 H -1.367 18.723 -14.511 1.00 . A A . 123 ILE HG12 1 1
15 20200 1 1 10 ILE HG13 H -2.351 17.487 -13.728 1.00 . A A . 123 ILE HG13 1 1
15 20201 1 1 10 ILE HG21 H -2.755 21.619 -12.541 1.00 . A A . 123 ILE HG21 1 1
15 20202 1 1 10 ILE HG22 H -1.793 21.182 -13.970 1.00 . A A . 123 ILE HG22 1 1
15 20203 1 1 10 ILE HG23 H -3.559 21.068 -14.003 1.00 . A A . 123 ILE HG23 1 1
15 20204 1 1 10 ILE N N -1.437 17.901 -11.337 1.00 . A A . 123 ILE N 1 1
15 20205 1 1 10 ILE O O -2.731 19.835 -9.818 1.00 . A A . 123 ILE O 1 1
15 20206 1 1 11 LEU C C -1.346 23.516 -9.559 1.00 . A A . 124 LEU C 1 1
15 20207 1 1 11 LEU CA C -1.104 22.066 -9.130 1.00 . A A . 124 LEU CA 1 1
15 20208 1 1 11 LEU CB C 0.197 21.894 -8.317 1.00 . A A . 124 LEU CB 1 1
15 20209 1 1 11 LEU CD1 C 1.422 21.937 -6.137 1.00 . A A . 124 LEU CD1 1 1
15 20210 1 1 11 LEU CD2 C -0.045 23.846 -6.616 1.00 . A A . 124 LEU CD2 1 1
15 20211 1 1 11 LEU CG C 0.127 22.346 -6.842 1.00 . A A . 124 LEU CG 1 1
15 20212 1 1 11 LEU H H -0.257 21.381 -10.961 1.00 . A A . 124 LEU H 1 1
15 20213 1 1 11 LEU HA H -1.939 21.745 -8.507 1.00 . A A . 124 LEU HA 1 1
15 20214 1 1 11 LEU HB2 H 0.440 20.831 -8.317 1.00 . A A . 124 LEU HB2 1 1
15 20215 1 1 11 LEU HB3 H 1.015 22.414 -8.815 1.00 . A A . 124 LEU HB3 1 1
15 20216 1 1 11 LEU HD11 H 1.576 20.863 -6.247 1.00 . A A . 124 LEU HD11 1 1
15 20217 1 1 11 LEU HD12 H 2.271 22.466 -6.568 1.00 . A A . 124 LEU HD12 1 1
15 20218 1 1 11 LEU HD13 H 1.350 22.172 -5.075 1.00 . A A . 124 LEU HD13 1 1
15 20219 1 1 11 LEU HD21 H 0.690 24.404 -7.196 1.00 . A A . 124 LEU HD21 1 1
15 20220 1 1 11 LEU HD22 H -1.054 24.158 -6.885 1.00 . A A . 124 LEU HD22 1 1
15 20221 1 1 11 LEU HD23 H 0.087 24.079 -5.559 1.00 . A A . 124 LEU HD23 1 1
15 20222 1 1 11 LEU HG H -0.713 21.834 -6.371 1.00 . A A . 124 LEU HG 1 1
15 20223 1 1 11 LEU N N -1.019 21.208 -10.322 1.00 . A A . 124 LEU N 1 1
15 20224 1 1 11 LEU O O -0.551 24.079 -10.318 1.00 . A A . 124 LEU O 1 1
15 20225 1 1 12 VAL C C -3.118 26.378 -8.246 1.00 . A A . 125 VAL C 1 1
15 20226 1 1 12 VAL CA C -2.876 25.474 -9.464 1.00 . A A . 125 VAL CA 1 1
15 20227 1 1 12 VAL CB C -4.132 25.404 -10.361 1.00 . A A . 125 VAL CB 1 1
15 20228 1 1 12 VAL CG1 C -3.907 24.513 -11.590 1.00 . A A . 125 VAL CG1 1 1
15 20229 1 1 12 VAL CG2 C -5.386 24.887 -9.646 1.00 . A A . 125 VAL CG2 1 1
15 20230 1 1 12 VAL H H -3.002 23.625 -8.413 1.00 . A A . 125 VAL H 1 1
15 20231 1 1 12 VAL HA H -2.097 25.947 -10.063 1.00 . A A . 125 VAL HA 1 1
15 20232 1 1 12 VAL HB H -4.334 26.416 -10.710 1.00 . A A . 125 VAL HB 1 1
15 20233 1 1 12 VAL HG11 H -3.024 24.855 -12.129 1.00 . A A . 125 VAL HG11 1 1
15 20234 1 1 12 VAL HG12 H -3.765 23.476 -11.286 1.00 . A A . 125 VAL HG12 1 1
15 20235 1 1 12 VAL HG13 H -4.772 24.563 -12.252 1.00 . A A . 125 VAL HG13 1 1
15 20236 1 1 12 VAL HG21 H -5.218 23.879 -9.267 1.00 . A A . 125 VAL HG21 1 1
15 20237 1 1 12 VAL HG22 H -5.643 25.549 -8.818 1.00 . A A . 125 VAL HG22 1 1
15 20238 1 1 12 VAL HG23 H -6.226 24.872 -10.339 1.00 . A A . 125 VAL HG23 1 1
15 20239 1 1 12 VAL N N -2.428 24.127 -9.076 1.00 . A A . 125 VAL N 1 1
15 20240 1 1 12 VAL O O -3.465 25.914 -7.156 1.00 . A A . 125 VAL O 1 1
15 20241 1 1 13 ALA C C -4.577 28.890 -6.927 1.00 . A A . 126 ALA C 1 1
15 20242 1 1 13 ALA CA C -3.109 28.683 -7.366 1.00 . A A . 126 ALA CA 1 1
15 20243 1 1 13 ALA CB C -2.496 30.001 -7.855 1.00 . A A . 126 ALA CB 1 1
15 20244 1 1 13 ALA H H -2.635 28.016 -9.335 1.00 . A A . 126 ALA H 1 1
15 20245 1 1 13 ALA HA H -2.551 28.349 -6.491 1.00 . A A . 126 ALA HA 1 1
15 20246 1 1 13 ALA HB1 H -1.445 29.856 -8.102 1.00 . A A . 126 ALA HB1 1 1
15 20247 1 1 13 ALA HB2 H -3.032 30.362 -8.732 1.00 . A A . 126 ALA HB2 1 1
15 20248 1 1 13 ALA HB3 H -2.566 30.751 -7.066 1.00 . A A . 126 ALA HB3 1 1
15 20249 1 1 13 ALA N N -2.944 27.689 -8.431 1.00 . A A . 126 ALA N 1 1
15 20250 1 1 13 ALA O O -4.827 29.274 -5.783 1.00 . A A . 126 ALA O 1 1
15 20251 1 1 14 ASP C C -7.839 27.842 -8.405 1.00 . A A . 127 ASP C 1 1
15 20252 1 1 14 ASP CA C -6.983 28.812 -7.568 1.00 . A A . 127 ASP CA 1 1
15 20253 1 1 14 ASP CB C -7.365 30.268 -7.882 1.00 . A A . 127 ASP CB 1 1
15 20254 1 1 14 ASP CG C -8.802 30.575 -7.439 1.00 . A A . 127 ASP CG 1 1
15 20255 1 1 14 ASP H H -5.273 28.310 -8.734 1.00 . A A . 127 ASP H 1 1
15 20256 1 1 14 ASP HA H -7.186 28.629 -6.512 1.00 . A A . 127 ASP HA 1 1
15 20257 1 1 14 ASP HB2 H -6.683 30.944 -7.367 1.00 . A A . 127 ASP HB2 1 1
15 20258 1 1 14 ASP HB3 H -7.262 30.446 -8.953 1.00 . A A . 127 ASP HB3 1 1
15 20259 1 1 14 ASP N N -5.546 28.631 -7.816 1.00 . A A . 127 ASP N 1 1
15 20260 1 1 14 ASP O O -7.533 27.566 -9.570 1.00 . A A . 127 ASP O 1 1
15 20261 1 1 14 ASP OD1 O -9.744 30.281 -8.209 1.00 . A A . 127 ASP OD1 1 1
15 20262 1 1 14 ASP OD2 O -8.991 31.085 -6.307 1.00 . A A . 127 ASP OD2 1 1
15 20263 1 1 15 LYS C C -10.455 26.827 -9.772 1.00 . A A . 128 LYS C 1 1
15 20264 1 1 15 LYS CA C -9.880 26.387 -8.416 1.00 . A A . 128 LYS CA 1 1
15 20265 1 1 15 LYS CB C -10.983 26.077 -7.390 1.00 . A A . 128 LYS CB 1 1
15 20266 1 1 15 LYS CD C -12.908 24.581 -6.710 1.00 . A A . 128 LYS CD 1 1
15 20267 1 1 15 LYS CE C -13.843 23.458 -7.176 1.00 . A A . 128 LYS CE 1 1
15 20268 1 1 15 LYS CG C -11.909 24.929 -7.820 1.00 . A A . 128 LYS CG 1 1
15 20269 1 1 15 LYS H H -9.111 27.622 -6.858 1.00 . A A . 128 LYS H 1 1
15 20270 1 1 15 LYS HA H -9.336 25.463 -8.610 1.00 . A A . 128 LYS HA 1 1
15 20271 1 1 15 LYS HB2 H -10.511 25.797 -6.448 1.00 . A A . 128 LYS HB2 1 1
15 20272 1 1 15 LYS HB3 H -11.573 26.976 -7.210 1.00 . A A . 128 LYS HB3 1 1
15 20273 1 1 15 LYS HD2 H -12.363 24.261 -5.822 1.00 . A A . 128 LYS HD2 1 1
15 20274 1 1 15 LYS HD3 H -13.495 25.468 -6.471 1.00 . A A . 128 LYS HD3 1 1
15 20275 1 1 15 LYS HE2 H -14.341 23.774 -8.092 1.00 . A A . 128 LYS HE2 1 1
15 20276 1 1 15 LYS HE3 H -13.245 22.576 -7.406 1.00 . A A . 128 LYS HE3 1 1
15 20277 1 1 15 LYS HG2 H -12.463 25.227 -8.710 1.00 . A A . 128 LYS HG2 1 1
15 20278 1 1 15 LYS HG3 H -11.305 24.051 -8.051 1.00 . A A . 128 LYS HG3 1 1
15 20279 1 1 15 LYS HZ1 H -15.441 23.925 -5.926 1.00 . A A . 128 LYS HZ1 1 1
15 20280 1 1 15 LYS HZ2 H -15.473 22.387 -6.458 1.00 . A A . 128 LYS HZ2 1 1
15 20281 1 1 15 LYS HZ3 H -14.429 22.812 -5.284 1.00 . A A . 128 LYS HZ3 1 1
15 20282 1 1 15 LYS N N -8.935 27.344 -7.813 1.00 . A A . 128 LYS N 1 1
15 20283 1 1 15 LYS NZ N -14.862 23.126 -6.141 1.00 . A A . 128 LYS NZ 1 1
15 20284 1 1 15 LYS O O -10.745 25.960 -10.592 1.00 . A A . 128 LYS O 1 1
15 20285 1 1 16 LYS C C -10.073 28.086 -12.554 1.00 . A A . 129 LYS C 1 1
15 20286 1 1 16 LYS CA C -10.962 28.620 -11.413 1.00 . A A . 129 LYS CA 1 1
15 20287 1 1 16 LYS CB C -11.020 30.155 -11.434 1.00 . A A . 129 LYS CB 1 1
15 20288 1 1 16 LYS CD C -12.403 32.187 -10.743 1.00 . A A . 129 LYS CD 1 1
15 20289 1 1 16 LYS CE C -12.856 32.555 -12.164 1.00 . A A . 129 LYS CE 1 1
15 20290 1 1 16 LYS CG C -12.210 30.672 -10.609 1.00 . A A . 129 LYS CG 1 1
15 20291 1 1 16 LYS H H -10.288 28.800 -9.370 1.00 . A A . 129 LYS H 1 1
15 20292 1 1 16 LYS HA H -11.968 28.259 -11.624 1.00 . A A . 129 LYS HA 1 1
15 20293 1 1 16 LYS HB2 H -10.086 30.567 -11.052 1.00 . A A . 129 LYS HB2 1 1
15 20294 1 1 16 LYS HB3 H -11.142 30.473 -12.470 1.00 . A A . 129 LYS HB3 1 1
15 20295 1 1 16 LYS HD2 H -13.164 32.501 -10.029 1.00 . A A . 129 LYS HD2 1 1
15 20296 1 1 16 LYS HD3 H -11.473 32.702 -10.501 1.00 . A A . 129 LYS HD3 1 1
15 20297 1 1 16 LYS HE2 H -12.081 32.257 -12.869 1.00 . A A . 129 LYS HE2 1 1
15 20298 1 1 16 LYS HE3 H -13.756 31.983 -12.392 1.00 . A A . 129 LYS HE3 1 1
15 20299 1 1 16 LYS HG2 H -13.122 30.172 -10.934 1.00 . A A . 129 LYS HG2 1 1
15 20300 1 1 16 LYS HG3 H -12.059 30.430 -9.557 1.00 . A A . 129 LYS HG3 1 1
15 20301 1 1 16 LYS HZ1 H -12.301 34.559 -12.096 1.00 . A A . 129 LYS HZ1 1 1
15 20302 1 1 16 LYS HZ2 H -13.421 34.244 -13.232 1.00 . A A . 129 LYS HZ2 1 1
15 20303 1 1 16 LYS HZ3 H -13.857 34.308 -11.665 1.00 . A A . 129 LYS HZ3 1 1
15 20304 1 1 16 LYS N N -10.544 28.127 -10.079 1.00 . A A . 129 LYS N 1 1
15 20305 1 1 16 LYS NZ N -13.126 34.011 -12.295 1.00 . A A . 129 LYS NZ 1 1
15 20306 1 1 16 LYS O O -10.549 27.913 -13.677 1.00 . A A . 129 LYS O 1 1
15 20307 1 1 17 THR C C -8.191 25.657 -13.368 1.00 . A A . 130 THR C 1 1
15 20308 1 1 17 THR CA C -7.867 27.150 -13.216 1.00 . A A . 130 THR CA 1 1
15 20309 1 1 17 THR CB C -6.403 27.300 -12.745 1.00 . A A . 130 THR CB 1 1
15 20310 1 1 17 THR CG2 C -5.386 26.897 -13.817 1.00 . A A . 130 THR CG2 1 1
15 20311 1 1 17 THR H H -8.488 27.956 -11.319 1.00 . A A . 130 THR H 1 1
15 20312 1 1 17 THR HA H -7.968 27.619 -14.194 1.00 . A A . 130 THR HA 1 1
15 20313 1 1 17 THR HB H -6.253 26.673 -11.866 1.00 . A A . 130 THR HB 1 1
15 20314 1 1 17 THR HG1 H -6.508 28.808 -11.541 1.00 . A A . 130 THR HG1 1 1
15 20315 1 1 17 THR HG21 H -5.512 27.522 -14.701 1.00 . A A . 130 THR HG21 1 1
15 20316 1 1 17 THR HG22 H -4.373 27.018 -13.433 1.00 . A A . 130 THR HG22 1 1
15 20317 1 1 17 THR HG23 H -5.526 25.851 -14.092 1.00 . A A . 130 THR HG23 1 1
15 20318 1 1 17 THR N N -8.800 27.789 -12.265 1.00 . A A . 130 THR N 1 1
15 20319 1 1 17 THR O O -8.229 25.140 -14.484 1.00 . A A . 130 THR O 1 1
15 20320 1 1 17 THR OG1 O -6.111 28.638 -12.398 1.00 . A A . 130 THR OG1 1 1
15 20321 1 1 18 ALA C C -10.230 23.330 -13.003 1.00 . A A . 131 ALA C 1 1
15 20322 1 1 18 ALA CA C -8.897 23.561 -12.263 1.00 . A A . 131 ALA CA 1 1
15 20323 1 1 18 ALA CB C -8.958 23.053 -10.814 1.00 . A A . 131 ALA CB 1 1
15 20324 1 1 18 ALA H H -8.482 25.450 -11.373 1.00 . A A . 131 ALA H 1 1
15 20325 1 1 18 ALA HA H -8.136 22.994 -12.800 1.00 . A A . 131 ALA HA 1 1
15 20326 1 1 18 ALA HB1 H -7.993 23.200 -10.328 1.00 . A A . 131 ALA HB1 1 1
15 20327 1 1 18 ALA HB2 H -9.733 23.575 -10.254 1.00 . A A . 131 ALA HB2 1 1
15 20328 1 1 18 ALA HB3 H -9.196 21.989 -10.813 1.00 . A A . 131 ALA HB3 1 1
15 20329 1 1 18 ALA N N -8.484 24.965 -12.259 1.00 . A A . 131 ALA N 1 1
15 20330 1 1 18 ALA O O -10.350 22.362 -13.751 1.00 . A A . 131 ALA O 1 1
15 20331 1 1 19 GLU C C -12.314 24.206 -15.127 1.00 . A A . 132 GLU C 1 1
15 20332 1 1 19 GLU CA C -12.479 24.188 -13.595 1.00 . A A . 132 GLU CA 1 1
15 20333 1 1 19 GLU CB C -13.401 25.336 -13.150 1.00 . A A . 132 GLU CB 1 1
15 20334 1 1 19 GLU CD C -14.952 26.247 -11.375 1.00 . A A . 132 GLU CD 1 1
15 20335 1 1 19 GLU CG C -13.990 25.108 -11.755 1.00 . A A . 132 GLU CG 1 1
15 20336 1 1 19 GLU H H -11.063 24.977 -12.189 1.00 . A A . 132 GLU H 1 1
15 20337 1 1 19 GLU HA H -12.976 23.249 -13.350 1.00 . A A . 132 GLU HA 1 1
15 20338 1 1 19 GLU HB2 H -12.850 26.276 -13.169 1.00 . A A . 132 GLU HB2 1 1
15 20339 1 1 19 GLU HB3 H -14.229 25.416 -13.854 1.00 . A A . 132 GLU HB3 1 1
15 20340 1 1 19 GLU HG2 H -14.525 24.158 -11.747 1.00 . A A . 132 GLU HG2 1 1
15 20341 1 1 19 GLU HG3 H -13.185 25.039 -11.024 1.00 . A A . 132 GLU HG3 1 1
15 20342 1 1 19 GLU N N -11.198 24.242 -12.867 1.00 . A A . 132 GLU N 1 1
15 20343 1 1 19 GLU O O -13.139 23.629 -15.839 1.00 . A A . 132 GLU O 1 1
15 20344 1 1 19 GLU OE1 O -16.148 26.188 -11.760 1.00 . A A . 132 GLU OE1 1 1
15 20345 1 1 19 GLU OE2 O -14.529 27.208 -10.689 1.00 . A A . 132 GLU OE2 1 1
15 20346 1 1 20 GLU C C -10.285 23.476 -17.484 1.00 . A A . 133 GLU C 1 1
15 20347 1 1 20 GLU CA C -10.949 24.806 -17.091 1.00 . A A . 133 GLU CA 1 1
15 20348 1 1 20 GLU CB C -10.082 26.013 -17.480 1.00 . A A . 133 GLU CB 1 1
15 20349 1 1 20 GLU CD C -9.364 27.395 -19.503 1.00 . A A . 133 GLU CD 1 1
15 20350 1 1 20 GLU CG C -9.752 26.000 -18.980 1.00 . A A . 133 GLU CG 1 1
15 20351 1 1 20 GLU H H -10.617 25.311 -15.034 1.00 . A A . 133 GLU H 1 1
15 20352 1 1 20 GLU HA H -11.877 24.883 -17.657 1.00 . A A . 133 GLU HA 1 1
15 20353 1 1 20 GLU HB2 H -10.637 26.920 -17.241 1.00 . A A . 133 GLU HB2 1 1
15 20354 1 1 20 GLU HB3 H -9.153 26.017 -16.909 1.00 . A A . 133 GLU HB3 1 1
15 20355 1 1 20 GLU HG2 H -8.944 25.291 -19.160 1.00 . A A . 133 GLU HG2 1 1
15 20356 1 1 20 GLU HG3 H -10.617 25.639 -19.536 1.00 . A A . 133 GLU HG3 1 1
15 20357 1 1 20 GLU N N -11.260 24.841 -15.655 1.00 . A A . 133 GLU N 1 1
15 20358 1 1 20 GLU O O -10.675 22.871 -18.484 1.00 . A A . 133 GLU O 1 1
15 20359 1 1 20 GLU OE1 O -10.252 28.276 -19.617 1.00 . A A . 133 GLU OE1 1 1
15 20360 1 1 20 GLU OE2 O -8.175 27.613 -19.842 1.00 . A A . 133 GLU OE2 1 1
15 20361 1 1 21 VAL C C -9.751 20.515 -16.934 1.00 . A A . 134 VAL C 1 1
15 20362 1 1 21 VAL CA C -8.711 21.645 -16.915 1.00 . A A . 134 VAL CA 1 1
15 20363 1 1 21 VAL CB C -7.602 21.371 -15.877 1.00 . A A . 134 VAL CB 1 1
15 20364 1 1 21 VAL CG1 C -6.993 19.973 -16.025 1.00 . A A . 134 VAL CG1 1 1
15 20365 1 1 21 VAL CG2 C -6.458 22.378 -16.026 1.00 . A A . 134 VAL CG2 1 1
15 20366 1 1 21 VAL H H -9.066 23.493 -15.866 1.00 . A A . 134 VAL H 1 1
15 20367 1 1 21 VAL HA H -8.255 21.674 -17.904 1.00 . A A . 134 VAL HA 1 1
15 20368 1 1 21 VAL HB H -8.018 21.464 -14.874 1.00 . A A . 134 VAL HB 1 1
15 20369 1 1 21 VAL HG11 H -6.638 19.823 -17.045 1.00 . A A . 134 VAL HG11 1 1
15 20370 1 1 21 VAL HG12 H -6.153 19.858 -15.340 1.00 . A A . 134 VAL HG12 1 1
15 20371 1 1 21 VAL HG13 H -7.733 19.210 -15.783 1.00 . A A . 134 VAL HG13 1 1
15 20372 1 1 21 VAL HG21 H -6.822 23.396 -15.887 1.00 . A A . 134 VAL HG21 1 1
15 20373 1 1 21 VAL HG22 H -5.688 22.188 -15.279 1.00 . A A . 134 VAL HG22 1 1
15 20374 1 1 21 VAL HG23 H -6.021 22.299 -17.021 1.00 . A A . 134 VAL HG23 1 1
15 20375 1 1 21 VAL N N -9.341 22.963 -16.681 1.00 . A A . 134 VAL N 1 1
15 20376 1 1 21 VAL O O -9.691 19.642 -17.800 1.00 . A A . 134 VAL O 1 1
15 20377 1 1 22 GLU C C -12.674 19.569 -17.339 1.00 . A A . 135 GLU C 1 1
15 20378 1 1 22 GLU CA C -11.870 19.602 -16.024 1.00 . A A . 135 GLU CA 1 1
15 20379 1 1 22 GLU CB C -12.822 19.917 -14.860 1.00 . A A . 135 GLU CB 1 1
15 20380 1 1 22 GLU CD C -13.345 19.736 -12.406 1.00 . A A . 135 GLU CD 1 1
15 20381 1 1 22 GLU CG C -12.278 19.490 -13.492 1.00 . A A . 135 GLU CG 1 1
15 20382 1 1 22 GLU H H -10.726 21.274 -15.335 1.00 . A A . 135 GLU H 1 1
15 20383 1 1 22 GLU HA H -11.474 18.596 -15.886 1.00 . A A . 135 GLU HA 1 1
15 20384 1 1 22 GLU HB2 H -13.045 20.984 -14.849 1.00 . A A . 135 GLU HB2 1 1
15 20385 1 1 22 GLU HB3 H -13.754 19.375 -15.025 1.00 . A A . 135 GLU HB3 1 1
15 20386 1 1 22 GLU HG2 H -12.022 18.431 -13.523 1.00 . A A . 135 GLU HG2 1 1
15 20387 1 1 22 GLU HG3 H -11.368 20.042 -13.258 1.00 . A A . 135 GLU HG3 1 1
15 20388 1 1 22 GLU N N -10.748 20.554 -16.043 1.00 . A A . 135 GLU N 1 1
15 20389 1 1 22 GLU O O -13.293 18.547 -17.645 1.00 . A A . 135 GLU O 1 1
15 20390 1 1 22 GLU OE1 O -13.492 20.890 -11.933 1.00 . A A . 135 GLU OE1 1 1
15 20391 1 1 22 GLU OE2 O -14.060 18.773 -12.035 1.00 . A A . 135 GLU OE2 1 1
15 20392 1 1 23 LYS C C -12.293 20.356 -20.562 1.00 . A A . 136 LYS C 1 1
15 20393 1 1 23 LYS CA C -13.282 20.731 -19.457 1.00 . A A . 136 LYS CA 1 1
15 20394 1 1 23 LYS CB C -13.850 22.145 -19.690 1.00 . A A . 136 LYS CB 1 1
15 20395 1 1 23 LYS CD C -15.501 23.905 -18.918 1.00 . A A . 136 LYS CD 1 1
15 20396 1 1 23 LYS CE C -16.615 24.206 -17.905 1.00 . A A . 136 LYS CE 1 1
15 20397 1 1 23 LYS CG C -15.002 22.467 -18.725 1.00 . A A . 136 LYS CG 1 1
15 20398 1 1 23 LYS H H -12.135 21.456 -17.805 1.00 . A A . 136 LYS H 1 1
15 20399 1 1 23 LYS HA H -14.104 20.019 -19.522 1.00 . A A . 136 LYS HA 1 1
15 20400 1 1 23 LYS HB2 H -13.058 22.884 -19.568 1.00 . A A . 136 LYS HB2 1 1
15 20401 1 1 23 LYS HB3 H -14.230 22.216 -20.709 1.00 . A A . 136 LYS HB3 1 1
15 20402 1 1 23 LYS HD2 H -14.674 24.597 -18.759 1.00 . A A . 136 LYS HD2 1 1
15 20403 1 1 23 LYS HD3 H -15.877 24.029 -19.933 1.00 . A A . 136 LYS HD3 1 1
15 20404 1 1 23 LYS HE2 H -17.420 23.484 -18.043 1.00 . A A . 136 LYS HE2 1 1
15 20405 1 1 23 LYS HE3 H -16.215 24.078 -16.899 1.00 . A A . 136 LYS HE3 1 1
15 20406 1 1 23 LYS HG2 H -15.823 21.772 -18.904 1.00 . A A . 136 LYS HG2 1 1
15 20407 1 1 23 LYS HG3 H -14.662 22.346 -17.697 1.00 . A A . 136 LYS HG3 1 1
15 20408 1 1 23 LYS HZ1 H -16.423 26.282 -17.944 1.00 . A A . 136 LYS HZ1 1 1
15 20409 1 1 23 LYS HZ2 H -17.553 25.722 -18.982 1.00 . A A . 136 LYS HZ2 1 1
15 20410 1 1 23 LYS HZ3 H -17.866 25.777 -17.387 1.00 . A A . 136 LYS HZ3 1 1
15 20411 1 1 23 LYS N N -12.657 20.653 -18.127 1.00 . A A . 136 LYS N 1 1
15 20412 1 1 23 LYS NZ N -17.145 25.587 -18.068 1.00 . A A . 136 LYS NZ 1 1
15 20413 1 1 23 LYS O O -12.651 19.600 -21.461 1.00 . A A . 136 LYS O 1 1
15 20414 1 1 24 LYS C C -9.755 18.908 -21.542 1.00 . A A . 137 LYS C 1 1
15 20415 1 1 24 LYS CA C -9.949 20.425 -21.416 1.00 . A A . 137 LYS CA 1 1
15 20416 1 1 24 LYS CB C -8.633 21.110 -21.008 1.00 . A A . 137 LYS CB 1 1
15 20417 1 1 24 LYS CD C -8.202 23.231 -22.440 1.00 . A A . 137 LYS CD 1 1
15 20418 1 1 24 LYS CE C -9.236 23.042 -23.557 1.00 . A A . 137 LYS CE 1 1
15 20419 1 1 24 LYS CG C -8.636 22.650 -21.086 1.00 . A A . 137 LYS CG 1 1
15 20420 1 1 24 LYS H H -10.809 21.423 -19.715 1.00 . A A . 137 LYS H 1 1
15 20421 1 1 24 LYS HA H -10.233 20.771 -22.410 1.00 . A A . 137 LYS HA 1 1
15 20422 1 1 24 LYS HB2 H -8.403 20.818 -19.984 1.00 . A A . 137 LYS HB2 1 1
15 20423 1 1 24 LYS HB3 H -7.835 20.725 -21.643 1.00 . A A . 137 LYS HB3 1 1
15 20424 1 1 24 LYS HD2 H -8.037 24.300 -22.306 1.00 . A A . 137 LYS HD2 1 1
15 20425 1 1 24 LYS HD3 H -7.254 22.780 -22.731 1.00 . A A . 137 LYS HD3 1 1
15 20426 1 1 24 LYS HE2 H -9.432 21.978 -23.686 1.00 . A A . 137 LYS HE2 1 1
15 20427 1 1 24 LYS HE3 H -10.166 23.529 -23.263 1.00 . A A . 137 LYS HE3 1 1
15 20428 1 1 24 LYS HG2 H -9.616 23.048 -20.821 1.00 . A A . 137 LYS HG2 1 1
15 20429 1 1 24 LYS HG3 H -7.924 23.006 -20.341 1.00 . A A . 137 LYS HG3 1 1
15 20430 1 1 24 LYS HZ1 H -8.480 24.576 -24.755 1.00 . A A . 137 LYS HZ1 1 1
15 20431 1 1 24 LYS HZ2 H -7.942 23.081 -25.155 1.00 . A A . 137 LYS HZ2 1 1
15 20432 1 1 24 LYS HZ3 H -9.444 23.530 -25.566 1.00 . A A . 137 LYS HZ3 1 1
15 20433 1 1 24 LYS N N -11.028 20.791 -20.472 1.00 . A A . 137 LYS N 1 1
15 20434 1 1 24 LYS NZ N -8.746 23.605 -24.840 1.00 . A A . 137 LYS NZ 1 1
15 20435 1 1 24 LYS O O -9.576 18.402 -22.651 1.00 . A A . 137 LYS O 1 1
15 20436 1 1 25 LEU C C -10.979 16.048 -21.183 1.00 . A A . 138 LEU C 1 1
15 20437 1 1 25 LEU CA C -9.834 16.712 -20.385 1.00 . A A . 138 LEU CA 1 1
15 20438 1 1 25 LEU CB C -9.859 16.256 -18.913 1.00 . A A . 138 LEU CB 1 1
15 20439 1 1 25 LEU CD1 C -8.756 16.342 -16.652 1.00 . A A . 138 LEU CD1 1 1
15 20440 1 1 25 LEU CD2 C -7.437 15.539 -18.582 1.00 . A A . 138 LEU CD2 1 1
15 20441 1 1 25 LEU CG C -8.539 16.515 -18.156 1.00 . A A . 138 LEU CG 1 1
15 20442 1 1 25 LEU H H -9.969 18.683 -19.555 1.00 . A A . 138 LEU H 1 1
15 20443 1 1 25 LEU HA H -8.904 16.377 -20.845 1.00 . A A . 138 LEU HA 1 1
15 20444 1 1 25 LEU HB2 H -10.675 16.771 -18.407 1.00 . A A . 138 LEU HB2 1 1
15 20445 1 1 25 LEU HB3 H -10.074 15.189 -18.870 1.00 . A A . 138 LEU HB3 1 1
15 20446 1 1 25 LEU HD11 H -9.111 15.335 -16.431 1.00 . A A . 138 LEU HD11 1 1
15 20447 1 1 25 LEU HD12 H -7.822 16.521 -16.119 1.00 . A A . 138 LEU HD12 1 1
15 20448 1 1 25 LEU HD13 H -9.490 17.069 -16.306 1.00 . A A . 138 LEU HD13 1 1
15 20449 1 1 25 LEU HD21 H -7.234 15.639 -19.648 1.00 . A A . 138 LEU HD21 1 1
15 20450 1 1 25 LEU HD22 H -6.520 15.775 -18.042 1.00 . A A . 138 LEU HD22 1 1
15 20451 1 1 25 LEU HD23 H -7.733 14.512 -18.366 1.00 . A A . 138 LEU HD23 1 1
15 20452 1 1 25 LEU HG H -8.196 17.533 -18.336 1.00 . A A . 138 LEU HG 1 1
15 20453 1 1 25 LEU N N -9.873 18.182 -20.427 1.00 . A A . 138 LEU N 1 1
15 20454 1 1 25 LEU O O -10.801 14.940 -21.693 1.00 . A A . 138 LEU O 1 1
15 20455 1 1 26 LYS C C -13.167 16.660 -23.605 1.00 . A A . 139 LYS C 1 1
15 20456 1 1 26 LYS CA C -13.283 16.261 -22.127 1.00 . A A . 139 LYS CA 1 1
15 20457 1 1 26 LYS CB C -14.604 16.798 -21.542 1.00 . A A . 139 LYS CB 1 1
15 20458 1 1 26 LYS CD C -16.229 16.763 -19.604 1.00 . A A . 139 LYS CD 1 1
15 20459 1 1 26 LYS CE C -16.460 16.337 -18.146 1.00 . A A . 139 LYS CE 1 1
15 20460 1 1 26 LYS CG C -14.835 16.340 -20.092 1.00 . A A . 139 LYS CG 1 1
15 20461 1 1 26 LYS H H -12.205 17.623 -20.880 1.00 . A A . 139 LYS H 1 1
15 20462 1 1 26 LYS HA H -13.326 15.172 -22.102 1.00 . A A . 139 LYS HA 1 1
15 20463 1 1 26 LYS HB2 H -14.612 17.887 -21.581 1.00 . A A . 139 LYS HB2 1 1
15 20464 1 1 26 LYS HB3 H -15.427 16.433 -22.156 1.00 . A A . 139 LYS HB3 1 1
15 20465 1 1 26 LYS HD2 H -16.354 17.841 -19.704 1.00 . A A . 139 LYS HD2 1 1
15 20466 1 1 26 LYS HD3 H -16.976 16.273 -20.227 1.00 . A A . 139 LYS HD3 1 1
15 20467 1 1 26 LYS HE2 H -17.533 16.312 -17.955 1.00 . A A . 139 LYS HE2 1 1
15 20468 1 1 26 LYS HE3 H -16.080 15.324 -18.010 1.00 . A A . 139 LYS HE3 1 1
15 20469 1 1 26 LYS HG2 H -14.759 15.253 -20.039 1.00 . A A . 139 LYS HG2 1 1
15 20470 1 1 26 LYS HG3 H -14.068 16.773 -19.450 1.00 . A A . 139 LYS HG3 1 1
15 20471 1 1 26 LYS HZ1 H -14.829 17.396 -17.384 1.00 . A A . 139 LYS HZ1 1 1
15 20472 1 1 26 LYS HZ2 H -16.248 18.177 -17.206 1.00 . A A . 139 LYS HZ2 1 1
15 20473 1 1 26 LYS HZ3 H -15.889 16.923 -16.234 1.00 . A A . 139 LYS HZ3 1 1
15 20474 1 1 26 LYS N N -12.134 16.717 -21.321 1.00 . A A . 139 LYS N 1 1
15 20475 1 1 26 LYS NZ N -15.810 17.267 -17.181 1.00 . A A . 139 LYS NZ 1 1
15 20476 1 1 26 LYS O O -13.600 15.897 -24.472 1.00 . A A . 139 LYS O 1 1
15 20477 1 1 27 LYS C C -11.328 17.324 -26.046 1.00 . A A . 140 LYS C 1 1
15 20478 1 1 27 LYS CA C -12.268 18.276 -25.289 1.00 . A A . 140 LYS CA 1 1
15 20479 1 1 27 LYS CB C -11.680 19.702 -25.280 1.00 . A A . 140 LYS CB 1 1
15 20480 1 1 27 LYS CD C -13.892 20.968 -25.635 1.00 . A A . 140 LYS CD 1 1
15 20481 1 1 27 LYS CE C -14.706 22.166 -25.128 1.00 . A A . 140 LYS CE 1 1
15 20482 1 1 27 LYS CG C -12.628 20.803 -24.776 1.00 . A A . 140 LYS CG 1 1
15 20483 1 1 27 LYS H H -12.297 18.419 -23.140 1.00 . A A . 140 LYS H 1 1
15 20484 1 1 27 LYS HA H -13.198 18.285 -25.858 1.00 . A A . 140 LYS HA 1 1
15 20485 1 1 27 LYS HB2 H -10.781 19.712 -24.664 1.00 . A A . 140 LYS HB2 1 1
15 20486 1 1 27 LYS HB3 H -11.379 19.963 -26.295 1.00 . A A . 140 LYS HB3 1 1
15 20487 1 1 27 LYS HD2 H -13.608 21.135 -26.674 1.00 . A A . 140 LYS HD2 1 1
15 20488 1 1 27 LYS HD3 H -14.505 20.069 -25.568 1.00 . A A . 140 LYS HD3 1 1
15 20489 1 1 27 LYS HE2 H -14.977 21.991 -24.086 1.00 . A A . 140 LYS HE2 1 1
15 20490 1 1 27 LYS HE3 H -14.083 23.059 -25.171 1.00 . A A . 140 LYS HE3 1 1
15 20491 1 1 27 LYS HG2 H -12.924 20.588 -23.749 1.00 . A A . 140 LYS HG2 1 1
15 20492 1 1 27 LYS HG3 H -12.080 21.745 -24.775 1.00 . A A . 140 LYS HG3 1 1
15 20493 1 1 27 LYS HZ1 H -15.716 22.554 -26.904 1.00 . A A . 140 LYS HZ1 1 1
15 20494 1 1 27 LYS HZ2 H -16.546 21.568 -25.898 1.00 . A A . 140 LYS HZ2 1 1
15 20495 1 1 27 LYS HZ3 H -16.466 23.165 -25.599 1.00 . A A . 140 LYS HZ3 1 1
15 20496 1 1 27 LYS N N -12.555 17.819 -23.911 1.00 . A A . 140 LYS N 1 1
15 20497 1 1 27 LYS NZ N -15.938 22.373 -25.936 1.00 . A A . 140 LYS NZ 1 1
15 20498 1 1 27 LYS O O -11.464 17.176 -27.260 1.00 . A A . 140 LYS O 1 1
15 20499 1 1 28 GLY C C -8.027 15.767 -25.464 1.00 . A A . 141 GLY C 1 1
15 20500 1 1 28 GLY CA C -9.502 15.644 -25.871 1.00 . A A . 141 GLY CA 1 1
15 20501 1 1 28 GLY H H -10.344 16.885 -24.346 1.00 . A A . 141 GLY H 1 1
15 20502 1 1 28 GLY HA2 H -9.865 14.674 -25.530 1.00 . A A . 141 GLY HA2 1 1
15 20503 1 1 28 GLY HA3 H -9.541 15.648 -26.960 1.00 . A A . 141 GLY HA3 1 1
15 20504 1 1 28 GLY N N -10.397 16.680 -25.333 1.00 . A A . 141 GLY N 1 1
15 20505 1 1 28 GLY O O -7.262 14.825 -25.683 1.00 . A A . 141 GLY O 1 1
15 20506 1 1 29 GLU C C -5.809 16.228 -23.297 1.00 . A A . 142 GLU C 1 1
15 20507 1 1 29 GLU CA C -6.208 17.128 -24.483 1.00 . A A . 142 GLU CA 1 1
15 20508 1 1 29 GLU CB C -5.986 18.616 -24.162 1.00 . A A . 142 GLU CB 1 1
15 20509 1 1 29 GLU CD C -5.822 20.964 -25.176 1.00 . A A . 142 GLU CD 1 1
15 20510 1 1 29 GLU CG C -6.061 19.467 -25.443 1.00 . A A . 142 GLU CG 1 1
15 20511 1 1 29 GLU H H -8.277 17.629 -24.709 1.00 . A A . 142 GLU H 1 1
15 20512 1 1 29 GLU HA H -5.561 16.872 -25.322 1.00 . A A . 142 GLU HA 1 1
15 20513 1 1 29 GLU HB2 H -6.732 18.960 -23.446 1.00 . A A . 142 GLU HB2 1 1
15 20514 1 1 29 GLU HB3 H -4.996 18.734 -23.722 1.00 . A A . 142 GLU HB3 1 1
15 20515 1 1 29 GLU HG2 H -5.315 19.106 -26.151 1.00 . A A . 142 GLU HG2 1 1
15 20516 1 1 29 GLU HG3 H -7.039 19.332 -25.904 1.00 . A A . 142 GLU HG3 1 1
15 20517 1 1 29 GLU N N -7.603 16.900 -24.895 1.00 . A A . 142 GLU N 1 1
15 20518 1 1 29 GLU O O -6.538 16.117 -22.305 1.00 . A A . 142 GLU O 1 1
15 20519 1 1 29 GLU OE1 O -4.709 21.349 -24.747 1.00 . A A . 142 GLU OE1 1 1
15 20520 1 1 29 GLU OE2 O -6.745 21.777 -25.433 1.00 . A A . 142 GLU OE2 1 1
15 20521 1 1 30 LYS C C -3.785 15.245 -21.090 1.00 . A A . 143 LYS C 1 1
15 20522 1 1 30 LYS CA C -4.153 14.583 -22.421 1.00 . A A . 143 LYS CA 1 1
15 20523 1 1 30 LYS CB C -2.932 13.837 -22.991 1.00 . A A . 143 LYS CB 1 1
15 20524 1 1 30 LYS CD C -2.050 12.219 -24.723 1.00 . A A . 143 LYS CD 1 1
15 20525 1 1 30 LYS CE C -2.428 11.358 -25.937 1.00 . A A . 143 LYS CE 1 1
15 20526 1 1 30 LYS CG C -3.286 12.962 -24.201 1.00 . A A . 143 LYS CG 1 1
15 20527 1 1 30 LYS H H -4.101 15.705 -24.242 1.00 . A A . 143 LYS H 1 1
15 20528 1 1 30 LYS HA H -4.940 13.856 -22.218 1.00 . A A . 143 LYS HA 1 1
15 20529 1 1 30 LYS HB2 H -2.167 14.560 -23.273 1.00 . A A . 143 LYS HB2 1 1
15 20530 1 1 30 LYS HB3 H -2.517 13.193 -22.216 1.00 . A A . 143 LYS HB3 1 1
15 20531 1 1 30 LYS HD2 H -1.287 12.944 -25.006 1.00 . A A . 143 LYS HD2 1 1
15 20532 1 1 30 LYS HD3 H -1.659 11.580 -23.932 1.00 . A A . 143 LYS HD3 1 1
15 20533 1 1 30 LYS HE2 H -3.206 10.654 -25.643 1.00 . A A . 143 LYS HE2 1 1
15 20534 1 1 30 LYS HE3 H -2.842 12.005 -26.710 1.00 . A A . 143 LYS HE3 1 1
15 20535 1 1 30 LYS HG2 H -4.046 12.235 -23.916 1.00 . A A . 143 LYS HG2 1 1
15 20536 1 1 30 LYS HG3 H -3.685 13.586 -25.001 1.00 . A A . 143 LYS HG3 1 1
15 20537 1 1 30 LYS HZ1 H -0.523 11.253 -26.767 1.00 . A A . 143 LYS HZ1 1 1
15 20538 1 1 30 LYS HZ2 H -0.861 9.995 -25.785 1.00 . A A . 143 LYS HZ2 1 1
15 20539 1 1 30 LYS HZ3 H -1.509 10.064 -27.278 1.00 . A A . 143 LYS HZ3 1 1
15 20540 1 1 30 LYS N N -4.651 15.557 -23.407 1.00 . A A . 143 LYS N 1 1
15 20541 1 1 30 LYS NZ N -1.254 10.620 -26.475 1.00 . A A . 143 LYS NZ 1 1
15 20542 1 1 30 LYS O O -3.280 16.365 -21.065 1.00 . A A . 143 LYS O 1 1
15 20543 1 1 31 PHE C C -2.099 15.378 -18.527 1.00 . A A . 144 PHE C 1 1
15 20544 1 1 31 PHE CA C -3.582 14.973 -18.638 1.00 . A A . 144 PHE CA 1 1
15 20545 1 1 31 PHE CB C -3.934 13.860 -17.641 1.00 . A A . 144 PHE CB 1 1
15 20546 1 1 31 PHE CD1 C -2.642 14.242 -15.491 1.00 . A A . 144 PHE CD1 1 1
15 20547 1 1 31 PHE CD2 C -5.039 14.678 -15.515 1.00 . A A . 144 PHE CD2 1 1
15 20548 1 1 31 PHE CE1 C -2.587 14.629 -14.143 1.00 . A A . 144 PHE CE1 1 1
15 20549 1 1 31 PHE CE2 C -4.981 15.059 -14.164 1.00 . A A . 144 PHE CE2 1 1
15 20550 1 1 31 PHE CG C -3.867 14.272 -16.183 1.00 . A A . 144 PHE CG 1 1
15 20551 1 1 31 PHE CZ C -3.757 15.037 -13.478 1.00 . A A . 144 PHE CZ 1 1
15 20552 1 1 31 PHE H H -4.357 13.597 -20.085 1.00 . A A . 144 PHE H 1 1
15 20553 1 1 31 PHE HA H -4.182 15.851 -18.398 1.00 . A A . 144 PHE HA 1 1
15 20554 1 1 31 PHE HB2 H -4.947 13.515 -17.849 1.00 . A A . 144 PHE HB2 1 1
15 20555 1 1 31 PHE HB3 H -3.265 13.015 -17.802 1.00 . A A . 144 PHE HB3 1 1
15 20556 1 1 31 PHE HD1 H -1.740 13.929 -15.995 1.00 . A A . 144 PHE HD1 1 1
15 20557 1 1 31 PHE HD2 H -5.986 14.686 -16.034 1.00 . A A . 144 PHE HD2 1 1
15 20558 1 1 31 PHE HE1 H -1.642 14.619 -13.621 1.00 . A A . 144 PHE HE1 1 1
15 20559 1 1 31 PHE HE2 H -5.884 15.375 -13.664 1.00 . A A . 144 PHE HE2 1 1
15 20560 1 1 31 PHE HZ H -3.716 15.333 -12.440 1.00 . A A . 144 PHE HZ 1 1
15 20561 1 1 31 PHE N N -3.944 14.513 -19.987 1.00 . A A . 144 PHE N 1 1
15 20562 1 1 31 PHE O O -1.771 16.424 -17.965 1.00 . A A . 144 PHE O 1 1
15 20563 1 1 32 GLU C C 0.618 16.096 -19.976 1.00 . A A . 145 GLU C 1 1
15 20564 1 1 32 GLU CA C 0.247 14.851 -19.148 1.00 . A A . 145 GLU CA 1 1
15 20565 1 1 32 GLU CB C 0.993 13.625 -19.701 1.00 . A A . 145 GLU CB 1 1
15 20566 1 1 32 GLU CD C 1.624 11.194 -19.418 1.00 . A A . 145 GLU CD 1 1
15 20567 1 1 32 GLU CG C 0.841 12.377 -18.819 1.00 . A A . 145 GLU CG 1 1
15 20568 1 1 32 GLU H H -1.541 13.744 -19.572 1.00 . A A . 145 GLU H 1 1
15 20569 1 1 32 GLU HA H 0.580 15.030 -18.126 1.00 . A A . 145 GLU HA 1 1
15 20570 1 1 32 GLU HB2 H 0.622 13.400 -20.701 1.00 . A A . 145 GLU HB2 1 1
15 20571 1 1 32 GLU HB3 H 2.053 13.866 -19.775 1.00 . A A . 145 GLU HB3 1 1
15 20572 1 1 32 GLU HG2 H 1.203 12.595 -17.814 1.00 . A A . 145 GLU HG2 1 1
15 20573 1 1 32 GLU HG3 H -0.213 12.110 -18.743 1.00 . A A . 145 GLU HG3 1 1
15 20574 1 1 32 GLU N N -1.203 14.587 -19.130 1.00 . A A . 145 GLU N 1 1
15 20575 1 1 32 GLU O O 1.559 16.815 -19.636 1.00 . A A . 145 GLU O 1 1
15 20576 1 1 32 GLU OE1 O 1.058 10.454 -20.261 1.00 . A A . 145 GLU OE1 1 1
15 20577 1 1 32 GLU OE2 O 2.806 10.990 -19.048 1.00 . A A . 145 GLU OE2 1 1
15 20578 1 1 33 ASP C C -0.512 18.843 -21.179 1.00 . A A . 146 ASP C 1 1
15 20579 1 1 33 ASP CA C 0.057 17.589 -21.870 1.00 . A A . 146 ASP CA 1 1
15 20580 1 1 33 ASP CB C -0.603 17.369 -23.237 1.00 . A A . 146 ASP CB 1 1
15 20581 1 1 33 ASP CG C -0.257 18.497 -24.218 1.00 . A A . 146 ASP CG 1 1
15 20582 1 1 33 ASP H H -0.901 15.776 -21.271 1.00 . A A . 146 ASP H 1 1
15 20583 1 1 33 ASP HA H 1.122 17.751 -22.035 1.00 . A A . 146 ASP HA 1 1
15 20584 1 1 33 ASP HB2 H -0.249 16.426 -23.655 1.00 . A A . 146 ASP HB2 1 1
15 20585 1 1 33 ASP HB3 H -1.684 17.299 -23.115 1.00 . A A . 146 ASP HB3 1 1
15 20586 1 1 33 ASP N N -0.123 16.382 -21.051 1.00 . A A . 146 ASP N 1 1
15 20587 1 1 33 ASP O O 0.088 19.918 -21.249 1.00 . A A . 146 ASP O 1 1
15 20588 1 1 33 ASP OD1 O 0.928 18.611 -24.615 1.00 . A A . 146 ASP OD1 1 1
15 20589 1 1 33 ASP OD2 O -1.172 19.259 -24.615 1.00 . A A . 146 ASP OD2 1 1
15 20590 1 1 34 LEU C C -1.364 20.122 -18.445 1.00 . A A . 147 LEU C 1 1
15 20591 1 1 34 LEU CA C -2.239 19.767 -19.654 1.00 . A A . 147 LEU CA 1 1
15 20592 1 1 34 LEU CB C -3.670 19.375 -19.243 1.00 . A A . 147 LEU CB 1 1
15 20593 1 1 34 LEU CD1 C -5.963 18.679 -20.019 1.00 . A A . 147 LEU CD1 1 1
15 20594 1 1 34 LEU CD2 C -4.972 20.740 -20.962 1.00 . A A . 147 LEU CD2 1 1
15 20595 1 1 34 LEU CG C -4.651 19.339 -20.434 1.00 . A A . 147 LEU CG 1 1
15 20596 1 1 34 LEU H H -2.105 17.806 -20.494 1.00 . A A . 147 LEU H 1 1
15 20597 1 1 34 LEU HA H -2.287 20.670 -20.263 1.00 . A A . 147 LEU HA 1 1
15 20598 1 1 34 LEU HB2 H -3.643 18.393 -18.769 1.00 . A A . 147 LEU HB2 1 1
15 20599 1 1 34 LEU HB3 H -4.037 20.092 -18.508 1.00 . A A . 147 LEU HB3 1 1
15 20600 1 1 34 LEU HD11 H -5.760 17.673 -19.652 1.00 . A A . 147 LEU HD11 1 1
15 20601 1 1 34 LEU HD12 H -6.452 19.256 -19.233 1.00 . A A . 147 LEU HD12 1 1
15 20602 1 1 34 LEU HD13 H -6.628 18.603 -20.879 1.00 . A A . 147 LEU HD13 1 1
15 20603 1 1 34 LEU HD21 H -4.062 21.253 -21.274 1.00 . A A . 147 LEU HD21 1 1
15 20604 1 1 34 LEU HD22 H -5.612 20.661 -21.840 1.00 . A A . 147 LEU HD22 1 1
15 20605 1 1 34 LEU HD23 H -5.473 21.322 -20.189 1.00 . A A . 147 LEU HD23 1 1
15 20606 1 1 34 LEU HG H -4.219 18.759 -21.250 1.00 . A A . 147 LEU HG 1 1
15 20607 1 1 34 LEU N N -1.637 18.701 -20.466 1.00 . A A . 147 LEU N 1 1
15 20608 1 1 34 LEU O O -1.309 21.293 -18.067 1.00 . A A . 147 LEU O 1 1
15 20609 1 1 35 ALA C C 1.414 20.487 -17.260 1.00 . A A . 148 ALA C 1 1
15 20610 1 1 35 ALA CA C 0.344 19.468 -16.808 1.00 . A A . 148 ALA CA 1 1
15 20611 1 1 35 ALA CB C 0.979 18.158 -16.320 1.00 . A A . 148 ALA CB 1 1
15 20612 1 1 35 ALA H H -0.754 18.212 -18.150 1.00 . A A . 148 ALA H 1 1
15 20613 1 1 35 ALA HA H -0.198 19.913 -15.973 1.00 . A A . 148 ALA HA 1 1
15 20614 1 1 35 ALA HB1 H 0.203 17.463 -15.999 1.00 . A A . 148 ALA HB1 1 1
15 20615 1 1 35 ALA HB2 H 1.559 17.705 -17.124 1.00 . A A . 148 ALA HB2 1 1
15 20616 1 1 35 ALA HB3 H 1.633 18.364 -15.473 1.00 . A A . 148 ALA HB3 1 1
15 20617 1 1 35 ALA N N -0.614 19.173 -17.873 1.00 . A A . 148 ALA N 1 1
15 20618 1 1 35 ALA O O 1.780 21.377 -16.494 1.00 . A A . 148 ALA O 1 1
15 20619 1 1 36 LYS C C 2.142 22.717 -19.568 1.00 . A A . 149 LYS C 1 1
15 20620 1 1 36 LYS CA C 2.780 21.367 -19.173 1.00 . A A . 149 LYS CA 1 1
15 20621 1 1 36 LYS CB C 3.432 20.690 -20.397 1.00 . A A . 149 LYS CB 1 1
15 20622 1 1 36 LYS CD C 4.972 18.829 -21.209 1.00 . A A . 149 LYS CD 1 1
15 20623 1 1 36 LYS CE C 5.828 17.644 -20.735 1.00 . A A . 149 LYS CE 1 1
15 20624 1 1 36 LYS CG C 4.322 19.508 -19.993 1.00 . A A . 149 LYS CG 1 1
15 20625 1 1 36 LYS H H 1.490 19.661 -19.092 1.00 . A A . 149 LYS H 1 1
15 20626 1 1 36 LYS HA H 3.571 21.617 -18.466 1.00 . A A . 149 LYS HA 1 1
15 20627 1 1 36 LYS HB2 H 2.658 20.347 -21.084 1.00 . A A . 149 LYS HB2 1 1
15 20628 1 1 36 LYS HB3 H 4.053 21.414 -20.925 1.00 . A A . 149 LYS HB3 1 1
15 20629 1 1 36 LYS HD2 H 4.197 18.474 -21.889 1.00 . A A . 149 LYS HD2 1 1
15 20630 1 1 36 LYS HD3 H 5.603 19.547 -21.734 1.00 . A A . 149 LYS HD3 1 1
15 20631 1 1 36 LYS HE2 H 6.558 18.010 -20.013 1.00 . A A . 149 LYS HE2 1 1
15 20632 1 1 36 LYS HE3 H 5.184 16.928 -20.224 1.00 . A A . 149 LYS HE3 1 1
15 20633 1 1 36 LYS HG2 H 5.106 19.879 -19.333 1.00 . A A . 149 LYS HG2 1 1
15 20634 1 1 36 LYS HG3 H 3.730 18.763 -19.461 1.00 . A A . 149 LYS HG3 1 1
15 20635 1 1 36 LYS HZ1 H 7.131 17.614 -22.359 1.00 . A A . 149 LYS HZ1 1 1
15 20636 1 1 36 LYS HZ2 H 7.075 16.196 -21.560 1.00 . A A . 149 LYS HZ2 1 1
15 20637 1 1 36 LYS HZ3 H 5.851 16.613 -22.544 1.00 . A A . 149 LYS HZ3 1 1
15 20638 1 1 36 LYS N N 1.851 20.417 -18.527 1.00 . A A . 149 LYS N 1 1
15 20639 1 1 36 LYS NZ N 6.515 16.976 -21.875 1.00 . A A . 149 LYS NZ 1 1
15 20640 1 1 36 LYS O O 2.846 23.597 -20.067 1.00 . A A . 149 LYS O 1 1
15 20641 1 1 37 GLU C C -0.679 24.788 -18.587 1.00 . A A . 150 GLU C 1 1
15 20642 1 1 37 GLU CA C 0.064 24.091 -19.752 1.00 . A A . 150 GLU CA 1 1
15 20643 1 1 37 GLU CB C -0.889 23.658 -20.886 1.00 . A A . 150 GLU CB 1 1
15 20644 1 1 37 GLU CD C -0.562 25.639 -22.461 1.00 . A A . 150 GLU CD 1 1
15 20645 1 1 37 GLU CG C -1.572 24.809 -21.641 1.00 . A A . 150 GLU CG 1 1
15 20646 1 1 37 GLU H H 0.325 22.122 -18.956 1.00 . A A . 150 GLU H 1 1
15 20647 1 1 37 GLU HA H 0.743 24.837 -20.165 1.00 . A A . 150 GLU HA 1 1
15 20648 1 1 37 GLU HB2 H -0.324 23.071 -21.611 1.00 . A A . 150 GLU HB2 1 1
15 20649 1 1 37 GLU HB3 H -1.653 23.001 -20.471 1.00 . A A . 150 GLU HB3 1 1
15 20650 1 1 37 GLU HG2 H -2.313 24.378 -22.316 1.00 . A A . 150 GLU HG2 1 1
15 20651 1 1 37 GLU HG3 H -2.116 25.445 -20.943 1.00 . A A . 150 GLU HG3 1 1
15 20652 1 1 37 GLU N N 0.840 22.904 -19.335 1.00 . A A . 150 GLU N 1 1
15 20653 1 1 37 GLU O O -0.905 26.000 -18.644 1.00 . A A . 150 GLU O 1 1
15 20654 1 1 37 GLU OE1 O -0.189 25.213 -23.583 1.00 . A A . 150 GLU OE1 1 1
15 20655 1 1 37 GLU OE2 O -0.129 26.723 -21.999 1.00 . A A . 150 GLU OE2 1 1
15 20656 1 1 38 TYR C C -1.133 24.375 -14.992 1.00 . A A . 151 TYR C 1 1
15 20657 1 1 38 TYR CA C -1.784 24.558 -16.369 1.00 . A A . 151 TYR CA 1 1
15 20658 1 1 38 TYR CB C -3.152 23.860 -16.393 1.00 . A A . 151 TYR CB 1 1
15 20659 1 1 38 TYR CD1 C -4.000 23.707 -18.786 1.00 . A A . 151 TYR CD1 1 1
15 20660 1 1 38 TYR CD2 C -4.930 25.403 -17.305 1.00 . A A . 151 TYR CD2 1 1
15 20661 1 1 38 TYR CE1 C -4.801 24.189 -19.841 1.00 . A A . 151 TYR CE1 1 1
15 20662 1 1 38 TYR CE2 C -5.742 25.877 -18.349 1.00 . A A . 151 TYR CE2 1 1
15 20663 1 1 38 TYR CG C -4.052 24.323 -17.521 1.00 . A A . 151 TYR CG 1 1
15 20664 1 1 38 TYR CZ C -5.676 25.277 -19.622 1.00 . A A . 151 TYR CZ 1 1
15 20665 1 1 38 TYR H H -0.841 23.066 -17.565 1.00 . A A . 151 TYR H 1 1
15 20666 1 1 38 TYR HA H -1.960 25.628 -16.478 1.00 . A A . 151 TYR HA 1 1
15 20667 1 1 38 TYR HB2 H -3.017 22.780 -16.455 1.00 . A A . 151 TYR HB2 1 1
15 20668 1 1 38 TYR HB3 H -3.661 24.063 -15.450 1.00 . A A . 151 TYR HB3 1 1
15 20669 1 1 38 TYR HD1 H -3.323 22.882 -18.948 1.00 . A A . 151 TYR HD1 1 1
15 20670 1 1 38 TYR HD2 H -4.973 25.871 -16.333 1.00 . A A . 151 TYR HD2 1 1
15 20671 1 1 38 TYR HE1 H -4.748 23.733 -20.819 1.00 . A A . 151 TYR HE1 1 1
15 20672 1 1 38 TYR HE2 H -6.407 26.711 -18.176 1.00 . A A . 151 TYR HE2 1 1
15 20673 1 1 38 TYR HH H -7.016 26.458 -20.333 1.00 . A A . 151 TYR HH 1 1
15 20674 1 1 38 TYR N N -0.985 24.064 -17.502 1.00 . A A . 151 TYR N 1 1
15 20675 1 1 38 TYR O O -1.404 25.175 -14.093 1.00 . A A . 151 TYR O 1 1
15 20676 1 1 38 TYR OH O -6.446 25.748 -20.638 1.00 . A A . 151 TYR OH 1 1
15 20677 1 1 39 SER C C 1.450 24.249 -13.206 1.00 . A A . 152 SER C 1 1
15 20678 1 1 39 SER CA C 0.426 23.149 -13.521 1.00 . A A . 152 SER CA 1 1
15 20679 1 1 39 SER CB C 1.134 21.786 -13.491 1.00 . A A . 152 SER CB 1 1
15 20680 1 1 39 SER H H -0.046 22.776 -15.589 1.00 . A A . 152 SER H 1 1
15 20681 1 1 39 SER HA H -0.325 23.143 -12.731 1.00 . A A . 152 SER HA 1 1
15 20682 1 1 39 SER HB2 H 0.510 21.028 -13.963 1.00 . A A . 152 SER HB2 1 1
15 20683 1 1 39 SER HB3 H 2.080 21.858 -14.029 1.00 . A A . 152 SER HB3 1 1
15 20684 1 1 39 SER HG H 1.901 20.600 -12.160 1.00 . A A . 152 SER HG 1 1
15 20685 1 1 39 SER N N -0.269 23.370 -14.803 1.00 . A A . 152 SER N 1 1
15 20686 1 1 39 SER O O 1.971 24.932 -14.095 1.00 . A A . 152 SER O 1 1
15 20687 1 1 39 SER OG O 1.379 21.406 -12.148 1.00 . A A . 152 SER OG 1 1
15 20688 1 1 40 THR C C 3.911 24.493 -10.594 1.00 . A A . 153 THR C 1 1
15 20689 1 1 40 THR CA C 2.815 25.257 -11.361 1.00 . A A . 153 THR CA 1 1
15 20690 1 1 40 THR CB C 2.171 26.334 -10.472 1.00 . A A . 153 THR CB 1 1
15 20691 1 1 40 THR CG2 C 1.198 27.229 -11.240 1.00 . A A . 153 THR CG2 1 1
15 20692 1 1 40 THR H H 1.267 23.788 -11.274 1.00 . A A . 153 THR H 1 1
15 20693 1 1 40 THR HA H 3.320 25.778 -12.174 1.00 . A A . 153 THR HA 1 1
15 20694 1 1 40 THR HB H 2.960 26.961 -10.055 1.00 . A A . 153 THR HB 1 1
15 20695 1 1 40 THR HG1 H 0.720 25.259 -9.800 1.00 . A A . 153 THR HG1 1 1
15 20696 1 1 40 THR HG21 H 1.716 27.692 -12.080 1.00 . A A . 153 THR HG21 1 1
15 20697 1 1 40 THR HG22 H 0.353 26.651 -11.614 1.00 . A A . 153 THR HG22 1 1
15 20698 1 1 40 THR HG23 H 0.829 28.017 -10.583 1.00 . A A . 153 THR HG23 1 1
15 20699 1 1 40 THR N N 1.793 24.355 -11.924 1.00 . A A . 153 THR N 1 1
15 20700 1 1 40 THR O O 4.874 25.102 -10.120 1.00 . A A . 153 THR O 1 1
15 20701 1 1 40 THR OG1 O 1.437 25.762 -9.408 1.00 . A A . 153 THR OG1 1 1
15 20702 1 1 41 ASP C C 5.904 21.890 -10.914 1.00 . A A . 154 ASP C 1 1
15 20703 1 1 41 ASP CA C 4.812 22.287 -9.894 1.00 . A A . 154 ASP CA 1 1
15 20704 1 1 41 ASP CB C 4.115 21.042 -9.332 1.00 . A A . 154 ASP CB 1 1
15 20705 1 1 41 ASP CG C 5.100 20.178 -8.533 1.00 . A A . 154 ASP CG 1 1
15 20706 1 1 41 ASP H H 3.021 22.719 -10.960 1.00 . A A . 154 ASP H 1 1
15 20707 1 1 41 ASP HA H 5.288 22.808 -9.063 1.00 . A A . 154 ASP HA 1 1
15 20708 1 1 41 ASP HB2 H 3.298 21.355 -8.682 1.00 . A A . 154 ASP HB2 1 1
15 20709 1 1 41 ASP HB3 H 3.689 20.464 -10.152 1.00 . A A . 154 ASP HB3 1 1
15 20710 1 1 41 ASP N N 3.800 23.162 -10.494 1.00 . A A . 154 ASP N 1 1
15 20711 1 1 41 ASP O O 5.634 21.731 -12.110 1.00 . A A . 154 ASP O 1 1
15 20712 1 1 41 ASP OD1 O 5.319 20.466 -7.332 1.00 . A A . 154 ASP OD1 1 1
15 20713 1 1 41 ASP OD2 O 5.713 19.260 -9.127 1.00 . A A . 154 ASP OD2 1 1
15 20714 1 1 42 SER C C 8.184 19.964 -11.992 1.00 . A A . 155 SER C 1 1
15 20715 1 1 42 SER CA C 8.298 21.330 -11.287 1.00 . A A . 155 SER CA 1 1
15 20716 1 1 42 SER CB C 9.591 21.389 -10.459 1.00 . A A . 155 SER CB 1 1
15 20717 1 1 42 SER H H 7.308 21.801 -9.456 1.00 . A A . 155 SER H 1 1
15 20718 1 1 42 SER HA H 8.387 22.079 -12.073 1.00 . A A . 155 SER HA 1 1
15 20719 1 1 42 SER HB2 H 10.433 21.120 -11.096 1.00 . A A . 155 SER HB2 1 1
15 20720 1 1 42 SER HB3 H 9.738 22.409 -10.103 1.00 . A A . 155 SER HB3 1 1
15 20721 1 1 42 SER HG H 10.349 20.599 -8.855 1.00 . A A . 155 SER HG 1 1
15 20722 1 1 42 SER N N 7.143 21.703 -10.447 1.00 . A A . 155 SER N 1 1
15 20723 1 1 42 SER O O 8.864 19.747 -12.999 1.00 . A A . 155 SER O 1 1
15 20724 1 1 42 SER OG O 9.529 20.508 -9.346 1.00 . A A . 155 SER OG 1 1
15 20725 1 1 43 SER C C 6.389 17.857 -13.566 1.00 . A A . 156 SER C 1 1
15 20726 1 1 43 SER CA C 7.027 17.757 -12.170 1.00 . A A . 156 SER CA 1 1
15 20727 1 1 43 SER CB C 6.125 16.900 -11.275 1.00 . A A . 156 SER CB 1 1
15 20728 1 1 43 SER H H 6.802 19.282 -10.689 1.00 . A A . 156 SER H 1 1
15 20729 1 1 43 SER HA H 7.968 17.221 -12.295 1.00 . A A . 156 SER HA 1 1
15 20730 1 1 43 SER HB2 H 5.897 15.962 -11.782 1.00 . A A . 156 SER HB2 1 1
15 20731 1 1 43 SER HB3 H 6.644 16.677 -10.344 1.00 . A A . 156 SER HB3 1 1
15 20732 1 1 43 SER HG H 5.134 18.191 -10.277 1.00 . A A . 156 SER HG 1 1
15 20733 1 1 43 SER N N 7.318 19.056 -11.527 1.00 . A A . 156 SER N 1 1
15 20734 1 1 43 SER O O 6.337 16.854 -14.282 1.00 . A A . 156 SER O 1 1
15 20735 1 1 43 SER OG O 4.924 17.580 -10.987 1.00 . A A . 156 SER OG 1 1
15 20736 1 1 44 ALA C C 6.183 18.780 -16.480 1.00 . A A . 157 ALA C 1 1
15 20737 1 1 44 ALA CA C 5.312 19.265 -15.300 1.00 . A A . 157 ALA CA 1 1
15 20738 1 1 44 ALA CB C 4.980 20.757 -15.423 1.00 . A A . 157 ALA CB 1 1
15 20739 1 1 44 ALA H H 5.970 19.821 -13.350 1.00 . A A . 157 ALA H 1 1
15 20740 1 1 44 ALA HA H 4.377 18.706 -15.345 1.00 . A A . 157 ALA HA 1 1
15 20741 1 1 44 ALA HB1 H 4.280 21.046 -14.639 1.00 . A A . 157 ALA HB1 1 1
15 20742 1 1 44 ALA HB2 H 5.888 21.353 -15.338 1.00 . A A . 157 ALA HB2 1 1
15 20743 1 1 44 ALA HB3 H 4.517 20.947 -16.392 1.00 . A A . 157 ALA HB3 1 1
15 20744 1 1 44 ALA N N 5.919 19.040 -13.987 1.00 . A A . 157 ALA N 1 1
15 20745 1 1 44 ALA O O 5.656 18.196 -17.429 1.00 . A A . 157 ALA O 1 1
15 20746 1 1 45 SER C C 8.449 16.908 -17.632 1.00 . A A . 158 SER C 1 1
15 20747 1 1 45 SER CA C 8.477 18.430 -17.396 1.00 . A A . 158 SER CA 1 1
15 20748 1 1 45 SER CB C 9.898 18.865 -17.015 1.00 . A A . 158 SER CB 1 1
15 20749 1 1 45 SER H H 7.885 19.353 -15.560 1.00 . A A . 158 SER H 1 1
15 20750 1 1 45 SER HA H 8.232 18.904 -18.347 1.00 . A A . 158 SER HA 1 1
15 20751 1 1 45 SER HB2 H 10.597 18.530 -17.781 1.00 . A A . 158 SER HB2 1 1
15 20752 1 1 45 SER HB3 H 9.935 19.954 -16.963 1.00 . A A . 158 SER HB3 1 1
15 20753 1 1 45 SER HG H 11.129 18.674 -15.522 1.00 . A A . 158 SER HG 1 1
15 20754 1 1 45 SER N N 7.512 18.917 -16.391 1.00 . A A . 158 SER N 1 1
15 20755 1 1 45 SER O O 8.869 16.437 -18.693 1.00 . A A . 158 SER O 1 1
15 20756 1 1 45 SER OG O 10.268 18.320 -15.757 1.00 . A A . 158 SER OG 1 1
15 20757 1 1 46 LYS C C 6.226 14.285 -16.935 1.00 . A A . 159 LYS C 1 1
15 20758 1 1 46 LYS CA C 7.699 14.682 -16.713 1.00 . A A . 159 LYS CA 1 1
15 20759 1 1 46 LYS CB C 8.242 14.073 -15.404 1.00 . A A . 159 LYS CB 1 1
15 20760 1 1 46 LYS CD C 10.207 13.734 -13.847 1.00 . A A . 159 LYS CD 1 1
15 20761 1 1 46 LYS CE C 11.645 14.173 -13.549 1.00 . A A . 159 LYS CE 1 1
15 20762 1 1 46 LYS CG C 9.706 14.442 -15.113 1.00 . A A . 159 LYS CG 1 1
15 20763 1 1 46 LYS H H 7.599 16.622 -15.837 1.00 . A A . 159 LYS H 1 1
15 20764 1 1 46 LYS HA H 8.261 14.263 -17.547 1.00 . A A . 159 LYS HA 1 1
15 20765 1 1 46 LYS HB2 H 7.620 14.400 -14.571 1.00 . A A . 159 LYS HB2 1 1
15 20766 1 1 46 LYS HB3 H 8.178 12.987 -15.472 1.00 . A A . 159 LYS HB3 1 1
15 20767 1 1 46 LYS HD2 H 9.567 13.998 -13.005 1.00 . A A . 159 LYS HD2 1 1
15 20768 1 1 46 LYS HD3 H 10.180 12.655 -14.002 1.00 . A A . 159 LYS HD3 1 1
15 20769 1 1 46 LYS HE2 H 12.268 13.940 -14.413 1.00 . A A . 159 LYS HE2 1 1
15 20770 1 1 46 LYS HE3 H 11.664 15.254 -13.406 1.00 . A A . 159 LYS HE3 1 1
15 20771 1 1 46 LYS HG2 H 10.326 14.146 -15.959 1.00 . A A . 159 LYS HG2 1 1
15 20772 1 1 46 LYS HG3 H 9.793 15.519 -14.969 1.00 . A A . 159 LYS HG3 1 1
15 20773 1 1 46 LYS HZ1 H 11.633 13.692 -11.523 1.00 . A A . 159 LYS HZ1 1 1
15 20774 1 1 46 LYS HZ2 H 12.201 12.490 -12.465 1.00 . A A . 159 LYS HZ2 1 1
15 20775 1 1 46 LYS HZ3 H 13.133 13.792 -12.152 1.00 . A A . 159 LYS HZ3 1 1
15 20776 1 1 46 LYS N N 7.888 16.145 -16.679 1.00 . A A . 159 LYS N 1 1
15 20777 1 1 46 LYS NZ N 12.187 13.492 -12.344 1.00 . A A . 159 LYS NZ 1 1
15 20778 1 1 46 LYS O O 5.840 13.142 -16.690 1.00 . A A . 159 LYS O 1 1
15 20779 1 1 47 GLY C C 3.162 15.112 -16.162 1.00 . A A . 160 GLY C 1 1
15 20780 1 1 47 GLY CA C 3.929 15.058 -17.493 1.00 . A A . 160 GLY CA 1 1
15 20781 1 1 47 GLY H H 5.759 16.156 -17.528 1.00 . A A . 160 GLY H 1 1
15 20782 1 1 47 GLY HA2 H 3.543 15.851 -18.133 1.00 . A A . 160 GLY HA2 1 1
15 20783 1 1 47 GLY HA3 H 3.729 14.098 -17.970 1.00 . A A . 160 GLY HA3 1 1
15 20784 1 1 47 GLY N N 5.380 15.238 -17.344 1.00 . A A . 160 GLY N 1 1
15 20785 1 1 47 GLY O O 2.028 14.636 -16.088 1.00 . A A . 160 GLY O 1 1
15 20786 1 1 48 GLY C C 3.542 14.555 -12.838 1.00 . A A . 161 GLY C 1 1
15 20787 1 1 48 GLY CA C 3.214 15.741 -13.756 1.00 . A A . 161 GLY CA 1 1
15 20788 1 1 48 GLY H H 4.717 16.012 -15.232 1.00 . A A . 161 GLY H 1 1
15 20789 1 1 48 GLY HA2 H 3.589 16.649 -13.282 1.00 . A A . 161 GLY HA2 1 1
15 20790 1 1 48 GLY HA3 H 2.130 15.828 -13.825 1.00 . A A . 161 GLY HA3 1 1
15 20791 1 1 48 GLY N N 3.783 15.649 -15.106 1.00 . A A . 161 GLY N 1 1
15 20792 1 1 48 GLY O O 3.081 14.546 -11.698 1.00 . A A . 161 GLY O 1 1
15 20793 1 1 49 ASP C C 5.411 12.694 -11.235 1.00 . A A . 162 ASP C 1 1
15 20794 1 1 49 ASP CA C 4.684 12.353 -12.549 1.00 . A A . 162 ASP CA 1 1
15 20795 1 1 49 ASP CB C 5.564 11.453 -13.426 1.00 . A A . 162 ASP CB 1 1
15 20796 1 1 49 ASP CG C 6.212 10.290 -12.652 1.00 . A A . 162 ASP CG 1 1
15 20797 1 1 49 ASP H H 4.631 13.630 -14.260 1.00 . A A . 162 ASP H 1 1
15 20798 1 1 49 ASP HA H 3.788 11.783 -12.305 1.00 . A A . 162 ASP HA 1 1
15 20799 1 1 49 ASP HB2 H 4.959 11.047 -14.237 1.00 . A A . 162 ASP HB2 1 1
15 20800 1 1 49 ASP HB3 H 6.355 12.060 -13.867 1.00 . A A . 162 ASP HB3 1 1
15 20801 1 1 49 ASP N N 4.292 13.551 -13.312 1.00 . A A . 162 ASP N 1 1
15 20802 1 1 49 ASP O O 6.402 13.432 -11.221 1.00 . A A . 162 ASP O 1 1
15 20803 1 1 49 ASP OD1 O 5.511 9.540 -11.935 1.00 . A A . 162 ASP OD1 1 1
15 20804 1 1 49 ASP OD2 O 7.446 10.097 -12.769 1.00 . A A . 162 ASP OD2 1 1
15 20805 1 1 50 LEU C C 6.333 11.066 -8.301 1.00 . A A . 163 LEU C 1 1
15 20806 1 1 50 LEU CA C 5.489 12.261 -8.786 1.00 . A A . 163 LEU CA 1 1
15 20807 1 1 50 LEU CB C 4.313 12.474 -7.819 1.00 . A A . 163 LEU CB 1 1
15 20808 1 1 50 LEU CD1 C 2.381 13.805 -7.005 1.00 . A A . 163 LEU CD1 1 1
15 20809 1 1 50 LEU CD2 C 4.377 15.015 -7.863 1.00 . A A . 163 LEU CD2 1 1
15 20810 1 1 50 LEU CG C 3.510 13.765 -8.032 1.00 . A A . 163 LEU CG 1 1
15 20811 1 1 50 LEU H H 4.135 11.505 -10.235 1.00 . A A . 163 LEU H 1 1
15 20812 1 1 50 LEU HA H 6.139 13.136 -8.755 1.00 . A A . 163 LEU HA 1 1
15 20813 1 1 50 LEU HB2 H 3.642 11.619 -7.898 1.00 . A A . 163 LEU HB2 1 1
15 20814 1 1 50 LEU HB3 H 4.709 12.496 -6.803 1.00 . A A . 163 LEU HB3 1 1
15 20815 1 1 50 LEU HD11 H 2.789 13.781 -5.994 1.00 . A A . 163 LEU HD11 1 1
15 20816 1 1 50 LEU HD12 H 1.802 14.720 -7.134 1.00 . A A . 163 LEU HD12 1 1
15 20817 1 1 50 LEU HD13 H 1.726 12.945 -7.145 1.00 . A A . 163 LEU HD13 1 1
15 20818 1 1 50 LEU HD21 H 4.879 14.993 -6.896 1.00 . A A . 163 LEU HD21 1 1
15 20819 1 1 50 LEU HD22 H 5.114 15.073 -8.663 1.00 . A A . 163 LEU HD22 1 1
15 20820 1 1 50 LEU HD23 H 3.747 15.903 -7.919 1.00 . A A . 163 LEU HD23 1 1
15 20821 1 1 50 LEU HG H 3.063 13.773 -9.026 1.00 . A A . 163 LEU HG 1 1
15 20822 1 1 50 LEU N N 4.948 12.097 -10.137 1.00 . A A . 163 LEU N 1 1
15 20823 1 1 50 LEU O O 6.932 11.141 -7.222 1.00 . A A . 163 LEU O 1 1
15 20824 1 1 51 GLY C C 6.270 8.029 -7.532 1.00 . A A . 164 GLY C 1 1
15 20825 1 1 51 GLY CA C 7.068 8.738 -8.639 1.00 . A A . 164 GLY CA 1 1
15 20826 1 1 51 GLY H H 5.932 9.978 -9.959 1.00 . A A . 164 GLY H 1 1
15 20827 1 1 51 GLY HA2 H 7.168 8.061 -9.487 1.00 . A A . 164 GLY HA2 1 1
15 20828 1 1 51 GLY HA3 H 8.064 8.963 -8.259 1.00 . A A . 164 GLY HA3 1 1
15 20829 1 1 51 GLY N N 6.414 9.976 -9.072 1.00 . A A . 164 GLY N 1 1
15 20830 1 1 51 GLY O O 5.105 8.348 -7.286 1.00 . A A . 164 GLY O 1 1
15 20831 1 1 52 TRP C C 6.086 6.942 -4.511 1.00 . A A . 165 TRP C 1 1
15 20832 1 1 52 TRP CA C 6.196 6.217 -5.869 1.00 . A A . 165 TRP CA 1 1
15 20833 1 1 52 TRP CB C 6.907 4.870 -5.728 1.00 . A A . 165 TRP CB 1 1
15 20834 1 1 52 TRP CD1 C 7.599 3.952 -7.999 1.00 . A A . 165 TRP CD1 1 1
15 20835 1 1 52 TRP CD2 C 5.745 2.977 -7.198 1.00 . A A . 165 TRP CD2 1 1
15 20836 1 1 52 TRP CE2 C 6.025 2.362 -8.457 1.00 . A A . 165 TRP CE2 1 1
15 20837 1 1 52 TRP CE3 C 4.597 2.533 -6.506 1.00 . A A . 165 TRP CE3 1 1
15 20838 1 1 52 TRP CG C 6.777 3.972 -6.924 1.00 . A A . 165 TRP CG 1 1
15 20839 1 1 52 TRP CH2 C 4.081 0.929 -8.278 1.00 . A A . 165 TRP CH2 1 1
15 20840 1 1 52 TRP CZ2 C 5.216 1.351 -8.995 1.00 . A A . 165 TRP CZ2 1 1
15 20841 1 1 52 TRP CZ3 C 3.770 1.526 -7.042 1.00 . A A . 165 TRP CZ3 1 1
15 20842 1 1 52 TRP H H 7.831 6.808 -7.125 1.00 . A A . 165 TRP H 1 1
15 20843 1 1 52 TRP HA H 5.186 6.010 -6.223 1.00 . A A . 165 TRP HA 1 1
15 20844 1 1 52 TRP HB2 H 7.963 5.041 -5.519 1.00 . A A . 165 TRP HB2 1 1
15 20845 1 1 52 TRP HB3 H 6.483 4.344 -4.873 1.00 . A A . 165 TRP HB3 1 1
15 20846 1 1 52 TRP HD1 H 8.468 4.580 -8.127 1.00 . A A . 165 TRP HD1 1 1
15 20847 1 1 52 TRP HE1 H 7.656 2.783 -9.759 1.00 . A A . 165 TRP HE1 1 1
15 20848 1 1 52 TRP HE3 H 4.358 2.984 -5.554 1.00 . A A . 165 TRP HE3 1 1
15 20849 1 1 52 TRP HH2 H 3.443 0.152 -8.674 1.00 . A A . 165 TRP HH2 1 1
15 20850 1 1 52 TRP HZ2 H 5.470 0.907 -9.946 1.00 . A A . 165 TRP HZ2 1 1
15 20851 1 1 52 TRP HZ3 H 2.895 1.199 -6.500 1.00 . A A . 165 TRP HZ3 1 1
15 20852 1 1 52 TRP N N 6.872 7.024 -6.893 1.00 . A A . 165 TRP N 1 1
15 20853 1 1 52 TRP NE1 N 7.170 2.993 -8.899 1.00 . A A . 165 TRP NE1 1 1
15 20854 1 1 52 TRP O O 7.084 7.449 -3.995 1.00 . A A . 165 TRP O 1 1
15 20855 1 1 53 PHE C C 3.454 6.838 -1.845 1.00 . A A . 166 PHE C 1 1
15 20856 1 1 53 PHE CA C 4.606 7.545 -2.593 1.00 . A A . 166 PHE CA 1 1
15 20857 1 1 53 PHE CB C 4.326 9.054 -2.749 1.00 . A A . 166 PHE CB 1 1
15 20858 1 1 53 PHE CD1 C 1.837 9.575 -2.796 1.00 . A A . 166 PHE CD1 1 1
15 20859 1 1 53 PHE CD2 C 3.092 9.648 -4.880 1.00 . A A . 166 PHE CD2 1 1
15 20860 1 1 53 PHE CE1 C 0.667 9.931 -3.489 1.00 . A A . 166 PHE CE1 1 1
15 20861 1 1 53 PHE CE2 C 1.924 10.013 -5.573 1.00 . A A . 166 PHE CE2 1 1
15 20862 1 1 53 PHE CG C 3.053 9.422 -3.491 1.00 . A A . 166 PHE CG 1 1
15 20863 1 1 53 PHE CZ C 0.709 10.148 -4.878 1.00 . A A . 166 PHE CZ 1 1
15 20864 1 1 53 PHE H H 4.114 6.523 -4.398 1.00 . A A . 166 PHE H 1 1
15 20865 1 1 53 PHE HA H 5.492 7.440 -1.967 1.00 . A A . 166 PHE HA 1 1
15 20866 1 1 53 PHE HB2 H 4.285 9.501 -1.756 1.00 . A A . 166 PHE HB2 1 1
15 20867 1 1 53 PHE HB3 H 5.174 9.511 -3.259 1.00 . A A . 166 PHE HB3 1 1
15 20868 1 1 53 PHE HD1 H 1.798 9.413 -1.729 1.00 . A A . 166 PHE HD1 1 1
15 20869 1 1 53 PHE HD2 H 4.028 9.552 -5.410 1.00 . A A . 166 PHE HD2 1 1
15 20870 1 1 53 PHE HE1 H -0.263 10.039 -2.950 1.00 . A A . 166 PHE HE1 1 1
15 20871 1 1 53 PHE HE2 H 1.966 10.186 -6.638 1.00 . A A . 166 PHE HE2 1 1
15 20872 1 1 53 PHE HZ H -0.190 10.425 -5.409 1.00 . A A . 166 PHE HZ 1 1
15 20873 1 1 53 PHE N N 4.889 6.949 -3.911 1.00 . A A . 166 PHE N 1 1
15 20874 1 1 53 PHE O O 2.764 5.983 -2.404 1.00 . A A . 166 PHE O 1 1
15 20875 1 1 54 ALA C C 1.243 7.564 0.912 1.00 . A A . 167 ALA C 1 1
15 20876 1 1 54 ALA CA C 2.285 6.572 0.348 1.00 . A A . 167 ALA CA 1 1
15 20877 1 1 54 ALA CB C 3.061 5.886 1.479 1.00 . A A . 167 ALA CB 1 1
15 20878 1 1 54 ALA H H 3.886 7.872 -0.173 1.00 . A A . 167 ALA H 1 1
15 20879 1 1 54 ALA HA H 1.737 5.797 -0.187 1.00 . A A . 167 ALA HA 1 1
15 20880 1 1 54 ALA HB1 H 3.766 5.164 1.067 1.00 . A A . 167 ALA HB1 1 1
15 20881 1 1 54 ALA HB2 H 3.609 6.628 2.062 1.00 . A A . 167 ALA HB2 1 1
15 20882 1 1 54 ALA HB3 H 2.374 5.358 2.139 1.00 . A A . 167 ALA HB3 1 1
15 20883 1 1 54 ALA N N 3.250 7.194 -0.569 1.00 . A A . 167 ALA N 1 1
15 20884 1 1 54 ALA O O 1.444 8.781 0.929 1.00 . A A . 167 ALA O 1 1
15 20885 1 1 55 LYS C C -0.850 8.599 3.154 1.00 . A A . 168 LYS C 1 1
15 20886 1 1 55 LYS CA C -1.072 7.711 1.921 1.00 . A A . 168 LYS CA 1 1
15 20887 1 1 55 LYS CB C -2.141 6.634 2.218 1.00 . A A . 168 LYS CB 1 1
15 20888 1 1 55 LYS CD C -4.642 6.113 2.445 1.00 . A A . 168 LYS CD 1 1
15 20889 1 1 55 LYS CE C -4.561 5.489 3.846 1.00 . A A . 168 LYS CE 1 1
15 20890 1 1 55 LYS CG C -3.572 7.195 2.236 1.00 . A A . 168 LYS CG 1 1
15 20891 1 1 55 LYS H H 0.072 6.000 1.368 1.00 . A A . 168 LYS H 1 1
15 20892 1 1 55 LYS HA H -1.441 8.351 1.119 1.00 . A A . 168 LYS HA 1 1
15 20893 1 1 55 LYS HB2 H -2.098 5.868 1.444 1.00 . A A . 168 LYS HB2 1 1
15 20894 1 1 55 LYS HB3 H -1.911 6.159 3.171 1.00 . A A . 168 LYS HB3 1 1
15 20895 1 1 55 LYS HD2 H -5.624 6.569 2.315 1.00 . A A . 168 LYS HD2 1 1
15 20896 1 1 55 LYS HD3 H -4.523 5.338 1.688 1.00 . A A . 168 LYS HD3 1 1
15 20897 1 1 55 LYS HE2 H -3.579 5.031 3.972 1.00 . A A . 168 LYS HE2 1 1
15 20898 1 1 55 LYS HE3 H -4.658 6.281 4.588 1.00 . A A . 168 LYS HE3 1 1
15 20899 1 1 55 LYS HG2 H -3.679 7.947 3.018 1.00 . A A . 168 LYS HG2 1 1
15 20900 1 1 55 LYS HG3 H -3.755 7.674 1.273 1.00 . A A . 168 LYS HG3 1 1
15 20901 1 1 55 LYS HZ1 H -5.551 3.714 3.392 1.00 . A A . 168 LYS HZ1 1 1
15 20902 1 1 55 LYS HZ2 H -5.553 4.064 4.983 1.00 . A A . 168 LYS HZ2 1 1
15 20903 1 1 55 LYS HZ3 H -6.542 4.875 3.975 1.00 . A A . 168 LYS HZ3 1 1
15 20904 1 1 55 LYS N N 0.132 7.006 1.421 1.00 . A A . 168 LYS N 1 1
15 20905 1 1 55 LYS NZ N -5.621 4.468 4.059 1.00 . A A . 168 LYS NZ 1 1
15 20906 1 1 55 LYS O O -1.637 9.504 3.415 1.00 . A A . 168 LYS O 1 1
15 20907 1 1 56 GLU C C 0.730 10.535 5.161 1.00 . A A . 169 GLU C 1 1
15 20908 1 1 56 GLU CA C 0.593 8.995 5.171 1.00 . A A . 169 GLU CA 1 1
15 20909 1 1 56 GLU CB C 1.909 8.378 5.688 1.00 . A A . 169 GLU CB 1 1
15 20910 1 1 56 GLU CD C 0.868 6.469 7.037 1.00 . A A . 169 GLU CD 1 1
15 20911 1 1 56 GLU CG C 1.862 6.859 5.924 1.00 . A A . 169 GLU CG 1 1
15 20912 1 1 56 GLU H H 0.821 7.595 3.576 1.00 . A A . 169 GLU H 1 1
15 20913 1 1 56 GLU HA H -0.196 8.769 5.889 1.00 . A A . 169 GLU HA 1 1
15 20914 1 1 56 GLU HB2 H 2.698 8.590 4.967 1.00 . A A . 169 GLU HB2 1 1
15 20915 1 1 56 GLU HB3 H 2.187 8.859 6.627 1.00 . A A . 169 GLU HB3 1 1
15 20916 1 1 56 GLU HG2 H 1.611 6.346 4.995 1.00 . A A . 169 GLU HG2 1 1
15 20917 1 1 56 GLU HG3 H 2.862 6.532 6.210 1.00 . A A . 169 GLU HG3 1 1
15 20918 1 1 56 GLU N N 0.240 8.360 3.886 1.00 . A A . 169 GLU N 1 1
15 20919 1 1 56 GLU O O 0.708 11.157 6.228 1.00 . A A . 169 GLU O 1 1
15 20920 1 1 56 GLU OE1 O 1.250 6.497 8.233 1.00 . A A . 169 GLU OE1 1 1
15 20921 1 1 56 GLU OE2 O -0.295 6.116 6.725 1.00 . A A . 169 GLU OE2 1 1
15 20922 1 1 57 GLY C C 2.372 13.033 3.168 1.00 . A A . 170 GLY C 1 1
15 20923 1 1 57 GLY CA C 1.049 12.614 3.827 1.00 . A A . 170 GLY CA 1 1
15 20924 1 1 57 GLY H H 0.830 10.587 3.152 1.00 . A A . 170 GLY H 1 1
15 20925 1 1 57 GLY HA2 H 0.233 12.994 3.213 1.00 . A A . 170 GLY HA2 1 1
15 20926 1 1 57 GLY HA3 H 0.986 13.109 4.796 1.00 . A A . 170 GLY HA3 1 1
15 20927 1 1 57 GLY N N 0.881 11.157 3.984 1.00 . A A . 170 GLY N 1 1
15 20928 1 1 57 GLY O O 2.847 14.143 3.408 1.00 . A A . 170 GLY O 1 1
15 20929 1 1 58 GLN C C 4.362 13.495 0.698 1.00 . A A . 171 GLN C 1 1
15 20930 1 1 58 GLN CA C 4.313 12.361 1.749 1.00 . A A . 171 GLN CA 1 1
15 20931 1 1 58 GLN CB C 4.812 11.036 1.150 1.00 . A A . 171 GLN CB 1 1
15 20932 1 1 58 GLN CD C 5.742 8.710 1.721 1.00 . A A . 171 GLN CD 1 1
15 20933 1 1 58 GLN CG C 5.042 9.968 2.235 1.00 . A A . 171 GLN CG 1 1
15 20934 1 1 58 GLN H H 2.533 11.268 2.201 1.00 . A A . 171 GLN H 1 1
15 20935 1 1 58 GLN HA H 5.011 12.652 2.534 1.00 . A A . 171 GLN HA 1 1
15 20936 1 1 58 GLN HB2 H 4.097 10.672 0.412 1.00 . A A . 171 GLN HB2 1 1
15 20937 1 1 58 GLN HB3 H 5.757 11.218 0.637 1.00 . A A . 171 GLN HB3 1 1
15 20938 1 1 58 GLN HE21 H 6.515 8.274 3.542 1.00 . A A . 171 GLN HE21 1 1
15 20939 1 1 58 GLN HE22 H 6.907 7.159 2.245 1.00 . A A . 171 GLN HE22 1 1
15 20940 1 1 58 GLN HG2 H 5.658 10.402 3.022 1.00 . A A . 171 GLN HG2 1 1
15 20941 1 1 58 GLN HG3 H 4.089 9.676 2.675 1.00 . A A . 171 GLN HG3 1 1
15 20942 1 1 58 GLN N N 2.993 12.151 2.372 1.00 . A A . 171 GLN N 1 1
15 20943 1 1 58 GLN NE2 N 6.442 7.992 2.575 1.00 . A A . 171 GLN NE2 1 1
15 20944 1 1 58 GLN O O 5.453 13.915 0.305 1.00 . A A . 171 GLN O 1 1
15 20945 1 1 58 GLN OE1 O 5.669 8.347 0.553 1.00 . A A . 171 GLN OE1 1 1
15 20946 1 1 59 MET C C 2.326 16.318 0.082 1.00 . A A . 172 MET C 1 1
15 20947 1 1 59 MET CA C 3.072 15.172 -0.624 1.00 . A A . 172 MET CA 1 1
15 20948 1 1 59 MET CB C 2.324 14.758 -1.904 1.00 . A A . 172 MET CB 1 1
15 20949 1 1 59 MET CE C 5.148 12.528 -4.011 1.00 . A A . 172 MET CE 1 1
15 20950 1 1 59 MET CG C 3.033 13.668 -2.714 1.00 . A A . 172 MET CG 1 1
15 20951 1 1 59 MET H H 2.357 13.596 0.633 1.00 . A A . 172 MET H 1 1
15 20952 1 1 59 MET HA H 4.055 15.548 -0.907 1.00 . A A . 172 MET HA 1 1
15 20953 1 1 59 MET HB2 H 1.338 14.387 -1.620 1.00 . A A . 172 MET HB2 1 1
15 20954 1 1 59 MET HB3 H 2.188 15.632 -2.541 1.00 . A A . 172 MET HB3 1 1
15 20955 1 1 59 MET HE1 H 4.353 12.089 -4.615 1.00 . A A . 172 MET HE1 1 1
15 20956 1 1 59 MET HE2 H 6.054 12.619 -4.610 1.00 . A A . 172 MET HE2 1 1
15 20957 1 1 59 MET HE3 H 5.343 11.886 -3.152 1.00 . A A . 172 MET HE3 1 1
15 20958 1 1 59 MET HG2 H 3.189 12.799 -2.074 1.00 . A A . 172 MET HG2 1 1
15 20959 1 1 59 MET HG3 H 2.375 13.361 -3.527 1.00 . A A . 172 MET HG3 1 1
15 20960 1 1 59 MET N N 3.202 14.018 0.276 1.00 . A A . 172 MET N 1 1
15 20961 1 1 59 MET O O 2.816 17.448 0.127 1.00 . A A . 172 MET O 1 1
15 20962 1 1 59 MET SD S 4.624 14.158 -3.434 1.00 . A A . 172 MET SD 1 1
15 20963 1 1 60 ASP C C -0.689 16.030 2.266 1.00 . A A . 173 ASP C 1 1
15 20964 1 1 60 ASP CA C 0.330 16.894 1.492 1.00 . A A . 173 ASP CA 1 1
15 20965 1 1 60 ASP CB C -0.349 17.966 0.616 1.00 . A A . 173 ASP CB 1 1
15 20966 1 1 60 ASP CG C -1.575 18.602 1.284 1.00 . A A . 173 ASP CG 1 1
15 20967 1 1 60 ASP H H 0.824 15.064 0.567 1.00 . A A . 173 ASP H 1 1
15 20968 1 1 60 ASP HA H 0.957 17.403 2.223 1.00 . A A . 173 ASP HA 1 1
15 20969 1 1 60 ASP HB2 H 0.375 18.749 0.387 1.00 . A A . 173 ASP HB2 1 1
15 20970 1 1 60 ASP HB3 H -0.651 17.532 -0.337 1.00 . A A . 173 ASP HB3 1 1
15 20971 1 1 60 ASP N N 1.163 16.011 0.665 1.00 . A A . 173 ASP N 1 1
15 20972 1 1 60 ASP O O -1.107 14.967 1.795 1.00 . A A . 173 ASP O 1 1
15 20973 1 1 60 ASP OD1 O -1.403 19.585 2.044 1.00 . A A . 173 ASP OD1 1 1
15 20974 1 1 60 ASP OD2 O -2.692 18.083 1.068 1.00 . A A . 173 ASP OD2 1 1
15 20975 1 1 61 GLU C C -3.407 15.467 3.846 1.00 . A A . 174 GLU C 1 1
15 20976 1 1 61 GLU CA C -1.990 15.765 4.383 1.00 . A A . 174 GLU CA 1 1
15 20977 1 1 61 GLU CB C -2.091 16.537 5.714 1.00 . A A . 174 GLU CB 1 1
15 20978 1 1 61 GLU CD C -0.912 17.336 7.807 1.00 . A A . 174 GLU CD 1 1
15 20979 1 1 61 GLU CG C -0.748 16.636 6.449 1.00 . A A . 174 GLU CG 1 1
15 20980 1 1 61 GLU H H -0.739 17.375 3.765 1.00 . A A . 174 GLU H 1 1
15 20981 1 1 61 GLU HA H -1.544 14.794 4.598 1.00 . A A . 174 GLU HA 1 1
15 20982 1 1 61 GLU HB2 H -2.475 17.538 5.521 1.00 . A A . 174 GLU HB2 1 1
15 20983 1 1 61 GLU HB3 H -2.794 16.024 6.370 1.00 . A A . 174 GLU HB3 1 1
15 20984 1 1 61 GLU HG2 H -0.354 15.631 6.598 1.00 . A A . 174 GLU HG2 1 1
15 20985 1 1 61 GLU HG3 H -0.030 17.189 5.842 1.00 . A A . 174 GLU HG3 1 1
15 20986 1 1 61 GLU N N -1.099 16.484 3.454 1.00 . A A . 174 GLU N 1 1
15 20987 1 1 61 GLU O O -4.139 14.683 4.459 1.00 . A A . 174 GLU O 1 1
15 20988 1 1 61 GLU OE1 O -0.803 18.584 7.868 1.00 . A A . 174 GLU OE1 1 1
15 20989 1 1 61 GLU OE2 O -1.147 16.649 8.831 1.00 . A A . 174 GLU OE2 1 1
15 20990 1 1 62 THR C C -4.810 15.177 0.612 1.00 . A A . 175 THR C 1 1
15 20991 1 1 62 THR CA C -5.066 15.769 2.002 1.00 . A A . 175 THR CA 1 1
15 20992 1 1 62 THR CB C -5.917 17.048 1.878 1.00 . A A . 175 THR CB 1 1
15 20993 1 1 62 THR CG2 C -7.325 16.774 1.342 1.00 . A A . 175 THR CG2 1 1
15 20994 1 1 62 THR H H -3.164 16.702 2.271 1.00 . A A . 175 THR H 1 1
15 20995 1 1 62 THR HA H -5.643 15.036 2.564 1.00 . A A . 175 THR HA 1 1
15 20996 1 1 62 THR HB H -5.420 17.752 1.209 1.00 . A A . 175 THR HB 1 1
15 20997 1 1 62 THR HG1 H -5.207 17.866 3.465 1.00 . A A . 175 THR HG1 1 1
15 20998 1 1 62 THR HG21 H -7.846 16.077 1.999 1.00 . A A . 175 THR HG21 1 1
15 20999 1 1 62 THR HG22 H -7.876 17.713 1.294 1.00 . A A . 175 THR HG22 1 1
15 21000 1 1 62 THR HG23 H -7.275 16.349 0.339 1.00 . A A . 175 THR HG23 1 1
15 21001 1 1 62 THR N N -3.798 16.043 2.702 1.00 . A A . 175 THR N 1 1
15 21002 1 1 62 THR O O -5.500 14.235 0.224 1.00 . A A . 175 THR O 1 1
15 21003 1 1 62 THR OG1 O -6.087 17.657 3.143 1.00 . A A . 175 THR OG1 1 1
15 21004 1 1 63 PHE C C -3.072 13.590 -1.356 1.00 . A A . 176 PHE C 1 1
15 21005 1 1 63 PHE CA C -3.399 15.090 -1.421 1.00 . A A . 176 PHE CA 1 1
15 21006 1 1 63 PHE CB C -2.185 15.848 -1.965 1.00 . A A . 176 PHE CB 1 1
15 21007 1 1 63 PHE CD1 C -0.858 14.303 -3.479 1.00 . A A . 176 PHE CD1 1 1
15 21008 1 1 63 PHE CD2 C -2.189 16.070 -4.489 1.00 . A A . 176 PHE CD2 1 1
15 21009 1 1 63 PHE CE1 C -0.437 13.885 -4.751 1.00 . A A . 176 PHE CE1 1 1
15 21010 1 1 63 PHE CE2 C -1.753 15.664 -5.763 1.00 . A A . 176 PHE CE2 1 1
15 21011 1 1 63 PHE CG C -1.734 15.398 -3.343 1.00 . A A . 176 PHE CG 1 1
15 21012 1 1 63 PHE CZ C -0.883 14.565 -5.893 1.00 . A A . 176 PHE CZ 1 1
15 21013 1 1 63 PHE H H -3.271 16.436 0.246 1.00 . A A . 176 PHE H 1 1
15 21014 1 1 63 PHE HA H -4.230 15.221 -2.115 1.00 . A A . 176 PHE HA 1 1
15 21015 1 1 63 PHE HB2 H -2.420 16.912 -2.002 1.00 . A A . 176 PHE HB2 1 1
15 21016 1 1 63 PHE HB3 H -1.351 15.703 -1.279 1.00 . A A . 176 PHE HB3 1 1
15 21017 1 1 63 PHE HD1 H -0.515 13.767 -2.607 1.00 . A A . 176 PHE HD1 1 1
15 21018 1 1 63 PHE HD2 H -2.876 16.898 -4.388 1.00 . A A . 176 PHE HD2 1 1
15 21019 1 1 63 PHE HE1 H 0.229 13.040 -4.852 1.00 . A A . 176 PHE HE1 1 1
15 21020 1 1 63 PHE HE2 H -2.103 16.179 -6.646 1.00 . A A . 176 PHE HE2 1 1
15 21021 1 1 63 PHE HZ H -0.562 14.232 -6.869 1.00 . A A . 176 PHE HZ 1 1
15 21022 1 1 63 PHE N N -3.785 15.646 -0.115 1.00 . A A . 176 PHE N 1 1
15 21023 1 1 63 PHE O O -3.597 12.805 -2.149 1.00 . A A . 176 PHE O 1 1
15 21024 1 1 64 SER C C -2.975 10.852 0.060 1.00 . A A . 177 SER C 1 1
15 21025 1 1 64 SER CA C -1.798 11.773 -0.276 1.00 . A A . 177 SER CA 1 1
15 21026 1 1 64 SER CB C -0.696 11.648 0.778 1.00 . A A . 177 SER CB 1 1
15 21027 1 1 64 SER H H -1.812 13.854 0.220 1.00 . A A . 177 SER H 1 1
15 21028 1 1 64 SER HA H -1.391 11.445 -1.232 1.00 . A A . 177 SER HA 1 1
15 21029 1 1 64 SER HB2 H -1.058 12.042 1.728 1.00 . A A . 177 SER HB2 1 1
15 21030 1 1 64 SER HB3 H -0.441 10.597 0.915 1.00 . A A . 177 SER HB3 1 1
15 21031 1 1 64 SER HG H 0.839 11.893 -0.383 1.00 . A A . 177 SER HG 1 1
15 21032 1 1 64 SER N N -2.223 13.176 -0.406 1.00 . A A . 177 SER N 1 1
15 21033 1 1 64 SER O O -3.031 9.727 -0.439 1.00 . A A . 177 SER O 1 1
15 21034 1 1 64 SER OG O 0.466 12.358 0.370 1.00 . A A . 177 SER OG 1 1
15 21035 1 1 65 LYS C C -6.107 10.502 -0.083 1.00 . A A . 178 LYS C 1 1
15 21036 1 1 65 LYS CA C -5.198 10.605 1.146 1.00 . A A . 178 LYS CA 1 1
15 21037 1 1 65 LYS CB C -5.949 11.279 2.312 1.00 . A A . 178 LYS CB 1 1
15 21038 1 1 65 LYS CD C -5.934 11.885 4.764 1.00 . A A . 178 LYS CD 1 1
15 21039 1 1 65 LYS CE C -5.047 12.004 6.008 1.00 . A A . 178 LYS CE 1 1
15 21040 1 1 65 LYS CG C -5.119 11.292 3.605 1.00 . A A . 178 LYS CG 1 1
15 21041 1 1 65 LYS H H -3.835 12.267 1.215 1.00 . A A . 178 LYS H 1 1
15 21042 1 1 65 LYS HA H -4.953 9.585 1.444 1.00 . A A . 178 LYS HA 1 1
15 21043 1 1 65 LYS HB2 H -6.204 12.302 2.036 1.00 . A A . 178 LYS HB2 1 1
15 21044 1 1 65 LYS HB3 H -6.874 10.733 2.492 1.00 . A A . 178 LYS HB3 1 1
15 21045 1 1 65 LYS HD2 H -6.296 12.874 4.481 1.00 . A A . 178 LYS HD2 1 1
15 21046 1 1 65 LYS HD3 H -6.785 11.239 4.976 1.00 . A A . 178 LYS HD3 1 1
15 21047 1 1 65 LYS HE2 H -4.689 11.012 6.284 1.00 . A A . 178 LYS HE2 1 1
15 21048 1 1 65 LYS HE3 H -4.184 12.618 5.754 1.00 . A A . 178 LYS HE3 1 1
15 21049 1 1 65 LYS HG2 H -4.821 10.275 3.859 1.00 . A A . 178 LYS HG2 1 1
15 21050 1 1 65 LYS HG3 H -4.224 11.897 3.459 1.00 . A A . 178 LYS HG3 1 1
15 21051 1 1 65 LYS HZ1 H -6.597 12.075 7.401 1.00 . A A . 178 LYS HZ1 1 1
15 21052 1 1 65 LYS HZ2 H -5.194 12.684 7.967 1.00 . A A . 178 LYS HZ2 1 1
15 21053 1 1 65 LYS HZ3 H -6.091 13.552 6.925 1.00 . A A . 178 LYS HZ3 1 1
15 21054 1 1 65 LYS N N -3.951 11.334 0.846 1.00 . A A . 178 LYS N 1 1
15 21055 1 1 65 LYS NZ N -5.783 12.617 7.148 1.00 . A A . 178 LYS NZ 1 1
15 21056 1 1 65 LYS O O -6.650 9.432 -0.364 1.00 . A A . 178 LYS O 1 1
15 21057 1 1 66 ALA C C -6.491 10.741 -3.194 1.00 . A A . 179 ALA C 1 1
15 21058 1 1 66 ALA CA C -7.031 11.653 -2.076 1.00 . A A . 179 ALA CA 1 1
15 21059 1 1 66 ALA CB C -7.109 13.112 -2.538 1.00 . A A . 179 ALA CB 1 1
15 21060 1 1 66 ALA H H -5.796 12.445 -0.533 1.00 . A A . 179 ALA H 1 1
15 21061 1 1 66 ALA HA H -8.044 11.320 -1.849 1.00 . A A . 179 ALA HA 1 1
15 21062 1 1 66 ALA HB1 H -7.545 13.728 -1.752 1.00 . A A . 179 ALA HB1 1 1
15 21063 1 1 66 ALA HB2 H -6.116 13.494 -2.779 1.00 . A A . 179 ALA HB2 1 1
15 21064 1 1 66 ALA HB3 H -7.739 13.172 -3.426 1.00 . A A . 179 ALA HB3 1 1
15 21065 1 1 66 ALA N N -6.239 11.592 -0.846 1.00 . A A . 179 ALA N 1 1
15 21066 1 1 66 ALA O O -7.278 10.060 -3.843 1.00 . A A . 179 ALA O 1 1
15 21067 1 1 67 ALA C C -4.884 8.310 -4.274 1.00 . A A . 180 ALA C 1 1
15 21068 1 1 67 ALA CA C -4.541 9.808 -4.412 1.00 . A A . 180 ALA CA 1 1
15 21069 1 1 67 ALA CB C -3.025 10.013 -4.344 1.00 . A A . 180 ALA CB 1 1
15 21070 1 1 67 ALA H H -4.571 11.273 -2.856 1.00 . A A . 180 ALA H 1 1
15 21071 1 1 67 ALA HA H -4.890 10.130 -5.394 1.00 . A A . 180 ALA HA 1 1
15 21072 1 1 67 ALA HB1 H -2.775 11.068 -4.460 1.00 . A A . 180 ALA HB1 1 1
15 21073 1 1 67 ALA HB2 H -2.647 9.643 -3.391 1.00 . A A . 180 ALA HB2 1 1
15 21074 1 1 67 ALA HB3 H -2.553 9.447 -5.147 1.00 . A A . 180 ALA HB3 1 1
15 21075 1 1 67 ALA N N -5.168 10.659 -3.391 1.00 . A A . 180 ALA N 1 1
15 21076 1 1 67 ALA O O -5.033 7.610 -5.278 1.00 . A A . 180 ALA O 1 1
15 21077 1 1 68 PHE C C -6.914 6.127 -2.981 1.00 . A A . 181 PHE C 1 1
15 21078 1 1 68 PHE CA C -5.414 6.429 -2.755 1.00 . A A . 181 PHE CA 1 1
15 21079 1 1 68 PHE CB C -4.980 6.067 -1.323 1.00 . A A . 181 PHE CB 1 1
15 21080 1 1 68 PHE CD1 C -2.478 6.502 -1.411 1.00 . A A . 181 PHE CD1 1 1
15 21081 1 1 68 PHE CD2 C -3.258 4.238 -0.980 1.00 . A A . 181 PHE CD2 1 1
15 21082 1 1 68 PHE CE1 C -1.148 6.053 -1.352 1.00 . A A . 181 PHE CE1 1 1
15 21083 1 1 68 PHE CE2 C -1.925 3.791 -0.915 1.00 . A A . 181 PHE CE2 1 1
15 21084 1 1 68 PHE CG C -3.542 5.597 -1.222 1.00 . A A . 181 PHE CG 1 1
15 21085 1 1 68 PHE CZ C -0.868 4.697 -1.109 1.00 . A A . 181 PHE CZ 1 1
15 21086 1 1 68 PHE H H -4.891 8.443 -2.259 1.00 . A A . 181 PHE H 1 1
15 21087 1 1 68 PHE HA H -4.860 5.790 -3.442 1.00 . A A . 181 PHE HA 1 1
15 21088 1 1 68 PHE HB2 H -5.132 6.923 -0.666 1.00 . A A . 181 PHE HB2 1 1
15 21089 1 1 68 PHE HB3 H -5.621 5.270 -0.948 1.00 . A A . 181 PHE HB3 1 1
15 21090 1 1 68 PHE HD1 H -2.679 7.543 -1.621 1.00 . A A . 181 PHE HD1 1 1
15 21091 1 1 68 PHE HD2 H -4.062 3.532 -0.837 1.00 . A A . 181 PHE HD2 1 1
15 21092 1 1 68 PHE HE1 H -0.344 6.754 -1.521 1.00 . A A . 181 PHE HE1 1 1
15 21093 1 1 68 PHE HE2 H -1.714 2.749 -0.729 1.00 . A A . 181 PHE HE2 1 1
15 21094 1 1 68 PHE HZ H 0.153 4.347 -1.085 1.00 . A A . 181 PHE HZ 1 1
15 21095 1 1 68 PHE N N -5.042 7.820 -3.040 1.00 . A A . 181 PHE N 1 1
15 21096 1 1 68 PHE O O -7.305 4.956 -2.993 1.00 . A A . 181 PHE O 1 1
15 21097 1 1 69 LYS C C -9.641 6.570 -4.772 1.00 . A A . 182 LYS C 1 1
15 21098 1 1 69 LYS CA C -9.219 7.030 -3.359 1.00 . A A . 182 LYS CA 1 1
15 21099 1 1 69 LYS CB C -9.858 8.381 -2.972 1.00 . A A . 182 LYS CB 1 1
15 21100 1 1 69 LYS CD C -11.866 9.610 -2.045 1.00 . A A . 182 LYS CD 1 1
15 21101 1 1 69 LYS CE C -13.338 9.478 -1.633 1.00 . A A . 182 LYS CE 1 1
15 21102 1 1 69 LYS CG C -11.336 8.266 -2.566 1.00 . A A . 182 LYS CG 1 1
15 21103 1 1 69 LYS H H -7.368 8.084 -3.176 1.00 . A A . 182 LYS H 1 1
15 21104 1 1 69 LYS HA H -9.580 6.271 -2.665 1.00 . A A . 182 LYS HA 1 1
15 21105 1 1 69 LYS HB2 H -9.314 8.786 -2.118 1.00 . A A . 182 LYS HB2 1 1
15 21106 1 1 69 LYS HB3 H -9.766 9.079 -3.804 1.00 . A A . 182 LYS HB3 1 1
15 21107 1 1 69 LYS HD2 H -11.275 9.920 -1.183 1.00 . A A . 182 LYS HD2 1 1
15 21108 1 1 69 LYS HD3 H -11.772 10.364 -2.826 1.00 . A A . 182 LYS HD3 1 1
15 21109 1 1 69 LYS HE2 H -13.920 9.155 -2.497 1.00 . A A . 182 LYS HE2 1 1
15 21110 1 1 69 LYS HE3 H -13.420 8.706 -0.868 1.00 . A A . 182 LYS HE3 1 1
15 21111 1 1 69 LYS HG2 H -11.937 7.970 -3.425 1.00 . A A . 182 LYS HG2 1 1
15 21112 1 1 69 LYS HG3 H -11.441 7.514 -1.785 1.00 . A A . 182 LYS HG3 1 1
15 21113 1 1 69 LYS HZ1 H -13.830 11.493 -1.811 1.00 . A A . 182 LYS HZ1 1 1
15 21114 1 1 69 LYS HZ2 H -14.854 10.668 -0.853 1.00 . A A . 182 LYS HZ2 1 1
15 21115 1 1 69 LYS HZ3 H -13.379 11.074 -0.300 1.00 . A A . 182 LYS HZ3 1 1
15 21116 1 1 69 LYS N N -7.758 7.152 -3.177 1.00 . A A . 182 LYS N 1 1
15 21117 1 1 69 LYS NZ N -13.883 10.762 -1.117 1.00 . A A . 182 LYS NZ 1 1
15 21118 1 1 69 LYS O O -10.821 6.293 -4.996 1.00 . A A . 182 LYS O 1 1
15 21119 1 1 70 LEU C C -8.016 4.900 -7.566 1.00 . A A . 183 LEU C 1 1
15 21120 1 1 70 LEU CA C -8.910 6.075 -7.115 1.00 . A A . 183 LEU CA 1 1
15 21121 1 1 70 LEU CB C -8.786 7.309 -8.036 1.00 . A A . 183 LEU CB 1 1
15 21122 1 1 70 LEU CD1 C -7.153 8.645 -9.404 1.00 . A A . 183 LEU CD1 1 1
15 21123 1 1 70 LEU CD2 C -7.439 9.206 -7.028 1.00 . A A . 183 LEU CD2 1 1
15 21124 1 1 70 LEU CG C -7.433 8.053 -8.024 1.00 . A A . 183 LEU CG 1 1
15 21125 1 1 70 LEU H H -7.747 6.675 -5.442 1.00 . A A . 183 LEU H 1 1
15 21126 1 1 70 LEU HA H -9.936 5.728 -7.229 1.00 . A A . 183 LEU HA 1 1
15 21127 1 1 70 LEU HB2 H -8.980 6.965 -9.052 1.00 . A A . 183 LEU HB2 1 1
15 21128 1 1 70 LEU HB3 H -9.585 8.011 -7.798 1.00 . A A . 183 LEU HB3 1 1
15 21129 1 1 70 LEU HD11 H -7.978 9.291 -9.705 1.00 . A A . 183 LEU HD11 1 1
15 21130 1 1 70 LEU HD12 H -6.229 9.223 -9.385 1.00 . A A . 183 LEU HD12 1 1
15 21131 1 1 70 LEU HD13 H -7.054 7.836 -10.128 1.00 . A A . 183 LEU HD13 1 1
15 21132 1 1 70 LEU HD21 H -8.255 9.893 -7.252 1.00 . A A . 183 LEU HD21 1 1
15 21133 1 1 70 LEU HD22 H -7.580 8.813 -6.021 1.00 . A A . 183 LEU HD22 1 1
15 21134 1 1 70 LEU HD23 H -6.487 9.736 -7.073 1.00 . A A . 183 LEU HD23 1 1
15 21135 1 1 70 LEU HG H -6.624 7.367 -7.771 1.00 . A A . 183 LEU HG 1 1
15 21136 1 1 70 LEU N N -8.695 6.457 -5.712 1.00 . A A . 183 LEU N 1 1
15 21137 1 1 70 LEU O O -7.091 4.492 -6.857 1.00 . A A . 183 LEU O 1 1
15 21138 1 1 71 LYS C C -6.727 3.591 -10.560 1.00 . A A . 184 LYS C 1 1
15 21139 1 1 71 LYS CA C -7.594 3.202 -9.358 1.00 . A A . 184 LYS CA 1 1
15 21140 1 1 71 LYS CB C -8.610 2.098 -9.708 1.00 . A A . 184 LYS CB 1 1
15 21141 1 1 71 LYS CD C -10.509 1.251 -11.145 1.00 . A A . 184 LYS CD 1 1
15 21142 1 1 71 LYS CE C -11.483 1.518 -12.304 1.00 . A A . 184 LYS CE 1 1
15 21143 1 1 71 LYS CG C -9.623 2.464 -10.813 1.00 . A A . 184 LYS CG 1 1
15 21144 1 1 71 LYS H H -9.043 4.776 -9.291 1.00 . A A . 184 LYS H 1 1
15 21145 1 1 71 LYS HA H -6.923 2.770 -8.615 1.00 . A A . 184 LYS HA 1 1
15 21146 1 1 71 LYS HB2 H -8.055 1.214 -10.022 1.00 . A A . 184 LYS HB2 1 1
15 21147 1 1 71 LYS HB3 H -9.163 1.838 -8.805 1.00 . A A . 184 LYS HB3 1 1
15 21148 1 1 71 LYS HD2 H -9.864 0.425 -11.446 1.00 . A A . 184 LYS HD2 1 1
15 21149 1 1 71 LYS HD3 H -11.065 0.941 -10.261 1.00 . A A . 184 LYS HD3 1 1
15 21150 1 1 71 LYS HE2 H -10.942 1.999 -13.120 1.00 . A A . 184 LYS HE2 1 1
15 21151 1 1 71 LYS HE3 H -11.845 0.558 -12.671 1.00 . A A . 184 LYS HE3 1 1
15 21152 1 1 71 LYS HG2 H -10.244 3.299 -10.487 1.00 . A A . 184 LYS HG2 1 1
15 21153 1 1 71 LYS HG3 H -9.092 2.764 -11.716 1.00 . A A . 184 LYS HG3 1 1
15 21154 1 1 71 LYS HZ1 H -13.142 1.941 -11.121 1.00 . A A . 184 LYS HZ1 1 1
15 21155 1 1 71 LYS HZ2 H -12.366 3.286 -11.630 1.00 . A A . 184 LYS HZ2 1 1
15 21156 1 1 71 LYS HZ3 H -13.301 2.455 -12.658 1.00 . A A . 184 LYS HZ3 1 1
15 21157 1 1 71 LYS N N -8.287 4.364 -8.762 1.00 . A A . 184 LYS N 1 1
15 21158 1 1 71 LYS NZ N -12.644 2.352 -11.898 1.00 . A A . 184 LYS NZ 1 1
15 21159 1 1 71 LYS O O -6.975 4.602 -11.212 1.00 . A A . 184 LYS O 1 1
15 21160 1 1 72 THR C C -5.443 3.243 -13.298 1.00 . A A . 185 THR C 1 1
15 21161 1 1 72 THR CA C -4.740 3.051 -11.945 1.00 . A A . 185 THR CA 1 1
15 21162 1 1 72 THR CB C -3.698 1.926 -11.998 1.00 . A A . 185 THR CB 1 1
15 21163 1 1 72 THR CG2 C -2.763 2.015 -13.199 1.00 . A A . 185 THR CG2 1 1
15 21164 1 1 72 THR H H -5.534 2.006 -10.249 1.00 . A A . 185 THR H 1 1
15 21165 1 1 72 THR HA H -4.203 3.973 -11.719 1.00 . A A . 185 THR HA 1 1
15 21166 1 1 72 THR HB H -4.192 0.954 -12.005 1.00 . A A . 185 THR HB 1 1
15 21167 1 1 72 THR HG1 H -3.421 1.736 -10.103 1.00 . A A . 185 THR HG1 1 1
15 21168 1 1 72 THR HG21 H -2.410 3.040 -13.315 1.00 . A A . 185 THR HG21 1 1
15 21169 1 1 72 THR HG22 H -1.920 1.342 -13.050 1.00 . A A . 185 THR HG22 1 1
15 21170 1 1 72 THR HG23 H -3.293 1.703 -14.100 1.00 . A A . 185 THR HG23 1 1
15 21171 1 1 72 THR N N -5.700 2.799 -10.852 1.00 . A A . 185 THR N 1 1
15 21172 1 1 72 THR O O -6.196 2.379 -13.754 1.00 . A A . 185 THR O 1 1
15 21173 1 1 72 THR OG1 O -2.894 2.038 -10.846 1.00 . A A . 185 THR OG1 1 1
15 21174 1 1 73 GLY C C -6.953 5.886 -14.960 1.00 . A A . 186 GLY C 1 1
15 21175 1 1 73 GLY CA C -5.842 4.850 -15.170 1.00 . A A . 186 GLY CA 1 1
15 21176 1 1 73 GLY H H -4.575 5.057 -13.492 1.00 . A A . 186 GLY H 1 1
15 21177 1 1 73 GLY HA2 H -5.079 5.295 -15.809 1.00 . A A . 186 GLY HA2 1 1
15 21178 1 1 73 GLY HA3 H -6.269 3.998 -15.700 1.00 . A A . 186 GLY HA3 1 1
15 21179 1 1 73 GLY N N -5.215 4.404 -13.922 1.00 . A A . 186 GLY N 1 1
15 21180 1 1 73 GLY O O -7.184 6.728 -15.832 1.00 . A A . 186 GLY O 1 1
15 21181 1 1 74 GLU C C -8.126 8.219 -13.129 1.00 . A A . 187 GLU C 1 1
15 21182 1 1 74 GLU CA C -8.688 6.810 -13.434 1.00 . A A . 187 GLU CA 1 1
15 21183 1 1 74 GLU CB C -9.445 6.224 -12.228 1.00 . A A . 187 GLU CB 1 1
15 21184 1 1 74 GLU CD C -11.625 6.040 -10.948 1.00 . A A . 187 GLU CD 1 1
15 21185 1 1 74 GLU CG C -10.829 6.839 -11.996 1.00 . A A . 187 GLU CG 1 1
15 21186 1 1 74 GLU H H -7.324 5.215 -13.093 1.00 . A A . 187 GLU H 1 1
15 21187 1 1 74 GLU HA H -9.381 6.889 -14.272 1.00 . A A . 187 GLU HA 1 1
15 21188 1 1 74 GLU HB2 H -9.588 5.158 -12.404 1.00 . A A . 187 GLU HB2 1 1
15 21189 1 1 74 GLU HB3 H -8.850 6.349 -11.323 1.00 . A A . 187 GLU HB3 1 1
15 21190 1 1 74 GLU HG2 H -10.721 7.874 -11.672 1.00 . A A . 187 GLU HG2 1 1
15 21191 1 1 74 GLU HG3 H -11.372 6.829 -12.942 1.00 . A A . 187 GLU HG3 1 1
15 21192 1 1 74 GLU N N -7.624 5.867 -13.803 1.00 . A A . 187 GLU N 1 1
15 21193 1 1 74 GLU O O -6.967 8.371 -12.732 1.00 . A A . 187 GLU O 1 1
15 21194 1 1 74 GLU OE1 O -12.275 5.034 -11.325 1.00 . A A . 187 GLU OE1 1 1
15 21195 1 1 74 GLU OE2 O -11.604 6.397 -9.747 1.00 . A A . 187 GLU OE2 1 1
15 21196 1 1 75 VAL C C -9.515 11.206 -11.863 1.00 . A A . 188 VAL C 1 1
15 21197 1 1 75 VAL CA C -8.637 10.663 -12.998 1.00 . A A . 188 VAL CA 1 1
15 21198 1 1 75 VAL CB C -8.699 11.515 -14.284 1.00 . A A . 188 VAL CB 1 1
15 21199 1 1 75 VAL CG1 C -10.086 11.567 -14.938 1.00 . A A . 188 VAL CG1 1 1
15 21200 1 1 75 VAL CG2 C -8.214 12.950 -14.048 1.00 . A A . 188 VAL CG2 1 1
15 21201 1 1 75 VAL H H -9.913 9.051 -13.563 1.00 . A A . 188 VAL H 1 1
15 21202 1 1 75 VAL HA H -7.603 10.717 -12.657 1.00 . A A . 188 VAL HA 1 1
15 21203 1 1 75 VAL HB H -8.018 11.061 -15.004 1.00 . A A . 188 VAL HB 1 1
15 21204 1 1 75 VAL HG11 H -10.441 10.561 -15.162 1.00 . A A . 188 VAL HG11 1 1
15 21205 1 1 75 VAL HG12 H -10.800 12.059 -14.276 1.00 . A A . 188 VAL HG12 1 1
15 21206 1 1 75 VAL HG13 H -10.024 12.128 -15.871 1.00 . A A . 188 VAL HG13 1 1
15 21207 1 1 75 VAL HG21 H -7.218 12.938 -13.606 1.00 . A A . 188 VAL HG21 1 1
15 21208 1 1 75 VAL HG22 H -8.161 13.473 -15.003 1.00 . A A . 188 VAL HG22 1 1
15 21209 1 1 75 VAL HG23 H -8.898 13.486 -13.389 1.00 . A A . 188 VAL HG23 1 1
15 21210 1 1 75 VAL N N -8.966 9.253 -13.278 1.00 . A A . 188 VAL N 1 1
15 21211 1 1 75 VAL O O -10.719 10.939 -11.787 1.00 . A A . 188 VAL O 1 1
15 21212 1 1 76 SER C C -10.086 13.870 -9.916 1.00 . A A . 189 SER C 1 1
15 21213 1 1 76 SER CA C -9.465 12.483 -9.723 1.00 . A A . 189 SER CA 1 1
15 21214 1 1 76 SER CB C -8.327 12.625 -8.700 1.00 . A A . 189 SER CB 1 1
15 21215 1 1 76 SER H H -7.912 12.155 -11.122 1.00 . A A . 189 SER H 1 1
15 21216 1 1 76 SER HA H -10.214 11.792 -9.337 1.00 . A A . 189 SER HA 1 1
15 21217 1 1 76 SER HB2 H -7.789 11.679 -8.640 1.00 . A A . 189 SER HB2 1 1
15 21218 1 1 76 SER HB3 H -7.625 13.382 -9.048 1.00 . A A . 189 SER HB3 1 1
15 21219 1 1 76 SER HG H -9.064 13.910 -7.428 1.00 . A A . 189 SER HG 1 1
15 21220 1 1 76 SER N N -8.885 11.942 -10.953 1.00 . A A . 189 SER N 1 1
15 21221 1 1 76 SER O O -9.617 14.676 -10.723 1.00 . A A . 189 SER O 1 1
15 21222 1 1 76 SER OG O -8.812 12.984 -7.415 1.00 . A A . 189 SER OG 1 1
15 21223 1 1 77 ASP C C -10.749 16.446 -8.280 1.00 . A A . 190 ASP C 1 1
15 21224 1 1 77 ASP CA C -11.717 15.510 -9.057 1.00 . A A . 190 ASP CA 1 1
15 21225 1 1 77 ASP CB C -13.089 15.444 -8.364 1.00 . A A . 190 ASP CB 1 1
15 21226 1 1 77 ASP CG C -14.031 14.404 -8.990 1.00 . A A . 190 ASP CG 1 1
15 21227 1 1 77 ASP H H -11.457 13.466 -8.488 1.00 . A A . 190 ASP H 1 1
15 21228 1 1 77 ASP HA H -11.854 15.902 -10.065 1.00 . A A . 190 ASP HA 1 1
15 21229 1 1 77 ASP HB2 H -12.931 15.230 -7.307 1.00 . A A . 190 ASP HB2 1 1
15 21230 1 1 77 ASP HB3 H -13.580 16.415 -8.423 1.00 . A A . 190 ASP HB3 1 1
15 21231 1 1 77 ASP N N -11.127 14.167 -9.135 1.00 . A A . 190 ASP N 1 1
15 21232 1 1 77 ASP O O -9.804 15.951 -7.647 1.00 . A A . 190 ASP O 1 1
15 21233 1 1 77 ASP OD1 O -14.589 14.663 -10.083 1.00 . A A . 190 ASP OD1 1 1
15 21234 1 1 77 ASP OD2 O -14.232 13.323 -8.382 1.00 . A A . 190 ASP OD2 1 1
15 21235 1 1 78 PRO C C -9.934 18.525 -6.112 1.00 . A A . 191 PRO C 1 1
15 21236 1 1 78 PRO CA C -10.055 18.741 -7.634 1.00 . A A . 191 PRO CA 1 1
15 21237 1 1 78 PRO CB C -10.609 20.133 -7.969 1.00 . A A . 191 PRO CB 1 1
15 21238 1 1 78 PRO CD C -11.976 18.499 -9.021 1.00 . A A . 191 PRO CD 1 1
15 21239 1 1 78 PRO CG C -11.400 19.895 -9.255 1.00 . A A . 191 PRO CG 1 1
15 21240 1 1 78 PRO HA H -9.071 18.643 -8.093 1.00 . A A . 191 PRO HA 1 1
15 21241 1 1 78 PRO HB2 H -11.291 20.465 -7.186 1.00 . A A . 191 PRO HB2 1 1
15 21242 1 1 78 PRO HB3 H -9.810 20.861 -8.115 1.00 . A A . 191 PRO HB3 1 1
15 21243 1 1 78 PRO HD2 H -12.858 18.579 -8.385 1.00 . A A . 191 PRO HD2 1 1
15 21244 1 1 78 PRO HD3 H -12.239 18.004 -9.956 1.00 . A A . 191 PRO HD3 1 1
15 21245 1 1 78 PRO HG2 H -12.190 20.634 -9.391 1.00 . A A . 191 PRO HG2 1 1
15 21246 1 1 78 PRO HG3 H -10.727 19.880 -10.113 1.00 . A A . 191 PRO HG3 1 1
15 21247 1 1 78 PRO N N -10.938 17.782 -8.305 1.00 . A A . 191 PRO N 1 1
15 21248 1 1 78 PRO O O -10.890 18.113 -5.444 1.00 . A A . 191 PRO O 1 1
15 21249 1 1 79 VAL C C -7.736 19.913 -3.561 1.00 . A A . 192 VAL C 1 1
15 21250 1 1 79 VAL CA C -8.398 18.656 -4.136 1.00 . A A . 192 VAL CA 1 1
15 21251 1 1 79 VAL CB C -7.421 17.459 -4.003 1.00 . A A . 192 VAL CB 1 1
15 21252 1 1 79 VAL CG1 C -7.108 17.148 -2.532 1.00 . A A . 192 VAL CG1 1 1
15 21253 1 1 79 VAL CG2 C -7.968 16.177 -4.638 1.00 . A A . 192 VAL CG2 1 1
15 21254 1 1 79 VAL H H -8.045 19.182 -6.179 1.00 . A A . 192 VAL H 1 1
15 21255 1 1 79 VAL HA H -9.290 18.432 -3.551 1.00 . A A . 192 VAL HA 1 1
15 21256 1 1 79 VAL HB H -6.486 17.699 -4.511 1.00 . A A . 192 VAL HB 1 1
15 21257 1 1 79 VAL HG11 H -8.030 16.937 -1.990 1.00 . A A . 192 VAL HG11 1 1
15 21258 1 1 79 VAL HG12 H -6.446 16.286 -2.458 1.00 . A A . 192 VAL HG12 1 1
15 21259 1 1 79 VAL HG13 H -6.601 17.994 -2.067 1.00 . A A . 192 VAL HG13 1 1
15 21260 1 1 79 VAL HG21 H -8.941 15.933 -4.211 1.00 . A A . 192 VAL HG21 1 1
15 21261 1 1 79 VAL HG22 H -8.062 16.311 -5.716 1.00 . A A . 192 VAL HG22 1 1
15 21262 1 1 79 VAL HG23 H -7.274 15.354 -4.465 1.00 . A A . 192 VAL HG23 1 1
15 21263 1 1 79 VAL N N -8.773 18.878 -5.548 1.00 . A A . 192 VAL N 1 1
15 21264 1 1 79 VAL O O -6.670 20.317 -4.028 1.00 . A A . 192 VAL O 1 1
15 21265 1 1 80 LYS C C -6.647 21.213 -0.884 1.00 . A A . 193 LYS C 1 1
15 21266 1 1 80 LYS CA C -7.763 21.689 -1.832 1.00 . A A . 193 LYS CA 1 1
15 21267 1 1 80 LYS CB C -8.871 22.439 -1.074 1.00 . A A . 193 LYS CB 1 1
15 21268 1 1 80 LYS CD C -9.508 24.548 0.197 1.00 . A A . 193 LYS CD 1 1
15 21269 1 1 80 LYS CE C -9.003 25.774 0.967 1.00 . A A . 193 LYS CE 1 1
15 21270 1 1 80 LYS CG C -8.367 23.755 -0.456 1.00 . A A . 193 LYS CG 1 1
15 21271 1 1 80 LYS H H -9.237 20.178 -2.226 1.00 . A A . 193 LYS H 1 1
15 21272 1 1 80 LYS HA H -7.324 22.374 -2.557 1.00 . A A . 193 LYS HA 1 1
15 21273 1 1 80 LYS HB2 H -9.681 22.668 -1.767 1.00 . A A . 193 LYS HB2 1 1
15 21274 1 1 80 LYS HB3 H -9.266 21.800 -0.284 1.00 . A A . 193 LYS HB3 1 1
15 21275 1 1 80 LYS HD2 H -10.223 24.856 -0.566 1.00 . A A . 193 LYS HD2 1 1
15 21276 1 1 80 LYS HD3 H -10.025 23.895 0.901 1.00 . A A . 193 LYS HD3 1 1
15 21277 1 1 80 LYS HE2 H -9.843 26.204 1.512 1.00 . A A . 193 LYS HE2 1 1
15 21278 1 1 80 LYS HE3 H -8.264 25.449 1.700 1.00 . A A . 193 LYS HE3 1 1
15 21279 1 1 80 LYS HG2 H -7.619 23.532 0.304 1.00 . A A . 193 LYS HG2 1 1
15 21280 1 1 80 LYS HG3 H -7.910 24.361 -1.238 1.00 . A A . 193 LYS HG3 1 1
15 21281 1 1 80 LYS HZ1 H -9.096 27.137 -0.603 1.00 . A A . 193 LYS HZ1 1 1
15 21282 1 1 80 LYS HZ2 H -8.117 27.613 0.606 1.00 . A A . 193 LYS HZ2 1 1
15 21283 1 1 80 LYS HZ3 H -7.613 26.459 -0.429 1.00 . A A . 193 LYS HZ3 1 1
15 21284 1 1 80 LYS N N -8.354 20.544 -2.553 1.00 . A A . 193 LYS N 1 1
15 21285 1 1 80 LYS NZ N -8.418 26.811 0.070 1.00 . A A . 193 LYS NZ 1 1
15 21286 1 1 80 LYS O O -6.781 20.167 -0.242 1.00 . A A . 193 LYS O 1 1
15 21287 1 1 81 THR C C -3.747 22.905 0.675 1.00 . A A . 194 THR C 1 1
15 21288 1 1 81 THR CA C -4.360 21.659 0.020 1.00 . A A . 194 THR CA 1 1
15 21289 1 1 81 THR CB C -3.286 21.012 -0.874 1.00 . A A . 194 THR CB 1 1
15 21290 1 1 81 THR CG2 C -3.770 19.791 -1.657 1.00 . A A . 194 THR CG2 1 1
15 21291 1 1 81 THR H H -5.530 22.828 -1.326 1.00 . A A . 194 THR H 1 1
15 21292 1 1 81 THR HA H -4.612 20.958 0.816 1.00 . A A . 194 THR HA 1 1
15 21293 1 1 81 THR HB H -2.453 20.689 -0.249 1.00 . A A . 194 THR HB 1 1
15 21294 1 1 81 THR HG1 H -2.289 21.521 -2.442 1.00 . A A . 194 THR HG1 1 1
15 21295 1 1 81 THR HG21 H -4.254 19.087 -0.980 1.00 . A A . 194 THR HG21 1 1
15 21296 1 1 81 THR HG22 H -4.476 20.077 -2.436 1.00 . A A . 194 THR HG22 1 1
15 21297 1 1 81 THR HG23 H -2.914 19.290 -2.109 1.00 . A A . 194 THR HG23 1 1
15 21298 1 1 81 THR N N -5.569 21.987 -0.767 1.00 . A A . 194 THR N 1 1
15 21299 1 1 81 THR O O -4.244 24.024 0.512 1.00 . A A . 194 THR O 1 1
15 21300 1 1 81 THR OG1 O -2.798 21.983 -1.772 1.00 . A A . 194 THR OG1 1 1
15 21301 1 1 82 GLN C C -1.198 24.757 0.923 1.00 . A A . 195 GLN C 1 1
15 21302 1 1 82 GLN CA C -1.851 23.833 1.980 1.00 . A A . 195 GLN CA 1 1
15 21303 1 1 82 GLN CB C -0.794 23.251 2.935 1.00 . A A . 195 GLN CB 1 1
15 21304 1 1 82 GLN CD C 1.221 21.735 3.194 1.00 . A A . 195 GLN CD 1 1
15 21305 1 1 82 GLN CG C 0.363 22.537 2.219 1.00 . A A . 195 GLN CG 1 1
15 21306 1 1 82 GLN H H -2.296 21.790 1.552 1.00 . A A . 195 GLN H 1 1
15 21307 1 1 82 GLN HA H -2.529 24.450 2.570 1.00 . A A . 195 GLN HA 1 1
15 21308 1 1 82 GLN HB2 H -0.377 24.063 3.531 1.00 . A A . 195 GLN HB2 1 1
15 21309 1 1 82 GLN HB3 H -1.282 22.551 3.612 1.00 . A A . 195 GLN HB3 1 1
15 21310 1 1 82 GLN HE21 H 0.046 20.125 2.997 1.00 . A A . 195 GLN HE21 1 1
15 21311 1 1 82 GLN HE22 H 1.412 19.951 4.108 1.00 . A A . 195 GLN HE22 1 1
15 21312 1 1 82 GLN HG2 H -0.029 21.856 1.462 1.00 . A A . 195 GLN HG2 1 1
15 21313 1 1 82 GLN HG3 H 0.991 23.270 1.714 1.00 . A A . 195 GLN HG3 1 1
15 21314 1 1 82 GLN N N -2.633 22.730 1.403 1.00 . A A . 195 GLN N 1 1
15 21315 1 1 82 GLN NE2 N 0.870 20.493 3.450 1.00 . A A . 195 GLN NE2 1 1
15 21316 1 1 82 GLN O O -0.789 25.874 1.257 1.00 . A A . 195 GLN O 1 1
15 21317 1 1 82 GLN OE1 O 2.203 22.214 3.752 1.00 . A A . 195 GLN OE1 1 1
15 21318 1 1 83 TYR C C -1.427 25.744 -2.388 1.00 . A A . 196 TYR C 1 1
15 21319 1 1 83 TYR CA C -0.443 25.037 -1.437 1.00 . A A . 196 TYR CA 1 1
15 21320 1 1 83 TYR CB C 0.426 24.057 -2.239 1.00 . A A . 196 TYR CB 1 1
15 21321 1 1 83 TYR CD1 C 2.493 23.955 -0.772 1.00 . A A . 196 TYR CD1 1 1
15 21322 1 1 83 TYR CD2 C 1.318 21.878 -1.278 1.00 . A A . 196 TYR CD2 1 1
15 21323 1 1 83 TYR CE1 C 3.422 23.244 0.013 1.00 . A A . 196 TYR CE1 1 1
15 21324 1 1 83 TYR CE2 C 2.254 21.162 -0.502 1.00 . A A . 196 TYR CE2 1 1
15 21325 1 1 83 TYR CG C 1.434 23.277 -1.409 1.00 . A A . 196 TYR CG 1 1
15 21326 1 1 83 TYR CZ C 3.304 21.843 0.149 1.00 . A A . 196 TYR CZ 1 1
15 21327 1 1 83 TYR H H -1.462 23.392 -0.541 1.00 . A A . 196 TYR H 1 1
15 21328 1 1 83 TYR HA H 0.213 25.801 -1.020 1.00 . A A . 196 TYR HA 1 1
15 21329 1 1 83 TYR HB2 H -0.226 23.354 -2.757 1.00 . A A . 196 TYR HB2 1 1
15 21330 1 1 83 TYR HB3 H 0.971 24.615 -3.001 1.00 . A A . 196 TYR HB3 1 1
15 21331 1 1 83 TYR HD1 H 2.593 25.025 -0.881 1.00 . A A . 196 TYR HD1 1 1
15 21332 1 1 83 TYR HD2 H 0.517 21.351 -1.775 1.00 . A A . 196 TYR HD2 1 1
15 21333 1 1 83 TYR HE1 H 4.227 23.772 0.503 1.00 . A A . 196 TYR HE1 1 1
15 21334 1 1 83 TYR HE2 H 2.169 20.090 -0.403 1.00 . A A . 196 TYR HE2 1 1
15 21335 1 1 83 TYR HH H 4.855 21.727 1.291 1.00 . A A . 196 TYR HH 1 1
15 21336 1 1 83 TYR N N -1.104 24.314 -0.339 1.00 . A A . 196 TYR N 1 1
15 21337 1 1 83 TYR O O -1.075 26.761 -2.994 1.00 . A A . 196 TYR O 1 1
15 21338 1 1 83 TYR OH O 4.196 21.148 0.900 1.00 . A A . 196 TYR OH 1 1
15 21339 1 1 84 GLY C C -4.750 24.710 -3.697 1.00 . A A . 197 GLY C 1 1
15 21340 1 1 84 GLY CA C -3.705 25.780 -3.381 1.00 . A A . 197 GLY CA 1 1
15 21341 1 1 84 GLY H H -2.876 24.395 -1.998 1.00 . A A . 197 GLY H 1 1
15 21342 1 1 84 GLY HA2 H -4.194 26.619 -2.886 1.00 . A A . 197 GLY HA2 1 1
15 21343 1 1 84 GLY HA3 H -3.272 26.138 -4.315 1.00 . A A . 197 GLY HA3 1 1
15 21344 1 1 84 GLY N N -2.655 25.235 -2.513 1.00 . A A . 197 GLY N 1 1
15 21345 1 1 84 GLY O O -5.409 24.193 -2.790 1.00 . A A . 197 GLY O 1 1
15 21346 1 1 85 TYR C C -4.914 22.331 -6.390 1.00 . A A . 198 TYR C 1 1
15 21347 1 1 85 TYR CA C -5.710 23.261 -5.470 1.00 . A A . 198 TYR CA 1 1
15 21348 1 1 85 TYR CB C -6.938 23.831 -6.197 1.00 . A A . 198 TYR CB 1 1
15 21349 1 1 85 TYR CD1 C -7.707 25.976 -5.097 1.00 . A A . 198 TYR CD1 1 1
15 21350 1 1 85 TYR CD2 C -9.005 23.941 -4.736 1.00 . A A . 198 TYR CD2 1 1
15 21351 1 1 85 TYR CE1 C -8.618 26.705 -4.306 1.00 . A A . 198 TYR CE1 1 1
15 21352 1 1 85 TYR CE2 C -9.910 24.662 -3.931 1.00 . A A . 198 TYR CE2 1 1
15 21353 1 1 85 TYR CG C -7.903 24.598 -5.317 1.00 . A A . 198 TYR CG 1 1
15 21354 1 1 85 TYR CZ C -9.723 26.045 -3.721 1.00 . A A . 198 TYR CZ 1 1
15 21355 1 1 85 TYR H H -4.271 24.807 -5.660 1.00 . A A . 198 TYR H 1 1
15 21356 1 1 85 TYR HA H -6.066 22.667 -4.629 1.00 . A A . 198 TYR HA 1 1
15 21357 1 1 85 TYR HB2 H -6.607 24.486 -7.003 1.00 . A A . 198 TYR HB2 1 1
15 21358 1 1 85 TYR HB3 H -7.475 23.003 -6.659 1.00 . A A . 198 TYR HB3 1 1
15 21359 1 1 85 TYR HD1 H -6.856 26.474 -5.538 1.00 . A A . 198 TYR HD1 1 1
15 21360 1 1 85 TYR HD2 H -9.159 22.887 -4.911 1.00 . A A . 198 TYR HD2 1 1
15 21361 1 1 85 TYR HE1 H -8.474 27.763 -4.148 1.00 . A A . 198 TYR HE1 1 1
15 21362 1 1 85 TYR HE2 H -10.762 24.169 -3.486 1.00 . A A . 198 TYR HE2 1 1
15 21363 1 1 85 TYR HH H -10.433 27.683 -2.973 1.00 . A A . 198 TYR HH 1 1
15 21364 1 1 85 TYR N N -4.855 24.345 -4.977 1.00 . A A . 198 TYR N 1 1
15 21365 1 1 85 TYR O O -4.015 22.757 -7.119 1.00 . A A . 198 TYR O 1 1
15 21366 1 1 85 TYR OH O -10.619 26.741 -2.969 1.00 . A A . 198 TYR OH 1 1
15 21367 1 1 86 HIS C C -5.574 19.133 -7.855 1.00 . A A . 199 HIS C 1 1
15 21368 1 1 86 HIS CA C -4.565 19.981 -7.081 1.00 . A A . 199 HIS CA 1 1
15 21369 1 1 86 HIS CB C -3.781 19.060 -6.126 1.00 . A A . 199 HIS CB 1 1
15 21370 1 1 86 HIS CD2 C -2.653 20.774 -4.548 1.00 . A A . 199 HIS CD2 1 1
15 21371 1 1 86 HIS CE1 C -0.662 19.871 -4.365 1.00 . A A . 199 HIS CE1 1 1
15 21372 1 1 86 HIS CG C -2.626 19.675 -5.363 1.00 . A A . 199 HIS CG 1 1
15 21373 1 1 86 HIS H H -5.959 20.757 -5.697 1.00 . A A . 199 HIS H 1 1
15 21374 1 1 86 HIS HA H -3.870 20.406 -7.805 1.00 . A A . 199 HIS HA 1 1
15 21375 1 1 86 HIS HB2 H -4.471 18.608 -5.415 1.00 . A A . 199 HIS HB2 1 1
15 21376 1 1 86 HIS HB3 H -3.375 18.237 -6.714 1.00 . A A . 199 HIS HB3 1 1
15 21377 1 1 86 HIS HD1 H -1.043 18.275 -5.665 1.00 . A A . 199 HIS HD1 1 1
15 21378 1 1 86 HIS HD2 H -3.514 21.397 -4.350 1.00 . A A . 199 HIS HD2 1 1
15 21379 1 1 86 HIS HE1 H 0.353 19.666 -4.058 1.00 . A A . 199 HIS HE1 1 1
15 21380 1 1 86 HIS N N -5.240 21.042 -6.345 1.00 . A A . 199 HIS N 1 1
15 21381 1 1 86 HIS ND1 N -1.366 19.131 -5.237 1.00 . A A . 199 HIS ND1 1 1
15 21382 1 1 86 HIS NE2 N -1.407 20.894 -3.916 1.00 . A A . 199 HIS NE2 1 1
15 21383 1 1 86 HIS O O -6.755 19.074 -7.518 1.00 . A A . 199 HIS O 1 1
15 21384 1 1 87 ILE C C -4.819 16.287 -9.864 1.00 . A A . 200 ILE C 1 1
15 21385 1 1 87 ILE CA C -5.792 17.459 -9.690 1.00 . A A . 200 ILE CA 1 1
15 21386 1 1 87 ILE CB C -6.212 18.063 -11.051 1.00 . A A . 200 ILE CB 1 1
15 21387 1 1 87 ILE CD1 C -7.050 20.152 -12.292 1.00 . A A . 200 ILE CD1 1 1
15 21388 1 1 87 ILE CG1 C -6.764 19.505 -10.936 1.00 . A A . 200 ILE CG1 1 1
15 21389 1 1 87 ILE CG2 C -7.248 17.145 -11.723 1.00 . A A . 200 ILE CG2 1 1
15 21390 1 1 87 ILE H H -4.102 18.583 -9.091 1.00 . A A . 200 ILE H 1 1
15 21391 1 1 87 ILE HA H -6.676 17.118 -9.151 1.00 . A A . 200 ILE HA 1 1
15 21392 1 1 87 ILE HB H -5.321 18.100 -11.678 1.00 . A A . 200 ILE HB 1 1
15 21393 1 1 87 ILE HD11 H -6.191 20.022 -12.951 1.00 . A A . 200 ILE HD11 1 1
15 21394 1 1 87 ILE HD12 H -7.949 19.728 -12.739 1.00 . A A . 200 ILE HD12 1 1
15 21395 1 1 87 ILE HD13 H -7.206 21.220 -12.135 1.00 . A A . 200 ILE HD13 1 1
15 21396 1 1 87 ILE HG12 H -7.675 19.510 -10.338 1.00 . A A . 200 ILE HG12 1 1
15 21397 1 1 87 ILE HG13 H -6.029 20.146 -10.449 1.00 . A A . 200 ILE HG13 1 1
15 21398 1 1 87 ILE HG21 H -6.902 16.112 -11.752 1.00 . A A . 200 ILE HG21 1 1
15 21399 1 1 87 ILE HG22 H -8.190 17.188 -11.176 1.00 . A A . 200 ILE HG22 1 1
15 21400 1 1 87 ILE HG23 H -7.418 17.460 -12.752 1.00 . A A . 200 ILE HG23 1 1
15 21401 1 1 87 ILE N N -5.075 18.435 -8.866 1.00 . A A . 200 ILE N 1 1
15 21402 1 1 87 ILE O O -3.614 16.511 -10.004 1.00 . A A . 200 ILE O 1 1
15 21403 1 1 88 ILE C C -4.982 12.792 -10.844 1.00 . A A . 201 ILE C 1 1
15 21404 1 1 88 ILE CA C -4.475 13.842 -9.856 1.00 . A A . 201 ILE CA 1 1
15 21405 1 1 88 ILE CB C -4.445 13.191 -8.443 1.00 . A A . 201 ILE CB 1 1
15 21406 1 1 88 ILE CD1 C -4.950 13.383 -5.947 1.00 . A A . 201 ILE CD1 1 1
15 21407 1 1 88 ILE CG1 C -4.699 14.149 -7.250 1.00 . A A . 201 ILE CG1 1 1
15 21408 1 1 88 ILE CG2 C -3.098 12.461 -8.246 1.00 . A A . 201 ILE CG2 1 1
15 21409 1 1 88 ILE H H -6.315 14.933 -9.804 1.00 . A A . 201 ILE H 1 1
15 21410 1 1 88 ILE HA H -3.457 14.110 -10.140 1.00 . A A . 201 ILE HA 1 1
15 21411 1 1 88 ILE HB H -5.236 12.443 -8.409 1.00 . A A . 201 ILE HB 1 1
15 21412 1 1 88 ILE HD11 H -5.705 12.618 -6.126 1.00 . A A . 201 ILE HD11 1 1
15 21413 1 1 88 ILE HD12 H -4.030 12.917 -5.593 1.00 . A A . 201 ILE HD12 1 1
15 21414 1 1 88 ILE HD13 H -5.297 14.082 -5.187 1.00 . A A . 201 ILE HD13 1 1
15 21415 1 1 88 ILE HG12 H -3.851 14.822 -7.133 1.00 . A A . 201 ILE HG12 1 1
15 21416 1 1 88 ILE HG13 H -5.584 14.765 -7.412 1.00 . A A . 201 ILE HG13 1 1
15 21417 1 1 88 ILE HG21 H -2.936 11.723 -9.033 1.00 . A A . 201 ILE HG21 1 1
15 21418 1 1 88 ILE HG22 H -2.278 13.178 -8.261 1.00 . A A . 201 ILE HG22 1 1
15 21419 1 1 88 ILE HG23 H -3.075 11.918 -7.301 1.00 . A A . 201 ILE HG23 1 1
15 21420 1 1 88 ILE N N -5.314 15.050 -9.862 1.00 . A A . 201 ILE N 1 1
15 21421 1 1 88 ILE O O -6.181 12.704 -11.103 1.00 . A A . 201 ILE O 1 1
15 21422 1 1 89 LYS C C -3.401 9.656 -11.854 1.00 . A A . 202 LYS C 1 1
15 21423 1 1 89 LYS CA C -4.389 10.785 -12.172 1.00 . A A . 202 LYS CA 1 1
15 21424 1 1 89 LYS CB C -4.339 11.221 -13.648 1.00 . A A . 202 LYS CB 1 1
15 21425 1 1 89 LYS CD C -4.575 10.626 -16.088 1.00 . A A . 202 LYS CD 1 1
15 21426 1 1 89 LYS CE C -4.753 9.530 -17.152 1.00 . A A . 202 LYS CE 1 1
15 21427 1 1 89 LYS CG C -4.711 10.110 -14.647 1.00 . A A . 202 LYS CG 1 1
15 21428 1 1 89 LYS H H -3.103 12.145 -11.157 1.00 . A A . 202 LYS H 1 1
15 21429 1 1 89 LYS HA H -5.391 10.463 -11.891 1.00 . A A . 202 LYS HA 1 1
15 21430 1 1 89 LYS HB2 H -5.027 12.054 -13.790 1.00 . A A . 202 LYS HB2 1 1
15 21431 1 1 89 LYS HB3 H -3.334 11.580 -13.872 1.00 . A A . 202 LYS HB3 1 1
15 21432 1 1 89 LYS HD2 H -5.300 11.421 -16.262 1.00 . A A . 202 LYS HD2 1 1
15 21433 1 1 89 LYS HD3 H -3.578 11.049 -16.212 1.00 . A A . 202 LYS HD3 1 1
15 21434 1 1 89 LYS HE2 H -4.438 9.940 -18.112 1.00 . A A . 202 LYS HE2 1 1
15 21435 1 1 89 LYS HE3 H -4.086 8.699 -16.923 1.00 . A A . 202 LYS HE3 1 1
15 21436 1 1 89 LYS HG2 H -4.049 9.254 -14.514 1.00 . A A . 202 LYS HG2 1 1
15 21437 1 1 89 LYS HG3 H -5.742 9.801 -14.475 1.00 . A A . 202 LYS HG3 1 1
15 21438 1 1 89 LYS HZ1 H -6.805 9.802 -17.423 1.00 . A A . 202 LYS HZ1 1 1
15 21439 1 1 89 LYS HZ2 H -6.247 8.410 -18.049 1.00 . A A . 202 LYS HZ2 1 1
15 21440 1 1 89 LYS HZ3 H -6.450 8.525 -16.452 1.00 . A A . 202 LYS HZ3 1 1
15 21441 1 1 89 LYS N N -4.077 11.944 -11.335 1.00 . A A . 202 LYS N 1 1
15 21442 1 1 89 LYS NZ N -6.156 9.044 -17.267 1.00 . A A . 202 LYS NZ 1 1
15 21443 1 1 89 LYS O O -2.193 9.803 -12.045 1.00 . A A . 202 LYS O 1 1
15 21444 1 1 90 LYS C C -2.539 6.603 -12.029 1.00 . A A . 203 LYS C 1 1
15 21445 1 1 90 LYS CA C -3.083 7.408 -10.840 1.00 . A A . 203 LYS CA 1 1
15 21446 1 1 90 LYS CB C -3.957 6.574 -9.895 1.00 . A A . 203 LYS CB 1 1
15 21447 1 1 90 LYS CD C -4.145 4.861 -8.114 1.00 . A A . 203 LYS CD 1 1
15 21448 1 1 90 LYS CE C -3.460 3.872 -7.175 1.00 . A A . 203 LYS CE 1 1
15 21449 1 1 90 LYS CG C -3.161 5.586 -9.033 1.00 . A A . 203 LYS CG 1 1
15 21450 1 1 90 LYS H H -4.907 8.485 -11.219 1.00 . A A . 203 LYS H 1 1
15 21451 1 1 90 LYS HA H -2.237 7.791 -10.269 1.00 . A A . 203 LYS HA 1 1
15 21452 1 1 90 LYS HB2 H -4.472 7.255 -9.217 1.00 . A A . 203 LYS HB2 1 1
15 21453 1 1 90 LYS HB3 H -4.715 6.048 -10.475 1.00 . A A . 203 LYS HB3 1 1
15 21454 1 1 90 LYS HD2 H -4.689 5.592 -7.514 1.00 . A A . 203 LYS HD2 1 1
15 21455 1 1 90 LYS HD3 H -4.857 4.320 -8.738 1.00 . A A . 203 LYS HD3 1 1
15 21456 1 1 90 LYS HE2 H -2.671 3.355 -7.720 1.00 . A A . 203 LYS HE2 1 1
15 21457 1 1 90 LYS HE3 H -3.000 4.429 -6.359 1.00 . A A . 203 LYS HE3 1 1
15 21458 1 1 90 LYS HG2 H -2.651 4.863 -9.669 1.00 . A A . 203 LYS HG2 1 1
15 21459 1 1 90 LYS HG3 H -2.427 6.127 -8.436 1.00 . A A . 203 LYS HG3 1 1
15 21460 1 1 90 LYS HZ1 H -5.291 3.340 -6.336 1.00 . A A . 203 LYS HZ1 1 1
15 21461 1 1 90 LYS HZ2 H -4.696 2.231 -7.375 1.00 . A A . 203 LYS HZ2 1 1
15 21462 1 1 90 LYS HZ3 H -4.061 2.352 -5.882 1.00 . A A . 203 LYS HZ3 1 1
15 21463 1 1 90 LYS N N -3.902 8.549 -11.301 1.00 . A A . 203 LYS N 1 1
15 21464 1 1 90 LYS NZ N -4.444 2.886 -6.649 1.00 . A A . 203 LYS NZ 1 1
15 21465 1 1 90 LYS O O -3.273 6.363 -12.986 1.00 . A A . 203 LYS O 1 1
15 21466 1 1 91 THR C C 0.027 4.101 -12.743 1.00 . A A . 204 THR C 1 1
15 21467 1 1 91 THR CA C -0.595 5.468 -13.084 1.00 . A A . 204 THR CA 1 1
15 21468 1 1 91 THR CB C 0.408 6.431 -13.747 1.00 . A A . 204 THR CB 1 1
15 21469 1 1 91 THR CG2 C 1.700 6.633 -12.959 1.00 . A A . 204 THR CG2 1 1
15 21470 1 1 91 THR H H -0.755 6.343 -11.122 1.00 . A A . 204 THR H 1 1
15 21471 1 1 91 THR HA H -1.335 5.248 -13.853 1.00 . A A . 204 THR HA 1 1
15 21472 1 1 91 THR HB H -0.079 7.400 -13.859 1.00 . A A . 204 THR HB 1 1
15 21473 1 1 91 THR HG1 H 1.327 6.651 -15.431 1.00 . A A . 204 THR HG1 1 1
15 21474 1 1 91 THR HG21 H 1.471 7.039 -11.974 1.00 . A A . 204 THR HG21 1 1
15 21475 1 1 91 THR HG22 H 2.237 5.690 -12.854 1.00 . A A . 204 THR HG22 1 1
15 21476 1 1 91 THR HG23 H 2.337 7.349 -13.479 1.00 . A A . 204 THR HG23 1 1
15 21477 1 1 91 THR N N -1.286 6.147 -11.958 1.00 . A A . 204 THR N 1 1
15 21478 1 1 91 THR O O 0.288 3.314 -13.654 1.00 . A A . 204 THR O 1 1
15 21479 1 1 91 THR OG1 O 0.753 5.987 -15.042 1.00 . A A . 204 THR OG1 1 1
15 21480 1 1 92 GLU C C 0.309 2.104 -9.574 1.00 . A A . 205 GLU C 1 1
15 21481 1 1 92 GLU CA C 0.673 2.420 -11.042 1.00 . A A . 205 GLU CA 1 1
15 21482 1 1 92 GLU CB C 2.193 2.268 -11.264 1.00 . A A . 205 GLU CB 1 1
15 21483 1 1 92 GLU CD C 2.119 0.314 -12.920 1.00 . A A . 205 GLU CD 1 1
15 21484 1 1 92 GLU CG C 2.635 0.829 -11.563 1.00 . A A . 205 GLU CG 1 1
15 21485 1 1 92 GLU H H 0.008 4.424 -10.730 1.00 . A A . 205 GLU H 1 1
15 21486 1 1 92 GLU HA H 0.152 1.689 -11.661 1.00 . A A . 205 GLU HA 1 1
15 21487 1 1 92 GLU HB2 H 2.518 2.894 -12.095 1.00 . A A . 205 GLU HB2 1 1
15 21488 1 1 92 GLU HB3 H 2.718 2.606 -10.370 1.00 . A A . 205 GLU HB3 1 1
15 21489 1 1 92 GLU HG2 H 3.725 0.803 -11.564 1.00 . A A . 205 GLU HG2 1 1
15 21490 1 1 92 GLU HG3 H 2.297 0.169 -10.764 1.00 . A A . 205 GLU HG3 1 1
15 21491 1 1 92 GLU N N 0.218 3.759 -11.461 1.00 . A A . 205 GLU N 1 1
15 21492 1 1 92 GLU O O 0.186 3.008 -8.740 1.00 . A A . 205 GLU O 1 1
15 21493 1 1 92 GLU OE1 O 2.788 0.546 -13.961 1.00 . A A . 205 GLU OE1 1 1
15 21494 1 1 92 GLU OE2 O 1.069 -0.376 -12.951 1.00 . A A . 205 GLU OE2 1 1
15 21495 1 1 93 GLU C C 0.217 -1.187 -7.701 1.00 . A A . 206 GLU C 1 1
15 21496 1 1 93 GLU CA C -0.222 0.274 -7.932 1.00 . A A . 206 GLU CA 1 1
15 21497 1 1 93 GLU CB C -1.745 0.422 -7.731 1.00 . A A . 206 GLU CB 1 1
15 21498 1 1 93 GLU CD C -4.113 -0.043 -8.504 1.00 . A A . 206 GLU CD 1 1
15 21499 1 1 93 GLU CG C -2.633 -0.457 -8.632 1.00 . A A . 206 GLU CG 1 1
15 21500 1 1 93 GLU H H 0.316 0.129 -9.982 1.00 . A A . 206 GLU H 1 1
15 21501 1 1 93 GLU HA H 0.271 0.867 -7.161 1.00 . A A . 206 GLU HA 1 1
15 21502 1 1 93 GLU HB2 H -1.985 0.196 -6.692 1.00 . A A . 206 GLU HB2 1 1
15 21503 1 1 93 GLU HB3 H -2.002 1.465 -7.913 1.00 . A A . 206 GLU HB3 1 1
15 21504 1 1 93 GLU HG2 H -2.323 -0.366 -9.673 1.00 . A A . 206 GLU HG2 1 1
15 21505 1 1 93 GLU HG3 H -2.511 -1.502 -8.345 1.00 . A A . 206 GLU HG3 1 1
15 21506 1 1 93 GLU N N 0.159 0.812 -9.256 1.00 . A A . 206 GLU N 1 1
15 21507 1 1 93 GLU O O 0.427 -1.934 -8.687 1.00 . A A . 206 GLU O 1 1
15 21508 1 1 93 GLU OXT O 0.360 -1.582 -6.519 1.00 . A A . 206 GLU OXT 1 1
15 21509 1 1 93 GLU OE1 O -4.450 1.118 -8.861 1.00 . A A . 206 GLU OE1 1 1
15 21510 1 1 93 GLU OE2 O -4.947 -0.852 -8.031 1.00 . A A . 206 GLU OE2 1 1
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