NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441369 |
2kav   |
16032 | cing | 4-filtered-FRED | STAR | entry | full | 1664 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kav
# This FRED archive file contains, for PDB entry <2kav>:
#
# - 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_2kav
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kav
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12103.47
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 $Sodium_channel_protein_type_2_subunit_alpha A . 1 1
stop_
save_
save_Sodium_channel_protein_type_2_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium channel protein type 2 subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASENFSVATEESAEPLSEDDFEMFYEVWEKFDPDATQFIEFAKLSDFADALDPPLLIAKPNKVQLIAMDLPMVSGDRIHCLDILFAFTKRVLGESGEMDALRIQMEER
_Entity.Number_of_monomers 129
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 PHE . 1 1
27 SER . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 THR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 SER . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 SER . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 MET . 1 1
45 PHE . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 TRP . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 PHE . 1 1
53 ASP . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 THR . 1 1
58 GLN . 1 1
59 PHE . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 SER . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 PRO . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 PRO . 1 1
82 ASN . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 GLN . 1 1
86 LEU . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 MET . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 PRO . 1 1
93 MET . 1 1
94 VAL . 1 1
95 SER . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 ARG . 1 1
99 ILE . 1 1
100 HIS . 1 1
101 CYS . 1 1
102 LEU . 1 1
103 ASP . 1 1
104 ILE . 1 1
105 LEU . 1 1
106 PHE . 1 1
107 ALA . 1 1
108 PHE . 1 1
109 THR . 1 1
110 LYS . 1 1
111 ARG . 1 1
112 VAL . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 GLU . 1 1
116 SER . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 MET . 1 1
120 ASP . 1 1
121 ALA . 1 1
122 LEU . 1 1
123 ARG . 1 1
124 ILE . 1 1
125 GLN . 1 1
126 MET . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 ARG . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
MET 44 44 1 1
PHE 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
TRP 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
PHE 52 52 1 1
ASP 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
PHE 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
PRO 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
PRO 81 81 1 1
ASN 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
GLN 85 85 1 1
LEU 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
MET 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
PRO 92 92 1 1
MET 93 93 1 1
VAL 94 94 1 1
SER 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
ARG 98 98 1 1
ILE 99 99 1 1
HIS 100 100 1 1
CYS 101 101 1 1
LEU 102 102 1 1
ASP 103 103 1 1
ILE 104 104 1 1
LEU 105 105 1 1
PHE 106 106 1 1
ALA 107 107 1 1
PHE 108 108 1 1
THR 109 109 1 1
LYS 110 110 1 1
ARG 111 111 1 1
VAL 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
GLU 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
MET 119 119 1 1
ASP 120 120 1 1
ALA 121 121 1 1
LEU 122 122 1 1
ARG 123 123 1 1
ILE 124 124 1 1
GLN 125 125 1 1
MET 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
ARG 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 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 24 GLU H . 24 . HN 1 1
1 1 2 1 1 24 GLU QB . 24 . HB# 1 1
2 1 1 1 1 24 GLU H . 24 . HN 1 1
2 1 2 1 1 24 GLU QG . 24 . HG# 1 1
3 1 1 1 1 24 GLU H . 24 . HN 1 1
3 1 2 1 1 25 ASN H . 25 . HN 1 1
4 1 1 1 1 24 GLU HA . 24 . HA 1 1
4 1 2 1 1 25 ASN H . 25 . HN 1 1
5 1 1 1 1 24 GLU QG . 24 . HG# 1 1
5 1 2 1 1 25 ASN H . 25 . HN 1 1
6 1 1 1 1 25 ASN H . 25 . HN 1 1
6 1 2 1 1 25 ASN HA . 25 . HA 1 1
7 1 1 1 1 25 ASN H . 25 . HN 1 1
7 1 2 1 1 26 PHE H . 26 . HN 1 1
8 1 1 1 1 25 ASN HA . 25 . HA 1 1
8 1 2 1 1 26 PHE H . 26 . HN 1 1
9 1 1 1 1 25 ASN HA . 25 . HA 1 1
9 1 2 1 1 26 PHE QD . 26 . HD* 1 1
10 1 1 1 1 25 ASN QB . 25 . HB# 1 1
10 1 2 1 1 26 PHE H . 26 . HN 1 1
11 1 1 1 1 26 PHE H . 26 . HN 1 1
11 1 2 1 1 26 PHE HA . 26 . HA 1 1
12 1 1 1 1 26 PHE H . 26 . HN 1 1
12 1 2 1 1 26 PHE QB . 26 . HB# 1 1
13 1 1 1 1 26 PHE H . 26 . HN 1 1
13 1 2 1 1 26 PHE QD . 26 . HD* 1 1
14 1 1 1 1 26 PHE HA . 26 . HA 1 1
14 1 2 1 1 26 PHE QD . 26 . HD* 1 1
15 1 1 1 1 26 PHE HA . 26 . HA 1 1
15 1 2 1 1 27 SER H . 27 . HN 1 1
16 1 1 1 1 26 PHE QB . 26 . HB# 1 1
16 1 2 1 1 27 SER H . 27 . HN 1 1
17 1 1 1 1 26 PHE QB . 26 . HB# 1 1
17 1 2 1 1 27 SER QB . 27 . HB# 1 1
18 1 1 1 1 26 PHE QD . 26 . HD* 1 1
18 1 2 1 1 27 SER H . 27 . HN 1 1
19 1 1 1 1 27 SER HA . 27 . HA 1 1
19 1 2 1 1 28 VAL H . 28 . HN 1 1
20 1 1 1 1 27 SER QB . 27 . HB# 1 1
20 1 2 1 1 28 VAL H . 28 . HN 1 1
21 1 1 1 1 28 VAL H . 28 . HN 1 1
21 1 2 1 1 28 VAL HA . 28 . HA 1 1
22 1 1 1 1 28 VAL H . 28 . HN 1 1
22 1 2 1 1 28 VAL HB . 28 . HB 1 1
23 1 1 1 1 28 VAL H . 28 . HN 1 1
23 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
24 1 1 1 1 28 VAL H . 28 . HN 1 1
24 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
25 1 1 1 1 28 VAL H . 28 . HN 1 1
25 1 2 1 1 29 ALA H . 29 . HN 1 1
26 1 1 1 1 28 VAL HA . 28 . HA 1 1
26 1 2 1 1 28 VAL HB . 28 . HB 1 1
27 1 1 1 1 28 VAL HA . 28 . HA 1 1
27 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
28 1 1 1 1 28 VAL HA . 28 . HA 1 1
28 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
29 1 1 1 1 28 VAL HA . 28 . HA 1 1
29 1 2 1 1 29 ALA H . 29 . HN 1 1
30 1 1 1 1 28 VAL HA . 28 . HA 1 1
30 1 2 1 1 29 ALA MB . 29 . HB# 1 1
31 1 1 1 1 28 VAL HB . 28 . HB 1 1
31 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
32 1 1 1 1 28 VAL HB . 28 . HB 1 1
32 1 2 1 1 29 ALA H . 29 . HN 1 1
33 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
33 1 2 1 1 29 ALA H . 29 . HN 1 1
34 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
34 1 2 1 1 29 ALA H . 29 . HN 1 1
35 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
35 1 2 1 1 30 THR H . 30 . HN 1 1
36 1 1 1 1 29 ALA H . 29 . HN 1 1
36 1 2 1 1 29 ALA HA . 29 . HA 1 1
37 1 1 1 1 29 ALA H . 29 . HN 1 1
37 1 2 1 1 29 ALA MB . 29 . HB# 1 1
38 1 1 1 1 29 ALA HA . 29 . HA 1 1
38 1 2 1 1 30 THR H . 30 . HN 1 1
39 1 1 1 1 29 ALA HA . 29 . HA 1 1
39 1 2 1 1 30 THR MG . 30 . HG2# 1 1
40 1 1 1 1 29 ALA MB . 29 . HB# 1 1
40 1 2 1 1 30 THR H . 30 . HN 1 1
41 1 1 1 1 29 ALA MB . 29 . HB# 1 1
41 1 2 1 1 30 THR HA . 30 . HA 1 1
42 1 1 1 1 29 ALA MB . 29 . HB# 1 1
42 1 2 1 1 31 GLU H . 31 . HN 1 1
43 1 1 1 1 30 THR H . 30 . HN 1 1
43 1 2 1 1 30 THR HA . 30 . HA 1 1
44 1 1 1 1 30 THR H . 30 . HN 1 1
44 1 2 1 1 30 THR HB . 30 . HB 1 1
45 1 1 1 1 30 THR H . 30 . HN 1 1
45 1 2 1 1 30 THR MG . 30 . HG2# 1 1
46 1 1 1 1 30 THR H . 30 . HN 1 1
46 1 2 1 1 31 GLU H . 31 . HN 1 1
47 1 1 1 1 30 THR HA . 30 . HA 1 1
47 1 2 1 1 30 THR MG . 30 . HG2# 1 1
48 1 1 1 1 30 THR HB . 30 . HB 1 1
48 1 2 1 1 31 GLU H . 31 . HN 1 1
49 1 1 1 1 30 THR MG . 30 . HG2# 1 1
49 1 2 1 1 31 GLU H . 31 . HN 1 1
50 1 1 1 1 30 THR MG . 30 . HG2# 1 1
50 1 2 1 1 33 SER H . 33 . HN 1 1
51 1 1 1 1 31 GLU H . 31 . HN 1 1
51 1 2 1 1 31 GLU QB . 31 . HB# 1 1
52 1 1 1 1 31 GLU H . 31 . HN 1 1
52 1 2 1 1 31 GLU QG . 31 . HG# 1 1
53 1 1 1 1 32 GLU H . 32 . HN 1 1
53 1 2 1 1 32 GLU QB . 32 . HB# 1 1
54 1 1 1 1 32 GLU H . 32 . HN 1 1
54 1 2 1 1 32 GLU QG . 32 . HG# 1 1
55 1 1 1 1 32 GLU QB . 32 . HB# 1 1
55 1 2 1 1 33 SER H . 33 . HN 1 1
56 1 1 1 1 32 GLU QG . 32 . HG# 1 1
56 1 2 1 1 33 SER H . 33 . HN 1 1
57 1 1 1 1 33 SER H . 33 . HN 1 1
57 1 2 1 1 33 SER HA . 33 . HA 1 1
58 1 1 1 1 33 SER H . 33 . HN 1 1
58 1 2 1 1 33 SER QB . 33 . HB# 1 1
59 1 1 1 1 33 SER H . 33 . HN 1 1
59 1 2 1 1 34 ALA MB . 34 . HB# 1 1
60 1 1 1 1 33 SER HA . 33 . HA 1 1
60 1 2 1 1 34 ALA H . 34 . HN 1 1
61 1 1 1 1 33 SER QB . 33 . HB# 1 1
61 1 2 1 1 34 ALA H . 34 . HN 1 1
62 1 1 1 1 34 ALA H . 34 . HN 1 1
62 1 2 1 1 34 ALA MB . 34 . HB# 1 1
63 1 1 1 1 34 ALA HA . 34 . HA 1 1
63 1 2 1 1 35 GLU H . 35 . HN 1 1
64 1 1 1 1 34 ALA HA . 34 . HA 1 1
64 1 2 1 1 35 GLU QG . 35 . HG# 1 1
65 1 1 1 1 34 ALA MB . 34 . HB# 1 1
65 1 2 1 1 35 GLU H . 35 . HN 1 1
66 1 1 1 1 35 GLU H . 35 . HN 1 1
66 1 2 1 1 35 GLU HA . 35 . HA 1 1
67 1 1 1 1 35 GLU H . 35 . HN 1 1
67 1 2 1 1 35 GLU QB . 35 . HB# 1 1
68 1 1 1 1 35 GLU H . 35 . HN 1 1
68 1 2 1 1 35 GLU QG . 35 . HG# 1 1
69 1 1 1 1 35 GLU H . 35 . HN 1 1
69 1 2 1 1 36 PRO QD . 36 . HD# 1 1
70 1 1 1 1 35 GLU HA . 35 . HA 1 1
70 1 2 1 1 35 GLU QG . 35 . HG# 1 1
71 1 1 1 1 35 GLU HA . 35 . HA 1 1
71 1 2 1 1 36 PRO HA . 36 . HA 1 1
72 1 1 1 1 35 GLU HA . 35 . HA 1 1
72 1 2 1 1 36 PRO QB . 36 . HB# 1 1
73 1 1 1 1 35 GLU HA . 35 . HA 1 1
73 1 2 1 1 36 PRO QD . 36 . HD# 1 1
74 1 1 1 1 35 GLU HA . 35 . HA 1 1
74 1 2 1 1 36 PRO QG . 36 . HG# 1 1
75 1 1 1 1 35 GLU QG . 35 . HG# 1 1
75 1 2 1 1 37 LEU H . 37 . HN 1 1
76 1 1 1 1 36 PRO HA . 36 . HA 1 1
76 1 2 1 1 36 PRO QD . 36 . HD# 1 1
77 1 1 1 1 36 PRO HA . 36 . HA 1 1
77 1 2 1 1 36 PRO QG . 36 . HG# 1 1
78 1 1 1 1 36 PRO HA . 36 . HA 1 1
78 1 2 1 1 37 LEU H . 37 . HN 1 1
79 1 1 1 1 36 PRO QB . 36 . HB# 1 1
79 1 2 1 1 37 LEU H . 37 . HN 1 1
80 1 1 1 1 36 PRO QD . 36 . HD# 1 1
80 1 2 1 1 37 LEU H . 37 . HN 1 1
81 1 1 1 1 36 PRO QG . 36 . HG# 1 1
81 1 2 1 1 37 LEU H . 37 . HN 1 1
82 1 1 1 1 37 LEU H . 37 . HN 1 1
82 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
83 1 1 1 1 37 LEU H . 37 . HN 1 1
83 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
84 1 1 1 1 37 LEU HA . 37 . HA 1 1
84 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
85 1 1 1 1 37 LEU HA . 37 . HA 1 1
85 1 2 1 1 37 LEU QD . 37 . HD* 1 1
86 1 1 1 1 37 LEU HA . 37 . HA 1 1
86 1 2 1 1 38 SER H . 38 . HN 1 1
87 1 1 1 1 37 LEU HA . 37 . HA 1 1
87 1 2 1 1 41 ASP QB . 41 . HB# 1 1
88 1 1 1 1 37 LEU QB . 37 . HB# 1 1
88 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
89 1 1 1 1 37 LEU QB . 37 . HB# 1 1
89 1 2 1 1 38 SER H . 38 . HN 1 1
90 1 1 1 1 37 LEU QB . 37 . HB# 1 1
90 1 2 1 1 41 ASP QB . 41 . HB# 1 1
91 1 1 1 1 37 LEU QB . 37 . HB# 1 1
91 1 2 1 1 42 PHE QD . 42 . HD* 1 1
92 1 1 1 1 37 LEU QB . 37 . HB# 1 1
92 1 2 1 1 42 PHE QE . 42 . HE* 1 1
93 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
93 1 2 1 1 38 SER H . 38 . HN 1 1
94 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
94 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
95 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
95 1 2 1 1 109 THR HA . 109 . HA 1 1
96 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
96 1 2 1 1 109 THR MG . 109 . HG2# 1 1
97 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
97 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
98 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
98 1 2 1 1 38 SER H . 38 . HN 1 1
99 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
99 1 2 1 1 41 ASP H . 41 . HN 1 1
100 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
100 1 2 1 1 41 ASP QB . 41 . HB# 1 1
101 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
101 1 2 1 1 42 PHE QE . 42 . HE* 1 1
102 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
102 1 2 1 1 75 PRO QD . 75 . HD# 1 1
103 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
103 1 2 1 1 75 PRO QG . 75 . HG# 1 1
104 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
104 1 2 1 1 109 THR HA . 109 . HA 1 1
105 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
105 1 2 1 1 109 THR MG . 109 . HG2# 1 1
106 1 1 1 1 38 SER H . 38 . HN 1 1
106 1 2 1 1 41 ASP H . 41 . HN 1 1
107 1 1 1 1 38 SER H . 38 . HN 1 1
107 1 2 1 1 41 ASP QB . 41 . HB# 1 1
108 1 1 1 1 38 SER HA . 38 . HA 1 1
108 1 2 1 1 39 GLU H . 39 . HN 1 1
109 1 1 1 1 38 SER HA . 38 . HA 1 1
109 1 2 1 1 39 GLU HA . 39 . HA 1 1
110 1 1 1 1 38 SER HA . 38 . HA 1 1
110 1 2 1 1 39 GLU QB . 39 . HB# 1 1
111 1 1 1 1 38 SER HA . 38 . HA 1 1
111 1 2 1 1 39 GLU QG . 39 . HG# 1 1
112 1 1 1 1 38 SER HA . 38 . HA 1 1
112 1 2 1 1 40 ASP H . 40 . HN 1 1
113 1 1 1 1 38 SER QB . 38 . HB# 1 1
113 1 2 1 1 39 GLU H . 39 . HN 1 1
114 1 1 1 1 38 SER QB . 38 . HB# 1 1
114 1 2 1 1 39 GLU QB . 39 . HB# 1 1
115 1 1 1 1 38 SER QB . 38 . HB# 1 1
115 1 2 1 1 39 GLU QG . 39 . HG# 1 1
116 1 1 1 1 38 SER QB . 38 . HB# 1 1
116 1 2 1 1 40 ASP H . 40 . HN 1 1
117 1 1 1 1 39 GLU H . 39 . HN 1 1
117 1 2 1 1 39 GLU HA . 39 . HA 1 1
118 1 1 1 1 39 GLU H . 39 . HN 1 1
118 1 2 1 1 39 GLU QB . 39 . HB# 1 1
119 1 1 1 1 39 GLU H . 39 . HN 1 1
119 1 2 1 1 39 GLU QG . 39 . HG# 1 1
120 1 1 1 1 39 GLU H . 39 . HN 1 1
120 1 2 1 1 40 ASP H . 40 . HN 1 1
121 1 1 1 1 39 GLU HA . 39 . HA 1 1
121 1 2 1 1 40 ASP H . 40 . HN 1 1
122 1 1 1 1 39 GLU HA . 39 . HA 1 1
122 1 2 1 1 41 ASP H . 41 . HN 1 1
123 1 1 1 1 39 GLU HA . 39 . HA 1 1
123 1 2 1 1 42 PHE H . 42 . HN 1 1
124 1 1 1 1 39 GLU HA . 39 . HA 1 1
124 1 2 1 1 42 PHE QD . 42 . HD* 1 1
125 1 1 1 1 39 GLU HA . 39 . HA 1 1
125 1 2 1 1 42 PHE QE . 42 . HE* 1 1
126 1 1 1 1 39 GLU QB . 39 . HB# 1 1
126 1 2 1 1 40 ASP H . 40 . HN 1 1
127 1 1 1 1 40 ASP H . 40 . HN 1 1
127 1 2 1 1 40 ASP HA . 40 . HA 1 1
128 1 1 1 1 40 ASP H . 40 . HN 1 1
128 1 2 1 1 40 ASP QB . 40 . HB# 1 1
129 1 1 1 1 40 ASP H . 40 . HN 1 1
129 1 2 1 1 41 ASP H . 41 . HN 1 1
130 1 1 1 1 40 ASP H . 40 . HN 1 1
130 1 2 1 1 41 ASP QB . 41 . HB# 1 1
131 1 1 1 1 40 ASP HA . 40 . HA 1 1
131 1 2 1 1 43 GLU H . 43 . HN 1 1
132 1 1 1 1 40 ASP HA . 40 . HA 1 1
132 1 2 1 1 43 GLU QB . 43 . HB# 1 1
133 1 1 1 1 40 ASP HA . 40 . HA 1 1
133 1 2 1 1 43 GLU QG . 43 . HG# 1 1
134 1 1 1 1 40 ASP QB . 40 . HB# 1 1
134 1 2 1 1 41 ASP H . 41 . HN 1 1
135 1 1 1 1 41 ASP H . 41 . HN 1 1
135 1 2 1 1 42 PHE H . 42 . HN 1 1
136 1 1 1 1 41 ASP H . 41 . HN 1 1
136 1 2 1 1 43 GLU H . 43 . HN 1 1
137 1 1 1 1 41 ASP HA . 41 . HA 1 1
137 1 2 1 1 44 MET H . 44 . HN 1 1
138 1 1 1 1 41 ASP HA . 41 . HA 1 1
138 1 2 1 1 44 MET QB . 44 . HB# 1 1
139 1 1 1 1 41 ASP HA . 41 . HA 1 1
139 1 2 1 1 44 MET ME . 44 . HE# 1 1
140 1 1 1 1 41 ASP HA . 41 . HA 1 1
140 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
141 1 1 1 1 41 ASP QB . 41 . HB# 1 1
141 1 2 1 1 42 PHE H . 42 . HN 1 1
142 1 1 1 1 41 ASP QB . 41 . HB# 1 1
142 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
143 1 1 1 1 42 PHE H . 42 . HN 1 1
143 1 2 1 1 43 GLU H . 43 . HN 1 1
144 1 1 1 1 42 PHE HA . 42 . HA 1 1
144 1 2 1 1 42 PHE QD . 42 . HD* 1 1
145 1 1 1 1 42 PHE HA . 42 . HA 1 1
145 1 2 1 1 42 PHE QE . 42 . HE* 1 1
146 1 1 1 1 42 PHE HA . 42 . HA 1 1
146 1 2 1 1 45 PHE H . 45 . HN 1 1
147 1 1 1 1 42 PHE HA . 42 . HA 1 1
147 1 2 1 1 45 PHE QB . 45 . HB# 1 1
148 1 1 1 1 42 PHE HA . 42 . HA 1 1
148 1 2 1 1 45 PHE QD . 45 . HD* 1 1
149 1 1 1 1 42 PHE HA . 42 . HA 1 1
149 1 2 1 1 46 TYR QD . 46 . HD* 1 1
150 1 1 1 1 42 PHE HA . 42 . HA 1 1
150 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
151 1 1 1 1 42 PHE QB . 42 . HB# 1 1
151 1 2 1 1 42 PHE QE . 42 . HE* 1 1
152 1 1 1 1 42 PHE QB . 42 . HB# 1 1
152 1 2 1 1 43 GLU H . 43 . HN 1 1
153 1 1 1 1 42 PHE QB . 42 . HB# 1 1
153 1 2 1 1 46 TYR QE . 46 . HE* 1 1
154 1 1 1 1 42 PHE QD . 42 . HD* 1 1
154 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
155 1 1 1 1 42 PHE QD . 42 . HD* 1 1
155 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
156 1 1 1 1 42 PHE QD . 42 . HD* 1 1
156 1 2 1 1 109 THR MG . 109 . HG2# 1 1
157 1 1 1 1 42 PHE QE . 42 . HE* 1 1
157 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
158 1 1 1 1 42 PHE QE . 42 . HE* 1 1
158 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
159 1 1 1 1 42 PHE QE . 42 . HE* 1 1
159 1 2 1 1 109 THR MG . 109 . HG2# 1 1
160 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
160 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
161 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
161 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
162 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
162 1 2 1 1 109 THR MG . 109 . HG2# 1 1
163 1 1 1 1 43 GLU H . 43 . HN 1 1
163 1 2 1 1 43 GLU HA . 43 . HA 1 1
164 1 1 1 1 43 GLU H . 43 . HN 1 1
164 1 2 1 1 43 GLU QB . 43 . HB# 1 1
165 1 1 1 1 43 GLU H . 43 . HN 1 1
165 1 2 1 1 43 GLU QG . 43 . HG# 1 1
166 1 1 1 1 43 GLU H . 43 . HN 1 1
166 1 2 1 1 44 MET H . 44 . HN 1 1
167 1 1 1 1 43 GLU HA . 43 . HA 1 1
167 1 2 1 1 43 GLU QG . 43 . HG# 1 1
168 1 1 1 1 43 GLU HA . 43 . HA 1 1
168 1 2 1 1 44 MET H . 44 . HN 1 1
169 1 1 1 1 43 GLU HA . 43 . HA 1 1
169 1 2 1 1 46 TYR QB . 46 . HB# 1 1
170 1 1 1 1 43 GLU HA . 43 . HA 1 1
170 1 2 1 1 46 TYR QD . 46 . HD* 1 1
171 1 1 1 1 43 GLU QG . 43 . HG# 1 1
171 1 2 1 1 44 MET H . 44 . HN 1 1
172 1 1 1 1 44 MET H . 44 . HN 1 1
172 1 2 1 1 44 MET QB . 44 . HB# 1 1
173 1 1 1 1 44 MET H . 44 . HN 1 1
173 1 2 1 1 44 MET QG . 44 . HG# 1 1
174 1 1 1 1 44 MET HA . 44 . HA 1 1
174 1 2 1 1 47 GLU H . 47 . HN 1 1
175 1 1 1 1 44 MET HA . 44 . HA 1 1
175 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
176 1 1 1 1 44 MET QB . 44 . HB# 1 1
176 1 2 1 1 45 PHE H . 45 . HN 1 1
177 1 1 1 1 44 MET ME . 44 . HE# 1 1
177 1 2 1 1 44 MET QG . 44 . HG# 1 1
178 1 1 1 1 44 MET ME . 44 . HE# 1 1
178 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
179 1 1 1 1 44 MET ME . 44 . HE# 1 1
179 1 2 1 1 72 LEU QB . 72 . HB# 1 1
180 1 1 1 1 44 MET ME . 44 . HE# 1 1
180 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
181 1 1 1 1 44 MET ME . 44 . HE# 1 1
181 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
182 1 1 1 1 44 MET ME . 44 . HE# 1 1
182 1 2 1 1 73 ASP HA . 73 . HA 1 1
183 1 1 1 1 44 MET ME . 44 . HE# 1 1
183 1 2 1 1 73 ASP QB . 73 . HB# 1 1
184 1 1 1 1 44 MET ME . 44 . HE# 1 1
184 1 2 1 1 76 LEU QB . 76 . HB# 1 1
185 1 1 1 1 44 MET ME . 44 . HE# 1 1
185 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
186 1 1 1 1 44 MET ME . 44 . HE# 1 1
186 1 2 1 1 76 LEU HG . 76 . HG 1 1
187 1 1 1 1 44 MET QG . 44 . HG# 1 1
187 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
188 1 1 1 1 45 PHE H . 45 . HN 1 1
188 1 2 1 1 45 PHE QD . 45 . HD* 1 1
189 1 1 1 1 45 PHE H . 45 . HN 1 1
189 1 2 1 1 46 TYR H . 46 . HN 1 1
190 1 1 1 1 45 PHE H . 45 . HN 1 1
190 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
191 1 1 1 1 45 PHE H . 45 . HN 1 1
191 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
192 1 1 1 1 45 PHE HA . 45 . HA 1 1
192 1 2 1 1 45 PHE QD . 45 . HD* 1 1
193 1 1 1 1 45 PHE HA . 45 . HA 1 1
193 1 2 1 1 48 VAL H . 48 . HN 1 1
194 1 1 1 1 45 PHE HA . 45 . HA 1 1
194 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
195 1 1 1 1 45 PHE HA . 45 . HA 1 1
195 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
196 1 1 1 1 45 PHE HA . 45 . HA 1 1
196 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
197 1 1 1 1 45 PHE HA . 45 . HA 1 1
197 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
198 1 1 1 1 45 PHE QB . 45 . HB# 1 1
198 1 2 1 1 46 TYR H . 46 . HN 1 1
199 1 1 1 1 45 PHE QB . 45 . HB# 1 1
199 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
200 1 1 1 1 45 PHE QD . 45 . HD* 1 1
200 1 2 1 1 46 TYR H . 46 . HN 1 1
201 1 1 1 1 45 PHE QD . 45 . HD* 1 1
201 1 2 1 1 46 TYR HA . 46 . HA 1 1
202 1 1 1 1 45 PHE QD . 45 . HD* 1 1
202 1 2 1 1 46 TYR QD . 46 . HD* 1 1
203 1 1 1 1 45 PHE QD . 45 . HD* 1 1
203 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
204 1 1 1 1 45 PHE QD . 45 . HD* 1 1
204 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
205 1 1 1 1 45 PHE QD . 45 . HD* 1 1
205 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
206 1 1 1 1 45 PHE QD . 45 . HD* 1 1
206 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
207 1 1 1 1 45 PHE QD . 45 . HD* 1 1
207 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
208 1 1 1 1 45 PHE QD . 45 . HD* 1 1
208 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
209 1 1 1 1 45 PHE QD . 45 . HD* 1 1
209 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
210 1 1 1 1 45 PHE QE . 45 . HE* 1 1
210 1 2 1 1 46 TYR H . 46 . HN 1 1
211 1 1 1 1 45 PHE QE . 45 . HE* 1 1
211 1 2 1 1 46 TYR QD . 46 . HD* 1 1
212 1 1 1 1 45 PHE QE . 45 . HE* 1 1
212 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
213 1 1 1 1 45 PHE QE . 45 . HE* 1 1
213 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
214 1 1 1 1 45 PHE QE . 45 . HE* 1 1
214 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
215 1 1 1 1 45 PHE QE . 45 . HE* 1 1
215 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
216 1 1 1 1 45 PHE QE . 45 . HE* 1 1
216 1 2 1 1 105 LEU H . 105 . HN 1 1
217 1 1 1 1 45 PHE QE . 45 . HE* 1 1
217 1 2 1 1 105 LEU HA . 105 . HA 1 1
218 1 1 1 1 45 PHE QE . 45 . HE* 1 1
218 1 2 1 1 105 LEU QB . 105 . HB# 1 1
219 1 1 1 1 45 PHE QE . 45 . HE* 1 1
219 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
220 1 1 1 1 45 PHE QE . 45 . HE* 1 1
220 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
221 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
221 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
222 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
222 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
223 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
223 1 2 1 1 101 CYS HA . 101 . HA 1 1
224 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
224 1 2 1 1 104 ILE HB . 104 . HB 1 1
225 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
225 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
226 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
226 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
227 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
227 1 2 1 1 105 LEU H . 105 . HN 1 1
228 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
228 1 2 1 1 105 LEU HA . 105 . HA 1 1
229 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
229 1 2 1 1 105 LEU QB . 105 . HB# 1 1
230 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
230 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
231 1 1 1 1 46 TYR H . 46 . HN 1 1
231 1 2 1 1 46 TYR QD . 46 . HD* 1 1
232 1 1 1 1 46 TYR H . 46 . HN 1 1
232 1 2 1 1 46 TYR QE . 46 . HE* 1 1
233 1 1 1 1 46 TYR H . 46 . HN 1 1
233 1 2 1 1 49 TRP QB . 49 . HB# 1 1
234 1 1 1 1 46 TYR HA . 46 . HA 1 1
234 1 2 1 1 46 TYR QD . 46 . HD* 1 1
235 1 1 1 1 46 TYR HA . 46 . HA 1 1
235 1 2 1 1 46 TYR QE . 46 . HE* 1 1
236 1 1 1 1 46 TYR HA . 46 . HA 1 1
236 1 2 1 1 49 TRP H . 49 . HN 1 1
237 1 1 1 1 46 TYR HA . 46 . HA 1 1
237 1 2 1 1 49 TRP QB . 49 . HB# 1 1
238 1 1 1 1 46 TYR QB . 46 . HB# 1 1
238 1 2 1 1 47 GLU H . 47 . HN 1 1
239 1 1 1 1 46 TYR QD . 46 . HD* 1 1
239 1 2 1 1 47 GLU H . 47 . HN 1 1
240 1 1 1 1 46 TYR QD . 46 . HD* 1 1
240 1 2 1 1 49 TRP H . 49 . HN 1 1
241 1 1 1 1 46 TYR QD . 46 . HD* 1 1
241 1 2 1 1 49 TRP QB . 49 . HB# 1 1
242 1 1 1 1 46 TYR QE . 46 . HE* 1 1
242 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
243 1 1 1 1 46 TYR QE . 46 . HE* 1 1
243 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
244 1 1 1 1 46 TYR QE . 46 . HE* 1 1
244 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
245 1 1 1 1 47 GLU H . 47 . HN 1 1
245 1 2 1 1 47 GLU HA . 47 . HA 1 1
246 1 1 1 1 47 GLU H . 47 . HN 1 1
246 1 2 1 1 47 GLU QB . 47 . HB# 1 1
247 1 1 1 1 47 GLU H . 47 . HN 1 1
247 1 2 1 1 47 GLU QG . 47 . HG# 1 1
248 1 1 1 1 47 GLU H . 47 . HN 1 1
248 1 2 1 1 48 VAL H . 48 . HN 1 1
249 1 1 1 1 47 GLU H . 47 . HN 1 1
249 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
250 1 1 1 1 47 GLU HA . 47 . HA 1 1
250 1 2 1 1 48 VAL H . 48 . HN 1 1
251 1 1 1 1 47 GLU HA . 47 . HA 1 1
251 1 2 1 1 50 GLU H . 50 . HN 1 1
252 1 1 1 1 47 GLU HA . 47 . HA 1 1
252 1 2 1 1 50 GLU QB . 50 . HB# 1 1
253 1 1 1 1 47 GLU HA . 47 . HA 1 1
253 1 2 1 1 50 GLU QG . 50 . HG# 1 1
254 1 1 1 1 47 GLU QB . 47 . HB# 1 1
254 1 2 1 1 48 VAL H . 48 . HN 1 1
255 1 1 1 1 47 GLU QB . 47 . HB# 1 1
255 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
256 1 1 1 1 47 GLU QG . 47 . HG# 1 1
256 1 2 1 1 48 VAL H . 48 . HN 1 1
257 1 1 1 1 47 GLU QG . 47 . HG# 1 1
257 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
258 1 1 1 1 48 VAL H . 48 . HN 1 1
258 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
259 1 1 1 1 48 VAL H . 48 . HN 1 1
259 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
260 1 1 1 1 48 VAL H . 48 . HN 1 1
260 1 2 1 1 49 TRP H . 49 . HN 1 1
261 1 1 1 1 48 VAL H . 48 . HN 1 1
261 1 2 1 1 49 TRP HA . 49 . HA 1 1
262 1 1 1 1 48 VAL H . 48 . HN 1 1
262 1 2 1 1 49 TRP QB . 49 . HB# 1 1
263 1 1 1 1 48 VAL H . 48 . HN 1 1
263 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
264 1 1 1 1 48 VAL HA . 48 . HA 1 1
264 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
265 1 1 1 1 48 VAL HA . 48 . HA 1 1
265 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
266 1 1 1 1 48 VAL HA . 48 . HA 1 1
266 1 2 1 1 49 TRP H . 49 . HN 1 1
267 1 1 1 1 48 VAL HA . 48 . HA 1 1
267 1 2 1 1 51 LYS H . 51 . HN 1 1
268 1 1 1 1 48 VAL HA . 48 . HA 1 1
268 1 2 1 1 51 LYS QB . 51 . HB# 1 1
269 1 1 1 1 48 VAL HA . 48 . HA 1 1
269 1 2 1 1 51 LYS QD . 51 . HD# 1 1
270 1 1 1 1 48 VAL HA . 48 . HA 1 1
270 1 2 1 1 51 LYS QE . 51 . HE# 1 1
271 1 1 1 1 48 VAL HA . 48 . HA 1 1
271 1 2 1 1 51 LYS QG . 51 . HG# 1 1
272 1 1 1 1 48 VAL HA . 48 . HA 1 1
272 1 2 1 1 71 ALA MB . 71 . HB# 1 1
273 1 1 1 1 48 VAL HA . 48 . HA 1 1
273 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
274 1 1 1 1 48 VAL HB . 48 . HB 1 1
274 1 2 1 1 49 TRP H . 49 . HN 1 1
275 1 1 1 1 48 VAL HB . 48 . HB 1 1
275 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
276 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
276 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
277 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
277 1 2 1 1 49 TRP H . 49 . HN 1 1
278 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
278 1 2 1 1 49 TRP HA . 49 . HA 1 1
279 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
279 1 2 1 1 51 LYS QE . 51 . HE# 1 1
280 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
280 1 2 1 1 52 PHE QD . 52 . HD* 1 1
281 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
281 1 2 1 1 52 PHE QE . 52 . HE* 1 1
282 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
282 1 2 1 1 52 PHE HZ . 52 . HZ 1 1
283 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
283 1 2 1 1 68 PHE HA . 68 . HA 1 1
284 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
284 1 2 1 1 68 PHE QD . 68 . HD* 1 1
285 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
285 1 2 1 1 68 PHE QE . 68 . HE* 1 1
286 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
286 1 2 1 1 71 ALA HA . 71 . HA 1 1
287 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
287 1 2 1 1 71 ALA MB . 71 . HB# 1 1
288 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
288 1 2 1 1 72 LEU H . 72 . HN 1 1
289 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
289 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
290 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
290 1 2 1 1 49 TRP H . 49 . HN 1 1
291 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
291 1 2 1 1 51 LYS QD . 51 . HD# 1 1
292 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
292 1 2 1 1 51 LYS QE . 51 . HE# 1 1
293 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
293 1 2 1 1 52 PHE QE . 52 . HE* 1 1
294 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
294 1 2 1 1 68 PHE QD . 68 . HD* 1 1
295 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
295 1 2 1 1 68 PHE QE . 68 . HE* 1 1
296 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
296 1 2 1 1 71 ALA HA . 71 . HA 1 1
297 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
297 1 2 1 1 71 ALA MB . 71 . HB# 1 1
298 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
298 1 2 1 1 72 LEU H . 72 . HN 1 1
299 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
299 1 2 1 1 72 LEU HA . 72 . HA 1 1
300 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
300 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
301 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
301 1 2 1 1 73 ASP H . 73 . HN 1 1
302 1 1 1 1 49 TRP H . 49 . HN 1 1
302 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
303 1 1 1 1 49 TRP H . 49 . HN 1 1
303 1 2 1 1 50 GLU H . 50 . HN 1 1
304 1 1 1 1 49 TRP H . 49 . HN 1 1
304 1 2 1 1 68 PHE QE . 68 . HE* 1 1
305 1 1 1 1 49 TRP H . 49 . HN 1 1
305 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
306 1 1 1 1 49 TRP HA . 49 . HA 1 1
306 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
307 1 1 1 1 49 TRP HA . 49 . HA 1 1
307 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
308 1 1 1 1 49 TRP HA . 49 . HA 1 1
308 1 2 1 1 50 GLU H . 50 . HN 1 1
309 1 1 1 1 49 TRP HA . 49 . HA 1 1
309 1 2 1 1 51 LYS H . 51 . HN 1 1
310 1 1 1 1 49 TRP HA . 49 . HA 1 1
310 1 2 1 1 52 PHE QB . 52 . HB# 1 1
311 1 1 1 1 49 TRP HA . 49 . HA 1 1
311 1 2 1 1 52 PHE QD . 52 . HD* 1 1
312 1 1 1 1 49 TRP HA . 49 . HA 1 1
312 1 2 1 1 53 ASP H . 53 . HN 1 1
313 1 1 1 1 49 TRP HA . 49 . HA 1 1
313 1 2 1 1 68 PHE QD . 68 . HD* 1 1
314 1 1 1 1 49 TRP HA . 49 . HA 1 1
314 1 2 1 1 68 PHE QE . 68 . HE* 1 1
315 1 1 1 1 49 TRP QB . 49 . HB# 1 1
315 1 2 1 1 50 GLU H . 50 . HN 1 1
316 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
316 1 2 1 1 50 GLU H . 50 . HN 1 1
317 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
317 1 2 1 1 50 GLU HA . 50 . HA 1 1
318 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
318 1 2 1 1 53 ASP QB . 53 . HB# 1 1
319 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
319 1 2 1 1 53 ASP QB . 53 . HB# 1 1
320 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
320 1 2 1 1 58 GLN H . 58 . HN 1 1
321 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1
321 1 2 1 1 58 GLN HA . 58 . HA 1 1
322 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
322 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
323 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
323 1 2 1 1 101 CYS HA . 101 . HA 1 1
324 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
324 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
325 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
325 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
326 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
326 1 2 1 1 59 PHE HA . 59 . HA 1 1
327 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
327 1 2 1 1 60 ILE H . 60 . HN 1 1
328 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
328 1 2 1 1 60 ILE HA . 60 . HA 1 1
329 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
329 1 2 1 1 60 ILE HB . 60 . HB 1 1
330 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
330 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
331 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
331 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
332 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
332 1 2 1 1 101 CYS H . 101 . HN 1 1
333 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
333 1 2 1 1 101 CYS HA . 101 . HA 1 1
334 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
334 1 2 1 1 101 CYS QB . 101 . HB# 1 1
335 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
335 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
336 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
336 1 2 1 1 58 GLN H . 58 . HN 1 1
337 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
337 1 2 1 1 58 GLN HA . 58 . HA 1 1
338 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
338 1 2 1 1 59 PHE H . 59 . HN 1 1
339 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
339 1 2 1 1 59 PHE HA . 59 . HA 1 1
340 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
340 1 2 1 1 60 ILE H . 60 . HN 1 1
341 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
341 1 2 1 1 60 ILE HA . 60 . HA 1 1
342 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
342 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
343 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
343 1 2 1 1 101 CYS H . 101 . HN 1 1
344 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
344 1 2 1 1 101 CYS HA . 101 . HA 1 1
345 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
345 1 2 1 1 101 CYS QB . 101 . HB# 1 1
346 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
346 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
347 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
347 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
348 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
348 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
349 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
349 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
350 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
350 1 2 1 1 101 CYS HA . 101 . HA 1 1
351 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
351 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
352 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
352 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
353 1 1 1 1 50 GLU H . 50 . HN 1 1
353 1 2 1 1 50 GLU HA . 50 . HA 1 1
354 1 1 1 1 50 GLU H . 50 . HN 1 1
354 1 2 1 1 50 GLU QB . 50 . HB# 1 1
355 1 1 1 1 50 GLU H . 50 . HN 1 1
355 1 2 1 1 50 GLU QG . 50 . HG# 1 1
356 1 1 1 1 50 GLU H . 50 . HN 1 1
356 1 2 1 1 51 LYS H . 51 . HN 1 1
357 1 1 1 1 50 GLU HA . 50 . HA 1 1
357 1 2 1 1 50 GLU QG . 50 . HG# 1 1
358 1 1 1 1 50 GLU HA . 50 . HA 1 1
358 1 2 1 1 53 ASP H . 53 . HN 1 1
359 1 1 1 1 50 GLU HA . 50 . HA 1 1
359 1 2 1 1 53 ASP QB . 53 . HB# 1 1
360 1 1 1 1 50 GLU HA . 50 . HA 1 1
360 1 2 1 1 54 PRO HA . 54 . HA 1 1
361 1 1 1 1 50 GLU QB . 50 . HB# 1 1
361 1 2 1 1 51 LYS H . 51 . HN 1 1
362 1 1 1 1 50 GLU QG . 50 . HG# 1 1
362 1 2 1 1 51 LYS H . 51 . HN 1 1
363 1 1 1 1 50 GLU QG . 50 . HG# 1 1
363 1 2 1 1 54 PRO HA . 54 . HA 1 1
364 1 1 1 1 51 LYS H . 51 . HN 1 1
364 1 2 1 1 51 LYS QB . 51 . HB# 1 1
365 1 1 1 1 51 LYS H . 51 . HN 1 1
365 1 2 1 1 51 LYS QE . 51 . HE# 1 1
366 1 1 1 1 51 LYS H . 51 . HN 1 1
366 1 2 1 1 51 LYS QG . 51 . HG# 1 1
367 1 1 1 1 51 LYS H . 51 . HN 1 1
367 1 2 1 1 53 ASP H . 53 . HN 1 1
368 1 1 1 1 51 LYS HA . 51 . HA 1 1
368 1 2 1 1 51 LYS QE . 51 . HE# 1 1
369 1 1 1 1 51 LYS HA . 51 . HA 1 1
369 1 2 1 1 51 LYS QG . 51 . HG# 1 1
370 1 1 1 1 51 LYS HA . 51 . HA 1 1
370 1 2 1 1 52 PHE QD . 52 . HD* 1 1
371 1 1 1 1 51 LYS HA . 51 . HA 1 1
371 1 2 1 1 53 ASP H . 53 . HN 1 1
372 1 1 1 1 51 LYS HA . 51 . HA 1 1
372 1 2 1 1 54 PRO QD . 54 . HD# 1 1
373 1 1 1 1 51 LYS QB . 51 . HB# 1 1
373 1 2 1 1 51 LYS QE . 51 . HE# 1 1
374 1 1 1 1 51 LYS QB . 51 . HB# 1 1
374 1 2 1 1 52 PHE QD . 52 . HD* 1 1
375 1 1 1 1 51 LYS QB . 51 . HB# 1 1
375 1 2 1 1 52 PHE QE . 52 . HE* 1 1
376 1 1 1 1 51 LYS QD . 51 . HD# 1 1
376 1 2 1 1 52 PHE QD . 52 . HD* 1 1
377 1 1 1 1 51 LYS QD . 51 . HD# 1 1
377 1 2 1 1 52 PHE QE . 52 . HE* 1 1
378 1 1 1 1 52 PHE H . 52 . HN 1 1
378 1 2 1 1 53 ASP H . 53 . HN 1 1
379 1 1 1 1 52 PHE HA . 52 . HA 1 1
379 1 2 1 1 52 PHE QD . 52 . HD* 1 1
380 1 1 1 1 52 PHE HA . 52 . HA 1 1
380 1 2 1 1 53 ASP H . 53 . HN 1 1
381 1 1 1 1 52 PHE HA . 52 . HA 1 1
381 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
382 1 1 1 1 52 PHE QB . 52 . HB# 1 1
382 1 2 1 1 52 PHE QE . 52 . HE* 1 1
383 1 1 1 1 52 PHE QB . 52 . HB# 1 1
383 1 2 1 1 53 ASP H . 53 . HN 1 1
384 1 1 1 1 52 PHE QB . 52 . HB# 1 1
384 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
385 1 1 1 1 52 PHE QD . 52 . HD* 1 1
385 1 2 1 1 53 ASP H . 53 . HN 1 1
386 1 1 1 1 52 PHE QD . 52 . HD* 1 1
386 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
387 1 1 1 1 52 PHE QD . 52 . HD* 1 1
387 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
388 1 1 1 1 52 PHE QD . 52 . HD* 1 1
388 1 2 1 1 64 LYS QB . 64 . HB# 1 1
389 1 1 1 1 52 PHE QD . 52 . HD* 1 1
389 1 2 1 1 64 LYS QD . 64 . HD# 1 1
390 1 1 1 1 52 PHE QD . 52 . HD* 1 1
390 1 2 1 1 64 LYS QE . 64 . HE# 1 1
391 1 1 1 1 52 PHE QD . 52 . HD* 1 1
391 1 2 1 1 64 LYS QG . 64 . HG# 1 1
392 1 1 1 1 52 PHE QD . 52 . HD* 1 1
392 1 2 1 1 68 PHE H . 68 . HN 1 1
393 1 1 1 1 52 PHE QD . 52 . HD* 1 1
393 1 2 1 1 68 PHE HA . 68 . HA 1 1
394 1 1 1 1 52 PHE QD . 52 . HD* 1 1
394 1 2 1 1 68 PHE QD . 68 . HD* 1 1
395 1 1 1 1 52 PHE QD . 52 . HD* 1 1
395 1 2 1 1 68 PHE QE . 68 . HE* 1 1
396 1 1 1 1 52 PHE QD . 52 . HD* 1 1
396 1 2 1 1 71 ALA MB . 71 . HB# 1 1
397 1 1 1 1 52 PHE QE . 52 . HE* 1 1
397 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
398 1 1 1 1 52 PHE QE . 52 . HE* 1 1
398 1 2 1 1 64 LYS QB . 64 . HB# 1 1
399 1 1 1 1 52 PHE QE . 52 . HE* 1 1
399 1 2 1 1 64 LYS QD . 64 . HD# 1 1
400 1 1 1 1 52 PHE QE . 52 . HE* 1 1
400 1 2 1 1 64 LYS QE . 64 . HE# 1 1
401 1 1 1 1 52 PHE QE . 52 . HE* 1 1
401 1 2 1 1 68 PHE H . 68 . HN 1 1
402 1 1 1 1 52 PHE QE . 52 . HE* 1 1
402 1 2 1 1 71 ALA MB . 71 . HB# 1 1
403 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
403 1 2 1 1 67 ASP QB . 67 . HB# 1 1
404 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
404 1 2 1 1 68 PHE HA . 68 . HA 1 1
405 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
405 1 2 1 1 71 ALA MB . 71 . HB# 1 1
406 1 1 1 1 53 ASP H . 53 . HN 1 1
406 1 2 1 1 54 PRO HA . 54 . HA 1 1
407 1 1 1 1 53 ASP H . 53 . HN 1 1
407 1 2 1 1 54 PRO QD . 54 . HD# 1 1
408 1 1 1 1 53 ASP HA . 53 . HA 1 1
408 1 2 1 1 54 PRO QD . 54 . HD# 1 1
409 1 1 1 1 53 ASP HA . 53 . HA 1 1
409 1 2 1 1 54 PRO QG . 54 . HG# 1 1
410 1 1 1 1 53 ASP HA . 53 . HA 1 1
410 1 2 1 1 55 ASP H . 55 . HN 1 1
411 1 1 1 1 53 ASP QB . 53 . HB# 1 1
411 1 2 1 1 54 PRO QD . 54 . HD# 1 1
412 1 1 1 1 54 PRO HA . 54 . HA 1 1
412 1 2 1 1 54 PRO QD . 54 . HD# 1 1
413 1 1 1 1 54 PRO HA . 54 . HA 1 1
413 1 2 1 1 54 PRO QG . 54 . HG# 1 1
414 1 1 1 1 54 PRO HA . 54 . HA 1 1
414 1 2 1 1 55 ASP H . 55 . HN 1 1
415 1 1 1 1 54 PRO HA . 54 . HA 1 1
415 1 2 1 1 56 ALA H . 56 . HN 1 1
416 1 1 1 1 54 PRO QB . 54 . HB# 1 1
416 1 2 1 1 55 ASP H . 55 . HN 1 1
417 1 1 1 1 54 PRO QD . 54 . HD# 1 1
417 1 2 1 1 55 ASP H . 55 . HN 1 1
418 1 1 1 1 54 PRO QG . 54 . HG# 1 1
418 1 2 1 1 55 ASP H . 55 . HN 1 1
419 1 1 1 1 55 ASP H . 55 . HN 1 1
419 1 2 1 1 55 ASP QB . 55 . HB# 1 1
420 1 1 1 1 55 ASP H . 55 . HN 1 1
420 1 2 1 1 56 ALA H . 56 . HN 1 1
421 1 1 1 1 55 ASP H . 55 . HN 1 1
421 1 2 1 1 56 ALA HA . 56 . HA 1 1
422 1 1 1 1 55 ASP H . 55 . HN 1 1
422 1 2 1 1 56 ALA MB . 56 . HB# 1 1
423 1 1 1 1 55 ASP H . 55 . HN 1 1
423 1 2 1 1 57 THR H . 57 . HN 1 1
424 1 1 1 1 55 ASP H . 55 . HN 1 1
424 1 2 1 1 57 THR MG . 57 . HG2# 1 1
425 1 1 1 1 55 ASP HA . 55 . HA 1 1
425 1 2 1 1 56 ALA MB . 56 . HB# 1 1
426 1 1 1 1 55 ASP HA . 55 . HA 1 1
426 1 2 1 1 57 THR MG . 57 . HG2# 1 1
427 1 1 1 1 55 ASP QB . 55 . HB# 1 1
427 1 2 1 1 56 ALA H . 56 . HN 1 1
428 1 1 1 1 55 ASP QB . 55 . HB# 1 1
428 1 2 1 1 57 THR MG . 57 . HG2# 1 1
429 1 1 1 1 56 ALA H . 56 . HN 1 1
429 1 2 1 1 56 ALA HA . 56 . HA 1 1
430 1 1 1 1 56 ALA H . 56 . HN 1 1
430 1 2 1 1 56 ALA MB . 56 . HB# 1 1
431 1 1 1 1 56 ALA H . 56 . HN 1 1
431 1 2 1 1 57 THR H . 57 . HN 1 1
432 1 1 1 1 56 ALA H . 56 . HN 1 1
432 1 2 1 1 57 THR MG . 57 . HG2# 1 1
433 1 1 1 1 56 ALA H . 56 . HN 1 1
433 1 2 1 1 58 GLN H . 58 . HN 1 1
434 1 1 1 1 56 ALA HA . 56 . HA 1 1
434 1 2 1 1 57 THR H . 57 . HN 1 1
435 1 1 1 1 56 ALA HA . 56 . HA 1 1
435 1 2 1 1 58 GLN H . 58 . HN 1 1
436 1 1 1 1 56 ALA MB . 56 . HB# 1 1
436 1 2 1 1 57 THR H . 57 . HN 1 1
437 1 1 1 1 56 ALA MB . 56 . HB# 1 1
437 1 2 1 1 58 GLN H . 58 . HN 1 1
438 1 1 1 1 56 ALA MB . 56 . HB# 1 1
438 1 2 1 1 58 GLN QE . 58 . HE2# 1 1
439 1 1 1 1 57 THR H . 57 . HN 1 1
439 1 2 1 1 57 THR HA . 57 . HA 1 1
440 1 1 1 1 57 THR H . 57 . HN 1 1
440 1 2 1 1 57 THR HB . 57 . HB 1 1
441 1 1 1 1 57 THR H . 57 . HN 1 1
441 1 2 1 1 57 THR MG . 57 . HG2# 1 1
442 1 1 1 1 57 THR H . 57 . HN 1 1
442 1 2 1 1 58 GLN H . 58 . HN 1 1
443 1 1 1 1 57 THR H . 57 . HN 1 1
443 1 2 1 1 58 GLN HA . 58 . HA 1 1
444 1 1 1 1 57 THR H . 57 . HN 1 1
444 1 2 1 1 59 PHE H . 59 . HN 1 1
445 1 1 1 1 57 THR HA . 57 . HA 1 1
445 1 2 1 1 57 THR HB . 57 . HB 1 1
446 1 1 1 1 57 THR HA . 57 . HA 1 1
446 1 2 1 1 57 THR MG . 57 . HG2# 1 1
447 1 1 1 1 57 THR HA . 57 . HA 1 1
447 1 2 1 1 58 GLN H . 58 . HN 1 1
448 1 1 1 1 57 THR HA . 57 . HA 1 1
448 1 2 1 1 59 PHE H . 59 . HN 1 1
449 1 1 1 1 57 THR HA . 57 . HA 1 1
449 1 2 1 1 59 PHE QD . 59 . HD* 1 1
450 1 1 1 1 57 THR HB . 57 . HB 1 1
450 1 2 1 1 59 PHE H . 59 . HN 1 1
451 1 1 1 1 57 THR HB . 57 . HB 1 1
451 1 2 1 1 59 PHE QD . 59 . HD* 1 1
452 1 1 1 1 57 THR HG1 . 57 . HG1 1 1
452 1 2 1 1 59 PHE H . 59 . HN 1 1
453 1 1 1 1 57 THR MG . 57 . HG2# 1 1
453 1 2 1 1 58 GLN H . 58 . HN 1 1
454 1 1 1 1 57 THR MG . 57 . HG2# 1 1
454 1 2 1 1 59 PHE H . 59 . HN 1 1
455 1 1 1 1 57 THR MG . 57 . HG2# 1 1
455 1 2 1 1 59 PHE QD . 59 . HD* 1 1
456 1 1 1 1 58 GLN H . 58 . HN 1 1
456 1 2 1 1 58 GLN HA . 58 . HA 1 1
457 1 1 1 1 58 GLN H . 58 . HN 1 1
457 1 2 1 1 58 GLN QG . 58 . HG# 1 1
458 1 1 1 1 58 GLN H . 58 . HN 1 1
458 1 2 1 1 59 PHE H . 59 . HN 1 1
459 1 1 1 1 58 GLN HA . 58 . HA 1 1
459 1 2 1 1 58 GLN QG . 58 . HG# 1 1
460 1 1 1 1 58 GLN HA . 58 . HA 1 1
460 1 2 1 1 59 PHE H . 59 . HN 1 1
461 1 1 1 1 59 PHE H . 59 . HN 1 1
461 1 2 1 1 59 PHE QD . 59 . HD* 1 1
462 1 1 1 1 59 PHE H . 59 . HN 1 1
462 1 2 1 1 60 ILE H . 60 . HN 1 1
463 1 1 1 1 59 PHE HA . 59 . HA 1 1
463 1 2 1 1 59 PHE QD . 59 . HD* 1 1
464 1 1 1 1 59 PHE HA . 59 . HA 1 1
464 1 2 1 1 59 PHE QE . 59 . HE* 1 1
465 1 1 1 1 59 PHE HA . 59 . HA 1 1
465 1 2 1 1 60 ILE H . 60 . HN 1 1
466 1 1 1 1 59 PHE HA . 59 . HA 1 1
466 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
467 1 1 1 1 59 PHE HA . 59 . HA 1 1
467 1 2 1 1 100 HIS HA . 100 . HA 1 1
468 1 1 1 1 59 PHE HA . 59 . HA 1 1
468 1 2 1 1 101 CYS H . 101 . HN 1 1
469 1 1 1 1 59 PHE QB . 59 . HB# 1 1
469 1 2 1 1 60 ILE H . 60 . HN 1 1
470 1 1 1 1 59 PHE QB . 59 . HB# 1 1
470 1 2 1 1 98 ARG QB . 98 . HB# 1 1
471 1 1 1 1 59 PHE QD . 59 . HD* 1 1
471 1 2 1 1 60 ILE H . 60 . HN 1 1
472 1 1 1 1 59 PHE QD . 59 . HD* 1 1
472 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
473 1 1 1 1 59 PHE QD . 59 . HD* 1 1
473 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
474 1 1 1 1 59 PHE QD . 59 . HD* 1 1
474 1 2 1 1 98 ARG QB . 98 . HB# 1 1
475 1 1 1 1 59 PHE QD . 59 . HD* 1 1
475 1 2 1 1 98 ARG QD . 98 . HD# 1 1
476 1 1 1 1 59 PHE QD . 59 . HD* 1 1
476 1 2 1 1 98 ARG QG . 98 . HG# 1 1
477 1 1 1 1 59 PHE QD . 59 . HD* 1 1
477 1 2 1 1 99 ILE H . 99 . HN 1 1
478 1 1 1 1 59 PHE QD . 59 . HD* 1 1
478 1 2 1 1 100 HIS H . 100 . HN 1 1
479 1 1 1 1 59 PHE QD . 59 . HD* 1 1
479 1 2 1 1 100 HIS HA . 100 . HA 1 1
480 1 1 1 1 59 PHE QD . 59 . HD* 1 1
480 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
481 1 1 1 1 59 PHE QE . 59 . HE* 1 1
481 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
482 1 1 1 1 59 PHE QE . 59 . HE* 1 1
482 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
483 1 1 1 1 59 PHE QE . 59 . HE* 1 1
483 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
484 1 1 1 1 59 PHE QE . 59 . HE* 1 1
484 1 2 1 1 100 HIS H . 100 . HN 1 1
485 1 1 1 1 59 PHE QE . 59 . HE* 1 1
485 1 2 1 1 100 HIS HA . 100 . HA 1 1
486 1 1 1 1 59 PHE QE . 59 . HE* 1 1
486 1 2 1 1 100 HIS QB . 100 . HB# 1 1
487 1 1 1 1 59 PHE QE . 59 . HE* 1 1
487 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
488 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
488 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
489 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
489 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
490 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
490 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
491 1 1 1 1 60 ILE H . 60 . HN 1 1
491 1 2 1 1 60 ILE HB . 60 . HB 1 1
492 1 1 1 1 60 ILE H . 60 . HN 1 1
492 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
493 1 1 1 1 60 ILE H . 60 . HN 1 1
493 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
494 1 1 1 1 60 ILE H . 60 . HN 1 1
494 1 2 1 1 61 GLU H . 61 . HN 1 1
495 1 1 1 1 60 ILE H . 60 . HN 1 1
495 1 2 1 1 99 ILE H . 99 . HN 1 1
496 1 1 1 1 60 ILE H . 60 . HN 1 1
496 1 2 1 1 100 HIS HA . 100 . HA 1 1
497 1 1 1 1 60 ILE H . 60 . HN 1 1
497 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
498 1 1 1 1 60 ILE HA . 60 . HA 1 1
498 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
499 1 1 1 1 60 ILE HA . 60 . HA 1 1
499 1 2 1 1 61 GLU H . 61 . HN 1 1
500 1 1 1 1 60 ILE HB . 60 . HB 1 1
500 1 2 1 1 61 GLU H . 61 . HN 1 1
501 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
501 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
502 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
502 1 2 1 1 61 GLU H . 61 . HN 1 1
503 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
503 1 2 1 1 64 LYS H . 64 . HN 1 1
504 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
504 1 2 1 1 64 LYS QB . 64 . HB# 1 1
505 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
505 1 2 1 1 64 LYS QD . 64 . HD# 1 1
506 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
506 1 2 1 1 64 LYS QG . 64 . HG# 1 1
507 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
507 1 2 1 1 65 LEU H . 65 . HN 1 1
508 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
508 1 2 1 1 65 LEU HA . 65 . HA 1 1
509 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
509 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
510 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
510 1 2 1 1 67 ASP H . 67 . HN 1 1
511 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
511 1 2 1 1 68 PHE HA . 68 . HA 1 1
512 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
512 1 2 1 1 68 PHE QB . 68 . HB# 1 1
513 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
513 1 2 1 1 68 PHE QD . 68 . HD* 1 1
514 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
514 1 2 1 1 68 PHE QE . 68 . HE* 1 1
515 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
515 1 2 1 1 69 ALA H . 69 . HN 1 1
516 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
516 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
517 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
517 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
518 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
518 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
519 1 1 1 1 60 ILE QG . 60 . HG1# 1 1
519 1 2 1 1 61 GLU H . 61 . HN 1 1
520 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
520 1 2 1 1 61 GLU H . 61 . HN 1 1
521 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
521 1 2 1 1 62 PHE HA . 62 . HA 1 1
522 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
522 1 2 1 1 65 LEU H . 65 . HN 1 1
523 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
523 1 2 1 1 65 LEU HA . 65 . HA 1 1
524 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
524 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
525 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
525 1 2 1 1 99 ILE H . 99 . HN 1 1
526 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
526 1 2 1 1 99 ILE HB . 99 . HB 1 1
527 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
527 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
528 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
528 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
529 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
529 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
530 1 1 1 1 61 GLU H . 61 . HN 1 1
530 1 2 1 1 61 GLU QB . 61 . HB# 1 1
531 1 1 1 1 61 GLU H . 61 . HN 1 1
531 1 2 1 1 61 GLU QG . 61 . HG# 1 1
532 1 1 1 1 61 GLU H . 61 . HN 1 1
532 1 2 1 1 62 PHE H . 62 . HN 1 1
533 1 1 1 1 61 GLU H . 61 . HN 1 1
533 1 2 1 1 64 LYS QB . 64 . HB# 1 1
534 1 1 1 1 61 GLU H . 61 . HN 1 1
534 1 2 1 1 64 LYS QE . 64 . HE# 1 1
535 1 1 1 1 61 GLU H . 61 . HN 1 1
535 1 2 1 1 64 LYS QG . 64 . HG# 1 1
536 1 1 1 1 61 GLU HA . 61 . HA 1 1
536 1 2 1 1 61 GLU QG . 61 . HG# 1 1
537 1 1 1 1 61 GLU HA . 61 . HA 1 1
537 1 2 1 1 62 PHE H . 62 . HN 1 1
538 1 1 1 1 61 GLU HA . 61 . HA 1 1
538 1 2 1 1 62 PHE HA . 62 . HA 1 1
539 1 1 1 1 61 GLU HA . 61 . HA 1 1
539 1 2 1 1 62 PHE QB . 62 . HB# 1 1
540 1 1 1 1 61 GLU HA . 61 . HA 1 1
540 1 2 1 1 62 PHE QD . 62 . HD* 1 1
541 1 1 1 1 61 GLU HA . 61 . HA 1 1
541 1 2 1 1 63 ALA H . 63 . HN 1 1
542 1 1 1 1 61 GLU HA . 61 . HA 1 1
542 1 2 1 1 98 ARG HA . 98 . HA 1 1
543 1 1 1 1 61 GLU HA . 61 . HA 1 1
543 1 2 1 1 98 ARG QD . 98 . HD# 1 1
544 1 1 1 1 61 GLU HA . 61 . HA 1 1
544 1 2 1 1 98 ARG QG . 98 . HG# 1 1
545 1 1 1 1 61 GLU HA . 61 . HA 1 1
545 1 2 1 1 99 ILE H . 99 . HN 1 1
546 1 1 1 1 61 GLU HA . 61 . HA 1 1
546 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
547 1 1 1 1 61 GLU QB . 61 . HB# 1 1
547 1 2 1 1 62 PHE H . 62 . HN 1 1
548 1 1 1 1 61 GLU QB . 61 . HB# 1 1
548 1 2 1 1 63 ALA H . 63 . HN 1 1
549 1 1 1 1 61 GLU QB . 61 . HB# 1 1
549 1 2 1 1 64 LYS H . 64 . HN 1 1
550 1 1 1 1 61 GLU QG . 61 . HG# 1 1
550 1 2 1 1 62 PHE H . 62 . HN 1 1
551 1 1 1 1 61 GLU QG . 61 . HG# 1 1
551 1 2 1 1 63 ALA H . 63 . HN 1 1
552 1 1 1 1 61 GLU QG . 61 . HG# 1 1
552 1 2 1 1 64 LYS H . 64 . HN 1 1
553 1 1 1 1 61 GLU QG . 61 . HG# 1 1
553 1 2 1 1 98 ARG HA . 98 . HA 1 1
554 1 1 1 1 61 GLU QG . 61 . HG# 1 1
554 1 2 1 1 98 ARG QD . 98 . HD# 1 1
555 1 1 1 1 61 GLU QG . 61 . HG# 1 1
555 1 2 1 1 98 ARG QG . 98 . HG# 1 1
556 1 1 1 1 62 PHE H . 62 . HN 1 1
556 1 2 1 1 62 PHE QB . 62 . HB# 1 1
557 1 1 1 1 62 PHE H . 62 . HN 1 1
557 1 2 1 1 62 PHE QD . 62 . HD* 1 1
558 1 1 1 1 62 PHE H . 62 . HN 1 1
558 1 2 1 1 63 ALA H . 63 . HN 1 1
559 1 1 1 1 62 PHE H . 62 . HN 1 1
559 1 2 1 1 63 ALA MB . 63 . HB# 1 1
560 1 1 1 1 62 PHE H . 62 . HN 1 1
560 1 2 1 1 93 MET ME . 93 . HE# 1 1
561 1 1 1 1 62 PHE H . 62 . HN 1 1
561 1 2 1 1 97 ASP QB . 97 . HB# 1 1
562 1 1 1 1 62 PHE H . 62 . HN 1 1
562 1 2 1 1 98 ARG HA . 98 . HA 1 1
563 1 1 1 1 62 PHE H . 62 . HN 1 1
563 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
564 1 1 1 1 62 PHE HA . 62 . HA 1 1
564 1 2 1 1 62 PHE QD . 62 . HD* 1 1
565 1 1 1 1 62 PHE HA . 62 . HA 1 1
565 1 2 1 1 62 PHE QE . 62 . HE* 1 1
566 1 1 1 1 62 PHE HA . 62 . HA 1 1
566 1 2 1 1 63 ALA H . 63 . HN 1 1
567 1 1 1 1 62 PHE HA . 62 . HA 1 1
567 1 2 1 1 64 LYS H . 64 . HN 1 1
568 1 1 1 1 62 PHE HA . 62 . HA 1 1
568 1 2 1 1 65 LEU H . 65 . HN 1 1
569 1 1 1 1 62 PHE HA . 62 . HA 1 1
569 1 2 1 1 65 LEU QB . 65 . HB# 1 1
570 1 1 1 1 62 PHE HA . 62 . HA 1 1
570 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
571 1 1 1 1 62 PHE HA . 62 . HA 1 1
571 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
572 1 1 1 1 62 PHE HA . 62 . HA 1 1
572 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
573 1 1 1 1 62 PHE QB . 62 . HB# 1 1
573 1 2 1 1 63 ALA H . 63 . HN 1 1
574 1 1 1 1 62 PHE QB . 62 . HB# 1 1
574 1 2 1 1 93 MET ME . 93 . HE# 1 1
575 1 1 1 1 62 PHE QB . 62 . HB# 1 1
575 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
576 1 1 1 1 62 PHE QD . 62 . HD* 1 1
576 1 2 1 1 63 ALA H . 63 . HN 1 1
577 1 1 1 1 62 PHE QD . 62 . HD* 1 1
577 1 2 1 1 63 ALA HA . 63 . HA 1 1
578 1 1 1 1 62 PHE QD . 62 . HD* 1 1
578 1 2 1 1 65 LEU QB . 65 . HB# 1 1
579 1 1 1 1 62 PHE QD . 62 . HD* 1 1
579 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
580 1 1 1 1 62 PHE QD . 62 . HD* 1 1
580 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
581 1 1 1 1 62 PHE QD . 62 . HD* 1 1
581 1 2 1 1 93 MET ME . 93 . HE# 1 1
582 1 1 1 1 62 PHE QD . 62 . HD* 1 1
582 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
583 1 1 1 1 62 PHE QD . 62 . HD* 1 1
583 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
584 1 1 1 1 62 PHE QE . 62 . HE* 1 1
584 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
585 1 1 1 1 62 PHE QE . 62 . HE* 1 1
585 1 2 1 1 83 LYS QE . 83 . HE# 1 1
586 1 1 1 1 62 PHE QE . 62 . HE* 1 1
586 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
587 1 1 1 1 62 PHE QE . 62 . HE* 1 1
587 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
588 1 1 1 1 62 PHE QE . 62 . HE* 1 1
588 1 2 1 1 93 MET ME . 93 . HE# 1 1
589 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
589 1 2 1 1 83 LYS QD . 83 . HD# 1 1
590 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
590 1 2 1 1 83 LYS QE . 83 . HE# 1 1
591 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
591 1 2 1 1 87 ILE H . 87 . HN 1 1
592 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
592 1 2 1 1 87 ILE HA . 87 . HA 1 1
593 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
593 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
594 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
594 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
595 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
595 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
596 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
596 1 2 1 1 93 MET ME . 93 . HE# 1 1
597 1 1 1 1 63 ALA H . 63 . HN 1 1
597 1 2 1 1 63 ALA HA . 63 . HA 1 1
598 1 1 1 1 63 ALA H . 63 . HN 1 1
598 1 2 1 1 63 ALA MB . 63 . HB# 1 1
599 1 1 1 1 63 ALA H . 63 . HN 1 1
599 1 2 1 1 64 LYS H . 64 . HN 1 1
600 1 1 1 1 63 ALA HA . 63 . HA 1 1
600 1 2 1 1 63 ALA MB . 63 . HB# 1 1
601 1 1 1 1 63 ALA HA . 63 . HA 1 1
601 1 2 1 1 64 LYS H . 64 . HN 1 1
602 1 1 1 1 63 ALA HA . 63 . HA 1 1
602 1 2 1 1 65 LEU H . 65 . HN 1 1
603 1 1 1 1 63 ALA MB . 63 . HB# 1 1
603 1 2 1 1 64 LYS H . 64 . HN 1 1
604 1 1 1 1 63 ALA MB . 63 . HB# 1 1
604 1 2 1 1 64 LYS HA . 64 . HA 1 1
605 1 1 1 1 64 LYS H . 64 . HN 1 1
605 1 2 1 1 64 LYS HA . 64 . HA 1 1
606 1 1 1 1 64 LYS H . 64 . HN 1 1
606 1 2 1 1 64 LYS QB . 64 . HB# 1 1
607 1 1 1 1 64 LYS H . 64 . HN 1 1
607 1 2 1 1 64 LYS QD . 64 . HD# 1 1
608 1 1 1 1 64 LYS H . 64 . HN 1 1
608 1 2 1 1 64 LYS QE . 64 . HE# 1 1
609 1 1 1 1 64 LYS H . 64 . HN 1 1
609 1 2 1 1 64 LYS QG . 64 . HG# 1 1
610 1 1 1 1 64 LYS H . 64 . HN 1 1
610 1 2 1 1 65 LEU H . 65 . HN 1 1
611 1 1 1 1 64 LYS H . 64 . HN 1 1
611 1 2 1 1 65 LEU HA . 65 . HA 1 1
612 1 1 1 1 64 LYS H . 64 . HN 1 1
612 1 2 1 1 65 LEU QB . 65 . HB# 1 1
613 1 1 1 1 64 LYS HA . 64 . HA 1 1
613 1 2 1 1 64 LYS QD . 64 . HD# 1 1
614 1 1 1 1 64 LYS HA . 64 . HA 1 1
614 1 2 1 1 64 LYS QE . 64 . HE# 1 1
615 1 1 1 1 64 LYS HA . 64 . HA 1 1
615 1 2 1 1 64 LYS QG . 64 . HG# 1 1
616 1 1 1 1 64 LYS HA . 64 . HA 1 1
616 1 2 1 1 65 LEU H . 65 . HN 1 1
617 1 1 1 1 64 LYS HA . 64 . HA 1 1
617 1 2 1 1 66 SER H . 66 . HN 1 1
618 1 1 1 1 64 LYS HA . 64 . HA 1 1
618 1 2 1 1 67 ASP H . 67 . HN 1 1
619 1 1 1 1 64 LYS HA . 64 . HA 1 1
619 1 2 1 1 67 ASP QB . 67 . HB# 1 1
620 1 1 1 1 64 LYS QB . 64 . HB# 1 1
620 1 2 1 1 64 LYS QE . 64 . HE# 1 1
621 1 1 1 1 64 LYS QB . 64 . HB# 1 1
621 1 2 1 1 65 LEU H . 65 . HN 1 1
622 1 1 1 1 64 LYS QG . 64 . HG# 1 1
622 1 2 1 1 65 LEU H . 65 . HN 1 1
623 1 1 1 1 65 LEU H . 65 . HN 1 1
623 1 2 1 1 65 LEU QB . 65 . HB# 1 1
624 1 1 1 1 65 LEU H . 65 . HN 1 1
624 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
625 1 1 1 1 65 LEU H . 65 . HN 1 1
625 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
626 1 1 1 1 65 LEU H . 65 . HN 1 1
626 1 2 1 1 65 LEU HG . 65 . HG 1 1
627 1 1 1 1 65 LEU H . 65 . HN 1 1
627 1 2 1 1 66 SER H . 66 . HN 1 1
628 1 1 1 1 65 LEU HA . 65 . HA 1 1
628 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
629 1 1 1 1 65 LEU HA . 65 . HA 1 1
629 1 2 1 1 65 LEU HG . 65 . HG 1 1
630 1 1 1 1 65 LEU HA . 65 . HA 1 1
630 1 2 1 1 66 SER H . 66 . HN 1 1
631 1 1 1 1 65 LEU HA . 65 . HA 1 1
631 1 2 1 1 67 ASP H . 67 . HN 1 1
632 1 1 1 1 65 LEU HA . 65 . HA 1 1
632 1 2 1 1 68 PHE H . 68 . HN 1 1
633 1 1 1 1 65 LEU HA . 65 . HA 1 1
633 1 2 1 1 68 PHE QB . 68 . HB# 1 1
634 1 1 1 1 65 LEU HA . 65 . HA 1 1
634 1 2 1 1 68 PHE QD . 68 . HD* 1 1
635 1 1 1 1 65 LEU HA . 65 . HA 1 1
635 1 2 1 1 69 ALA H . 69 . HN 1 1
636 1 1 1 1 65 LEU HA . 65 . HA 1 1
636 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
637 1 1 1 1 65 LEU QB . 65 . HB# 1 1
637 1 2 1 1 66 SER H . 66 . HN 1 1
638 1 1 1 1 65 LEU QB . 65 . HB# 1 1
638 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
639 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
639 1 2 1 1 66 SER H . 66 . HN 1 1
640 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
640 1 2 1 1 68 PHE H . 68 . HN 1 1
641 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
641 1 2 1 1 68 PHE HA . 68 . HA 1 1
642 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
642 1 2 1 1 68 PHE QB . 68 . HB# 1 1
643 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
643 1 2 1 1 68 PHE QD . 68 . HD* 1 1
644 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
644 1 2 1 1 69 ALA H . 69 . HN 1 1
645 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
645 1 2 1 1 69 ALA MB . 69 . HB# 1 1
646 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
646 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
647 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
647 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
648 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
648 1 2 1 1 104 ILE QG . 104 . HG1# 1 1
649 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
649 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
650 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
650 1 2 1 1 108 PHE QD . 108 . HD* 1 1
651 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
651 1 2 1 1 108 PHE QE . 108 . HE* 1 1
652 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
652 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
653 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
653 1 2 1 1 86 LEU HA . 86 . HA 1 1
654 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
654 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
655 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
655 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
656 1 1 1 1 65 LEU HG . 65 . HG 1 1
656 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
657 1 1 1 1 65 LEU HG . 65 . HG 1 1
657 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
658 1 1 1 1 66 SER H . 66 . HN 1 1
658 1 2 1 1 66 SER QB . 66 . HB# 1 1
659 1 1 1 1 66 SER H . 66 . HN 1 1
659 1 2 1 1 67 ASP H . 67 . HN 1 1
660 1 1 1 1 66 SER H . 66 . HN 1 1
660 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
661 1 1 1 1 66 SER HA . 66 . HA 1 1
661 1 2 1 1 67 ASP H . 67 . HN 1 1
662 1 1 1 1 66 SER HA . 66 . HA 1 1
662 1 2 1 1 68 PHE H . 68 . HN 1 1
663 1 1 1 1 66 SER HA . 66 . HA 1 1
663 1 2 1 1 69 ALA H . 69 . HN 1 1
664 1 1 1 1 66 SER HA . 66 . HA 1 1
664 1 2 1 1 69 ALA MB . 69 . HB# 1 1
665 1 1 1 1 66 SER HA . 66 . HA 1 1
665 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
666 1 1 1 1 66 SER QB . 66 . HB# 1 1
666 1 2 1 1 67 ASP H . 67 . HN 1 1
667 1 1 1 1 66 SER QB . 66 . HB# 1 1
667 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
668 1 1 1 1 67 ASP H . 67 . HN 1 1
668 1 2 1 1 69 ALA MB . 69 . HB# 1 1
669 1 1 1 1 67 ASP H . 67 . HN 1 1
669 1 2 1 1 80 LYS QE . 80 . HE# 1 1
670 1 1 1 1 67 ASP HA . 67 . HA 1 1
670 1 2 1 1 68 PHE H . 68 . HN 1 1
671 1 1 1 1 67 ASP HA . 67 . HA 1 1
671 1 2 1 1 70 ASP H . 70 . HN 1 1
672 1 1 1 1 67 ASP HA . 67 . HA 1 1
672 1 2 1 1 70 ASP QB . 70 . HB# 1 1
673 1 1 1 1 67 ASP HA . 67 . HA 1 1
673 1 2 1 1 80 LYS QE . 80 . HE# 1 1
674 1 1 1 1 67 ASP QB . 67 . HB# 1 1
674 1 2 1 1 68 PHE H . 68 . HN 1 1
675 1 1 1 1 68 PHE H . 68 . HN 1 1
675 1 2 1 1 68 PHE QD . 68 . HD* 1 1
676 1 1 1 1 68 PHE H . 68 . HN 1 1
676 1 2 1 1 69 ALA H . 69 . HN 1 1
677 1 1 1 1 68 PHE HA . 68 . HA 1 1
677 1 2 1 1 68 PHE QD . 68 . HD* 1 1
678 1 1 1 1 68 PHE HA . 68 . HA 1 1
678 1 2 1 1 69 ALA H . 69 . HN 1 1
679 1 1 1 1 68 PHE HA . 68 . HA 1 1
679 1 2 1 1 71 ALA H . 71 . HN 1 1
680 1 1 1 1 68 PHE HA . 68 . HA 1 1
680 1 2 1 1 71 ALA MB . 71 . HB# 1 1
681 1 1 1 1 68 PHE QB . 68 . HB# 1 1
681 1 2 1 1 69 ALA H . 69 . HN 1 1
682 1 1 1 1 68 PHE QD . 68 . HD* 1 1
682 1 2 1 1 69 ALA H . 69 . HN 1 1
683 1 1 1 1 68 PHE QD . 68 . HD* 1 1
683 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
684 1 1 1 1 68 PHE QD . 68 . HD* 1 1
684 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
685 1 1 1 1 68 PHE QE . 68 . HE* 1 1
685 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
686 1 1 1 1 68 PHE QE . 68 . HE* 1 1
686 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
687 1 1 1 1 68 PHE QE . 68 . HE* 1 1
687 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
688 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
688 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
689 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
689 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
690 1 1 1 1 69 ALA H . 69 . HN 1 1
690 1 2 1 1 69 ALA MB . 69 . HB# 1 1
691 1 1 1 1 69 ALA H . 69 . HN 1 1
691 1 2 1 1 70 ASP H . 70 . HN 1 1
692 1 1 1 1 69 ALA H . 69 . HN 1 1
692 1 2 1 1 71 ALA H . 71 . HN 1 1
693 1 1 1 1 69 ALA H . 69 . HN 1 1
693 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
694 1 1 1 1 69 ALA H . 69 . HN 1 1
694 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
695 1 1 1 1 69 ALA HA . 69 . HA 1 1
695 1 2 1 1 70 ASP H . 70 . HN 1 1
696 1 1 1 1 69 ALA HA . 69 . HA 1 1
696 1 2 1 1 71 ALA H . 71 . HN 1 1
697 1 1 1 1 69 ALA HA . 69 . HA 1 1
697 1 2 1 1 72 LEU H . 72 . HN 1 1
698 1 1 1 1 69 ALA HA . 69 . HA 1 1
698 1 2 1 1 72 LEU QB . 72 . HB# 1 1
699 1 1 1 1 69 ALA HA . 69 . HA 1 1
699 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
700 1 1 1 1 69 ALA HA . 69 . HA 1 1
700 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
701 1 1 1 1 69 ALA HA . 69 . HA 1 1
701 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
702 1 1 1 1 69 ALA HA . 69 . HA 1 1
702 1 2 1 1 108 PHE QD . 108 . HD* 1 1
703 1 1 1 1 69 ALA HA . 69 . HA 1 1
703 1 2 1 1 108 PHE QE . 108 . HE* 1 1
704 1 1 1 1 69 ALA HA . 69 . HA 1 1
704 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
705 1 1 1 1 69 ALA MB . 69 . HB# 1 1
705 1 2 1 1 70 ASP H . 70 . HN 1 1
706 1 1 1 1 69 ALA MB . 69 . HB# 1 1
706 1 2 1 1 70 ASP HA . 70 . HA 1 1
707 1 1 1 1 69 ALA MB . 69 . HB# 1 1
707 1 2 1 1 72 LEU H . 72 . HN 1 1
708 1 1 1 1 69 ALA MB . 69 . HB# 1 1
708 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
709 1 1 1 1 69 ALA MB . 69 . HB# 1 1
709 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
710 1 1 1 1 69 ALA MB . 69 . HB# 1 1
710 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
711 1 1 1 1 69 ALA MB . 69 . HB# 1 1
711 1 2 1 1 108 PHE QD . 108 . HD* 1 1
712 1 1 1 1 69 ALA MB . 69 . HB# 1 1
712 1 2 1 1 108 PHE QE . 108 . HE* 1 1
713 1 1 1 1 69 ALA MB . 69 . HB# 1 1
713 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
714 1 1 1 1 70 ASP H . 70 . HN 1 1
714 1 2 1 1 70 ASP QB . 70 . HB# 1 1
715 1 1 1 1 70 ASP H . 70 . HN 1 1
715 1 2 1 1 71 ALA H . 71 . HN 1 1
716 1 1 1 1 70 ASP H . 70 . HN 1 1
716 1 2 1 1 71 ALA HA . 71 . HA 1 1
717 1 1 1 1 70 ASP H . 70 . HN 1 1
717 1 2 1 1 71 ALA MB . 71 . HB# 1 1
718 1 1 1 1 70 ASP H . 70 . HN 1 1
718 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
719 1 1 1 1 70 ASP H . 70 . HN 1 1
719 1 2 1 1 80 LYS QE . 80 . HE# 1 1
720 1 1 1 1 70 ASP HA . 70 . HA 1 1
720 1 2 1 1 71 ALA H . 71 . HN 1 1
721 1 1 1 1 70 ASP HA . 70 . HA 1 1
721 1 2 1 1 72 LEU H . 72 . HN 1 1
722 1 1 1 1 70 ASP HA . 70 . HA 1 1
722 1 2 1 1 79 ALA HA . 79 . HA 1 1
723 1 1 1 1 70 ASP QB . 70 . HB# 1 1
723 1 2 1 1 71 ALA H . 71 . HN 1 1
724 1 1 1 1 70 ASP QB . 70 . HB# 1 1
724 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
725 1 1 1 1 70 ASP QB . 70 . HB# 1 1
725 1 2 1 1 80 LYS H . 80 . HN 1 1
726 1 1 1 1 70 ASP QB . 70 . HB# 1 1
726 1 2 1 1 80 LYS QE . 80 . HE# 1 1
727 1 1 1 1 70 ASP QB . 70 . HB# 1 1
727 1 2 1 1 80 LYS QG . 80 . HG# 1 1
728 1 1 1 1 70 ASP QB . 70 . HB# 1 1
728 1 2 1 1 82 ASN QD . 82 . HD2# 1 1
729 1 1 1 1 71 ALA H . 71 . HN 1 1
729 1 2 1 1 71 ALA HA . 71 . HA 1 1
730 1 1 1 1 71 ALA H . 71 . HN 1 1
730 1 2 1 1 71 ALA MB . 71 . HB# 1 1
731 1 1 1 1 71 ALA H . 71 . HN 1 1
731 1 2 1 1 72 LEU H . 72 . HN 1 1
732 1 1 1 1 71 ALA HA . 71 . HA 1 1
732 1 2 1 1 72 LEU H . 72 . HN 1 1
733 1 1 1 1 71 ALA MB . 71 . HB# 1 1
733 1 2 1 1 72 LEU H . 72 . HN 1 1
734 1 1 1 1 71 ALA MB . 71 . HB# 1 1
734 1 2 1 1 72 LEU HA . 72 . HA 1 1
735 1 1 1 1 71 ALA MB . 71 . HB# 1 1
735 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
736 1 1 1 1 72 LEU H . 72 . HN 1 1
736 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
737 1 1 1 1 72 LEU H . 72 . HN 1 1
737 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
738 1 1 1 1 72 LEU H . 72 . HN 1 1
738 1 2 1 1 72 LEU HG . 72 . HG 1 1
739 1 1 1 1 72 LEU H . 72 . HN 1 1
739 1 2 1 1 73 ASP H . 73 . HN 1 1
740 1 1 1 1 72 LEU H . 72 . HN 1 1
740 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
741 1 1 1 1 72 LEU HA . 72 . HA 1 1
741 1 2 1 1 72 LEU MD1 . 72 . HD1# 1 1
742 1 1 1 1 72 LEU HA . 72 . HA 1 1
742 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1
743 1 1 1 1 72 LEU HA . 72 . HA 1 1
743 1 2 1 1 72 LEU HG . 72 . HG 1 1
744 1 1 1 1 72 LEU HA . 72 . HA 1 1
744 1 2 1 1 73 ASP H . 73 . HN 1 1
745 1 1 1 1 72 LEU QB . 72 . HB# 1 1
745 1 2 1 1 73 ASP H . 73 . HN 1 1
746 1 1 1 1 72 LEU QB . 72 . HB# 1 1
746 1 2 1 1 77 LEU HA . 77 . HA 1 1
747 1 1 1 1 72 LEU QB . 72 . HB# 1 1
747 1 2 1 1 78 ILE H . 78 . HN 1 1
748 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
748 1 2 1 1 73 ASP H . 73 . HN 1 1
749 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
749 1 2 1 1 76 LEU H . 76 . HN 1 1
750 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
750 1 2 1 1 76 LEU QB . 76 . HB# 1 1
751 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
751 1 2 1 1 77 LEU HA . 77 . HA 1 1
752 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
752 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
753 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
753 1 2 1 1 108 PHE QD . 108 . HD* 1 1
754 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
754 1 2 1 1 108 PHE QE . 108 . HE* 1 1
755 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1
755 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
756 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
756 1 2 1 1 73 ASP H . 73 . HN 1 1
757 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1
757 1 2 1 1 76 LEU QB . 76 . HB# 1 1
758 1 1 1 1 73 ASP H . 73 . HN 1 1
758 1 2 1 1 73 ASP QB . 73 . HB# 1 1
759 1 1 1 1 73 ASP HA . 73 . HA 1 1
759 1 2 1 1 74 PRO QB . 74 . HB# 1 1
760 1 1 1 1 73 ASP HA . 73 . HA 1 1
760 1 2 1 1 74 PRO QD . 74 . HD# 1 1
761 1 1 1 1 73 ASP HA . 73 . HA 1 1
761 1 2 1 1 74 PRO QG . 74 . HG# 1 1
762 1 1 1 1 73 ASP HA . 73 . HA 1 1
762 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
763 1 1 1 1 73 ASP HA . 73 . HA 1 1
763 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
764 1 1 1 1 73 ASP QB . 73 . HB# 1 1
764 1 2 1 1 74 PRO QD . 74 . HD# 1 1
765 1 1 1 1 73 ASP QB . 73 . HB# 1 1
765 1 2 1 1 74 PRO QG . 74 . HG# 1 1
766 1 1 1 1 74 PRO HA . 74 . HA 1 1
766 1 2 1 1 75 PRO HA . 75 . HA 1 1
767 1 1 1 1 74 PRO HA . 74 . HA 1 1
767 1 2 1 1 76 LEU H . 76 . HN 1 1
768 1 1 1 1 74 PRO HA . 74 . HA 1 1
768 1 2 1 1 77 LEU H . 77 . HN 1 1
769 1 1 1 1 74 PRO HA . 74 . HA 1 1
769 1 2 1 1 77 LEU QB . 77 . HB# 1 1
770 1 1 1 1 74 PRO HA . 74 . HA 1 1
770 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
771 1 1 1 1 74 PRO QB . 74 . HB# 1 1
771 1 2 1 1 75 PRO HA . 75 . HA 1 1
772 1 1 1 1 74 PRO QB . 74 . HB# 1 1
772 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
773 1 1 1 1 74 PRO QD . 74 . HD# 1 1
773 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
774 1 1 1 1 74 PRO QG . 74 . HG# 1 1
774 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
775 1 1 1 1 75 PRO HA . 75 . HA 1 1
775 1 2 1 1 75 PRO QD . 75 . HD# 1 1
776 1 1 1 1 75 PRO HA . 75 . HA 1 1
776 1 2 1 1 76 LEU H . 76 . HN 1 1
777 1 1 1 1 75 PRO HA . 75 . HA 1 1
777 1 2 1 1 77 LEU H . 77 . HN 1 1
778 1 1 1 1 75 PRO HA . 75 . HA 1 1
778 1 2 1 1 77 LEU QB . 77 . HB# 1 1
779 1 1 1 1 75 PRO QB . 75 . HB# 1 1
779 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
780 1 1 1 1 75 PRO QB . 75 . HB# 1 1
780 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
781 1 1 1 1 75 PRO QD . 75 . HD# 1 1
781 1 2 1 1 76 LEU H . 76 . HN 1 1
782 1 1 1 1 75 PRO QG . 75 . HG# 1 1
782 1 2 1 1 76 LEU H . 76 . HN 1 1
783 1 1 1 1 75 PRO QG . 75 . HG# 1 1
783 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
784 1 1 1 1 76 LEU H . 76 . HN 1 1
784 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
785 1 1 1 1 76 LEU H . 76 . HN 1 1
785 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
786 1 1 1 1 76 LEU H . 76 . HN 1 1
786 1 2 1 1 76 LEU HG . 76 . HG 1 1
787 1 1 1 1 76 LEU H . 76 . HN 1 1
787 1 2 1 1 77 LEU H . 77 . HN 1 1
788 1 1 1 1 76 LEU HA . 76 . HA 1 1
788 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
789 1 1 1 1 76 LEU HA . 76 . HA 1 1
789 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
790 1 1 1 1 76 LEU HA . 76 . HA 1 1
790 1 2 1 1 76 LEU HG . 76 . HG 1 1
791 1 1 1 1 76 LEU HA . 76 . HA 1 1
791 1 2 1 1 77 LEU H . 77 . HN 1 1
792 1 1 1 1 76 LEU HA . 76 . HA 1 1
792 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
793 1 1 1 1 76 LEU QB . 76 . HB# 1 1
793 1 2 1 1 77 LEU H . 77 . HN 1 1
794 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
794 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
795 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
795 1 2 1 1 108 PHE H . 108 . HN 1 1
796 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
796 1 2 1 1 108 PHE QB . 108 . HB# 1 1
797 1 1 1 1 77 LEU H . 77 . HN 1 1
797 1 2 1 1 77 LEU QB . 77 . HB# 1 1
798 1 1 1 1 77 LEU H . 77 . HN 1 1
798 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
799 1 1 1 1 77 LEU H . 77 . HN 1 1
799 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
800 1 1 1 1 77 LEU H . 77 . HN 1 1
800 1 2 1 1 77 LEU HG . 77 . HG 1 1
801 1 1 1 1 77 LEU HA . 77 . HA 1 1
801 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
802 1 1 1 1 77 LEU HA . 77 . HA 1 1
802 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
803 1 1 1 1 77 LEU HA . 77 . HA 1 1
803 1 2 1 1 77 LEU HG . 77 . HG 1 1
804 1 1 1 1 77 LEU HA . 77 . HA 1 1
804 1 2 1 1 78 ILE H . 78 . HN 1 1
805 1 1 1 1 77 LEU QB . 77 . HB# 1 1
805 1 2 1 1 79 ALA H . 79 . HN 1 1
806 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
806 1 2 1 1 78 ILE H . 78 . HN 1 1
807 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
807 1 2 1 1 78 ILE HA . 78 . HA 1 1
808 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
808 1 2 1 1 79 ALA H . 79 . HN 1 1
809 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
809 1 2 1 1 79 ALA HA . 79 . HA 1 1
810 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
810 1 2 1 1 79 ALA MB . 79 . HB# 1 1
811 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
811 1 2 1 1 80 LYS H . 80 . HN 1 1
812 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
812 1 2 1 1 79 ALA H . 79 . HN 1 1
813 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
813 1 2 1 1 79 ALA HA . 79 . HA 1 1
814 1 1 1 1 77 LEU MD2 . 77 . HD2# 1 1
814 1 2 1 1 79 ALA MB . 79 . HB# 1 1
815 1 1 1 1 77 LEU HG . 77 . HG 1 1
815 1 2 1 1 79 ALA H . 79 . HN 1 1
816 1 1 1 1 78 ILE H . 78 . HN 1 1
816 1 2 1 1 78 ILE HB . 78 . HB 1 1
817 1 1 1 1 78 ILE H . 78 . HN 1 1
817 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
818 1 1 1 1 78 ILE H . 78 . HN 1 1
818 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
819 1 1 1 1 78 ILE H . 78 . HN 1 1
819 1 2 1 1 79 ALA H . 79 . HN 1 1
820 1 1 1 1 78 ILE H . 78 . HN 1 1
820 1 2 1 1 79 ALA HA . 79 . HA 1 1
821 1 1 1 1 78 ILE HA . 78 . HA 1 1
821 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
822 1 1 1 1 78 ILE HA . 78 . HA 1 1
822 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
823 1 1 1 1 78 ILE HA . 78 . HA 1 1
823 1 2 1 1 79 ALA H . 79 . HN 1 1
824 1 1 1 1 78 ILE HA . 78 . HA 1 1
824 1 2 1 1 79 ALA MB . 79 . HB# 1 1
825 1 1 1 1 78 ILE HB . 78 . HB 1 1
825 1 2 1 1 79 ALA H . 79 . HN 1 1
826 1 1 1 1 78 ILE HB . 78 . HB 1 1
826 1 2 1 1 82 ASN QD . 82 . HD2# 1 1
827 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
827 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
828 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
828 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
829 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
829 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
830 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
830 1 2 1 1 89 MET ME . 89 . HE# 1 1
831 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
831 1 2 1 1 108 PHE HA . 108 . HA 1 1
832 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
832 1 2 1 1 108 PHE QD . 108 . HD* 1 1
833 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
833 1 2 1 1 108 PHE QE . 108 . HE* 1 1
834 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
834 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
835 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
835 1 2 1 1 111 ARG QD . 111 . HD# 1 1
836 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
836 1 2 1 1 111 ARG HE . 111 . HE 1 1
837 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
837 1 2 1 1 111 ARG QD . 111 . HD# 1 1
838 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
838 1 2 1 1 79 ALA H . 79 . HN 1 1
839 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
839 1 2 1 1 79 ALA MB . 79 . HB# 1 1
840 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
840 1 2 1 1 82 ASN HA . 82 . HA 1 1
841 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
841 1 2 1 1 82 ASN QB . 82 . HB# 1 1
842 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
842 1 2 1 1 82 ASN QD . 82 . HD2# 1 1
843 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
843 1 2 1 1 85 GLN QB . 85 . HB# 1 1
844 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
844 1 2 1 1 85 GLN QE . 85 . HE2# 1 1
845 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
845 1 2 1 1 85 GLN QG . 85 . HG# 1 1
846 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
846 1 2 1 1 86 LEU H . 86 . HN 1 1
847 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
847 1 2 1 1 111 ARG QD . 111 . HD# 1 1
848 1 1 1 1 79 ALA H . 79 . HN 1 1
848 1 2 1 1 79 ALA MB . 79 . HB# 1 1
849 1 1 1 1 79 ALA HA . 79 . HA 1 1
849 1 2 1 1 80 LYS H . 80 . HN 1 1
850 1 1 1 1 79 ALA MB . 79 . HB# 1 1
850 1 2 1 1 80 LYS H . 80 . HN 1 1
851 1 1 1 1 80 LYS H . 80 . HN 1 1
851 1 2 1 1 80 LYS QD . 80 . HD# 1 1
852 1 1 1 1 80 LYS H . 80 . HN 1 1
852 1 2 1 1 80 LYS QE . 80 . HE# 1 1
853 1 1 1 1 80 LYS H . 80 . HN 1 1
853 1 2 1 1 80 LYS QG . 80 . HG# 1 1
854 1 1 1 1 80 LYS HA . 80 . HA 1 1
854 1 2 1 1 80 LYS QD . 80 . HD# 1 1
855 1 1 1 1 80 LYS HA . 80 . HA 1 1
855 1 2 1 1 81 PRO HA . 81 . HA 1 1
856 1 1 1 1 80 LYS HA . 80 . HA 1 1
856 1 2 1 1 81 PRO QB . 81 . HB# 1 1
857 1 1 1 1 80 LYS HA . 80 . HA 1 1
857 1 2 1 1 82 ASN HA . 82 . HA 1 1
858 1 1 1 1 80 LYS HA . 80 . HA 1 1
858 1 2 1 1 82 ASN QB . 82 . HB# 1 1
859 1 1 1 1 80 LYS QB . 80 . HB# 1 1
859 1 2 1 1 81 PRO HA . 81 . HA 1 1
860 1 1 1 1 81 PRO HA . 81 . HA 1 1
860 1 2 1 1 81 PRO QD . 81 . HD# 1 1
861 1 1 1 1 82 ASN HA . 82 . HA 1 1
861 1 2 1 1 85 GLN H . 85 . HN 1 1
862 1 1 1 1 82 ASN HA . 82 . HA 1 1
862 1 2 1 1 85 GLN QB . 85 . HB# 1 1
863 1 1 1 1 82 ASN HA . 82 . HA 1 1
863 1 2 1 1 85 GLN QG . 85 . HG# 1 1
864 1 1 1 1 82 ASN QB . 82 . HB# 1 1
864 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
865 1 1 1 1 83 LYS H . 83 . HN 1 1
865 1 2 1 1 83 LYS HA . 83 . HA 1 1
866 1 1 1 1 83 LYS H . 83 . HN 1 1
866 1 2 1 1 83 LYS QB . 83 . HB# 1 1
867 1 1 1 1 83 LYS H . 83 . HN 1 1
867 1 2 1 1 83 LYS QD . 83 . HD# 1 1
868 1 1 1 1 83 LYS H . 83 . HN 1 1
868 1 2 1 1 83 LYS QE . 83 . HE# 1 1
869 1 1 1 1 83 LYS H . 83 . HN 1 1
869 1 2 1 1 83 LYS QG . 83 . HG# 1 1
870 1 1 1 1 83 LYS H . 83 . HN 1 1
870 1 2 1 1 84 VAL H . 84 . HN 1 1
871 1 1 1 1 83 LYS HA . 83 . HA 1 1
871 1 2 1 1 83 LYS QD . 83 . HD# 1 1
872 1 1 1 1 83 LYS HA . 83 . HA 1 1
872 1 2 1 1 83 LYS QG . 83 . HG# 1 1
873 1 1 1 1 83 LYS HA . 83 . HA 1 1
873 1 2 1 1 84 VAL H . 84 . HN 1 1
874 1 1 1 1 83 LYS HA . 83 . HA 1 1
874 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
875 1 1 1 1 83 LYS HA . 83 . HA 1 1
875 1 2 1 1 85 GLN H . 85 . HN 1 1
876 1 1 1 1 83 LYS HA . 83 . HA 1 1
876 1 2 1 1 86 LEU H . 86 . HN 1 1
877 1 1 1 1 83 LYS HA . 83 . HA 1 1
877 1 2 1 1 86 LEU QB . 86 . HB# 1 1
878 1 1 1 1 83 LYS HA . 83 . HA 1 1
878 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
879 1 1 1 1 83 LYS HA . 83 . HA 1 1
879 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
880 1 1 1 1 83 LYS HA . 83 . HA 1 1
880 1 2 1 1 87 ILE H . 87 . HN 1 1
881 1 1 1 1 83 LYS QB . 83 . HB# 1 1
881 1 2 1 1 83 LYS QE . 83 . HE# 1 1
882 1 1 1 1 83 LYS QB . 83 . HB# 1 1
882 1 2 1 1 84 VAL H . 84 . HN 1 1
883 1 1 1 1 83 LYS QB . 83 . HB# 1 1
883 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
884 1 1 1 1 83 LYS QD . 83 . HD# 1 1
884 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
885 1 1 1 1 83 LYS QE . 83 . HE# 1 1
885 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
886 1 1 1 1 83 LYS QG . 83 . HG# 1 1
886 1 2 1 1 84 VAL H . 84 . HN 1 1
887 1 1 1 1 83 LYS QG . 83 . HG# 1 1
887 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
888 1 1 1 1 83 LYS QG . 83 . HG# 1 1
888 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
889 1 1 1 1 84 VAL H . 84 . HN 1 1
889 1 2 1 1 84 VAL HA . 84 . HA 1 1
890 1 1 1 1 84 VAL H . 84 . HN 1 1
890 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
891 1 1 1 1 84 VAL H . 84 . HN 1 1
891 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
892 1 1 1 1 84 VAL H . 84 . HN 1 1
892 1 2 1 1 85 GLN H . 85 . HN 1 1
893 1 1 1 1 84 VAL HA . 84 . HA 1 1
893 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
894 1 1 1 1 84 VAL HA . 84 . HA 1 1
894 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
895 1 1 1 1 84 VAL HA . 84 . HA 1 1
895 1 2 1 1 85 GLN H . 85 . HN 1 1
896 1 1 1 1 84 VAL HA . 84 . HA 1 1
896 1 2 1 1 86 LEU H . 86 . HN 1 1
897 1 1 1 1 84 VAL HA . 84 . HA 1 1
897 1 2 1 1 87 ILE H . 87 . HN 1 1
898 1 1 1 1 84 VAL HA . 84 . HA 1 1
898 1 2 1 1 87 ILE HB . 87 . HB 1 1
899 1 1 1 1 84 VAL HA . 84 . HA 1 1
899 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
900 1 1 1 1 84 VAL HA . 84 . HA 1 1
900 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
901 1 1 1 1 84 VAL HA . 84 . HA 1 1
901 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
902 1 1 1 1 84 VAL HA . 84 . HA 1 1
902 1 2 1 1 88 ALA H . 88 . HN 1 1
903 1 1 1 1 84 VAL HA . 84 . HA 1 1
903 1 2 1 1 88 ALA MB . 88 . HB# 1 1
904 1 1 1 1 84 VAL HB . 84 . HB 1 1
904 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
905 1 1 1 1 84 VAL HB . 84 . HB 1 1
905 1 2 1 1 85 GLN H . 85 . HN 1 1
906 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
906 1 2 1 1 85 GLN H . 85 . HN 1 1
907 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
907 1 2 1 1 85 GLN HA . 85 . HA 1 1
908 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
908 1 2 1 1 85 GLN QG . 85 . HG# 1 1
909 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
909 1 2 1 1 85 GLN H . 85 . HN 1 1
910 1 1 1 1 85 GLN H . 85 . HN 1 1
910 1 2 1 1 85 GLN HA . 85 . HA 1 1
911 1 1 1 1 85 GLN H . 85 . HN 1 1
911 1 2 1 1 85 GLN QB . 85 . HB# 1 1
912 1 1 1 1 85 GLN H . 85 . HN 1 1
912 1 2 1 1 85 GLN QG . 85 . HG# 1 1
913 1 1 1 1 85 GLN H . 85 . HN 1 1
913 1 2 1 1 86 LEU H . 86 . HN 1 1
914 1 1 1 1 85 GLN H . 85 . HN 1 1
914 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
915 1 1 1 1 85 GLN H . 85 . HN 1 1
915 1 2 1 1 88 ALA MB . 88 . HB# 1 1
916 1 1 1 1 85 GLN HA . 85 . HA 1 1
916 1 2 1 1 85 GLN QE . 85 . HE2# 1 1
917 1 1 1 1 85 GLN HA . 85 . HA 1 1
917 1 2 1 1 85 GLN QG . 85 . HG# 1 1
918 1 1 1 1 85 GLN HA . 85 . HA 1 1
918 1 2 1 1 86 LEU H . 86 . HN 1 1
919 1 1 1 1 85 GLN HA . 85 . HA 1 1
919 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
920 1 1 1 1 85 GLN HA . 85 . HA 1 1
920 1 2 1 1 88 ALA H . 88 . HN 1 1
921 1 1 1 1 85 GLN HA . 85 . HA 1 1
921 1 2 1 1 88 ALA MB . 88 . HB# 1 1
922 1 1 1 1 85 GLN QB . 85 . HB# 1 1
922 1 2 1 1 86 LEU H . 86 . HN 1 1
923 1 1 1 1 85 GLN QG . 85 . HG# 1 1
923 1 2 1 1 86 LEU H . 86 . HN 1 1
924 1 1 1 1 86 LEU H . 86 . HN 1 1
924 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
925 1 1 1 1 86 LEU H . 86 . HN 1 1
925 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
926 1 1 1 1 86 LEU H . 86 . HN 1 1
926 1 2 1 1 86 LEU HG . 86 . HG 1 1
927 1 1 1 1 86 LEU H . 86 . HN 1 1
927 1 2 1 1 87 ILE H . 87 . HN 1 1
928 1 1 1 1 86 LEU H . 86 . HN 1 1
928 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
929 1 1 1 1 86 LEU HA . 86 . HA 1 1
929 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
930 1 1 1 1 86 LEU HA . 86 . HA 1 1
930 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
931 1 1 1 1 86 LEU HA . 86 . HA 1 1
931 1 2 1 1 86 LEU HG . 86 . HG 1 1
932 1 1 1 1 86 LEU HA . 86 . HA 1 1
932 1 2 1 1 87 ILE H . 87 . HN 1 1
933 1 1 1 1 86 LEU HA . 86 . HA 1 1
933 1 2 1 1 88 ALA H . 88 . HN 1 1
934 1 1 1 1 86 LEU HA . 86 . HA 1 1
934 1 2 1 1 89 MET H . 89 . HN 1 1
935 1 1 1 1 86 LEU HA . 86 . HA 1 1
935 1 2 1 1 89 MET ME . 89 . HE# 1 1
936 1 1 1 1 86 LEU HA . 86 . HA 1 1
936 1 2 1 1 89 MET QG . 89 . HG# 1 1
937 1 1 1 1 86 LEU HA . 86 . HA 1 1
937 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
938 1 1 1 1 86 LEU QB . 86 . HB# 1 1
938 1 2 1 1 87 ILE H . 87 . HN 1 1
939 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
939 1 2 1 1 87 ILE H . 87 . HN 1 1
940 1 1 1 1 86 LEU MD1 . 86 . HD1# 1 1
940 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
941 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
941 1 2 1 1 87 ILE H . 87 . HN 1 1
942 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
942 1 2 1 1 89 MET ME . 89 . HE# 1 1
943 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
943 1 2 1 1 108 PHE QD . 108 . HD* 1 1
944 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
944 1 2 1 1 108 PHE QE . 108 . HE* 1 1
945 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
945 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
946 1 1 1 1 87 ILE H . 87 . HN 1 1
946 1 2 1 1 87 ILE HA . 87 . HA 1 1
947 1 1 1 1 87 ILE H . 87 . HN 1 1
947 1 2 1 1 87 ILE HB . 87 . HB 1 1
948 1 1 1 1 87 ILE H . 87 . HN 1 1
948 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
949 1 1 1 1 87 ILE H . 87 . HN 1 1
949 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
950 1 1 1 1 87 ILE H . 87 . HN 1 1
950 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
951 1 1 1 1 87 ILE H . 87 . HN 1 1
951 1 2 1 1 88 ALA H . 88 . HN 1 1
952 1 1 1 1 87 ILE H . 87 . HN 1 1
952 1 2 1 1 88 ALA MB . 88 . HB# 1 1
953 1 1 1 1 87 ILE HA . 87 . HA 1 1
953 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
954 1 1 1 1 87 ILE HA . 87 . HA 1 1
954 1 2 1 1 88 ALA H . 88 . HN 1 1
955 1 1 1 1 87 ILE HA . 87 . HA 1 1
955 1 2 1 1 88 ALA MB . 88 . HB# 1 1
956 1 1 1 1 87 ILE HA . 87 . HA 1 1
956 1 2 1 1 89 MET H . 89 . HN 1 1
957 1 1 1 1 87 ILE HA . 87 . HA 1 1
957 1 2 1 1 90 ASP H . 90 . HN 1 1
958 1 1 1 1 87 ILE HB . 87 . HB 1 1
958 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
959 1 1 1 1 87 ILE HB . 87 . HB 1 1
959 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
960 1 1 1 1 87 ILE HB . 87 . HB 1 1
960 1 2 1 1 88 ALA H . 88 . HN 1 1
961 1 1 1 1 87 ILE HB . 87 . HB 1 1
961 1 2 1 1 88 ALA MB . 88 . HB# 1 1
962 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
962 1 2 1 1 88 ALA H . 88 . HN 1 1
963 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
963 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
964 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
964 1 2 1 1 88 ALA H . 88 . HN 1 1
965 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
965 1 2 1 1 88 ALA H . 88 . HN 1 1
966 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
966 1 2 1 1 88 ALA HA . 88 . HA 1 1
967 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
967 1 2 1 1 88 ALA MB . 88 . HB# 1 1
968 1 1 1 1 88 ALA H . 88 . HN 1 1
968 1 2 1 1 88 ALA HA . 88 . HA 1 1
969 1 1 1 1 88 ALA H . 88 . HN 1 1
969 1 2 1 1 88 ALA MB . 88 . HB# 1 1
970 1 1 1 1 88 ALA H . 88 . HN 1 1
970 1 2 1 1 89 MET H . 89 . HN 1 1
971 1 1 1 1 88 ALA H . 88 . HN 1 1
971 1 2 1 1 90 ASP H . 90 . HN 1 1
972 1 1 1 1 88 ALA HA . 88 . HA 1 1
972 1 2 1 1 88 ALA MB . 88 . HB# 1 1
973 1 1 1 1 88 ALA HA . 88 . HA 1 1
973 1 2 1 1 89 MET H . 89 . HN 1 1
974 1 1 1 1 88 ALA HA . 88 . HA 1 1
974 1 2 1 1 90 ASP H . 90 . HN 1 1
975 1 1 1 1 88 ALA MB . 88 . HB# 1 1
975 1 2 1 1 89 MET H . 89 . HN 1 1
976 1 1 1 1 88 ALA MB . 88 . HB# 1 1
976 1 2 1 1 89 MET HA . 89 . HA 1 1
977 1 1 1 1 88 ALA MB . 88 . HB# 1 1
977 1 2 1 1 89 MET QG . 89 . HG# 1 1
978 1 1 1 1 88 ALA MB . 88 . HB# 1 1
978 1 2 1 1 90 ASP H . 90 . HN 1 1
979 1 1 1 1 89 MET H . 89 . HN 1 1
979 1 2 1 1 89 MET HA . 89 . HA 1 1
980 1 1 1 1 89 MET H . 89 . HN 1 1
980 1 2 1 1 89 MET QB . 89 . HB# 1 1
981 1 1 1 1 89 MET H . 89 . HN 1 1
981 1 2 1 1 89 MET QG . 89 . HG# 1 1
982 1 1 1 1 89 MET H . 89 . HN 1 1
982 1 2 1 1 90 ASP H . 90 . HN 1 1
983 1 1 1 1 89 MET H . 89 . HN 1 1
983 1 2 1 1 90 ASP HA . 90 . HA 1 1
984 1 1 1 1 89 MET HA . 89 . HA 1 1
984 1 2 1 1 89 MET QG . 89 . HG# 1 1
985 1 1 1 1 89 MET HA . 89 . HA 1 1
985 1 2 1 1 90 ASP H . 90 . HN 1 1
986 1 1 1 1 89 MET HA . 89 . HA 1 1
986 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
987 1 1 1 1 89 MET QB . 89 . HB# 1 1
987 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
988 1 1 1 1 89 MET ME . 89 . HE# 1 1
988 1 2 1 1 108 PHE H . 108 . HN 1 1
989 1 1 1 1 89 MET ME . 89 . HE# 1 1
989 1 2 1 1 108 PHE HA . 108 . HA 1 1
990 1 1 1 1 89 MET ME . 89 . HE# 1 1
990 1 2 1 1 108 PHE QD . 108 . HD* 1 1
991 1 1 1 1 89 MET ME . 89 . HE# 1 1
991 1 2 1 1 108 PHE QE . 108 . HE* 1 1
992 1 1 1 1 89 MET ME . 89 . HE# 1 1
992 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
993 1 1 1 1 89 MET ME . 89 . HE# 1 1
993 1 2 1 1 111 ARG H . 111 . HN 1 1
994 1 1 1 1 89 MET ME . 89 . HE# 1 1
994 1 2 1 1 111 ARG QD . 111 . HD# 1 1
995 1 1 1 1 89 MET QG . 89 . HG# 1 1
995 1 2 1 1 90 ASP H . 90 . HN 1 1
996 1 1 1 1 89 MET QG . 89 . HG# 1 1
996 1 2 1 1 107 ALA MB . 107 . HB# 1 1
997 1 1 1 1 90 ASP H . 90 . HN 1 1
997 1 2 1 1 90 ASP HA . 90 . HA 1 1
998 1 1 1 1 90 ASP H . 90 . HN 1 1
998 1 2 1 1 90 ASP QB . 90 . HB# 1 1
999 1 1 1 1 90 ASP H . 90 . HN 1 1
999 1 2 1 1 91 LEU H . 91 . HN 1 1
1000 1 1 1 1 90 ASP H . 90 . HN 1 1
1000 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
1001 1 1 1 1 90 ASP HA . 90 . HA 1 1
1001 1 2 1 1 91 LEU H . 91 . HN 1 1
1002 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1002 1 2 1 1 91 LEU H . 91 . HN 1 1
1003 1 1 1 1 91 LEU H . 91 . HN 1 1
1003 1 2 1 1 91 LEU QB . 91 . HB# 1 1
1004 1 1 1 1 91 LEU H . 91 . HN 1 1
1004 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
1005 1 1 1 1 91 LEU H . 91 . HN 1 1
1005 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
1006 1 1 1 1 91 LEU H . 91 . HN 1 1
1006 1 2 1 1 91 LEU HG . 91 . HG 1 1
1007 1 1 1 1 91 LEU H . 91 . HN 1 1
1007 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1008 1 1 1 1 91 LEU H . 91 . HN 1 1
1008 1 2 1 1 93 MET ME . 93 . HE# 1 1
1009 1 1 1 1 91 LEU HA . 91 . HA 1 1
1009 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
1010 1 1 1 1 91 LEU HA . 91 . HA 1 1
1010 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
1011 1 1 1 1 91 LEU HA . 91 . HA 1 1
1011 1 2 1 1 91 LEU HG . 91 . HG 1 1
1012 1 1 1 1 91 LEU HA . 91 . HA 1 1
1012 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1013 1 1 1 1 91 LEU HA . 91 . HA 1 1
1013 1 2 1 1 92 PRO QG . 92 . HG# 1 1
1014 1 1 1 1 91 LEU HA . 91 . HA 1 1
1014 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1015 1 1 1 1 91 LEU HA . 91 . HA 1 1
1015 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1016 1 1 1 1 91 LEU QB . 91 . HB# 1 1
1016 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1017 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1017 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1018 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1018 1 2 1 1 104 ILE HA . 104 . HA 1 1
1019 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1019 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1020 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1020 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1021 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1021 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1022 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1022 1 2 1 1 103 ASP QB . 103 . HB# 1 1
1023 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1023 1 2 1 1 104 ILE H . 104 . HN 1 1
1024 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1024 1 2 1 1 104 ILE HA . 104 . HA 1 1
1025 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1025 1 2 1 1 107 ALA H . 107 . HN 1 1
1026 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1026 1 2 1 1 107 ALA HA . 107 . HA 1 1
1027 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1027 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1028 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1028 1 2 1 1 108 PHE H . 108 . HN 1 1
1029 1 1 1 1 92 PRO HA . 92 . HA 1 1
1029 1 2 1 1 93 MET H . 93 . HN 1 1
1030 1 1 1 1 92 PRO HA . 92 . HA 1 1
1030 1 2 1 1 93 MET HA . 93 . HA 1 1
1031 1 1 1 1 92 PRO HA . 92 . HA 1 1
1031 1 2 1 1 93 MET QB . 93 . HB# 1 1
1032 1 1 1 1 92 PRO HA . 92 . HA 1 1
1032 1 2 1 1 93 MET QG . 93 . HG# 1 1
1033 1 1 1 1 92 PRO QB . 92 . HB# 1 1
1033 1 2 1 1 93 MET H . 93 . HN 1 1
1034 1 1 1 1 92 PRO QD . 92 . HD# 1 1
1034 1 2 1 1 103 ASP QB . 103 . HB# 1 1
1035 1 1 1 1 92 PRO QG . 92 . HG# 1 1
1035 1 2 1 1 93 MET H . 93 . HN 1 1
1036 1 1 1 1 92 PRO QG . 92 . HG# 1 1
1036 1 2 1 1 103 ASP QB . 103 . HB# 1 1
1037 1 1 1 1 93 MET H . 93 . HN 1 1
1037 1 2 1 1 93 MET QB . 93 . HB# 1 1
1038 1 1 1 1 93 MET H . 93 . HN 1 1
1038 1 2 1 1 93 MET QG . 93 . HG# 1 1
1039 1 1 1 1 93 MET H . 93 . HN 1 1
1039 1 2 1 1 94 VAL H . 94 . HN 1 1
1040 1 1 1 1 93 MET HA . 93 . HA 1 1
1040 1 2 1 1 93 MET ME . 93 . HE# 1 1
1041 1 1 1 1 93 MET HA . 93 . HA 1 1
1041 1 2 1 1 93 MET QG . 93 . HG# 1 1
1042 1 1 1 1 93 MET HA . 93 . HA 1 1
1042 1 2 1 1 94 VAL H . 94 . HN 1 1
1043 1 1 1 1 93 MET HA . 93 . HA 1 1
1043 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1044 1 1 1 1 93 MET HA . 93 . HA 1 1
1044 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1045 1 1 1 1 93 MET HA . 93 . HA 1 1
1045 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1046 1 1 1 1 93 MET HA . 93 . HA 1 1
1046 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
1047 1 1 1 1 93 MET HA . 93 . HA 1 1
1047 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1048 1 1 1 1 93 MET QB . 93 . HB# 1 1
1048 1 2 1 1 93 MET ME . 93 . HE# 1 1
1049 1 1 1 1 93 MET QB . 93 . HB# 1 1
1049 1 2 1 1 94 VAL H . 94 . HN 1 1
1050 1 1 1 1 93 MET ME . 93 . HE# 1 1
1050 1 2 1 1 93 MET QG . 93 . HG# 1 1
1051 1 1 1 1 93 MET QG . 93 . HG# 1 1
1051 1 2 1 1 94 VAL H . 94 . HN 1 1
1052 1 1 1 1 93 MET QG . 93 . HG# 1 1
1052 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1053 1 1 1 1 93 MET QG . 93 . HG# 1 1
1053 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
1054 1 1 1 1 94 VAL H . 94 . HN 1 1
1054 1 2 1 1 94 VAL HB . 94 . HB 1 1
1055 1 1 1 1 94 VAL H . 94 . HN 1 1
1055 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1056 1 1 1 1 94 VAL H . 94 . HN 1 1
1056 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1057 1 1 1 1 94 VAL H . 94 . HN 1 1
1057 1 2 1 1 98 ARG H . 98 . HN 1 1
1058 1 1 1 1 94 VAL HA . 94 . HA 1 1
1058 1 2 1 1 94 VAL HB . 94 . HB 1 1
1059 1 1 1 1 94 VAL HA . 94 . HA 1 1
1059 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
1060 1 1 1 1 94 VAL HA . 94 . HA 1 1
1060 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1061 1 1 1 1 94 VAL HA . 94 . HA 1 1
1061 1 2 1 1 95 SER H . 95 . HN 1 1
1062 1 1 1 1 94 VAL HA . 94 . HA 1 1
1062 1 2 1 1 95 SER HA . 95 . HA 1 1
1063 1 1 1 1 94 VAL HA . 94 . HA 1 1
1063 1 2 1 1 95 SER QB . 95 . HB# 1 1
1064 1 1 1 1 94 VAL HB . 94 . HB 1 1
1064 1 2 1 1 95 SER H . 95 . HN 1 1
1065 1 1 1 1 94 VAL HB . 94 . HB 1 1
1065 1 2 1 1 95 SER HA . 95 . HA 1 1
1066 1 1 1 1 94 VAL HB . 94 . HB 1 1
1066 1 2 1 1 95 SER QB . 95 . HB# 1 1
1067 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1067 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
1068 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1068 1 2 1 1 95 SER H . 95 . HN 1 1
1069 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
1069 1 2 1 1 95 SER QB . 95 . HB# 1 1
1070 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1070 1 2 1 1 95 SER H . 95 . HN 1 1
1071 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1071 1 2 1 1 95 SER QB . 95 . HB# 1 1
1072 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1072 1 2 1 1 98 ARG H . 98 . HN 1 1
1073 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1073 1 2 1 1 98 ARG HA . 98 . HA 1 1
1074 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1074 1 2 1 1 98 ARG QB . 98 . HB# 1 1
1075 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1075 1 2 1 1 98 ARG QD . 98 . HD# 1 1
1076 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1076 1 2 1 1 98 ARG HE . 98 . HE 1 1
1077 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
1077 1 2 1 1 99 ILE H . 99 . HN 1 1
1078 1 1 1 1 95 SER H . 95 . HN 1 1
1078 1 2 1 1 95 SER HA . 95 . HA 1 1
1079 1 1 1 1 95 SER H . 95 . HN 1 1
1079 1 2 1 1 95 SER QB . 95 . HB# 1 1
1080 1 1 1 1 95 SER HA . 95 . HA 1 1
1080 1 2 1 1 96 GLY H . 96 . HN 1 1
1081 1 1 1 1 95 SER HA . 95 . HA 1 1
1081 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1082 1 1 1 1 95 SER HA . 95 . HA 1 1
1082 1 2 1 1 97 ASP H . 97 . HN 1 1
1083 1 1 1 1 95 SER QB . 95 . HB# 1 1
1083 1 2 1 1 96 GLY H . 96 . HN 1 1
1084 1 1 1 1 95 SER QB . 95 . HB# 1 1
1084 1 2 1 1 97 ASP H . 97 . HN 1 1
1085 1 1 1 1 96 GLY H . 96 . HN 1 1
1085 1 2 1 1 97 ASP H . 97 . HN 1 1
1086 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1086 1 2 1 1 97 ASP H . 97 . HN 1 1
1087 1 1 1 1 97 ASP H . 97 . HN 1 1
1087 1 2 1 1 97 ASP HA . 97 . HA 1 1
1088 1 1 1 1 97 ASP H . 97 . HN 1 1
1088 1 2 1 1 98 ARG H . 98 . HN 1 1
1089 1 1 1 1 97 ASP HA . 97 . HA 1 1
1089 1 2 1 1 98 ARG H . 98 . HN 1 1
1090 1 1 1 1 98 ARG H . 98 . HN 1 1
1090 1 2 1 1 98 ARG QG . 98 . HG# 1 1
1091 1 1 1 1 98 ARG HA . 98 . HA 1 1
1091 1 2 1 1 98 ARG QD . 98 . HD# 1 1
1092 1 1 1 1 98 ARG HA . 98 . HA 1 1
1092 1 2 1 1 99 ILE H . 99 . HN 1 1
1093 1 1 1 1 98 ARG HA . 98 . HA 1 1
1093 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1094 1 1 1 1 98 ARG QB . 98 . HB# 1 1
1094 1 2 1 1 99 ILE H . 99 . HN 1 1
1095 1 1 1 1 98 ARG QG . 98 . HG# 1 1
1095 1 2 1 1 99 ILE H . 99 . HN 1 1
1096 1 1 1 1 99 ILE H . 99 . HN 1 1
1096 1 2 1 1 99 ILE HB . 99 . HB 1 1
1097 1 1 1 1 99 ILE H . 99 . HN 1 1
1097 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
1098 1 1 1 1 99 ILE H . 99 . HN 1 1
1098 1 2 1 1 99 ILE QG . 99 . HG1# 1 1
1099 1 1 1 1 99 ILE H . 99 . HN 1 1
1099 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1100 1 1 1 1 99 ILE HA . 99 . HA 1 1
1100 1 2 1 1 100 HIS H . 100 . HN 1 1
1101 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
1101 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
1102 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
1102 1 2 1 1 100 HIS H . 100 . HN 1 1
1103 1 1 1 1 99 ILE MD . 99 . HD1# 1 1
1103 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1104 1 1 1 1 99 ILE QG . 99 . HG1# 1 1
1104 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1105 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1105 1 2 1 1 100 HIS H . 100 . HN 1 1
1106 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1106 1 2 1 1 103 ASP H . 103 . HN 1 1
1107 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1107 1 2 1 1 103 ASP QB . 103 . HB# 1 1
1108 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1108 1 2 1 1 104 ILE H . 104 . HN 1 1
1109 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1109 1 2 1 1 104 ILE HA . 104 . HA 1 1
1110 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1110 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1111 1 1 1 1 99 ILE MG . 99 . HG2# 1 1
1111 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1112 1 1 1 1 100 HIS H . 100 . HN 1 1
1112 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
1113 1 1 1 1 100 HIS HA . 100 . HA 1 1
1113 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
1114 1 1 1 1 100 HIS HA . 100 . HA 1 1
1114 1 2 1 1 101 CYS H . 101 . HN 1 1
1115 1 1 1 1 100 HIS HA . 100 . HA 1 1
1115 1 2 1 1 101 CYS HA . 101 . HA 1 1
1116 1 1 1 1 100 HIS HA . 100 . HA 1 1
1116 1 2 1 1 101 CYS QB . 101 . HB# 1 1
1117 1 1 1 1 100 HIS QB . 100 . HB# 1 1
1117 1 2 1 1 100 HIS HD2 . 100 . HD2 1 1
1118 1 1 1 1 100 HIS QB . 100 . HB# 1 1
1118 1 2 1 1 101 CYS H . 101 . HN 1 1
1119 1 1 1 1 100 HIS QB . 100 . HB# 1 1
1119 1 2 1 1 103 ASP H . 103 . HN 1 1
1120 1 1 1 1 100 HIS HD2 . 100 . HD2 1 1
1120 1 2 1 1 101 CYS H . 101 . HN 1 1
1121 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1121 1 2 1 1 102 LEU H . 102 . HN 1 1
1122 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1122 1 2 1 1 102 LEU HA . 102 . HA 1 1
1123 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1123 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1124 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1124 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1125 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1125 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1126 1 1 1 1 100 HIS HE1 . 100 . HE1 1 1
1126 1 2 1 1 102 LEU HG . 102 . HG 1 1
1127 1 1 1 1 101 CYS H . 101 . HN 1 1
1127 1 2 1 1 101 CYS QB . 101 . HB# 1 1
1128 1 1 1 1 101 CYS HA . 101 . HA 1 1
1128 1 2 1 1 104 ILE H . 104 . HN 1 1
1129 1 1 1 1 101 CYS HA . 101 . HA 1 1
1129 1 2 1 1 104 ILE HB . 104 . HB 1 1
1130 1 1 1 1 101 CYS HA . 101 . HA 1 1
1130 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1131 1 1 1 1 101 CYS HA . 101 . HA 1 1
1131 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1132 1 1 1 1 101 CYS QB . 101 . HB# 1 1
1132 1 2 1 1 102 LEU H . 102 . HN 1 1
1133 1 1 1 1 102 LEU H . 102 . HN 1 1
1133 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1134 1 1 1 1 102 LEU H . 102 . HN 1 1
1134 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1135 1 1 1 1 102 LEU H . 102 . HN 1 1
1135 1 2 1 1 102 LEU HG . 102 . HG 1 1
1136 1 1 1 1 102 LEU H . 102 . HN 1 1
1136 1 2 1 1 103 ASP H . 103 . HN 1 1
1137 1 1 1 1 102 LEU HA . 102 . HA 1 1
1137 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1138 1 1 1 1 102 LEU HA . 102 . HA 1 1
1138 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1139 1 1 1 1 102 LEU HA . 102 . HA 1 1
1139 1 2 1 1 103 ASP H . 103 . HN 1 1
1140 1 1 1 1 102 LEU HA . 102 . HA 1 1
1140 1 2 1 1 104 ILE H . 104 . HN 1 1
1141 1 1 1 1 102 LEU HA . 102 . HA 1 1
1141 1 2 1 1 105 LEU H . 105 . HN 1 1
1142 1 1 1 1 102 LEU HA . 102 . HA 1 1
1142 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1143 1 1 1 1 102 LEU HA . 102 . HA 1 1
1143 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1144 1 1 1 1 102 LEU HA . 102 . HA 1 1
1144 1 2 1 1 106 PHE H . 106 . HN 1 1
1145 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1145 1 2 1 1 103 ASP H . 103 . HN 1 1
1146 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1146 1 2 1 1 105 LEU H . 105 . HN 1 1
1147 1 1 1 1 103 ASP H . 103 . HN 1 1
1147 1 2 1 1 104 ILE H . 104 . HN 1 1
1148 1 1 1 1 103 ASP HA . 103 . HA 1 1
1148 1 2 1 1 104 ILE H . 104 . HN 1 1
1149 1 1 1 1 103 ASP HA . 103 . HA 1 1
1149 1 2 1 1 106 PHE H . 106 . HN 1 1
1150 1 1 1 1 103 ASP HA . 103 . HA 1 1
1150 1 2 1 1 106 PHE QB . 106 . HB# 1 1
1151 1 1 1 1 103 ASP QB . 103 . HB# 1 1
1151 1 2 1 1 104 ILE H . 104 . HN 1 1
1152 1 1 1 1 104 ILE H . 104 . HN 1 1
1152 1 2 1 1 104 ILE HB . 104 . HB 1 1
1153 1 1 1 1 104 ILE H . 104 . HN 1 1
1153 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1154 1 1 1 1 104 ILE H . 104 . HN 1 1
1154 1 2 1 1 104 ILE QG . 104 . HG1# 1 1
1155 1 1 1 1 104 ILE H . 104 . HN 1 1
1155 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1156 1 1 1 1 104 ILE H . 104 . HN 1 1
1156 1 2 1 1 105 LEU H . 105 . HN 1 1
1157 1 1 1 1 104 ILE H . 104 . HN 1 1
1157 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1158 1 1 1 1 104 ILE HA . 104 . HA 1 1
1158 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
1159 1 1 1 1 104 ILE HA . 104 . HA 1 1
1159 1 2 1 1 104 ILE MG . 104 . HG2# 1 1
1160 1 1 1 1 104 ILE HA . 104 . HA 1 1
1160 1 2 1 1 105 LEU H . 105 . HN 1 1
1161 1 1 1 1 104 ILE HA . 104 . HA 1 1
1161 1 2 1 1 107 ALA H . 107 . HN 1 1
1162 1 1 1 1 104 ILE HA . 104 . HA 1 1
1162 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1163 1 1 1 1 104 ILE HA . 104 . HA 1 1
1163 1 2 1 1 108 PHE H . 108 . HN 1 1
1164 1 1 1 1 104 ILE HA . 104 . HA 1 1
1164 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1165 1 1 1 1 104 ILE HB . 104 . HB 1 1
1165 1 2 1 1 105 LEU H . 105 . HN 1 1
1166 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
1166 1 2 1 1 105 LEU H . 105 . HN 1 1
1167 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1167 1 2 1 1 105 LEU H . 105 . HN 1 1
1168 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1168 1 2 1 1 105 LEU HA . 105 . HA 1 1
1169 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1169 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1170 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1170 1 2 1 1 108 PHE H . 108 . HN 1 1
1171 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1171 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1172 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1172 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1173 1 1 1 1 104 ILE MG . 104 . HG2# 1 1
1173 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1174 1 1 1 1 105 LEU H . 105 . HN 1 1
1174 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1175 1 1 1 1 105 LEU H . 105 . HN 1 1
1175 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1176 1 1 1 1 105 LEU H . 105 . HN 1 1
1176 1 2 1 1 106 PHE H . 106 . HN 1 1
1177 1 1 1 1 105 LEU HA . 105 . HA 1 1
1177 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1178 1 1 1 1 105 LEU HA . 105 . HA 1 1
1178 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1179 1 1 1 1 105 LEU HA . 105 . HA 1 1
1179 1 2 1 1 105 LEU HG . 105 . HG 1 1
1180 1 1 1 1 105 LEU HA . 105 . HA 1 1
1180 1 2 1 1 106 PHE H . 106 . HN 1 1
1181 1 1 1 1 105 LEU HA . 105 . HA 1 1
1181 1 2 1 1 107 ALA H . 107 . HN 1 1
1182 1 1 1 1 105 LEU HA . 105 . HA 1 1
1182 1 2 1 1 108 PHE H . 108 . HN 1 1
1183 1 1 1 1 105 LEU HA . 105 . HA 1 1
1183 1 2 1 1 108 PHE QB . 108 . HB# 1 1
1184 1 1 1 1 105 LEU HA . 105 . HA 1 1
1184 1 2 1 1 109 THR H . 109 . HN 1 1
1185 1 1 1 1 105 LEU QB . 105 . HB# 1 1
1185 1 2 1 1 106 PHE H . 106 . HN 1 1
1186 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
1186 1 2 1 1 109 THR HA . 109 . HA 1 1
1187 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1187 1 2 1 1 106 PHE H . 106 . HN 1 1
1188 1 1 1 1 106 PHE H . 106 . HN 1 1
1188 1 2 1 1 106 PHE HA . 106 . HA 1 1
1189 1 1 1 1 106 PHE H . 106 . HN 1 1
1189 1 2 1 1 106 PHE QB . 106 . HB# 1 1
1190 1 1 1 1 106 PHE H . 106 . HN 1 1
1190 1 2 1 1 107 ALA H . 107 . HN 1 1
1191 1 1 1 1 106 PHE H . 106 . HN 1 1
1191 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1192 1 1 1 1 106 PHE HA . 106 . HA 1 1
1192 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1193 1 1 1 1 106 PHE HA . 106 . HA 1 1
1193 1 2 1 1 107 ALA H . 107 . HN 1 1
1194 1 1 1 1 106 PHE HA . 106 . HA 1 1
1194 1 2 1 1 110 LYS H . 110 . HN 1 1
1195 1 1 1 1 106 PHE QB . 106 . HB# 1 1
1195 1 2 1 1 107 ALA H . 107 . HN 1 1
1196 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1196 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1197 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1197 1 2 1 1 110 LYS QG . 110 . HG# 1 1
1198 1 1 1 1 107 ALA H . 107 . HN 1 1
1198 1 2 1 1 107 ALA HA . 107 . HA 1 1
1199 1 1 1 1 107 ALA H . 107 . HN 1 1
1199 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1200 1 1 1 1 107 ALA H . 107 . HN 1 1
1200 1 2 1 1 108 PHE H . 108 . HN 1 1
1201 1 1 1 1 107 ALA HA . 107 . HA 1 1
1201 1 2 1 1 108 PHE H . 108 . HN 1 1
1202 1 1 1 1 107 ALA HA . 107 . HA 1 1
1202 1 2 1 1 110 LYS H . 110 . HN 1 1
1203 1 1 1 1 107 ALA HA . 107 . HA 1 1
1203 1 2 1 1 110 LYS QB . 110 . HB# 1 1
1204 1 1 1 1 107 ALA HA . 107 . HA 1 1
1204 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1205 1 1 1 1 107 ALA HA . 107 . HA 1 1
1205 1 2 1 1 110 LYS QE . 110 . HE# 1 1
1206 1 1 1 1 107 ALA HA . 107 . HA 1 1
1206 1 2 1 1 110 LYS QG . 110 . HG# 1 1
1207 1 1 1 1 107 ALA HA . 107 . HA 1 1
1207 1 2 1 1 111 ARG H . 111 . HN 1 1
1208 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1208 1 2 1 1 108 PHE H . 108 . HN 1 1
1209 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1209 1 2 1 1 108 PHE HA . 108 . HA 1 1
1210 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1210 1 2 1 1 108 PHE QB . 108 . HB# 1 1
1211 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1211 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1212 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1212 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1213 1 1 1 1 108 PHE H . 108 . HN 1 1
1213 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1214 1 1 1 1 108 PHE H . 108 . HN 1 1
1214 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1215 1 1 1 1 108 PHE H . 108 . HN 1 1
1215 1 2 1 1 109 THR H . 109 . HN 1 1
1216 1 1 1 1 108 PHE HA . 108 . HA 1 1
1216 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1217 1 1 1 1 108 PHE HA . 108 . HA 1 1
1217 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1218 1 1 1 1 108 PHE HA . 108 . HA 1 1
1218 1 2 1 1 109 THR H . 109 . HN 1 1
1219 1 1 1 1 108 PHE HA . 108 . HA 1 1
1219 1 2 1 1 111 ARG H . 111 . HN 1 1
1220 1 1 1 1 108 PHE QB . 108 . HB# 1 1
1220 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1221 1 1 1 1 108 PHE QB . 108 . HB# 1 1
1221 1 2 1 1 109 THR H . 109 . HN 1 1
1222 1 1 1 1 108 PHE QB . 108 . HB# 1 1
1222 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
1223 1 1 1 1 109 THR H . 109 . HN 1 1
1223 1 2 1 1 109 THR HB . 109 . HB 1 1
1224 1 1 1 1 109 THR H . 109 . HN 1 1
1224 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1225 1 1 1 1 109 THR HA . 109 . HA 1 1
1225 1 2 1 1 109 THR MG . 109 . HG2# 1 1
1226 1 1 1 1 109 THR HA . 109 . HA 1 1
1226 1 2 1 1 112 VAL H . 112 . HN 1 1
1227 1 1 1 1 109 THR HA . 109 . HA 1 1
1227 1 2 1 1 112 VAL HB . 112 . HB 1 1
1228 1 1 1 1 109 THR HA . 109 . HA 1 1
1228 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
1229 1 1 1 1 109 THR HB . 109 . HB 1 1
1229 1 2 1 1 110 LYS H . 110 . HN 1 1
1230 1 1 1 1 109 THR MG . 109 . HG2# 1 1
1230 1 2 1 1 110 LYS H . 110 . HN 1 1
1231 1 1 1 1 110 LYS H . 110 . HN 1 1
1231 1 2 1 1 110 LYS QB . 110 . HB# 1 1
1232 1 1 1 1 110 LYS H . 110 . HN 1 1
1232 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1233 1 1 1 1 110 LYS H . 110 . HN 1 1
1233 1 2 1 1 110 LYS QG . 110 . HG# 1 1
1234 1 1 1 1 110 LYS H . 110 . HN 1 1
1234 1 2 1 1 111 ARG H . 111 . HN 1 1
1235 1 1 1 1 110 LYS HA . 110 . HA 1 1
1235 1 2 1 1 110 LYS QD . 110 . HD# 1 1
1236 1 1 1 1 110 LYS HA . 110 . HA 1 1
1236 1 2 1 1 110 LYS QG . 110 . HG# 1 1
1237 1 1 1 1 110 LYS HA . 110 . HA 1 1
1237 1 2 1 1 111 ARG H . 111 . HN 1 1
1238 1 1 1 1 110 LYS HA . 110 . HA 1 1
1238 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1239 1 1 1 1 110 LYS HA . 110 . HA 1 1
1239 1 2 1 1 114 GLY H . 114 . HN 1 1
1240 1 1 1 1 110 LYS QB . 110 . HB# 1 1
1240 1 2 1 1 111 ARG H . 111 . HN 1 1
1241 1 1 1 1 110 LYS QD . 110 . HD# 1 1
1241 1 2 1 1 111 ARG H . 111 . HN 1 1
1242 1 1 1 1 110 LYS QG . 110 . HG# 1 1
1242 1 2 1 1 111 ARG H . 111 . HN 1 1
1243 1 1 1 1 110 LYS QG . 110 . HG# 1 1
1243 1 2 1 1 114 GLY H . 114 . HN 1 1
1244 1 1 1 1 111 ARG H . 111 . HN 1 1
1244 1 2 1 1 111 ARG HA . 111 . HA 1 1
1245 1 1 1 1 111 ARG H . 111 . HN 1 1
1245 1 2 1 1 111 ARG QB . 111 . HB# 1 1
1246 1 1 1 1 111 ARG H . 111 . HN 1 1
1246 1 2 1 1 112 VAL H . 112 . HN 1 1
1247 1 1 1 1 111 ARG H . 111 . HN 1 1
1247 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
1248 1 1 1 1 111 ARG HA . 111 . HA 1 1
1248 1 2 1 1 111 ARG QD . 111 . HD# 1 1
1249 1 1 1 1 111 ARG HA . 111 . HA 1 1
1249 1 2 1 1 111 ARG QG . 111 . HG# 1 1
1250 1 1 1 1 111 ARG HA . 111 . HA 1 1
1250 1 2 1 1 112 VAL H . 112 . HN 1 1
1251 1 1 1 1 111 ARG HA . 111 . HA 1 1
1251 1 2 1 1 114 GLY H . 114 . HN 1 1
1252 1 1 1 1 111 ARG QB . 111 . HB# 1 1
1252 1 2 1 1 112 VAL H . 112 . HN 1 1
1253 1 1 1 1 112 VAL H . 112 . HN 1 1
1253 1 2 1 1 112 VAL HA . 112 . HA 1 1
1254 1 1 1 1 112 VAL H . 112 . HN 1 1
1254 1 2 1 1 112 VAL HB . 112 . HB 1 1
1255 1 1 1 1 112 VAL H . 112 . HN 1 1
1255 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
1256 1 1 1 1 112 VAL H . 112 . HN 1 1
1256 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
1257 1 1 1 1 112 VAL H . 112 . HN 1 1
1257 1 2 1 1 113 LEU H . 113 . HN 1 1
1258 1 1 1 1 112 VAL HA . 112 . HA 1 1
1258 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
1259 1 1 1 1 112 VAL HA . 112 . HA 1 1
1259 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
1260 1 1 1 1 112 VAL HA . 112 . HA 1 1
1260 1 2 1 1 113 LEU H . 113 . HN 1 1
1261 1 1 1 1 112 VAL HB . 112 . HB 1 1
1261 1 2 1 1 113 LEU H . 113 . HN 1 1
1262 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 1
1262 1 2 1 1 113 LEU H . 113 . HN 1 1
1263 1 1 1 1 113 LEU H . 113 . HN 1 1
1263 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1264 1 1 1 1 113 LEU H . 113 . HN 1 1
1264 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1265 1 1 1 1 113 LEU H . 113 . HN 1 1
1265 1 2 1 1 113 LEU HG . 113 . HG 1 1
1266 1 1 1 1 113 LEU HA . 113 . HA 1 1
1266 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1267 1 1 1 1 113 LEU HA . 113 . HA 1 1
1267 1 2 1 1 113 LEU HG . 113 . HG 1 1
1268 1 1 1 1 113 LEU HA . 113 . HA 1 1
1268 1 2 1 1 114 GLY H . 114 . HN 1 1
1269 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1269 1 2 1 1 114 GLY H . 114 . HN 1 1
1270 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1270 1 2 1 1 114 GLY QA . 114 . HA# 1 1
1271 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1271 1 2 1 1 119 MET HA . 119 . HA 1 1
1272 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1272 1 2 1 1 114 GLY H . 114 . HN 1 1
1273 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1273 1 2 1 1 117 GLY QA . 117 . HA# 1 1
1274 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
1274 1 2 1 1 119 MET H . 119 . HN 1 1
1275 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1
1275 1 2 1 1 118 GLU H . 118 . HN 1 1
1276 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1276 1 2 1 1 115 GLU H . 115 . HN 1 1
1277 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1277 1 2 1 1 117 GLY H . 117 . HN 1 1
1278 1 1 1 1 115 GLU H . 115 . HN 1 1
1278 1 2 1 1 115 GLU HA . 115 . HA 1 1
1279 1 1 1 1 115 GLU H . 115 . HN 1 1
1279 1 2 1 1 115 GLU QB . 115 . HB# 1 1
1280 1 1 1 1 115 GLU H . 115 . HN 1 1
1280 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1281 1 1 1 1 115 GLU H . 115 . HN 1 1
1281 1 2 1 1 116 SER H . 116 . HN 1 1
1282 1 1 1 1 115 GLU HA . 115 . HA 1 1
1282 1 2 1 1 116 SER H . 116 . HN 1 1
1283 1 1 1 1 115 GLU HA . 115 . HA 1 1
1283 1 2 1 1 117 GLY H . 117 . HN 1 1
1284 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1284 1 2 1 1 116 SER H . 116 . HN 1 1
1285 1 1 1 1 115 GLU QG . 115 . HG# 1 1
1285 1 2 1 1 116 SER H . 116 . HN 1 1
1286 1 1 1 1 116 SER H . 116 . HN 1 1
1286 1 2 1 1 116 SER HA . 116 . HA 1 1
1287 1 1 1 1 116 SER H . 116 . HN 1 1
1287 1 2 1 1 116 SER QB . 116 . HB# 1 1
1288 1 1 1 1 116 SER HA . 116 . HA 1 1
1288 1 2 1 1 116 SER QB . 116 . HB# 1 1
1289 1 1 1 1 116 SER HA . 116 . HA 1 1
1289 1 2 1 1 117 GLY H . 117 . HN 1 1
1290 1 1 1 1 116 SER QB . 116 . HB# 1 1
1290 1 2 1 1 117 GLY H . 117 . HN 1 1
1291 1 1 1 1 117 GLY QA . 117 . HA# 1 1
1291 1 2 1 1 118 GLU H . 118 . HN 1 1
1292 1 1 1 1 117 GLY QA . 117 . HA# 1 1
1292 1 2 1 1 120 ASP QB . 120 . HB# 1 1
1293 1 1 1 1 118 GLU H . 118 . HN 1 1
1293 1 2 1 1 118 GLU HA . 118 . HA 1 1
1294 1 1 1 1 118 GLU H . 118 . HN 1 1
1294 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1295 1 1 1 1 118 GLU H . 118 . HN 1 1
1295 1 2 1 1 118 GLU QG . 118 . HG# 1 1
1296 1 1 1 1 118 GLU HA . 118 . HA 1 1
1296 1 2 1 1 118 GLU QB . 118 . HB# 1 1
1297 1 1 1 1 118 GLU HA . 118 . HA 1 1
1297 1 2 1 1 119 MET H . 119 . HN 1 1
1298 1 1 1 1 118 GLU HA . 118 . HA 1 1
1298 1 2 1 1 120 ASP H . 120 . HN 1 1
1299 1 1 1 1 118 GLU HA . 118 . HA 1 1
1299 1 2 1 1 121 ALA H . 121 . HN 1 1
1300 1 1 1 1 118 GLU HA . 118 . HA 1 1
1300 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1301 1 1 1 1 118 GLU QG . 118 . HG# 1 1
1301 1 2 1 1 119 MET H . 119 . HN 1 1
1302 1 1 1 1 119 MET H . 119 . HN 1 1
1302 1 2 1 1 119 MET HA . 119 . HA 1 1
1303 1 1 1 1 119 MET H . 119 . HN 1 1
1303 1 2 1 1 119 MET QG . 119 . HG# 1 1
1304 1 1 1 1 119 MET HA . 119 . HA 1 1
1304 1 2 1 1 119 MET QB . 119 . HB# 1 1
1305 1 1 1 1 119 MET HA . 119 . HA 1 1
1305 1 2 1 1 119 MET QG . 119 . HG# 1 1
1306 1 1 1 1 119 MET HA . 119 . HA 1 1
1306 1 2 1 1 122 LEU H . 122 . HN 1 1
1307 1 1 1 1 119 MET HA . 119 . HA 1 1
1307 1 2 1 1 122 LEU QB . 122 . HB# 1 1
1308 1 1 1 1 119 MET HA . 119 . HA 1 1
1308 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1309 1 1 1 1 119 MET HA . 119 . HA 1 1
1309 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1310 1 1 1 1 120 ASP H . 120 . HN 1 1
1310 1 2 1 1 120 ASP QB . 120 . HB# 1 1
1311 1 1 1 1 120 ASP H . 120 . HN 1 1
1311 1 2 1 1 121 ALA H . 121 . HN 1 1
1312 1 1 1 1 120 ASP H . 120 . HN 1 1
1312 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1313 1 1 1 1 120 ASP HA . 120 . HA 1 1
1313 1 2 1 1 121 ALA H . 121 . HN 1 1
1314 1 1 1 1 120 ASP HA . 120 . HA 1 1
1314 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1315 1 1 1 1 120 ASP HA . 120 . HA 1 1
1315 1 2 1 1 122 LEU H . 122 . HN 1 1
1316 1 1 1 1 120 ASP HA . 120 . HA 1 1
1316 1 2 1 1 123 ARG H . 123 . HN 1 1
1317 1 1 1 1 120 ASP HA . 120 . HA 1 1
1317 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1318 1 1 1 1 120 ASP HA . 120 . HA 1 1
1318 1 2 1 1 123 ARG QD . 123 . HD# 1 1
1319 1 1 1 1 120 ASP QB . 120 . HB# 1 1
1319 1 2 1 1 121 ALA H . 121 . HN 1 1
1320 1 1 1 1 120 ASP QB . 120 . HB# 1 1
1320 1 2 1 1 121 ALA HA . 121 . HA 1 1
1321 1 1 1 1 120 ASP QB . 120 . HB# 1 1
1321 1 2 1 1 123 ARG H . 123 . HN 1 1
1322 1 1 1 1 120 ASP QB . 120 . HB# 1 1
1322 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1323 1 1 1 1 121 ALA H . 121 . HN 1 1
1323 1 2 1 1 121 ALA HA . 121 . HA 1 1
1324 1 1 1 1 121 ALA H . 121 . HN 1 1
1324 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1325 1 1 1 1 121 ALA H . 121 . HN 1 1
1325 1 2 1 1 122 LEU H . 122 . HN 1 1
1326 1 1 1 1 121 ALA HA . 121 . HA 1 1
1326 1 2 1 1 121 ALA MB . 121 . HB# 1 1
1327 1 1 1 1 121 ALA HA . 121 . HA 1 1
1327 1 2 1 1 122 LEU H . 122 . HN 1 1
1328 1 1 1 1 121 ALA HA . 121 . HA 1 1
1328 1 2 1 1 124 ILE HB . 124 . HB 1 1
1329 1 1 1 1 121 ALA HA . 121 . HA 1 1
1329 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1330 1 1 1 1 121 ALA HA . 121 . HA 1 1
1330 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
1331 1 1 1 1 121 ALA HA . 121 . HA 1 1
1331 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1332 1 1 1 1 121 ALA MB . 121 . HB# 1 1
1332 1 2 1 1 122 LEU H . 122 . HN 1 1
1333 1 1 1 1 122 LEU H . 122 . HN 1 1
1333 1 2 1 1 122 LEU QB . 122 . HB# 1 1
1334 1 1 1 1 122 LEU H . 122 . HN 1 1
1334 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1335 1 1 1 1 122 LEU H . 122 . HN 1 1
1335 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1336 1 1 1 1 122 LEU H . 122 . HN 1 1
1336 1 2 1 1 122 LEU HG . 122 . HG 1 1
1337 1 1 1 1 122 LEU HA . 122 . HA 1 1
1337 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1338 1 1 1 1 122 LEU HA . 122 . HA 1 1
1338 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1339 1 1 1 1 122 LEU HA . 122 . HA 1 1
1339 1 2 1 1 123 ARG H . 123 . HN 1 1
1340 1 1 1 1 122 LEU QB . 122 . HB# 1 1
1340 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1341 1 1 1 1 122 LEU QB . 122 . HB# 1 1
1341 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1342 1 1 1 1 122 LEU MD1 . 122 . HD1# 1 1
1342 1 2 1 1 123 ARG H . 123 . HN 1 1
1343 1 1 1 1 122 LEU MD2 . 122 . HD2# 1 1
1343 1 2 1 1 123 ARG H . 123 . HN 1 1
1344 1 1 1 1 123 ARG H . 123 . HN 1 1
1344 1 2 1 1 123 ARG HA . 123 . HA 1 1
1345 1 1 1 1 123 ARG H . 123 . HN 1 1
1345 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1346 1 1 1 1 123 ARG H . 123 . HN 1 1
1346 1 2 1 1 123 ARG QD . 123 . HD# 1 1
1347 1 1 1 1 123 ARG H . 123 . HN 1 1
1347 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1348 1 1 1 1 123 ARG HA . 123 . HA 1 1
1348 1 2 1 1 123 ARG QD . 123 . HD# 1 1
1349 1 1 1 1 123 ARG HA . 123 . HA 1 1
1349 1 2 1 1 124 ILE H . 124 . HN 1 1
1350 1 1 1 1 123 ARG HA . 123 . HA 1 1
1350 1 2 1 1 126 MET H . 126 . HN 1 1
1351 1 1 1 1 123 ARG HA . 123 . HA 1 1
1351 1 2 1 1 126 MET QG . 126 . HG# 1 1
1352 1 1 1 1 123 ARG QB . 123 . HB# 1 1
1352 1 2 1 1 124 ILE H . 124 . HN 1 1
1353 1 1 1 1 124 ILE H . 124 . HN 1 1
1353 1 2 1 1 124 ILE HA . 124 . HA 1 1
1354 1 1 1 1 124 ILE H . 124 . HN 1 1
1354 1 2 1 1 124 ILE HB . 124 . HB 1 1
1355 1 1 1 1 124 ILE H . 124 . HN 1 1
1355 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1356 1 1 1 1 124 ILE H . 124 . HN 1 1
1356 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
1357 1 1 1 1 124 ILE H . 124 . HN 1 1
1357 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1358 1 1 1 1 124 ILE H . 124 . HN 1 1
1358 1 2 1 1 125 GLN H . 125 . HN 1 1
1359 1 1 1 1 124 ILE HA . 124 . HA 1 1
1359 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1360 1 1 1 1 124 ILE HA . 124 . HA 1 1
1360 1 2 1 1 124 ILE QG . 124 . HG1# 1 1
1361 1 1 1 1 124 ILE HA . 124 . HA 1 1
1361 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1362 1 1 1 1 124 ILE HA . 124 . HA 1 1
1362 1 2 1 1 125 GLN H . 125 . HN 1 1
1363 1 1 1 1 124 ILE HA . 124 . HA 1 1
1363 1 2 1 1 126 MET H . 126 . HN 1 1
1364 1 1 1 1 124 ILE HA . 124 . HA 1 1
1364 1 2 1 1 127 GLU H . 127 . HN 1 1
1365 1 1 1 1 124 ILE HB . 124 . HB 1 1
1365 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1366 1 1 1 1 124 ILE HB . 124 . HB 1 1
1366 1 2 1 1 125 GLN H . 125 . HN 1 1
1367 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1367 1 2 1 1 125 GLN H . 125 . HN 1 1
1368 1 1 1 1 124 ILE QG . 124 . HG1# 1 1
1368 1 2 1 1 125 GLN H . 125 . HN 1 1
1369 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1369 1 2 1 1 125 GLN H . 125 . HN 1 1
1370 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1370 1 2 1 1 125 GLN HA . 125 . HA 1 1
1371 1 1 1 1 125 GLN H . 125 . HN 1 1
1371 1 2 1 1 125 GLN HA . 125 . HA 1 1
1372 1 1 1 1 125 GLN H . 125 . HN 1 1
1372 1 2 1 1 125 GLN QB . 125 . HB# 1 1
1373 1 1 1 1 125 GLN H . 125 . HN 1 1
1373 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1374 1 1 1 1 125 GLN HA . 125 . HA 1 1
1374 1 2 1 1 125 GLN QG . 125 . HG# 1 1
1375 1 1 1 1 125 GLN HA . 125 . HA 1 1
1375 1 2 1 1 126 MET H . 126 . HN 1 1
1376 1 1 1 1 125 GLN QB . 125 . HB# 1 1
1376 1 2 1 1 126 MET H . 126 . HN 1 1
1377 1 1 1 1 126 MET H . 126 . HN 1 1
1377 1 2 1 1 126 MET HA . 126 . HA 1 1
1378 1 1 1 1 126 MET H . 126 . HN 1 1
1378 1 2 1 1 126 MET QB . 126 . HB# 1 1
1379 1 1 1 1 126 MET H . 126 . HN 1 1
1379 1 2 1 1 126 MET QG . 126 . HG# 1 1
1380 1 1 1 1 126 MET HA . 126 . HA 1 1
1380 1 2 1 1 126 MET QG . 126 . HG# 1 1
1381 1 1 1 1 126 MET HA . 126 . HA 1 1
1381 1 2 1 1 127 GLU H . 127 . HN 1 1
1382 1 1 1 1 126 MET HA . 126 . HA 1 1
1382 1 2 1 1 128 GLU H . 128 . HN 1 1
1383 1 1 1 1 127 GLU H . 127 . HN 1 1
1383 1 2 1 1 127 GLU QG . 127 . HG# 1 1
1384 1 1 1 1 128 GLU H . 128 . HN 1 1
1384 1 2 1 1 128 GLU QB . 128 . HB# 1 1
1385 1 1 1 1 128 GLU H . 128 . HN 1 1
1385 1 2 1 1 128 GLU QG . 128 . HG# 1 1
1386 1 1 1 1 128 GLU H . 128 . HN 1 1
1386 1 2 1 1 129 ARG H . 129 . HN 1 1
1387 1 1 1 1 128 GLU HA . 128 . HA 1 1
1387 1 2 1 1 129 ARG H . 129 . HN 1 1
1388 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1388 1 2 1 1 129 ARG H . 129 . HN 1 1
1389 1 1 1 1 129 ARG H . 129 . HN 1 1
1389 1 2 1 1 129 ARG HA . 129 . HA 1 1
1390 1 1 1 1 129 ARG H . 129 . HN 1 1
1390 1 2 1 1 129 ARG QG . 129 . HG# 1 1
1391 1 1 1 1 129 ARG HA . 129 . HA 1 1
1391 1 2 1 1 129 ARG QD . 129 . HD# 1 1
1392 1 1 1 1 129 ARG HA . 129 . HA 1 1
1392 1 2 1 1 129 ARG QG . 129 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.8 5.6 1 1
2 1 . . . . . 3.9 1.8 6.2 1 1
3 1 . . . . . 3.9 1.8 5.5 1 1
4 1 . . . . . 2.8 1.8 3.6 1 1
5 1 . . . . . 3.9 1.8 6.2 1 1
6 1 . . . . . 3.0 1.8 3.9 1 1
7 1 . . . . . 3.9 1.8 5.5 1 1
8 1 . . . . . 2.6 1.8 3.3 1 1
9 1 . . . . . 3.9 1.8 7.5 1 1
10 1 . . . . . 3.8 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 3.9 1 1
12 1 . . . . . 3.6 1.8 5.6 1 1
13 1 . . . . . 3.9 1.8 7.5 1 1
14 1 . . . . . 3.7 1.8 7.1 1 1
15 1 . . . . . 2.6 1.8 3.3 1 1
16 1 . . . . . 3.6 1.8 5.6 1 1
17 1 . . . . . 3.9 1.8 6.9 1 1
18 1 . . . . . 3.9 1.8 7.5 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 3.3 1.8 5.1 1 1
21 1 . . . . . 2.9 1.8 3.8 1 1
22 1 . . . . . 3.1 1.8 4.1 1 1
23 1 . . . . . 3.8 1.8 5.6 1 1
24 1 . . . . . 3.1 1.8 4.4 1 1
25 1 . . . . . 3.7 1.8 5.0 1 1
26 1 . . . . . 2.8 1.8 3.6 1 1
27 1 . . . . . 2.9 1.8 4.1 1 1
28 1 . . . . . 3.1 1.8 4.4 1 1
29 1 . . . . . 2.3 1.8 2.9 1 1
30 1 . . . . . 3.9 1.8 5.9 1 1
31 1 . . . . . 2.3 1.8 3.2 1 1
32 1 . . . . . 3.1 1.8 4.1 1 1
33 1 . . . . . 3.9 1.8 5.8 1 1
34 1 . . . . . 3.7 1.8 5.4 1 1
35 1 . . . . . 3.9 1.8 5.9 1 1
36 1 . . . . . 2.9 1.8 3.7 1 1
37 1 . . . . . 2.7 1.8 3.9 1 1
38 1 . . . . . 2.4 1.8 3.0 1 1
39 1 . . . . . 3.9 1.8 5.9 1 1
40 1 . . . . . 3.7 1.8 5.5 1 1
41 1 . . . . . 3.9 1.8 5.9 1 1
42 1 . . . . . 3.9 1.8 5.9 1 1
43 1 . . . . . 3.0 1.8 3.9 1 1
44 1 . . . . . 3.7 1.8 5.1 1 1
45 1 . . . . . 3.6 1.8 5.3 1 1
46 1 . . . . . 3.8 1.8 5.3 1 1
47 1 . . . . . 2.7 1.8 3.8 1 1
48 1 . . . . . 2.9 1.8 3.8 1 1
49 1 . . . . . 3.9 1.8 5.9 1 1
50 1 . . . . . 3.9 1.8 5.9 1 1
51 1 . . . . . 3.4 1.8 5.3 1 1
52 1 . . . . . 3.3 1.8 5.1 1 1
53 1 . . . . . 2.8 1.8 4.3 1 1
54 1 . . . . . 3.7 1.8 5.8 1 1
55 1 . . . . . 3.4 1.8 5.3 1 1
56 1 . . . . . 3.9 1.8 6.2 1 1
57 1 . . . . . 2.9 1.8 3.7 1 1
58 1 . . . . . 3.4 1.8 5.2 1 1
59 1 . . . . . 3.9 1.8 5.9 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 3.3 1.8 5.1 1 1
62 1 . . . . . 2.6 1.8 3.7 1 1
63 1 . . . . . 2.1 1.8 2.6 1 1
64 1 . . . . . 3.9 1.8 6.2 1 1
65 1 . . . . . 3.3 1.8 4.8 1 1
66 1 . . . . . 2.8 1.8 3.6 1 1
67 1 . . . . . 3.1 1.8 4.8 1 1
68 1 . . . . . 3.2 1.8 4.9 1 1
69 1 . . . . . 3.9 1.8 6.2 1 1
70 1 . . . . . 3.2 1.8 4.9 1 1
71 1 . . . . . 3.7 1.8 5.1 1 1
72 1 . . . . . 3.5 1.8 5.4 1 1
73 1 . . . . . 2.3 1.8 3.5 1 1
74 1 . . . . . 3.6 1.8 5.6 1 1
75 1 . . . . . 3.9 1.8 6.2 1 1
76 1 . . . . . 3.6 1.8 5.6 1 1
77 1 . . . . . 3.5 1.8 5.4 1 1
78 1 . . . . . 2.7 1.8 3.4 1 1
79 1 . . . . . 3.5 1.8 5.4 1 1
80 1 . . . . . 3.9 1.8 6.2 1 1
81 1 . . . . . 3.9 1.8 6.2 1 1
82 1 . . . . . 3.9 1.8 5.9 1 1
83 1 . . . . . 3.9 1.8 5.9 1 1
84 1 . . . . . 3.9 1.8 5.9 1 1
85 1 . . . . . 3.2 1.8 5.7 1 1
86 1 . . . . . 2.7 1.8 3.4 1 1
87 1 . . . . . 3.9 1.8 6.1 1 1
88 1 . . . . . 3.1 1.8 5.2 1 1
89 1 . . . . . 3.9 1.8 6.1 1 1
90 1 . . . . . 3.9 1.8 6.9 1 1
91 1 . . . . . 3.9 1.8 8.2 1 1
92 1 . . . . . 3.9 1.8 8.2 1 1
93 1 . . . . . 3.9 1.8 5.9 1 1
94 1 . . . . . 3.9 1.8 6.3 1 1
95 1 . . . . . 3.9 1.8 5.8 1 1
96 1 . . . . . 3.9 1.8 6.3 1 1
97 1 . . . . . 3.9 1.8 6.3 1 1
98 1 . . . . . 3.7 1.8 5.5 1 1
99 1 . . . . . 3.9 1.8 5.9 1 1
100 1 . . . . . 3.9 1.8 6.6 1 1
101 1 . . . . . 3.9 1.8 7.9 1 1
102 1 . . . . . 3.9 1.8 6.6 1 1
103 1 . . . . . 3.9 1.8 6.6 1 1
104 1 . . . . . 3.9 1.8 5.9 1 1
105 1 . . . . . 3.9 1.8 6.3 1 1
106 1 . . . . . 3.9 1.8 5.5 1 1
107 1 . . . . . 3.5 1.8 5.4 1 1
108 1 . . . . . 2.8 1.8 3.6 1 1
109 1 . . . . . 3.9 1.8 5.5 1 1
110 1 . . . . . 3.9 1.8 6.2 1 1
111 1 . . . . . 3.9 1.8 6.2 1 1
112 1 . . . . . 3.9 1.8 5.4 1 1
113 1 . . . . . 3.1 1.8 4.7 1 1
114 1 . . . . . 3.9 1.8 6.9 1 1
115 1 . . . . . 3.9 1.8 6.9 1 1
116 1 . . . . . 3.5 1.8 5.4 1 1
117 1 . . . . . 3.0 1.8 3.9 1 1
118 1 . . . . . 3.5 1.8 5.4 1 1
119 1 . . . . . 3.9 1.8 6.2 1 1
120 1 . . . . . 3.9 1.8 5.5 1 1
121 1 . . . . . 3.2 1.8 4.2 1 1
122 1 . . . . . 3.9 1.8 5.5 1 1
123 1 . . . . . 3.7 1.8 5.0 1 1
124 1 . . . . . 3.7 1.8 7.1 1 1
125 1 . . . . . 3.9 1.8 7.4 1 1
126 1 . . . . . 3.4 1.8 5.3 1 1
127 1 . . . . . 3.0 1.8 3.9 1 1
128 1 . . . . . 3.4 1.8 5.2 1 1
129 1 . . . . . 3.3 1.8 4.4 1 1
130 1 . . . . . 3.9 1.8 6.2 1 1
131 1 . . . . . 3.3 1.8 4.4 1 1
132 1 . . . . . 3.2 1.8 4.9 1 1
133 1 . . . . . 3.9 1.8 6.2 1 1
134 1 . . . . . 3.4 1.8 5.3 1 1
135 1 . . . . . 3.9 1.8 5.4 1 1
136 1 . . . . . 3.9 1.8 5.5 1 1
137 1 . . . . . 3.3 1.8 4.4 1 1
138 1 . . . . . 3.6 1.8 5.6 1 1
139 1 . . . . . 3.1 1.8 4.5 1 1
140 1 . . . . . 3.9 1.8 5.9 1 1
141 1 . . . . . 3.6 1.8 5.6 1 1
142 1 . . . . . 3.9 1.8 6.6 1 1
143 1 . . . . . 3.9 1.8 5.5 1 1
144 1 . . . . . 3.9 1.8 7.5 1 1
145 1 . . . . . 3.9 1.8 7.5 1 1
146 1 . . . . . 3.5 1.8 4.7 1 1
147 1 . . . . . 3.5 1.8 5.4 1 1
148 1 . . . . . 3.9 1.8 7.5 1 1
149 1 . . . . . 3.9 1.8 7.5 1 1
150 1 . . . . . 3.9 1.8 5.9 1 1
151 1 . . . . . 3.9 1.8 8.2 1 1
152 1 . . . . . 3.8 1.8 5.9 1 1
153 1 . . . . . 3.9 1.8 8.2 1 1
154 1 . . . . . 3.9 1.8 7.9 1 1
155 1 . . . . . 3.9 1.8 7.9 1 1
156 1 . . . . . 3.9 1.8 7.9 1 1
157 1 . . . . . 3.9 1.8 7.9 1 1
158 1 . . . . . 3.9 1.8 7.9 1 1
159 1 . . . . . 3.9 1.8 7.9 1 1
160 1 . . . . . 3.9 1.8 5.9 1 1
161 1 . . . . . 3.9 1.8 5.9 1 1
162 1 . . . . . 3.8 1.8 5.6 1 1
163 1 . . . . . 2.9 1.8 3.7 1 1
164 1 . . . . . 3.5 1.8 5.4 1 1
165 1 . . . . . 3.4 1.8 5.2 1 1
166 1 . . . . . 3.6 1.8 4.9 1 1
167 1 . . . . . 3.5 1.8 5.4 1 1
168 1 . . . . . 3.5 1.8 4.7 1 1
169 1 . . . . . 3.8 1.8 5.9 1 1
170 1 . . . . . 3.9 1.8 7.5 1 1
171 1 . . . . . 3.9 1.8 6.2 1 1
172 1 . . . . . 3.6 1.8 5.6 1 1
173 1 . . . . . 3.9 1.8 6.2 1 1
174 1 . . . . . 3.3 1.8 4.4 1 1
175 1 . . . . . 3.9 1.8 5.9 1 1
176 1 . . . . . 3.8 1.8 5.9 1 1
177 1 . . . . . 3.2 1.8 5.3 1 1
178 1 . . . . . 3.9 1.8 6.3 1 1
179 1 . . . . . 3.9 1.8 6.6 1 1
180 1 . . . . . 3.9 1.8 6.3 1 1
181 1 . . . . . 3.9 1.8 6.3 1 1
182 1 . . . . . 3.9 1.8 5.9 1 1
183 1 . . . . . 3.3 1.8 5.5 1 1
184 1 . . . . . 3.9 1.8 6.6 1 1
185 1 . . . . . 3.3 1.8 5.2 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.9 1.8 6.6 1 1
188 1 . . . . . 3.9 1.8 7.5 1 1
189 1 . . . . . 3.9 1.8 5.5 1 1
190 1 . . . . . 3.9 1.8 5.9 1 1
191 1 . . . . . 3.9 1.8 5.9 1 1
192 1 . . . . . 3.9 1.8 7.5 1 1
193 1 . . . . . 3.5 1.8 4.7 1 1
194 1 . . . . . 3.9 1.8 5.9 1 1
195 1 . . . . . 3.9 1.8 5.9 1 1
196 1 . . . . . 3.9 1.8 5.9 1 1
197 1 . . . . . 3.3 1.8 4.8 1 1
198 1 . . . . . 3.4 1.8 5.3 1 1
199 1 . . . . . 3.9 1.8 6.6 1 1
200 1 . . . . . 3.9 1.8 7.5 1 1
201 1 . . . . . 3.9 1.8 7.5 1 1
202 1 . . . . . 3.9 1.8 9.5 1 1
203 1 . . . . . 3.9 1.8 7.9 1 1
204 1 . . . . . 3.9 1.8 7.9 1 1
205 1 . . . . . 3.8 1.8 7.6 1 1
206 1 . . . . . 3.9 1.8 7.9 1 1
207 1 . . . . . 3.9 1.8 7.9 1 1
208 1 . . . . . 3.9 1.8 7.9 1 1
209 1 . . . . . 3.9 1.8 7.9 1 1
210 1 . . . . . 3.9 1.8 7.5 1 1
211 1 . . . . . 3.9 1.8 9.5 1 1
212 1 . . . . . 3.9 1.8 7.9 1 1
213 1 . . . . . 3.9 1.8 7.5 1 1
214 1 . . . . . 3.9 1.8 7.9 1 1
215 1 . . . . . 3.6 1.8 7.3 1 1
216 1 . . . . . 3.9 1.8 7.5 1 1
217 1 . . . . . 3.9 1.8 7.5 1 1
218 1 . . . . . 3.9 1.8 8.2 1 1
219 1 . . . . . 3.9 1.8 7.9 1 1
220 1 . . . . . 3.9 1.8 7.9 1 1
221 1 . . . . . 3.9 1.8 5.5 1 1
222 1 . . . . . 3.9 1.8 5.5 1 1
223 1 . . . . . 3.9 1.8 5.5 1 1
224 1 . . . . . 3.9 1.8 5.5 1 1
225 1 . . . . . 3.9 1.8 5.9 1 1
226 1 . . . . . 3.0 1.8 4.3 1 1
227 1 . . . . . 3.9 1.8 5.5 1 1
228 1 . . . . . 3.9 1.8 5.5 1 1
229 1 . . . . . 3.9 1.8 6.2 1 1
230 1 . . . . . 3.9 1.8 5.9 1 1
231 1 . . . . . 3.9 1.8 7.5 1 1
232 1 . . . . . 3.9 1.8 7.5 1 1
233 1 . . . . . 3.9 1.8 6.2 1 1
234 1 . . . . . 3.5 1.8 6.8 1 1
235 1 . . . . . 3.9 1.8 7.5 1 1
236 1 . . . . . 3.5 1.8 4.7 1 1
237 1 . . . . . 3.5 1.8 5.4 1 1
238 1 . . . . . 3.9 1.8 6.2 1 1
239 1 . . . . . 3.9 1.8 7.5 1 1
240 1 . . . . . 3.9 1.8 7.5 1 1
241 1 . . . . . 3.7 1.8 7.7 1 1
242 1 . . . . . 3.9 1.8 7.9 1 1
243 1 . . . . . 3.9 1.8 7.9 1 1
244 1 . . . . . 3.9 1.8 7.9 1 1
245 1 . . . . . 3.0 1.8 3.9 1 1
246 1 . . . . . 3.3 1.8 5.1 1 1
247 1 . . . . . 3.9 1.8 6.2 1 1
248 1 . . . . . 3.0 1.8 3.9 1 1
249 1 . . . . . 3.9 1.8 5.9 1 1
250 1 . . . . . 3.4 1.8 4.5 1 1
251 1 . . . . . 3.8 1.8 5.3 1 1
252 1 . . . . . 3.3 1.8 5.1 1 1
253 1 . . . . . 3.9 1.8 6.2 1 1
254 1 . . . . . 3.5 1.8 5.4 1 1
255 1 . . . . . 3.9 1.8 6.6 1 1
256 1 . . . . . 3.9 1.8 6.2 1 1
257 1 . . . . . 3.9 1.8 6.6 1 1
258 1 . . . . . 3.9 1.8 5.8 1 1
259 1 . . . . . 3.4 1.8 4.9 1 1
260 1 . . . . . 3.9 1.8 5.5 1 1
261 1 . . . . . 3.9 1.8 5.4 1 1
262 1 . . . . . 3.9 1.8 6.2 1 1
263 1 . . . . . 3.9 1.8 5.9 1 1
264 1 . . . . . 3.0 1.8 4.3 1 1
265 1 . . . . . 2.9 1.8 4.1 1 1
266 1 . . . . . 3.6 1.8 4.9 1 1
267 1 . . . . . 3.3 1.8 4.4 1 1
268 1 . . . . . 3.5 1.8 5.4 1 1
269 1 . . . . . 3.9 1.8 6.1 1 1
270 1 . . . . . 3.9 1.8 6.2 1 1
271 1 . . . . . 3.9 1.8 6.2 1 1
272 1 . . . . . 3.9 1.8 5.9 1 1
273 1 . . . . . 3.9 1.8 5.9 1 1
274 1 . . . . . 3.5 1.8 4.8 1 1
275 1 . . . . . 3.8 1.8 5.6 1 1
276 1 . . . . . 2.9 1.8 4.6 1 1
277 1 . . . . . 3.9 1.8 5.9 1 1
278 1 . . . . . 3.9 1.8 5.9 1 1
279 1 . . . . . 3.9 1.8 6.6 1 1
280 1 . . . . . 3.9 1.8 7.8 1 1
281 1 . . . . . 3.5 1.8 7.1 1 1
282 1 . . . . . 3.9 1.8 5.9 1 1
283 1 . . . . . 3.9 1.8 5.9 1 1
284 1 . . . . . 3.9 1.8 7.8 1 1
285 1 . . . . . 3.9 1.8 7.9 1 1
286 1 . . . . . 3.9 1.8 5.9 1 1
287 1 . . . . . 3.3 1.8 5.2 1 1
288 1 . . . . . 3.9 1.8 5.9 1 1
289 1 . . . . . 3.6 1.8 5.7 1 1
290 1 . . . . . 3.9 1.8 5.9 1 1
291 1 . . . . . 3.9 1.8 6.6 1 1
292 1 . . . . . 3.9 1.8 6.6 1 1
293 1 . . . . . 3.9 1.8 7.9 1 1
294 1 . . . . . 3.9 1.8 7.9 1 1
295 1 . . . . . 3.9 1.8 7.9 1 1
296 1 . . . . . 3.9 1.8 5.9 1 1
297 1 . . . . . 3.9 1.8 6.3 1 1
298 1 . . . . . 3.9 1.8 5.9 1 1
299 1 . . . . . 3.6 1.8 5.3 1 1
300 1 . . . . . 3.7 1.8 5.8 1 1
301 1 . . . . . 3.9 1.8 5.9 1 1
302 1 . . . . . 3.9 1.8 5.5 1 1
303 1 . . . . . 3.9 1.8 5.5 1 1
304 1 . . . . . 3.9 1.8 7.5 1 1
305 1 . . . . . 3.9 1.8 5.9 1 1
306 1 . . . . . 3.9 1.8 5.5 1 1
307 1 . . . . . 3.8 1.8 5.3 1 1
308 1 . . . . . 3.6 1.8 4.9 1 1
309 1 . . . . . 3.5 1.8 4.7 1 1
310 1 . . . . . 3.7 1.8 5.8 1 1
311 1 . . . . . 3.9 1.8 7.5 1 1
312 1 . . . . . 3.9 1.8 5.5 1 1
313 1 . . . . . 3.9 1.8 7.5 1 1
314 1 . . . . . 3.9 1.8 7.5 1 1
315 1 . . . . . 3.6 1.8 5.6 1 1
316 1 . . . . . 3.9 1.8 5.5 1 1
317 1 . . . . . 3.2 1.8 4.2 1 1
318 1 . . . . . 3.2 1.8 4.9 1 1
319 1 . . . . . 3.2 1.8 4.9 1 1
320 1 . . . . . 3.9 1.8 5.5 1 1
321 1 . . . . . 3.9 1.8 5.5 1 1
322 1 . . . . . 3.9 1.8 5.9 1 1
323 1 . . . . . 3.9 1.8 5.5 1 1
324 1 . . . . . 3.9 1.8 5.9 1 1
325 1 . . . . . 3.9 1.8 5.9 1 1
326 1 . . . . . 3.9 1.8 5.5 1 1
327 1 . . . . . 3.7 1.8 5.1 1 1
328 1 . . . . . 3.9 1.8 5.5 1 1
329 1 . . . . . 3.9 1.8 5.5 1 1
330 1 . . . . . 3.9 1.8 5.9 1 1
331 1 . . . . . 3.2 1.8 4.7 1 1
332 1 . . . . . 3.9 1.8 5.5 1 1
333 1 . . . . . 3.6 1.8 4.9 1 1
334 1 . . . . . 3.9 1.8 6.2 1 1
335 1 . . . . . 3.5 1.8 5.1 1 1
336 1 . . . . . 3.9 1.8 5.5 1 1
337 1 . . . . . 3.4 1.8 4.6 1 1
338 1 . . . . . 3.7 1.8 5.1 1 1
339 1 . . . . . 3.8 1.8 5.2 1 1
340 1 . . . . . 3.9 1.8 5.5 1 1
341 1 . . . . . 3.9 1.8 5.5 1 1
342 1 . . . . . 3.9 1.8 5.9 1 1
343 1 . . . . . 3.9 1.8 5.5 1 1
344 1 . . . . . 3.9 1.8 5.5 1 1
345 1 . . . . . 3.9 1.8 6.2 1 1
346 1 . . . . . 3.9 1.8 5.9 1 1
347 1 . . . . . 3.9 1.8 5.9 1 1
348 1 . . . . . 3.7 1.8 5.5 1 1
349 1 . . . . . 3.9 1.8 5.9 1 1
350 1 . . . . . 3.9 1.8 5.5 1 1
351 1 . . . . . 3.2 1.8 4.6 1 1
352 1 . . . . . 3.9 1.8 5.9 1 1
353 1 . . . . . 2.9 1.8 3.7 1 1
354 1 . . . . . 3.1 1.8 4.7 1 1
355 1 . . . . . 3.5 1.8 5.4 1 1
356 1 . . . . . 3.6 1.8 4.9 1 1
357 1 . . . . . 3.4 1.8 5.3 1 1
358 1 . . . . . 3.1 1.8 4.1 1 1
359 1 . . . . . 3.8 1.8 6.0 1 1
360 1 . . . . . 3.9 1.8 5.5 1 1
361 1 . . . . . 3.2 1.8 4.9 1 1
362 1 . . . . . 3.9 1.8 6.2 1 1
363 1 . . . . . 3.9 1.8 6.2 1 1
364 1 . . . . . 3.5 1.8 5.4 1 1
365 1 . . . . . 3.9 1.8 6.2 1 1
366 1 . . . . . 3.5 1.8 5.4 1 1
367 1 . . . . . 3.9 1.8 5.5 1 1
368 1 . . . . . 3.9 1.8 6.2 1 1
369 1 . . . . . 3.4 1.8 5.3 1 1
370 1 . . . . . 3.9 1.8 7.5 1 1
371 1 . . . . . 3.8 1.8 5.3 1 1
372 1 . . . . . 3.9 1.8 6.2 1 1
373 1 . . . . . 3.9 1.8 6.9 1 1
374 1 . . . . . 3.6 1.8 7.6 1 1
375 1 . . . . . 3.9 1.8 8.2 1 1
376 1 . . . . . 3.9 1.8 8.2 1 1
377 1 . . . . . 3.9 1.8 8.2 1 1
378 1 . . . . . 3.2 1.8 4.2 1 1
379 1 . . . . . 3.9 1.8 7.4 1 1
380 1 . . . . . 3.4 1.8 4.6 1 1
381 1 . . . . . 3.9 1.8 5.9 1 1
382 1 . . . . . 3.9 1.8 8.2 1 1
383 1 . . . . . 3.7 1.8 5.8 1 1
384 1 . . . . . 3.9 1.8 6.6 1 1
385 1 . . . . . 3.9 1.8 7.5 1 1
386 1 . . . . . 3.9 1.8 7.9 1 1
387 1 . . . . . 3.9 1.8 7.9 1 1
388 1 . . . . . 3.9 1.8 8.2 1 1
389 1 . . . . . 3.9 1.8 8.2 1 1
390 1 . . . . . 3.9 1.8 8.2 1 1
391 1 . . . . . 3.9 1.8 8.2 1 1
392 1 . . . . . 3.9 1.8 7.5 1 1
393 1 . . . . . 3.9 1.8 7.5 1 1
394 1 . . . . . 3.9 1.8 9.5 1 1
395 1 . . . . . 3.9 1.8 9.5 1 1
396 1 . . . . . 3.9 1.8 7.9 1 1
397 1 . . . . . 3.9 1.8 7.9 1 1
398 1 . . . . . 3.9 1.8 8.2 1 1
399 1 . . . . . 3.9 1.8 8.2 1 1
400 1 . . . . . 3.9 1.8 8.2 1 1
401 1 . . . . . 3.9 1.8 7.5 1 1
402 1 . . . . . 3.6 1.8 7.3 1 1
403 1 . . . . . 3.6 1.8 5.6 1 1
404 1 . . . . . 3.4 1.8 4.6 1 1
405 1 . . . . . 3.3 1.8 4.8 1 1
406 1 . . . . . 3.7 1.8 5.1 1 1
407 1 . . . . . 3.9 1.8 6.2 1 1
408 1 . . . . . 3.2 1.8 4.9 1 1
409 1 . . . . . 3.9 1.8 6.2 1 1
410 1 . . . . . 3.7 1.8 5.1 1 1
411 1 . . . . . 3.9 1.8 6.9 1 1
412 1 . . . . . 3.9 1.8 6.2 1 1
413 1 . . . . . 3.7 1.8 5.8 1 1
414 1 . . . . . 3.7 1.8 5.1 1 1
415 1 . . . . . 3.7 1.8 5.1 1 1
416 1 . . . . . 3.8 1.8 5.9 1 1
417 1 . . . . . 3.9 1.8 6.2 1 1
418 1 . . . . . 3.8 1.8 5.9 1 1
419 1 . . . . . 3.5 1.8 5.4 1 1
420 1 . . . . . 3.2 1.8 4.2 1 1
421 1 . . . . . 3.5 1.8 4.7 1 1
422 1 . . . . . 3.9 1.8 5.9 1 1
423 1 . . . . . 3.9 1.8 5.5 1 1
424 1 . . . . . 3.9 1.8 5.9 1 1
425 1 . . . . . 3.9 1.8 5.9 1 1
426 1 . . . . . 3.9 1.8 5.9 1 1
427 1 . . . . . 3.7 1.8 5.8 1 1
428 1 . . . . . 3.6 1.8 6.0 1 1
429 1 . . . . . 2.5 1.8 3.1 1 1
430 1 . . . . . 3.0 1.8 4.3 1 1
431 1 . . . . . 3.9 1.8 5.5 1 1
432 1 . . . . . 3.9 1.8 5.9 1 1
433 1 . . . . . 3.9 1.8 5.5 1 1
434 1 . . . . . 3.1 1.8 4.0 1 1
435 1 . . . . . 3.5 1.8 4.7 1 1
436 1 . . . . . 3.9 1.8 5.9 1 1
437 1 . . . . . 3.9 1.8 5.9 1 1
438 1 . . . . . 3.9 1.8 6.6 1 1
439 1 . . . . . 3.0 1.8 3.9 1 1
440 1 . . . . . 3.9 1.8 5.5 1 1
441 1 . . . . . 2.9 1.8 4.1 1 1
442 1 . . . . . 3.9 1.8 5.5 1 1
443 1 . . . . . 3.8 1.8 5.3 1 1
444 1 . . . . . 3.9 1.8 5.5 1 1
445 1 . . . . . 2.7 1.8 3.4 1 1
446 1 . . . . . 2.7 1.8 3.8 1 1
447 1 . . . . . 3.6 1.8 4.9 1 1
448 1 . . . . . 3.9 1.8 5.5 1 1
449 1 . . . . . 3.9 1.8 7.5 1 1
450 1 . . . . . 3.5 1.8 4.7 1 1
451 1 . . . . . 3.4 1.8 6.5 1 1
452 1 . . . . . 3.9 1.8 5.5 1 1
453 1 . . . . . 3.9 1.8 5.9 1 1
454 1 . . . . . 3.9 1.8 5.9 1 1
455 1 . . . . . 3.9 1.8 7.9 1 1
456 1 . . . . . 2.9 1.8 3.7 1 1
457 1 . . . . . 3.9 1.8 6.2 1 1
458 1 . . . . . 3.9 1.8 5.5 1 1
459 1 . . . . . 3.7 1.8 5.8 1 1
460 1 . . . . . 3.4 1.8 4.5 1 1
461 1 . . . . . 3.9 1.8 7.5 1 1
462 1 . . . . . 3.9 1.8 5.5 1 1
463 1 . . . . . 3.9 1.8 7.5 1 1
464 1 . . . . . 3.9 1.8 7.5 1 1
465 1 . . . . . 2.9 1.8 3.7 1 1
466 1 . . . . . 3.9 1.8 5.9 1 1
467 1 . . . . . 3.8 1.8 5.2 1 1
468 1 . . . . . 3.4 1.8 4.6 1 1
469 1 . . . . . 3.6 1.8 5.6 1 1
470 1 . . . . . 3.9 1.8 6.9 1 1
471 1 . . . . . 3.9 1.8 7.5 1 1
472 1 . . . . . 3.9 1.8 7.9 1 1
473 1 . . . . . 3.9 1.8 7.9 1 1
474 1 . . . . . 3.9 1.8 8.2 1 1
475 1 . . . . . 3.9 1.8 8.2 1 1
476 1 . . . . . 3.9 1.8 8.2 1 1
477 1 . . . . . 3.9 1.8 7.5 1 1
478 1 . . . . . 3.9 1.8 7.5 1 1
479 1 . . . . . 3.9 1.8 7.5 1 1
480 1 . . . . . 3.9 1.8 7.5 1 1
481 1 . . . . . 3.9 1.8 7.8 1 1
482 1 . . . . . 3.6 1.8 7.3 1 1
483 1 . . . . . 3.9 1.8 7.9 1 1
484 1 . . . . . 3.9 1.8 7.5 1 1
485 1 . . . . . 3.9 1.8 7.5 1 1
486 1 . . . . . 3.9 1.8 8.2 1 1
487 1 . . . . . 3.8 1.8 7.3 1 1
488 1 . . . . . 3.9 1.8 5.9 1 1
489 1 . . . . . 3.9 1.8 5.8 1 1
490 1 . . . . . 3.3 1.8 4.4 1 1
491 1 . . . . . 3.9 1.8 5.5 1 1
492 1 . . . . . 3.9 1.8 5.9 1 1
493 1 . . . . . 3.3 1.8 4.8 1 1
494 1 . . . . . 3.9 1.8 5.5 1 1
495 1 . . . . . 3.9 1.8 5.5 1 1
496 1 . . . . . 3.8 1.8 5.2 1 1
497 1 . . . . . 3.9 1.8 5.9 1 1
498 1 . . . . . 3.9 1.8 5.9 1 1
499 1 . . . . . 2.6 1.8 3.3 1 1
500 1 . . . . . 3.3 1.8 4.4 1 1
501 1 . . . . . 3.4 1.8 5.4 1 1
502 1 . . . . . 3.9 1.8 5.9 1 1
503 1 . . . . . 3.9 1.8 5.9 1 1
504 1 . . . . . 3.9 1.8 6.6 1 1
505 1 . . . . . 3.9 1.8 6.6 1 1
506 1 . . . . . 3.9 1.8 6.6 1 1
507 1 . . . . . 3.8 1.8 5.7 1 1
508 1 . . . . . 3.7 1.8 5.5 1 1
509 1 . . . . . 3.9 1.8 6.2 1 1
510 1 . . . . . 3.9 1.8 5.9 1 1
511 1 . . . . . 3.9 1.8 5.9 1 1
512 1 . . . . . 3.9 1.8 6.6 1 1
513 1 . . . . . 3.9 1.8 7.9 1 1
514 1 . . . . . 3.9 1.8 7.9 1 1
515 1 . . . . . 3.9 1.8 5.9 1 1
516 1 . . . . . 3.9 1.8 6.3 1 1
517 1 . . . . . 3.5 1.8 5.5 1 1
518 1 . . . . . 3.9 1.8 6.3 1 1
519 1 . . . . . 3.9 1.8 6.2 1 1
520 1 . . . . . 3.9 1.8 5.9 1 1
521 1 . . . . . 3.9 1.8 5.9 1 1
522 1 . . . . . 3.9 1.8 5.9 1 1
523 1 . . . . . 3.9 1.8 5.9 1 1
524 1 . . . . . 3.9 1.8 6.3 1 1
525 1 . . . . . 3.9 1.8 5.9 1 1
526 1 . . . . . 3.9 1.8 5.9 1 1
527 1 . . . . . 3.9 1.8 6.3 1 1
528 1 . . . . . 3.9 1.8 6.3 1 1
529 1 . . . . . 3.6 1.8 5.7 1 1
530 1 . . . . . 3.4 1.8 5.3 1 1
531 1 . . . . . 3.6 1.8 5.6 1 1
532 1 . . . . . 3.9 1.8 5.5 1 1
533 1 . . . . . 3.9 1.8 6.2 1 1
534 1 . . . . . 3.9 1.8 6.2 1 1
535 1 . . . . . 3.9 1.8 6.2 1 1
536 1 . . . . . 3.6 1.8 5.6 1 1
537 1 . . . . . 2.7 1.8 3.4 1 1
538 1 . . . . . 3.9 1.8 5.5 1 1
539 1 . . . . . 3.5 1.8 5.4 1 1
540 1 . . . . . 3.9 1.8 7.5 1 1
541 1 . . . . . 3.7 1.8 5.0 1 1
542 1 . . . . . 3.1 1.8 4.1 1 1
543 1 . . . . . 3.9 1.8 6.2 1 1
544 1 . . . . . 3.9 1.8 6.2 1 1
545 1 . . . . . 3.3 1.8 4.4 1 1
546 1 . . . . . 3.9 1.8 5.9 1 1
547 1 . . . . . 3.7 1.8 5.8 1 1
548 1 . . . . . 3.5 1.8 5.4 1 1
549 1 . . . . . 3.6 1.8 5.6 1 1
550 1 . . . . . 3.9 1.8 6.2 1 1
551 1 . . . . . 3.9 1.8 6.2 1 1
552 1 . . . . . 3.9 1.8 6.2 1 1
553 1 . . . . . 3.9 1.8 6.2 1 1
554 1 . . . . . 3.9 1.8 6.9 1 1
555 1 . . . . . 3.9 1.8 6.9 1 1
556 1 . . . . . 3.5 1.8 5.4 1 1
557 1 . . . . . 3.9 1.8 7.5 1 1
558 1 . . . . . 3.9 1.8 5.5 1 1
559 1 . . . . . 3.9 1.8 5.9 1 1
560 1 . . . . . 3.9 1.8 5.9 1 1
561 1 . . . . . 3.9 1.8 6.2 1 1
562 1 . . . . . 3.3 1.8 4.4 1 1
563 1 . . . . . 3.8 1.8 5.6 1 1
564 1 . . . . . 3.7 1.8 7.1 1 1
565 1 . . . . . 3.9 1.8 7.5 1 1
566 1 . . . . . 3.5 1.8 4.8 1 1
567 1 . . . . . 3.8 1.8 5.2 1 1
568 1 . . . . . 3.4 1.8 4.5 1 1
569 1 . . . . . 3.5 1.8 5.4 1 1
570 1 . . . . . 3.9 1.8 5.9 1 1
571 1 . . . . . 3.9 1.8 5.9 1 1
572 1 . . . . . 2.9 1.8 4.2 1 1
573 1 . . . . . 3.5 1.8 5.5 1 1
574 1 . . . . . 3.9 1.8 6.6 1 1
575 1 . . . . . 3.9 1.8 6.6 1 1
576 1 . . . . . 3.9 1.8 7.5 1 1
577 1 . . . . . 3.9 1.8 7.5 1 1
578 1 . . . . . 3.9 1.8 8.2 1 1
579 1 . . . . . 3.5 1.8 7.1 1 1
580 1 . . . . . 3.9 1.8 7.9 1 1
581 1 . . . . . 3.2 1.8 6.6 1 1
582 1 . . . . . 3.1 1.8 6.5 1 1
583 1 . . . . . 3.9 1.8 7.9 1 1
584 1 . . . . . 3.7 1.8 7.4 1 1
585 1 . . . . . 3.9 1.8 8.2 1 1
586 1 . . . . . 3.9 1.8 7.9 1 1
587 1 . . . . . 3.9 1.8 7.9 1 1
588 1 . . . . . 3.9 1.8 7.9 1 1
589 1 . . . . . 3.9 1.8 6.2 1 1
590 1 . . . . . 3.9 1.8 6.2 1 1
591 1 . . . . . 3.9 1.8 5.5 1 1
592 1 . . . . . 3.5 1.8 4.7 1 1
593 1 . . . . . 3.5 1.8 5.2 1 1
594 1 . . . . . 3.5 1.8 5.4 1 1
595 1 . . . . . 3.9 1.8 5.9 1 1
596 1 . . . . . 3.9 1.8 5.9 1 1
597 1 . . . . . 2.7 1.8 3.4 1 1
598 1 . . . . . 2.4 1.8 3.4 1 1
599 1 . . . . . 3.8 1.8 5.2 1 1
600 1 . . . . . 2.3 1.8 3.2 1 1
601 1 . . . . . 3.4 1.8 4.5 1 1
602 1 . . . . . 3.6 1.8 4.9 1 1
603 1 . . . . . 3.3 1.8 4.8 1 1
604 1 . . . . . 3.9 1.8 5.9 1 1
605 1 . . . . . 3.0 1.8 3.9 1 1
606 1 . . . . . 3.7 1.8 5.8 1 1
607 1 . . . . . 3.9 1.8 6.2 1 1
608 1 . . . . . 3.9 1.8 6.2 1 1
609 1 . . . . . 3.7 1.8 5.8 1 1
610 1 . . . . . 3.1 1.8 4.0 1 1
611 1 . . . . . 3.8 1.8 5.3 1 1
612 1 . . . . . 3.9 1.8 6.1 1 1
613 1 . . . . . 3.5 1.8 5.4 1 1
614 1 . . . . . 3.9 1.8 6.2 1 1
615 1 . . . . . 3.4 1.8 5.3 1 1
616 1 . . . . . 3.6 1.8 4.9 1 1
617 1 . . . . . 3.8 1.8 5.2 1 1
618 1 . . . . . 3.5 1.8 4.7 1 1
619 1 . . . . . 3.8 1.8 5.9 1 1
620 1 . . . . . 3.9 1.8 6.9 1 1
621 1 . . . . . 3.6 1.8 5.6 1 1
622 1 . . . . . 3.9 1.8 6.2 1 1
623 1 . . . . . 3.4 1.8 5.3 1 1
624 1 . . . . . 3.9 1.8 5.9 1 1
625 1 . . . . . 3.9 1.8 5.9 1 1
626 1 . . . . . 3.9 1.8 5.5 1 1
627 1 . . . . . 3.8 1.8 5.2 1 1
628 1 . . . . . 3.1 1.8 4.5 1 1
629 1 . . . . . 3.9 1.8 5.5 1 1
630 1 . . . . . 3.9 1.8 5.5 1 1
631 1 . . . . . 3.9 1.8 5.4 1 1
632 1 . . . . . 2.9 1.8 3.8 1 1
633 1 . . . . . 3.5 1.8 5.4 1 1
634 1 . . . . . 3.9 1.8 7.5 1 1
635 1 . . . . . 3.6 1.8 4.9 1 1
636 1 . . . . . 3.9 1.8 5.9 1 1
637 1 . . . . . 3.7 1.8 5.8 1 1
638 1 . . . . . 3.9 1.8 6.6 1 1
639 1 . . . . . 3.9 1.8 5.9 1 1
640 1 . . . . . 3.5 1.8 5.2 1 1
641 1 . . . . . 3.9 1.8 5.9 1 1
642 1 . . . . . 3.7 1.8 6.2 1 1
643 1 . . . . . 3.7 1.8 7.5 1 1
644 1 . . . . . 3.9 1.8 5.9 1 1
645 1 . . . . . 3.9 1.8 6.3 1 1
646 1 . . . . . 3.6 1.8 5.7 1 1
647 1 . . . . . 3.5 1.8 5.5 1 1
648 1 . . . . . 3.9 1.8 6.5 1 1
649 1 . . . . . 3.9 1.8 6.3 1 1
650 1 . . . . . 3.9 1.8 7.9 1 1
651 1 . . . . . 3.9 1.8 7.9 1 1
652 1 . . . . . 3.3 1.8 4.8 1 1
653 1 . . . . . 3.9 1.8 5.9 1 1
654 1 . . . . . 3.9 1.8 6.3 1 1
655 1 . . . . . 3.9 1.8 5.9 1 1
656 1 . . . . . 3.8 1.8 5.7 1 1
657 1 . . . . . 3.9 1.8 5.5 1 1
658 1 . . . . . 3.3 1.8 5.1 1 1
659 1 . . . . . 3.7 1.8 5.1 1 1
660 1 . . . . . 3.9 1.8 5.9 1 1
661 1 . . . . . 3.8 1.8 5.3 1 1
662 1 . . . . . 3.8 1.8 5.2 1 1
663 1 . . . . . 3.7 1.8 5.0 1 1
664 1 . . . . . 3.4 1.8 4.9 1 1
665 1 . . . . . 2.9 1.8 4.1 1 1
666 1 . . . . . 3.4 1.8 5.3 1 1
667 1 . . . . . 3.9 1.8 6.6 1 1
668 1 . . . . . 3.9 1.8 5.9 1 1
669 1 . . . . . 3.9 1.8 6.2 1 1
670 1 . . . . . 3.4 1.8 4.6 1 1
671 1 . . . . . 3.5 1.8 4.7 1 1
672 1 . . . . . 3.7 1.8 5.8 1 1
673 1 . . . . . 3.2 1.8 4.9 1 1
674 1 . . . . . 3.5 1.8 5.4 1 1
675 1 . . . . . 3.9 1.8 7.5 1 1
676 1 . . . . . 3.8 1.8 5.3 1 1
677 1 . . . . . 3.9 1.8 7.5 1 1
678 1 . . . . . 3.7 1.8 5.0 1 1
679 1 . . . . . 3.1 1.8 4.1 1 1
680 1 . . . . . 3.4 1.8 4.9 1 1
681 1 . . . . . 3.6 1.8 5.6 1 1
682 1 . . . . . 3.9 1.8 7.5 1 1
683 1 . . . . . 3.9 1.8 7.9 1 1
684 1 . . . . . 3.9 1.8 7.5 1 1
685 1 . . . . . 3.9 1.8 7.9 1 1
686 1 . . . . . 3.9 1.8 7.9 1 1
687 1 . . . . . 3.9 1.8 7.9 1 1
688 1 . . . . . 3.9 1.8 5.9 1 1
689 1 . . . . . 3.9 1.8 5.9 1 1
690 1 . . . . . 2.7 1.8 3.8 1 1
691 1 . . . . . 3.8 1.8 5.3 1 1
692 1 . . . . . 3.9 1.8 5.5 1 1
693 1 . . . . . 3.9 1.8 5.9 1 1
694 1 . . . . . 3.9 1.8 5.5 1 1
695 1 . . . . . 3.8 1.8 5.3 1 1
696 1 . . . . . 3.9 1.8 5.4 1 1
697 1 . . . . . 3.7 1.8 5.1 1 1
698 1 . . . . . 3.9 1.8 6.2 1 1
699 1 . . . . . 3.2 1.8 4.6 1 1
700 1 . . . . . 3.9 1.8 5.9 1 1
701 1 . . . . . 3.9 1.8 5.9 1 1
702 1 . . . . . 3.9 1.8 7.5 1 1
703 1 . . . . . 3.9 1.8 7.5 1 1
704 1 . . . . . 3.9 1.8 5.5 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 3.9 1.8 5.9 1 1
707 1 . . . . . 3.9 1.8 5.9 1 1
708 1 . . . . . 3.9 1.8 6.3 1 1
709 1 . . . . . 3.9 1.8 6.3 1 1
710 1 . . . . . 3.8 1.8 6.1 1 1
711 1 . . . . . 3.9 1.8 7.9 1 1
712 1 . . . . . 3.9 1.8 7.9 1 1
713 1 . . . . . 3.0 1.8 4.3 1 1
714 1 . . . . . 3.6 1.8 5.6 1 1
715 1 . . . . . 3.4 1.8 4.6 1 1
716 1 . . . . . 3.9 1.8 5.5 1 1
717 1 . . . . . 3.9 1.8 5.9 1 1
718 1 . . . . . 3.9 1.8 5.9 1 1
719 1 . . . . . 3.9 1.8 6.2 1 1
720 1 . . . . . 3.4 1.8 4.6 1 1
721 1 . . . . . 3.9 1.8 5.5 1 1
722 1 . . . . . 3.3 1.8 4.4 1 1
723 1 . . . . . 3.8 1.8 6.0 1 1
724 1 . . . . . 3.9 1.8 6.6 1 1
725 1 . . . . . 3.9 1.8 6.2 1 1
726 1 . . . . . 3.9 1.8 6.9 1 1
727 1 . . . . . 3.9 1.8 6.9 1 1
728 1 . . . . . 3.9 1.8 6.9 1 1
729 1 . . . . . 2.8 1.8 3.6 1 1
730 1 . . . . . 2.4 1.8 3.4 1 1
731 1 . . . . . 3.2 1.8 4.2 1 1
732 1 . . . . . 3.3 1.8 4.4 1 1
733 1 . . . . . 3.5 1.8 5.1 1 1
734 1 . . . . . 3.9 1.8 5.9 1 1
735 1 . . . . . 3.9 1.8 6.3 1 1
736 1 . . . . . 3.6 1.8 5.3 1 1
737 1 . . . . . 3.7 1.8 5.5 1 1
738 1 . . . . . 3.7 1.8 5.1 1 1
739 1 . . . . . 3.9 1.8 5.5 1 1
740 1 . . . . . 3.9 1.8 5.9 1 1
741 1 . . . . . 3.9 1.8 5.9 1 1
742 1 . . . . . 3.3 1.8 4.8 1 1
743 1 . . . . . 3.9 1.8 5.5 1 1
744 1 . . . . . 2.8 1.8 3.6 1 1
745 1 . . . . . 3.9 1.8 6.2 1 1
746 1 . . . . . 3.9 1.8 6.2 1 1
747 1 . . . . . 3.9 1.8 6.2 1 1
748 1 . . . . . 3.9 1.8 5.9 1 1
749 1 . . . . . 3.9 1.8 5.9 1 1
750 1 . . . . . 3.6 1.8 6.0 1 1
751 1 . . . . . 3.9 1.8 5.9 1 1
752 1 . . . . . 3.9 1.8 6.3 1 1
753 1 . . . . . 3.7 1.8 7.4 1 1
754 1 . . . . . 3.8 1.8 7.7 1 1
755 1 . . . . . 3.9 1.8 5.9 1 1
756 1 . . . . . 3.8 1.8 5.6 1 1
757 1 . . . . . 3.9 1.8 6.6 1 1
758 1 . . . . . 3.7 1.8 5.8 1 1
759 1 . . . . . 3.9 1.8 6.2 1 1
760 1 . . . . . 3.0 1.8 4.6 1 1
761 1 . . . . . 3.9 1.8 6.2 1 1
762 1 . . . . . 3.9 1.8 5.9 1 1
763 1 . . . . . 3.9 1.8 5.9 1 1
764 1 . . . . . 3.5 1.8 6.1 1 1
765 1 . . . . . 3.9 1.8 6.8 1 1
766 1 . . . . . 2.8 1.8 3.6 1 1
767 1 . . . . . 3.3 1.8 4.4 1 1
768 1 . . . . . 2.9 1.8 3.8 1 1
769 1 . . . . . 3.7 1.8 5.8 1 1
770 1 . . . . . 3.9 1.8 5.9 1 1
771 1 . . . . . 3.1 1.8 4.7 1 1
772 1 . . . . . 3.9 1.8 6.6 1 1
773 1 . . . . . 3.9 1.8 6.6 1 1
774 1 . . . . . 3.9 1.8 6.5 1 1
775 1 . . . . . 3.9 1.8 6.2 1 1
776 1 . . . . . 3.5 1.8 4.8 1 1
777 1 . . . . . 3.5 1.8 4.7 1 1
778 1 . . . . . 3.9 1.8 6.2 1 1
779 1 . . . . . 3.9 1.8 6.6 1 1
780 1 . . . . . 3.9 1.8 6.6 1 1
781 1 . . . . . 3.9 1.8 6.2 1 1
782 1 . . . . . 3.9 1.8 6.2 1 1
783 1 . . . . . 3.9 1.8 6.6 1 1
784 1 . . . . . 3.9 1.8 5.8 1 1
785 1 . . . . . 3.9 1.8 5.9 1 1
786 1 . . . . . 3.9 1.8 5.4 1 1
787 1 . . . . . 3.7 1.8 5.1 1 1
788 1 . . . . . 3.9 1.8 5.9 1 1
789 1 . . . . . 3.0 1.8 4.3 1 1
790 1 . . . . . 3.9 1.8 5.5 1 1
791 1 . . . . . 3.7 1.8 5.1 1 1
792 1 . . . . . 3.7 1.8 5.4 1 1
793 1 . . . . . 3.9 1.8 6.1 1 1
794 1 . . . . . 3.7 1.8 5.9 1 1
795 1 . . . . . 3.9 1.8 5.9 1 1
796 1 . . . . . 3.9 1.8 6.6 1 1
797 1 . . . . . 3.7 1.8 5.8 1 1
798 1 . . . . . 3.9 1.8 5.9 1 1
799 1 . . . . . 3.9 1.8 5.9 1 1
800 1 . . . . . 3.9 1.8 5.5 1 1
801 1 . . . . . 3.5 1.8 5.1 1 1
802 1 . . . . . 3.9 1.8 5.9 1 1
803 1 . . . . . 3.9 1.8 5.5 1 1
804 1 . . . . . 2.9 1.8 3.7 1 1
805 1 . . . . . 3.9 1.8 6.2 1 1
806 1 . . . . . 2.8 1.8 4.0 1 1
807 1 . . . . . 3.9 1.8 5.9 1 1
808 1 . . . . . 3.5 1.8 5.1 1 1
809 1 . . . . . 3.3 1.8 4.8 1 1
810 1 . . . . . 3.5 1.8 5.5 1 1
811 1 . . . . . 3.9 1.8 5.9 1 1
812 1 . . . . . 3.9 1.8 5.9 1 1
813 1 . . . . . 3.9 1.8 5.9 1 1
814 1 . . . . . 3.7 1.8 5.9 1 1
815 1 . . . . . 3.9 1.8 5.5 1 1
816 1 . . . . . 3.9 1.8 5.5 1 1
817 1 . . . . . 3.9 1.8 6.2 1 1
818 1 . . . . . 3.9 1.8 5.9 1 1
819 1 . . . . . 3.9 1.8 5.5 1 1
820 1 . . . . . 3.9 1.8 5.4 1 1
821 1 . . . . . 3.9 1.8 5.9 1 1
822 1 . . . . . 2.8 1.8 4.0 1 1
823 1 . . . . . 2.6 1.8 3.3 1 1
824 1 . . . . . 3.6 1.8 5.3 1 1
825 1 . . . . . 3.6 1.8 4.9 1 1
826 1 . . . . . 3.9 1.8 6.2 1 1
827 1 . . . . . 3.4 1.8 5.3 1 1
828 1 . . . . . 3.9 1.8 6.3 1 1
829 1 . . . . . 3.8 1.8 6.0 1 1
830 1 . . . . . 3.3 1.8 5.2 1 1
831 1 . . . . . 3.9 1.8 5.9 1 1
832 1 . . . . . 3.9 1.8 7.9 1 1
833 1 . . . . . 3.9 1.8 7.9 1 1
834 1 . . . . . 3.9 1.8 5.9 1 1
835 1 . . . . . 3.8 1.8 6.3 1 1
836 1 . . . . . 3.9 1.8 5.9 1 1
837 1 . . . . . 3.9 1.8 6.9 1 1
838 1 . . . . . 3.5 1.8 5.1 1 1
839 1 . . . . . 3.9 1.8 6.3 1 1
840 1 . . . . . 3.6 1.8 5.3 1 1
841 1 . . . . . 3.2 1.8 5.3 1 1
842 1 . . . . . 3.9 1.8 6.6 1 1
843 1 . . . . . 3.9 1.8 6.6 1 1
844 1 . . . . . 3.9 1.8 6.6 1 1
845 1 . . . . . 3.9 1.8 6.6 1 1
846 1 . . . . . 3.9 1.8 5.9 1 1
847 1 . . . . . 3.9 1.8 6.6 1 1
848 1 . . . . . 2.5 1.8 3.5 1 1
849 1 . . . . . 2.7 1.8 3.4 1 1
850 1 . . . . . 3.0 1.8 4.3 1 1
851 1 . . . . . 3.9 1.8 6.2 1 1
852 1 . . . . . 3.9 1.8 6.2 1 1
853 1 . . . . . 3.9 1.8 6.2 1 1
854 1 . . . . . 3.9 1.8 6.2 1 1
855 1 . . . . . 3.3 1.8 4.4 1 1
856 1 . . . . . 3.7 1.8 5.8 1 1
857 1 . . . . . 3.9 1.8 5.5 1 1
858 1 . . . . . 3.7 1.8 5.8 1 1
859 1 . . . . . 3.7 1.8 5.7 1 1
860 1 . . . . . 3.9 1.8 6.2 1 1
861 1 . . . . . 3.6 1.8 4.9 1 1
862 1 . . . . . 3.9 1.8 6.2 1 1
863 1 . . . . . 3.9 1.8 6.2 1 1
864 1 . . . . . 3.9 1.8 6.6 1 1
865 1 . . . . . 3.0 1.8 3.9 1 1
866 1 . . . . . 3.2 1.8 4.9 1 1
867 1 . . . . . 3.9 1.8 6.2 1 1
868 1 . . . . . 3.9 1.8 6.2 1 1
869 1 . . . . . 3.9 1.8 6.2 1 1
870 1 . . . . . 3.8 1.8 5.2 1 1
871 1 . . . . . 3.9 1.8 6.2 1 1
872 1 . . . . . 3.5 1.8 5.4 1 1
873 1 . . . . . 3.5 1.8 4.7 1 1
874 1 . . . . . 3.9 1.8 5.9 1 1
875 1 . . . . . 3.9 1.8 5.5 1 1
876 1 . . . . . 3.2 1.8 4.2 1 1
877 1 . . . . . 3.6 1.8 5.6 1 1
878 1 . . . . . 3.3 1.8 4.8 1 1
879 1 . . . . . 3.9 1.8 5.9 1 1
880 1 . . . . . 3.6 1.8 4.9 1 1
881 1 . . . . . 3.9 1.8 6.9 1 1
882 1 . . . . . 3.0 1.8 4.6 1 1
883 1 . . . . . 3.9 1.8 6.6 1 1
884 1 . . . . . 3.9 1.8 6.6 1 1
885 1 . . . . . 3.9 1.8 6.6 1 1
886 1 . . . . . 3.9 1.8 6.2 1 1
887 1 . . . . . 3.9 1.8 6.6 1 1
888 1 . . . . . 3.6 1.8 6.0 1 1
889 1 . . . . . 2.9 1.8 3.7 1 1
890 1 . . . . . 3.2 1.8 4.6 1 1
891 1 . . . . . 2.4 1.8 3.4 1 1
892 1 . . . . . 3.3 1.8 4.4 1 1
893 1 . . . . . 2.5 1.8 3.5 1 1
894 1 . . . . . 2.6 1.8 3.7 1 1
895 1 . . . . . 3.5 1.8 4.7 1 1
896 1 . . . . . 3.9 1.8 5.5 1 1
897 1 . . . . . 3.3 1.8 4.4 1 1
898 1 . . . . . 3.1 1.8 4.1 1 1
899 1 . . . . . 3.0 1.8 4.3 1 1
900 1 . . . . . 3.9 1.8 6.2 1 1
901 1 . . . . . 3.8 1.8 5.7 1 1
902 1 . . . . . 3.9 1.8 5.4 1 1
903 1 . . . . . 3.9 1.8 5.9 1 1
904 1 . . . . . 2.1 1.8 3.0 1 1
905 1 . . . . . 2.9 1.8 3.8 1 1
906 1 . . . . . 3.5 1.8 5.1 1 1
907 1 . . . . . 3.9 1.8 5.8 1 1
908 1 . . . . . 3.9 1.8 6.6 1 1
909 1 . . . . . 3.5 1.8 5.1 1 1
910 1 . . . . . 2.9 1.8 3.8 1 1
911 1 . . . . . 3.6 1.8 5.6 1 1
912 1 . . . . . 3.4 1.8 5.2 1 1
913 1 . . . . . 3.6 1.8 4.9 1 1
914 1 . . . . . 3.9 1.8 5.9 1 1
915 1 . . . . . 3.9 1.8 5.9 1 1
916 1 . . . . . 3.9 1.8 6.2 1 1
917 1 . . . . . 2.9 1.8 4.4 1 1
918 1 . . . . . 3.4 1.8 4.5 1 1
919 1 . . . . . 3.9 1.8 5.9 1 1
920 1 . . . . . 3.3 1.8 4.4 1 1
921 1 . . . . . 3.1 1.8 4.5 1 1
922 1 . . . . . 3.5 1.8 5.5 1 1
923 1 . . . . . 3.9 1.8 6.2 1 1
924 1 . . . . . 3.5 1.8 5.2 1 1
925 1 . . . . . 3.5 1.8 5.1 1 1
926 1 . . . . . 3.4 1.8 4.6 1 1
927 1 . . . . . 3.8 1.8 5.2 1 1
928 1 . . . . . 3.9 1.8 6.2 1 1
929 1 . . . . . 3.9 1.8 5.9 1 1
930 1 . . . . . 2.9 1.8 4.2 1 1
931 1 . . . . . 3.5 1.8 4.7 1 1
932 1 . . . . . 3.6 1.8 4.9 1 1
933 1 . . . . . 3.8 1.8 5.2 1 1
934 1 . . . . . 3.4 1.8 4.5 1 1
935 1 . . . . . 3.9 1.8 5.9 1 1
936 1 . . . . . 3.9 1.8 6.2 1 1
937 1 . . . . . 3.9 1.8 5.9 1 1
938 1 . . . . . 3.6 1.8 5.6 1 1
939 1 . . . . . 3.9 1.8 5.9 1 1
940 1 . . . . . 3.9 1.8 5.9 1 1
941 1 . . . . . 3.9 1.8 5.9 1 1
942 1 . . . . . 3.4 1.8 5.4 1 1
943 1 . . . . . 3.9 1.8 7.9 1 1
944 1 . . . . . 3.9 1.8 7.9 1 1
945 1 . . . . . 3.1 1.8 4.4 1 1
946 1 . . . . . 3.0 1.8 3.9 1 1
947 1 . . . . . 3.0 1.8 3.9 1 1
948 1 . . . . . 3.4 1.8 4.9 1 1
949 1 . . . . . 3.5 1.8 5.4 1 1
950 1 . . . . . 3.3 1.8 4.8 1 1
951 1 . . . . . 3.5 1.8 4.7 1 1
952 1 . . . . . 3.9 1.8 5.9 1 1
953 1 . . . . . 3.1 1.8 4.7 1 1
954 1 . . . . . 3.3 1.8 4.4 1 1
955 1 . . . . . 3.9 1.8 5.9 1 1
956 1 . . . . . 3.4 1.8 4.6 1 1
957 1 . . . . . 3.7 1.8 5.1 1 1
958 1 . . . . . 2.5 1.8 3.5 1 1
959 1 . . . . . 2.4 1.8 3.4 1 1
960 1 . . . . . 3.0 1.8 3.9 1 1
961 1 . . . . . 3.9 1.8 5.9 1 1
962 1 . . . . . 3.9 1.8 5.9 1 1
963 1 . . . . . 2.8 1.8 4.7 1 1
964 1 . . . . . 3.9 1.8 6.2 1 1
965 1 . . . . . 3.4 1.8 5.0 1 1
966 1 . . . . . 3.6 1.8 5.3 1 1
967 1 . . . . . 3.9 1.8 6.3 1 1
968 1 . . . . . 2.7 1.8 3.4 1 1
969 1 . . . . . 2.3 1.8 3.2 1 1
970 1 . . . . . 3.4 1.8 4.6 1 1
971 1 . . . . . 3.9 1.8 5.5 1 1
972 1 . . . . . 2.3 1.8 3.2 1 1
973 1 . . . . . 3.3 1.8 4.4 1 1
974 1 . . . . . 3.3 1.8 4.4 1 1
975 1 . . . . . 3.2 1.8 4.6 1 1
976 1 . . . . . 3.9 1.8 5.9 1 1
977 1 . . . . . 3.9 1.8 6.6 1 1
978 1 . . . . . 3.9 1.8 5.9 1 1
979 1 . . . . . 2.9 1.8 3.8 1 1
980 1 . . . . . 3.5 1.8 5.4 1 1
981 1 . . . . . 3.7 1.8 5.7 1 1
982 1 . . . . . 3.4 1.8 4.6 1 1
983 1 . . . . . 3.6 1.8 4.9 1 1
984 1 . . . . . 3.5 1.8 5.4 1 1
985 1 . . . . . 3.2 1.8 4.2 1 1
986 1 . . . . . 3.9 1.8 5.9 1 1
987 1 . . . . . 3.6 1.8 6.0 1 1
988 1 . . . . . 3.9 1.8 5.9 1 1
989 1 . . . . . 3.5 1.8 5.1 1 1
990 1 . . . . . 3.6 1.8 7.3 1 1
991 1 . . . . . 3.9 1.8 7.9 1 1
992 1 . . . . . 3.9 1.8 5.9 1 1
993 1 . . . . . 3.9 1.8 5.9 1 1
994 1 . . . . . 2.9 1.8 4.8 1 1
995 1 . . . . . 3.9 1.8 6.2 1 1
996 1 . . . . . 3.9 1.8 6.6 1 1
997 1 . . . . . 2.4 1.8 3.0 1 1
998 1 . . . . . 3.5 1.8 5.4 1 1
999 1 . . . . . 3.9 1.8 5.4 1 1
1000 1 . . . . . 3.9 1.8 5.9 1 1
1001 1 . . . . . 2.8 1.8 3.6 1 1
1002 1 . . . . . 3.6 1.8 5.6 1 1
1003 1 . . . . . 3.5 1.8 5.4 1 1
1004 1 . . . . . 3.7 1.8 5.5 1 1
1005 1 . . . . . 3.5 1.8 5.2 1 1
1006 1 . . . . . 3.6 1.8 4.9 1 1
1007 1 . . . . . 3.9 1.8 6.2 1 1
1008 1 . . . . . 3.7 1.8 5.5 1 1
1009 1 . . . . . 3.9 1.8 5.9 1 1
1010 1 . . . . . 3.1 1.8 4.5 1 1
1011 1 . . . . . 3.9 1.8 5.4 1 1
1012 1 . . . . . 3.1 1.8 4.8 1 1
1013 1 . . . . . 3.9 1.8 6.2 1 1
1014 1 . . . . . 3.9 1.8 5.9 1 1
1015 1 . . . . . 3.9 1.8 5.9 1 1
1016 1 . . . . . 3.9 1.8 6.8 1 1
1017 1 . . . . . 3.9 1.8 6.6 1 1
1018 1 . . . . . 3.9 1.8 5.9 1 1
1019 1 . . . . . 3.9 1.8 6.3 1 1
1020 1 . . . . . 3.9 1.8 6.3 1 1
1021 1 . . . . . 3.7 1.8 6.2 1 1
1022 1 . . . . . 3.9 1.8 6.6 1 1
1023 1 . . . . . 3.9 1.8 5.9 1 1
1024 1 . . . . . 3.3 1.8 4.8 1 1
1025 1 . . . . . 3.9 1.8 5.8 1 1
1026 1 . . . . . 3.9 1.8 5.9 1 1
1027 1 . . . . . 3.2 1.8 5.0 1 1
1028 1 . . . . . 3.9 1.8 5.9 1 1
1029 1 . . . . . 2.4 1.8 3.0 1 1
1030 1 . . . . . 3.9 1.8 5.5 1 1
1031 1 . . . . . 3.9 1.8 6.2 1 1
1032 1 . . . . . 3.9 1.8 6.2 1 1
1033 1 . . . . . 3.2 1.8 4.9 1 1
1034 1 . . . . . 3.9 1.8 6.9 1 1
1035 1 . . . . . 3.9 1.8 6.2 1 1
1036 1 . . . . . 3.9 1.8 6.9 1 1
1037 1 . . . . . 3.5 1.8 5.4 1 1
1038 1 . . . . . 3.5 1.8 5.4 1 1
1039 1 . . . . . 3.9 1.8 5.5 1 1
1040 1 . . . . . 3.9 1.8 5.9 1 1
1041 1 . . . . . 3.8 1.8 5.9 1 1
1042 1 . . . . . 2.6 1.8 3.3 1 1
1043 1 . . . . . 3.9 1.8 5.9 1 1
1044 1 . . . . . 3.9 1.8 5.9 1 1
1045 1 . . . . . 3.9 1.8 5.9 1 1
1046 1 . . . . . 3.9 1.8 6.2 1 1
1047 1 . . . . . 3.9 1.8 5.9 1 1
1048 1 . . . . . 3.9 1.8 6.6 1 1
1049 1 . . . . . 3.3 1.8 5.1 1 1
1050 1 . . . . . 3.3 1.8 5.5 1 1
1051 1 . . . . . 3.9 1.8 6.2 1 1
1052 1 . . . . . 3.9 1.8 6.6 1 1
1053 1 . . . . . 3.9 1.8 6.9 1 1
1054 1 . . . . . 3.9 1.8 5.5 1 1
1055 1 . . . . . 3.3 1.8 4.8 1 1
1056 1 . . . . . 2.8 1.8 4.0 1 1
1057 1 . . . . . 3.9 1.8 5.5 1 1
1058 1 . . . . . 2.8 1.8 3.6 1 1
1059 1 . . . . . 2.7 1.8 3.8 1 1
1060 1 . . . . . 3.5 1.8 5.1 1 1
1061 1 . . . . . 2.9 1.8 3.7 1 1
1062 1 . . . . . 3.9 1.8 5.5 1 1
1063 1 . . . . . 3.6 1.8 5.6 1 1
1064 1 . . . . . 2.9 1.8 3.8 1 1
1065 1 . . . . . 3.4 1.8 4.5 1 1
1066 1 . . . . . 3.5 1.8 5.5 1 1
1067 1 . . . . . 2.8 1.8 4.4 1 1
1068 1 . . . . . 3.7 1.8 5.5 1 1
1069 1 . . . . . 3.9 1.8 6.6 1 1
1070 1 . . . . . 3.9 1.8 5.8 1 1
1071 1 . . . . . 3.9 1.8 6.6 1 1
1072 1 . . . . . 3.9 1.8 5.9 1 1
1073 1 . . . . . 3.9 1.8 5.9 1 1
1074 1 . . . . . 3.9 1.8 6.6 1 1
1075 1 . . . . . 3.9 1.8 6.6 1 1
1076 1 . . . . . 3.9 1.8 5.9 1 1
1077 1 . . . . . 3.9 1.8 5.9 1 1
1078 1 . . . . . 3.0 1.8 3.9 1 1
1079 1 . . . . . 3.4 1.8 5.2 1 1
1080 1 . . . . . 2.9 1.8 3.8 1 1
1081 1 . . . . . 3.9 1.8 6.2 1 1
1082 1 . . . . . 3.3 1.8 4.4 1 1
1083 1 . . . . . 3.6 1.8 5.6 1 1
1084 1 . . . . . 3.9 1.8 6.1 1 1
1085 1 . . . . . 3.9 1.8 5.5 1 1
1086 1 . . . . . 3.9 1.8 6.1 1 1
1087 1 . . . . . 2.6 1.8 3.3 1 1
1088 1 . . . . . 3.9 1.8 5.4 1 1
1089 1 . . . . . 3.2 1.8 4.2 1 1
1090 1 . . . . . 3.9 1.8 6.2 1 1
1091 1 . . . . . 3.9 1.8 6.2 1 1
1092 1 . . . . . 2.8 1.8 3.6 1 1
1093 1 . . . . . 3.9 1.8 5.9 1 1
1094 1 . . . . . 3.9 1.8 6.2 1 1
1095 1 . . . . . 3.9 1.8 6.2 1 1
1096 1 . . . . . 3.7 1.8 5.1 1 1
1097 1 . . . . . 3.7 1.8 5.4 1 1
1098 1 . . . . . 3.9 1.8 6.2 1 1
1099 1 . . . . . 3.9 1.8 5.9 1 1
1100 1 . . . . . 3.0 1.8 3.9 1 1
1101 1 . . . . . 3.2 1.8 5.0 1 1
1102 1 . . . . . 3.9 1.8 5.9 1 1
1103 1 . . . . . 3.0 1.8 4.7 1 1
1104 1 . . . . . 3.9 1.8 6.6 1 1
1105 1 . . . . . 3.6 1.8 5.3 1 1
1106 1 . . . . . 3.9 1.8 5.9 1 1
1107 1 . . . . . 3.9 1.8 6.6 1 1
1108 1 . . . . . 3.9 1.8 5.9 1 1
1109 1 . . . . . 3.9 1.8 5.9 1 1
1110 1 . . . . . 3.7 1.8 5.9 1 1
1111 1 . . . . . 3.9 1.8 6.3 1 1
1112 1 . . . . . 3.9 1.8 5.5 1 1
1113 1 . . . . . 3.8 1.8 5.2 1 1
1114 1 . . . . . 2.8 1.8 3.6 1 1
1115 1 . . . . . 3.9 1.8 5.5 1 1
1116 1 . . . . . 3.9 1.8 6.1 1 1
1117 1 . . . . . 3.4 1.8 5.3 1 1
1118 1 . . . . . 3.8 1.8 6.0 1 1
1119 1 . . . . . 3.8 1.8 5.9 1 1
1120 1 . . . . . 3.9 1.8 5.5 1 1
1121 1 . . . . . 3.7 1.8 5.1 1 1
1122 1 . . . . . 3.9 1.8 5.5 1 1
1123 1 . . . . . 3.2 1.8 4.9 1 1
1124 1 . . . . . 2.6 1.8 3.7 1 1
1125 1 . . . . . 3.4 1.8 4.9 1 1
1126 1 . . . . . 2.5 1.8 3.1 1 1
1127 1 . . . . . 3.6 1.8 5.6 1 1
1128 1 . . . . . 3.6 1.8 4.9 1 1
1129 1 . . . . . 3.5 1.8 4.7 1 1
1130 1 . . . . . 3.8 1.8 5.6 1 1
1131 1 . . . . . 3.9 1.8 5.9 1 1
1132 1 . . . . . 3.9 1.8 6.2 1 1
1133 1 . . . . . 3.9 1.8 5.9 1 1
1134 1 . . . . . 3.9 1.8 5.9 1 1
1135 1 . . . . . 3.9 1.8 5.5 1 1
1136 1 . . . . . 3.9 1.8 5.5 1 1
1137 1 . . . . . 3.4 1.8 4.9 1 1
1138 1 . . . . . 2.6 1.8 3.7 1 1
1139 1 . . . . . 3.7 1.8 5.1 1 1
1140 1 . . . . . 3.6 1.8 4.9 1 1
1141 1 . . . . . 3.4 1.8 4.5 1 1
1142 1 . . . . . 3.5 1.8 5.4 1 1
1143 1 . . . . . 3.9 1.8 5.9 1 1
1144 1 . . . . . 3.7 1.8 5.1 1 1
1145 1 . . . . . 3.8 1.8 5.9 1 1
1146 1 . . . . . 3.9 1.8 5.9 1 1
1147 1 . . . . . 3.6 1.8 4.9 1 1
1148 1 . . . . . 3.3 1.8 4.4 1 1
1149 1 . . . . . 3.8 1.8 5.2 1 1
1150 1 . . . . . 3.6 1.8 5.6 1 1
1151 1 . . . . . 3.6 1.8 5.6 1 1
1152 1 . . . . . 3.6 1.8 4.9 1 1
1153 1 . . . . . 3.7 1.8 5.4 1 1
1154 1 . . . . . 3.9 1.8 6.2 1 1
1155 1 . . . . . 3.9 1.8 5.8 1 1
1156 1 . . . . . 3.9 1.8 5.5 1 1
1157 1 . . . . . 3.9 1.8 6.2 1 1
1158 1 . . . . . 3.7 1.8 5.5 1 1
1159 1 . . . . . 3.5 1.8 5.1 1 1
1160 1 . . . . . 3.9 1.8 5.4 1 1
1161 1 . . . . . 3.6 1.8 4.9 1 1
1162 1 . . . . . 3.6 1.8 5.3 1 1
1163 1 . . . . . 3.9 1.8 5.5 1 1
1164 1 . . . . . 3.9 1.8 7.5 1 1
1165 1 . . . . . 3.4 1.8 4.5 1 1
1166 1 . . . . . 3.9 1.8 5.9 1 1
1167 1 . . . . . 3.9 1.8 5.8 1 1
1168 1 . . . . . 3.9 1.8 5.9 1 1
1169 1 . . . . . 3.9 1.8 6.3 1 1
1170 1 . . . . . 3.9 1.8 5.9 1 1
1171 1 . . . . . 3.9 1.8 7.9 1 1
1172 1 . . . . . 3.9 1.8 7.9 1 1
1173 1 . . . . . 3.9 1.8 5.9 1 1
1174 1 . . . . . 3.9 1.8 5.9 1 1
1175 1 . . . . . 3.9 1.8 5.9 1 1
1176 1 . . . . . 3.9 1.8 5.5 1 1
1177 1 . . . . . 3.1 1.8 4.4 1 1
1178 1 . . . . . 3.9 1.8 5.9 1 1
1179 1 . . . . . 3.9 1.8 5.5 1 1
1180 1 . . . . . 3.8 1.8 5.3 1 1
1181 1 . . . . . 3.9 1.8 5.5 1 1
1182 1 . . . . . 3.9 1.8 5.4 1 1
1183 1 . . . . . 3.7 1.8 5.8 1 1
1184 1 . . . . . 3.9 1.8 5.4 1 1
1185 1 . . . . . 3.7 1.8 5.8 1 1
1186 1 . . . . . 3.9 1.8 5.9 1 1
1187 1 . . . . . 3.9 1.8 5.9 1 1
1188 1 . . . . . 3.0 1.8 3.9 1 1
1189 1 . . . . . 3.4 1.8 5.3 1 1
1190 1 . . . . . 3.7 1.8 5.1 1 1
1191 1 . . . . . 3.9 1.8 5.9 1 1
1192 1 . . . . . 3.6 1.8 6.9 1 1
1193 1 . . . . . 3.5 1.8 4.8 1 1
1194 1 . . . . . 3.7 1.8 5.1 1 1
1195 1 . . . . . 3.3 1.8 5.1 1 1
1196 1 . . . . . 3.9 1.8 8.2 1 1
1197 1 . . . . . 3.9 1.8 8.2 1 1
1198 1 . . . . . 2.9 1.8 3.7 1 1
1199 1 . . . . . 2.6 1.8 3.7 1 1
1200 1 . . . . . 3.8 1.8 5.2 1 1
1201 1 . . . . . 3.6 1.8 4.9 1 1
1202 1 . . . . . 3.6 1.8 4.9 1 1
1203 1 . . . . . 3.1 1.8 4.8 1 1
1204 1 . . . . . 3.9 1.8 6.2 1 1
1205 1 . . . . . 3.9 1.8 6.2 1 1
1206 1 . . . . . 3.9 1.8 6.2 1 1
1207 1 . . . . . 3.8 1.8 5.2 1 1
1208 1 . . . . . 3.3 1.8 4.8 1 1
1209 1 . . . . . 3.9 1.8 5.9 1 1
1210 1 . . . . . 3.9 1.8 6.6 1 1
1211 1 . . . . . 3.9 1.8 7.9 1 1
1212 1 . . . . . 3.9 1.8 7.9 1 1
1213 1 . . . . . 3.9 1.8 7.5 1 1
1214 1 . . . . . 3.9 1.8 7.5 1 1
1215 1 . . . . . 3.8 1.8 5.3 1 1
1216 1 . . . . . 3.9 1.8 7.5 1 1
1217 1 . . . . . 3.9 1.8 7.5 1 1
1218 1 . . . . . 3.9 1.8 5.4 1 1
1219 1 . . . . . 3.6 1.8 4.9 1 1
1220 1 . . . . . 3.9 1.8 8.2 1 1
1221 1 . . . . . 3.7 1.8 5.8 1 1
1222 1 . . . . . 3.9 1.8 6.6 1 1
1223 1 . . . . . 3.9 1.8 5.4 1 1
1224 1 . . . . . 3.7 1.8 5.5 1 1
1225 1 . . . . . 3.2 1.8 4.6 1 1
1226 1 . . . . . 3.5 1.8 4.7 1 1
1227 1 . . . . . 3.4 1.8 4.6 1 1
1228 1 . . . . . 3.9 1.8 5.8 1 1
1229 1 . . . . . 3.4 1.8 4.6 1 1
1230 1 . . . . . 3.9 1.8 5.9 1 1
1231 1 . . . . . 3.4 1.8 5.2 1 1
1232 1 . . . . . 3.9 1.8 6.2 1 1
1233 1 . . . . . 3.9 1.8 6.2 1 1
1234 1 . . . . . 3.9 1.8 5.5 1 1
1235 1 . . . . . 3.9 1.8 6.2 1 1
1236 1 . . . . . 3.7 1.8 5.7 1 1
1237 1 . . . . . 3.4 1.8 4.6 1 1
1238 1 . . . . . 3.9 1.8 7.0 1 1
1239 1 . . . . . 3.3 1.8 4.4 1 1
1240 1 . . . . . 3.4 1.8 5.2 1 1
1241 1 . . . . . 3.9 1.8 6.2 1 1
1242 1 . . . . . 3.9 1.8 6.2 1 1
1243 1 . . . . . 3.9 1.8 6.2 1 1
1244 1 . . . . . 2.9 1.8 3.7 1 1
1245 1 . . . . . 3.5 1.8 5.4 1 1
1246 1 . . . . . 3.9 1.8 5.4 1 1
1247 1 . . . . . 3.9 1.8 5.9 1 1
1248 1 . . . . . 3.9 1.8 6.2 1 1
1249 1 . . . . . 3.7 1.8 5.7 1 1
1250 1 . . . . . 3.4 1.8 4.6 1 1
1251 1 . . . . . 3.7 1.8 5.1 1 1
1252 1 . . . . . 3.5 1.8 5.4 1 1
1253 1 . . . . . 3.0 1.8 3.9 1 1
1254 1 . . . . . 3.2 1.8 4.2 1 1
1255 1 . . . . . 3.6 1.8 5.3 1 1
1256 1 . . . . . 2.8 1.8 4.0 1 1
1257 1 . . . . . 3.7 1.8 5.1 1 1
1258 1 . . . . . 3.0 1.8 4.3 1 1
1259 1 . . . . . 2.9 1.8 4.1 1 1
1260 1 . . . . . 3.3 1.8 4.4 1 1
1261 1 . . . . . 3.1 1.8 4.1 1 1
1262 1 . . . . . 3.8 1.8 5.6 1 1
1263 1 . . . . . 3.7 1.8 5.5 1 1
1264 1 . . . . . 3.9 1.8 7.0 1 1
1265 1 . . . . . 3.3 1.8 4.4 1 1
1266 1 . . . . . 2.7 1.8 4.9 1 1
1267 1 . . . . . 3.5 1.8 4.7 1 1
1268 1 . . . . . 3.3 1.8 4.4 1 1
1269 1 . . . . . 3.6 1.8 5.6 1 1
1270 1 . . . . . 3.8 1.8 6.6 1 1
1271 1 . . . . . 3.9 1.8 7.0 1 1
1272 1 . . . . . 3.9 1.8 5.9 1 1
1273 1 . . . . . 3.9 1.8 6.6 1 1
1274 1 . . . . . 3.9 1.8 5.9 1 1
1275 1 . . . . . 3.9 1.8 5.9 1 1
1276 1 . . . . . 3.3 1.8 5.1 1 1
1277 1 . . . . . 3.0 1.8 4.6 1 1
1278 1 . . . . . 2.8 1.8 3.6 1 1
1279 1 . . . . . 3.3 1.8 5.1 1 1
1280 1 . . . . . 3.9 1.8 6.2 1 1
1281 1 . . . . . 3.6 1.8 4.9 1 1
1282 1 . . . . . 2.7 1.8 3.4 1 1
1283 1 . . . . . 3.9 1.8 5.4 1 1
1284 1 . . . . . 3.4 1.8 5.3 1 1
1285 1 . . . . . 3.9 1.8 6.2 1 1
1286 1 . . . . . 2.9 1.8 3.8 1 1
1287 1 . . . . . 3.4 1.8 5.3 1 1
1288 1 . . . . . 2.6 1.8 4.0 1 1
1289 1 . . . . . 2.8 1.8 3.6 1 1
1290 1 . . . . . 3.6 1.8 5.6 1 1
1291 1 . . . . . 3.0 1.8 4.6 1 1
1292 1 . . . . . 3.9 1.8 6.9 1 1
1293 1 . . . . . 2.4 1.8 3.0 1 1
1294 1 . . . . . 2.9 1.8 4.4 1 1
1295 1 . . . . . 3.7 1.8 5.8 1 1
1296 1 . . . . . 2.6 1.8 4.0 1 1
1297 1 . . . . . 2.6 1.8 3.3 1 1
1298 1 . . . . . 3.4 1.8 4.5 1 1
1299 1 . . . . . 3.4 1.8 4.6 1 1
1300 1 . . . . . 3.6 1.8 5.3 1 1
1301 1 . . . . . 3.9 1.8 6.2 1 1
1302 1 . . . . . 2.9 1.8 3.8 1 1
1303 1 . . . . . 3.8 1.8 6.0 1 1
1304 1 . . . . . 2.6 1.8 4.0 1 1
1305 1 . . . . . 3.5 1.8 5.4 1 1
1306 1 . . . . . 3.4 1.8 4.5 1 1
1307 1 . . . . . 3.3 1.8 5.1 1 1
1308 1 . . . . . 3.9 1.8 5.9 1 1
1309 1 . . . . . 3.9 1.8 5.9 1 1
1310 1 . . . . . 3.0 1.8 4.6 1 1
1311 1 . . . . . 3.2 1.8 4.2 1 1
1312 1 . . . . . 3.9 1.8 5.9 1 1
1313 1 . . . . . 2.8 1.8 3.6 1 1
1314 1 . . . . . 3.9 1.8 5.9 1 1
1315 1 . . . . . 3.4 1.8 4.6 1 1
1316 1 . . . . . 3.4 1.8 4.5 1 1
1317 1 . . . . . 3.3 1.8 5.1 1 1
1318 1 . . . . . 3.9 1.8 6.2 1 1
1319 1 . . . . . 3.1 1.8 4.8 1 1
1320 1 . . . . . 3.9 1.8 6.2 1 1
1321 1 . . . . . 3.9 1.8 6.2 1 1
1322 1 . . . . . 3.9 1.8 6.6 1 1
1323 1 . . . . . 2.7 1.8 3.4 1 1
1324 1 . . . . . 2.4 1.8 3.4 1 1
1325 1 . . . . . 3.1 1.8 4.0 1 1
1326 1 . . . . . 2.3 1.8 3.2 1 1
1327 1 . . . . . 2.8 1.8 3.6 1 1
1328 1 . . . . . 3.0 1.8 3.9 1 1
1329 1 . . . . . 3.4 1.8 4.9 1 1
1330 1 . . . . . 3.9 1.8 6.2 1 1
1331 1 . . . . . 3.9 1.8 5.9 1 1
1332 1 . . . . . 3.0 1.8 4.3 1 1
1333 1 . . . . . 2.9 1.8 4.5 1 1
1334 1 . . . . . 3.9 1.8 5.8 1 1
1335 1 . . . . . 3.9 1.8 5.9 1 1
1336 1 . . . . . 3.2 1.8 4.2 1 1
1337 1 . . . . . 3.1 1.8 4.5 1 1
1338 1 . . . . . 2.8 1.8 4.0 1 1
1339 1 . . . . . 2.7 1.8 3.4 1 1
1340 1 . . . . . 3.1 1.8 5.2 1 1
1341 1 . . . . . 3.0 1.8 5.0 1 1
1342 1 . . . . . 3.9 1.8 5.9 1 1
1343 1 . . . . . 3.9 1.8 5.9 1 1
1344 1 . . . . . 2.9 1.8 3.7 1 1
1345 1 . . . . . 3.0 1.8 4.6 1 1
1346 1 . . . . . 3.9 1.8 6.2 1 1
1347 1 . . . . . 3.9 1.8 5.9 1 1
1348 1 . . . . . 3.9 1.8 6.2 1 1
1349 1 . . . . . 2.9 1.8 3.8 1 1
1350 1 . . . . . 3.5 1.8 4.7 1 1
1351 1 . . . . . 3.9 1.8 6.2 1 1
1352 1 . . . . . 3.3 1.8 5.1 1 1
1353 1 . . . . . 2.9 1.8 3.7 1 1
1354 1 . . . . . 2.7 1.8 3.4 1 1
1355 1 . . . . . 3.9 1.8 5.9 1 1
1356 1 . . . . . 3.6 1.8 5.6 1 1
1357 1 . . . . . 3.5 1.8 5.1 1 1
1358 1 . . . . . 3.4 1.8 4.6 1 1
1359 1 . . . . . 3.7 1.8 5.4 1 1
1360 1 . . . . . 3.3 1.8 5.1 1 1
1361 1 . . . . . 2.7 1.8 3.8 1 1
1362 1 . . . . . 2.7 1.8 3.4 1 1
1363 1 . . . . . 3.7 1.8 5.1 1 1
1364 1 . . . . . 3.6 1.8 4.9 1 1
1365 1 . . . . . 2.8 1.8 4.0 1 1
1366 1 . . . . . 3.1 1.8 4.1 1 1
1367 1 . . . . . 3.9 1.8 5.9 1 1
1368 1 . . . . . 3.9 1.8 6.2 1 1
1369 1 . . . . . 3.7 1.8 5.5 1 1
1370 1 . . . . . 3.9 1.8 5.8 1 1
1371 1 . . . . . 2.8 1.8 3.6 1 1
1372 1 . . . . . 3.3 1.8 5.1 1 1
1373 1 . . . . . 3.9 1.8 6.2 1 1
1374 1 . . . . . 3.6 1.8 5.6 1 1
1375 1 . . . . . 2.7 1.8 3.5 1 1
1376 1 . . . . . 3.3 1.8 5.1 1 1
1377 1 . . . . . 2.9 1.8 3.7 1 1
1378 1 . . . . . 3.6 1.8 5.6 1 1
1379 1 . . . . . 3.8 1.8 5.9 1 1
1380 1 . . . . . 3.6 1.8 5.6 1 1
1381 1 . . . . . 2.8 1.8 3.6 1 1
1382 1 . . . . . 3.4 1.8 4.5 1 1
1383 1 . . . . . 3.7 1.8 5.8 1 1
1384 1 . . . . . 3.2 1.8 4.9 1 1
1385 1 . . . . . 3.9 1.8 6.2 1 1
1386 1 . . . . . 3.5 1.8 4.7 1 1
1387 1 . . . . . 2.5 1.8 3.1 1 1
1388 1 . . . . . 3.5 1.8 5.4 1 1
1389 1 . . . . . 2.7 1.8 3.4 1 1
1390 1 . . . . . 3.9 1.8 6.1 1 1
1391 1 . . . . . 3.9 1.8 6.2 1 1
1392 1 . . . . . 3.4 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -145.0 -29.0 . 1787 . C . 1788 . N . 1788 . CA . 1788 . C 1 1
2 . 1 1 36 PRO C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -150.0 -74.0 . 1789 . C . 1790 . N . 1790 . CA . 1790 . C 1 1
3 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -123.99999 -56.0 . 1790 . C . 1791 . N . 1791 . CA . 1791 . C 1 1
4 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -76.0 -44.0 . 1791 . C . 1792 . N . 1792 . CA . 1792 . C 1 1
5 . 1 1 39 GLU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -81.0 -49.0 . 1792 . C . 1793 . N . 1793 . CA . 1793 . C 1 1
6 . 1 1 40 ASP C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -80.0 -52.0 . 1793 . C . 1794 . N . 1794 . CA . 1794 . C 1 1
7 . 1 1 41 ASP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -77.0 -53.0 . 1794 . C . 1795 . N . 1795 . CA . 1795 . C 1 1
8 . 1 1 42 PHE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -70.0 -50.0 . 1795 . C . 1796 . N . 1796 . CA . 1796 . C 1 1
9 . 1 1 43 GLU C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -85.0 -53.0 . 1796 . C . 1797 . N . 1797 . CA . 1797 . C 1 1
10 . 1 1 44 MET C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -81.0 -44.999996 . 1797 . C . 1798 . N . 1798 . CA . 1798 . C 1 1
11 . 1 1 45 PHE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -75.0 -50.999996 . 1798 . C . 1799 . N . 1799 . CA . 1799 . C 1 1
12 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -80.0 -56.0 . 1799 . C . 1800 . N . 1800 . CA . 1800 . C 1 1
13 . 1 1 47 GLU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -79.0 -55.0 . 1800 . C . 1801 . N . 1801 . CA . 1801 . C 1 1
14 . 1 1 48 VAL C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -75.0 -50.999996 . 1801 . C . 1802 . N . 1802 . CA . 1802 . C 1 1
15 . 1 1 49 TRP C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -70.0 -50.0 . 1802 . C . 1803 . N . 1803 . CA . 1803 . C 1 1
16 . 1 1 50 GLU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -79.0 -55.0 . 1803 . C . 1804 . N . 1804 . CA . 1804 . C 1 1
17 . 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -118.99999 -49.0 . 1807 . C . 1808 . N . 1808 . CA . 1808 . C 1 1
18 . 1 1 56 ALA C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -130.0 -34.0 . 1809 . C . 1810 . N . 1810 . CA . 1810 . C 1 1
19 . 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -164.0 -95.99999 . 1811 . C . 1812 . N . 1812 . CA . 1812 . C 1 1
20 . 1 1 59 PHE C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -177.0 -101.0 . 1812 . C . 1813 . N . 1813 . CA . 1813 . C 1 1
21 . 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -121.0 -41.0 . 1813 . C . 1814 . N . 1814 . CA . 1814 . C 1 1
22 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -66.99999 -50.999996 . 1814 . C . 1815 . N . 1815 . CA . 1815 . C 1 1
23 . 1 1 62 PHE C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -86.0 -50.0 . 1815 . C . 1816 . N . 1816 . CA . 1816 . C 1 1
24 . 1 1 63 ALA C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -113.0 -65.0 . 1816 . C . 1817 . N . 1817 . CA . 1817 . C 1 1
25 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -70.0 -47.999996 . 1817 . C . 1818 . N . 1818 . CA . 1818 . C 1 1
26 . 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -77.0 -50.999996 . 1818 . C . 1819 . N . 1819 . CA . 1819 . C 1 1
27 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -74.0 -56.0 . 1819 . C . 1820 . N . 1820 . CA . 1820 . C 1 1
28 . 1 1 67 ASP C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -78.0 -46.0 . 1820 . C . 1821 . N . 1821 . CA . 1821 . C 1 1
29 . 1 1 68 PHE C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.0 -50.0 . 1821 . C . 1822 . N . 1822 . CA . 1822 . C 1 1
30 . 1 1 71 ALA C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -147.0 -30.999998 . 1824 . C . 1825 . N . 1825 . CA . 1825 . C 1 1
31 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -178.0 -53.999996 . 1829 . C . 1830 . N . 1830 . CA . 1830 . C 1 1
32 . 1 1 77 LEU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -161.0 -53.0 . 1830 . C . 1831 . N . 1831 . CA . 1831 . C 1 1
33 . 1 1 81 PRO C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -143.0 -55.0 . 1834 . C . 1835 . N . 1835 . CA . 1835 . C 1 1
34 . 1 1 82 ASN C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -66.99999 -50.999996 . 1835 . C . 1836 . N . 1836 . CA . 1836 . C 1 1
35 . 1 1 83 LYS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -73.0 -53.0 . 1836 . C . 1837 . N . 1837 . CA . 1837 . C 1 1
36 . 1 1 84 VAL C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -68.0 -52.0 . 1837 . C . 1838 . N . 1838 . CA . 1838 . C 1 1
37 . 1 1 85 GLN C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -74.0 -50.0 . 1838 . C . 1839 . N . 1839 . CA . 1839 . C 1 1
38 . 1 1 86 LEU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -74.0 -52.0 . 1839 . C . 1840 . N . 1840 . CA . 1840 . C 1 1
39 . 1 1 92 PRO C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -121.0 -73.0 . 1845 . C . 1846 . N . 1846 . CA . 1846 . C 1 1
40 . 1 1 93 MET C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -174.99998 -59.0 . 1846 . C . 1847 . N . 1847 . CA . 1847 . C 1 1
41 . 1 1 94 VAL C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -170.0 2.0 . 1847 . C . 1848 . N . 1848 . CA . 1848 . C 1 1
42 . 1 1 97 ASP C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -166.0 -74.0 . 1850 . C . 1851 . N . 1851 . CA . 1851 . C 1 1
43 . 1 1 98 ARG C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -148.0 -104.0 . 1851 . C . 1852 . N . 1852 . CA . 1852 . C 1 1
44 . 1 1 99 ILE C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -103.0 -39.0 . 1852 . C . 1853 . N . 1853 . CA . 1853 . C 1 1
45 . 1 1 100 HIS C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -70.0 -46.0 . 1853 . C . 1854 . N . 1854 . CA . 1854 . C 1 1
46 . 1 1 101 CYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -72.0 -52.0 . 1854 . C . 1855 . N . 1855 . CA . 1855 . C 1 1
47 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -74.0 -58.0 . 1855 . C . 1856 . N . 1856 . CA . 1856 . C 1 1
48 . 1 1 103 ASP C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -79.0 -55.0 . 1856 . C . 1857 . N . 1857 . CA . 1857 . C 1 1
49 . 1 1 104 ILE C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -73.0 -49.0 . 1857 . C . 1858 . N . 1858 . CA . 1858 . C 1 1
50 . 1 1 105 LEU C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -73.0 -57.0 . 1858 . C . 1859 . N . 1859 . CA . 1859 . C 1 1
51 . 1 1 106 PHE C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -70.0 -46.0 . 1859 . C . 1860 . N . 1860 . CA . 1860 . C 1 1
52 . 1 1 107 ALA C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -83.0 -55.0 . 1860 . C . 1861 . N . 1861 . CA . 1861 . C 1 1
53 . 1 1 108 PHE C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -81.0 -53.0 . 1861 . C . 1862 . N . 1862 . CA . 1862 . C 1 1
54 . 1 1 109 THR C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -78.0 -50.0 . 1862 . C . 1863 . N . 1863 . CA . 1863 . C 1 1
55 . 1 1 110 LYS C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -77.0 -53.0 . 1863 . C . 1864 . N . 1864 . CA . 1864 . C 1 1
56 . 1 1 111 ARG C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -105.0 -44.999996 . 1864 . C . 1865 . N . 1865 . CA . 1865 . C 1 1
57 . 1 1 112 VAL C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -101.99999 -46.0 . 1865 . C . 1866 . N . 1866 . CA . 1866 . C 1 1
58 . 1 1 118 GLU C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -105.0 -41.0 . 1871 . C . 1872 . N . 1872 . CA . 1872 . C 1 1
59 . 1 1 119 MET C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -87.0 -43.0 . 1872 . C . 1873 . N . 1873 . CA . 1873 . C 1 1
60 . 1 1 120 ASP C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -105.0 -41.0 . 1873 . C . 1874 . N . 1874 . CA . 1874 . C 1 1
61 . 1 1 121 ALA C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -101.0 -37.0 . 1874 . C . 1875 . N . 1875 . CA . 1875 . C 1 1
62 . 1 1 122 LEU C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -94.0 -46.0 . 1875 . C . 1876 . N . 1876 . CA . 1876 . C 1 1
63 . 1 1 123 ARG C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -105.0 -37.0 . 1876 . C . 1877 . N . 1877 . CA . 1877 . C 1 1
64 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 PRO N 112.0 176.0 . 1788 . N . 1788 . CA . 1788 . C . 1789 . N 1 1
65 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N 83.0 171.0 . 1790 . N . 1790 . CA . 1790 . C . 1791 . N 1 1
66 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLU N 150.99998 179.0 . 1791 . N . 1791 . CA . 1791 . C . 1792 . N 1 1
67 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASP N -53.999996 -22.0 . 1792 . N . 1792 . CA . 1792 . C . 1793 . N 1 1
68 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N -60.0 -23.999998 . 1793 . N . 1793 . CA . 1793 . C . 1794 . N 1 1
69 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PHE N -53.0 -25.0 . 1794 . N . 1794 . CA . 1794 . C . 1795 . N 1 1
70 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLU N -50.0 -30.0 . 1795 . N . 1795 . CA . 1795 . C . 1796 . N 1 1
71 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 MET N -52.0 -36.0 . 1796 . N . 1796 . CA . 1796 . C . 1797 . N 1 1
72 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 PHE N -52.0 -28.0 . 1797 . N . 1797 . CA . 1797 . C . 1798 . N 1 1
73 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 TYR N -56.0 -32.0 . 1798 . N . 1798 . CA . 1798 . C . 1799 . N 1 1
74 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -52.0 -23.999998 . 1799 . N . 1799 . CA . 1799 . C . 1800 . N 1 1
75 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 VAL N -50.999996 -23.0 . 1800 . N . 1800 . CA . 1800 . C . 1801 . N 1 1
76 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 TRP N -56.0 -23.999998 . 1801 . N . 1801 . CA . 1801 . C . 1802 . N 1 1
77 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 GLU N -50.999996 -35.0 . 1802 . N . 1802 . CA . 1802 . C . 1803 . N 1 1
78 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LYS N -60.0 -16.0 . 1803 . N . 1803 . CA . 1803 . C . 1804 . N 1 1
79 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PHE N -47.999996 -23.999998 . 1804 . N . 1804 . CA . 1804 . C . 1805 . N 1 1
80 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ALA N -43.0 37.0 . 1808 . N . 1808 . CA . 1808 . C . 1809 . N 1 1
81 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLN N -63.0 19.0 . 1810 . N . 1810 . CA . 1810 . C . 1811 . N 1 1
82 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ILE N 128.0 179.99998 . 1812 . N . 1812 . CA . 1812 . C . 1813 . N 1 1
83 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N 130.0 174.0 . 1813 . N . 1813 . CA . 1813 . C . 1814 . N 1 1
84 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N 113.0 181.0 . 1814 . N . 1814 . CA . 1814 . C . 1815 . N 1 1
85 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ALA N -59.0 -13.0 . 1815 . N . 1815 . CA . 1815 . C . 1816 . N 1 1
86 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LYS N -42.0 -14.0 . 1816 . N . 1816 . CA . 1816 . C . 1817 . N 1 1
87 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -38.0 16.0 . 1817 . N . 1817 . CA . 1817 . C . 1818 . N 1 1
88 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N -57.0 -19.0 . 1818 . N . 1818 . CA . 1818 . C . 1819 . N 1 1
89 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N -55.0 -23.0 . 1819 . N . 1819 . CA . 1819 . C . 1820 . N 1 1
90 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 PHE N -58.0 -16.0 . 1820 . N . 1820 . CA . 1820 . C . 1821 . N 1 1
91 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ALA N -60.999996 -30.999998 . 1821 . N . 1821 . CA . 1821 . C . 1822 . N 1 1
92 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -59.0 -5.0 . 1822 . N . 1822 . CA . 1822 . C . 1823 . N 1 1
93 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASP N 88.0 206.0 . 1825 . N . 1825 . CA . 1825 . C . 1826 . N 1 1
94 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ILE N 76.0 194.0 . 1830 . N . 1830 . CA . 1830 . C . 1831 . N 1 1
95 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ALA N 86.0 156.0 . 1831 . N . 1831 . CA . 1831 . C . 1832 . N 1 1
96 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 LYS N 82.0 224.0 . 1835 . N . 1835 . CA . 1835 . C . 1836 . N 1 1
97 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 VAL N -50.999996 -25.0 . 1836 . N . 1836 . CA . 1836 . C . 1837 . N 1 1
98 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLN N -53.999996 -32.0 . 1837 . N . 1837 . CA . 1837 . C . 1838 . N 1 1
99 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 LEU N -55.0 -26.999998 . 1838 . N . 1838 . CA . 1838 . C . 1839 . N 1 1
100 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ILE N -56.0 -28.0 . 1839 . N . 1839 . CA . 1839 . C . 1840 . N 1 1
101 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ALA N -58.0 -14.0 . 1840 . N . 1840 . CA . 1840 . C . 1841 . N 1 1
102 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 VAL N 111.0 171.0 . 1846 . N . 1846 . CA . 1846 . C . 1847 . N 1 1
103 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 SER N 121.99999 182.0 . 1847 . N . 1847 . CA . 1847 . C . 1848 . N 1 1
104 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 GLY N 113.0 153.0 . 1848 . N . 1848 . CA . 1848 . C . 1849 . N 1 1
105 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 ILE N 107.0 183.0 . 1851 . N . 1851 . CA . 1851 . C . 1852 . N 1 1
106 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 HIS N 107.0 167.0 . 1852 . N . 1852 . CA . 1852 . C . 1853 . N 1 1
107 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 CYS N 106.0 162.0 . 1853 . N . 1853 . CA . 1853 . C . 1854 . N 1 1
108 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 LEU N -59.0 -30.999998 . 1854 . N . 1854 . CA . 1854 . C . 1855 . N 1 1
109 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASP N -53.0 -25.0 . 1855 . N . 1855 . CA . 1855 . C . 1856 . N 1 1
110 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ILE N -50.0 -26.0 . 1856 . N . 1856 . CA . 1856 . C . 1857 . N 1 1
111 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 LEU N -50.0 -34.0 . 1857 . N . 1857 . CA . 1857 . C . 1858 . N 1 1
112 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 PHE N -55.0 -30.999998 . 1858 . N . 1858 . CA . 1858 . C . 1859 . N 1 1
113 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 ALA N -50.0 -30.0 . 1859 . N . 1859 . CA . 1859 . C . 1860 . N 1 1
114 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 PHE N -56.0 -32.0 . 1860 . N . 1860 . CA . 1860 . C . 1861 . N 1 1
115 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 THR N -59.0 -23.0 . 1861 . N . 1861 . CA . 1861 . C . 1862 . N 1 1
116 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 LYS N -49.0 -37.0 . 1862 . N . 1862 . CA . 1862 . C . 1863 . N 1 1
117 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 ARG N -52.0 -32.0 . 1863 . N . 1863 . CA . 1863 . C . 1864 . N 1 1
118 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 VAL N -50.999996 -19.0 . 1864 . N . 1864 . CA . 1864 . C . 1865 . N 1 1
119 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LEU N -55.0 -19.0 . 1865 . N . 1865 . CA . 1865 . C . 1866 . N 1 1
120 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 GLY N -66.0 14.0 . 1866 . N . 1866 . CA . 1866 . C . 1867 . N 1 1
121 . 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 ASP N -82.0 30.0 . 1872 . N . 1872 . CA . 1872 . C . 1873 . N 1 1
122 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 ALA N -63.0 -15.0 . 1873 . N . 1873 . CA . 1873 . C . 1874 . N 1 1
123 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 LEU N -80.0 32.0 . 1874 . N . 1874 . CA . 1874 . C . 1875 . N 1 1
124 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ARG N -76.0 16.0 . 1875 . N . 1875 . CA . 1875 . C . 1876 . N 1 1
125 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 ILE N -78.0 14.0 . 1876 . N . 1876 . CA . 1876 . C . 1877 . N 1 1
126 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 GLN N -86.0 18.0 . 1877 . N . 1877 . CA . 1877 . C . 1878 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 39 GLU HA 1 1 39 GLU CA 2.03 . . . . 1792 . HA . 1792 . CA 1 1
2 1 1 40 ASP HA 1 1 40 ASP CA 14.255 . . . . 1793 . HA . 1793 . CA 1 1
3 1 1 44 MET HA 1 1 44 MET CA 16.437 . . . . 1797 . HA . 1797 . CA 1 1
4 1 1 45 PHE HA 1 1 45 PHE CA -22.368 . . . . 1798 . HA . 1798 . CA 1 1
5 1 1 46 TYR HA 1 1 46 TYR CA -0.819 . . . . 1799 . HA . 1799 . CA 1 1
6 1 1 48 VAL HA 1 1 48 VAL CA 2.695 . . . . 1801 . HA . 1801 . CA 1 1
7 1 1 51 LYS HA 1 1 51 LYS CA 17.83 . . . . 1804 . HA . 1804 . CA 1 1
8 1 1 54 PRO HA 1 1 54 PRO CA -1.096 . . . . 1807 . HA . 1807 . CA 1 1
9 1 1 58 GLN HA 1 1 58 GLN CA 2.891 . . . . 1811 . HA . 1811 . CA 1 1
10 1 1 59 PHE HA 1 1 59 PHE CA 19.893 . . . . 1812 . HA . 1812 . CA 1 1
11 1 1 61 GLU HA 1 1 61 GLU CA -1.848 . . . . 1814 . HA . 1814 . CA 1 1
12 1 1 62 PHE HA 1 1 62 PHE CA -1.8 . . . . 1815 . HA . 1815 . CA 1 1
13 1 1 63 ALA HA 1 1 63 ALA CA 5.04 . . . . 1816 . HA . 1816 . CA 1 1
14 1 1 65 LEU HA 1 1 65 LEU CA -12.072 . . . . 1818 . HA . 1818 . CA 1 1
15 1 1 66 SER HA 1 1 66 SER CA 13.704 . . . . 1819 . HA . 1819 . CA 1 1
16 1 1 68 PHE HA 1 1 68 PHE CA 10.368 . . . . 1821 . HA . 1821 . CA 1 1
17 1 1 69 ALA HA 1 1 69 ALA CA -21.478 . . . . 1822 . HA . 1822 . CA 1 1
18 1 1 70 ASP HA 1 1 70 ASP CA 15.337 . . . . 1823 . HA . 1823 . CA 1 1
19 1 1 72 LEU HA 1 1 72 LEU CA 2.101 . . . . 1825 . HA . 1825 . CA 1 1
20 1 1 74 PRO HA 1 1 74 PRO CA 3.044 . . . . 1827 . HA . 1827 . CA 1 1
21 1 1 76 LEU HA 1 1 76 LEU CA 11.373 . . . . 1829 . HA . 1829 . CA 1 1
22 1 1 77 LEU HA 1 1 77 LEU CA 17.041 . . . . 1830 . HA . 1830 . CA 1 1
23 1 1 79 ALA HA 1 1 79 ALA CA 18.199 . . . . 1832 . HA . 1832 . CA 1 1
24 1 1 80 LYS HA 1 1 80 LYS CA 2.585 . . . . 1833 . HA . 1833 . CA 1 1
25 1 1 81 PRO HA 1 1 81 PRO CA 18.831 . . . . 1834 . HA . 1834 . CA 1 1
26 1 1 83 LYS HA 1 1 83 LYS CA -5.773 . . . . 1836 . HA . 1836 . CA 1 1
27 1 1 84 VAL HA 1 1 84 VAL CA 3.729 . . . . 1837 . HA . 1837 . CA 1 1
28 1 1 87 ILE HA 1 1 87 ILE CA 7.271 . . . . 1840 . HA . 1840 . CA 1 1
29 1 1 88 ALA HA 1 1 88 ALA CA 3.7 . . . . 1841 . HA . 1841 . CA 1 1
30 1 1 89 MET HA 1 1 89 MET CA 8.721 . . . . 1842 . HA . 1842 . CA 1 1
31 1 1 92 PRO HA 1 1 92 PRO CA -0.771 . . . . 1845 . HA . 1845 . CA 1 1
32 1 1 93 MET HA 1 1 93 MET CA 4.155 . . . . 1846 . HA . 1846 . CA 1 1
33 1 1 95 SER HA 1 1 95 SER CA -0.493 . . . . 1848 . HA . 1848 . CA 1 1
34 1 1 100 HIS HA 1 1 100 HIS CA 18.228 . . . . 1853 . HA . 1853 . CA 1 1
35 1 1 101 CYS HA 1 1 101 CYS CA -15.27 . . . . 1854 . HA . 1854 . CA 1 1
36 1 1 104 ILE HA 1 1 104 ILE CA -2.154 . . . . 1857 . HA . 1857 . CA 1 1
37 1 1 105 LEU HA 1 1 105 LEU CA -4.882 . . . . 1858 . HA . 1858 . CA 1 1
38 1 1 107 ALA HA 1 1 107 ALA CA 14.24 . . . . 1860 . HA . 1860 . CA 1 1
39 1 1 108 PHE HA 1 1 108 PHE CA -11.349 . . . . 1861 . HA . 1861 . CA 1 1
40 1 1 109 THR HA 1 1 109 THR CA 1.23 . . . . 1862 . HA . 1862 . CA 1 1
41 1 1 110 LYS HA 1 1 110 LYS CA -7.841 . . . . 1863 . HA . 1863 . CA 1 1
42 1 1 111 ARG HA 1 1 111 ARG CA 9.707 . . . . 1864 . HA . 1864 . CA 1 1
43 1 1 112 VAL HA 1 1 112 VAL CA -12.843 . . . . 1865 . HA . 1865 . CA 1 1
44 1 1 113 LEU HA 1 1 113 LEU CA 2.183 . . . . 1866 . HA . 1866 . CA 1 1
45 1 1 36 PRO C 1 1 37 LEU N -0.238 . . . . 1789 . C . 1790 . N 1 1
46 1 1 37 LEU C 1 1 38 SER N 12.12 . . . . 1790 . C . 1791 . N 1 1
47 1 1 39 GLU C 1 1 40 ASP N 0.261 . . . . 1792 . C . 1793 . N 1 1
48 1 1 40 ASP C 1 1 41 ASP N 12.431 . . . . 1793 . C . 1794 . N 1 1
49 1 1 41 ASP C 1 1 42 PHE N -20.732 . . . . 1794 . C . 1795 . N 1 1
50 1 1 42 PHE C 1 1 43 GLU N 1.787 . . . . 1795 . C . 1796 . N 1 1
51 1 1 43 GLU C 1 1 44 MET N 3.444 . . . . 1796 . C . 1797 . N 1 1
52 1 1 44 MET C 1 1 45 PHE N 5.753 . . . . 1797 . C . 1798 . N 1 1
53 1 1 45 PHE C 1 1 46 TYR N -14.095 . . . . 1798 . C . 1799 . N 1 1
54 1 1 46 TYR C 1 1 47 GLU N 2.304 . . . . 1799 . C . 1800 . N 1 1
55 1 1 47 GLU C 1 1 48 VAL N 12.116 . . . . 1800 . C . 1801 . N 1 1
56 1 1 48 VAL C 1 1 49 TRP N -12.355 . . . . 1801 . C . 1802 . N 1 1
57 1 1 49 TRP C 1 1 50 GLU N -0.812 . . . . 1802 . C . 1803 . N 1 1
58 1 1 50 GLU C 1 1 51 LYS N -4.403 . . . . 1803 . C . 1804 . N 1 1
59 1 1 51 LYS C 1 1 52 PHE N 11.667 . . . . 1804 . C . 1805 . N 1 1
60 1 1 52 PHE C 1 1 53 ASP N -18.125 . . . . 1805 . C . 1806 . N 1 1
61 1 1 54 PRO C 1 1 55 ASP N 2.446 . . . . 1807 . C . 1808 . N 1 1
62 1 1 55 ASP C 1 1 56 ALA N 17.958 . . . . 1808 . C . 1809 . N 1 1
63 1 1 56 ALA C 1 1 57 THR N -18.682 . . . . 1809 . C . 1810 . N 1 1
64 1 1 57 THR C 1 1 58 GLN N 6.203 . . . . 1810 . C . 1811 . N 1 1
65 1 1 58 GLN C 1 1 59 PHE N -12.606 . . . . 1811 . C . 1812 . N 1 1
66 1 1 59 PHE C 1 1 60 ILE N -1.919 . . . . 1812 . C . 1813 . N 1 1
67 1 1 60 ILE C 1 1 61 GLU N -15.124 . . . . 1813 . C . 1814 . N 1 1
68 1 1 61 GLU C 1 1 62 PHE N 8.282 . . . . 1814 . C . 1815 . N 1 1
69 1 1 62 PHE C 1 1 63 ALA N 3.785 . . . . 1815 . C . 1816 . N 1 1
70 1 1 63 ALA C 1 1 64 LYS N -19.127 . . . . 1816 . C . 1817 . N 1 1
71 1 1 64 LYS C 1 1 65 LEU N 13.3 . . . . 1817 . C . 1818 . N 1 1
72 1 1 66 SER C 1 1 67 ASP N 24.374 . . . . 1819 . C . 1820 . N 1 1
73 1 1 67 ASP C 1 1 68 PHE N -10.135 . . . . 1820 . C . 1821 . N 1 1
74 1 1 68 PHE C 1 1 69 ALA N 10.082 . . . . 1821 . C . 1822 . N 1 1
75 1 1 69 ALA C 1 1 70 ASP N -9.267 . . . . 1822 . C . 1823 . N 1 1
76 1 1 70 ASP C 1 1 71 ALA N -1.183 . . . . 1823 . C . 1824 . N 1 1
77 1 1 71 ALA C 1 1 72 LEU N 11.04 . . . . 1824 . C . 1825 . N 1 1
78 1 1 72 LEU C 1 1 73 ASP N -14.074 . . . . 1825 . C . 1826 . N 1 1
79 1 1 75 PRO C 1 1 76 LEU N 12.485 . . . . 1828 . C . 1829 . N 1 1
80 1 1 76 LEU C 1 1 77 LEU N -5.631 . . . . 1829 . C . 1830 . N 1 1
81 1 1 77 LEU C 1 1 78 ILE N -5.533 . . . . 1830 . C . 1831 . N 1 1
82 1 1 78 ILE C 1 1 79 ALA N -1.327 . . . . 1831 . C . 1832 . N 1 1
83 1 1 79 ALA C 1 1 80 LYS N 0.609 . . . . 1832 . C . 1833 . N 1 1
84 1 1 83 LYS C 1 1 84 VAL N 10.518 . . . . 1836 . C . 1837 . N 1 1
85 1 1 84 VAL C 1 1 85 GLN N -0.24 . . . . 1837 . C . 1838 . N 1 1
86 1 1 85 GLN C 1 1 86 LEU N 16.61 . . . . 1838 . C . 1839 . N 1 1
87 1 1 86 LEU C 1 1 87 ILE N -15.788 . . . . 1839 . C . 1840 . N 1 1
88 1 1 87 ILE C 1 1 88 ALA N 13.581 . . . . 1840 . C . 1841 . N 1 1
89 1 1 88 ALA C 1 1 89 MET N 10.729 . . . . 1841 . C . 1842 . N 1 1
90 1 1 89 MET C 1 1 90 ASP N -7.401 . . . . 1842 . C . 1843 . N 1 1
91 1 1 92 PRO C 1 1 93 MET N -3.032 . . . . 1845 . C . 1846 . N 1 1
92 1 1 93 MET C 1 1 94 VAL N 13.441 . . . . 1846 . C . 1847 . N 1 1
93 1 1 96 GLY C 1 1 97 ASP N 12.805 . . . . 1849 . C . 1850 . N 1 1
94 1 1 98 ARG C 1 1 99 ILE N 1.194 . . . . 1851 . C . 1852 . N 1 1
95 1 1 100 HIS C 1 1 101 CYS N 6.855 . . . . 1853 . C . 1854 . N 1 1
96 1 1 102 LEU C 1 1 103 ASP N -13.425 . . . . 1855 . C . 1856 . N 1 1
97 1 1 103 ASP C 1 1 104 ILE N 7.122 . . . . 1856 . C . 1857 . N 1 1
98 1 1 104 ILE C 1 1 105 LEU N -15.542 . . . . 1857 . C . 1858 . N 1 1
99 1 1 105 LEU C 1 1 106 PHE N -0.668 . . . . 1858 . C . 1859 . N 1 1
100 1 1 106 PHE C 1 1 107 ALA N -15.179 . . . . 1859 . C . 1860 . N 1 1
101 1 1 107 ALA C 1 1 108 PHE N 13.912 . . . . 1860 . C . 1861 . N 1 1
102 1 1 109 THR C 1 1 110 LYS N 0.202 . . . . 1862 . C . 1863 . N 1 1
103 1 1 110 LYS C 1 1 111 ARG N -10.537 . . . . 1863 . C . 1864 . N 1 1
104 1 1 111 ARG C 1 1 112 VAL N 0.946 . . . . 1864 . C . 1865 . N 1 1
105 1 1 112 VAL C 1 1 113 LEU N -6.437 . . . . 1865 . C . 1866 . N 1 1
106 1 1 38 SER H 1 1 38 SER N -15.37 . . . . 1791 . HN . 1791 . N 1 1
107 1 1 40 ASP H 1 1 40 ASP N 10.73 . . . . 1793 . HN . 1793 . N 1 1
108 1 1 42 PHE H 1 1 42 PHE N 2.1 . . . . 1795 . HN . 1795 . N 1 1
109 1 1 43 GLU H 1 1 43 GLU N 4.54 . . . . 1796 . HN . 1796 . N 1 1
110 1 1 47 GLU H 1 1 47 GLU N 12.24 . . . . 1800 . HN . 1800 . N 1 1
111 1 1 49 TRP H 1 1 49 TRP N -1.01 . . . . 1802 . HN . 1802 . N 1 1
112 1 1 49 TRP HE1 1 1 49 TRP NE1 14.27 . . . . 1802 . HE1 . 1802 . NE1 1 1
113 1 1 50 GLU H 1 1 50 GLU N -0.28 . . . . 1803 . HN . 1803 . N 1 1
114 1 1 51 LYS H 1 1 51 LYS N 16.66 . . . . 1804 . HN . 1804 . N 1 1
115 1 1 52 PHE H 1 1 52 PHE N -4.3 . . . . 1805 . HN . 1805 . N 1 1
116 1 1 53 ASP H 1 1 53 ASP N -0.43 . . . . 1806 . HN . 1806 . N 1 1
117 1 1 55 ASP H 1 1 55 ASP N -6.46 . . . . 1808 . HN . 1808 . N 1 1
118 1 1 57 THR H 1 1 57 THR N -15.52 . . . . 1810 . HN . 1810 . N 1 1
119 1 1 58 GLN H 1 1 58 GLN N 0.66 . . . . 1811 . HN . 1811 . N 1 1
120 1 1 59 PHE H 1 1 59 PHE N 19.69 . . . . 1812 . HN . 1812 . N 1 1
121 1 1 60 ILE H 1 1 60 ILE N 13.92 . . . . 1813 . HN . 1813 . N 1 1
122 1 1 61 GLU H 1 1 61 GLU N 11.84 . . . . 1814 . HN . 1814 . N 1 1
123 1 1 62 PHE H 1 1 62 PHE N 1.74 . . . . 1815 . HN . 1815 . N 1 1
124 1 1 64 LYS H 1 1 64 LYS N -9.58 . . . . 1817 . HN . 1817 . N 1 1
125 1 1 67 ASP H 1 1 67 ASP N 6.13 . . . . 1820 . HN . 1820 . N 1 1
126 1 1 69 ALA H 1 1 69 ALA N -2.68 . . . . 1822 . HN . 1822 . N 1 1
127 1 1 70 ASP H 1 1 70 ASP N 5.91 . . . . 1823 . HN . 1823 . N 1 1
128 1 1 71 ALA H 1 1 71 ALA N 2.31 . . . . 1824 . HN . 1824 . N 1 1
129 1 1 72 LEU H 1 1 72 LEU N -0.16 . . . . 1825 . HN . 1825 . N 1 1
130 1 1 76 LEU H 1 1 76 LEU N 5.58 . . . . 1829 . HN . 1829 . N 1 1
131 1 1 77 LEU H 1 1 77 LEU N -0.75 . . . . 1830 . HN . 1830 . N 1 1
132 1 1 78 ILE H 1 1 78 ILE N 20.78 . . . . 1831 . HN . 1831 . N 1 1
133 1 1 79 ALA H 1 1 79 ALA N 13.73 . . . . 1832 . HN . 1832 . N 1 1
134 1 1 84 VAL H 1 1 84 VAL N -7.83 . . . . 1837 . HN . 1837 . N 1 1
135 1 1 87 ILE H 1 1 87 ILE N -14.49 . . . . 1840 . HN . 1840 . N 1 1
136 1 1 88 ALA H 1 1 88 ALA N -5.13 . . . . 1841 . HN . 1841 . N 1 1
137 1 1 89 MET H 1 1 89 MET N 1.39 . . . . 1842 . HN . 1842 . N 1 1
138 1 1 97 ASP H 1 1 97 ASP N 1.98 . . . . 1850 . HN . 1850 . N 1 1
139 1 1 99 ILE H 1 1 99 ILE N 2.47 . . . . 1852 . HN . 1852 . N 1 1
140 1 1 101 CYS H 1 1 101 CYS N 18.69 . . . . 1854 . HN . 1854 . N 1 1
141 1 1 105 LEU H 1 1 105 LEU N 12.82 . . . . 1858 . HN . 1858 . N 1 1
142 1 1 106 PHE H 1 1 106 PHE N 12.59 . . . . 1859 . HN . 1859 . N 1 1
143 1 1 108 PHE H 1 1 108 PHE N 15.01 . . . . 1861 . HN . 1861 . N 1 1
144 1 1 111 ARG H 1 1 111 ARG N 19.42 . . . . 1864 . HN . 1864 . N 1 1
145 1 1 112 VAL H 1 1 112 VAL N 8.89 . . . . 1865 . HN . 1865 . N 1 1
146 1 1 114 GLY H 1 1 114 GLY N 9.95 . . . . 1867 . HN . 1867 . N 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 24 GLU C C 23.515 22.963 -7.346 1.00 . A A . 1777 GLU C 1 1
1 2 1 1 24 GLU CA C 22.681 23.769 -6.354 1.00 . A A . 1777 GLU CA 1 1
1 3 1 1 24 GLU CB C 22.199 22.854 -5.227 1.00 . A A . 1777 GLU CB 1 1
1 4 1 1 24 GLU CD C 21.637 24.919 -3.930 1.00 . A A . 1777 GLU CD 1 1
1 5 1 1 24 GLU CG C 21.117 23.571 -4.415 1.00 . A A . 1777 GLU CG 1 1
1 6 1 1 24 GLU H H 20.632 24.119 -6.764 1.00 . A A . 1777 GLU H 1 1
1 7 1 1 24 GLU HA H 23.296 24.548 -5.931 1.00 . A A . 1777 GLU HA 1 1
1 8 1 1 24 GLU HB2 H 21.791 21.947 -5.649 1.00 . A A . 1777 GLU HB2 1 1
1 9 1 1 24 GLU HB3 H 23.028 22.609 -4.581 1.00 . A A . 1777 GLU HB3 1 1
1 10 1 1 24 GLU HG2 H 20.246 23.724 -5.035 1.00 . A A . 1777 GLU HG2 1 1
1 11 1 1 24 GLU HG3 H 20.848 22.964 -3.563 1.00 . A A . 1777 GLU HG3 1 1
1 12 1 1 24 GLU N N 21.538 24.377 -7.024 1.00 . A A . 1777 GLU N 1 1
1 13 1 1 24 GLU O O 24.744 23.002 -7.314 1.00 . A A . 1777 GLU O 1 1
1 14 1 1 24 GLU OE1 O 22.238 24.954 -2.869 1.00 . A A . 1777 GLU OE1 1 1
1 15 1 1 24 GLU OE2 O 21.427 25.898 -4.626 1.00 . A A . 1777 GLU OE2 1 1
1 16 1 1 25 ASN C C 24.581 20.540 -8.561 1.00 . A A . 1778 ASN C 1 1
1 17 1 1 25 ASN CA C 23.524 21.420 -9.221 1.00 . A A . 1778 ASN CA 1 1
1 18 1 1 25 ASN CB C 24.189 22.324 -10.260 1.00 . A A . 1778 ASN CB 1 1
1 19 1 1 25 ASN CG C 24.621 21.500 -11.469 1.00 . A A . 1778 ASN CG 1 1
1 20 1 1 25 ASN H H 21.857 22.239 -8.202 1.00 . A A . 1778 ASN H 1 1
1 21 1 1 25 ASN HA H 22.803 20.790 -9.718 1.00 . A A . 1778 ASN HA 1 1
1 22 1 1 25 ASN HB2 H 23.487 23.082 -10.576 1.00 . A A . 1778 ASN HB2 1 1
1 23 1 1 25 ASN HB3 H 25.056 22.797 -9.823 1.00 . A A . 1778 ASN HB3 1 1
1 24 1 1 25 ASN HD21 H 26.400 22.370 -11.611 1.00 . A A . 1778 ASN HD21 1 1
1 25 1 1 25 ASN HD22 H 26.083 21.172 -12.771 1.00 . A A . 1778 ASN HD22 1 1
1 26 1 1 25 ASN N N 22.836 22.231 -8.223 1.00 . A A . 1778 ASN N 1 1
1 27 1 1 25 ASN ND2 N 25.800 21.697 -11.994 1.00 . A A . 1778 ASN ND2 1 1
1 28 1 1 25 ASN O O 24.733 20.546 -7.339 1.00 . A A . 1778 ASN O 1 1
1 29 1 1 25 ASN OD1 O 23.865 20.654 -11.947 1.00 . A A . 1778 ASN OD1 1 1
1 30 1 1 26 PHE C C 25.768 17.863 -7.922 1.00 . A A . 1779 PHE C 1 1
1 31 1 1 26 PHE CA C 26.352 18.904 -8.868 1.00 . A A . 1779 PHE CA 1 1
1 32 1 1 26 PHE CB C 27.421 19.724 -8.139 1.00 . A A . 1779 PHE CB 1 1
1 33 1 1 26 PHE CD1 C 28.717 18.042 -6.779 1.00 . A A . 1779 PHE CD1 1 1
1 34 1 1 26 PHE CD2 C 29.707 18.907 -8.818 1.00 . A A . 1779 PHE CD2 1 1
1 35 1 1 26 PHE CE1 C 29.851 17.250 -6.564 1.00 . A A . 1779 PHE CE1 1 1
1 36 1 1 26 PHE CE2 C 30.842 18.114 -8.601 1.00 . A A . 1779 PHE CE2 1 1
1 37 1 1 26 PHE CG C 28.645 18.870 -7.906 1.00 . A A . 1779 PHE CG 1 1
1 38 1 1 26 PHE CZ C 30.914 17.287 -7.475 1.00 . A A . 1779 PHE CZ 1 1
1 39 1 1 26 PHE H H 25.143 19.826 -10.343 1.00 . A A . 1779 PHE H 1 1
1 40 1 1 26 PHE HA H 26.812 18.397 -9.695 1.00 . A A . 1779 PHE HA 1 1
1 41 1 1 26 PHE HB2 H 27.690 20.580 -8.742 1.00 . A A . 1779 PHE HB2 1 1
1 42 1 1 26 PHE HB3 H 27.034 20.061 -7.190 1.00 . A A . 1779 PHE HB3 1 1
1 43 1 1 26 PHE HD1 H 27.897 18.014 -6.076 1.00 . A A . 1779 PHE HD1 1 1
1 44 1 1 26 PHE HD2 H 29.652 19.545 -9.686 1.00 . A A . 1779 PHE HD2 1 1
1 45 1 1 26 PHE HE1 H 29.907 16.612 -5.695 1.00 . A A . 1779 PHE HE1 1 1
1 46 1 1 26 PHE HE2 H 31.661 18.143 -9.305 1.00 . A A . 1779 PHE HE2 1 1
1 47 1 1 26 PHE HZ H 31.789 16.676 -7.309 1.00 . A A . 1779 PHE HZ 1 1
1 48 1 1 26 PHE N N 25.309 19.786 -9.379 1.00 . A A . 1779 PHE N 1 1
1 49 1 1 26 PHE O O 25.612 16.697 -8.282 1.00 . A A . 1779 PHE O 1 1
1 50 1 1 27 SER C C 23.403 17.153 -5.979 1.00 . A A . 1780 SER C 1 1
1 51 1 1 27 SER CA C 24.885 17.401 -5.710 1.00 . A A . 1780 SER CA 1 1
1 52 1 1 27 SER CB C 25.057 18.004 -4.316 1.00 . A A . 1780 SER CB 1 1
1 53 1 1 27 SER H H 25.602 19.235 -6.491 1.00 . A A . 1780 SER H 1 1
1 54 1 1 27 SER HA H 25.410 16.458 -5.747 1.00 . A A . 1780 SER HA 1 1
1 55 1 1 27 SER HB2 H 24.472 18.905 -4.237 1.00 . A A . 1780 SER HB2 1 1
1 56 1 1 27 SER HB3 H 24.721 17.293 -3.573 1.00 . A A . 1780 SER HB3 1 1
1 57 1 1 27 SER HG H 26.781 17.693 -3.470 1.00 . A A . 1780 SER HG 1 1
1 58 1 1 27 SER N N 25.451 18.296 -6.713 1.00 . A A . 1780 SER N 1 1
1 59 1 1 27 SER O O 22.561 17.370 -5.109 1.00 . A A . 1780 SER O 1 1
1 60 1 1 27 SER OG O 26.428 18.318 -4.107 1.00 . A A . 1780 SER OG 1 1
1 61 1 1 28 VAL C C 21.332 14.986 -7.208 1.00 . A A . 1781 VAL C 1 1
1 62 1 1 28 VAL CA C 21.707 16.418 -7.568 1.00 . A A . 1781 VAL CA 1 1
1 63 1 1 28 VAL CB C 21.526 16.630 -9.072 1.00 . A A . 1781 VAL CB 1 1
1 64 1 1 28 VAL CG1 C 21.464 18.127 -9.381 1.00 . A A . 1781 VAL CG1 1 1
1 65 1 1 28 VAL CG2 C 22.709 16.007 -9.816 1.00 . A A . 1781 VAL CG2 1 1
1 66 1 1 28 VAL H H 23.808 16.541 -7.843 1.00 . A A . 1781 VAL H 1 1
1 67 1 1 28 VAL HA H 21.053 17.091 -7.037 1.00 . A A . 1781 VAL HA 1 1
1 68 1 1 28 VAL HB H 20.611 16.157 -9.391 1.00 . A A . 1781 VAL HB 1 1
1 69 1 1 28 VAL HG11 H 21.438 18.273 -10.451 1.00 . A A . 1781 VAL HG11 1 1
1 70 1 1 28 VAL HG12 H 22.338 18.616 -8.973 1.00 . A A . 1781 VAL HG12 1 1
1 71 1 1 28 VAL HG13 H 20.575 18.550 -8.937 1.00 . A A . 1781 VAL HG13 1 1
1 72 1 1 28 VAL HG21 H 23.596 16.599 -9.643 1.00 . A A . 1781 VAL HG21 1 1
1 73 1 1 28 VAL HG22 H 22.495 15.980 -10.874 1.00 . A A . 1781 VAL HG22 1 1
1 74 1 1 28 VAL HG23 H 22.873 15.002 -9.457 1.00 . A A . 1781 VAL HG23 1 1
1 75 1 1 28 VAL N N 23.092 16.696 -7.191 1.00 . A A . 1781 VAL N 1 1
1 76 1 1 28 VAL O O 20.371 14.427 -7.738 1.00 . A A . 1781 VAL O 1 1
1 77 1 1 29 ALA C C 20.809 12.997 -4.760 1.00 . A A . 1782 ALA C 1 1
1 78 1 1 29 ALA CA C 21.862 13.032 -5.863 1.00 . A A . 1782 ALA CA 1 1
1 79 1 1 29 ALA CB C 23.162 12.417 -5.346 1.00 . A A . 1782 ALA CB 1 1
1 80 1 1 29 ALA H H 22.846 14.910 -5.928 1.00 . A A . 1782 ALA H 1 1
1 81 1 1 29 ALA HA H 21.509 12.449 -6.700 1.00 . A A . 1782 ALA HA 1 1
1 82 1 1 29 ALA HB1 H 23.581 13.053 -4.580 1.00 . A A . 1782 ALA HB1 1 1
1 83 1 1 29 ALA HB2 H 23.866 12.323 -6.160 1.00 . A A . 1782 ALA HB2 1 1
1 84 1 1 29 ALA HB3 H 22.959 11.442 -4.932 1.00 . A A . 1782 ALA HB3 1 1
1 85 1 1 29 ALA N N 22.101 14.405 -6.304 1.00 . A A . 1782 ALA N 1 1
1 86 1 1 29 ALA O O 20.725 12.034 -3.998 1.00 . A A . 1782 ALA O 1 1
1 87 1 1 30 THR C C 17.587 13.923 -4.312 1.00 . A A . 1783 THR C 1 1
1 88 1 1 30 THR CA C 18.950 14.154 -3.674 1.00 . A A . 1783 THR CA 1 1
1 89 1 1 30 THR CB C 18.986 15.540 -3.024 1.00 . A A . 1783 THR CB 1 1
1 90 1 1 30 THR CG2 C 18.544 16.598 -4.038 1.00 . A A . 1783 THR CG2 1 1
1 91 1 1 30 THR H H 20.126 14.789 -5.323 1.00 . A A . 1783 THR H 1 1
1 92 1 1 30 THR HA H 19.110 13.408 -2.908 1.00 . A A . 1783 THR HA 1 1
1 93 1 1 30 THR HB H 19.991 15.758 -2.703 1.00 . A A . 1783 THR HB 1 1
1 94 1 1 30 THR HG1 H 18.091 14.677 -1.529 1.00 . A A . 1783 THR HG1 1 1
1 95 1 1 30 THR HG21 H 18.797 17.580 -3.667 1.00 . A A . 1783 THR HG21 1 1
1 96 1 1 30 THR HG22 H 17.476 16.532 -4.184 1.00 . A A . 1783 THR HG22 1 1
1 97 1 1 30 THR HG23 H 19.046 16.426 -4.979 1.00 . A A . 1783 THR HG23 1 1
1 98 1 1 30 THR N N 20.007 14.056 -4.684 1.00 . A A . 1783 THR N 1 1
1 99 1 1 30 THR O O 16.674 13.386 -3.686 1.00 . A A . 1783 THR O 1 1
1 100 1 1 30 THR OG1 O 18.112 15.560 -1.904 1.00 . A A . 1783 THR OG1 1 1
1 101 1 1 31 GLU C C 15.575 12.825 -6.033 1.00 . A A . 1784 GLU C 1 1
1 102 1 1 31 GLU CA C 16.204 14.191 -6.297 1.00 . A A . 1784 GLU CA 1 1
1 103 1 1 31 GLU CB C 16.454 14.354 -7.797 1.00 . A A . 1784 GLU CB 1 1
1 104 1 1 31 GLU CD C 14.517 15.885 -8.203 1.00 . A A . 1784 GLU CD 1 1
1 105 1 1 31 GLU CG C 15.118 14.520 -8.523 1.00 . A A . 1784 GLU CG 1 1
1 106 1 1 31 GLU H H 18.225 14.767 -6.007 1.00 . A A . 1784 GLU H 1 1
1 107 1 1 31 GLU HA H 15.518 14.958 -5.975 1.00 . A A . 1784 GLU HA 1 1
1 108 1 1 31 GLU HB2 H 17.068 15.228 -7.966 1.00 . A A . 1784 GLU HB2 1 1
1 109 1 1 31 GLU HB3 H 16.962 13.480 -8.176 1.00 . A A . 1784 GLU HB3 1 1
1 110 1 1 31 GLU HG2 H 15.277 14.439 -9.588 1.00 . A A . 1784 GLU HG2 1 1
1 111 1 1 31 GLU HG3 H 14.437 13.746 -8.201 1.00 . A A . 1784 GLU HG3 1 1
1 112 1 1 31 GLU N N 17.459 14.343 -5.565 1.00 . A A . 1784 GLU N 1 1
1 113 1 1 31 GLU O O 16.237 11.793 -6.140 1.00 . A A . 1784 GLU O 1 1
1 114 1 1 31 GLU OE1 O 14.885 16.842 -8.865 1.00 . A A . 1784 GLU OE1 1 1
1 115 1 1 31 GLU OE2 O 13.698 15.953 -7.302 1.00 . A A . 1784 GLU OE2 1 1
1 116 1 1 32 GLU C C 14.117 10.903 -4.175 1.00 . A A . 1785 GLU C 1 1
1 117 1 1 32 GLU CA C 13.565 11.596 -5.419 1.00 . A A . 1785 GLU CA 1 1
1 118 1 1 32 GLU CB C 13.665 10.654 -6.626 1.00 . A A . 1785 GLU CB 1 1
1 119 1 1 32 GLU CD C 12.673 8.642 -7.738 1.00 . A A . 1785 GLU CD 1 1
1 120 1 1 32 GLU CG C 12.547 9.608 -6.565 1.00 . A A . 1785 GLU CG 1 1
1 121 1 1 32 GLU H H 13.817 13.689 -5.628 1.00 . A A . 1785 GLU H 1 1
1 122 1 1 32 GLU HA H 12.525 11.836 -5.250 1.00 . A A . 1785 GLU HA 1 1
1 123 1 1 32 GLU HB2 H 13.570 11.228 -7.536 1.00 . A A . 1785 GLU HB2 1 1
1 124 1 1 32 GLU HB3 H 14.622 10.154 -6.616 1.00 . A A . 1785 GLU HB3 1 1
1 125 1 1 32 GLU HG2 H 12.621 9.058 -5.639 1.00 . A A . 1785 GLU HG2 1 1
1 126 1 1 32 GLU HG3 H 11.589 10.104 -6.612 1.00 . A A . 1785 GLU HG3 1 1
1 127 1 1 32 GLU N N 14.289 12.833 -5.692 1.00 . A A . 1785 GLU N 1 1
1 128 1 1 32 GLU O O 14.358 9.695 -4.183 1.00 . A A . 1785 GLU O 1 1
1 129 1 1 32 GLU OE1 O 12.927 9.107 -8.838 1.00 . A A . 1785 GLU OE1 1 1
1 130 1 1 32 GLU OE2 O 12.513 7.453 -7.521 1.00 . A A . 1785 GLU OE2 1 1
1 131 1 1 33 SER C C 13.689 10.564 -1.002 1.00 . A A . 1786 SER C 1 1
1 132 1 1 33 SER CA C 14.829 11.115 -1.856 1.00 . A A . 1786 SER CA 1 1
1 133 1 1 33 SER CB C 15.576 12.195 -1.071 1.00 . A A . 1786 SER CB 1 1
1 134 1 1 33 SER H H 14.097 12.627 -3.154 1.00 . A A . 1786 SER H 1 1
1 135 1 1 33 SER HA H 15.515 10.312 -2.083 1.00 . A A . 1786 SER HA 1 1
1 136 1 1 33 SER HB2 H 16.518 12.404 -1.551 1.00 . A A . 1786 SER HB2 1 1
1 137 1 1 33 SER HB3 H 14.980 13.097 -1.045 1.00 . A A . 1786 SER HB3 1 1
1 138 1 1 33 SER HG H 16.722 11.961 0.484 1.00 . A A . 1786 SER HG 1 1
1 139 1 1 33 SER N N 14.310 11.671 -3.105 1.00 . A A . 1786 SER N 1 1
1 140 1 1 33 SER O O 13.678 10.727 0.218 1.00 . A A . 1786 SER O 1 1
1 141 1 1 33 SER OG O 15.820 11.732 0.250 1.00 . A A . 1786 SER OG 1 1
1 142 1 1 34 ALA C C 10.687 8.587 -1.919 1.00 . A A . 1787 ALA C 1 1
1 143 1 1 34 ALA CA C 11.592 9.338 -0.947 1.00 . A A . 1787 ALA CA 1 1
1 144 1 1 34 ALA CB C 10.792 10.447 -0.258 1.00 . A A . 1787 ALA CB 1 1
1 145 1 1 34 ALA H H 12.796 9.811 -2.626 1.00 . A A . 1787 ALA H 1 1
1 146 1 1 34 ALA HA H 11.951 8.649 -0.198 1.00 . A A . 1787 ALA HA 1 1
1 147 1 1 34 ALA HB1 H 10.617 11.251 -0.958 1.00 . A A . 1787 ALA HB1 1 1
1 148 1 1 34 ALA HB2 H 11.351 10.820 0.588 1.00 . A A . 1787 ALA HB2 1 1
1 149 1 1 34 ALA HB3 H 9.847 10.051 0.080 1.00 . A A . 1787 ALA HB3 1 1
1 150 1 1 34 ALA N N 12.734 9.911 -1.653 1.00 . A A . 1787 ALA N 1 1
1 151 1 1 34 ALA O O 10.568 8.963 -3.084 1.00 . A A . 1787 ALA O 1 1
1 152 1 1 35 GLU C C 7.800 7.419 -2.413 1.00 . A A . 1788 GLU C 1 1
1 153 1 1 35 GLU CA C 9.165 6.729 -2.278 1.00 . A A . 1788 GLU CA 1 1
1 154 1 1 35 GLU CB C 8.975 5.340 -1.666 1.00 . A A . 1788 GLU CB 1 1
1 155 1 1 35 GLU CD C 8.451 4.147 0.469 1.00 . A A . 1788 GLU CD 1 1
1 156 1 1 35 GLU CG C 8.359 5.476 -0.274 1.00 . A A . 1788 GLU CG 1 1
1 157 1 1 35 GLU H H 10.186 7.267 -0.498 1.00 . A A . 1788 GLU H 1 1
1 158 1 1 35 GLU HA H 9.622 6.622 -3.246 1.00 . A A . 1788 GLU HA 1 1
1 159 1 1 35 GLU HB2 H 8.319 4.756 -2.297 1.00 . A A . 1788 GLU HB2 1 1
1 160 1 1 35 GLU HB3 H 9.932 4.846 -1.588 1.00 . A A . 1788 GLU HB3 1 1
1 161 1 1 35 GLU HG2 H 8.892 6.234 0.281 1.00 . A A . 1788 GLU HG2 1 1
1 162 1 1 35 GLU HG3 H 7.323 5.762 -0.368 1.00 . A A . 1788 GLU HG3 1 1
1 163 1 1 35 GLU N N 10.054 7.523 -1.434 1.00 . A A . 1788 GLU N 1 1
1 164 1 1 35 GLU O O 7.324 8.033 -1.457 1.00 . A A . 1788 GLU O 1 1
1 165 1 1 35 GLU OE1 O 7.835 3.195 0.018 1.00 . A A . 1788 GLU OE1 1 1
1 166 1 1 35 GLU OE2 O 9.135 4.100 1.477 1.00 . A A . 1788 GLU OE2 1 1
1 167 1 1 36 PRO C C 4.915 7.870 -2.546 1.00 . A A . 1789 PRO C 1 1
1 168 1 1 36 PRO CA C 5.823 7.976 -3.770 1.00 . A A . 1789 PRO CA 1 1
1 169 1 1 36 PRO CB C 5.245 7.193 -4.952 1.00 . A A . 1789 PRO CB 1 1
1 170 1 1 36 PRO CD C 7.610 6.638 -4.781 1.00 . A A . 1789 PRO CD 1 1
1 171 1 1 36 PRO CG C 6.436 6.790 -5.765 1.00 . A A . 1789 PRO CG 1 1
1 172 1 1 36 PRO HA H 5.946 9.005 -4.050 1.00 . A A . 1789 PRO HA 1 1
1 173 1 1 36 PRO HB2 H 4.712 6.317 -4.597 1.00 . A A . 1789 PRO HB2 1 1
1 174 1 1 36 PRO HB3 H 4.588 7.821 -5.536 1.00 . A A . 1789 PRO HB3 1 1
1 175 1 1 36 PRO HD2 H 7.798 5.592 -4.572 1.00 . A A . 1789 PRO HD2 1 1
1 176 1 1 36 PRO HD3 H 8.496 7.113 -5.174 1.00 . A A . 1789 PRO HD3 1 1
1 177 1 1 36 PRO HG2 H 6.241 5.851 -6.269 1.00 . A A . 1789 PRO HG2 1 1
1 178 1 1 36 PRO HG3 H 6.667 7.557 -6.491 1.00 . A A . 1789 PRO HG3 1 1
1 179 1 1 36 PRO N N 7.154 7.337 -3.559 1.00 . A A . 1789 PRO N 1 1
1 180 1 1 36 PRO O O 4.329 8.859 -2.107 1.00 . A A . 1789 PRO O 1 1
1 181 1 1 37 LEU C C 4.659 6.821 0.439 1.00 . A A . 1790 LEU C 1 1
1 182 1 1 37 LEU CA C 3.942 6.424 -0.849 1.00 . A A . 1790 LEU CA 1 1
1 183 1 1 37 LEU CB C 3.538 4.944 -0.793 1.00 . A A . 1790 LEU CB 1 1
1 184 1 1 37 LEU CD1 C 1.806 3.316 -0.043 1.00 . A A . 1790 LEU CD1 1 1
1 185 1 1 37 LEU CD2 C 2.419 5.236 1.439 1.00 . A A . 1790 LEU CD2 1 1
1 186 1 1 37 LEU CG C 2.226 4.783 -0.015 1.00 . A A . 1790 LEU CG 1 1
1 187 1 1 37 LEU H H 5.279 5.913 -2.417 1.00 . A A . 1790 LEU H 1 1
1 188 1 1 37 LEU HA H 3.050 7.027 -0.948 1.00 . A A . 1790 LEU HA 1 1
1 189 1 1 37 LEU HB2 H 3.403 4.574 -1.800 1.00 . A A . 1790 LEU HB2 1 1
1 190 1 1 37 LEU HB3 H 4.314 4.372 -0.305 1.00 . A A . 1790 LEU HB3 1 1
1 191 1 1 37 LEU HD11 H 2.569 2.717 0.428 1.00 . A A . 1790 LEU HD11 1 1
1 192 1 1 37 LEU HD12 H 1.679 2.999 -1.067 1.00 . A A . 1790 LEU HD12 1 1
1 193 1 1 37 LEU HD13 H 0.873 3.199 0.489 1.00 . A A . 1790 LEU HD13 1 1
1 194 1 1 37 LEU HD21 H 2.344 6.312 1.492 1.00 . A A . 1790 LEU HD21 1 1
1 195 1 1 37 LEU HD22 H 3.391 4.924 1.790 1.00 . A A . 1790 LEU HD22 1 1
1 196 1 1 37 LEU HD23 H 1.654 4.794 2.063 1.00 . A A . 1790 LEU HD23 1 1
1 197 1 1 37 LEU HG H 1.456 5.382 -0.482 1.00 . A A . 1790 LEU HG 1 1
1 198 1 1 37 LEU N N 4.794 6.660 -2.013 1.00 . A A . 1790 LEU N 1 1
1 199 1 1 37 LEU O O 5.436 6.047 0.996 1.00 . A A . 1790 LEU O 1 1
1 200 1 1 38 SER C C 3.963 8.588 3.264 1.00 . A A . 1791 SER C 1 1
1 201 1 1 38 SER CA C 4.987 8.556 2.132 1.00 . A A . 1791 SER CA 1 1
1 202 1 1 38 SER CB C 5.519 9.968 1.889 1.00 . A A . 1791 SER CB 1 1
1 203 1 1 38 SER H H 3.745 8.591 0.409 1.00 . A A . 1791 SER H 1 1
1 204 1 1 38 SER HA H 5.812 7.920 2.426 1.00 . A A . 1791 SER HA 1 1
1 205 1 1 38 SER HB2 H 6.187 9.963 1.043 1.00 . A A . 1791 SER HB2 1 1
1 206 1 1 38 SER HB3 H 4.692 10.634 1.687 1.00 . A A . 1791 SER HB3 1 1
1 207 1 1 38 SER HG H 6.892 11.040 2.757 1.00 . A A . 1791 SER HG 1 1
1 208 1 1 38 SER N N 4.380 8.034 0.904 1.00 . A A . 1791 SER N 1 1
1 209 1 1 38 SER O O 2.803 8.219 3.078 1.00 . A A . 1791 SER O 1 1
1 210 1 1 38 SER OG O 6.229 10.406 3.041 1.00 . A A . 1791 SER OG 1 1
1 211 1 1 39 GLU C C 2.346 10.042 5.330 1.00 . A A . 1792 GLU C 1 1
1 212 1 1 39 GLU CA C 3.523 9.111 5.601 1.00 . A A . 1792 GLU CA 1 1
1 213 1 1 39 GLU CB C 4.306 9.623 6.811 1.00 . A A . 1792 GLU CB 1 1
1 214 1 1 39 GLU CD C 6.544 8.729 6.146 1.00 . A A . 1792 GLU CD 1 1
1 215 1 1 39 GLU CG C 5.414 8.629 7.164 1.00 . A A . 1792 GLU CG 1 1
1 216 1 1 39 GLU H H 5.339 9.310 4.525 1.00 . A A . 1792 GLU H 1 1
1 217 1 1 39 GLU HA H 3.146 8.124 5.826 1.00 . A A . 1792 GLU HA 1 1
1 218 1 1 39 GLU HB2 H 4.743 10.583 6.575 1.00 . A A . 1792 GLU HB2 1 1
1 219 1 1 39 GLU HB3 H 3.638 9.730 7.653 1.00 . A A . 1792 GLU HB3 1 1
1 220 1 1 39 GLU HG2 H 5.795 8.854 8.149 1.00 . A A . 1792 GLU HG2 1 1
1 221 1 1 39 GLU HG3 H 5.012 7.626 7.155 1.00 . A A . 1792 GLU HG3 1 1
1 222 1 1 39 GLU N N 4.404 9.031 4.439 1.00 . A A . 1792 GLU N 1 1
1 223 1 1 39 GLU O O 1.228 9.793 5.780 1.00 . A A . 1792 GLU O 1 1
1 224 1 1 39 GLU OE1 O 7.348 9.639 6.271 1.00 . A A . 1792 GLU OE1 1 1
1 225 1 1 39 GLU OE2 O 6.591 7.894 5.258 1.00 . A A . 1792 GLU OE2 1 1
1 226 1 1 40 ASP C C 0.316 11.349 3.762 1.00 . A A . 1793 ASP C 1 1
1 227 1 1 40 ASP CA C 1.553 12.076 4.276 1.00 . A A . 1793 ASP CA 1 1
1 228 1 1 40 ASP CB C 2.046 13.064 3.216 1.00 . A A . 1793 ASP CB 1 1
1 229 1 1 40 ASP CG C 3.329 13.739 3.688 1.00 . A A . 1793 ASP CG 1 1
1 230 1 1 40 ASP H H 3.515 11.266 4.259 1.00 . A A . 1793 ASP H 1 1
1 231 1 1 40 ASP HA H 1.295 12.623 5.170 1.00 . A A . 1793 ASP HA 1 1
1 232 1 1 40 ASP HB2 H 2.238 12.533 2.295 1.00 . A A . 1793 ASP HB2 1 1
1 233 1 1 40 ASP HB3 H 1.289 13.814 3.046 1.00 . A A . 1793 ASP HB3 1 1
1 234 1 1 40 ASP N N 2.606 11.118 4.594 1.00 . A A . 1793 ASP N 1 1
1 235 1 1 40 ASP O O -0.808 11.826 3.914 1.00 . A A . 1793 ASP O 1 1
1 236 1 1 40 ASP OD1 O 3.482 13.901 4.888 1.00 . A A . 1793 ASP OD1 1 1
1 237 1 1 40 ASP OD2 O 4.139 14.085 2.843 1.00 . A A . 1793 ASP OD2 1 1
1 238 1 1 41 ASP C C -1.270 8.641 3.751 1.00 . A A . 1794 ASP C 1 1
1 239 1 1 41 ASP CA C -0.569 9.397 2.625 1.00 . A A . 1794 ASP CA 1 1
1 240 1 1 41 ASP CB C -0.050 8.402 1.585 1.00 . A A . 1794 ASP CB 1 1
1 241 1 1 41 ASP CG C 0.919 9.098 0.634 1.00 . A A . 1794 ASP CG 1 1
1 242 1 1 41 ASP H H 1.454 9.857 3.063 1.00 . A A . 1794 ASP H 1 1
1 243 1 1 41 ASP HA H -1.278 10.059 2.150 1.00 . A A . 1794 ASP HA 1 1
1 244 1 1 41 ASP HB2 H 0.459 7.591 2.087 1.00 . A A . 1794 ASP HB2 1 1
1 245 1 1 41 ASP HB3 H -0.882 8.009 1.020 1.00 . A A . 1794 ASP HB3 1 1
1 246 1 1 41 ASP N N 0.536 10.188 3.154 1.00 . A A . 1794 ASP N 1 1
1 247 1 1 41 ASP O O -2.498 8.575 3.797 1.00 . A A . 1794 ASP O 1 1
1 248 1 1 41 ASP OD1 O 0.456 9.844 -0.211 1.00 . A A . 1794 ASP OD1 1 1
1 249 1 1 41 ASP OD2 O 2.110 8.873 0.768 1.00 . A A . 1794 ASP OD2 1 1
1 250 1 1 42 PHE C C -2.082 8.128 6.515 1.00 . A A . 1795 PHE C 1 1
1 251 1 1 42 PHE CA C -1.028 7.305 5.770 1.00 . A A . 1795 PHE CA 1 1
1 252 1 1 42 PHE CB C 0.103 6.899 6.736 1.00 . A A . 1795 PHE CB 1 1
1 253 1 1 42 PHE CD1 C 1.633 5.566 5.230 1.00 . A A . 1795 PHE CD1 1 1
1 254 1 1 42 PHE CD2 C 0.389 4.398 6.954 1.00 . A A . 1795 PHE CD2 1 1
1 255 1 1 42 PHE CE1 C 2.207 4.354 4.825 1.00 . A A . 1795 PHE CE1 1 1
1 256 1 1 42 PHE CE2 C 0.963 3.187 6.548 1.00 . A A . 1795 PHE CE2 1 1
1 257 1 1 42 PHE CG C 0.725 5.588 6.295 1.00 . A A . 1795 PHE CG 1 1
1 258 1 1 42 PHE CZ C 1.871 3.165 5.484 1.00 . A A . 1795 PHE CZ 1 1
1 259 1 1 42 PHE H H 0.493 8.144 4.550 1.00 . A A . 1795 PHE H 1 1
1 260 1 1 42 PHE HA H -1.502 6.413 5.384 1.00 . A A . 1795 PHE HA 1 1
1 261 1 1 42 PHE HB2 H 0.861 7.667 6.739 1.00 . A A . 1795 PHE HB2 1 1
1 262 1 1 42 PHE HB3 H -0.291 6.785 7.737 1.00 . A A . 1795 PHE HB3 1 1
1 263 1 1 42 PHE HD1 H 1.892 6.482 4.721 1.00 . A A . 1795 PHE HD1 1 1
1 264 1 1 42 PHE HD2 H -0.312 4.415 7.775 1.00 . A A . 1795 PHE HD2 1 1
1 265 1 1 42 PHE HE1 H 2.908 4.336 4.005 1.00 . A A . 1795 PHE HE1 1 1
1 266 1 1 42 PHE HE2 H 0.704 2.269 7.056 1.00 . A A . 1795 PHE HE2 1 1
1 267 1 1 42 PHE HZ H 2.314 2.230 5.171 1.00 . A A . 1795 PHE HZ 1 1
1 268 1 1 42 PHE N N -0.478 8.065 4.651 1.00 . A A . 1795 PHE N 1 1
1 269 1 1 42 PHE O O -3.185 7.645 6.766 1.00 . A A . 1795 PHE O 1 1
1 270 1 1 43 GLU C C -3.861 10.590 6.704 1.00 . A A . 1796 GLU C 1 1
1 271 1 1 43 GLU CA C -2.678 10.219 7.591 1.00 . A A . 1796 GLU CA 1 1
1 272 1 1 43 GLU CB C -1.970 11.491 8.066 1.00 . A A . 1796 GLU CB 1 1
1 273 1 1 43 GLU CD C -0.381 13.284 7.347 1.00 . A A . 1796 GLU CD 1 1
1 274 1 1 43 GLU CG C -1.362 12.221 6.868 1.00 . A A . 1796 GLU CG 1 1
1 275 1 1 43 GLU H H -0.848 9.701 6.654 1.00 . A A . 1796 GLU H 1 1
1 276 1 1 43 GLU HA H -3.045 9.685 8.455 1.00 . A A . 1796 GLU HA 1 1
1 277 1 1 43 GLU HB2 H -2.682 12.136 8.559 1.00 . A A . 1796 GLU HB2 1 1
1 278 1 1 43 GLU HB3 H -1.185 11.228 8.760 1.00 . A A . 1796 GLU HB3 1 1
1 279 1 1 43 GLU HG2 H -0.843 11.510 6.242 1.00 . A A . 1796 GLU HG2 1 1
1 280 1 1 43 GLU HG3 H -2.149 12.692 6.298 1.00 . A A . 1796 GLU HG3 1 1
1 281 1 1 43 GLU N N -1.742 9.363 6.872 1.00 . A A . 1796 GLU N 1 1
1 282 1 1 43 GLU O O -5.012 10.554 7.142 1.00 . A A . 1796 GLU O 1 1
1 283 1 1 43 GLU OE1 O 0.569 12.925 8.022 1.00 . A A . 1796 GLU OE1 1 1
1 284 1 1 43 GLU OE2 O -0.594 14.444 7.031 1.00 . A A . 1796 GLU OE2 1 1
1 285 1 1 44 MET C C -5.622 10.180 4.354 1.00 . A A . 1797 MET C 1 1
1 286 1 1 44 MET CA C -4.623 11.321 4.519 1.00 . A A . 1797 MET CA 1 1
1 287 1 1 44 MET CB C -4.003 11.675 3.162 1.00 . A A . 1797 MET CB 1 1
1 288 1 1 44 MET CE C -4.082 9.891 0.554 1.00 . A A . 1797 MET CE 1 1
1 289 1 1 44 MET CG C -5.104 11.897 2.112 1.00 . A A . 1797 MET CG 1 1
1 290 1 1 44 MET H H -2.638 10.957 5.164 1.00 . A A . 1797 MET H 1 1
1 291 1 1 44 MET HA H -5.141 12.188 4.902 1.00 . A A . 1797 MET HA 1 1
1 292 1 1 44 MET HB2 H -3.418 12.578 3.264 1.00 . A A . 1797 MET HB2 1 1
1 293 1 1 44 MET HB3 H -3.362 10.869 2.844 1.00 . A A . 1797 MET HB3 1 1
1 294 1 1 44 MET HE1 H -3.527 10.795 0.346 1.00 . A A . 1797 MET HE1 1 1
1 295 1 1 44 MET HE2 H -4.310 9.393 -0.372 1.00 . A A . 1797 MET HE2 1 1
1 296 1 1 44 MET HE3 H -3.489 9.234 1.177 1.00 . A A . 1797 MET HE3 1 1
1 297 1 1 44 MET HG2 H -5.955 12.378 2.575 1.00 . A A . 1797 MET HG2 1 1
1 298 1 1 44 MET HG3 H -4.726 12.531 1.323 1.00 . A A . 1797 MET HG3 1 1
1 299 1 1 44 MET N N -3.572 10.946 5.458 1.00 . A A . 1797 MET N 1 1
1 300 1 1 44 MET O O -6.821 10.411 4.200 1.00 . A A . 1797 MET O 1 1
1 301 1 1 44 MET SD S -5.622 10.305 1.413 1.00 . A A . 1797 MET SD 1 1
1 302 1 1 45 PHE C C -7.005 7.730 5.373 1.00 . A A . 1798 PHE C 1 1
1 303 1 1 45 PHE CA C -5.988 7.783 4.238 1.00 . A A . 1798 PHE CA 1 1
1 304 1 1 45 PHE CB C -5.155 6.500 4.229 1.00 . A A . 1798 PHE CB 1 1
1 305 1 1 45 PHE CD1 C -6.710 4.822 5.286 1.00 . A A . 1798 PHE CD1 1 1
1 306 1 1 45 PHE CD2 C -6.298 4.686 2.900 1.00 . A A . 1798 PHE CD2 1 1
1 307 1 1 45 PHE CE1 C -7.566 3.717 5.201 1.00 . A A . 1798 PHE CE1 1 1
1 308 1 1 45 PHE CE2 C -7.154 3.582 2.815 1.00 . A A . 1798 PHE CE2 1 1
1 309 1 1 45 PHE CG C -6.076 5.306 4.136 1.00 . A A . 1798 PHE CG 1 1
1 310 1 1 45 PHE CZ C -7.787 3.097 3.966 1.00 . A A . 1798 PHE CZ 1 1
1 311 1 1 45 PHE H H -4.159 8.821 4.511 1.00 . A A . 1798 PHE H 1 1
1 312 1 1 45 PHE HA H -6.524 7.861 3.304 1.00 . A A . 1798 PHE HA 1 1
1 313 1 1 45 PHE HB2 H -4.488 6.510 3.378 1.00 . A A . 1798 PHE HB2 1 1
1 314 1 1 45 PHE HB3 H -4.577 6.438 5.140 1.00 . A A . 1798 PHE HB3 1 1
1 315 1 1 45 PHE HD1 H -6.538 5.300 6.239 1.00 . A A . 1798 PHE HD1 1 1
1 316 1 1 45 PHE HD2 H -5.809 5.060 2.013 1.00 . A A . 1798 PHE HD2 1 1
1 317 1 1 45 PHE HE1 H -8.055 3.344 6.088 1.00 . A A . 1798 PHE HE1 1 1
1 318 1 1 45 PHE HE2 H -7.325 3.104 1.862 1.00 . A A . 1798 PHE HE2 1 1
1 319 1 1 45 PHE HZ H -8.448 2.245 3.900 1.00 . A A . 1798 PHE HZ 1 1
1 320 1 1 45 PHE N N -5.122 8.948 4.386 1.00 . A A . 1798 PHE N 1 1
1 321 1 1 45 PHE O O -8.177 7.425 5.150 1.00 . A A . 1798 PHE O 1 1
1 322 1 1 46 TYR C C -8.447 9.183 7.620 1.00 . A A . 1799 TYR C 1 1
1 323 1 1 46 TYR CA C -7.457 8.025 7.734 1.00 . A A . 1799 TYR CA 1 1
1 324 1 1 46 TYR CB C -6.649 8.134 9.046 1.00 . A A . 1799 TYR CB 1 1
1 325 1 1 46 TYR CD1 C -5.243 6.038 8.946 1.00 . A A . 1799 TYR CD1 1 1
1 326 1 1 46 TYR CD2 C -6.974 6.197 10.635 1.00 . A A . 1799 TYR CD2 1 1
1 327 1 1 46 TYR CE1 C -4.901 4.766 9.417 1.00 . A A . 1799 TYR CE1 1 1
1 328 1 1 46 TYR CE2 C -6.633 4.925 11.106 1.00 . A A . 1799 TYR CE2 1 1
1 329 1 1 46 TYR CG C -6.279 6.755 9.554 1.00 . A A . 1799 TYR CG 1 1
1 330 1 1 46 TYR CZ C -5.596 4.208 10.497 1.00 . A A . 1799 TYR CZ 1 1
1 331 1 1 46 TYR H H -5.617 8.278 6.710 1.00 . A A . 1799 TYR H 1 1
1 332 1 1 46 TYR HA H -8.016 7.099 7.728 1.00 . A A . 1799 TYR HA 1 1
1 333 1 1 46 TYR HB2 H -5.746 8.697 8.861 1.00 . A A . 1799 TYR HB2 1 1
1 334 1 1 46 TYR HB3 H -7.237 8.644 9.798 1.00 . A A . 1799 TYR HB3 1 1
1 335 1 1 46 TYR HD1 H -4.706 6.468 8.114 1.00 . A A . 1799 TYR HD1 1 1
1 336 1 1 46 TYR HD2 H -7.774 6.750 11.106 1.00 . A A . 1799 TYR HD2 1 1
1 337 1 1 46 TYR HE1 H -4.100 4.213 8.947 1.00 . A A . 1799 TYR HE1 1 1
1 338 1 1 46 TYR HE2 H -7.169 4.495 11.940 1.00 . A A . 1799 TYR HE2 1 1
1 339 1 1 46 TYR HH H -5.969 2.350 10.727 1.00 . A A . 1799 TYR HH 1 1
1 340 1 1 46 TYR N N -6.559 8.036 6.586 1.00 . A A . 1799 TYR N 1 1
1 341 1 1 46 TYR O O -9.590 9.079 8.063 1.00 . A A . 1799 TYR O 1 1
1 342 1 1 46 TYR OH O -5.260 2.953 10.961 1.00 . A A . 1799 TYR OH 1 1
1 343 1 1 47 GLU C C -10.083 11.089 6.012 1.00 . A A . 1800 GLU C 1 1
1 344 1 1 47 GLU CA C -8.860 11.447 6.848 1.00 . A A . 1800 GLU CA 1 1
1 345 1 1 47 GLU CB C -8.080 12.574 6.167 1.00 . A A . 1800 GLU CB 1 1
1 346 1 1 47 GLU CD C -8.064 15.034 5.711 1.00 . A A . 1800 GLU CD 1 1
1 347 1 1 47 GLU CG C -8.906 13.862 6.203 1.00 . A A . 1800 GLU CG 1 1
1 348 1 1 47 GLU H H -7.081 10.308 6.683 1.00 . A A . 1800 GLU H 1 1
1 349 1 1 47 GLU HA H -9.186 11.786 7.820 1.00 . A A . 1800 GLU HA 1 1
1 350 1 1 47 GLU HB2 H -7.146 12.730 6.688 1.00 . A A . 1800 GLU HB2 1 1
1 351 1 1 47 GLU HB3 H -7.880 12.305 5.141 1.00 . A A . 1800 GLU HB3 1 1
1 352 1 1 47 GLU HG2 H -9.772 13.750 5.567 1.00 . A A . 1800 GLU HG2 1 1
1 353 1 1 47 GLU HG3 H -9.228 14.053 7.215 1.00 . A A . 1800 GLU HG3 1 1
1 354 1 1 47 GLU N N -8.002 10.281 7.019 1.00 . A A . 1800 GLU N 1 1
1 355 1 1 47 GLU O O -11.204 11.480 6.337 1.00 . A A . 1800 GLU O 1 1
1 356 1 1 47 GLU OE1 O -7.409 15.653 6.533 1.00 . A A . 1800 GLU OE1 1 1
1 357 1 1 47 GLU OE2 O -8.087 15.297 4.520 1.00 . A A . 1800 GLU OE2 1 1
1 358 1 1 48 VAL C C -11.761 8.818 4.759 1.00 . A A . 1801 VAL C 1 1
1 359 1 1 48 VAL CA C -10.981 9.940 4.080 1.00 . A A . 1801 VAL CA 1 1
1 360 1 1 48 VAL CB C -10.485 9.496 2.704 1.00 . A A . 1801 VAL CB 1 1
1 361 1 1 48 VAL CG1 C -11.675 9.310 1.765 1.00 . A A . 1801 VAL CG1 1 1
1 362 1 1 48 VAL CG2 C -9.544 10.561 2.134 1.00 . A A . 1801 VAL CG2 1 1
1 363 1 1 48 VAL H H -8.952 10.045 4.719 1.00 . A A . 1801 VAL H 1 1
1 364 1 1 48 VAL HA H -11.637 10.794 3.980 1.00 . A A . 1801 VAL HA 1 1
1 365 1 1 48 VAL HB H -9.954 8.560 2.800 1.00 . A A . 1801 VAL HB 1 1
1 366 1 1 48 VAL HG11 H -12.154 10.264 1.596 1.00 . A A . 1801 VAL HG11 1 1
1 367 1 1 48 VAL HG12 H -12.383 8.626 2.211 1.00 . A A . 1801 VAL HG12 1 1
1 368 1 1 48 VAL HG13 H -11.330 8.908 0.824 1.00 . A A . 1801 VAL HG13 1 1
1 369 1 1 48 VAL HG21 H -9.122 10.209 1.205 1.00 . A A . 1801 VAL HG21 1 1
1 370 1 1 48 VAL HG22 H -8.748 10.755 2.839 1.00 . A A . 1801 VAL HG22 1 1
1 371 1 1 48 VAL HG23 H -10.096 11.472 1.956 1.00 . A A . 1801 VAL HG23 1 1
1 372 1 1 48 VAL N N -9.863 10.336 4.935 1.00 . A A . 1801 VAL N 1 1
1 373 1 1 48 VAL O O -12.984 8.767 4.687 1.00 . A A . 1801 VAL O 1 1
1 374 1 1 49 TRP C C -12.766 7.302 7.037 1.00 . A A . 1802 TRP C 1 1
1 375 1 1 49 TRP CA C -11.696 6.797 6.071 1.00 . A A . 1802 TRP CA 1 1
1 376 1 1 49 TRP CB C -10.685 5.936 6.833 1.00 . A A . 1802 TRP CB 1 1
1 377 1 1 49 TRP CD1 C -12.138 4.656 8.447 1.00 . A A . 1802 TRP CD1 1 1
1 378 1 1 49 TRP CD2 C -11.462 3.393 6.714 1.00 . A A . 1802 TRP CD2 1 1
1 379 1 1 49 TRP CE2 C -12.277 2.569 7.525 1.00 . A A . 1802 TRP CE2 1 1
1 380 1 1 49 TRP CE3 C -10.905 2.837 5.550 1.00 . A A . 1802 TRP CE3 1 1
1 381 1 1 49 TRP CG C -11.394 4.716 7.322 1.00 . A A . 1802 TRP CG 1 1
1 382 1 1 49 TRP CH2 C -11.970 0.702 6.028 1.00 . A A . 1802 TRP CH2 1 1
1 383 1 1 49 TRP CZ2 C -12.531 1.239 7.189 1.00 . A A . 1802 TRP CZ2 1 1
1 384 1 1 49 TRP CZ3 C -11.156 1.499 5.211 1.00 . A A . 1802 TRP CZ3 1 1
1 385 1 1 49 TRP H H -10.061 7.979 5.379 1.00 . A A . 1802 TRP H 1 1
1 386 1 1 49 TRP HA H -12.173 6.185 5.320 1.00 . A A . 1802 TRP HA 1 1
1 387 1 1 49 TRP HB2 H -9.878 5.651 6.172 1.00 . A A . 1802 TRP HB2 1 1
1 388 1 1 49 TRP HB3 H -10.293 6.490 7.672 1.00 . A A . 1802 TRP HB3 1 1
1 389 1 1 49 TRP HD1 H -12.299 5.472 9.137 1.00 . A A . 1802 TRP HD1 1 1
1 390 1 1 49 TRP HE1 H -13.254 3.093 9.295 1.00 . A A . 1802 TRP HE1 1 1
1 391 1 1 49 TRP HE3 H -10.276 3.440 4.917 1.00 . A A . 1802 TRP HE3 1 1
1 392 1 1 49 TRP HH2 H -12.160 -0.327 5.762 1.00 . A A . 1802 TRP HH2 1 1
1 393 1 1 49 TRP HZ2 H -13.160 0.633 7.819 1.00 . A A . 1802 TRP HZ2 1 1
1 394 1 1 49 TRP HZ3 H -10.723 1.081 4.314 1.00 . A A . 1802 TRP HZ3 1 1
1 395 1 1 49 TRP N N -11.039 7.915 5.405 1.00 . A A . 1802 TRP N 1 1
1 396 1 1 49 TRP NE1 N -12.666 3.385 8.569 1.00 . A A . 1802 TRP NE1 1 1
1 397 1 1 49 TRP O O -13.866 6.753 7.103 1.00 . A A . 1802 TRP O 1 1
1 398 1 1 50 GLU C C -14.689 9.307 8.105 1.00 . A A . 1803 GLU C 1 1
1 399 1 1 50 GLU CA C -13.360 8.913 8.757 1.00 . A A . 1803 GLU CA 1 1
1 400 1 1 50 GLU CB C -12.732 10.145 9.415 1.00 . A A . 1803 GLU CB 1 1
1 401 1 1 50 GLU CD C -10.778 10.907 10.777 1.00 . A A . 1803 GLU CD 1 1
1 402 1 1 50 GLU CG C -11.640 9.709 10.393 1.00 . A A . 1803 GLU CG 1 1
1 403 1 1 50 GLU H H -11.534 8.733 7.693 1.00 . A A . 1803 GLU H 1 1
1 404 1 1 50 GLU HA H -13.556 8.177 9.523 1.00 . A A . 1803 GLU HA 1 1
1 405 1 1 50 GLU HB2 H -12.300 10.777 8.652 1.00 . A A . 1803 GLU HB2 1 1
1 406 1 1 50 GLU HB3 H -13.492 10.696 9.951 1.00 . A A . 1803 GLU HB3 1 1
1 407 1 1 50 GLU HG2 H -12.098 9.297 11.281 1.00 . A A . 1803 GLU HG2 1 1
1 408 1 1 50 GLU HG3 H -11.020 8.958 9.929 1.00 . A A . 1803 GLU HG3 1 1
1 409 1 1 50 GLU N N -12.429 8.343 7.786 1.00 . A A . 1803 GLU N 1 1
1 410 1 1 50 GLU O O -15.732 9.292 8.758 1.00 . A A . 1803 GLU O 1 1
1 411 1 1 50 GLU OE1 O -11.149 12.014 10.424 1.00 . A A . 1803 GLU OE1 1 1
1 412 1 1 50 GLU OE2 O -9.761 10.701 11.418 1.00 . A A . 1803 GLU OE2 1 1
1 413 1 1 51 LYS C C -16.804 8.940 5.825 1.00 . A A . 1804 LYS C 1 1
1 414 1 1 51 LYS CA C -15.843 10.100 6.091 1.00 . A A . 1804 LYS CA 1 1
1 415 1 1 51 LYS CB C -15.406 10.654 4.733 1.00 . A A . 1804 LYS CB 1 1
1 416 1 1 51 LYS CD C -14.139 12.499 3.612 1.00 . A A . 1804 LYS CD 1 1
1 417 1 1 51 LYS CE C -13.392 13.810 3.870 1.00 . A A . 1804 LYS CE 1 1
1 418 1 1 51 LYS CG C -14.403 11.792 4.944 1.00 . A A . 1804 LYS CG 1 1
1 419 1 1 51 LYS H H -13.786 9.684 6.364 1.00 . A A . 1804 LYS H 1 1
1 420 1 1 51 LYS HA H -16.319 10.918 6.613 1.00 . A A . 1804 LYS HA 1 1
1 421 1 1 51 LYS HB2 H -14.950 9.871 4.152 1.00 . A A . 1804 LYS HB2 1 1
1 422 1 1 51 LYS HB3 H -16.270 11.032 4.208 1.00 . A A . 1804 LYS HB3 1 1
1 423 1 1 51 LYS HD2 H -13.539 11.861 2.979 1.00 . A A . 1804 LYS HD2 1 1
1 424 1 1 51 LYS HD3 H -15.077 12.713 3.124 1.00 . A A . 1804 LYS HD3 1 1
1 425 1 1 51 LYS HE2 H -12.583 13.633 4.563 1.00 . A A . 1804 LYS HE2 1 1
1 426 1 1 51 LYS HE3 H -12.994 14.185 2.939 1.00 . A A . 1804 LYS HE3 1 1
1 427 1 1 51 LYS HG2 H -14.807 12.499 5.655 1.00 . A A . 1804 LYS HG2 1 1
1 428 1 1 51 LYS HG3 H -13.477 11.388 5.326 1.00 . A A . 1804 LYS HG3 1 1
1 429 1 1 51 LYS HZ1 H -14.310 14.751 5.485 1.00 . A A . 1804 LYS HZ1 1 1
1 430 1 1 51 LYS HZ2 H -15.297 14.616 4.109 1.00 . A A . 1804 LYS HZ2 1 1
1 431 1 1 51 LYS HZ3 H -14.047 15.766 4.152 1.00 . A A . 1804 LYS HZ3 1 1
1 432 1 1 51 LYS N N -14.650 9.679 6.826 1.00 . A A . 1804 LYS N 1 1
1 433 1 1 51 LYS NZ N -14.333 14.811 4.448 1.00 . A A . 1804 LYS NZ 1 1
1 434 1 1 51 LYS O O -18.023 9.107 5.815 1.00 . A A . 1804 LYS O 1 1
1 435 1 1 52 PHE C C -17.198 5.722 6.574 1.00 . A A . 1805 PHE C 1 1
1 436 1 1 52 PHE CA C -16.986 6.549 5.307 1.00 . A A . 1805 PHE CA 1 1
1 437 1 1 52 PHE CB C -16.238 5.704 4.260 1.00 . A A . 1805 PHE CB 1 1
1 438 1 1 52 PHE CD1 C -15.703 7.377 2.449 1.00 . A A . 1805 PHE CD1 1 1
1 439 1 1 52 PHE CD2 C -17.426 5.728 2.039 1.00 . A A . 1805 PHE CD2 1 1
1 440 1 1 52 PHE CE1 C -15.912 7.914 1.172 1.00 . A A . 1805 PHE CE1 1 1
1 441 1 1 52 PHE CE2 C -17.640 6.264 0.763 1.00 . A A . 1805 PHE CE2 1 1
1 442 1 1 52 PHE CG C -16.459 6.284 2.881 1.00 . A A . 1805 PHE CG 1 1
1 443 1 1 52 PHE CZ C -16.882 7.357 0.330 1.00 . A A . 1805 PHE CZ 1 1
1 444 1 1 52 PHE H H -15.240 7.714 5.654 1.00 . A A . 1805 PHE H 1 1
1 445 1 1 52 PHE HA H -17.951 6.820 4.905 1.00 . A A . 1805 PHE HA 1 1
1 446 1 1 52 PHE HB2 H -15.182 5.708 4.486 1.00 . A A . 1805 PHE HB2 1 1
1 447 1 1 52 PHE HB3 H -16.605 4.687 4.284 1.00 . A A . 1805 PHE HB3 1 1
1 448 1 1 52 PHE HD1 H -14.954 7.802 3.097 1.00 . A A . 1805 PHE HD1 1 1
1 449 1 1 52 PHE HD2 H -18.008 4.884 2.374 1.00 . A A . 1805 PHE HD2 1 1
1 450 1 1 52 PHE HE1 H -15.327 8.758 0.839 1.00 . A A . 1805 PHE HE1 1 1
1 451 1 1 52 PHE HE2 H -18.387 5.832 0.114 1.00 . A A . 1805 PHE HE2 1 1
1 452 1 1 52 PHE HZ H -17.045 7.772 -0.654 1.00 . A A . 1805 PHE HZ 1 1
1 453 1 1 52 PHE N N -16.218 7.764 5.595 1.00 . A A . 1805 PHE N 1 1
1 454 1 1 52 PHE O O -17.933 4.735 6.562 1.00 . A A . 1805 PHE O 1 1
1 455 1 1 53 ASP C C -16.290 6.265 10.119 1.00 . A A . 1806 ASP C 1 1
1 456 1 1 53 ASP CA C -16.674 5.391 8.919 1.00 . A A . 1806 ASP CA 1 1
1 457 1 1 53 ASP CB C -15.768 4.159 8.883 1.00 . A A . 1806 ASP CB 1 1
1 458 1 1 53 ASP CG C -16.355 3.102 7.951 1.00 . A A . 1806 ASP CG 1 1
1 459 1 1 53 ASP H H -15.969 6.913 7.607 1.00 . A A . 1806 ASP H 1 1
1 460 1 1 53 ASP HA H -17.693 5.058 9.030 1.00 . A A . 1806 ASP HA 1 1
1 461 1 1 53 ASP HB2 H -14.793 4.448 8.525 1.00 . A A . 1806 ASP HB2 1 1
1 462 1 1 53 ASP HB3 H -15.677 3.747 9.877 1.00 . A A . 1806 ASP HB3 1 1
1 463 1 1 53 ASP N N -16.545 6.122 7.660 1.00 . A A . 1806 ASP N 1 1
1 464 1 1 53 ASP O O -15.139 6.247 10.556 1.00 . A A . 1806 ASP O 1 1
1 465 1 1 53 ASP OD1 O -17.397 2.562 8.284 1.00 . A A . 1806 ASP OD1 1 1
1 466 1 1 53 ASP OD2 O -15.753 2.849 6.921 1.00 . A A . 1806 ASP OD2 1 1
1 467 1 1 54 PRO C C -17.021 7.089 13.157 1.00 . A A . 1807 PRO C 1 1
1 468 1 1 54 PRO CA C -16.952 7.880 11.851 1.00 . A A . 1807 PRO CA 1 1
1 469 1 1 54 PRO CB C -18.062 8.930 11.767 1.00 . A A . 1807 PRO CB 1 1
1 470 1 1 54 PRO CD C -18.630 7.116 10.239 1.00 . A A . 1807 PRO CD 1 1
1 471 1 1 54 PRO CG C -19.222 8.214 11.142 1.00 . A A . 1807 PRO CG 1 1
1 472 1 1 54 PRO HA H -15.990 8.359 11.767 1.00 . A A . 1807 PRO HA 1 1
1 473 1 1 54 PRO HB2 H -18.319 9.291 12.757 1.00 . A A . 1807 PRO HB2 1 1
1 474 1 1 54 PRO HB3 H -17.752 9.751 11.138 1.00 . A A . 1807 PRO HB3 1 1
1 475 1 1 54 PRO HD2 H -19.149 6.180 10.399 1.00 . A A . 1807 PRO HD2 1 1
1 476 1 1 54 PRO HD3 H -18.679 7.404 9.200 1.00 . A A . 1807 PRO HD3 1 1
1 477 1 1 54 PRO HG2 H -19.841 7.772 11.916 1.00 . A A . 1807 PRO HG2 1 1
1 478 1 1 54 PRO HG3 H -19.810 8.899 10.548 1.00 . A A . 1807 PRO HG3 1 1
1 479 1 1 54 PRO N N -17.221 7.010 10.671 1.00 . A A . 1807 PRO N 1 1
1 480 1 1 54 PRO O O -16.790 7.633 14.239 1.00 . A A . 1807 PRO O 1 1
1 481 1 1 55 ASP C C -16.122 4.316 14.583 1.00 . A A . 1808 ASP C 1 1
1 482 1 1 55 ASP CA C -17.467 4.939 14.220 1.00 . A A . 1808 ASP CA 1 1
1 483 1 1 55 ASP CB C -18.481 3.827 13.942 1.00 . A A . 1808 ASP CB 1 1
1 484 1 1 55 ASP CG C -18.854 3.126 15.244 1.00 . A A . 1808 ASP CG 1 1
1 485 1 1 55 ASP H H -17.552 5.439 12.161 1.00 . A A . 1808 ASP H 1 1
1 486 1 1 55 ASP HA H -17.818 5.523 15.058 1.00 . A A . 1808 ASP HA 1 1
1 487 1 1 55 ASP HB2 H -19.367 4.255 13.497 1.00 . A A . 1808 ASP HB2 1 1
1 488 1 1 55 ASP HB3 H -18.046 3.110 13.262 1.00 . A A . 1808 ASP HB3 1 1
1 489 1 1 55 ASP N N -17.353 5.804 13.047 1.00 . A A . 1808 ASP N 1 1
1 490 1 1 55 ASP O O -15.990 3.678 15.627 1.00 . A A . 1808 ASP O 1 1
1 491 1 1 55 ASP OD1 O -18.117 2.243 15.650 1.00 . A A . 1808 ASP OD1 1 1
1 492 1 1 55 ASP OD2 O -19.872 3.483 15.815 1.00 . A A . 1808 ASP OD2 1 1
1 493 1 1 56 ALA C C -13.875 2.408 14.002 1.00 . A A . 1809 ALA C 1 1
1 494 1 1 56 ALA CA C -13.806 3.933 13.966 1.00 . A A . 1809 ALA CA 1 1
1 495 1 1 56 ALA CB C -13.253 4.459 15.294 1.00 . A A . 1809 ALA CB 1 1
1 496 1 1 56 ALA H H -15.290 5.007 12.896 1.00 . A A . 1809 ALA H 1 1
1 497 1 1 56 ALA HA H -13.142 4.234 13.169 1.00 . A A . 1809 ALA HA 1 1
1 498 1 1 56 ALA HB1 H -13.703 3.918 16.114 1.00 . A A . 1809 ALA HB1 1 1
1 499 1 1 56 ALA HB2 H -13.482 5.510 15.387 1.00 . A A . 1809 ALA HB2 1 1
1 500 1 1 56 ALA HB3 H -12.183 4.321 15.317 1.00 . A A . 1809 ALA HB3 1 1
1 501 1 1 56 ALA N N -15.130 4.494 13.717 1.00 . A A . 1809 ALA N 1 1
1 502 1 1 56 ALA O O -13.085 1.753 14.681 1.00 . A A . 1809 ALA O 1 1
1 503 1 1 57 THR C C -13.813 -0.232 12.489 1.00 . A A . 1810 THR C 1 1
1 504 1 1 57 THR CA C -14.997 0.408 13.209 1.00 . A A . 1810 THR CA 1 1
1 505 1 1 57 THR CB C -16.303 0.069 12.486 1.00 . A A . 1810 THR CB 1 1
1 506 1 1 57 THR CG2 C -16.412 0.902 11.208 1.00 . A A . 1810 THR CG2 1 1
1 507 1 1 57 THR H H -15.428 2.431 12.741 1.00 . A A . 1810 THR H 1 1
1 508 1 1 57 THR HA H -15.046 0.024 14.217 1.00 . A A . 1810 THR HA 1 1
1 509 1 1 57 THR HB H -17.140 0.297 13.128 1.00 . A A . 1810 THR HB 1 1
1 510 1 1 57 THR HG1 H -16.886 -1.759 12.796 1.00 . A A . 1810 THR HG1 1 1
1 511 1 1 57 THR HG21 H -15.484 0.841 10.659 1.00 . A A . 1810 THR HG21 1 1
1 512 1 1 57 THR HG22 H -16.611 1.932 11.466 1.00 . A A . 1810 THR HG22 1 1
1 513 1 1 57 THR HG23 H -17.217 0.521 10.597 1.00 . A A . 1810 THR HG23 1 1
1 514 1 1 57 THR N N -14.829 1.856 13.262 1.00 . A A . 1810 THR N 1 1
1 515 1 1 57 THR O O -13.413 -1.352 12.801 1.00 . A A . 1810 THR O 1 1
1 516 1 1 57 THR OG1 O -16.323 -1.311 12.160 1.00 . A A . 1810 THR OG1 1 1
1 517 1 1 58 GLN C C -12.524 -1.009 9.723 1.00 . A A . 1811 GLN C 1 1
1 518 1 1 58 GLN CA C -12.112 0.048 10.745 1.00 . A A . 1811 GLN CA 1 1
1 519 1 1 58 GLN CB C -10.999 -0.510 11.648 1.00 . A A . 1811 GLN CB 1 1
1 520 1 1 58 GLN CD C -9.400 0.178 13.460 1.00 . A A . 1811 GLN CD 1 1
1 521 1 1 58 GLN CG C -10.787 0.406 12.864 1.00 . A A . 1811 GLN CG 1 1
1 522 1 1 58 GLN H H -13.638 1.394 11.342 1.00 . A A . 1811 GLN H 1 1
1 523 1 1 58 GLN HA H -11.719 0.899 10.208 1.00 . A A . 1811 GLN HA 1 1
1 524 1 1 58 GLN HB2 H -11.265 -1.501 11.983 1.00 . A A . 1811 GLN HB2 1 1
1 525 1 1 58 GLN HB3 H -10.082 -0.564 11.079 1.00 . A A . 1811 GLN HB3 1 1
1 526 1 1 58 GLN HE21 H -10.084 -0.179 15.290 1.00 . A A . 1811 GLN HE21 1 1
1 527 1 1 58 GLN HE22 H -8.397 -0.258 15.118 1.00 . A A . 1811 GLN HE22 1 1
1 528 1 1 58 GLN HG2 H -10.878 1.438 12.559 1.00 . A A . 1811 GLN HG2 1 1
1 529 1 1 58 GLN HG3 H -11.531 0.187 13.613 1.00 . A A . 1811 GLN HG3 1 1
1 530 1 1 58 GLN N N -13.263 0.508 11.529 1.00 . A A . 1811 GLN N 1 1
1 531 1 1 58 GLN NE2 N -9.284 -0.110 14.728 1.00 . A A . 1811 GLN NE2 1 1
1 532 1 1 58 GLN O O -11.690 -1.766 9.230 1.00 . A A . 1811 GLN O 1 1
1 533 1 1 58 GLN OE1 O -8.396 0.264 12.752 1.00 . A A . 1811 GLN OE1 1 1
1 534 1 1 59 PHE C C -15.209 -1.254 7.394 1.00 . A A . 1812 PHE C 1 1
1 535 1 1 59 PHE CA C -14.340 -2.002 8.412 1.00 . A A . 1812 PHE CA 1 1
1 536 1 1 59 PHE CB C -15.187 -3.060 9.128 1.00 . A A . 1812 PHE CB 1 1
1 537 1 1 59 PHE CD1 C -13.563 -4.981 9.329 1.00 . A A . 1812 PHE CD1 1 1
1 538 1 1 59 PHE CD2 C -14.195 -3.780 11.336 1.00 . A A . 1812 PHE CD2 1 1
1 539 1 1 59 PHE CE1 C -12.736 -5.817 10.090 1.00 . A A . 1812 PHE CE1 1 1
1 540 1 1 59 PHE CE2 C -13.368 -4.615 12.097 1.00 . A A . 1812 PHE CE2 1 1
1 541 1 1 59 PHE CG C -14.292 -3.962 9.952 1.00 . A A . 1812 PHE CG 1 1
1 542 1 1 59 PHE CZ C -12.638 -5.633 11.474 1.00 . A A . 1812 PHE CZ 1 1
1 543 1 1 59 PHE H H -14.434 -0.411 9.824 1.00 . A A . 1812 PHE H 1 1
1 544 1 1 59 PHE HA H -13.506 -2.492 7.928 1.00 . A A . 1812 PHE HA 1 1
1 545 1 1 59 PHE HB2 H -15.900 -2.571 9.775 1.00 . A A . 1812 PHE HB2 1 1
1 546 1 1 59 PHE HB3 H -15.714 -3.650 8.397 1.00 . A A . 1812 PHE HB3 1 1
1 547 1 1 59 PHE HD1 H -13.638 -5.126 8.266 1.00 . A A . 1812 PHE HD1 1 1
1 548 1 1 59 PHE HD2 H -14.756 -2.998 11.818 1.00 . A A . 1812 PHE HD2 1 1
1 549 1 1 59 PHE HE1 H -12.175 -6.602 9.609 1.00 . A A . 1812 PHE HE1 1 1
1 550 1 1 59 PHE HE2 H -13.294 -4.473 13.165 1.00 . A A . 1812 PHE HE2 1 1
1 551 1 1 59 PHE HZ H -12.000 -6.277 12.061 1.00 . A A . 1812 PHE HZ 1 1
1 552 1 1 59 PHE N N -13.819 -1.045 9.399 1.00 . A A . 1812 PHE N 1 1
1 553 1 1 59 PHE O O -15.765 -0.207 7.726 1.00 . A A . 1812 PHE O 1 1
1 554 1 1 60 ILE C C -16.871 -2.126 4.266 1.00 . A A . 1813 ILE C 1 1
1 555 1 1 60 ILE CA C -16.163 -1.091 5.142 1.00 . A A . 1813 ILE CA 1 1
1 556 1 1 60 ILE CB C -15.290 -0.187 4.265 1.00 . A A . 1813 ILE CB 1 1
1 557 1 1 60 ILE CD1 C -15.379 1.550 2.451 1.00 . A A . 1813 ILE CD1 1 1
1 558 1 1 60 ILE CG1 C -16.149 0.424 3.150 1.00 . A A . 1813 ILE CG1 1 1
1 559 1 1 60 ILE CG2 C -14.163 -1.012 3.643 1.00 . A A . 1813 ILE CG2 1 1
1 560 1 1 60 ILE H H -14.877 -2.590 5.918 1.00 . A A . 1813 ILE H 1 1
1 561 1 1 60 ILE HA H -16.911 -0.483 5.632 1.00 . A A . 1813 ILE HA 1 1
1 562 1 1 60 ILE HB H -14.868 0.601 4.870 1.00 . A A . 1813 ILE HB 1 1
1 563 1 1 60 ILE HD11 H -15.440 2.452 3.045 1.00 . A A . 1813 ILE HD11 1 1
1 564 1 1 60 ILE HD12 H -15.814 1.732 1.477 1.00 . A A . 1813 ILE HD12 1 1
1 565 1 1 60 ILE HD13 H -14.341 1.263 2.332 1.00 . A A . 1813 ILE HD13 1 1
1 566 1 1 60 ILE HG12 H -16.397 -0.340 2.428 1.00 . A A . 1813 ILE HG12 1 1
1 567 1 1 60 ILE HG13 H -17.057 0.825 3.575 1.00 . A A . 1813 ILE HG13 1 1
1 568 1 1 60 ILE HG21 H -14.580 -1.713 2.934 1.00 . A A . 1813 ILE HG21 1 1
1 569 1 1 60 ILE HG22 H -13.642 -1.552 4.419 1.00 . A A . 1813 ILE HG22 1 1
1 570 1 1 60 ILE HG23 H -13.475 -0.354 3.135 1.00 . A A . 1813 ILE HG23 1 1
1 571 1 1 60 ILE N N -15.343 -1.762 6.161 1.00 . A A . 1813 ILE N 1 1
1 572 1 1 60 ILE O O -16.348 -3.215 4.031 1.00 . A A . 1813 ILE O 1 1
1 573 1 1 61 GLU C C -18.344 -2.629 1.488 1.00 . A A . 1814 GLU C 1 1
1 574 1 1 61 GLU CA C -18.829 -2.695 2.941 1.00 . A A . 1814 GLU CA 1 1
1 575 1 1 61 GLU CB C -20.316 -2.347 3.001 1.00 . A A . 1814 GLU CB 1 1
1 576 1 1 61 GLU CD C -22.309 -2.232 4.508 1.00 . A A . 1814 GLU CD 1 1
1 577 1 1 61 GLU CG C -20.794 -2.390 4.453 1.00 . A A . 1814 GLU CG 1 1
1 578 1 1 61 GLU H H -18.431 -0.889 3.995 1.00 . A A . 1814 GLU H 1 1
1 579 1 1 61 GLU HA H -18.687 -3.695 3.327 1.00 . A A . 1814 GLU HA 1 1
1 580 1 1 61 GLU HB2 H -20.471 -1.356 2.600 1.00 . A A . 1814 GLU HB2 1 1
1 581 1 1 61 GLU HB3 H -20.877 -3.063 2.418 1.00 . A A . 1814 GLU HB3 1 1
1 582 1 1 61 GLU HG2 H -20.516 -3.336 4.894 1.00 . A A . 1814 GLU HG2 1 1
1 583 1 1 61 GLU HG3 H -20.331 -1.586 5.006 1.00 . A A . 1814 GLU HG3 1 1
1 584 1 1 61 GLU N N -18.065 -1.774 3.789 1.00 . A A . 1814 GLU N 1 1
1 585 1 1 61 GLU O O -17.979 -1.561 0.997 1.00 . A A . 1814 GLU O 1 1
1 586 1 1 61 GLU OE1 O -22.773 -1.111 4.377 1.00 . A A . 1814 GLU OE1 1 1
1 587 1 1 61 GLU OE2 O -22.985 -3.234 4.679 1.00 . A A . 1814 GLU OE2 1 1
1 588 1 1 62 PHE C C -18.704 -2.923 -1.485 1.00 . A A . 1815 PHE C 1 1
1 589 1 1 62 PHE CA C -17.881 -3.841 -0.582 1.00 . A A . 1815 PHE CA 1 1
1 590 1 1 62 PHE CB C -17.977 -5.283 -1.097 1.00 . A A . 1815 PHE CB 1 1
1 591 1 1 62 PHE CD1 C -18.595 -4.978 -3.525 1.00 . A A . 1815 PHE CD1 1 1
1 592 1 1 62 PHE CD2 C -16.345 -5.699 -2.978 1.00 . A A . 1815 PHE CD2 1 1
1 593 1 1 62 PHE CE1 C -18.273 -5.008 -4.888 1.00 . A A . 1815 PHE CE1 1 1
1 594 1 1 62 PHE CE2 C -16.024 -5.731 -4.341 1.00 . A A . 1815 PHE CE2 1 1
1 595 1 1 62 PHE CG C -17.630 -5.323 -2.570 1.00 . A A . 1815 PHE CG 1 1
1 596 1 1 62 PHE CZ C -16.989 -5.385 -5.296 1.00 . A A . 1815 PHE CZ 1 1
1 597 1 1 62 PHE H H -18.621 -4.601 1.259 1.00 . A A . 1815 PHE H 1 1
1 598 1 1 62 PHE HA H -16.850 -3.530 -0.627 1.00 . A A . 1815 PHE HA 1 1
1 599 1 1 62 PHE HB2 H -17.288 -5.908 -0.548 1.00 . A A . 1815 PHE HB2 1 1
1 600 1 1 62 PHE HB3 H -18.983 -5.648 -0.956 1.00 . A A . 1815 PHE HB3 1 1
1 601 1 1 62 PHE HD1 H -19.586 -4.688 -3.211 1.00 . A A . 1815 PHE HD1 1 1
1 602 1 1 62 PHE HD2 H -15.601 -5.967 -2.242 1.00 . A A . 1815 PHE HD2 1 1
1 603 1 1 62 PHE HE1 H -19.017 -4.742 -5.624 1.00 . A A . 1815 PHE HE1 1 1
1 604 1 1 62 PHE HE2 H -15.033 -6.021 -4.656 1.00 . A A . 1815 PHE HE2 1 1
1 605 1 1 62 PHE HZ H -16.742 -5.407 -6.348 1.00 . A A . 1815 PHE HZ 1 1
1 606 1 1 62 PHE N N -18.334 -3.778 0.812 1.00 . A A . 1815 PHE N 1 1
1 607 1 1 62 PHE O O -18.152 -2.217 -2.330 1.00 . A A . 1815 PHE O 1 1
1 608 1 1 63 ALA C C -20.472 -0.645 -2.037 1.00 . A A . 1816 ALA C 1 1
1 609 1 1 63 ALA CA C -20.885 -2.107 -2.141 1.00 . A A . 1816 ALA CA 1 1
1 610 1 1 63 ALA CB C -22.340 -2.263 -1.696 1.00 . A A . 1816 ALA CB 1 1
1 611 1 1 63 ALA H H -20.411 -3.527 -0.633 1.00 . A A . 1816 ALA H 1 1
1 612 1 1 63 ALA HA H -20.797 -2.424 -3.169 1.00 . A A . 1816 ALA HA 1 1
1 613 1 1 63 ALA HB1 H -22.412 -2.085 -0.633 1.00 . A A . 1816 ALA HB1 1 1
1 614 1 1 63 ALA HB2 H -22.679 -3.265 -1.918 1.00 . A A . 1816 ALA HB2 1 1
1 615 1 1 63 ALA HB3 H -22.956 -1.549 -2.223 1.00 . A A . 1816 ALA HB3 1 1
1 616 1 1 63 ALA N N -20.018 -2.941 -1.314 1.00 . A A . 1816 ALA N 1 1
1 617 1 1 63 ALA O O -20.757 0.160 -2.924 1.00 . A A . 1816 ALA O 1 1
1 618 1 1 64 LYS C C -17.855 1.197 -0.925 1.00 . A A . 1817 LYS C 1 1
1 619 1 1 64 LYS CA C -19.360 1.061 -0.686 1.00 . A A . 1817 LYS CA 1 1
1 620 1 1 64 LYS CB C -19.692 1.429 0.770 1.00 . A A . 1817 LYS CB 1 1
1 621 1 1 64 LYS CD C -21.129 3.508 0.566 1.00 . A A . 1817 LYS CD 1 1
1 622 1 1 64 LYS CE C -22.073 3.443 1.774 1.00 . A A . 1817 LYS CE 1 1
1 623 1 1 64 LYS CG C -19.740 2.959 0.948 1.00 . A A . 1817 LYS CG 1 1
1 624 1 1 64 LYS H H -19.629 -1.002 -0.265 1.00 . A A . 1817 LYS H 1 1
1 625 1 1 64 LYS HA H -19.881 1.739 -1.346 1.00 . A A . 1817 LYS HA 1 1
1 626 1 1 64 LYS HB2 H -20.651 1.006 1.030 1.00 . A A . 1817 LYS HB2 1 1
1 627 1 1 64 LYS HB3 H -18.936 1.017 1.423 1.00 . A A . 1817 LYS HB3 1 1
1 628 1 1 64 LYS HD2 H -21.032 4.536 0.248 1.00 . A A . 1817 LYS HD2 1 1
1 629 1 1 64 LYS HD3 H -21.544 2.923 -0.240 1.00 . A A . 1817 LYS HD3 1 1
1 630 1 1 64 LYS HE2 H -21.974 2.484 2.261 1.00 . A A . 1817 LYS HE2 1 1
1 631 1 1 64 LYS HE3 H -21.819 4.228 2.471 1.00 . A A . 1817 LYS HE3 1 1
1 632 1 1 64 LYS HG2 H -19.531 3.197 1.982 1.00 . A A . 1817 LYS HG2 1 1
1 633 1 1 64 LYS HG3 H -18.991 3.419 0.322 1.00 . A A . 1817 LYS HG3 1 1
1 634 1 1 64 LYS HZ1 H -23.840 2.725 0.939 1.00 . A A . 1817 LYS HZ1 1 1
1 635 1 1 64 LYS HZ2 H -23.509 4.350 0.571 1.00 . A A . 1817 LYS HZ2 1 1
1 636 1 1 64 LYS HZ3 H -24.070 3.923 2.116 1.00 . A A . 1817 LYS HZ3 1 1
1 637 1 1 64 LYS N N -19.809 -0.310 -0.935 1.00 . A A . 1817 LYS N 1 1
1 638 1 1 64 LYS NZ N -23.480 3.623 1.316 1.00 . A A . 1817 LYS NZ 1 1
1 639 1 1 64 LYS O O -17.300 2.291 -0.825 1.00 . A A . 1817 LYS O 1 1
1 640 1 1 65 LEU C C -15.409 0.871 -2.736 1.00 . A A . 1818 LEU C 1 1
1 641 1 1 65 LEU CA C -15.751 0.117 -1.450 1.00 . A A . 1818 LEU CA 1 1
1 642 1 1 65 LEU CB C -15.189 -1.311 -1.506 1.00 . A A . 1818 LEU CB 1 1
1 643 1 1 65 LEU CD1 C -12.921 -0.363 -0.971 1.00 . A A . 1818 LEU CD1 1 1
1 644 1 1 65 LEU CD2 C -13.137 -2.714 -1.802 1.00 . A A . 1818 LEU CD2 1 1
1 645 1 1 65 LEU CG C -13.704 -1.294 -1.905 1.00 . A A . 1818 LEU CG 1 1
1 646 1 1 65 LEU H H -17.675 -0.768 -1.283 1.00 . A A . 1818 LEU H 1 1
1 647 1 1 65 LEU HA H -15.308 0.640 -0.618 1.00 . A A . 1818 LEU HA 1 1
1 648 1 1 65 LEU HB2 H -15.292 -1.772 -0.535 1.00 . A A . 1818 LEU HB2 1 1
1 649 1 1 65 LEU HB3 H -15.745 -1.884 -2.233 1.00 . A A . 1818 LEU HB3 1 1
1 650 1 1 65 LEU HD11 H -13.260 -0.501 0.045 1.00 . A A . 1818 LEU HD11 1 1
1 651 1 1 65 LEU HD12 H -13.079 0.663 -1.267 1.00 . A A . 1818 LEU HD12 1 1
1 652 1 1 65 LEU HD13 H -11.867 -0.592 -1.034 1.00 . A A . 1818 LEU HD13 1 1
1 653 1 1 65 LEU HD21 H -12.196 -2.764 -2.331 1.00 . A A . 1818 LEU HD21 1 1
1 654 1 1 65 LEU HD22 H -13.833 -3.414 -2.241 1.00 . A A . 1818 LEU HD22 1 1
1 655 1 1 65 LEU HD23 H -12.979 -2.963 -0.764 1.00 . A A . 1818 LEU HD23 1 1
1 656 1 1 65 LEU HG H -13.606 -0.946 -2.924 1.00 . A A . 1818 LEU HG 1 1
1 657 1 1 65 LEU N N -17.193 0.084 -1.225 1.00 . A A . 1818 LEU N 1 1
1 658 1 1 65 LEU O O -14.538 1.738 -2.734 1.00 . A A . 1818 LEU O 1 1
1 659 1 1 66 SER C C -15.798 2.722 -4.911 1.00 . A A . 1819 SER C 1 1
1 660 1 1 66 SER CA C -15.786 1.209 -5.100 1.00 . A A . 1819 SER CA 1 1
1 661 1 1 66 SER CB C -16.804 0.807 -6.167 1.00 . A A . 1819 SER CB 1 1
1 662 1 1 66 SER H H -16.758 -0.165 -3.800 1.00 . A A . 1819 SER H 1 1
1 663 1 1 66 SER HA H -14.798 0.912 -5.419 1.00 . A A . 1819 SER HA 1 1
1 664 1 1 66 SER HB2 H -16.402 1.011 -7.146 1.00 . A A . 1819 SER HB2 1 1
1 665 1 1 66 SER HB3 H -17.017 -0.250 -6.081 1.00 . A A . 1819 SER HB3 1 1
1 666 1 1 66 SER HG H -18.010 1.876 -5.079 1.00 . A A . 1819 SER HG 1 1
1 667 1 1 66 SER N N -16.077 0.539 -3.836 1.00 . A A . 1819 SER N 1 1
1 668 1 1 66 SER O O -15.023 3.443 -5.539 1.00 . A A . 1819 SER O 1 1
1 669 1 1 66 SER OG O -17.995 1.560 -5.985 1.00 . A A . 1819 SER OG 1 1
1 670 1 1 67 ASP C C -15.513 5.053 -2.972 1.00 . A A . 1820 ASP C 1 1
1 671 1 1 67 ASP CA C -16.748 4.622 -3.758 1.00 . A A . 1820 ASP CA 1 1
1 672 1 1 67 ASP CB C -18.012 4.938 -2.953 1.00 . A A . 1820 ASP CB 1 1
1 673 1 1 67 ASP CG C -19.239 4.378 -3.665 1.00 . A A . 1820 ASP CG 1 1
1 674 1 1 67 ASP H H -17.243 2.552 -3.558 1.00 . A A . 1820 ASP H 1 1
1 675 1 1 67 ASP HA H -16.780 5.158 -4.693 1.00 . A A . 1820 ASP HA 1 1
1 676 1 1 67 ASP HB2 H -17.932 4.495 -1.972 1.00 . A A . 1820 ASP HB2 1 1
1 677 1 1 67 ASP HB3 H -18.115 6.009 -2.856 1.00 . A A . 1820 ASP HB3 1 1
1 678 1 1 67 ASP N N -16.669 3.192 -4.028 1.00 . A A . 1820 ASP N 1 1
1 679 1 1 67 ASP O O -14.717 5.871 -3.430 1.00 . A A . 1820 ASP O 1 1
1 680 1 1 67 ASP OD1 O -19.154 3.267 -4.164 1.00 . A A . 1820 ASP OD1 1 1
1 681 1 1 67 ASP OD2 O -20.246 5.067 -3.701 1.00 . A A . 1820 ASP OD2 1 1
1 682 1 1 68 PHE C C -12.927 4.729 -1.822 1.00 . A A . 1821 PHE C 1 1
1 683 1 1 68 PHE CA C -14.196 4.772 -0.965 1.00 . A A . 1821 PHE CA 1 1
1 684 1 1 68 PHE CB C -14.080 3.762 0.179 1.00 . A A . 1821 PHE CB 1 1
1 685 1 1 68 PHE CD1 C -12.826 5.305 1.732 1.00 . A A . 1821 PHE CD1 1 1
1 686 1 1 68 PHE CD2 C -11.804 3.192 1.121 1.00 . A A . 1821 PHE CD2 1 1
1 687 1 1 68 PHE CE1 C -11.715 5.615 2.521 1.00 . A A . 1821 PHE CE1 1 1
1 688 1 1 68 PHE CE2 C -10.692 3.503 1.913 1.00 . A A . 1821 PHE CE2 1 1
1 689 1 1 68 PHE CG C -12.873 4.094 1.030 1.00 . A A . 1821 PHE CG 1 1
1 690 1 1 68 PHE CZ C -10.648 4.715 2.612 1.00 . A A . 1821 PHE CZ 1 1
1 691 1 1 68 PHE H H -16.017 3.803 -1.488 1.00 . A A . 1821 PHE H 1 1
1 692 1 1 68 PHE HA H -14.310 5.761 -0.551 1.00 . A A . 1821 PHE HA 1 1
1 693 1 1 68 PHE HB2 H -14.973 3.807 0.786 1.00 . A A . 1821 PHE HB2 1 1
1 694 1 1 68 PHE HB3 H -13.974 2.767 -0.229 1.00 . A A . 1821 PHE HB3 1 1
1 695 1 1 68 PHE HD1 H -13.647 6.000 1.664 1.00 . A A . 1821 PHE HD1 1 1
1 696 1 1 68 PHE HD2 H -11.837 2.257 0.581 1.00 . A A . 1821 PHE HD2 1 1
1 697 1 1 68 PHE HE1 H -11.679 6.550 3.061 1.00 . A A . 1821 PHE HE1 1 1
1 698 1 1 68 PHE HE2 H -9.867 2.809 1.984 1.00 . A A . 1821 PHE HE2 1 1
1 699 1 1 68 PHE HZ H -9.790 4.956 3.224 1.00 . A A . 1821 PHE HZ 1 1
1 700 1 1 68 PHE N N -15.359 4.463 -1.794 1.00 . A A . 1821 PHE N 1 1
1 701 1 1 68 PHE O O -12.062 5.599 -1.735 1.00 . A A . 1821 PHE O 1 1
1 702 1 1 69 ALA C C -11.344 4.757 -4.315 1.00 . A A . 1822 ALA C 1 1
1 703 1 1 69 ALA CA C -11.685 3.496 -3.519 1.00 . A A . 1822 ALA CA 1 1
1 704 1 1 69 ALA CB C -11.974 2.357 -4.496 1.00 . A A . 1822 ALA CB 1 1
1 705 1 1 69 ALA H H -13.552 3.027 -2.637 1.00 . A A . 1822 ALA H 1 1
1 706 1 1 69 ALA HA H -10.827 3.218 -2.924 1.00 . A A . 1822 ALA HA 1 1
1 707 1 1 69 ALA HB1 H -12.095 1.435 -3.947 1.00 . A A . 1822 ALA HB1 1 1
1 708 1 1 69 ALA HB2 H -11.151 2.261 -5.188 1.00 . A A . 1822 ALA HB2 1 1
1 709 1 1 69 ALA HB3 H -12.881 2.574 -5.041 1.00 . A A . 1822 ALA HB3 1 1
1 710 1 1 69 ALA N N -12.834 3.691 -2.641 1.00 . A A . 1822 ALA N 1 1
1 711 1 1 69 ALA O O -10.169 5.048 -4.543 1.00 . A A . 1822 ALA O 1 1
1 712 1 1 70 ASP C C -12.146 7.957 -4.544 1.00 . A A . 1823 ASP C 1 1
1 713 1 1 70 ASP CA C -12.125 6.753 -5.488 1.00 . A A . 1823 ASP CA 1 1
1 714 1 1 70 ASP CB C -13.161 6.909 -6.612 1.00 . A A . 1823 ASP CB 1 1
1 715 1 1 70 ASP CG C -14.485 7.436 -6.062 1.00 . A A . 1823 ASP CG 1 1
1 716 1 1 70 ASP H H -13.280 5.257 -4.496 1.00 . A A . 1823 ASP H 1 1
1 717 1 1 70 ASP HA H -11.141 6.703 -5.930 1.00 . A A . 1823 ASP HA 1 1
1 718 1 1 70 ASP HB2 H -12.781 7.600 -7.352 1.00 . A A . 1823 ASP HB2 1 1
1 719 1 1 70 ASP HB3 H -13.326 5.948 -7.080 1.00 . A A . 1823 ASP HB3 1 1
1 720 1 1 70 ASP N N -12.363 5.517 -4.730 1.00 . A A . 1823 ASP N 1 1
1 721 1 1 70 ASP O O -12.043 9.107 -4.970 1.00 . A A . 1823 ASP O 1 1
1 722 1 1 70 ASP OD1 O -14.589 8.635 -5.870 1.00 . A A . 1823 ASP OD1 1 1
1 723 1 1 70 ASP OD2 O -15.375 6.633 -5.846 1.00 . A A . 1823 ASP OD2 1 1
1 724 1 1 71 ALA C C -10.880 9.011 -1.757 1.00 . A A . 1824 ALA C 1 1
1 725 1 1 71 ALA CA C -12.296 8.696 -2.226 1.00 . A A . 1824 ALA CA 1 1
1 726 1 1 71 ALA CB C -13.157 8.258 -1.040 1.00 . A A . 1824 ALA CB 1 1
1 727 1 1 71 ALA H H -12.353 6.707 -3.026 1.00 . A A . 1824 ALA H 1 1
1 728 1 1 71 ALA HA H -12.726 9.596 -2.647 1.00 . A A . 1824 ALA HA 1 1
1 729 1 1 71 ALA HB1 H -13.322 9.103 -0.387 1.00 . A A . 1824 ALA HB1 1 1
1 730 1 1 71 ALA HB2 H -12.654 7.476 -0.493 1.00 . A A . 1824 ALA HB2 1 1
1 731 1 1 71 ALA HB3 H -14.106 7.897 -1.402 1.00 . A A . 1824 ALA HB3 1 1
1 732 1 1 71 ALA N N -12.270 7.656 -3.256 1.00 . A A . 1824 ALA N 1 1
1 733 1 1 71 ALA O O -10.616 10.098 -1.241 1.00 . A A . 1824 ALA O 1 1
1 734 1 1 72 LEU C C -7.899 9.247 -2.498 1.00 . A A . 1825 LEU C 1 1
1 735 1 1 72 LEU CA C -8.580 8.268 -1.549 1.00 . A A . 1825 LEU CA 1 1
1 736 1 1 72 LEU CB C -7.804 6.949 -1.573 1.00 . A A . 1825 LEU CB 1 1
1 737 1 1 72 LEU CD1 C -7.625 4.629 -0.683 1.00 . A A . 1825 LEU CD1 1 1
1 738 1 1 72 LEU CD2 C -8.365 6.487 0.838 1.00 . A A . 1825 LEU CD2 1 1
1 739 1 1 72 LEU CG C -8.419 5.938 -0.600 1.00 . A A . 1825 LEU CG 1 1
1 740 1 1 72 LEU H H -10.243 7.221 -2.376 1.00 . A A . 1825 LEU H 1 1
1 741 1 1 72 LEU HA H -8.566 8.677 -0.553 1.00 . A A . 1825 LEU HA 1 1
1 742 1 1 72 LEU HB2 H -7.829 6.541 -2.572 1.00 . A A . 1825 LEU HB2 1 1
1 743 1 1 72 LEU HB3 H -6.778 7.135 -1.290 1.00 . A A . 1825 LEU HB3 1 1
1 744 1 1 72 LEU HD11 H -8.196 3.832 -0.231 1.00 . A A . 1825 LEU HD11 1 1
1 745 1 1 72 LEU HD12 H -6.688 4.744 -0.156 1.00 . A A . 1825 LEU HD12 1 1
1 746 1 1 72 LEU HD13 H -7.427 4.388 -1.718 1.00 . A A . 1825 LEU HD13 1 1
1 747 1 1 72 LEU HD21 H -7.470 7.080 0.973 1.00 . A A . 1825 LEU HD21 1 1
1 748 1 1 72 LEU HD22 H -8.358 5.668 1.542 1.00 . A A . 1825 LEU HD22 1 1
1 749 1 1 72 LEU HD23 H -9.233 7.102 1.020 1.00 . A A . 1825 LEU HD23 1 1
1 750 1 1 72 LEU HG H -9.446 5.753 -0.880 1.00 . A A . 1825 LEU HG 1 1
1 751 1 1 72 LEU N N -9.969 8.062 -1.949 1.00 . A A . 1825 LEU N 1 1
1 752 1 1 72 LEU O O -8.425 9.559 -3.564 1.00 . A A . 1825 LEU O 1 1
1 753 1 1 73 ASP C C -4.652 9.943 -3.392 1.00 . A A . 1826 ASP C 1 1
1 754 1 1 73 ASP CA C -5.935 10.640 -2.929 1.00 . A A . 1826 ASP CA 1 1
1 755 1 1 73 ASP CB C -5.573 11.878 -2.105 1.00 . A A . 1826 ASP CB 1 1
1 756 1 1 73 ASP CG C -6.819 12.719 -1.855 1.00 . A A . 1826 ASP CG 1 1
1 757 1 1 73 ASP H H -6.344 9.410 -1.251 1.00 . A A . 1826 ASP H 1 1
1 758 1 1 73 ASP HA H -6.518 10.947 -3.781 1.00 . A A . 1826 ASP HA 1 1
1 759 1 1 73 ASP HB2 H -5.154 11.567 -1.158 1.00 . A A . 1826 ASP HB2 1 1
1 760 1 1 73 ASP HB3 H -4.845 12.466 -2.643 1.00 . A A . 1826 ASP HB3 1 1
1 761 1 1 73 ASP N N -6.713 9.711 -2.108 1.00 . A A . 1826 ASP N 1 1
1 762 1 1 73 ASP O O -4.144 9.074 -2.686 1.00 . A A . 1826 ASP O 1 1
1 763 1 1 73 ASP OD1 O -7.896 12.148 -1.812 1.00 . A A . 1826 ASP OD1 1 1
1 764 1 1 73 ASP OD2 O -6.678 13.922 -1.708 1.00 . A A . 1826 ASP OD2 1 1
1 765 1 1 74 PRO C C -1.800 9.578 -3.885 1.00 . A A . 1827 PRO C 1 1
1 766 1 1 74 PRO CA C -2.849 9.629 -5.009 1.00 . A A . 1827 PRO CA 1 1
1 767 1 1 74 PRO CB C -2.379 10.532 -6.161 1.00 . A A . 1827 PRO CB 1 1
1 768 1 1 74 PRO CD C -4.587 11.302 -5.491 1.00 . A A . 1827 PRO CD 1 1
1 769 1 1 74 PRO CG C -3.622 11.184 -6.682 1.00 . A A . 1827 PRO CG 1 1
1 770 1 1 74 PRO HA H -3.058 8.644 -5.379 1.00 . A A . 1827 PRO HA 1 1
1 771 1 1 74 PRO HB2 H -1.684 11.281 -5.795 1.00 . A A . 1827 PRO HB2 1 1
1 772 1 1 74 PRO HB3 H -1.914 9.942 -6.938 1.00 . A A . 1827 PRO HB3 1 1
1 773 1 1 74 PRO HD2 H -4.534 12.292 -5.055 1.00 . A A . 1827 PRO HD2 1 1
1 774 1 1 74 PRO HD3 H -5.592 11.080 -5.803 1.00 . A A . 1827 PRO HD3 1 1
1 775 1 1 74 PRO HG2 H -3.390 12.166 -7.077 1.00 . A A . 1827 PRO HG2 1 1
1 776 1 1 74 PRO HG3 H -4.068 10.573 -7.453 1.00 . A A . 1827 PRO HG3 1 1
1 777 1 1 74 PRO N N -4.103 10.283 -4.536 1.00 . A A . 1827 PRO N 1 1
1 778 1 1 74 PRO O O -1.767 10.478 -3.047 1.00 . A A . 1827 PRO O 1 1
1 779 1 1 75 PRO C C -1.791 6.259 -4.364 1.00 . A A . 1828 PRO C 1 1
1 780 1 1 75 PRO CA C -0.879 7.420 -4.788 1.00 . A A . 1828 PRO CA 1 1
1 781 1 1 75 PRO CB C 0.589 7.009 -4.686 1.00 . A A . 1828 PRO CB 1 1
1 782 1 1 75 PRO CD C 0.111 8.448 -2.800 1.00 . A A . 1828 PRO CD 1 1
1 783 1 1 75 PRO CG C 0.925 7.222 -3.247 1.00 . A A . 1828 PRO CG 1 1
1 784 1 1 75 PRO HA H -1.089 7.732 -5.797 1.00 . A A . 1828 PRO HA 1 1
1 785 1 1 75 PRO HB2 H 0.717 5.970 -4.964 1.00 . A A . 1828 PRO HB2 1 1
1 786 1 1 75 PRO HB3 H 1.202 7.644 -5.307 1.00 . A A . 1828 PRO HB3 1 1
1 787 1 1 75 PRO HD2 H -0.328 8.280 -1.826 1.00 . A A . 1828 PRO HD2 1 1
1 788 1 1 75 PRO HD3 H 0.729 9.334 -2.791 1.00 . A A . 1828 PRO HD3 1 1
1 789 1 1 75 PRO HG2 H 0.642 6.350 -2.668 1.00 . A A . 1828 PRO HG2 1 1
1 790 1 1 75 PRO HG3 H 1.980 7.418 -3.130 1.00 . A A . 1828 PRO HG3 1 1
1 791 1 1 75 PRO N N -0.941 8.574 -3.830 1.00 . A A . 1828 PRO N 1 1
1 792 1 1 75 PRO O O -1.372 5.102 -4.358 1.00 . A A . 1828 PRO O 1 1
1 793 1 1 76 LEU C C -5.335 5.737 -4.271 1.00 . A A . 1829 LEU C 1 1
1 794 1 1 76 LEU CA C -3.996 5.555 -3.563 1.00 . A A . 1829 LEU CA 1 1
1 795 1 1 76 LEU CB C -4.215 5.681 -2.049 1.00 . A A . 1829 LEU CB 1 1
1 796 1 1 76 LEU CD1 C -2.949 6.005 0.099 1.00 . A A . 1829 LEU CD1 1 1
1 797 1 1 76 LEU CD2 C -2.748 3.842 -1.129 1.00 . A A . 1829 LEU CD2 1 1
1 798 1 1 76 LEU CG C -2.910 5.361 -1.290 1.00 . A A . 1829 LEU CG 1 1
1 799 1 1 76 LEU H H -3.315 7.511 -4.024 1.00 . A A . 1829 LEU H 1 1
1 800 1 1 76 LEU HA H -3.617 4.568 -3.777 1.00 . A A . 1829 LEU HA 1 1
1 801 1 1 76 LEU HB2 H -4.525 6.694 -1.823 1.00 . A A . 1829 LEU HB2 1 1
1 802 1 1 76 LEU HB3 H -4.990 4.997 -1.743 1.00 . A A . 1829 LEU HB3 1 1
1 803 1 1 76 LEU HD11 H -3.772 5.592 0.665 1.00 . A A . 1829 LEU HD11 1 1
1 804 1 1 76 LEU HD12 H -3.082 7.071 -0.003 1.00 . A A . 1829 LEU HD12 1 1
1 805 1 1 76 LEU HD13 H -2.021 5.804 0.613 1.00 . A A . 1829 LEU HD13 1 1
1 806 1 1 76 LEU HD21 H -2.583 3.389 -2.093 1.00 . A A . 1829 LEU HD21 1 1
1 807 1 1 76 LEU HD22 H -3.640 3.427 -0.683 1.00 . A A . 1829 LEU HD22 1 1
1 808 1 1 76 LEU HD23 H -1.902 3.640 -0.490 1.00 . A A . 1829 LEU HD23 1 1
1 809 1 1 76 LEU HG H -2.068 5.756 -1.837 1.00 . A A . 1829 LEU HG 1 1
1 810 1 1 76 LEU N N -3.035 6.575 -4.000 1.00 . A A . 1829 LEU N 1 1
1 811 1 1 76 LEU O O -6.271 4.965 -4.063 1.00 . A A . 1829 LEU O 1 1
1 812 1 1 77 LEU C C -6.834 6.269 -7.056 1.00 . A A . 1830 LEU C 1 1
1 813 1 1 77 LEU CA C -6.658 7.107 -5.790 1.00 . A A . 1830 LEU CA 1 1
1 814 1 1 77 LEU CB C -6.635 8.606 -6.139 1.00 . A A . 1830 LEU CB 1 1
1 815 1 1 77 LEU CD1 C -9.108 8.516 -6.669 1.00 . A A . 1830 LEU CD1 1 1
1 816 1 1 77 LEU CD2 C -7.728 10.503 -7.348 1.00 . A A . 1830 LEU CD2 1 1
1 817 1 1 77 LEU CG C -7.726 8.978 -7.162 1.00 . A A . 1830 LEU CG 1 1
1 818 1 1 77 LEU H H -4.653 7.379 -5.169 1.00 . A A . 1830 LEU H 1 1
1 819 1 1 77 LEU HA H -7.494 6.928 -5.132 1.00 . A A . 1830 LEU HA 1 1
1 820 1 1 77 LEU HB2 H -6.799 9.171 -5.237 1.00 . A A . 1830 LEU HB2 1 1
1 821 1 1 77 LEU HB3 H -5.667 8.860 -6.544 1.00 . A A . 1830 LEU HB3 1 1
1 822 1 1 77 LEU HD11 H -9.285 7.512 -7.010 1.00 . A A . 1830 LEU HD11 1 1
1 823 1 1 77 LEU HD12 H -9.878 9.164 -7.067 1.00 . A A . 1830 LEU HD12 1 1
1 824 1 1 77 LEU HD13 H -9.142 8.541 -5.589 1.00 . A A . 1830 LEU HD13 1 1
1 825 1 1 77 LEU HD21 H -8.532 10.782 -8.013 1.00 . A A . 1830 LEU HD21 1 1
1 826 1 1 77 LEU HD22 H -6.787 10.815 -7.774 1.00 . A A . 1830 LEU HD22 1 1
1 827 1 1 77 LEU HD23 H -7.870 10.982 -6.390 1.00 . A A . 1830 LEU HD23 1 1
1 828 1 1 77 LEU HG H -7.508 8.509 -8.110 1.00 . A A . 1830 LEU HG 1 1
1 829 1 1 77 LEU N N -5.427 6.785 -5.077 1.00 . A A . 1830 LEU N 1 1
1 830 1 1 77 LEU O O -5.998 6.298 -7.959 1.00 . A A . 1830 LEU O 1 1
1 831 1 1 78 ILE C C -9.562 5.432 -8.910 1.00 . A A . 1831 ILE C 1 1
1 832 1 1 78 ILE CA C -8.339 4.774 -8.295 1.00 . A A . 1831 ILE CA 1 1
1 833 1 1 78 ILE CB C -8.682 3.338 -7.880 1.00 . A A . 1831 ILE CB 1 1
1 834 1 1 78 ILE CD1 C -7.913 1.458 -6.419 1.00 . A A . 1831 ILE CD1 1 1
1 835 1 1 78 ILE CG1 C -7.468 2.701 -7.192 1.00 . A A . 1831 ILE CG1 1 1
1 836 1 1 78 ILE CG2 C -9.064 2.513 -9.120 1.00 . A A . 1831 ILE CG2 1 1
1 837 1 1 78 ILE H H -8.605 5.639 -6.388 1.00 . A A . 1831 ILE H 1 1
1 838 1 1 78 ILE HA H -7.530 4.764 -9.014 1.00 . A A . 1831 ILE HA 1 1
1 839 1 1 78 ILE HB H -9.517 3.356 -7.193 1.00 . A A . 1831 ILE HB 1 1
1 840 1 1 78 ILE HD11 H -7.073 1.047 -5.880 1.00 . A A . 1831 ILE HD11 1 1
1 841 1 1 78 ILE HD12 H -8.293 0.721 -7.111 1.00 . A A . 1831 ILE HD12 1 1
1 842 1 1 78 ILE HD13 H -8.692 1.727 -5.720 1.00 . A A . 1831 ILE HD13 1 1
1 843 1 1 78 ILE HG12 H -6.737 2.421 -7.938 1.00 . A A . 1831 ILE HG12 1 1
1 844 1 1 78 ILE HG13 H -7.028 3.409 -6.506 1.00 . A A . 1831 ILE HG13 1 1
1 845 1 1 78 ILE HG21 H -8.392 2.747 -9.933 1.00 . A A . 1831 ILE HG21 1 1
1 846 1 1 78 ILE HG22 H -10.077 2.749 -9.413 1.00 . A A . 1831 ILE HG22 1 1
1 847 1 1 78 ILE HG23 H -8.995 1.460 -8.890 1.00 . A A . 1831 ILE HG23 1 1
1 848 1 1 78 ILE N N -7.970 5.574 -7.131 1.00 . A A . 1831 ILE N 1 1
1 849 1 1 78 ILE O O -10.660 5.355 -8.356 1.00 . A A . 1831 ILE O 1 1
1 850 1 1 79 ALA C C -11.570 5.880 -11.102 1.00 . A A . 1832 ALA C 1 1
1 851 1 1 79 ALA CA C -10.467 6.830 -10.663 1.00 . A A . 1832 ALA CA 1 1
1 852 1 1 79 ALA CB C -9.944 7.585 -11.885 1.00 . A A . 1832 ALA CB 1 1
1 853 1 1 79 ALA H H -8.472 6.176 -10.412 1.00 . A A . 1832 ALA H 1 1
1 854 1 1 79 ALA HA H -10.850 7.553 -9.961 1.00 . A A . 1832 ALA HA 1 1
1 855 1 1 79 ALA HB1 H -9.426 6.897 -12.539 1.00 . A A . 1832 ALA HB1 1 1
1 856 1 1 79 ALA HB2 H -9.264 8.361 -11.567 1.00 . A A . 1832 ALA HB2 1 1
1 857 1 1 79 ALA HB3 H -10.774 8.028 -12.416 1.00 . A A . 1832 ALA HB3 1 1
1 858 1 1 79 ALA N N -9.371 6.121 -10.025 1.00 . A A . 1832 ALA N 1 1
1 859 1 1 79 ALA O O -11.313 4.727 -11.440 1.00 . A A . 1832 ALA O 1 1
1 860 1 1 80 LYS C C -14.038 5.793 -13.110 1.00 . A A . 1833 LYS C 1 1
1 861 1 1 80 LYS CA C -13.927 5.584 -11.600 1.00 . A A . 1833 LYS CA 1 1
1 862 1 1 80 LYS CB C -15.238 5.993 -10.869 1.00 . A A . 1833 LYS CB 1 1
1 863 1 1 80 LYS CD C -16.284 7.571 -9.218 1.00 . A A . 1833 LYS CD 1 1
1 864 1 1 80 LYS CE C -16.980 6.395 -8.520 1.00 . A A . 1833 LYS CE 1 1
1 865 1 1 80 LYS CG C -14.965 7.112 -9.854 1.00 . A A . 1833 LYS CG 1 1
1 866 1 1 80 LYS H H -12.936 7.321 -10.890 1.00 . A A . 1833 LYS H 1 1
1 867 1 1 80 LYS HA H -13.726 4.534 -11.430 1.00 . A A . 1833 LYS HA 1 1
1 868 1 1 80 LYS HB2 H -15.969 6.340 -11.587 1.00 . A A . 1833 LYS HB2 1 1
1 869 1 1 80 LYS HB3 H -15.637 5.136 -10.347 1.00 . A A . 1833 LYS HB3 1 1
1 870 1 1 80 LYS HD2 H -16.078 8.347 -8.495 1.00 . A A . 1833 LYS HD2 1 1
1 871 1 1 80 LYS HD3 H -16.932 7.963 -9.987 1.00 . A A . 1833 LYS HD3 1 1
1 872 1 1 80 LYS HE2 H -17.642 6.773 -7.754 1.00 . A A . 1833 LYS HE2 1 1
1 873 1 1 80 LYS HE3 H -17.556 5.835 -9.242 1.00 . A A . 1833 LYS HE3 1 1
1 874 1 1 80 LYS HG2 H -14.299 6.749 -9.086 1.00 . A A . 1833 LYS HG2 1 1
1 875 1 1 80 LYS HG3 H -14.507 7.950 -10.359 1.00 . A A . 1833 LYS HG3 1 1
1 876 1 1 80 LYS HZ1 H -15.150 6.067 -7.582 1.00 . A A . 1833 LYS HZ1 1 1
1 877 1 1 80 LYS HZ2 H -15.651 4.791 -8.585 1.00 . A A . 1833 LYS HZ2 1 1
1 878 1 1 80 LYS HZ3 H -16.384 5.023 -7.071 1.00 . A A . 1833 LYS HZ3 1 1
1 879 1 1 80 LYS N N -12.795 6.384 -11.139 1.00 . A A . 1833 LYS N 1 1
1 880 1 1 80 LYS NZ N -15.964 5.501 -7.893 1.00 . A A . 1833 LYS NZ 1 1
1 881 1 1 80 LYS O O -13.478 6.752 -13.643 1.00 . A A . 1833 LYS O 1 1
1 882 1 1 81 PRO C C -14.539 2.470 -13.155 1.00 . A A . 1834 PRO C 1 1
1 883 1 1 81 PRO CA C -15.415 3.729 -13.262 1.00 . A A . 1834 PRO CA 1 1
1 884 1 1 81 PRO CB C -16.506 3.516 -14.320 1.00 . A A . 1834 PRO CB 1 1
1 885 1 1 81 PRO CD C -14.856 4.990 -15.288 1.00 . A A . 1834 PRO CD 1 1
1 886 1 1 81 PRO CG C -15.841 3.859 -15.611 1.00 . A A . 1834 PRO CG 1 1
1 887 1 1 81 PRO HA H -15.903 3.966 -12.335 1.00 . A A . 1834 PRO HA 1 1
1 888 1 1 81 PRO HB2 H -16.847 2.489 -14.322 1.00 . A A . 1834 PRO HB2 1 1
1 889 1 1 81 PRO HB3 H -17.336 4.186 -14.144 1.00 . A A . 1834 PRO HB3 1 1
1 890 1 1 81 PRO HD2 H -13.906 4.821 -15.777 1.00 . A A . 1834 PRO HD2 1 1
1 891 1 1 81 PRO HD3 H -15.263 5.949 -15.573 1.00 . A A . 1834 PRO HD3 1 1
1 892 1 1 81 PRO HG2 H -15.312 2.995 -15.997 1.00 . A A . 1834 PRO HG2 1 1
1 893 1 1 81 PRO HG3 H -16.570 4.201 -16.333 1.00 . A A . 1834 PRO HG3 1 1
1 894 1 1 81 PRO N N -14.705 4.922 -13.820 1.00 . A A . 1834 PRO N 1 1
1 895 1 1 81 PRO O O -15.015 1.372 -13.442 1.00 . A A . 1834 PRO O 1 1
1 896 1 1 82 ASN C C -12.866 0.475 -11.586 1.00 . A A . 1835 ASN C 1 1
1 897 1 1 82 ASN CA C -12.420 1.405 -12.715 1.00 . A A . 1835 ASN CA 1 1
1 898 1 1 82 ASN CB C -10.962 1.814 -12.489 1.00 . A A . 1835 ASN CB 1 1
1 899 1 1 82 ASN CG C -10.496 2.739 -13.608 1.00 . A A . 1835 ASN CG 1 1
1 900 1 1 82 ASN H H -12.889 3.481 -12.580 1.00 . A A . 1835 ASN H 1 1
1 901 1 1 82 ASN HA H -12.484 0.877 -13.646 1.00 . A A . 1835 ASN HA 1 1
1 902 1 1 82 ASN HB2 H -10.879 2.326 -11.545 1.00 . A A . 1835 ASN HB2 1 1
1 903 1 1 82 ASN HB3 H -10.340 0.930 -12.474 1.00 . A A . 1835 ASN HB3 1 1
1 904 1 1 82 ASN HD21 H -10.025 4.229 -12.378 1.00 . A A . 1835 ASN HD21 1 1
1 905 1 1 82 ASN HD22 H -9.754 4.535 -14.026 1.00 . A A . 1835 ASN HD22 1 1
1 906 1 1 82 ASN N N -13.262 2.600 -12.782 1.00 . A A . 1835 ASN N 1 1
1 907 1 1 82 ASN ND2 N -10.054 3.933 -13.313 1.00 . A A . 1835 ASN ND2 1 1
1 908 1 1 82 ASN O O -12.150 0.276 -10.604 1.00 . A A . 1835 ASN O 1 1
1 909 1 1 82 ASN OD1 O -10.536 2.367 -14.781 1.00 . A A . 1835 ASN OD1 1 1
1 910 1 1 83 LYS C C -13.941 -2.477 -11.021 1.00 . A A . 1836 LYS C 1 1
1 911 1 1 83 LYS CA C -14.580 -1.103 -10.834 1.00 . A A . 1836 LYS CA 1 1
1 912 1 1 83 LYS CB C -16.095 -1.225 -11.030 1.00 . A A . 1836 LYS CB 1 1
1 913 1 1 83 LYS CD C -18.130 -2.431 -10.176 1.00 . A A . 1836 LYS CD 1 1
1 914 1 1 83 LYS CE C -19.061 -1.216 -10.240 1.00 . A A . 1836 LYS CE 1 1
1 915 1 1 83 LYS CG C -16.700 -1.985 -9.844 1.00 . A A . 1836 LYS CG 1 1
1 916 1 1 83 LYS H H -14.525 0.043 -12.606 1.00 . A A . 1836 LYS H 1 1
1 917 1 1 83 LYS HA H -14.398 -0.756 -9.829 1.00 . A A . 1836 LYS HA 1 1
1 918 1 1 83 LYS HB2 H -16.531 -0.238 -11.088 1.00 . A A . 1836 LYS HB2 1 1
1 919 1 1 83 LYS HB3 H -16.298 -1.764 -11.943 1.00 . A A . 1836 LYS HB3 1 1
1 920 1 1 83 LYS HD2 H -18.136 -2.939 -11.128 1.00 . A A . 1836 LYS HD2 1 1
1 921 1 1 83 LYS HD3 H -18.480 -3.106 -9.408 1.00 . A A . 1836 LYS HD3 1 1
1 922 1 1 83 LYS HE2 H -20.085 -1.547 -10.155 1.00 . A A . 1836 LYS HE2 1 1
1 923 1 1 83 LYS HE3 H -18.834 -0.539 -9.430 1.00 . A A . 1836 LYS HE3 1 1
1 924 1 1 83 LYS HG2 H -16.098 -2.856 -9.631 1.00 . A A . 1836 LYS HG2 1 1
1 925 1 1 83 LYS HG3 H -16.716 -1.343 -8.977 1.00 . A A . 1836 LYS HG3 1 1
1 926 1 1 83 LYS HZ1 H -18.322 0.353 -11.394 1.00 . A A . 1836 LYS HZ1 1 1
1 927 1 1 83 LYS HZ2 H -19.805 -0.269 -11.940 1.00 . A A . 1836 LYS HZ2 1 1
1 928 1 1 83 LYS HZ3 H -18.368 -1.137 -12.203 1.00 . A A . 1836 LYS HZ3 1 1
1 929 1 1 83 LYS N N -14.033 -0.133 -11.780 1.00 . A A . 1836 LYS N 1 1
1 930 1 1 83 LYS NZ N -18.875 -0.514 -11.542 1.00 . A A . 1836 LYS NZ 1 1
1 931 1 1 83 LYS O O -13.749 -3.238 -10.076 1.00 . A A . 1836 LYS O 1 1
1 932 1 1 84 VAL C C -11.667 -4.177 -11.866 1.00 . A A . 1837 VAL C 1 1
1 933 1 1 84 VAL CA C -13.003 -4.044 -12.597 1.00 . A A . 1837 VAL CA 1 1
1 934 1 1 84 VAL CB C -12.789 -4.169 -14.107 1.00 . A A . 1837 VAL CB 1 1
1 935 1 1 84 VAL CG1 C -12.302 -5.581 -14.437 1.00 . A A . 1837 VAL CG1 1 1
1 936 1 1 84 VAL CG2 C -14.112 -3.906 -14.831 1.00 . A A . 1837 VAL CG2 1 1
1 937 1 1 84 VAL H H -13.732 -2.081 -12.971 1.00 . A A . 1837 VAL H 1 1
1 938 1 1 84 VAL HA H -13.659 -4.833 -12.264 1.00 . A A . 1837 VAL HA 1 1
1 939 1 1 84 VAL HB H -12.050 -3.449 -14.427 1.00 . A A . 1837 VAL HB 1 1
1 940 1 1 84 VAL HG11 H -12.245 -5.702 -15.508 1.00 . A A . 1837 VAL HG11 1 1
1 941 1 1 84 VAL HG12 H -12.992 -6.305 -14.029 1.00 . A A . 1837 VAL HG12 1 1
1 942 1 1 84 VAL HG13 H -11.324 -5.734 -14.005 1.00 . A A . 1837 VAL HG13 1 1
1 943 1 1 84 VAL HG21 H -14.417 -2.883 -14.662 1.00 . A A . 1837 VAL HG21 1 1
1 944 1 1 84 VAL HG22 H -14.870 -4.574 -14.452 1.00 . A A . 1837 VAL HG22 1 1
1 945 1 1 84 VAL HG23 H -13.982 -4.071 -15.891 1.00 . A A . 1837 VAL HG23 1 1
1 946 1 1 84 VAL N N -13.623 -2.763 -12.276 1.00 . A A . 1837 VAL N 1 1
1 947 1 1 84 VAL O O -11.400 -5.190 -11.221 1.00 . A A . 1837 VAL O 1 1
1 948 1 1 85 GLN C C -9.717 -3.562 -9.829 1.00 . A A . 1838 GLN C 1 1
1 949 1 1 85 GLN CA C -9.544 -3.157 -11.294 1.00 . A A . 1838 GLN CA 1 1
1 950 1 1 85 GLN CB C -8.890 -1.774 -11.373 1.00 . A A . 1838 GLN CB 1 1
1 951 1 1 85 GLN CD C -7.541 -0.293 -12.878 1.00 . A A . 1838 GLN CD 1 1
1 952 1 1 85 GLN CG C -8.539 -1.446 -12.829 1.00 . A A . 1838 GLN CG 1 1
1 953 1 1 85 GLN H H -11.110 -2.355 -12.486 1.00 . A A . 1838 GLN H 1 1
1 954 1 1 85 GLN HA H -8.906 -3.878 -11.783 1.00 . A A . 1838 GLN HA 1 1
1 955 1 1 85 GLN HB2 H -9.577 -1.031 -10.993 1.00 . A A . 1838 GLN HB2 1 1
1 956 1 1 85 GLN HB3 H -7.990 -1.770 -10.777 1.00 . A A . 1838 GLN HB3 1 1
1 957 1 1 85 GLN HE21 H -8.211 0.554 -11.212 1.00 . A A . 1838 GLN HE21 1 1
1 958 1 1 85 GLN HE22 H -6.921 1.359 -11.967 1.00 . A A . 1838 GLN HE22 1 1
1 959 1 1 85 GLN HG2 H -8.101 -2.315 -13.300 1.00 . A A . 1838 GLN HG2 1 1
1 960 1 1 85 GLN HG3 H -9.436 -1.165 -13.359 1.00 . A A . 1838 GLN HG3 1 1
1 961 1 1 85 GLN N N -10.842 -3.140 -11.965 1.00 . A A . 1838 GLN N 1 1
1 962 1 1 85 GLN NE2 N -7.560 0.615 -11.942 1.00 . A A . 1838 GLN NE2 1 1
1 963 1 1 85 GLN O O -8.801 -4.103 -9.209 1.00 . A A . 1838 GLN O 1 1
1 964 1 1 85 GLN OE1 O -6.723 -0.218 -13.795 1.00 . A A . 1838 GLN OE1 1 1
1 965 1 1 86 LEU C C -11.446 -5.173 -7.785 1.00 . A A . 1839 LEU C 1 1
1 966 1 1 86 LEU CA C -11.187 -3.674 -7.903 1.00 . A A . 1839 LEU CA 1 1
1 967 1 1 86 LEU CB C -12.389 -2.894 -7.360 1.00 . A A . 1839 LEU CB 1 1
1 968 1 1 86 LEU CD1 C -13.323 -0.618 -6.938 1.00 . A A . 1839 LEU CD1 1 1
1 969 1 1 86 LEU CD2 C -10.862 -0.899 -7.274 1.00 . A A . 1839 LEU CD2 1 1
1 970 1 1 86 LEU CG C -12.250 -1.404 -7.694 1.00 . A A . 1839 LEU CG 1 1
1 971 1 1 86 LEU H H -11.608 -2.888 -9.837 1.00 . A A . 1839 LEU H 1 1
1 972 1 1 86 LEU HA H -10.321 -3.434 -7.303 1.00 . A A . 1839 LEU HA 1 1
1 973 1 1 86 LEU HB2 H -13.296 -3.279 -7.798 1.00 . A A . 1839 LEU HB2 1 1
1 974 1 1 86 LEU HB3 H -12.434 -3.015 -6.288 1.00 . A A . 1839 LEU HB3 1 1
1 975 1 1 86 LEU HD11 H -13.334 0.405 -7.287 1.00 . A A . 1839 LEU HD11 1 1
1 976 1 1 86 LEU HD12 H -13.103 -0.634 -5.879 1.00 . A A . 1839 LEU HD12 1 1
1 977 1 1 86 LEU HD13 H -14.289 -1.068 -7.112 1.00 . A A . 1839 LEU HD13 1 1
1 978 1 1 86 LEU HD21 H -10.130 -1.212 -8.004 1.00 . A A . 1839 LEU HD21 1 1
1 979 1 1 86 LEU HD22 H -10.605 -1.311 -6.309 1.00 . A A . 1839 LEU HD22 1 1
1 980 1 1 86 LEU HD23 H -10.871 0.180 -7.214 1.00 . A A . 1839 LEU HD23 1 1
1 981 1 1 86 LEU HG H -12.381 -1.262 -8.756 1.00 . A A . 1839 LEU HG 1 1
1 982 1 1 86 LEU N N -10.909 -3.309 -9.294 1.00 . A A . 1839 LEU N 1 1
1 983 1 1 86 LEU O O -11.059 -5.802 -6.800 1.00 . A A . 1839 LEU O 1 1
1 984 1 1 87 ILE C C -11.164 -7.992 -9.086 1.00 . A A . 1840 ILE C 1 1
1 985 1 1 87 ILE CA C -12.410 -7.167 -8.784 1.00 . A A . 1840 ILE CA 1 1
1 986 1 1 87 ILE CB C -13.510 -7.483 -9.799 1.00 . A A . 1840 ILE CB 1 1
1 987 1 1 87 ILE CD1 C -15.748 -6.736 -10.625 1.00 . A A . 1840 ILE CD1 1 1
1 988 1 1 87 ILE CG1 C -14.766 -6.680 -9.452 1.00 . A A . 1840 ILE CG1 1 1
1 989 1 1 87 ILE CG2 C -13.832 -8.977 -9.750 1.00 . A A . 1840 ILE CG2 1 1
1 990 1 1 87 ILE H H -12.387 -5.188 -9.552 1.00 . A A . 1840 ILE H 1 1
1 991 1 1 87 ILE HA H -12.751 -7.441 -7.800 1.00 . A A . 1840 ILE HA 1 1
1 992 1 1 87 ILE HB H -13.172 -7.220 -10.791 1.00 . A A . 1840 ILE HB 1 1
1 993 1 1 87 ILE HD11 H -15.259 -6.380 -11.521 1.00 . A A . 1840 ILE HD11 1 1
1 994 1 1 87 ILE HD12 H -16.602 -6.112 -10.409 1.00 . A A . 1840 ILE HD12 1 1
1 995 1 1 87 ILE HD13 H -16.073 -7.755 -10.774 1.00 . A A . 1840 ILE HD13 1 1
1 996 1 1 87 ILE HG12 H -15.231 -7.102 -8.573 1.00 . A A . 1840 ILE HG12 1 1
1 997 1 1 87 ILE HG13 H -14.496 -5.653 -9.261 1.00 . A A . 1840 ILE HG13 1 1
1 998 1 1 87 ILE HG21 H -14.745 -9.166 -10.295 1.00 . A A . 1840 ILE HG21 1 1
1 999 1 1 87 ILE HG22 H -13.957 -9.285 -8.722 1.00 . A A . 1840 ILE HG22 1 1
1 1000 1 1 87 ILE HG23 H -13.023 -9.535 -10.196 1.00 . A A . 1840 ILE HG23 1 1
1 1001 1 1 87 ILE N N -12.104 -5.740 -8.792 1.00 . A A . 1840 ILE N 1 1
1 1002 1 1 87 ILE O O -10.928 -9.022 -8.454 1.00 . A A . 1840 ILE O 1 1
1 1003 1 1 88 ALA C C -8.198 -8.347 -9.173 1.00 . A A . 1841 ALA C 1 1
1 1004 1 1 88 ALA CA C -9.108 -8.201 -10.388 1.00 . A A . 1841 ALA CA 1 1
1 1005 1 1 88 ALA CB C -8.390 -7.379 -11.457 1.00 . A A . 1841 ALA CB 1 1
1 1006 1 1 88 ALA H H -10.574 -6.684 -10.470 1.00 . A A . 1841 ALA H 1 1
1 1007 1 1 88 ALA HA H -9.293 -9.189 -10.783 1.00 . A A . 1841 ALA HA 1 1
1 1008 1 1 88 ALA HB1 H -7.547 -7.938 -11.836 1.00 . A A . 1841 ALA HB1 1 1
1 1009 1 1 88 ALA HB2 H -8.044 -6.452 -11.024 1.00 . A A . 1841 ALA HB2 1 1
1 1010 1 1 88 ALA HB3 H -9.074 -7.166 -12.264 1.00 . A A . 1841 ALA HB3 1 1
1 1011 1 1 88 ALA N N -10.349 -7.529 -10.027 1.00 . A A . 1841 ALA N 1 1
1 1012 1 1 88 ALA O O -7.383 -9.267 -9.111 1.00 . A A . 1841 ALA O 1 1
1 1013 1 1 89 MET C C -8.384 -7.773 -5.773 1.00 . A A . 1842 MET C 1 1
1 1014 1 1 89 MET CA C -7.516 -7.479 -6.992 1.00 . A A . 1842 MET CA 1 1
1 1015 1 1 89 MET CB C -6.794 -6.135 -6.807 1.00 . A A . 1842 MET CB 1 1
1 1016 1 1 89 MET CE C -6.544 -3.511 -4.726 1.00 . A A . 1842 MET CE 1 1
1 1017 1 1 89 MET CG C -7.810 -4.985 -6.621 1.00 . A A . 1842 MET CG 1 1
1 1018 1 1 89 MET H H -9.002 -6.727 -8.310 1.00 . A A . 1842 MET H 1 1
1 1019 1 1 89 MET HA H -6.772 -8.259 -7.081 1.00 . A A . 1842 MET HA 1 1
1 1020 1 1 89 MET HB2 H -6.153 -6.195 -5.939 1.00 . A A . 1842 MET HB2 1 1
1 1021 1 1 89 MET HB3 H -6.187 -5.940 -7.681 1.00 . A A . 1842 MET HB3 1 1
1 1022 1 1 89 MET HE1 H -6.385 -3.250 -3.689 1.00 . A A . 1842 MET HE1 1 1
1 1023 1 1 89 MET HE2 H -6.714 -2.613 -5.298 1.00 . A A . 1842 MET HE2 1 1
1 1024 1 1 89 MET HE3 H -5.673 -4.022 -5.112 1.00 . A A . 1842 MET HE3 1 1
1 1025 1 1 89 MET HG2 H -7.459 -4.104 -7.142 1.00 . A A . 1842 MET HG2 1 1
1 1026 1 1 89 MET HG3 H -8.773 -5.271 -7.023 1.00 . A A . 1842 MET HG3 1 1
1 1027 1 1 89 MET N N -8.337 -7.439 -8.208 1.00 . A A . 1842 MET N 1 1
1 1028 1 1 89 MET O O -8.114 -7.282 -4.679 1.00 . A A . 1842 MET O 1 1
1 1029 1 1 89 MET SD S -7.986 -4.597 -4.860 1.00 . A A . 1842 MET SD 1 1
1 1030 1 1 90 ASP C C -9.575 -9.134 -3.574 1.00 . A A . 1843 ASP C 1 1
1 1031 1 1 90 ASP CA C -10.333 -8.956 -4.886 1.00 . A A . 1843 ASP CA 1 1
1 1032 1 1 90 ASP CB C -11.058 -10.257 -5.230 1.00 . A A . 1843 ASP CB 1 1
1 1033 1 1 90 ASP CG C -12.049 -10.609 -4.124 1.00 . A A . 1843 ASP CG 1 1
1 1034 1 1 90 ASP H H -9.578 -8.952 -6.871 1.00 . A A . 1843 ASP H 1 1
1 1035 1 1 90 ASP HA H -11.065 -8.172 -4.762 1.00 . A A . 1843 ASP HA 1 1
1 1036 1 1 90 ASP HB2 H -11.589 -10.136 -6.163 1.00 . A A . 1843 ASP HB2 1 1
1 1037 1 1 90 ASP HB3 H -10.336 -11.054 -5.329 1.00 . A A . 1843 ASP HB3 1 1
1 1038 1 1 90 ASP N N -9.422 -8.588 -5.974 1.00 . A A . 1843 ASP N 1 1
1 1039 1 1 90 ASP O O -8.731 -10.021 -3.447 1.00 . A A . 1843 ASP O 1 1
1 1040 1 1 90 ASP OD1 O -11.642 -11.267 -3.180 1.00 . A A . 1843 ASP OD1 1 1
1 1041 1 1 90 ASP OD2 O -13.198 -10.216 -4.237 1.00 . A A . 1843 ASP OD2 1 1
1 1042 1 1 91 LEU C C -9.979 -9.226 -0.332 1.00 . A A . 1844 LEU C 1 1
1 1043 1 1 91 LEU CA C -9.209 -8.328 -1.305 1.00 . A A . 1844 LEU CA 1 1
1 1044 1 1 91 LEU CB C -9.120 -6.918 -0.709 1.00 . A A . 1844 LEU CB 1 1
1 1045 1 1 91 LEU CD1 C -9.930 -5.563 -2.720 1.00 . A A . 1844 LEU CD1 1 1
1 1046 1 1 91 LEU CD2 C -8.211 -4.626 -1.123 1.00 . A A . 1844 LEU CD2 1 1
1 1047 1 1 91 LEU CG C -8.727 -5.902 -1.801 1.00 . A A . 1844 LEU CG 1 1
1 1048 1 1 91 LEU H H -10.550 -7.582 -2.768 1.00 . A A . 1844 LEU H 1 1
1 1049 1 1 91 LEU HA H -8.214 -8.702 -1.439 1.00 . A A . 1844 LEU HA 1 1
1 1050 1 1 91 LEU HB2 H -10.073 -6.643 -0.276 1.00 . A A . 1844 LEU HB2 1 1
1 1051 1 1 91 LEU HB3 H -8.369 -6.917 0.065 1.00 . A A . 1844 LEU HB3 1 1
1 1052 1 1 91 LEU HD11 H -10.861 -5.799 -2.226 1.00 . A A . 1844 LEU HD11 1 1
1 1053 1 1 91 LEU HD12 H -9.859 -6.137 -3.631 1.00 . A A . 1844 LEU HD12 1 1
1 1054 1 1 91 LEU HD13 H -9.920 -4.510 -2.971 1.00 . A A . 1844 LEU HD13 1 1
1 1055 1 1 91 LEU HD21 H -7.847 -3.942 -1.874 1.00 . A A . 1844 LEU HD21 1 1
1 1056 1 1 91 LEU HD22 H -7.410 -4.882 -0.450 1.00 . A A . 1844 LEU HD22 1 1
1 1057 1 1 91 LEU HD23 H -9.014 -4.162 -0.569 1.00 . A A . 1844 LEU HD23 1 1
1 1058 1 1 91 LEU HG H -7.937 -6.327 -2.404 1.00 . A A . 1844 LEU HG 1 1
1 1059 1 1 91 LEU N N -9.874 -8.273 -2.603 1.00 . A A . 1844 LEU N 1 1
1 1060 1 1 91 LEU O O -11.204 -9.137 -0.261 1.00 . A A . 1844 LEU O 1 1
1 1061 1 1 92 PRO C C -11.152 -10.217 2.094 1.00 . A A . 1845 PRO C 1 1
1 1062 1 1 92 PRO CA C -9.983 -10.937 1.430 1.00 . A A . 1845 PRO CA 1 1
1 1063 1 1 92 PRO CB C -8.871 -11.238 2.436 1.00 . A A . 1845 PRO CB 1 1
1 1064 1 1 92 PRO CD C -7.842 -10.280 0.449 1.00 . A A . 1845 PRO CD 1 1
1 1065 1 1 92 PRO CG C -7.617 -11.257 1.618 1.00 . A A . 1845 PRO CG 1 1
1 1066 1 1 92 PRO HA H -10.310 -11.854 0.966 1.00 . A A . 1845 PRO HA 1 1
1 1067 1 1 92 PRO HB2 H -8.824 -10.459 3.188 1.00 . A A . 1845 PRO HB2 1 1
1 1068 1 1 92 PRO HB3 H -9.031 -12.200 2.900 1.00 . A A . 1845 PRO HB3 1 1
1 1069 1 1 92 PRO HD2 H -7.317 -9.350 0.624 1.00 . A A . 1845 PRO HD2 1 1
1 1070 1 1 92 PRO HD3 H -7.525 -10.721 -0.485 1.00 . A A . 1845 PRO HD3 1 1
1 1071 1 1 92 PRO HG2 H -6.774 -10.939 2.222 1.00 . A A . 1845 PRO HG2 1 1
1 1072 1 1 92 PRO HG3 H -7.438 -12.251 1.232 1.00 . A A . 1845 PRO HG3 1 1
1 1073 1 1 92 PRO N N -9.305 -10.063 0.437 1.00 . A A . 1845 PRO N 1 1
1 1074 1 1 92 PRO O O -11.009 -9.087 2.560 1.00 . A A . 1845 PRO O 1 1
1 1075 1 1 93 MET C C -13.825 -10.896 4.055 1.00 . A A . 1846 MET C 1 1
1 1076 1 1 93 MET CA C -13.503 -10.266 2.711 1.00 . A A . 1846 MET CA 1 1
1 1077 1 1 93 MET CB C -14.693 -10.459 1.768 1.00 . A A . 1846 MET CB 1 1
1 1078 1 1 93 MET CE C -15.634 -8.781 -1.777 1.00 . A A . 1846 MET CE 1 1
1 1079 1 1 93 MET CG C -14.400 -9.778 0.430 1.00 . A A . 1846 MET CG 1 1
1 1080 1 1 93 MET H H -12.367 -11.757 1.721 1.00 . A A . 1846 MET H 1 1
1 1081 1 1 93 MET HA H -13.356 -9.205 2.857 1.00 . A A . 1846 MET HA 1 1
1 1082 1 1 93 MET HB2 H -14.857 -11.515 1.608 1.00 . A A . 1846 MET HB2 1 1
1 1083 1 1 93 MET HB3 H -15.575 -10.019 2.207 1.00 . A A . 1846 MET HB3 1 1
1 1084 1 1 93 MET HE1 H -16.091 -8.977 -2.736 1.00 . A A . 1846 MET HE1 1 1
1 1085 1 1 93 MET HE2 H -14.620 -8.444 -1.926 1.00 . A A . 1846 MET HE2 1 1
1 1086 1 1 93 MET HE3 H -16.192 -8.017 -1.253 1.00 . A A . 1846 MET HE3 1 1
1 1087 1 1 93 MET HG2 H -14.448 -8.706 0.552 1.00 . A A . 1846 MET HG2 1 1
1 1088 1 1 93 MET HG3 H -13.414 -10.057 0.090 1.00 . A A . 1846 MET HG3 1 1
1 1089 1 1 93 MET N N -12.308 -10.864 2.119 1.00 . A A . 1846 MET N 1 1
1 1090 1 1 93 MET O O -13.874 -12.119 4.188 1.00 . A A . 1846 MET O 1 1
1 1091 1 1 93 MET SD S -15.629 -10.301 -0.794 1.00 . A A . 1846 MET SD 1 1
1 1092 1 1 94 VAL C C -15.935 -10.715 6.417 1.00 . A A . 1847 VAL C 1 1
1 1093 1 1 94 VAL CA C -14.426 -10.514 6.381 1.00 . A A . 1847 VAL CA 1 1
1 1094 1 1 94 VAL CB C -13.971 -9.513 7.489 1.00 . A A . 1847 VAL CB 1 1
1 1095 1 1 94 VAL CG1 C -13.074 -10.226 8.510 1.00 . A A . 1847 VAL CG1 1 1
1 1096 1 1 94 VAL CG2 C -13.178 -8.353 6.872 1.00 . A A . 1847 VAL CG2 1 1
1 1097 1 1 94 VAL H H -14.039 -9.081 4.870 1.00 . A A . 1847 VAL H 1 1
1 1098 1 1 94 VAL HA H -13.954 -11.476 6.546 1.00 . A A . 1847 VAL HA 1 1
1 1099 1 1 94 VAL HB H -14.836 -9.115 8.005 1.00 . A A . 1847 VAL HB 1 1
1 1100 1 1 94 VAL HG11 H -13.594 -11.086 8.907 1.00 . A A . 1847 VAL HG11 1 1
1 1101 1 1 94 VAL HG12 H -12.834 -9.548 9.315 1.00 . A A . 1847 VAL HG12 1 1
1 1102 1 1 94 VAL HG13 H -12.164 -10.549 8.025 1.00 . A A . 1847 VAL HG13 1 1
1 1103 1 1 94 VAL HG21 H -12.466 -8.737 6.159 1.00 . A A . 1847 VAL HG21 1 1
1 1104 1 1 94 VAL HG22 H -12.652 -7.820 7.653 1.00 . A A . 1847 VAL HG22 1 1
1 1105 1 1 94 VAL HG23 H -13.856 -7.679 6.379 1.00 . A A . 1847 VAL HG23 1 1
1 1106 1 1 94 VAL N N -14.073 -10.044 5.047 1.00 . A A . 1847 VAL N 1 1
1 1107 1 1 94 VAL O O -16.589 -10.577 5.385 1.00 . A A . 1847 VAL O 1 1
1 1108 1 1 95 SER C C -18.713 -11.210 6.514 1.00 . A A . 1848 SER C 1 1
1 1109 1 1 95 SER CA C -17.895 -11.302 7.813 1.00 . A A . 1848 SER CA 1 1
1 1110 1 1 95 SER CB C -18.429 -10.295 8.850 1.00 . A A . 1848 SER CB 1 1
1 1111 1 1 95 SER H H -15.852 -11.150 8.365 1.00 . A A . 1848 SER H 1 1
1 1112 1 1 95 SER HA H -17.987 -12.289 8.238 1.00 . A A . 1848 SER HA 1 1
1 1113 1 1 95 SER HB2 H -17.607 -9.734 9.260 1.00 . A A . 1848 SER HB2 1 1
1 1114 1 1 95 SER HB3 H -19.128 -9.607 8.387 1.00 . A A . 1848 SER HB3 1 1
1 1115 1 1 95 SER HG H -19.424 -10.367 10.520 1.00 . A A . 1848 SER HG 1 1
1 1116 1 1 95 SER N N -16.457 -11.053 7.600 1.00 . A A . 1848 SER N 1 1
1 1117 1 1 95 SER O O -18.801 -10.141 5.927 1.00 . A A . 1848 SER O 1 1
1 1118 1 1 95 SER OG O -19.072 -11.008 9.898 1.00 . A A . 1848 SER OG 1 1
1 1119 1 1 96 GLY C C -20.175 -11.231 3.973 1.00 . A A . 1849 GLY C 1 1
1 1120 1 1 96 GLY CA C -20.113 -12.473 4.884 1.00 . A A . 1849 GLY CA 1 1
1 1121 1 1 96 GLY H H -19.148 -13.147 6.648 1.00 . A A . 1849 GLY H 1 1
1 1122 1 1 96 GLY HA2 H -19.725 -13.293 4.301 1.00 . A A . 1849 GLY HA2 1 1
1 1123 1 1 96 GLY HA3 H -21.120 -12.723 5.188 1.00 . A A . 1849 GLY HA3 1 1
1 1124 1 1 96 GLY N N -19.286 -12.343 6.103 1.00 . A A . 1849 GLY N 1 1
1 1125 1 1 96 GLY O O -19.987 -11.348 2.762 1.00 . A A . 1849 GLY O 1 1
1 1126 1 1 97 ASP C C -19.736 -7.678 4.418 1.00 . A A . 1850 ASP C 1 1
1 1127 1 1 97 ASP CA C -20.494 -8.821 3.742 1.00 . A A . 1850 ASP CA 1 1
1 1128 1 1 97 ASP CB C -21.956 -8.414 3.539 1.00 . A A . 1850 ASP CB 1 1
1 1129 1 1 97 ASP CG C -22.032 -7.069 2.821 1.00 . A A . 1850 ASP CG 1 1
1 1130 1 1 97 ASP H H -20.521 -10.015 5.516 1.00 . A A . 1850 ASP H 1 1
1 1131 1 1 97 ASP HA H -20.050 -8.996 2.771 1.00 . A A . 1850 ASP HA 1 1
1 1132 1 1 97 ASP HB2 H -22.456 -9.164 2.945 1.00 . A A . 1850 ASP HB2 1 1
1 1133 1 1 97 ASP HB3 H -22.443 -8.333 4.499 1.00 . A A . 1850 ASP HB3 1 1
1 1134 1 1 97 ASP N N -20.427 -10.054 4.540 1.00 . A A . 1850 ASP N 1 1
1 1135 1 1 97 ASP O O -20.343 -6.695 4.847 1.00 . A A . 1850 ASP O 1 1
1 1136 1 1 97 ASP OD1 O -21.813 -7.047 1.621 1.00 . A A . 1850 ASP OD1 1 1
1 1137 1 1 97 ASP OD2 O -22.305 -6.081 3.483 1.00 . A A . 1850 ASP OD2 1 1
1 1138 1 1 98 ARG C C -16.108 -6.953 4.889 1.00 . A A . 1851 ARG C 1 1
1 1139 1 1 98 ARG CA C -17.613 -6.748 5.136 1.00 . A A . 1851 ARG CA 1 1
1 1140 1 1 98 ARG CB C -17.911 -6.738 6.655 1.00 . A A . 1851 ARG CB 1 1
1 1141 1 1 98 ARG CD C -18.116 -5.324 8.712 1.00 . A A . 1851 ARG CD 1 1
1 1142 1 1 98 ARG CG C -17.985 -5.301 7.185 1.00 . A A . 1851 ARG CG 1 1
1 1143 1 1 98 ARG CZ C -16.740 -6.164 10.538 1.00 . A A . 1851 ARG CZ 1 1
1 1144 1 1 98 ARG H H -17.970 -8.599 4.151 1.00 . A A . 1851 ARG H 1 1
1 1145 1 1 98 ARG HA H -17.907 -5.800 4.712 1.00 . A A . 1851 ARG HA 1 1
1 1146 1 1 98 ARG HB2 H -18.858 -7.225 6.831 1.00 . A A . 1851 ARG HB2 1 1
1 1147 1 1 98 ARG HB3 H -17.136 -7.273 7.188 1.00 . A A . 1851 ARG HB3 1 1
1 1148 1 1 98 ARG HD2 H -18.467 -4.362 9.053 1.00 . A A . 1851 ARG HD2 1 1
1 1149 1 1 98 ARG HD3 H -18.830 -6.084 8.997 1.00 . A A . 1851 ARG HD3 1 1
1 1150 1 1 98 ARG HE H -16.001 -5.386 8.847 1.00 . A A . 1851 ARG HE 1 1
1 1151 1 1 98 ARG HG2 H -17.089 -4.770 6.904 1.00 . A A . 1851 ARG HG2 1 1
1 1152 1 1 98 ARG HG3 H -18.844 -4.805 6.760 1.00 . A A . 1851 ARG HG3 1 1
1 1153 1 1 98 ARG HH11 H -18.723 -6.302 10.790 1.00 . A A . 1851 ARG HH11 1 1
1 1154 1 1 98 ARG HH12 H -17.758 -6.892 12.103 1.00 . A A . 1851 ARG HH12 1 1
1 1155 1 1 98 ARG HH21 H -14.738 -6.161 10.568 1.00 . A A . 1851 ARG HH21 1 1
1 1156 1 1 98 ARG HH22 H -15.507 -6.812 11.976 1.00 . A A . 1851 ARG HH22 1 1
1 1157 1 1 98 ARG N N -18.411 -7.800 4.509 1.00 . A A . 1851 ARG N 1 1
1 1158 1 1 98 ARG NE N -16.824 -5.610 9.330 1.00 . A A . 1851 ARG NE 1 1
1 1159 1 1 98 ARG NH1 N -17.825 -6.477 11.194 1.00 . A A . 1851 ARG NH1 1 1
1 1160 1 1 98 ARG NH2 N -15.571 -6.397 11.069 1.00 . A A . 1851 ARG NH2 1 1
1 1161 1 1 98 ARG O O -15.621 -8.083 4.916 1.00 . A A . 1851 ARG O 1 1
1 1162 1 1 99 ILE C C -13.081 -5.341 5.410 1.00 . A A . 1852 ILE C 1 1
1 1163 1 1 99 ILE CA C -13.944 -5.942 4.297 1.00 . A A . 1852 ILE CA 1 1
1 1164 1 1 99 ILE CB C -13.629 -5.217 2.980 1.00 . A A . 1852 ILE CB 1 1
1 1165 1 1 99 ILE CD1 C -14.423 -4.776 0.646 1.00 . A A . 1852 ILE CD1 1 1
1 1166 1 1 99 ILE CG1 C -14.686 -5.573 1.926 1.00 . A A . 1852 ILE CG1 1 1
1 1167 1 1 99 ILE CG2 C -12.244 -5.649 2.474 1.00 . A A . 1852 ILE CG2 1 1
1 1168 1 1 99 ILE H H -15.843 -4.998 4.488 1.00 . A A . 1852 ILE H 1 1
1 1169 1 1 99 ILE HA H -13.669 -6.982 4.180 1.00 . A A . 1852 ILE HA 1 1
1 1170 1 1 99 ILE HB H -13.632 -4.150 3.148 1.00 . A A . 1852 ILE HB 1 1
1 1171 1 1 99 ILE HD11 H -13.439 -5.013 0.268 1.00 . A A . 1852 ILE HD11 1 1
1 1172 1 1 99 ILE HD12 H -14.482 -3.718 0.863 1.00 . A A . 1852 ILE HD12 1 1
1 1173 1 1 99 ILE HD13 H -15.163 -5.034 -0.095 1.00 . A A . 1852 ILE HD13 1 1
1 1174 1 1 99 ILE HG12 H -14.638 -6.630 1.709 1.00 . A A . 1852 ILE HG12 1 1
1 1175 1 1 99 ILE HG13 H -15.668 -5.327 2.300 1.00 . A A . 1852 ILE HG13 1 1
1 1176 1 1 99 ILE HG21 H -12.259 -6.703 2.233 1.00 . A A . 1852 ILE HG21 1 1
1 1177 1 1 99 ILE HG22 H -11.507 -5.468 3.240 1.00 . A A . 1852 ILE HG22 1 1
1 1178 1 1 99 ILE HG23 H -11.989 -5.083 1.590 1.00 . A A . 1852 ILE HG23 1 1
1 1179 1 1 99 ILE N N -15.386 -5.856 4.598 1.00 . A A . 1852 ILE N 1 1
1 1180 1 1 99 ILE O O -13.469 -4.384 6.079 1.00 . A A . 1852 ILE O 1 1
1 1181 1 1 100 HIS C C -10.054 -4.337 6.085 1.00 . A A . 1853 HIS C 1 1
1 1182 1 1 100 HIS CA C -10.915 -5.509 6.571 1.00 . A A . 1853 HIS CA 1 1
1 1183 1 1 100 HIS CB C -9.982 -6.715 6.859 1.00 . A A . 1853 HIS CB 1 1
1 1184 1 1 100 HIS CD2 C -9.858 -7.746 9.273 1.00 . A A . 1853 HIS CD2 1 1
1 1185 1 1 100 HIS CE1 C -8.840 -6.120 10.277 1.00 . A A . 1853 HIS CE1 1 1
1 1186 1 1 100 HIS CG C -9.633 -6.781 8.328 1.00 . A A . 1853 HIS CG 1 1
1 1187 1 1 100 HIS H H -11.671 -6.680 4.983 1.00 . A A . 1853 HIS H 1 1
1 1188 1 1 100 HIS HA H -11.390 -5.234 7.504 1.00 . A A . 1853 HIS HA 1 1
1 1189 1 1 100 HIS HB2 H -10.488 -7.625 6.582 1.00 . A A . 1853 HIS HB2 1 1
1 1190 1 1 100 HIS HB3 H -9.072 -6.633 6.279 1.00 . A A . 1853 HIS HB3 1 1
1 1191 1 1 100 HIS HD2 H -10.357 -8.683 9.093 1.00 . A A . 1853 HIS HD2 1 1
1 1192 1 1 100 HIS HE1 H -8.373 -5.512 11.037 1.00 . A A . 1853 HIS HE1 1 1
1 1193 1 1 100 HIS HE2 H -9.383 -7.817 11.351 1.00 . A A . 1853 HIS HE2 1 1
1 1194 1 1 100 HIS N N -11.898 -5.928 5.569 1.00 . A A . 1853 HIS N 1 1
1 1195 1 1 100 HIS ND1 N -8.979 -5.750 8.988 1.00 . A A . 1853 HIS ND1 1 1
1 1196 1 1 100 HIS NE2 N -9.358 -7.329 10.503 1.00 . A A . 1853 HIS NE2 1 1
1 1197 1 1 100 HIS O O -9.422 -4.419 5.037 1.00 . A A . 1853 HIS O 1 1
1 1198 1 1 101 CYS C C -7.731 -2.475 6.408 1.00 . A A . 1854 CYS C 1 1
1 1199 1 1 101 CYS CA C -9.204 -2.094 6.498 1.00 . A A . 1854 CYS CA 1 1
1 1200 1 1 101 CYS CB C -9.386 -0.977 7.528 1.00 . A A . 1854 CYS CB 1 1
1 1201 1 1 101 CYS H H -10.549 -3.233 7.680 1.00 . A A . 1854 CYS H 1 1
1 1202 1 1 101 CYS HA H -9.484 -1.723 5.524 1.00 . A A . 1854 CYS HA 1 1
1 1203 1 1 101 CYS HB2 H -10.427 -0.702 7.579 1.00 . A A . 1854 CYS HB2 1 1
1 1204 1 1 101 CYS HB3 H -9.058 -1.325 8.497 1.00 . A A . 1854 CYS HB3 1 1
1 1205 1 1 101 CYS HG H -7.494 0.178 6.929 1.00 . A A . 1854 CYS HG 1 1
1 1206 1 1 101 CYS N N -10.016 -3.257 6.858 1.00 . A A . 1854 CYS N 1 1
1 1207 1 1 101 CYS O O -7.044 -2.077 5.467 1.00 . A A . 1854 CYS O 1 1
1 1208 1 1 101 CYS SG S -8.404 0.463 7.039 1.00 . A A . 1854 CYS SG 1 1
1 1209 1 1 102 LEU C C -5.546 -4.318 5.987 1.00 . A A . 1855 LEU C 1 1
1 1210 1 1 102 LEU CA C -5.848 -3.666 7.330 1.00 . A A . 1855 LEU CA 1 1
1 1211 1 1 102 LEU CB C -5.557 -4.652 8.461 1.00 . A A . 1855 LEU CB 1 1
1 1212 1 1 102 LEU CD1 C -5.719 -5.037 10.923 1.00 . A A . 1855 LEU CD1 1 1
1 1213 1 1 102 LEU CD2 C -5.512 -2.700 10.037 1.00 . A A . 1855 LEU CD2 1 1
1 1214 1 1 102 LEU CG C -6.102 -4.095 9.778 1.00 . A A . 1855 LEU CG 1 1
1 1215 1 1 102 LEU H H -7.827 -3.555 8.092 1.00 . A A . 1855 LEU H 1 1
1 1216 1 1 102 LEU HA H -5.217 -2.798 7.445 1.00 . A A . 1855 LEU HA 1 1
1 1217 1 1 102 LEU HB2 H -6.033 -5.598 8.245 1.00 . A A . 1855 LEU HB2 1 1
1 1218 1 1 102 LEU HB3 H -4.491 -4.796 8.548 1.00 . A A . 1855 LEU HB3 1 1
1 1219 1 1 102 LEU HD11 H -6.105 -6.025 10.721 1.00 . A A . 1855 LEU HD11 1 1
1 1220 1 1 102 LEU HD12 H -6.137 -4.668 11.848 1.00 . A A . 1855 LEU HD12 1 1
1 1221 1 1 102 LEU HD13 H -4.643 -5.082 11.007 1.00 . A A . 1855 LEU HD13 1 1
1 1222 1 1 102 LEU HD21 H -5.608 -2.455 11.085 1.00 . A A . 1855 LEU HD21 1 1
1 1223 1 1 102 LEU HD22 H -6.048 -1.970 9.449 1.00 . A A . 1855 LEU HD22 1 1
1 1224 1 1 102 LEU HD23 H -4.468 -2.690 9.758 1.00 . A A . 1855 LEU HD23 1 1
1 1225 1 1 102 LEU HG H -7.178 -4.024 9.716 1.00 . A A . 1855 LEU HG 1 1
1 1226 1 1 102 LEU N N -7.244 -3.251 7.366 1.00 . A A . 1855 LEU N 1 1
1 1227 1 1 102 LEU O O -4.463 -4.147 5.428 1.00 . A A . 1855 LEU O 1 1
1 1228 1 1 103 ASP C C -6.397 -4.699 3.051 1.00 . A A . 1856 ASP C 1 1
1 1229 1 1 103 ASP CA C -6.367 -5.724 4.185 1.00 . A A . 1856 ASP CA 1 1
1 1230 1 1 103 ASP CB C -7.484 -6.753 3.997 1.00 . A A . 1856 ASP CB 1 1
1 1231 1 1 103 ASP CG C -7.355 -7.436 2.643 1.00 . A A . 1856 ASP CG 1 1
1 1232 1 1 103 ASP H H -7.367 -5.149 5.959 1.00 . A A . 1856 ASP H 1 1
1 1233 1 1 103 ASP HA H -5.415 -6.235 4.170 1.00 . A A . 1856 ASP HA 1 1
1 1234 1 1 103 ASP HB2 H -7.420 -7.496 4.778 1.00 . A A . 1856 ASP HB2 1 1
1 1235 1 1 103 ASP HB3 H -8.439 -6.260 4.053 1.00 . A A . 1856 ASP HB3 1 1
1 1236 1 1 103 ASP N N -6.523 -5.057 5.470 1.00 . A A . 1856 ASP N 1 1
1 1237 1 1 103 ASP O O -5.568 -4.747 2.142 1.00 . A A . 1856 ASP O 1 1
1 1238 1 1 103 ASP OD1 O -6.263 -7.434 2.099 1.00 . A A . 1856 ASP OD1 1 1
1 1239 1 1 103 ASP OD2 O -8.355 -7.950 2.171 1.00 . A A . 1856 ASP OD2 1 1
1 1240 1 1 104 ILE C C -6.167 -1.920 2.020 1.00 . A A . 1857 ILE C 1 1
1 1241 1 1 104 ILE CA C -7.459 -2.734 2.082 1.00 . A A . 1857 ILE CA 1 1
1 1242 1 1 104 ILE CB C -8.657 -1.817 2.371 1.00 . A A . 1857 ILE CB 1 1
1 1243 1 1 104 ILE CD1 C -11.137 -1.784 2.736 1.00 . A A . 1857 ILE CD1 1 1
1 1244 1 1 104 ILE CG1 C -9.949 -2.637 2.284 1.00 . A A . 1857 ILE CG1 1 1
1 1245 1 1 104 ILE CG2 C -8.707 -0.682 1.340 1.00 . A A . 1857 ILE CG2 1 1
1 1246 1 1 104 ILE H H -7.980 -3.769 3.862 1.00 . A A . 1857 ILE H 1 1
1 1247 1 1 104 ILE HA H -7.602 -3.213 1.130 1.00 . A A . 1857 ILE HA 1 1
1 1248 1 1 104 ILE HB H -8.560 -1.399 3.362 1.00 . A A . 1857 ILE HB 1 1
1 1249 1 1 104 ILE HD11 H -11.207 -0.906 2.109 1.00 . A A . 1857 ILE HD11 1 1
1 1250 1 1 104 ILE HD12 H -10.995 -1.482 3.762 1.00 . A A . 1857 ILE HD12 1 1
1 1251 1 1 104 ILE HD13 H -12.046 -2.358 2.652 1.00 . A A . 1857 ILE HD13 1 1
1 1252 1 1 104 ILE HG12 H -10.103 -2.956 1.263 1.00 . A A . 1857 ILE HG12 1 1
1 1253 1 1 104 ILE HG13 H -9.868 -3.503 2.922 1.00 . A A . 1857 ILE HG13 1 1
1 1254 1 1 104 ILE HG21 H -7.862 -0.025 1.484 1.00 . A A . 1857 ILE HG21 1 1
1 1255 1 1 104 ILE HG22 H -9.622 -0.118 1.466 1.00 . A A . 1857 ILE HG22 1 1
1 1256 1 1 104 ILE HG23 H -8.676 -1.098 0.344 1.00 . A A . 1857 ILE HG23 1 1
1 1257 1 1 104 ILE N N -7.349 -3.766 3.112 1.00 . A A . 1857 ILE N 1 1
1 1258 1 1 104 ILE O O -5.664 -1.620 0.937 1.00 . A A . 1857 ILE O 1 1
1 1259 1 1 105 LEU C C -3.231 -1.503 2.656 1.00 . A A . 1858 LEU C 1 1
1 1260 1 1 105 LEU CA C -4.422 -0.757 3.262 1.00 . A A . 1858 LEU CA 1 1
1 1261 1 1 105 LEU CB C -4.128 -0.420 4.730 1.00 . A A . 1858 LEU CB 1 1
1 1262 1 1 105 LEU CD1 C -2.693 1.488 3.927 1.00 . A A . 1858 LEU CD1 1 1
1 1263 1 1 105 LEU CD2 C -2.593 0.748 6.318 1.00 . A A . 1858 LEU CD2 1 1
1 1264 1 1 105 LEU CG C -2.765 0.278 4.869 1.00 . A A . 1858 LEU CG 1 1
1 1265 1 1 105 LEU H H -6.118 -1.792 4.011 1.00 . A A . 1858 LEU H 1 1
1 1266 1 1 105 LEU HA H -4.572 0.162 2.719 1.00 . A A . 1858 LEU HA 1 1
1 1267 1 1 105 LEU HB2 H -4.902 0.235 5.105 1.00 . A A . 1858 LEU HB2 1 1
1 1268 1 1 105 LEU HB3 H -4.122 -1.330 5.310 1.00 . A A . 1858 LEU HB3 1 1
1 1269 1 1 105 LEU HD11 H -3.641 2.006 3.929 1.00 . A A . 1858 LEU HD11 1 1
1 1270 1 1 105 LEU HD12 H -2.468 1.152 2.926 1.00 . A A . 1858 LEU HD12 1 1
1 1271 1 1 105 LEU HD13 H -1.915 2.161 4.260 1.00 . A A . 1858 LEU HD13 1 1
1 1272 1 1 105 LEU HD21 H -3.344 1.490 6.547 1.00 . A A . 1858 LEU HD21 1 1
1 1273 1 1 105 LEU HD22 H -1.610 1.179 6.442 1.00 . A A . 1858 LEU HD22 1 1
1 1274 1 1 105 LEU HD23 H -2.703 -0.094 6.984 1.00 . A A . 1858 LEU HD23 1 1
1 1275 1 1 105 LEU HG H -1.976 -0.417 4.623 1.00 . A A . 1858 LEU HG 1 1
1 1276 1 1 105 LEU N N -5.645 -1.552 3.185 1.00 . A A . 1858 LEU N 1 1
1 1277 1 1 105 LEU O O -2.481 -0.945 1.856 1.00 . A A . 1858 LEU O 1 1
1 1278 1 1 106 PHE C C -2.019 -3.788 1.063 1.00 . A A . 1859 PHE C 1 1
1 1279 1 1 106 PHE CA C -1.923 -3.549 2.576 1.00 . A A . 1859 PHE CA 1 1
1 1280 1 1 106 PHE CB C -1.892 -4.902 3.338 1.00 . A A . 1859 PHE CB 1 1
1 1281 1 1 106 PHE CD1 C 0.629 -5.042 3.202 1.00 . A A . 1859 PHE CD1 1 1
1 1282 1 1 106 PHE CD2 C -0.439 -5.425 5.346 1.00 . A A . 1859 PHE CD2 1 1
1 1283 1 1 106 PHE CE1 C 1.881 -5.251 3.791 1.00 . A A . 1859 PHE CE1 1 1
1 1284 1 1 106 PHE CE2 C 0.814 -5.634 5.933 1.00 . A A . 1859 PHE CE2 1 1
1 1285 1 1 106 PHE CG C -0.533 -5.129 3.979 1.00 . A A . 1859 PHE CG 1 1
1 1286 1 1 106 PHE CZ C 1.974 -5.547 5.156 1.00 . A A . 1859 PHE CZ 1 1
1 1287 1 1 106 PHE H H -3.666 -3.137 3.719 1.00 . A A . 1859 PHE H 1 1
1 1288 1 1 106 PHE HA H -1.013 -3.005 2.778 1.00 . A A . 1859 PHE HA 1 1
1 1289 1 1 106 PHE HB2 H -2.649 -4.886 4.108 1.00 . A A . 1859 PHE HB2 1 1
1 1290 1 1 106 PHE HB3 H -2.102 -5.717 2.658 1.00 . A A . 1859 PHE HB3 1 1
1 1291 1 1 106 PHE HD1 H 0.557 -4.814 2.149 1.00 . A A . 1859 PHE HD1 1 1
1 1292 1 1 106 PHE HD2 H -1.335 -5.493 5.947 1.00 . A A . 1859 PHE HD2 1 1
1 1293 1 1 106 PHE HE1 H 2.777 -5.183 3.191 1.00 . A A . 1859 PHE HE1 1 1
1 1294 1 1 106 PHE HE2 H 0.885 -5.861 6.987 1.00 . A A . 1859 PHE HE2 1 1
1 1295 1 1 106 PHE HZ H 2.941 -5.707 5.609 1.00 . A A . 1859 PHE HZ 1 1
1 1296 1 1 106 PHE N N -3.049 -2.753 3.064 1.00 . A A . 1859 PHE N 1 1
1 1297 1 1 106 PHE O O -1.063 -3.552 0.326 1.00 . A A . 1859 PHE O 1 1
1 1298 1 1 107 ALA C C -3.003 -3.313 -1.647 1.00 . A A . 1860 ALA C 1 1
1 1299 1 1 107 ALA CA C -3.335 -4.551 -0.809 1.00 . A A . 1860 ALA CA 1 1
1 1300 1 1 107 ALA CB C -4.773 -5.002 -1.091 1.00 . A A . 1860 ALA CB 1 1
1 1301 1 1 107 ALA H H -3.897 -4.460 1.240 1.00 . A A . 1860 ALA H 1 1
1 1302 1 1 107 ALA HA H -2.659 -5.353 -1.069 1.00 . A A . 1860 ALA HA 1 1
1 1303 1 1 107 ALA HB1 H -4.789 -5.637 -1.966 1.00 . A A . 1860 ALA HB1 1 1
1 1304 1 1 107 ALA HB2 H -5.397 -4.137 -1.264 1.00 . A A . 1860 ALA HB2 1 1
1 1305 1 1 107 ALA HB3 H -5.150 -5.552 -0.241 1.00 . A A . 1860 ALA HB3 1 1
1 1306 1 1 107 ALA N N -3.166 -4.273 0.614 1.00 . A A . 1860 ALA N 1 1
1 1307 1 1 107 ALA O O -2.461 -3.417 -2.748 1.00 . A A . 1860 ALA O 1 1
1 1308 1 1 108 PHE C C -1.578 -0.553 -1.765 1.00 . A A . 1861 PHE C 1 1
1 1309 1 1 108 PHE CA C -3.071 -0.891 -1.818 1.00 . A A . 1861 PHE CA 1 1
1 1310 1 1 108 PHE CB C -3.905 0.260 -1.225 1.00 . A A . 1861 PHE CB 1 1
1 1311 1 1 108 PHE CD1 C -6.084 -0.838 -1.873 1.00 . A A . 1861 PHE CD1 1 1
1 1312 1 1 108 PHE CD2 C -5.738 1.490 -2.463 1.00 . A A . 1861 PHE CD2 1 1
1 1313 1 1 108 PHE CE1 C -7.352 -0.798 -2.467 1.00 . A A . 1861 PHE CE1 1 1
1 1314 1 1 108 PHE CE2 C -7.005 1.528 -3.055 1.00 . A A . 1861 PHE CE2 1 1
1 1315 1 1 108 PHE CG C -5.276 0.305 -1.870 1.00 . A A . 1861 PHE CG 1 1
1 1316 1 1 108 PHE CZ C -7.812 0.386 -3.059 1.00 . A A . 1861 PHE CZ 1 1
1 1317 1 1 108 PHE H H -3.757 -2.124 -0.223 1.00 . A A . 1861 PHE H 1 1
1 1318 1 1 108 PHE HA H -3.323 -1.027 -2.861 1.00 . A A . 1861 PHE HA 1 1
1 1319 1 1 108 PHE HB2 H -4.018 0.103 -0.161 1.00 . A A . 1861 PHE HB2 1 1
1 1320 1 1 108 PHE HB3 H -3.398 1.201 -1.393 1.00 . A A . 1861 PHE HB3 1 1
1 1321 1 1 108 PHE HD1 H -5.730 -1.751 -1.418 1.00 . A A . 1861 PHE HD1 1 1
1 1322 1 1 108 PHE HD2 H -5.117 2.373 -2.461 1.00 . A A . 1861 PHE HD2 1 1
1 1323 1 1 108 PHE HE1 H -7.975 -1.679 -2.469 1.00 . A A . 1861 PHE HE1 1 1
1 1324 1 1 108 PHE HE2 H -7.360 2.441 -3.512 1.00 . A A . 1861 PHE HE2 1 1
1 1325 1 1 108 PHE HZ H -8.790 0.415 -3.516 1.00 . A A . 1861 PHE HZ 1 1
1 1326 1 1 108 PHE N N -3.340 -2.142 -1.110 1.00 . A A . 1861 PHE N 1 1
1 1327 1 1 108 PHE O O -1.061 0.112 -2.665 1.00 . A A . 1861 PHE O 1 1
1 1328 1 1 109 THR C C 1.314 -1.671 -1.587 1.00 . A A . 1862 THR C 1 1
1 1329 1 1 109 THR CA C 0.556 -0.751 -0.632 1.00 . A A . 1862 THR CA 1 1
1 1330 1 1 109 THR CB C 1.057 -0.958 0.801 1.00 . A A . 1862 THR CB 1 1
1 1331 1 1 109 THR CG2 C 0.522 0.158 1.701 1.00 . A A . 1862 THR CG2 1 1
1 1332 1 1 109 THR H H -1.324 -1.557 -0.045 1.00 . A A . 1862 THR H 1 1
1 1333 1 1 109 THR HA H 0.737 0.272 -0.928 1.00 . A A . 1862 THR HA 1 1
1 1334 1 1 109 THR HB H 2.135 -0.932 0.811 1.00 . A A . 1862 THR HB 1 1
1 1335 1 1 109 THR HG1 H 1.250 -2.879 1.015 1.00 . A A . 1862 THR HG1 1 1
1 1336 1 1 109 THR HG21 H 0.651 -0.121 2.737 1.00 . A A . 1862 THR HG21 1 1
1 1337 1 1 109 THR HG22 H -0.527 0.312 1.499 1.00 . A A . 1862 THR HG22 1 1
1 1338 1 1 109 THR HG23 H 1.064 1.070 1.504 1.00 . A A . 1862 THR HG23 1 1
1 1339 1 1 109 THR N N -0.879 -1.019 -0.733 1.00 . A A . 1862 THR N 1 1
1 1340 1 1 109 THR O O 2.315 -1.277 -2.183 1.00 . A A . 1862 THR O 1 1
1 1341 1 1 109 THR OG1 O 0.611 -2.215 1.283 1.00 . A A . 1862 THR OG1 1 1
1 1342 1 1 110 LYS C C 1.149 -3.509 -4.082 1.00 . A A . 1863 LYS C 1 1
1 1343 1 1 110 LYS CA C 1.435 -3.869 -2.626 1.00 . A A . 1863 LYS CA 1 1
1 1344 1 1 110 LYS CB C 0.905 -5.272 -2.322 1.00 . A A . 1863 LYS CB 1 1
1 1345 1 1 110 LYS CD C 1.157 -7.220 -0.768 1.00 . A A . 1863 LYS CD 1 1
1 1346 1 1 110 LYS CE C -0.350 -7.484 -0.703 1.00 . A A . 1863 LYS CE 1 1
1 1347 1 1 110 LYS CG C 1.419 -5.724 -0.951 1.00 . A A . 1863 LYS CG 1 1
1 1348 1 1 110 LYS H H 0.007 -3.147 -1.236 1.00 . A A . 1863 LYS H 1 1
1 1349 1 1 110 LYS HA H 2.501 -3.860 -2.482 1.00 . A A . 1863 LYS HA 1 1
1 1350 1 1 110 LYS HB2 H -0.176 -5.255 -2.314 1.00 . A A . 1863 LYS HB2 1 1
1 1351 1 1 110 LYS HB3 H 1.250 -5.960 -3.079 1.00 . A A . 1863 LYS HB3 1 1
1 1352 1 1 110 LYS HD2 H 1.581 -7.762 -1.600 1.00 . A A . 1863 LYS HD2 1 1
1 1353 1 1 110 LYS HD3 H 1.617 -7.555 0.149 1.00 . A A . 1863 LYS HD3 1 1
1 1354 1 1 110 LYS HE2 H -0.830 -6.721 -0.107 1.00 . A A . 1863 LYS HE2 1 1
1 1355 1 1 110 LYS HE3 H -0.761 -7.474 -1.702 1.00 . A A . 1863 LYS HE3 1 1
1 1356 1 1 110 LYS HG2 H 2.482 -5.537 -0.886 1.00 . A A . 1863 LYS HG2 1 1
1 1357 1 1 110 LYS HG3 H 0.910 -5.172 -0.176 1.00 . A A . 1863 LYS HG3 1 1
1 1358 1 1 110 LYS HZ1 H -1.571 -8.877 0.246 1.00 . A A . 1863 LYS HZ1 1 1
1 1359 1 1 110 LYS HZ2 H 0.059 -8.944 0.723 1.00 . A A . 1863 LYS HZ2 1 1
1 1360 1 1 110 LYS HZ3 H -0.414 -9.563 -0.787 1.00 . A A . 1863 LYS HZ3 1 1
1 1361 1 1 110 LYS N N 0.815 -2.896 -1.732 1.00 . A A . 1863 LYS N 1 1
1 1362 1 1 110 LYS NZ N -0.587 -8.818 -0.084 1.00 . A A . 1863 LYS NZ 1 1
1 1363 1 1 110 LYS O O 2.057 -3.461 -4.909 1.00 . A A . 1863 LYS O 1 1
1 1364 1 1 111 ARG C C 0.304 -1.713 -6.281 1.00 . A A . 1864 ARG C 1 1
1 1365 1 1 111 ARG CA C -0.525 -2.879 -5.737 1.00 . A A . 1864 ARG CA 1 1
1 1366 1 1 111 ARG CB C -1.997 -2.441 -5.707 1.00 . A A . 1864 ARG CB 1 1
1 1367 1 1 111 ARG CD C -3.873 -1.626 -7.164 1.00 . A A . 1864 ARG CD 1 1
1 1368 1 1 111 ARG CG C -2.541 -2.380 -7.140 1.00 . A A . 1864 ARG CG 1 1
1 1369 1 1 111 ARG CZ C -5.529 -0.998 -8.825 1.00 . A A . 1864 ARG CZ 1 1
1 1370 1 1 111 ARG H H -0.793 -3.296 -3.679 1.00 . A A . 1864 ARG H 1 1
1 1371 1 1 111 ARG HA H -0.458 -3.735 -6.394 1.00 . A A . 1864 ARG HA 1 1
1 1372 1 1 111 ARG HB2 H -2.572 -3.153 -5.132 1.00 . A A . 1864 ARG HB2 1 1
1 1373 1 1 111 ARG HB3 H -2.075 -1.465 -5.251 1.00 . A A . 1864 ARG HB3 1 1
1 1374 1 1 111 ARG HD2 H -4.622 -2.200 -6.641 1.00 . A A . 1864 ARG HD2 1 1
1 1375 1 1 111 ARG HD3 H -3.754 -0.668 -6.679 1.00 . A A . 1864 ARG HD3 1 1
1 1376 1 1 111 ARG HE H -3.672 -1.591 -9.274 1.00 . A A . 1864 ARG HE 1 1
1 1377 1 1 111 ARG HG2 H -1.830 -1.870 -7.772 1.00 . A A . 1864 ARG HG2 1 1
1 1378 1 1 111 ARG HG3 H -2.692 -3.384 -7.507 1.00 . A A . 1864 ARG HG3 1 1
1 1379 1 1 111 ARG HH11 H -6.105 -0.917 -6.911 1.00 . A A . 1864 ARG HH11 1 1
1 1380 1 1 111 ARG HH12 H -7.303 -0.455 -8.074 1.00 . A A . 1864 ARG HH12 1 1
1 1381 1 1 111 ARG HH21 H -5.235 -0.989 -10.806 1.00 . A A . 1864 ARG HH21 1 1
1 1382 1 1 111 ARG HH22 H -6.809 -0.494 -10.281 1.00 . A A . 1864 ARG HH22 1 1
1 1383 1 1 111 ARG N N -0.115 -3.246 -4.386 1.00 . A A . 1864 ARG N 1 1
1 1384 1 1 111 ARG NE N -4.302 -1.419 -8.543 1.00 . A A . 1864 ARG NE 1 1
1 1385 1 1 111 ARG NH1 N -6.379 -0.772 -7.861 1.00 . A A . 1864 ARG NH1 1 1
1 1386 1 1 111 ARG NH2 N -5.886 -0.813 -10.068 1.00 . A A . 1864 ARG NH2 1 1
1 1387 1 1 111 ARG O O 0.720 -1.707 -7.438 1.00 . A A . 1864 ARG O 1 1
1 1388 1 1 112 VAL C C 2.835 0.133 -5.671 1.00 . A A . 1865 VAL C 1 1
1 1389 1 1 112 VAL CA C 1.338 0.437 -5.758 1.00 . A A . 1865 VAL CA 1 1
1 1390 1 1 112 VAL CB C 0.988 1.603 -4.833 1.00 . A A . 1865 VAL CB 1 1
1 1391 1 1 112 VAL CG1 C 1.873 2.804 -5.166 1.00 . A A . 1865 VAL CG1 1 1
1 1392 1 1 112 VAL CG2 C -0.482 1.981 -5.028 1.00 . A A . 1865 VAL CG2 1 1
1 1393 1 1 112 VAL H H 0.240 -0.847 -4.481 1.00 . A A . 1865 VAL H 1 1
1 1394 1 1 112 VAL HA H 1.133 0.721 -6.779 1.00 . A A . 1865 VAL HA 1 1
1 1395 1 1 112 VAL HB H 1.152 1.308 -3.806 1.00 . A A . 1865 VAL HB 1 1
1 1396 1 1 112 VAL HG11 H 1.469 3.690 -4.700 1.00 . A A . 1865 VAL HG11 1 1
1 1397 1 1 112 VAL HG12 H 1.904 2.942 -6.236 1.00 . A A . 1865 VAL HG12 1 1
1 1398 1 1 112 VAL HG13 H 2.873 2.628 -4.796 1.00 . A A . 1865 VAL HG13 1 1
1 1399 1 1 112 VAL HG21 H -0.631 2.343 -6.034 1.00 . A A . 1865 VAL HG21 1 1
1 1400 1 1 112 VAL HG22 H -0.752 2.754 -4.323 1.00 . A A . 1865 VAL HG22 1 1
1 1401 1 1 112 VAL HG23 H -1.103 1.112 -4.864 1.00 . A A . 1865 VAL HG23 1 1
1 1402 1 1 112 VAL N N 0.544 -0.741 -5.408 1.00 . A A . 1865 VAL N 1 1
1 1403 1 1 112 VAL O O 3.656 0.893 -6.185 1.00 . A A . 1865 VAL O 1 1
1 1404 1 1 113 LEU C C 4.963 -2.504 -5.827 1.00 . A A . 1866 LEU C 1 1
1 1405 1 1 113 LEU CA C 4.602 -1.359 -4.878 1.00 . A A . 1866 LEU CA 1 1
1 1406 1 1 113 LEU CB C 4.883 -1.766 -3.424 1.00 . A A . 1866 LEU CB 1 1
1 1407 1 1 113 LEU CD1 C 7.246 -0.865 -3.564 1.00 . A A . 1866 LEU CD1 1 1
1 1408 1 1 113 LEU CD2 C 6.593 -2.468 -1.745 1.00 . A A . 1866 LEU CD2 1 1
1 1409 1 1 113 LEU CG C 6.374 -2.085 -3.214 1.00 . A A . 1866 LEU CG 1 1
1 1410 1 1 113 LEU H H 2.494 -1.548 -4.629 1.00 . A A . 1866 LEU H 1 1
1 1411 1 1 113 LEU HA H 5.221 -0.508 -5.124 1.00 . A A . 1866 LEU HA 1 1
1 1412 1 1 113 LEU HB2 H 4.597 -0.958 -2.768 1.00 . A A . 1866 LEU HB2 1 1
1 1413 1 1 113 LEU HB3 H 4.302 -2.639 -3.184 1.00 . A A . 1866 LEU HB3 1 1
1 1414 1 1 113 LEU HD11 H 7.456 -0.866 -4.624 1.00 . A A . 1866 LEU HD11 1 1
1 1415 1 1 113 LEU HD12 H 8.179 -0.912 -3.020 1.00 . A A . 1866 LEU HD12 1 1
1 1416 1 1 113 LEU HD13 H 6.725 0.045 -3.304 1.00 . A A . 1866 LEU HD13 1 1
1 1417 1 1 113 LEU HD21 H 6.428 -1.603 -1.120 1.00 . A A . 1866 LEU HD21 1 1
1 1418 1 1 113 LEU HD22 H 7.605 -2.820 -1.613 1.00 . A A . 1866 LEU HD22 1 1
1 1419 1 1 113 LEU HD23 H 5.901 -3.249 -1.471 1.00 . A A . 1866 LEU HD23 1 1
1 1420 1 1 113 LEU HG H 6.654 -2.916 -3.840 1.00 . A A . 1866 LEU HG 1 1
1 1421 1 1 113 LEU N N 3.187 -0.978 -5.021 1.00 . A A . 1866 LEU N 1 1
1 1422 1 1 113 LEU O O 6.139 -2.768 -6.073 1.00 . A A . 1866 LEU O 1 1
1 1423 1 1 114 GLY C C 4.630 -3.777 -8.660 1.00 . A A . 1867 GLY C 1 1
1 1424 1 1 114 GLY CA C 4.202 -4.283 -7.287 1.00 . A A . 1867 GLY CA 1 1
1 1425 1 1 114 GLY H H 3.028 -2.926 -6.164 1.00 . A A . 1867 GLY H 1 1
1 1426 1 1 114 GLY HA2 H 4.983 -4.910 -6.881 1.00 . A A . 1867 GLY HA2 1 1
1 1427 1 1 114 GLY HA3 H 3.299 -4.865 -7.392 1.00 . A A . 1867 GLY HA3 1 1
1 1428 1 1 114 GLY N N 3.953 -3.177 -6.369 1.00 . A A . 1867 GLY N 1 1
1 1429 1 1 114 GLY O O 4.537 -4.498 -9.653 1.00 . A A . 1867 GLY O 1 1
1 1430 1 1 115 GLU C C 6.963 -2.396 -10.299 1.00 . A A . 1868 GLU C 1 1
1 1431 1 1 115 GLU CA C 5.547 -1.946 -9.971 1.00 . A A . 1868 GLU CA 1 1
1 1432 1 1 115 GLU CB C 5.504 -0.422 -9.877 1.00 . A A . 1868 GLU CB 1 1
1 1433 1 1 115 GLU CD C 4.032 1.542 -9.389 1.00 . A A . 1868 GLU CD 1 1
1 1434 1 1 115 GLU CG C 4.090 0.023 -9.497 1.00 . A A . 1868 GLU CG 1 1
1 1435 1 1 115 GLU H H 5.156 -2.007 -7.887 1.00 . A A . 1868 GLU H 1 1
1 1436 1 1 115 GLU HA H 4.888 -2.265 -10.759 1.00 . A A . 1868 GLU HA 1 1
1 1437 1 1 115 GLU HB2 H 6.203 -0.087 -9.124 1.00 . A A . 1868 GLU HB2 1 1
1 1438 1 1 115 GLU HB3 H 5.769 0.006 -10.832 1.00 . A A . 1868 GLU HB3 1 1
1 1439 1 1 115 GLU HG2 H 3.396 -0.309 -10.255 1.00 . A A . 1868 GLU HG2 1 1
1 1440 1 1 115 GLU HG3 H 3.820 -0.414 -8.548 1.00 . A A . 1868 GLU HG3 1 1
1 1441 1 1 115 GLU N N 5.103 -2.535 -8.710 1.00 . A A . 1868 GLU N 1 1
1 1442 1 1 115 GLU O O 7.184 -3.162 -11.237 1.00 . A A . 1868 GLU O 1 1
1 1443 1 1 115 GLU OE1 O 3.803 2.181 -10.402 1.00 . A A . 1868 GLU OE1 1 1
1 1444 1 1 115 GLU OE2 O 4.216 2.045 -8.292 1.00 . A A . 1868 GLU OE2 1 1
1 1445 1 1 116 SER C C 10.095 -2.139 -8.409 1.00 . A A . 1869 SER C 1 1
1 1446 1 1 116 SER CA C 9.321 -2.264 -9.718 1.00 . A A . 1869 SER CA 1 1
1 1447 1 1 116 SER CB C 9.944 -1.344 -10.769 1.00 . A A . 1869 SER CB 1 1
1 1448 1 1 116 SER H H 7.672 -1.309 -8.787 1.00 . A A . 1869 SER H 1 1
1 1449 1 1 116 SER HA H 9.386 -3.285 -10.066 1.00 . A A . 1869 SER HA 1 1
1 1450 1 1 116 SER HB2 H 10.886 -1.751 -11.093 1.00 . A A . 1869 SER HB2 1 1
1 1451 1 1 116 SER HB3 H 9.277 -1.266 -11.617 1.00 . A A . 1869 SER HB3 1 1
1 1452 1 1 116 SER HG H 10.792 0.408 -10.753 1.00 . A A . 1869 SER HG 1 1
1 1453 1 1 116 SER N N 7.918 -1.913 -9.516 1.00 . A A . 1869 SER N 1 1
1 1454 1 1 116 SER O O 11.048 -1.367 -8.313 1.00 . A A . 1869 SER O 1 1
1 1455 1 1 116 SER OG O 10.162 -0.060 -10.200 1.00 . A A . 1869 SER OG 1 1
1 1456 1 1 117 GLY C C 9.699 -3.859 -5.139 1.00 . A A . 1870 GLY C 1 1
1 1457 1 1 117 GLY CA C 10.340 -2.869 -6.106 1.00 . A A . 1870 GLY CA 1 1
1 1458 1 1 117 GLY H H 8.910 -3.500 -7.539 1.00 . A A . 1870 GLY H 1 1
1 1459 1 1 117 GLY HA2 H 11.383 -3.121 -6.234 1.00 . A A . 1870 GLY HA2 1 1
1 1460 1 1 117 GLY HA3 H 10.262 -1.874 -5.694 1.00 . A A . 1870 GLY HA3 1 1
1 1461 1 1 117 GLY N N 9.677 -2.904 -7.405 1.00 . A A . 1870 GLY N 1 1
1 1462 1 1 117 GLY O O 8.477 -3.905 -5.002 1.00 . A A . 1870 GLY O 1 1
1 1463 1 1 118 GLU C C 9.228 -6.712 -4.239 1.00 . A A . 1871 GLU C 1 1
1 1464 1 1 118 GLU CA C 10.038 -5.637 -3.517 1.00 . A A . 1871 GLU CA 1 1
1 1465 1 1 118 GLU CB C 9.167 -4.945 -2.456 1.00 . A A . 1871 GLU CB 1 1
1 1466 1 1 118 GLU CD C 10.433 -5.759 -0.455 1.00 . A A . 1871 GLU CD 1 1
1 1467 1 1 118 GLU CG C 9.097 -5.804 -1.189 1.00 . A A . 1871 GLU CG 1 1
1 1468 1 1 118 GLU H H 11.498 -4.568 -4.620 1.00 . A A . 1871 GLU H 1 1
1 1469 1 1 118 GLU HA H 10.881 -6.102 -3.030 1.00 . A A . 1871 GLU HA 1 1
1 1470 1 1 118 GLU HB2 H 9.598 -3.984 -2.213 1.00 . A A . 1871 GLU HB2 1 1
1 1471 1 1 118 GLU HB3 H 8.169 -4.800 -2.844 1.00 . A A . 1871 GLU HB3 1 1
1 1472 1 1 118 GLU HG2 H 8.320 -5.424 -0.542 1.00 . A A . 1871 GLU HG2 1 1
1 1473 1 1 118 GLU HG3 H 8.871 -6.825 -1.457 1.00 . A A . 1871 GLU HG3 1 1
1 1474 1 1 118 GLU N N 10.533 -4.650 -4.470 1.00 . A A . 1871 GLU N 1 1
1 1475 1 1 118 GLU O O 8.788 -7.688 -3.631 1.00 . A A . 1871 GLU O 1 1
1 1476 1 1 118 GLU OE1 O 10.743 -4.721 0.106 1.00 . A A . 1871 GLU OE1 1 1
1 1477 1 1 118 GLU OE2 O 11.126 -6.763 -0.464 1.00 . A A . 1871 GLU OE2 1 1
1 1478 1 1 119 MET C C 9.090 -8.763 -6.546 1.00 . A A . 1872 MET C 1 1
1 1479 1 1 119 MET CA C 8.281 -7.486 -6.336 1.00 . A A . 1872 MET CA 1 1
1 1480 1 1 119 MET CB C 7.926 -6.875 -7.693 1.00 . A A . 1872 MET CB 1 1
1 1481 1 1 119 MET CE C 9.306 -7.562 -10.719 1.00 . A A . 1872 MET CE 1 1
1 1482 1 1 119 MET CG C 9.184 -6.279 -8.329 1.00 . A A . 1872 MET CG 1 1
1 1483 1 1 119 MET H H 9.412 -5.732 -5.974 1.00 . A A . 1872 MET H 1 1
1 1484 1 1 119 MET HA H 7.368 -7.731 -5.815 1.00 . A A . 1872 MET HA 1 1
1 1485 1 1 119 MET HB2 H 7.524 -7.642 -8.339 1.00 . A A . 1872 MET HB2 1 1
1 1486 1 1 119 MET HB3 H 7.191 -6.097 -7.556 1.00 . A A . 1872 MET HB3 1 1
1 1487 1 1 119 MET HE1 H 8.628 -8.301 -10.313 1.00 . A A . 1872 MET HE1 1 1
1 1488 1 1 119 MET HE2 H 10.315 -7.806 -10.429 1.00 . A A . 1872 MET HE2 1 1
1 1489 1 1 119 MET HE3 H 9.235 -7.555 -11.797 1.00 . A A . 1872 MET HE3 1 1
1 1490 1 1 119 MET HG2 H 9.445 -5.363 -7.819 1.00 . A A . 1872 MET HG2 1 1
1 1491 1 1 119 MET HG3 H 9.998 -6.983 -8.245 1.00 . A A . 1872 MET HG3 1 1
1 1492 1 1 119 MET N N 9.036 -6.526 -5.540 1.00 . A A . 1872 MET N 1 1
1 1493 1 1 119 MET O O 8.542 -9.803 -6.911 1.00 . A A . 1872 MET O 1 1
1 1494 1 1 119 MET SD S 8.868 -5.928 -10.076 1.00 . A A . 1872 MET SD 1 1
1 1495 1 1 120 ASP C C 11.154 -10.766 -5.279 1.00 . A A . 1873 ASP C 1 1
1 1496 1 1 120 ASP CA C 11.270 -9.830 -6.477 1.00 . A A . 1873 ASP CA 1 1
1 1497 1 1 120 ASP CB C 12.721 -9.369 -6.628 1.00 . A A . 1873 ASP CB 1 1
1 1498 1 1 120 ASP CG C 12.913 -8.683 -7.976 1.00 . A A . 1873 ASP CG 1 1
1 1499 1 1 120 ASP H H 10.776 -7.820 -6.022 1.00 . A A . 1873 ASP H 1 1
1 1500 1 1 120 ASP HA H 10.981 -10.365 -7.368 1.00 . A A . 1873 ASP HA 1 1
1 1501 1 1 120 ASP HB2 H 12.960 -8.674 -5.835 1.00 . A A . 1873 ASP HB2 1 1
1 1502 1 1 120 ASP HB3 H 13.378 -10.224 -6.566 1.00 . A A . 1873 ASP HB3 1 1
1 1503 1 1 120 ASP N N 10.395 -8.675 -6.312 1.00 . A A . 1873 ASP N 1 1
1 1504 1 1 120 ASP O O 11.409 -11.966 -5.387 1.00 . A A . 1873 ASP O 1 1
1 1505 1 1 120 ASP OD1 O 13.151 -9.384 -8.946 1.00 . A A . 1873 ASP OD1 1 1
1 1506 1 1 120 ASP OD2 O 12.819 -7.468 -8.021 1.00 . A A . 1873 ASP OD2 1 1
1 1507 1 1 121 ALA C C 9.836 -12.278 -3.205 1.00 . A A . 1874 ALA C 1 1
1 1508 1 1 121 ALA CA C 10.620 -11.001 -2.920 1.00 . A A . 1874 ALA CA 1 1
1 1509 1 1 121 ALA CB C 9.896 -10.184 -1.850 1.00 . A A . 1874 ALA CB 1 1
1 1510 1 1 121 ALA H H 10.580 -9.247 -4.108 1.00 . A A . 1874 ALA H 1 1
1 1511 1 1 121 ALA HA H 11.600 -11.266 -2.553 1.00 . A A . 1874 ALA HA 1 1
1 1512 1 1 121 ALA HB1 H 10.015 -10.663 -0.890 1.00 . A A . 1874 ALA HB1 1 1
1 1513 1 1 121 ALA HB2 H 8.846 -10.122 -2.095 1.00 . A A . 1874 ALA HB2 1 1
1 1514 1 1 121 ALA HB3 H 10.316 -9.190 -1.811 1.00 . A A . 1874 ALA HB3 1 1
1 1515 1 1 121 ALA N N 10.768 -10.208 -4.136 1.00 . A A . 1874 ALA N 1 1
1 1516 1 1 121 ALA O O 10.036 -13.301 -2.550 1.00 . A A . 1874 ALA O 1 1
1 1517 1 1 122 LEU C C 8.925 -14.329 -5.421 1.00 . A A . 1875 LEU C 1 1
1 1518 1 1 122 LEU CA C 8.130 -13.368 -4.548 1.00 . A A . 1875 LEU CA 1 1
1 1519 1 1 122 LEU CB C 6.874 -12.916 -5.298 1.00 . A A . 1875 LEU CB 1 1
1 1520 1 1 122 LEU CD1 C 6.366 -10.549 -4.556 1.00 . A A . 1875 LEU CD1 1 1
1 1521 1 1 122 LEU CD2 C 4.521 -12.215 -4.745 1.00 . A A . 1875 LEU CD2 1 1
1 1522 1 1 122 LEU CG C 5.995 -12.027 -4.382 1.00 . A A . 1875 LEU CG 1 1
1 1523 1 1 122 LEU H H 8.824 -11.369 -4.674 1.00 . A A . 1875 LEU H 1 1
1 1524 1 1 122 LEU HA H 7.828 -13.881 -3.651 1.00 . A A . 1875 LEU HA 1 1
1 1525 1 1 122 LEU HB2 H 7.166 -12.363 -6.181 1.00 . A A . 1875 LEU HB2 1 1
1 1526 1 1 122 LEU HB3 H 6.315 -13.791 -5.599 1.00 . A A . 1875 LEU HB3 1 1
1 1527 1 1 122 LEU HD11 H 6.293 -10.278 -5.599 1.00 . A A . 1875 LEU HD11 1 1
1 1528 1 1 122 LEU HD12 H 7.376 -10.388 -4.211 1.00 . A A . 1875 LEU HD12 1 1
1 1529 1 1 122 LEU HD13 H 5.687 -9.938 -3.979 1.00 . A A . 1875 LEU HD13 1 1
1 1530 1 1 122 LEU HD21 H 4.251 -13.252 -4.608 1.00 . A A . 1875 LEU HD21 1 1
1 1531 1 1 122 LEU HD22 H 4.366 -11.935 -5.776 1.00 . A A . 1875 LEU HD22 1 1
1 1532 1 1 122 LEU HD23 H 3.909 -11.596 -4.106 1.00 . A A . 1875 LEU HD23 1 1
1 1533 1 1 122 LEU HG H 6.142 -12.308 -3.348 1.00 . A A . 1875 LEU HG 1 1
1 1534 1 1 122 LEU N N 8.941 -12.211 -4.186 1.00 . A A . 1875 LEU N 1 1
1 1535 1 1 122 LEU O O 8.744 -15.544 -5.353 1.00 . A A . 1875 LEU O 1 1
1 1536 1 1 123 ARG C C 11.534 -15.512 -6.322 1.00 . A A . 1876 ARG C 1 1
1 1537 1 1 123 ARG CA C 10.631 -14.585 -7.129 1.00 . A A . 1876 ARG CA 1 1
1 1538 1 1 123 ARG CB C 11.486 -13.684 -8.021 1.00 . A A . 1876 ARG CB 1 1
1 1539 1 1 123 ARG CD C 12.996 -13.664 -10.014 1.00 . A A . 1876 ARG CD 1 1
1 1540 1 1 123 ARG CG C 12.330 -14.550 -8.960 1.00 . A A . 1876 ARG CG 1 1
1 1541 1 1 123 ARG CZ C 14.118 -13.976 -12.145 1.00 . A A . 1876 ARG CZ 1 1
1 1542 1 1 123 ARG H H 9.903 -12.798 -6.249 1.00 . A A . 1876 ARG H 1 1
1 1543 1 1 123 ARG HA H 9.986 -15.184 -7.755 1.00 . A A . 1876 ARG HA 1 1
1 1544 1 1 123 ARG HB2 H 10.844 -13.040 -8.603 1.00 . A A . 1876 ARG HB2 1 1
1 1545 1 1 123 ARG HB3 H 12.139 -13.082 -7.406 1.00 . A A . 1876 ARG HB3 1 1
1 1546 1 1 123 ARG HD2 H 12.242 -13.077 -10.516 1.00 . A A . 1876 ARG HD2 1 1
1 1547 1 1 123 ARG HD3 H 13.700 -13.002 -9.531 1.00 . A A . 1876 ARG HD3 1 1
1 1548 1 1 123 ARG HE H 13.855 -15.435 -10.801 1.00 . A A . 1876 ARG HE 1 1
1 1549 1 1 123 ARG HG2 H 13.088 -15.065 -8.389 1.00 . A A . 1876 ARG HG2 1 1
1 1550 1 1 123 ARG HG3 H 11.695 -15.273 -9.450 1.00 . A A . 1876 ARG HG3 1 1
1 1551 1 1 123 ARG HH11 H 13.435 -12.135 -11.754 1.00 . A A . 1876 ARG HH11 1 1
1 1552 1 1 123 ARG HH12 H 14.229 -12.330 -13.280 1.00 . A A . 1876 ARG HH12 1 1
1 1553 1 1 123 ARG HH21 H 14.898 -15.699 -12.800 1.00 . A A . 1876 ARG HH21 1 1
1 1554 1 1 123 ARG HH22 H 15.058 -14.349 -13.873 1.00 . A A . 1876 ARG HH22 1 1
1 1555 1 1 123 ARG N N 9.806 -13.772 -6.242 1.00 . A A . 1876 ARG N 1 1
1 1556 1 1 123 ARG NE N 13.694 -14.488 -10.994 1.00 . A A . 1876 ARG NE 1 1
1 1557 1 1 123 ARG NH1 N 13.912 -12.715 -12.415 1.00 . A A . 1876 ARG NH1 1 1
1 1558 1 1 123 ARG NH2 N 14.739 -14.734 -13.007 1.00 . A A . 1876 ARG NH2 1 1
1 1559 1 1 123 ARG O O 12.032 -16.513 -6.837 1.00 . A A . 1876 ARG O 1 1
1 1560 1 1 124 ILE C C 11.830 -17.222 -3.713 1.00 . A A . 1877 ILE C 1 1
1 1561 1 1 124 ILE CA C 12.584 -15.983 -4.183 1.00 . A A . 1877 ILE CA 1 1
1 1562 1 1 124 ILE CB C 13.030 -15.158 -2.972 1.00 . A A . 1877 ILE CB 1 1
1 1563 1 1 124 ILE CD1 C 14.468 -13.866 -4.579 1.00 . A A . 1877 ILE CD1 1 1
1 1564 1 1 124 ILE CG1 C 13.458 -13.757 -3.431 1.00 . A A . 1877 ILE CG1 1 1
1 1565 1 1 124 ILE CG2 C 14.206 -15.850 -2.279 1.00 . A A . 1877 ILE CG2 1 1
1 1566 1 1 124 ILE H H 11.316 -14.364 -4.696 1.00 . A A . 1877 ILE H 1 1
1 1567 1 1 124 ILE HA H 13.458 -16.294 -4.735 1.00 . A A . 1877 ILE HA 1 1
1 1568 1 1 124 ILE HB H 12.207 -15.072 -2.278 1.00 . A A . 1877 ILE HB 1 1
1 1569 1 1 124 ILE HD11 H 14.969 -12.918 -4.708 1.00 . A A . 1877 ILE HD11 1 1
1 1570 1 1 124 ILE HD12 H 13.951 -14.126 -5.490 1.00 . A A . 1877 ILE HD12 1 1
1 1571 1 1 124 ILE HD13 H 15.197 -14.629 -4.349 1.00 . A A . 1877 ILE HD13 1 1
1 1572 1 1 124 ILE HG12 H 12.590 -13.211 -3.769 1.00 . A A . 1877 ILE HG12 1 1
1 1573 1 1 124 ILE HG13 H 13.913 -13.234 -2.604 1.00 . A A . 1877 ILE HG13 1 1
1 1574 1 1 124 ILE HG21 H 13.956 -16.883 -2.090 1.00 . A A . 1877 ILE HG21 1 1
1 1575 1 1 124 ILE HG22 H 14.415 -15.353 -1.343 1.00 . A A . 1877 ILE HG22 1 1
1 1576 1 1 124 ILE HG23 H 15.078 -15.801 -2.914 1.00 . A A . 1877 ILE HG23 1 1
1 1577 1 1 124 ILE N N 11.740 -15.173 -5.054 1.00 . A A . 1877 ILE N 1 1
1 1578 1 1 124 ILE O O 12.434 -18.210 -3.296 1.00 . A A . 1877 ILE O 1 1
1 1579 1 1 125 GLN C C 9.966 -19.513 -4.214 1.00 . A A . 1878 GLN C 1 1
1 1580 1 1 125 GLN CA C 9.673 -18.282 -3.363 1.00 . A A . 1878 GLN CA 1 1
1 1581 1 1 125 GLN CB C 8.194 -17.912 -3.490 1.00 . A A . 1878 GLN CB 1 1
1 1582 1 1 125 GLN CD C 5.870 -18.660 -2.941 1.00 . A A . 1878 GLN CD 1 1
1 1583 1 1 125 GLN CG C 7.331 -19.086 -3.023 1.00 . A A . 1878 GLN CG 1 1
1 1584 1 1 125 GLN H H 10.080 -16.347 -4.126 1.00 . A A . 1878 GLN H 1 1
1 1585 1 1 125 GLN HA H 9.887 -18.510 -2.330 1.00 . A A . 1878 GLN HA 1 1
1 1586 1 1 125 GLN HB2 H 7.986 -17.046 -2.879 1.00 . A A . 1878 GLN HB2 1 1
1 1587 1 1 125 GLN HB3 H 7.966 -17.689 -4.522 1.00 . A A . 1878 GLN HB3 1 1
1 1588 1 1 125 GLN HE21 H 5.296 -19.805 -4.458 1.00 . A A . 1878 GLN HE21 1 1
1 1589 1 1 125 GLN HE22 H 4.064 -18.890 -3.733 1.00 . A A . 1878 GLN HE22 1 1
1 1590 1 1 125 GLN HG2 H 7.428 -19.903 -3.725 1.00 . A A . 1878 GLN HG2 1 1
1 1591 1 1 125 GLN HG3 H 7.665 -19.410 -2.049 1.00 . A A . 1878 GLN HG3 1 1
1 1592 1 1 125 GLN N N 10.505 -17.160 -3.784 1.00 . A A . 1878 GLN N 1 1
1 1593 1 1 125 GLN NE2 N 5.005 -19.160 -3.780 1.00 . A A . 1878 GLN NE2 1 1
1 1594 1 1 125 GLN O O 9.812 -20.646 -3.758 1.00 . A A . 1878 GLN O 1 1
1 1595 1 1 125 GLN OE1 O 5.507 -17.849 -2.089 1.00 . A A . 1878 GLN OE1 1 1
1 1596 1 1 126 MET C C 11.602 -21.405 -5.671 1.00 . A A . 1879 MET C 1 1
1 1597 1 1 126 MET CA C 10.702 -20.383 -6.359 1.00 . A A . 1879 MET CA 1 1
1 1598 1 1 126 MET CB C 11.400 -19.846 -7.611 1.00 . A A . 1879 MET CB 1 1
1 1599 1 1 126 MET CE C 11.758 -19.559 -10.631 1.00 . A A . 1879 MET CE 1 1
1 1600 1 1 126 MET CG C 10.467 -18.878 -8.341 1.00 . A A . 1879 MET CG 1 1
1 1601 1 1 126 MET H H 10.495 -18.360 -5.762 1.00 . A A . 1879 MET H 1 1
1 1602 1 1 126 MET HA H 9.783 -20.866 -6.653 1.00 . A A . 1879 MET HA 1 1
1 1603 1 1 126 MET HB2 H 12.304 -19.330 -7.324 1.00 . A A . 1879 MET HB2 1 1
1 1604 1 1 126 MET HB3 H 11.646 -20.669 -8.266 1.00 . A A . 1879 MET HB3 1 1
1 1605 1 1 126 MET HE1 H 12.686 -19.983 -10.272 1.00 . A A . 1879 MET HE1 1 1
1 1606 1 1 126 MET HE2 H 11.859 -19.308 -11.674 1.00 . A A . 1879 MET HE2 1 1
1 1607 1 1 126 MET HE3 H 10.958 -20.278 -10.512 1.00 . A A . 1879 MET HE3 1 1
1 1608 1 1 126 MET HG2 H 9.630 -19.424 -8.749 1.00 . A A . 1879 MET HG2 1 1
1 1609 1 1 126 MET HG3 H 10.107 -18.134 -7.647 1.00 . A A . 1879 MET HG3 1 1
1 1610 1 1 126 MET N N 10.390 -19.283 -5.452 1.00 . A A . 1879 MET N 1 1
1 1611 1 1 126 MET O O 11.266 -22.586 -5.588 1.00 . A A . 1879 MET O 1 1
1 1612 1 1 126 MET SD S 11.371 -18.067 -9.683 1.00 . A A . 1879 MET SD 1 1
1 1613 1 1 127 GLU C C 12.997 -22.554 -3.347 1.00 . A A . 1880 GLU C 1 1
1 1614 1 1 127 GLU CA C 13.686 -21.825 -4.496 1.00 . A A . 1880 GLU CA 1 1
1 1615 1 1 127 GLU CB C 14.866 -21.015 -3.957 1.00 . A A . 1880 GLU CB 1 1
1 1616 1 1 127 GLU CD C 14.937 -19.590 -6.012 1.00 . A A . 1880 GLU CD 1 1
1 1617 1 1 127 GLU CG C 15.734 -20.539 -5.123 1.00 . A A . 1880 GLU CG 1 1
1 1618 1 1 127 GLU H H 12.960 -19.989 -5.271 1.00 . A A . 1880 GLU H 1 1
1 1619 1 1 127 GLU HA H 14.055 -22.553 -5.203 1.00 . A A . 1880 GLU HA 1 1
1 1620 1 1 127 GLU HB2 H 14.495 -20.160 -3.409 1.00 . A A . 1880 GLU HB2 1 1
1 1621 1 1 127 GLU HB3 H 15.458 -21.635 -3.300 1.00 . A A . 1880 GLU HB3 1 1
1 1622 1 1 127 GLU HG2 H 16.602 -20.024 -4.737 1.00 . A A . 1880 GLU HG2 1 1
1 1623 1 1 127 GLU HG3 H 16.052 -21.391 -5.705 1.00 . A A . 1880 GLU HG3 1 1
1 1624 1 1 127 GLU N N 12.745 -20.941 -5.177 1.00 . A A . 1880 GLU N 1 1
1 1625 1 1 127 GLU O O 13.258 -23.731 -3.102 1.00 . A A . 1880 GLU O 1 1
1 1626 1 1 127 GLU OE1 O 14.697 -18.472 -5.587 1.00 . A A . 1880 GLU OE1 1 1
1 1627 1 1 127 GLU OE2 O 14.579 -19.995 -7.106 1.00 . A A . 1880 GLU OE2 1 1
1 1628 1 1 128 GLU C C 12.376 -22.932 -0.460 1.00 . A A . 1881 GLU C 1 1
1 1629 1 1 128 GLU CA C 11.400 -22.436 -1.522 1.00 . A A . 1881 GLU CA 1 1
1 1630 1 1 128 GLU CB C 10.537 -23.602 -2.010 1.00 . A A . 1881 GLU CB 1 1
1 1631 1 1 128 GLU CD C 8.614 -25.090 -1.422 1.00 . A A . 1881 GLU CD 1 1
1 1632 1 1 128 GLU CG C 9.553 -24.003 -0.910 1.00 . A A . 1881 GLU CG 1 1
1 1633 1 1 128 GLU H H 11.952 -20.911 -2.886 1.00 . A A . 1881 GLU H 1 1
1 1634 1 1 128 GLU HA H 10.757 -21.686 -1.085 1.00 . A A . 1881 GLU HA 1 1
1 1635 1 1 128 GLU HB2 H 9.990 -23.300 -2.891 1.00 . A A . 1881 GLU HB2 1 1
1 1636 1 1 128 GLU HB3 H 11.170 -24.443 -2.248 1.00 . A A . 1881 GLU HB3 1 1
1 1637 1 1 128 GLU HG2 H 10.101 -24.375 -0.057 1.00 . A A . 1881 GLU HG2 1 1
1 1638 1 1 128 GLU HG3 H 8.973 -23.142 -0.616 1.00 . A A . 1881 GLU HG3 1 1
1 1639 1 1 128 GLU N N 12.119 -21.846 -2.645 1.00 . A A . 1881 GLU N 1 1
1 1640 1 1 128 GLU O O 13.492 -23.346 -0.775 1.00 . A A . 1881 GLU O 1 1
1 1641 1 1 128 GLU OE1 O 9.054 -25.895 -2.228 1.00 . A A . 1881 GLU OE1 1 1
1 1642 1 1 128 GLU OE2 O 7.470 -25.105 -1.001 1.00 . A A . 1881 GLU OE2 1 1
1 1643 1 1 129 ARG C C 11.954 -23.610 3.141 1.00 . A A . 1882 ARG C 1 1
1 1644 1 1 129 ARG CA C 12.794 -23.334 1.897 1.00 . A A . 1882 ARG CA 1 1
1 1645 1 1 129 ARG CB C 13.845 -22.269 2.216 1.00 . A A . 1882 ARG CB 1 1
1 1646 1 1 129 ARG CD C 15.944 -21.787 3.482 1.00 . A A . 1882 ARG CD 1 1
1 1647 1 1 129 ARG CG C 14.884 -22.847 3.178 1.00 . A A . 1882 ARG CG 1 1
1 1648 1 1 129 ARG CZ C 16.029 -19.655 4.641 1.00 . A A . 1882 ARG CZ 1 1
1 1649 1 1 129 ARG H H 11.049 -22.546 0.988 1.00 . A A . 1882 ARG H 1 1
1 1650 1 1 129 ARG HA H 13.297 -24.244 1.606 1.00 . A A . 1882 ARG HA 1 1
1 1651 1 1 129 ARG HB2 H 14.332 -21.960 1.302 1.00 . A A . 1882 ARG HB2 1 1
1 1652 1 1 129 ARG HB3 H 13.366 -21.417 2.675 1.00 . A A . 1882 ARG HB3 1 1
1 1653 1 1 129 ARG HD2 H 16.638 -22.174 4.213 1.00 . A A . 1882 ARG HD2 1 1
1 1654 1 1 129 ARG HD3 H 16.480 -21.549 2.575 1.00 . A A . 1882 ARG HD3 1 1
1 1655 1 1 129 ARG HE H 14.352 -20.450 3.890 1.00 . A A . 1882 ARG HE 1 1
1 1656 1 1 129 ARG HG2 H 14.397 -23.144 4.096 1.00 . A A . 1882 ARG HG2 1 1
1 1657 1 1 129 ARG HG3 H 15.355 -23.706 2.725 1.00 . A A . 1882 ARG HG3 1 1
1 1658 1 1 129 ARG HH11 H 17.762 -20.638 4.448 1.00 . A A . 1882 ARG HH11 1 1
1 1659 1 1 129 ARG HH12 H 17.850 -19.121 5.278 1.00 . A A . 1882 ARG HH12 1 1
1 1660 1 1 129 ARG HH21 H 14.460 -18.458 4.978 1.00 . A A . 1882 ARG HH21 1 1
1 1661 1 1 129 ARG HH22 H 15.981 -17.887 5.578 1.00 . A A . 1882 ARG HH22 1 1
1 1662 1 1 129 ARG N N 11.948 -22.886 0.797 1.00 . A A . 1882 ARG N 1 1
1 1663 1 1 129 ARG NE N 15.317 -20.580 4.007 1.00 . A A . 1882 ARG NE 1 1
1 1664 1 1 129 ARG NH1 N 17.314 -19.817 4.801 1.00 . A A . 1882 ARG NH1 1 1
1 1665 1 1 129 ARG NH2 N 15.444 -18.583 5.102 1.00 . A A . 1882 ARG NH2 1 1
1 1666 1 1 129 ARG O O 11.204 -22.731 3.532 1.00 . A A . 1882 ARG O 1 1
1 1667 1 1 129 ARG OXT O 12.073 -24.696 3.683 1.00 . A A . 1882 ARG OXT 1 1
2 1668 1 1 24 GLU C C 27.363 17.661 5.314 1.00 . A A . 1777 GLU C 1 1
2 1669 1 1 24 GLU CA C 27.649 19.140 5.069 1.00 . A A . 1777 GLU CA 1 1
2 1670 1 1 24 GLU CB C 26.927 19.592 3.796 1.00 . A A . 1777 GLU CB 1 1
2 1671 1 1 24 GLU CD C 26.263 21.814 4.739 1.00 . A A . 1777 GLU CD 1 1
2 1672 1 1 24 GLU CG C 27.051 21.109 3.641 1.00 . A A . 1777 GLU CG 1 1
2 1673 1 1 24 GLU H H 29.624 18.730 4.407 1.00 . A A . 1777 GLU H 1 1
2 1674 1 1 24 GLU HA H 27.272 19.710 5.907 1.00 . A A . 1777 GLU HA 1 1
2 1675 1 1 24 GLU HB2 H 27.371 19.104 2.941 1.00 . A A . 1777 GLU HB2 1 1
2 1676 1 1 24 GLU HB3 H 25.883 19.323 3.861 1.00 . A A . 1777 GLU HB3 1 1
2 1677 1 1 24 GLU HG2 H 28.091 21.392 3.706 1.00 . A A . 1777 GLU HG2 1 1
2 1678 1 1 24 GLU HG3 H 26.661 21.403 2.678 1.00 . A A . 1777 GLU HG3 1 1
2 1679 1 1 24 GLU N N 29.090 19.363 4.933 1.00 . A A . 1777 GLU N 1 1
2 1680 1 1 24 GLU O O 28.006 16.790 4.730 1.00 . A A . 1777 GLU O 1 1
2 1681 1 1 24 GLU OE1 O 25.410 21.175 5.332 1.00 . A A . 1777 GLU OE1 1 1
2 1682 1 1 24 GLU OE2 O 26.525 22.983 4.972 1.00 . A A . 1777 GLU OE2 1 1
2 1683 1 1 25 ASN C C 24.599 15.932 7.025 1.00 . A A . 1778 ASN C 1 1
2 1684 1 1 25 ASN CA C 26.030 16.007 6.498 1.00 . A A . 1778 ASN CA 1 1
2 1685 1 1 25 ASN CB C 26.990 15.443 7.548 1.00 . A A . 1778 ASN CB 1 1
2 1686 1 1 25 ASN CG C 26.847 16.217 8.853 1.00 . A A . 1778 ASN CG 1 1
2 1687 1 1 25 ASN H H 25.915 18.121 6.618 1.00 . A A . 1778 ASN H 1 1
2 1688 1 1 25 ASN HA H 26.103 15.408 5.602 1.00 . A A . 1778 ASN HA 1 1
2 1689 1 1 25 ASN HB2 H 26.760 14.402 7.721 1.00 . A A . 1778 ASN HB2 1 1
2 1690 1 1 25 ASN HB3 H 28.005 15.533 7.188 1.00 . A A . 1778 ASN HB3 1 1
2 1691 1 1 25 ASN HD21 H 25.194 15.267 9.406 1.00 . A A . 1778 ASN HD21 1 1
2 1692 1 1 25 ASN HD22 H 25.747 16.448 10.491 1.00 . A A . 1778 ASN HD22 1 1
2 1693 1 1 25 ASN N N 26.393 17.386 6.182 1.00 . A A . 1778 ASN N 1 1
2 1694 1 1 25 ASN ND2 N 25.846 15.956 9.650 1.00 . A A . 1778 ASN ND2 1 1
2 1695 1 1 25 ASN O O 24.200 14.931 7.618 1.00 . A A . 1778 ASN O 1 1
2 1696 1 1 25 ASN OD1 O 27.667 17.083 9.157 1.00 . A A . 1778 ASN OD1 1 1
2 1697 1 1 26 PHE C C 21.519 16.430 6.214 1.00 . A A . 1779 PHE C 1 1
2 1698 1 1 26 PHE CA C 22.443 17.041 7.259 1.00 . A A . 1779 PHE CA 1 1
2 1699 1 1 26 PHE CB C 22.027 18.489 7.526 1.00 . A A . 1779 PHE CB 1 1
2 1700 1 1 26 PHE CD1 C 24.137 19.530 8.430 1.00 . A A . 1779 PHE CD1 1 1
2 1701 1 1 26 PHE CD2 C 22.309 19.085 9.960 1.00 . A A . 1779 PHE CD2 1 1
2 1702 1 1 26 PHE CE1 C 24.895 20.049 9.488 1.00 . A A . 1779 PHE CE1 1 1
2 1703 1 1 26 PHE CE2 C 23.066 19.604 11.017 1.00 . A A . 1779 PHE CE2 1 1
2 1704 1 1 26 PHE CG C 22.844 19.048 8.667 1.00 . A A . 1779 PHE CG 1 1
2 1705 1 1 26 PHE CZ C 24.359 20.086 10.781 1.00 . A A . 1779 PHE CZ 1 1
2 1706 1 1 26 PHE H H 24.203 17.766 6.323 1.00 . A A . 1779 PHE H 1 1
2 1707 1 1 26 PHE HA H 22.354 16.479 8.173 1.00 . A A . 1779 PHE HA 1 1
2 1708 1 1 26 PHE HB2 H 22.195 19.080 6.638 1.00 . A A . 1779 PHE HB2 1 1
2 1709 1 1 26 PHE HB3 H 20.979 18.520 7.785 1.00 . A A . 1779 PHE HB3 1 1
2 1710 1 1 26 PHE HD1 H 24.551 19.501 7.433 1.00 . A A . 1779 PHE HD1 1 1
2 1711 1 1 26 PHE HD2 H 21.311 18.714 10.142 1.00 . A A . 1779 PHE HD2 1 1
2 1712 1 1 26 PHE HE1 H 25.893 20.420 9.305 1.00 . A A . 1779 PHE HE1 1 1
2 1713 1 1 26 PHE HE2 H 22.653 19.634 12.014 1.00 . A A . 1779 PHE HE2 1 1
2 1714 1 1 26 PHE HZ H 24.944 20.486 11.596 1.00 . A A . 1779 PHE HZ 1 1
2 1715 1 1 26 PHE N N 23.831 16.998 6.803 1.00 . A A . 1779 PHE N 1 1
2 1716 1 1 26 PHE O O 20.435 15.944 6.535 1.00 . A A . 1779 PHE O 1 1
2 1717 1 1 27 SER C C 21.916 16.094 2.542 1.00 . A A . 1780 SER C 1 1
2 1718 1 1 27 SER CA C 21.177 15.909 3.864 1.00 . A A . 1780 SER CA 1 1
2 1719 1 1 27 SER CB C 19.814 16.603 3.792 1.00 . A A . 1780 SER CB 1 1
2 1720 1 1 27 SER H H 22.835 16.860 4.781 1.00 . A A . 1780 SER H 1 1
2 1721 1 1 27 SER HA H 21.024 14.854 4.037 1.00 . A A . 1780 SER HA 1 1
2 1722 1 1 27 SER HB2 H 19.357 16.408 2.836 1.00 . A A . 1780 SER HB2 1 1
2 1723 1 1 27 SER HB3 H 19.174 16.221 4.577 1.00 . A A . 1780 SER HB3 1 1
2 1724 1 1 27 SER HG H 19.436 18.448 3.304 1.00 . A A . 1780 SER HG 1 1
2 1725 1 1 27 SER N N 21.962 16.460 4.965 1.00 . A A . 1780 SER N 1 1
2 1726 1 1 27 SER O O 21.681 17.062 1.819 1.00 . A A . 1780 SER O 1 1
2 1727 1 1 27 SER OG O 19.993 18.005 3.949 1.00 . A A . 1780 SER OG 1 1
2 1728 1 1 28 VAL C C 22.659 15.085 -0.205 1.00 . A A . 1781 VAL C 1 1
2 1729 1 1 28 VAL CA C 23.577 15.235 0.998 1.00 . A A . 1781 VAL CA 1 1
2 1730 1 1 28 VAL CB C 24.646 14.138 0.997 1.00 . A A . 1781 VAL CB 1 1
2 1731 1 1 28 VAL CG1 C 23.982 12.769 0.823 1.00 . A A . 1781 VAL CG1 1 1
2 1732 1 1 28 VAL CG2 C 25.639 14.371 -0.144 1.00 . A A . 1781 VAL CG2 1 1
2 1733 1 1 28 VAL H H 22.959 14.413 2.848 1.00 . A A . 1781 VAL H 1 1
2 1734 1 1 28 VAL HA H 24.054 16.194 0.950 1.00 . A A . 1781 VAL HA 1 1
2 1735 1 1 28 VAL HB H 25.169 14.158 1.941 1.00 . A A . 1781 VAL HB 1 1
2 1736 1 1 28 VAL HG11 H 23.638 12.663 -0.196 1.00 . A A . 1781 VAL HG11 1 1
2 1737 1 1 28 VAL HG12 H 23.142 12.688 1.497 1.00 . A A . 1781 VAL HG12 1 1
2 1738 1 1 28 VAL HG13 H 24.698 11.991 1.043 1.00 . A A . 1781 VAL HG13 1 1
2 1739 1 1 28 VAL HG21 H 25.185 14.090 -1.081 1.00 . A A . 1781 VAL HG21 1 1
2 1740 1 1 28 VAL HG22 H 26.521 13.770 0.022 1.00 . A A . 1781 VAL HG22 1 1
2 1741 1 1 28 VAL HG23 H 25.917 15.413 -0.176 1.00 . A A . 1781 VAL HG23 1 1
2 1742 1 1 28 VAL N N 22.810 15.162 2.234 1.00 . A A . 1781 VAL N 1 1
2 1743 1 1 28 VAL O O 23.097 15.113 -1.354 1.00 . A A . 1781 VAL O 1 1
2 1744 1 1 29 ALA C C 20.885 13.908 -2.102 1.00 . A A . 1782 ALA C 1 1
2 1745 1 1 29 ALA CA C 20.367 14.782 -0.960 1.00 . A A . 1782 ALA CA 1 1
2 1746 1 1 29 ALA CB C 19.975 16.154 -1.508 1.00 . A A . 1782 ALA CB 1 1
2 1747 1 1 29 ALA H H 21.113 14.929 1.024 1.00 . A A . 1782 ALA H 1 1
2 1748 1 1 29 ALA HA H 19.493 14.316 -0.532 1.00 . A A . 1782 ALA HA 1 1
2 1749 1 1 29 ALA HB1 H 20.792 16.559 -2.084 1.00 . A A . 1782 ALA HB1 1 1
2 1750 1 1 29 ALA HB2 H 19.749 16.819 -0.686 1.00 . A A . 1782 ALA HB2 1 1
2 1751 1 1 29 ALA HB3 H 19.104 16.055 -2.139 1.00 . A A . 1782 ALA HB3 1 1
2 1752 1 1 29 ALA N N 21.381 14.933 0.083 1.00 . A A . 1782 ALA N 1 1
2 1753 1 1 29 ALA O O 21.159 14.399 -3.196 1.00 . A A . 1782 ALA O 1 1
2 1754 1 1 30 THR C C 20.337 11.096 -3.646 1.00 . A A . 1783 THR C 1 1
2 1755 1 1 30 THR CA C 21.501 11.671 -2.849 1.00 . A A . 1783 THR CA 1 1
2 1756 1 1 30 THR CB C 22.274 10.527 -2.180 1.00 . A A . 1783 THR CB 1 1
2 1757 1 1 30 THR CG2 C 21.653 10.193 -0.822 1.00 . A A . 1783 THR CG2 1 1
2 1758 1 1 30 THR H H 20.780 12.276 -0.947 1.00 . A A . 1783 THR H 1 1
2 1759 1 1 30 THR HA H 22.164 12.190 -3.528 1.00 . A A . 1783 THR HA 1 1
2 1760 1 1 30 THR HB H 23.298 10.824 -2.034 1.00 . A A . 1783 THR HB 1 1
2 1761 1 1 30 THR HG1 H 22.962 9.436 -3.636 1.00 . A A . 1783 THR HG1 1 1
2 1762 1 1 30 THR HG21 H 21.782 11.029 -0.151 1.00 . A A . 1783 THR HG21 1 1
2 1763 1 1 30 THR HG22 H 22.141 9.324 -0.408 1.00 . A A . 1783 THR HG22 1 1
2 1764 1 1 30 THR HG23 H 20.602 9.989 -0.945 1.00 . A A . 1783 THR HG23 1 1
2 1765 1 1 30 THR N N 21.015 12.609 -1.837 1.00 . A A . 1783 THR N 1 1
2 1766 1 1 30 THR O O 20.369 11.060 -4.876 1.00 . A A . 1783 THR O 1 1
2 1767 1 1 30 THR OG1 O 22.232 9.379 -3.015 1.00 . A A . 1783 THR OG1 1 1
2 1768 1 1 31 GLU C C 17.042 9.792 -2.558 1.00 . A A . 1784 GLU C 1 1
2 1769 1 1 31 GLU CA C 18.139 10.069 -3.582 1.00 . A A . 1784 GLU CA 1 1
2 1770 1 1 31 GLU CB C 18.519 8.766 -4.290 1.00 . A A . 1784 GLU CB 1 1
2 1771 1 1 31 GLU CD C 19.765 6.616 -4.001 1.00 . A A . 1784 GLU CD 1 1
2 1772 1 1 31 GLU CG C 19.112 7.788 -3.275 1.00 . A A . 1784 GLU CG 1 1
2 1773 1 1 31 GLU H H 19.348 10.701 -1.959 1.00 . A A . 1784 GLU H 1 1
2 1774 1 1 31 GLU HA H 17.764 10.767 -4.315 1.00 . A A . 1784 GLU HA 1 1
2 1775 1 1 31 GLU HB2 H 17.637 8.330 -4.738 1.00 . A A . 1784 GLU HB2 1 1
2 1776 1 1 31 GLU HB3 H 19.248 8.974 -5.057 1.00 . A A . 1784 GLU HB3 1 1
2 1777 1 1 31 GLU HG2 H 19.856 8.297 -2.678 1.00 . A A . 1784 GLU HG2 1 1
2 1778 1 1 31 GLU HG3 H 18.328 7.418 -2.632 1.00 . A A . 1784 GLU HG3 1 1
2 1779 1 1 31 GLU N N 19.313 10.645 -2.936 1.00 . A A . 1784 GLU N 1 1
2 1780 1 1 31 GLU O O 15.867 9.689 -2.906 1.00 . A A . 1784 GLU O 1 1
2 1781 1 1 31 GLU OE1 O 20.750 6.841 -4.683 1.00 . A A . 1784 GLU OE1 1 1
2 1782 1 1 31 GLU OE2 O 19.268 5.510 -3.865 1.00 . A A . 1784 GLU OE2 1 1
2 1783 1 1 32 GLU C C 15.432 10.510 -0.155 1.00 . A A . 1785 GLU C 1 1
2 1784 1 1 32 GLU CA C 16.478 9.403 -0.228 1.00 . A A . 1785 GLU CA 1 1
2 1785 1 1 32 GLU CB C 17.208 9.297 1.113 1.00 . A A . 1785 GLU CB 1 1
2 1786 1 1 32 GLU CD C 16.950 8.489 3.466 1.00 . A A . 1785 GLU CD 1 1
2 1787 1 1 32 GLU CG C 16.207 8.932 2.211 1.00 . A A . 1785 GLU CG 1 1
2 1788 1 1 32 GLU H H 18.388 9.762 -1.076 1.00 . A A . 1785 GLU H 1 1
2 1789 1 1 32 GLU HA H 15.983 8.465 -0.429 1.00 . A A . 1785 GLU HA 1 1
2 1790 1 1 32 GLU HB2 H 17.968 8.532 1.049 1.00 . A A . 1785 GLU HB2 1 1
2 1791 1 1 32 GLU HB3 H 17.669 10.245 1.348 1.00 . A A . 1785 GLU HB3 1 1
2 1792 1 1 32 GLU HG2 H 15.598 9.794 2.440 1.00 . A A . 1785 GLU HG2 1 1
2 1793 1 1 32 GLU HG3 H 15.575 8.128 1.867 1.00 . A A . 1785 GLU HG3 1 1
2 1794 1 1 32 GLU N N 17.437 9.671 -1.295 1.00 . A A . 1785 GLU N 1 1
2 1795 1 1 32 GLU O O 14.312 10.289 0.306 1.00 . A A . 1785 GLU O 1 1
2 1796 1 1 32 GLU OE1 O 18.010 7.902 3.327 1.00 . A A . 1785 GLU OE1 1 1
2 1797 1 1 32 GLU OE2 O 16.447 8.743 4.548 1.00 . A A . 1785 GLU OE2 1 1
2 1798 1 1 33 SER C C 13.900 12.751 -1.751 1.00 . A A . 1786 SER C 1 1
2 1799 1 1 33 SER CA C 14.887 12.837 -0.591 1.00 . A A . 1786 SER CA 1 1
2 1800 1 1 33 SER CB C 15.676 14.143 -0.687 1.00 . A A . 1786 SER CB 1 1
2 1801 1 1 33 SER H H 16.709 11.819 -0.966 1.00 . A A . 1786 SER H 1 1
2 1802 1 1 33 SER HA H 14.338 12.830 0.339 1.00 . A A . 1786 SER HA 1 1
2 1803 1 1 33 SER HB2 H 16.428 14.169 0.085 1.00 . A A . 1786 SER HB2 1 1
2 1804 1 1 33 SER HB3 H 16.157 14.202 -1.655 1.00 . A A . 1786 SER HB3 1 1
2 1805 1 1 33 SER HG H 14.037 14.938 -0.005 1.00 . A A . 1786 SER HG 1 1
2 1806 1 1 33 SER N N 15.803 11.702 -0.611 1.00 . A A . 1786 SER N 1 1
2 1807 1 1 33 SER O O 13.726 13.710 -2.503 1.00 . A A . 1786 SER O 1 1
2 1808 1 1 33 SER OG O 14.791 15.241 -0.516 1.00 . A A . 1786 SER OG 1 1
2 1809 1 1 34 ALA C C 11.644 10.018 -2.855 1.00 . A A . 1787 ALA C 1 1
2 1810 1 1 34 ALA CA C 12.285 11.397 -2.961 1.00 . A A . 1787 ALA CA 1 1
2 1811 1 1 34 ALA CB C 12.972 11.537 -4.321 1.00 . A A . 1787 ALA CB 1 1
2 1812 1 1 34 ALA H H 13.433 10.867 -1.259 1.00 . A A . 1787 ALA H 1 1
2 1813 1 1 34 ALA HA H 11.514 12.149 -2.881 1.00 . A A . 1787 ALA HA 1 1
2 1814 1 1 34 ALA HB1 H 12.313 11.176 -5.097 1.00 . A A . 1787 ALA HB1 1 1
2 1815 1 1 34 ALA HB2 H 13.884 10.959 -4.325 1.00 . A A . 1787 ALA HB2 1 1
2 1816 1 1 34 ALA HB3 H 13.204 12.577 -4.503 1.00 . A A . 1787 ALA HB3 1 1
2 1817 1 1 34 ALA N N 13.254 11.596 -1.889 1.00 . A A . 1787 ALA N 1 1
2 1818 1 1 34 ALA O O 11.917 9.132 -3.665 1.00 . A A . 1787 ALA O 1 1
2 1819 1 1 35 GLU C C 8.730 8.586 -2.320 1.00 . A A . 1788 GLU C 1 1
2 1820 1 1 35 GLU CA C 10.105 8.564 -1.640 1.00 . A A . 1788 GLU CA 1 1
2 1821 1 1 35 GLU CB C 9.941 8.311 -0.130 1.00 . A A . 1788 GLU CB 1 1
2 1822 1 1 35 GLU CD C 11.019 10.387 0.778 1.00 . A A . 1788 GLU CD 1 1
2 1823 1 1 35 GLU CG C 9.701 9.641 0.593 1.00 . A A . 1788 GLU CG 1 1
2 1824 1 1 35 GLU H H 10.609 10.587 -1.238 1.00 . A A . 1788 GLU H 1 1
2 1825 1 1 35 GLU HA H 10.704 7.772 -2.066 1.00 . A A . 1788 GLU HA 1 1
2 1826 1 1 35 GLU HB2 H 9.100 7.652 0.042 1.00 . A A . 1788 GLU HB2 1 1
2 1827 1 1 35 GLU HB3 H 10.839 7.851 0.257 1.00 . A A . 1788 GLU HB3 1 1
2 1828 1 1 35 GLU HG2 H 9.023 10.251 0.013 1.00 . A A . 1788 GLU HG2 1 1
2 1829 1 1 35 GLU HG3 H 9.264 9.447 1.562 1.00 . A A . 1788 GLU HG3 1 1
2 1830 1 1 35 GLU N N 10.788 9.842 -1.850 1.00 . A A . 1788 GLU N 1 1
2 1831 1 1 35 GLU O O 8.135 9.652 -2.485 1.00 . A A . 1788 GLU O 1 1
2 1832 1 1 35 GLU OE1 O 11.920 9.818 1.373 1.00 . A A . 1788 GLU OE1 1 1
2 1833 1 1 35 GLU OE2 O 11.110 11.513 0.319 1.00 . A A . 1788 GLU OE2 1 1
2 1834 1 1 36 PRO C C 5.735 7.700 -2.427 1.00 . A A . 1789 PRO C 1 1
2 1835 1 1 36 PRO CA C 6.880 7.361 -3.383 1.00 . A A . 1789 PRO CA 1 1
2 1836 1 1 36 PRO CB C 6.802 5.900 -3.865 1.00 . A A . 1789 PRO CB 1 1
2 1837 1 1 36 PRO CD C 8.838 6.116 -2.570 1.00 . A A . 1789 PRO CD 1 1
2 1838 1 1 36 PRO CG C 7.726 5.141 -2.963 1.00 . A A . 1789 PRO CG 1 1
2 1839 1 1 36 PRO HA H 6.851 8.020 -4.231 1.00 . A A . 1789 PRO HA 1 1
2 1840 1 1 36 PRO HB2 H 5.790 5.523 -3.780 1.00 . A A . 1789 PRO HB2 1 1
2 1841 1 1 36 PRO HB3 H 7.142 5.825 -4.889 1.00 . A A . 1789 PRO HB3 1 1
2 1842 1 1 36 PRO HD2 H 9.149 5.946 -1.548 1.00 . A A . 1789 PRO HD2 1 1
2 1843 1 1 36 PRO HD3 H 9.679 6.028 -3.242 1.00 . A A . 1789 PRO HD3 1 1
2 1844 1 1 36 PRO HG2 H 7.193 4.803 -2.083 1.00 . A A . 1789 PRO HG2 1 1
2 1845 1 1 36 PRO HG3 H 8.151 4.295 -3.485 1.00 . A A . 1789 PRO HG3 1 1
2 1846 1 1 36 PRO N N 8.213 7.445 -2.714 1.00 . A A . 1789 PRO N 1 1
2 1847 1 1 36 PRO O O 5.110 8.754 -2.538 1.00 . A A . 1789 PRO O 1 1
2 1848 1 1 37 LEU C C 4.983 7.343 0.850 1.00 . A A . 1790 LEU C 1 1
2 1849 1 1 37 LEU CA C 4.398 6.987 -0.512 1.00 . A A . 1790 LEU CA 1 1
2 1850 1 1 37 LEU CB C 3.559 5.703 -0.397 1.00 . A A . 1790 LEU CB 1 1
2 1851 1 1 37 LEU CD1 C 1.105 5.240 0.052 1.00 . A A . 1790 LEU CD1 1 1
2 1852 1 1 37 LEU CD2 C 2.711 5.289 1.965 1.00 . A A . 1790 LEU CD2 1 1
2 1853 1 1 37 LEU CG C 2.376 5.908 0.596 1.00 . A A . 1790 LEU CG 1 1
2 1854 1 1 37 LEU H H 6.004 5.976 -1.461 1.00 . A A . 1790 LEU H 1 1
2 1855 1 1 37 LEU HA H 3.753 7.794 -0.835 1.00 . A A . 1790 LEU HA 1 1
2 1856 1 1 37 LEU HB2 H 3.176 5.453 -1.378 1.00 . A A . 1790 LEU HB2 1 1
2 1857 1 1 37 LEU HB3 H 4.191 4.896 -0.052 1.00 . A A . 1790 LEU HB3 1 1
2 1858 1 1 37 LEU HD11 H 0.684 5.852 -0.730 1.00 . A A . 1790 LEU HD11 1 1
2 1859 1 1 37 LEU HD12 H 0.382 5.130 0.848 1.00 . A A . 1790 LEU HD12 1 1
2 1860 1 1 37 LEU HD13 H 1.351 4.266 -0.347 1.00 . A A . 1790 LEU HD13 1 1
2 1861 1 1 37 LEU HD21 H 3.713 5.561 2.252 1.00 . A A . 1790 LEU HD21 1 1
2 1862 1 1 37 LEU HD22 H 2.636 4.214 1.902 1.00 . A A . 1790 LEU HD22 1 1
2 1863 1 1 37 LEU HD23 H 2.014 5.655 2.704 1.00 . A A . 1790 LEU HD23 1 1
2 1864 1 1 37 LEU HG H 2.184 6.967 0.723 1.00 . A A . 1790 LEU HG 1 1
2 1865 1 1 37 LEU N N 5.470 6.793 -1.492 1.00 . A A . 1790 LEU N 1 1
2 1866 1 1 37 LEU O O 5.681 6.539 1.467 1.00 . A A . 1790 LEU O 1 1
2 1867 1 1 38 SER C C 4.088 8.912 3.659 1.00 . A A . 1791 SER C 1 1
2 1868 1 1 38 SER CA C 5.186 9.020 2.612 1.00 . A A . 1791 SER CA 1 1
2 1869 1 1 38 SER CB C 5.645 10.475 2.506 1.00 . A A . 1791 SER CB 1 1
2 1870 1 1 38 SER H H 4.131 9.158 0.781 1.00 . A A . 1791 SER H 1 1
2 1871 1 1 38 SER HA H 6.023 8.411 2.925 1.00 . A A . 1791 SER HA 1 1
2 1872 1 1 38 SER HB2 H 4.867 11.068 2.052 1.00 . A A . 1791 SER HB2 1 1
2 1873 1 1 38 SER HB3 H 5.854 10.858 3.496 1.00 . A A . 1791 SER HB3 1 1
2 1874 1 1 38 SER HG H 7.219 9.672 1.694 1.00 . A A . 1791 SER HG 1 1
2 1875 1 1 38 SER N N 4.692 8.558 1.316 1.00 . A A . 1791 SER N 1 1
2 1876 1 1 38 SER O O 2.944 8.588 3.343 1.00 . A A . 1791 SER O 1 1
2 1877 1 1 38 SER OG O 6.814 10.542 1.701 1.00 . A A . 1791 SER OG 1 1
2 1878 1 1 39 GLU C C 2.291 10.021 5.713 1.00 . A A . 1792 GLU C 1 1
2 1879 1 1 39 GLU CA C 3.483 9.106 5.993 1.00 . A A . 1792 GLU CA 1 1
2 1880 1 1 39 GLU CB C 4.161 9.516 7.308 1.00 . A A . 1792 GLU CB 1 1
2 1881 1 1 39 GLU CD C 3.851 9.561 9.792 1.00 . A A . 1792 GLU CD 1 1
2 1882 1 1 39 GLU CG C 3.413 8.900 8.490 1.00 . A A . 1792 GLU CG 1 1
2 1883 1 1 39 GLU H H 5.373 9.432 5.099 1.00 . A A . 1792 GLU H 1 1
2 1884 1 1 39 GLU HA H 3.141 8.084 6.079 1.00 . A A . 1792 GLU HA 1 1
2 1885 1 1 39 GLU HB2 H 5.183 9.163 7.308 1.00 . A A . 1792 GLU HB2 1 1
2 1886 1 1 39 GLU HB3 H 4.157 10.594 7.402 1.00 . A A . 1792 GLU HB3 1 1
2 1887 1 1 39 GLU HG2 H 2.351 9.045 8.352 1.00 . A A . 1792 GLU HG2 1 1
2 1888 1 1 39 GLU HG3 H 3.628 7.843 8.534 1.00 . A A . 1792 GLU HG3 1 1
2 1889 1 1 39 GLU N N 4.445 9.181 4.906 1.00 . A A . 1792 GLU N 1 1
2 1890 1 1 39 GLU O O 1.168 9.751 6.141 1.00 . A A . 1792 GLU O 1 1
2 1891 1 1 39 GLU OE1 O 4.921 10.146 9.806 1.00 . A A . 1792 GLU OE1 1 1
2 1892 1 1 39 GLU OE2 O 3.110 9.471 10.759 1.00 . A A . 1792 GLU OE2 1 1
2 1893 1 1 40 ASP C C 0.278 11.348 4.116 1.00 . A A . 1793 ASP C 1 1
2 1894 1 1 40 ASP CA C 1.506 12.066 4.668 1.00 . A A . 1793 ASP CA 1 1
2 1895 1 1 40 ASP CB C 2.018 13.072 3.636 1.00 . A A . 1793 ASP CB 1 1
2 1896 1 1 40 ASP CG C 3.143 13.908 4.237 1.00 . A A . 1793 ASP CG 1 1
2 1897 1 1 40 ASP H H 3.471 11.271 4.686 1.00 . A A . 1793 ASP H 1 1
2 1898 1 1 40 ASP HA H 1.232 12.598 5.567 1.00 . A A . 1793 ASP HA 1 1
2 1899 1 1 40 ASP HB2 H 2.387 12.541 2.770 1.00 . A A . 1793 ASP HB2 1 1
2 1900 1 1 40 ASP HB3 H 1.209 13.723 3.339 1.00 . A A . 1793 ASP HB3 1 1
2 1901 1 1 40 ASP N N 2.556 11.109 4.997 1.00 . A A . 1793 ASP N 1 1
2 1902 1 1 40 ASP O O -0.849 11.818 4.266 1.00 . A A . 1793 ASP O 1 1
2 1903 1 1 40 ASP OD1 O 4.183 13.341 4.529 1.00 . A A . 1793 ASP OD1 1 1
2 1904 1 1 40 ASP OD2 O 2.948 15.102 4.395 1.00 . A A . 1793 ASP OD2 1 1
2 1905 1 1 41 ASP C C -1.320 8.652 3.992 1.00 . A A . 1794 ASP C 1 1
2 1906 1 1 41 ASP CA C -0.588 9.428 2.903 1.00 . A A . 1794 ASP CA 1 1
2 1907 1 1 41 ASP CB C -0.043 8.455 1.857 1.00 . A A . 1794 ASP CB 1 1
2 1908 1 1 41 ASP CG C 0.765 9.214 0.810 1.00 . A A . 1794 ASP CG 1 1
2 1909 1 1 41 ASP H H 1.426 9.878 3.387 1.00 . A A . 1794 ASP H 1 1
2 1910 1 1 41 ASP HA H -1.282 10.101 2.424 1.00 . A A . 1794 ASP HA 1 1
2 1911 1 1 41 ASP HB2 H 0.591 7.726 2.341 1.00 . A A . 1794 ASP HB2 1 1
2 1912 1 1 41 ASP HB3 H -0.866 7.949 1.375 1.00 . A A . 1794 ASP HB3 1 1
2 1913 1 1 41 ASP N N 0.507 10.205 3.476 1.00 . A A . 1794 ASP N 1 1
2 1914 1 1 41 ASP O O -2.549 8.593 4.008 1.00 . A A . 1794 ASP O 1 1
2 1915 1 1 41 ASP OD1 O 0.166 9.689 -0.142 1.00 . A A . 1794 ASP OD1 1 1
2 1916 1 1 41 ASP OD2 O 1.969 9.311 0.975 1.00 . A A . 1794 ASP OD2 1 1
2 1917 1 1 42 PHE C C -2.218 8.088 6.691 1.00 . A A . 1795 PHE C 1 1
2 1918 1 1 42 PHE CA C -1.142 7.267 5.978 1.00 . A A . 1795 PHE CA 1 1
2 1919 1 1 42 PHE CB C -0.043 6.843 6.977 1.00 . A A . 1795 PHE CB 1 1
2 1920 1 1 42 PHE CD1 C 0.732 5.180 5.233 1.00 . A A . 1795 PHE CD1 1 1
2 1921 1 1 42 PHE CD2 C 0.882 4.571 7.577 1.00 . A A . 1795 PHE CD2 1 1
2 1922 1 1 42 PHE CE1 C 1.266 3.936 4.877 1.00 . A A . 1795 PHE CE1 1 1
2 1923 1 1 42 PHE CE2 C 1.416 3.328 7.219 1.00 . A A . 1795 PHE CE2 1 1
2 1924 1 1 42 PHE CG C 0.539 5.499 6.584 1.00 . A A . 1795 PHE CG 1 1
2 1925 1 1 42 PHE CZ C 1.608 3.010 5.870 1.00 . A A . 1795 PHE CZ 1 1
2 1926 1 1 42 PHE H H 0.420 8.119 4.818 1.00 . A A . 1795 PHE H 1 1
2 1927 1 1 42 PHE HA H -1.605 6.384 5.560 1.00 . A A . 1795 PHE HA 1 1
2 1928 1 1 42 PHE HB2 H 0.742 7.584 6.975 1.00 . A A . 1795 PHE HB2 1 1
2 1929 1 1 42 PHE HB3 H -0.460 6.771 7.974 1.00 . A A . 1795 PHE HB3 1 1
2 1930 1 1 42 PHE HD1 H 0.469 5.893 4.467 1.00 . A A . 1795 PHE HD1 1 1
2 1931 1 1 42 PHE HD2 H 0.734 4.816 8.619 1.00 . A A . 1795 PHE HD2 1 1
2 1932 1 1 42 PHE HE1 H 1.414 3.690 3.836 1.00 . A A . 1795 PHE HE1 1 1
2 1933 1 1 42 PHE HE2 H 1.680 2.613 7.986 1.00 . A A . 1795 PHE HE2 1 1
2 1934 1 1 42 PHE HZ H 2.020 2.050 5.595 1.00 . A A . 1795 PHE HZ 1 1
2 1935 1 1 42 PHE N N -0.555 8.048 4.895 1.00 . A A . 1795 PHE N 1 1
2 1936 1 1 42 PHE O O -3.331 7.607 6.902 1.00 . A A . 1795 PHE O 1 1
2 1937 1 1 43 GLU C C -4.008 10.524 6.815 1.00 . A A . 1796 GLU C 1 1
2 1938 1 1 43 GLU CA C -2.844 10.184 7.738 1.00 . A A . 1796 GLU CA 1 1
2 1939 1 1 43 GLU CB C -2.157 11.473 8.190 1.00 . A A . 1796 GLU CB 1 1
2 1940 1 1 43 GLU CD C -0.372 12.413 9.670 1.00 . A A . 1796 GLU CD 1 1
2 1941 1 1 43 GLU CG C -1.149 11.156 9.296 1.00 . A A . 1796 GLU CG 1 1
2 1942 1 1 43 GLU H H -0.986 9.659 6.865 1.00 . A A . 1796 GLU H 1 1
2 1943 1 1 43 GLU HA H -3.223 9.668 8.607 1.00 . A A . 1796 GLU HA 1 1
2 1944 1 1 43 GLU HB2 H -1.644 11.922 7.352 1.00 . A A . 1796 GLU HB2 1 1
2 1945 1 1 43 GLU HB3 H -2.897 12.162 8.570 1.00 . A A . 1796 GLU HB3 1 1
2 1946 1 1 43 GLU HG2 H -1.674 10.787 10.164 1.00 . A A . 1796 GLU HG2 1 1
2 1947 1 1 43 GLU HG3 H -0.461 10.401 8.946 1.00 . A A . 1796 GLU HG3 1 1
2 1948 1 1 43 GLU N N -1.887 9.322 7.055 1.00 . A A . 1796 GLU N 1 1
2 1949 1 1 43 GLU O O -5.172 10.401 7.196 1.00 . A A . 1796 GLU O 1 1
2 1950 1 1 43 GLU OE1 O -0.994 13.351 10.141 1.00 . A A . 1796 GLU OE1 1 1
2 1951 1 1 43 GLU OE2 O 0.833 12.420 9.479 1.00 . A A . 1796 GLU OE2 1 1
2 1952 1 1 44 MET C C -5.670 10.139 4.413 1.00 . A A . 1797 MET C 1 1
2 1953 1 1 44 MET CA C -4.710 11.304 4.624 1.00 . A A . 1797 MET CA 1 1
2 1954 1 1 44 MET CB C -4.056 11.678 3.290 1.00 . A A . 1797 MET CB 1 1
2 1955 1 1 44 MET CE C -4.125 10.010 0.597 1.00 . A A . 1797 MET CE 1 1
2 1956 1 1 44 MET CG C -5.134 11.960 2.233 1.00 . A A . 1797 MET CG 1 1
2 1957 1 1 44 MET H H -2.740 11.027 5.351 1.00 . A A . 1797 MET H 1 1
2 1958 1 1 44 MET HA H -5.264 12.155 4.989 1.00 . A A . 1797 MET HA 1 1
2 1959 1 1 44 MET HB2 H -3.445 12.559 3.426 1.00 . A A . 1797 MET HB2 1 1
2 1960 1 1 44 MET HB3 H -3.435 10.860 2.957 1.00 . A A . 1797 MET HB3 1 1
2 1961 1 1 44 MET HE1 H -3.545 9.316 1.190 1.00 . A A . 1797 MET HE1 1 1
2 1962 1 1 44 MET HE2 H -3.552 10.909 0.440 1.00 . A A . 1797 MET HE2 1 1
2 1963 1 1 44 MET HE3 H -4.360 9.564 -0.359 1.00 . A A . 1797 MET HE3 1 1
2 1964 1 1 44 MET HG2 H -5.985 12.439 2.699 1.00 . A A . 1797 MET HG2 1 1
2 1965 1 1 44 MET HG3 H -4.732 12.615 1.473 1.00 . A A . 1797 MET HG3 1 1
2 1966 1 1 44 MET N N -3.685 10.950 5.598 1.00 . A A . 1797 MET N 1 1
2 1967 1 1 44 MET O O -6.871 10.337 4.227 1.00 . A A . 1797 MET O 1 1
2 1968 1 1 44 MET SD S -5.665 10.403 1.469 1.00 . A A . 1797 MET SD 1 1
2 1969 1 1 45 PHE C C -7.002 7.628 5.353 1.00 . A A . 1798 PHE C 1 1
2 1970 1 1 45 PHE CA C -5.955 7.736 4.250 1.00 . A A . 1798 PHE CA 1 1
2 1971 1 1 45 PHE CB C -5.077 6.484 4.247 1.00 . A A . 1798 PHE CB 1 1
2 1972 1 1 45 PHE CD1 C -6.600 4.727 5.218 1.00 . A A . 1798 PHE CD1 1 1
2 1973 1 1 45 PHE CD2 C -6.108 4.658 2.845 1.00 . A A . 1798 PHE CD2 1 1
2 1974 1 1 45 PHE CE1 C -7.409 3.593 5.083 1.00 . A A . 1798 PHE CE1 1 1
2 1975 1 1 45 PHE CE2 C -6.916 3.523 2.710 1.00 . A A . 1798 PHE CE2 1 1
2 1976 1 1 45 PHE CG C -5.950 5.260 4.099 1.00 . A A . 1798 PHE CG 1 1
2 1977 1 1 45 PHE CZ C -7.568 2.990 3.830 1.00 . A A . 1798 PHE CZ 1 1
2 1978 1 1 45 PHE H H -4.170 8.826 4.592 1.00 . A A . 1798 PHE H 1 1
2 1979 1 1 45 PHE HA H -6.462 7.810 3.300 1.00 . A A . 1798 PHE HA 1 1
2 1980 1 1 45 PHE HB2 H -4.383 6.533 3.420 1.00 . A A . 1798 PHE HB2 1 1
2 1981 1 1 45 PHE HB3 H -4.530 6.425 5.175 1.00 . A A . 1798 PHE HB3 1 1
2 1982 1 1 45 PHE HD1 H -6.479 5.192 6.186 1.00 . A A . 1798 PHE HD1 1 1
2 1983 1 1 45 PHE HD2 H -5.605 5.068 1.982 1.00 . A A . 1798 PHE HD2 1 1
2 1984 1 1 45 PHE HE1 H -7.911 3.182 5.947 1.00 . A A . 1798 PHE HE1 1 1
2 1985 1 1 45 PHE HE2 H -7.038 3.059 1.743 1.00 . A A . 1798 PHE HE2 1 1
2 1986 1 1 45 PHE HZ H -8.191 2.115 3.725 1.00 . A A . 1798 PHE HZ 1 1
2 1987 1 1 45 PHE N N -5.134 8.925 4.441 1.00 . A A . 1798 PHE N 1 1
2 1988 1 1 45 PHE O O -8.162 7.307 5.089 1.00 . A A . 1798 PHE O 1 1
2 1989 1 1 46 TYR C C -8.520 8.983 7.634 1.00 . A A . 1799 TYR C 1 1
2 1990 1 1 46 TYR CA C -7.520 7.836 7.712 1.00 . A A . 1799 TYR CA 1 1
2 1991 1 1 46 TYR CB C -6.757 7.907 9.038 1.00 . A A . 1799 TYR CB 1 1
2 1992 1 1 46 TYR CD1 C -6.731 5.420 9.468 1.00 . A A . 1799 TYR CD1 1 1
2 1993 1 1 46 TYR CD2 C -4.615 6.590 9.284 1.00 . A A . 1799 TYR CD2 1 1
2 1994 1 1 46 TYR CE1 C -6.047 4.217 9.682 1.00 . A A . 1799 TYR CE1 1 1
2 1995 1 1 46 TYR CE2 C -3.932 5.386 9.497 1.00 . A A . 1799 TYR CE2 1 1
2 1996 1 1 46 TYR CG C -6.016 6.608 9.268 1.00 . A A . 1799 TYR CG 1 1
2 1997 1 1 46 TYR CZ C -4.647 4.201 9.696 1.00 . A A . 1799 TYR CZ 1 1
2 1998 1 1 46 TYR H H -5.661 8.158 6.745 1.00 . A A . 1799 TYR H 1 1
2 1999 1 1 46 TYR HA H -8.059 6.902 7.665 1.00 . A A . 1799 TYR HA 1 1
2 2000 1 1 46 TYR HB2 H -6.055 8.727 9.004 1.00 . A A . 1799 TYR HB2 1 1
2 2001 1 1 46 TYR HB3 H -7.457 8.068 9.845 1.00 . A A . 1799 TYR HB3 1 1
2 2002 1 1 46 TYR HD1 H -7.811 5.431 9.459 1.00 . A A . 1799 TYR HD1 1 1
2 2003 1 1 46 TYR HD2 H -4.061 7.504 9.132 1.00 . A A . 1799 TYR HD2 1 1
2 2004 1 1 46 TYR HE1 H -6.599 3.303 9.835 1.00 . A A . 1799 TYR HE1 1 1
2 2005 1 1 46 TYR HE2 H -2.851 5.374 9.508 1.00 . A A . 1799 TYR HE2 1 1
2 2006 1 1 46 TYR HH H -3.637 2.711 9.059 1.00 . A A . 1799 TYR HH 1 1
2 2007 1 1 46 TYR N N -6.595 7.903 6.589 1.00 . A A . 1799 TYR N 1 1
2 2008 1 1 46 TYR O O -9.671 8.847 8.047 1.00 . A A . 1799 TYR O 1 1
2 2009 1 1 46 TYR OH O -3.974 3.015 9.906 1.00 . A A . 1799 TYR OH 1 1
2 2010 1 1 47 GLU C C -10.148 10.932 6.097 1.00 . A A . 1800 GLU C 1 1
2 2011 1 1 47 GLU CA C -8.938 11.276 6.958 1.00 . A A . 1800 GLU CA 1 1
2 2012 1 1 47 GLU CB C -8.163 12.434 6.322 1.00 . A A . 1800 GLU CB 1 1
2 2013 1 1 47 GLU CD C -8.205 14.910 5.967 1.00 . A A . 1800 GLU CD 1 1
2 2014 1 1 47 GLU CG C -9.051 13.678 6.270 1.00 . A A . 1800 GLU CG 1 1
2 2015 1 1 47 GLU H H -7.146 10.163 6.779 1.00 . A A . 1800 GLU H 1 1
2 2016 1 1 47 GLU HA H -9.277 11.580 7.937 1.00 . A A . 1800 GLU HA 1 1
2 2017 1 1 47 GLU HB2 H -7.282 12.643 6.911 1.00 . A A . 1800 GLU HB2 1 1
2 2018 1 1 47 GLU HB3 H -7.870 12.163 5.320 1.00 . A A . 1800 GLU HB3 1 1
2 2019 1 1 47 GLU HG2 H -9.795 13.556 5.497 1.00 . A A . 1800 GLU HG2 1 1
2 2020 1 1 47 GLU HG3 H -9.542 13.808 7.223 1.00 . A A . 1800 GLU HG3 1 1
2 2021 1 1 47 GLU N N -8.072 10.113 7.094 1.00 . A A . 1800 GLU N 1 1
2 2022 1 1 47 GLU O O -11.270 11.339 6.398 1.00 . A A . 1800 GLU O 1 1
2 2023 1 1 47 GLU OE1 O -7.293 15.182 6.730 1.00 . A A . 1800 GLU OE1 1 1
2 2024 1 1 47 GLU OE2 O -8.480 15.564 4.974 1.00 . A A . 1800 GLU OE2 1 1
2 2025 1 1 48 VAL C C -11.791 8.640 4.778 1.00 . A A . 1801 VAL C 1 1
2 2026 1 1 48 VAL CA C -11.008 9.784 4.140 1.00 . A A . 1801 VAL CA 1 1
2 2027 1 1 48 VAL CB C -10.462 9.378 2.770 1.00 . A A . 1801 VAL CB 1 1
2 2028 1 1 48 VAL CG1 C -11.612 9.125 1.796 1.00 . A A . 1801 VAL CG1 1 1
2 2029 1 1 48 VAL CG2 C -9.579 10.504 2.227 1.00 . A A . 1801 VAL CG2 1 1
2 2030 1 1 48 VAL H H -8.999 9.874 4.835 1.00 . A A . 1801 VAL H 1 1
2 2031 1 1 48 VAL HA H -11.669 10.632 4.041 1.00 . A A . 1801 VAL HA 1 1
2 2032 1 1 48 VAL HB H -9.873 8.478 2.871 1.00 . A A . 1801 VAL HB 1 1
2 2033 1 1 48 VAL HG11 H -12.323 8.446 2.243 1.00 . A A . 1801 VAL HG11 1 1
2 2034 1 1 48 VAL HG12 H -11.220 8.688 0.891 1.00 . A A . 1801 VAL HG12 1 1
2 2035 1 1 48 VAL HG13 H -12.102 10.060 1.564 1.00 . A A . 1801 VAL HG13 1 1
2 2036 1 1 48 VAL HG21 H -8.817 10.746 2.953 1.00 . A A . 1801 VAL HG21 1 1
2 2037 1 1 48 VAL HG22 H -10.185 11.378 2.037 1.00 . A A . 1801 VAL HG22 1 1
2 2038 1 1 48 VAL HG23 H -9.111 10.184 1.307 1.00 . A A . 1801 VAL HG23 1 1
2 2039 1 1 48 VAL N N -9.913 10.175 5.027 1.00 . A A . 1801 VAL N 1 1
2 2040 1 1 48 VAL O O -13.013 8.579 4.679 1.00 . A A . 1801 VAL O 1 1
2 2041 1 1 49 TRP C C -12.817 7.052 7.007 1.00 . A A . 1802 TRP C 1 1
2 2042 1 1 49 TRP CA C -11.729 6.587 6.040 1.00 . A A . 1802 TRP CA 1 1
2 2043 1 1 49 TRP CB C -10.716 5.716 6.784 1.00 . A A . 1802 TRP CB 1 1
2 2044 1 1 49 TRP CD1 C -12.195 4.378 8.325 1.00 . A A . 1802 TRP CD1 1 1
2 2045 1 1 49 TRP CD2 C -11.412 3.157 6.608 1.00 . A A . 1802 TRP CD2 1 1
2 2046 1 1 49 TRP CE2 C -12.234 2.298 7.375 1.00 . A A . 1802 TRP CE2 1 1
2 2047 1 1 49 TRP CE3 C -10.790 2.632 5.461 1.00 . A A . 1802 TRP CE3 1 1
2 2048 1 1 49 TRP CG C -11.410 4.472 7.232 1.00 . A A . 1802 TRP CG 1 1
2 2049 1 1 49 TRP CH2 C -11.806 0.459 5.872 1.00 . A A . 1802 TRP CH2 1 1
2 2050 1 1 49 TRP CZ2 C -12.431 0.966 7.014 1.00 . A A . 1802 TRP CZ2 1 1
2 2051 1 1 49 TRP CZ3 C -10.986 1.291 5.098 1.00 . A A . 1802 TRP CZ3 1 1
2 2052 1 1 49 TRP H H -10.096 7.801 5.409 1.00 . A A . 1802 TRP H 1 1
2 2053 1 1 49 TRP HA H -12.191 5.992 5.267 1.00 . A A . 1802 TRP HA 1 1
2 2054 1 1 49 TRP HB2 H -9.902 5.459 6.121 1.00 . A A . 1802 TRP HB2 1 1
2 2055 1 1 49 TRP HB3 H -10.335 6.248 7.642 1.00 . A A . 1802 TRP HB3 1 1
2 2056 1 1 49 TRP HD1 H -12.408 5.179 9.017 1.00 . A A . 1802 TRP HD1 1 1
2 2057 1 1 49 TRP HE1 H -13.296 2.770 9.111 1.00 . A A . 1802 TRP HE1 1 1
2 2058 1 1 49 TRP HE3 H -10.156 3.264 4.857 1.00 . A A . 1802 TRP HE3 1 1
2 2059 1 1 49 TRP HH2 H -11.953 -0.571 5.587 1.00 . A A . 1802 TRP HH2 1 1
2 2060 1 1 49 TRP HZ2 H -13.067 0.331 7.609 1.00 . A A . 1802 TRP HZ2 1 1
2 2061 1 1 49 TRP HZ3 H -10.502 0.899 4.216 1.00 . A A . 1802 TRP HZ3 1 1
2 2062 1 1 49 TRP N N -11.073 7.728 5.415 1.00 . A A . 1802 TRP N 1 1
2 2063 1 1 49 TRP NE1 N -12.690 3.089 8.411 1.00 . A A . 1802 TRP NE1 1 1
2 2064 1 1 49 TRP O O -13.910 6.487 7.044 1.00 . A A . 1802 TRP O 1 1
2 2065 1 1 50 GLU C C -14.782 8.994 8.089 1.00 . A A . 1803 GLU C 1 1
2 2066 1 1 50 GLU CA C -13.463 8.605 8.758 1.00 . A A . 1803 GLU CA 1 1
2 2067 1 1 50 GLU CB C -12.870 9.831 9.458 1.00 . A A . 1803 GLU CB 1 1
2 2068 1 1 50 GLU CD C -12.377 8.719 11.641 1.00 . A A . 1803 GLU CD 1 1
2 2069 1 1 50 GLU CG C -11.764 9.386 10.415 1.00 . A A . 1803 GLU CG 1 1
2 2070 1 1 50 GLU H H -11.617 8.484 7.719 1.00 . A A . 1803 GLU H 1 1
2 2071 1 1 50 GLU HA H -13.662 7.848 9.500 1.00 . A A . 1803 GLU HA 1 1
2 2072 1 1 50 GLU HB2 H -12.459 10.504 8.718 1.00 . A A . 1803 GLU HB2 1 1
2 2073 1 1 50 GLU HB3 H -13.643 10.338 10.016 1.00 . A A . 1803 GLU HB3 1 1
2 2074 1 1 50 GLU HG2 H -11.114 8.685 9.910 1.00 . A A . 1803 GLU HG2 1 1
2 2075 1 1 50 GLU HG3 H -11.190 10.247 10.725 1.00 . A A . 1803 GLU HG3 1 1
2 2076 1 1 50 GLU N N -12.507 8.077 7.789 1.00 . A A . 1803 GLU N 1 1
2 2077 1 1 50 GLU O O -15.840 8.946 8.717 1.00 . A A . 1803 GLU O 1 1
2 2078 1 1 50 GLU OE1 O -13.234 9.330 12.257 1.00 . A A . 1803 GLU OE1 1 1
2 2079 1 1 50 GLU OE2 O -11.980 7.605 11.945 1.00 . A A . 1803 GLU OE2 1 1
2 2080 1 1 51 LYS C C -16.854 8.653 5.791 1.00 . A A . 1804 LYS C 1 1
2 2081 1 1 51 LYS CA C -15.902 9.814 6.070 1.00 . A A . 1804 LYS CA 1 1
2 2082 1 1 51 LYS CB C -15.454 10.363 4.712 1.00 . A A . 1804 LYS CB 1 1
2 2083 1 1 51 LYS CD C -13.970 12.043 3.570 1.00 . A A . 1804 LYS CD 1 1
2 2084 1 1 51 LYS CE C -14.986 13.093 3.100 1.00 . A A . 1804 LYS CE 1 1
2 2085 1 1 51 LYS CG C -14.396 11.450 4.924 1.00 . A A . 1804 LYS CG 1 1
2 2086 1 1 51 LYS H H -13.845 9.426 6.380 1.00 . A A . 1804 LYS H 1 1
2 2087 1 1 51 LYS HA H -16.388 10.632 6.582 1.00 . A A . 1804 LYS HA 1 1
2 2088 1 1 51 LYS HB2 H -15.043 9.563 4.116 1.00 . A A . 1804 LYS HB2 1 1
2 2089 1 1 51 LYS HB3 H -16.306 10.787 4.205 1.00 . A A . 1804 LYS HB3 1 1
2 2090 1 1 51 LYS HD2 H -13.002 12.511 3.676 1.00 . A A . 1804 LYS HD2 1 1
2 2091 1 1 51 LYS HD3 H -13.906 11.255 2.834 1.00 . A A . 1804 LYS HD3 1 1
2 2092 1 1 51 LYS HE2 H -15.911 12.608 2.829 1.00 . A A . 1804 LYS HE2 1 1
2 2093 1 1 51 LYS HE3 H -15.170 13.803 3.893 1.00 . A A . 1804 LYS HE3 1 1
2 2094 1 1 51 LYS HG2 H -14.804 12.229 5.552 1.00 . A A . 1804 LYS HG2 1 1
2 2095 1 1 51 LYS HG3 H -13.534 11.017 5.409 1.00 . A A . 1804 LYS HG3 1 1
2 2096 1 1 51 LYS HZ1 H -13.440 14.044 2.081 1.00 . A A . 1804 LYS HZ1 1 1
2 2097 1 1 51 LYS HZ2 H -14.980 14.683 1.756 1.00 . A A . 1804 LYS HZ2 1 1
2 2098 1 1 51 LYS HZ3 H -14.513 13.198 1.075 1.00 . A A . 1804 LYS HZ3 1 1
2 2099 1 1 51 LYS N N -14.719 9.397 6.822 1.00 . A A . 1804 LYS N 1 1
2 2100 1 1 51 LYS NZ N -14.438 13.809 1.913 1.00 . A A . 1804 LYS NZ 1 1
2 2101 1 1 51 LYS O O -18.074 8.816 5.768 1.00 . A A . 1804 LYS O 1 1
2 2102 1 1 52 PHE C C -17.233 5.422 6.513 1.00 . A A . 1805 PHE C 1 1
2 2103 1 1 52 PHE CA C -17.016 6.266 5.261 1.00 . A A . 1805 PHE CA 1 1
2 2104 1 1 52 PHE CB C -16.261 5.436 4.220 1.00 . A A . 1805 PHE CB 1 1
2 2105 1 1 52 PHE CD1 C -15.402 7.129 2.560 1.00 . A A . 1805 PHE CD1 1 1
2 2106 1 1 52 PHE CD2 C -17.315 5.765 1.956 1.00 . A A . 1805 PHE CD2 1 1
2 2107 1 1 52 PHE CE1 C -15.467 7.771 1.318 1.00 . A A . 1805 PHE CE1 1 1
2 2108 1 1 52 PHE CE2 C -17.379 6.408 0.713 1.00 . A A . 1805 PHE CE2 1 1
2 2109 1 1 52 PHE CG C -16.327 6.126 2.879 1.00 . A A . 1805 PHE CG 1 1
2 2110 1 1 52 PHE CZ C -16.455 7.411 0.394 1.00 . A A . 1805 PHE CZ 1 1
2 2111 1 1 52 PHE H H -15.281 7.440 5.640 1.00 . A A . 1805 PHE H 1 1
2 2112 1 1 52 PHE HA H -17.979 6.537 4.852 1.00 . A A . 1805 PHE HA 1 1
2 2113 1 1 52 PHE HB2 H -15.228 5.333 4.521 1.00 . A A . 1805 PHE HB2 1 1
2 2114 1 1 52 PHE HB3 H -16.713 4.458 4.143 1.00 . A A . 1805 PHE HB3 1 1
2 2115 1 1 52 PHE HD1 H -14.639 7.405 3.272 1.00 . A A . 1805 PHE HD1 1 1
2 2116 1 1 52 PHE HD2 H -18.025 4.990 2.202 1.00 . A A . 1805 PHE HD2 1 1
2 2117 1 1 52 PHE HE1 H -14.753 8.544 1.071 1.00 . A A . 1805 PHE HE1 1 1
2 2118 1 1 52 PHE HE2 H -18.143 6.130 0.001 1.00 . A A . 1805 PHE HE2 1 1
2 2119 1 1 52 PHE HZ H -16.505 7.905 -0.565 1.00 . A A . 1805 PHE HZ 1 1
2 2120 1 1 52 PHE N N -16.258 7.482 5.564 1.00 . A A . 1805 PHE N 1 1
2 2121 1 1 52 PHE O O -17.948 4.420 6.478 1.00 . A A . 1805 PHE O 1 1
2 2122 1 1 53 ASP C C -16.444 5.958 10.078 1.00 . A A . 1806 ASP C 1 1
2 2123 1 1 53 ASP CA C -16.744 5.074 8.866 1.00 . A A . 1806 ASP CA 1 1
2 2124 1 1 53 ASP CB C -15.778 3.889 8.860 1.00 . A A . 1806 ASP CB 1 1
2 2125 1 1 53 ASP CG C -16.253 2.836 7.865 1.00 . A A . 1806 ASP CG 1 1
2 2126 1 1 53 ASP H H -16.046 6.623 7.589 1.00 . A A . 1806 ASP H 1 1
2 2127 1 1 53 ASP HA H -17.749 4.690 8.942 1.00 . A A . 1806 ASP HA 1 1
2 2128 1 1 53 ASP HB2 H -14.794 4.233 8.577 1.00 . A A . 1806 ASP HB2 1 1
2 2129 1 1 53 ASP HB3 H -15.736 3.455 9.847 1.00 . A A . 1806 ASP HB3 1 1
2 2130 1 1 53 ASP N N -16.608 5.821 7.618 1.00 . A A . 1806 ASP N 1 1
2 2131 1 1 53 ASP O O -15.314 5.979 10.565 1.00 . A A . 1806 ASP O 1 1
2 2132 1 1 53 ASP OD1 O -17.311 2.272 8.091 1.00 . A A . 1806 ASP OD1 1 1
2 2133 1 1 53 ASP OD2 O -15.552 2.608 6.893 1.00 . A A . 1806 ASP OD2 1 1
2 2134 1 1 54 PRO C C -17.328 6.782 13.076 1.00 . A A . 1807 PRO C 1 1
2 2135 1 1 54 PRO CA C -17.230 7.561 11.761 1.00 . A A . 1807 PRO CA 1 1
2 2136 1 1 54 PRO CB C -18.364 8.580 11.618 1.00 . A A . 1807 PRO CB 1 1
2 2137 1 1 54 PRO CD C -18.808 6.739 10.079 1.00 . A A . 1807 PRO CD 1 1
2 2138 1 1 54 PRO CG C -19.471 7.832 10.936 1.00 . A A . 1807 PRO CG 1 1
2 2139 1 1 54 PRO HA H -16.279 8.066 11.704 1.00 . A A . 1807 PRO HA 1 1
2 2140 1 1 54 PRO HB2 H -18.680 8.933 12.593 1.00 . A A . 1807 PRO HB2 1 1
2 2141 1 1 54 PRO HB3 H -18.044 9.410 11.005 1.00 . A A . 1807 PRO HB3 1 1
2 2142 1 1 54 PRO HD2 H -19.309 5.790 10.227 1.00 . A A . 1807 PRO HD2 1 1
2 2143 1 1 54 PRO HD3 H -18.814 7.012 9.034 1.00 . A A . 1807 PRO HD3 1 1
2 2144 1 1 54 PRO HG2 H -20.124 7.384 11.677 1.00 . A A . 1807 PRO HG2 1 1
2 2145 1 1 54 PRO HG3 H -20.039 8.500 10.303 1.00 . A A . 1807 PRO HG3 1 1
2 2146 1 1 54 PRO N N -17.420 6.678 10.579 1.00 . A A . 1807 PRO N 1 1
2 2147 1 1 54 PRO O O -17.121 7.338 14.153 1.00 . A A . 1807 PRO O 1 1
2 2148 1 1 55 ASP C C -16.479 4.002 14.545 1.00 . A A . 1808 ASP C 1 1
2 2149 1 1 55 ASP CA C -17.809 4.648 14.161 1.00 . A A . 1808 ASP CA 1 1
2 2150 1 1 55 ASP CB C -18.848 3.558 13.886 1.00 . A A . 1808 ASP CB 1 1
2 2151 1 1 55 ASP CG C -19.305 2.922 15.195 1.00 . A A . 1808 ASP CG 1 1
2 2152 1 1 55 ASP H H -17.849 5.119 12.090 1.00 . A A . 1808 ASP H 1 1
2 2153 1 1 55 ASP HA H -18.155 5.253 14.987 1.00 . A A . 1808 ASP HA 1 1
2 2154 1 1 55 ASP HB2 H -19.700 3.996 13.385 1.00 . A A . 1808 ASP HB2 1 1
2 2155 1 1 55 ASP HB3 H -18.414 2.801 13.252 1.00 . A A . 1808 ASP HB3 1 1
2 2156 1 1 55 ASP N N -17.663 5.495 12.976 1.00 . A A . 1808 ASP N 1 1
2 2157 1 1 55 ASP O O -16.381 3.329 15.572 1.00 . A A . 1808 ASP O 1 1
2 2158 1 1 55 ASP OD1 O -18.592 2.068 15.696 1.00 . A A . 1808 ASP OD1 1 1
2 2159 1 1 55 ASP OD2 O -20.360 3.298 15.676 1.00 . A A . 1808 ASP OD2 1 1
2 2160 1 1 56 ALA C C -14.192 2.121 13.988 1.00 . A A . 1809 ALA C 1 1
2 2161 1 1 56 ALA CA C -14.140 3.647 13.991 1.00 . A A . 1809 ALA CA 1 1
2 2162 1 1 56 ALA CB C -13.626 4.144 15.344 1.00 . A A . 1809 ALA CB 1 1
2 2163 1 1 56 ALA H H -15.593 4.758 12.918 1.00 . A A . 1809 ALA H 1 1
2 2164 1 1 56 ALA HA H -13.456 3.974 13.220 1.00 . A A . 1809 ALA HA 1 1
2 2165 1 1 56 ALA HB1 H -12.558 3.997 15.400 1.00 . A A . 1809 ALA HB1 1 1
2 2166 1 1 56 ALA HB2 H -14.107 3.591 16.139 1.00 . A A . 1809 ALA HB2 1 1
2 2167 1 1 56 ALA HB3 H -13.851 5.194 15.451 1.00 . A A . 1809 ALA HB3 1 1
2 2168 1 1 56 ALA N N -15.458 4.213 13.721 1.00 . A A . 1809 ALA N 1 1
2 2169 1 1 56 ALA O O -13.405 1.464 14.668 1.00 . A A . 1809 ALA O 1 1
2 2170 1 1 57 THR C C -14.072 -0.496 12.416 1.00 . A A . 1810 THR C 1 1
2 2171 1 1 57 THR CA C -15.273 0.115 13.137 1.00 . A A . 1810 THR CA 1 1
2 2172 1 1 57 THR CB C -16.568 -0.231 12.384 1.00 . A A . 1810 THR CB 1 1
2 2173 1 1 57 THR CG2 C -17.771 -0.122 13.328 1.00 . A A . 1810 THR CG2 1 1
2 2174 1 1 57 THR H H -15.727 2.144 12.708 1.00 . A A . 1810 THR H 1 1
2 2175 1 1 57 THR HA H -15.325 -0.293 14.136 1.00 . A A . 1810 THR HA 1 1
2 2176 1 1 57 THR HB H -16.511 -1.239 12.003 1.00 . A A . 1810 THR HB 1 1
2 2177 1 1 57 THR HG1 H -17.604 0.521 10.920 1.00 . A A . 1810 THR HG1 1 1
2 2178 1 1 57 THR HG21 H -17.846 -1.023 13.921 1.00 . A A . 1810 THR HG21 1 1
2 2179 1 1 57 THR HG22 H -18.674 0.000 12.747 1.00 . A A . 1810 THR HG22 1 1
2 2180 1 1 57 THR HG23 H -17.645 0.728 13.981 1.00 . A A . 1810 THR HG23 1 1
2 2181 1 1 57 THR N N -15.126 1.566 13.223 1.00 . A A . 1810 THR N 1 1
2 2182 1 1 57 THR O O -13.681 -1.626 12.698 1.00 . A A . 1810 THR O 1 1
2 2183 1 1 57 THR OG1 O -16.735 0.671 11.300 1.00 . A A . 1810 THR OG1 1 1
2 2184 1 1 58 GLN C C -12.767 -1.208 9.654 1.00 . A A . 1811 GLN C 1 1
2 2185 1 1 58 GLN CA C -12.357 -0.167 10.689 1.00 . A A . 1811 GLN CA 1 1
2 2186 1 1 58 GLN CB C -11.236 -0.733 11.575 1.00 . A A . 1811 GLN CB 1 1
2 2187 1 1 58 GLN CD C -10.163 1.446 12.170 1.00 . A A . 1811 GLN CD 1 1
2 2188 1 1 58 GLN CG C -10.920 0.241 12.715 1.00 . A A . 1811 GLN CG 1 1
2 2189 1 1 58 GLN H H -13.895 1.155 11.300 1.00 . A A . 1811 GLN H 1 1
2 2190 1 1 58 GLN HA H -11.969 0.693 10.163 1.00 . A A . 1811 GLN HA 1 1
2 2191 1 1 58 GLN HB2 H -11.531 -1.685 11.982 1.00 . A A . 1811 GLN HB2 1 1
2 2192 1 1 58 GLN HB3 H -10.348 -0.868 10.974 1.00 . A A . 1811 GLN HB3 1 1
2 2193 1 1 58 GLN HE21 H -11.057 2.737 13.383 1.00 . A A . 1811 GLN HE21 1 1
2 2194 1 1 58 GLN HE22 H -9.914 3.408 12.323 1.00 . A A . 1811 GLN HE22 1 1
2 2195 1 1 58 GLN HG2 H -11.838 0.571 13.173 1.00 . A A . 1811 GLN HG2 1 1
2 2196 1 1 58 GLN HG3 H -10.312 -0.258 13.453 1.00 . A A . 1811 GLN HG3 1 1
2 2197 1 1 58 GLN N N -13.512 0.271 11.480 1.00 . A A . 1811 GLN N 1 1
2 2198 1 1 58 GLN NE2 N -10.398 2.628 12.666 1.00 . A A . 1811 GLN NE2 1 1
2 2199 1 1 58 GLN O O -11.935 -1.974 9.169 1.00 . A A . 1811 GLN O 1 1
2 2200 1 1 58 GLN OE1 O -9.335 1.305 11.270 1.00 . A A . 1811 GLN OE1 1 1
2 2201 1 1 59 PHE C C -15.409 -1.387 7.275 1.00 . A A . 1812 PHE C 1 1
2 2202 1 1 59 PHE CA C -14.578 -2.156 8.304 1.00 . A A . 1812 PHE CA 1 1
2 2203 1 1 59 PHE CB C -15.457 -3.203 8.994 1.00 . A A . 1812 PHE CB 1 1
2 2204 1 1 59 PHE CD1 C -13.799 -5.081 9.309 1.00 . A A . 1812 PHE CD1 1 1
2 2205 1 1 59 PHE CD2 C -14.597 -3.898 11.266 1.00 . A A . 1812 PHE CD2 1 1
2 2206 1 1 59 PHE CE1 C -13.002 -5.891 10.122 1.00 . A A . 1812 PHE CE1 1 1
2 2207 1 1 59 PHE CE2 C -13.798 -4.710 12.081 1.00 . A A . 1812 PHE CE2 1 1
2 2208 1 1 59 PHE CG C -14.598 -4.082 9.878 1.00 . A A . 1812 PHE CG 1 1
2 2209 1 1 59 PHE CZ C -12.999 -5.706 11.510 1.00 . A A . 1812 PHE CZ 1 1
2 2210 1 1 59 PHE H H -14.668 -0.576 9.724 1.00 . A A . 1812 PHE H 1 1
2 2211 1 1 59 PHE HA H -13.740 -2.662 7.840 1.00 . A A . 1812 PHE HA 1 1
2 2212 1 1 59 PHE HB2 H -16.205 -2.706 9.594 1.00 . A A . 1812 PHE HB2 1 1
2 2213 1 1 59 PHE HB3 H -15.943 -3.814 8.246 1.00 . A A . 1812 PHE HB3 1 1
2 2214 1 1 59 PHE HD1 H -13.800 -5.228 8.242 1.00 . A A . 1812 PHE HD1 1 1
2 2215 1 1 59 PHE HD2 H -15.210 -3.131 11.709 1.00 . A A . 1812 PHE HD2 1 1
2 2216 1 1 59 PHE HE1 H -12.384 -6.658 9.678 1.00 . A A . 1812 PHE HE1 1 1
2 2217 1 1 59 PHE HE2 H -13.799 -4.567 13.152 1.00 . A A . 1812 PHE HE2 1 1
2 2218 1 1 59 PHE HZ H -12.385 -6.333 12.137 1.00 . A A . 1812 PHE HZ 1 1
2 2219 1 1 59 PHE N N -14.056 -1.218 9.306 1.00 . A A . 1812 PHE N 1 1
2 2220 1 1 59 PHE O O -15.960 -0.336 7.605 1.00 . A A . 1812 PHE O 1 1
2 2221 1 1 60 ILE C C -17.001 -2.221 4.118 1.00 . A A . 1813 ILE C 1 1
2 2222 1 1 60 ILE CA C -16.297 -1.191 5.004 1.00 . A A . 1813 ILE CA 1 1
2 2223 1 1 60 ILE CB C -15.370 -0.304 4.159 1.00 . A A . 1813 ILE CB 1 1
2 2224 1 1 60 ILE CD1 C -15.308 1.457 2.383 1.00 . A A . 1813 ILE CD1 1 1
2 2225 1 1 60 ILE CG1 C -16.159 0.355 3.027 1.00 . A A . 1813 ILE CG1 1 1
2 2226 1 1 60 ILE CG2 C -14.253 -1.151 3.554 1.00 . A A . 1813 ILE CG2 1 1
2 2227 1 1 60 ILE H H -15.053 -2.708 5.795 1.00 . A A . 1813 ILE H 1 1
2 2228 1 1 60 ILE HA H -17.046 -0.567 5.474 1.00 . A A . 1813 ILE HA 1 1
2 2229 1 1 60 ILE HB H -14.936 0.459 4.788 1.00 . A A . 1813 ILE HB 1 1
2 2230 1 1 60 ILE HD11 H -15.727 1.722 1.423 1.00 . A A . 1813 ILE HD11 1 1
2 2231 1 1 60 ILE HD12 H -14.293 1.101 2.246 1.00 . A A . 1813 ILE HD12 1 1
2 2232 1 1 60 ILE HD13 H -15.299 2.326 3.025 1.00 . A A . 1813 ILE HD13 1 1
2 2233 1 1 60 ILE HG12 H -16.409 -0.388 2.284 1.00 . A A . 1813 ILE HG12 1 1
2 2234 1 1 60 ILE HG13 H -17.064 0.788 3.425 1.00 . A A . 1813 ILE HG13 1 1
2 2235 1 1 60 ILE HG21 H -13.825 -1.782 4.318 1.00 . A A . 1813 ILE HG21 1 1
2 2236 1 1 60 ILE HG22 H -13.490 -0.501 3.152 1.00 . A A . 1813 ILE HG22 1 1
2 2237 1 1 60 ILE HG23 H -14.657 -1.765 2.762 1.00 . A A . 1813 ILE HG23 1 1
2 2238 1 1 60 ILE N N -15.516 -1.879 6.038 1.00 . A A . 1813 ILE N 1 1
2 2239 1 1 60 ILE O O -16.468 -3.305 3.877 1.00 . A A . 1813 ILE O 1 1
2 2240 1 1 61 GLU C C -18.448 -2.705 1.332 1.00 . A A . 1814 GLU C 1 1
2 2241 1 1 61 GLU CA C -18.947 -2.811 2.778 1.00 . A A . 1814 GLU CA 1 1
2 2242 1 1 61 GLU CB C -20.462 -2.502 2.850 1.00 . A A . 1814 GLU CB 1 1
2 2243 1 1 61 GLU CD C -22.630 -3.066 3.979 1.00 . A A . 1814 GLU CD 1 1
2 2244 1 1 61 GLU CG C -21.141 -3.390 3.904 1.00 . A A . 1814 GLU CG 1 1
2 2245 1 1 61 GLU H H -18.578 -1.003 3.840 1.00 . A A . 1814 GLU H 1 1
2 2246 1 1 61 GLU HA H -18.769 -3.816 3.138 1.00 . A A . 1814 GLU HA 1 1
2 2247 1 1 61 GLU HB2 H -20.601 -1.468 3.120 1.00 . A A . 1814 GLU HB2 1 1
2 2248 1 1 61 GLU HB3 H -20.923 -2.684 1.889 1.00 . A A . 1814 GLU HB3 1 1
2 2249 1 1 61 GLU HG2 H -21.014 -4.429 3.634 1.00 . A A . 1814 GLU HG2 1 1
2 2250 1 1 61 GLU HG3 H -20.688 -3.214 4.868 1.00 . A A . 1814 GLU HG3 1 1
2 2251 1 1 61 GLU N N -18.199 -1.884 3.636 1.00 . A A . 1814 GLU N 1 1
2 2252 1 1 61 GLU O O -18.071 -1.629 0.872 1.00 . A A . 1814 GLU O 1 1
2 2253 1 1 61 GLU OE1 O -22.988 -2.192 4.751 1.00 . A A . 1814 GLU OE1 1 1
2 2254 1 1 61 GLU OE2 O -23.392 -3.696 3.263 1.00 . A A . 1814 GLU OE2 1 1
2 2255 1 1 62 PHE C C -18.752 -2.915 -1.650 1.00 . A A . 1815 PHE C 1 1
2 2256 1 1 62 PHE CA C -17.949 -3.860 -0.749 1.00 . A A . 1815 PHE CA 1 1
2 2257 1 1 62 PHE CB C -18.043 -5.285 -1.298 1.00 . A A . 1815 PHE CB 1 1
2 2258 1 1 62 PHE CD1 C -16.212 -5.404 -3.029 1.00 . A A . 1815 PHE CD1 1 1
2 2259 1 1 62 PHE CD2 C -18.513 -5.230 -3.774 1.00 . A A . 1815 PHE CD2 1 1
2 2260 1 1 62 PHE CE1 C -15.782 -5.427 -4.362 1.00 . A A . 1815 PHE CE1 1 1
2 2261 1 1 62 PHE CE2 C -18.083 -5.252 -5.107 1.00 . A A . 1815 PHE CE2 1 1
2 2262 1 1 62 PHE CG C -17.578 -5.307 -2.735 1.00 . A A . 1815 PHE CG 1 1
2 2263 1 1 62 PHE CZ C -16.717 -5.351 -5.400 1.00 . A A . 1815 PHE CZ 1 1
2 2264 1 1 62 PHE H H -18.711 -4.669 1.057 1.00 . A A . 1815 PHE H 1 1
2 2265 1 1 62 PHE HA H -16.914 -3.555 -0.768 1.00 . A A . 1815 PHE HA 1 1
2 2266 1 1 62 PHE HB2 H -17.416 -5.939 -0.708 1.00 . A A . 1815 PHE HB2 1 1
2 2267 1 1 62 PHE HB3 H -19.065 -5.624 -1.247 1.00 . A A . 1815 PHE HB3 1 1
2 2268 1 1 62 PHE HD1 H -15.490 -5.463 -2.228 1.00 . A A . 1815 PHE HD1 1 1
2 2269 1 1 62 PHE HD2 H -19.566 -5.154 -3.548 1.00 . A A . 1815 PHE HD2 1 1
2 2270 1 1 62 PHE HE1 H -14.728 -5.503 -4.588 1.00 . A A . 1815 PHE HE1 1 1
2 2271 1 1 62 PHE HE2 H -18.804 -5.194 -5.908 1.00 . A A . 1815 PHE HE2 1 1
2 2272 1 1 62 PHE HZ H -16.387 -5.369 -6.429 1.00 . A A . 1815 PHE HZ 1 1
2 2273 1 1 62 PHE N N -18.424 -3.833 0.633 1.00 . A A . 1815 PHE N 1 1
2 2274 1 1 62 PHE O O -18.175 -2.208 -2.476 1.00 . A A . 1815 PHE O 1 1
2 2275 1 1 63 ALA C C -20.472 -0.605 -2.286 1.00 . A A . 1816 ALA C 1 1
2 2276 1 1 63 ALA CA C -20.920 -2.066 -2.350 1.00 . A A . 1816 ALA CA 1 1
2 2277 1 1 63 ALA CB C -22.384 -2.178 -1.920 1.00 . A A . 1816 ALA CB 1 1
2 2278 1 1 63 ALA H H -20.493 -3.512 -0.851 1.00 . A A . 1816 ALA H 1 1
2 2279 1 1 63 ALA HA H -20.827 -2.408 -3.369 1.00 . A A . 1816 ALA HA 1 1
2 2280 1 1 63 ALA HB1 H -23.009 -1.657 -2.630 1.00 . A A . 1816 ALA HB1 1 1
2 2281 1 1 63 ALA HB2 H -22.506 -1.737 -0.942 1.00 . A A . 1816 ALA HB2 1 1
2 2282 1 1 63 ALA HB3 H -22.670 -3.219 -1.884 1.00 . A A . 1816 ALA HB3 1 1
2 2283 1 1 63 ALA N N -20.076 -2.919 -1.510 1.00 . A A . 1816 ALA N 1 1
2 2284 1 1 63 ALA O O -20.725 0.170 -3.209 1.00 . A A . 1816 ALA O 1 1
2 2285 1 1 64 LYS C C -17.840 1.249 -1.106 1.00 . A A . 1817 LYS C 1 1
2 2286 1 1 64 LYS CA C -19.357 1.153 -1.006 1.00 . A A . 1817 LYS CA 1 1
2 2287 1 1 64 LYS CB C -19.817 1.702 0.349 1.00 . A A . 1817 LYS CB 1 1
2 2288 1 1 64 LYS CD C -19.881 1.283 2.822 1.00 . A A . 1817 LYS CD 1 1
2 2289 1 1 64 LYS CE C -19.228 2.645 3.109 1.00 . A A . 1817 LYS CE 1 1
2 2290 1 1 64 LYS CG C -19.415 0.737 1.464 1.00 . A A . 1817 LYS CG 1 1
2 2291 1 1 64 LYS H H -19.683 -0.897 -0.477 1.00 . A A . 1817 LYS H 1 1
2 2292 1 1 64 LYS HA H -19.785 1.775 -1.782 1.00 . A A . 1817 LYS HA 1 1
2 2293 1 1 64 LYS HB2 H -19.352 2.662 0.518 1.00 . A A . 1817 LYS HB2 1 1
2 2294 1 1 64 LYS HB3 H -20.890 1.818 0.345 1.00 . A A . 1817 LYS HB3 1 1
2 2295 1 1 64 LYS HD2 H -20.955 1.398 2.810 1.00 . A A . 1817 LYS HD2 1 1
2 2296 1 1 64 LYS HD3 H -19.606 0.584 3.599 1.00 . A A . 1817 LYS HD3 1 1
2 2297 1 1 64 LYS HE2 H -19.129 2.781 4.176 1.00 . A A . 1817 LYS HE2 1 1
2 2298 1 1 64 LYS HE3 H -18.249 2.690 2.651 1.00 . A A . 1817 LYS HE3 1 1
2 2299 1 1 64 LYS HG2 H -19.876 -0.222 1.287 1.00 . A A . 1817 LYS HG2 1 1
2 2300 1 1 64 LYS HG3 H -18.343 0.626 1.472 1.00 . A A . 1817 LYS HG3 1 1
2 2301 1 1 64 LYS HZ1 H -21.020 3.344 2.314 1.00 . A A . 1817 LYS HZ1 1 1
2 2302 1 1 64 LYS HZ2 H -19.641 4.121 1.699 1.00 . A A . 1817 LYS HZ2 1 1
2 2303 1 1 64 LYS HZ3 H -20.196 4.482 3.263 1.00 . A A . 1817 LYS HZ3 1 1
2 2304 1 1 64 LYS N N -19.821 -0.232 -1.184 1.00 . A A . 1817 LYS N 1 1
2 2305 1 1 64 LYS NZ N -20.086 3.730 2.555 1.00 . A A . 1817 LYS NZ 1 1
2 2306 1 1 64 LYS O O -17.268 2.323 -0.917 1.00 . A A . 1817 LYS O 1 1
2 2307 1 1 65 LEU C C -15.312 0.976 -2.729 1.00 . A A . 1818 LEU C 1 1
2 2308 1 1 65 LEU CA C -15.732 0.143 -1.520 1.00 . A A . 1818 LEU CA 1 1
2 2309 1 1 65 LEU CB C -15.206 -1.299 -1.638 1.00 . A A . 1818 LEU CB 1 1
2 2310 1 1 65 LEU CD1 C -12.877 -0.616 -0.998 1.00 . A A . 1818 LEU CD1 1 1
2 2311 1 1 65 LEU CD2 C -13.261 -2.781 -2.201 1.00 . A A . 1818 LEU CD2 1 1
2 2312 1 1 65 LEU CG C -13.724 -1.324 -2.057 1.00 . A A . 1818 LEU CG 1 1
2 2313 1 1 65 LEU H H -17.678 -0.702 -1.545 1.00 . A A . 1818 LEU H 1 1
2 2314 1 1 65 LEU HA H -15.345 0.605 -0.626 1.00 . A A . 1818 LEU HA 1 1
2 2315 1 1 65 LEU HB2 H -15.310 -1.793 -0.683 1.00 . A A . 1818 LEU HB2 1 1
2 2316 1 1 65 LEU HB3 H -15.791 -1.829 -2.375 1.00 . A A . 1818 LEU HB3 1 1
2 2317 1 1 65 LEU HD11 H -11.838 -0.878 -1.133 1.00 . A A . 1818 LEU HD11 1 1
2 2318 1 1 65 LEU HD12 H -13.200 -0.922 -0.014 1.00 . A A . 1818 LEU HD12 1 1
2 2319 1 1 65 LEU HD13 H -12.994 0.450 -1.100 1.00 . A A . 1818 LEU HD13 1 1
2 2320 1 1 65 LEU HD21 H -13.594 -3.169 -3.152 1.00 . A A . 1818 LEU HD21 1 1
2 2321 1 1 65 LEU HD22 H -13.677 -3.377 -1.407 1.00 . A A . 1818 LEU HD22 1 1
2 2322 1 1 65 LEU HD23 H -12.182 -2.825 -2.156 1.00 . A A . 1818 LEU HD23 1 1
2 2323 1 1 65 LEU HG H -13.600 -0.824 -3.006 1.00 . A A . 1818 LEU HG 1 1
2 2324 1 1 65 LEU N N -17.184 0.132 -1.405 1.00 . A A . 1818 LEU N 1 1
2 2325 1 1 65 LEU O O -14.260 1.615 -2.715 1.00 . A A . 1818 LEU O 1 1
2 2326 1 1 66 SER C C -15.852 3.209 -4.710 1.00 . A A . 1819 SER C 1 1
2 2327 1 1 66 SER CA C -15.811 1.711 -4.986 1.00 . A A . 1819 SER CA 1 1
2 2328 1 1 66 SER CB C -16.788 1.357 -6.107 1.00 . A A . 1819 SER CB 1 1
2 2329 1 1 66 SER H H -16.953 0.426 -3.742 1.00 . A A . 1819 SER H 1 1
2 2330 1 1 66 SER HA H -14.810 1.449 -5.290 1.00 . A A . 1819 SER HA 1 1
2 2331 1 1 66 SER HB2 H -16.351 1.605 -7.060 1.00 . A A . 1819 SER HB2 1 1
2 2332 1 1 66 SER HB3 H -17.002 0.297 -6.076 1.00 . A A . 1819 SER HB3 1 1
2 2333 1 1 66 SER HG H -18.149 2.192 -4.992 1.00 . A A . 1819 SER HG 1 1
2 2334 1 1 66 SER N N -16.131 0.958 -3.779 1.00 . A A . 1819 SER N 1 1
2 2335 1 1 66 SER O O -15.059 3.972 -5.262 1.00 . A A . 1819 SER O 1 1
2 2336 1 1 66 SER OG O -17.989 2.101 -5.934 1.00 . A A . 1819 SER OG 1 1
2 2337 1 1 67 ASP C C -15.653 5.453 -2.689 1.00 . A A . 1820 ASP C 1 1
2 2338 1 1 67 ASP CA C -16.879 5.034 -3.487 1.00 . A A . 1820 ASP CA 1 1
2 2339 1 1 67 ASP CB C -18.144 5.266 -2.659 1.00 . A A . 1820 ASP CB 1 1
2 2340 1 1 67 ASP CG C -19.378 4.949 -3.497 1.00 . A A . 1820 ASP CG 1 1
2 2341 1 1 67 ASP H H -17.361 2.969 -3.422 1.00 . A A . 1820 ASP H 1 1
2 2342 1 1 67 ASP HA H -16.934 5.624 -4.390 1.00 . A A . 1820 ASP HA 1 1
2 2343 1 1 67 ASP HB2 H -18.125 4.623 -1.791 1.00 . A A . 1820 ASP HB2 1 1
2 2344 1 1 67 ASP HB3 H -18.182 6.297 -2.342 1.00 . A A . 1820 ASP HB3 1 1
2 2345 1 1 67 ASP N N -16.765 3.627 -3.840 1.00 . A A . 1820 ASP N 1 1
2 2346 1 1 67 ASP O O -15.285 6.621 -2.660 1.00 . A A . 1820 ASP O 1 1
2 2347 1 1 67 ASP OD1 O -19.549 3.795 -3.852 1.00 . A A . 1820 ASP OD1 1 1
2 2348 1 1 67 ASP OD2 O -20.133 5.867 -3.772 1.00 . A A . 1820 ASP OD2 1 1
2 2349 1 1 68 PHE C C -12.584 4.767 -2.148 1.00 . A A . 1821 PHE C 1 1
2 2350 1 1 68 PHE CA C -13.825 4.709 -1.263 1.00 . A A . 1821 PHE CA 1 1
2 2351 1 1 68 PHE CB C -13.660 3.612 -0.209 1.00 . A A . 1821 PHE CB 1 1
2 2352 1 1 68 PHE CD1 C -12.604 5.097 1.539 1.00 . A A . 1821 PHE CD1 1 1
2 2353 1 1 68 PHE CD2 C -11.368 3.159 0.763 1.00 . A A . 1821 PHE CD2 1 1
2 2354 1 1 68 PHE CE1 C -11.547 5.427 2.396 1.00 . A A . 1821 PHE CE1 1 1
2 2355 1 1 68 PHE CE2 C -10.312 3.491 1.621 1.00 . A A . 1821 PHE CE2 1 1
2 2356 1 1 68 PHE CG C -12.516 3.964 0.720 1.00 . A A . 1821 PHE CG 1 1
2 2357 1 1 68 PHE CZ C -10.402 4.624 2.437 1.00 . A A . 1821 PHE CZ 1 1
2 2358 1 1 68 PHE H H -15.376 3.549 -2.139 1.00 . A A . 1821 PHE H 1 1
2 2359 1 1 68 PHE HA H -13.928 5.656 -0.761 1.00 . A A . 1821 PHE HA 1 1
2 2360 1 1 68 PHE HB2 H -14.574 3.523 0.362 1.00 . A A . 1821 PHE HB2 1 1
2 2361 1 1 68 PHE HB3 H -13.454 2.675 -0.699 1.00 . A A . 1821 PHE HB3 1 1
2 2362 1 1 68 PHE HD1 H -13.486 5.717 1.511 1.00 . A A . 1821 PHE HD1 1 1
2 2363 1 1 68 PHE HD2 H -11.298 2.284 0.135 1.00 . A A . 1821 PHE HD2 1 1
2 2364 1 1 68 PHE HE1 H -11.615 6.302 3.024 1.00 . A A . 1821 PHE HE1 1 1
2 2365 1 1 68 PHE HE2 H -9.429 2.872 1.654 1.00 . A A . 1821 PHE HE2 1 1
2 2366 1 1 68 PHE HZ H -9.588 4.880 3.099 1.00 . A A . 1821 PHE HZ 1 1
2 2367 1 1 68 PHE N N -15.029 4.462 -2.060 1.00 . A A . 1821 PHE N 1 1
2 2368 1 1 68 PHE O O -11.746 5.658 -2.015 1.00 . A A . 1821 PHE O 1 1
2 2369 1 1 69 ALA C C -11.022 4.999 -4.639 1.00 . A A . 1822 ALA C 1 1
2 2370 1 1 69 ALA CA C -11.315 3.686 -3.914 1.00 . A A . 1822 ALA CA 1 1
2 2371 1 1 69 ALA CB C -11.555 2.585 -4.946 1.00 . A A . 1822 ALA CB 1 1
2 2372 1 1 69 ALA H H -13.157 3.088 -3.054 1.00 . A A . 1822 ALA H 1 1
2 2373 1 1 69 ALA HA H -10.451 3.418 -3.328 1.00 . A A . 1822 ALA HA 1 1
2 2374 1 1 69 ALA HB1 H -12.243 2.940 -5.697 1.00 . A A . 1822 ALA HB1 1 1
2 2375 1 1 69 ALA HB2 H -11.970 1.717 -4.456 1.00 . A A . 1822 ALA HB2 1 1
2 2376 1 1 69 ALA HB3 H -10.617 2.321 -5.413 1.00 . A A . 1822 ALA HB3 1 1
2 2377 1 1 69 ALA N N -12.467 3.783 -3.025 1.00 . A A . 1822 ALA N 1 1
2 2378 1 1 69 ALA O O -9.859 5.359 -4.818 1.00 . A A . 1822 ALA O 1 1
2 2379 1 1 70 ASP C C -11.921 8.160 -4.716 1.00 . A A . 1823 ASP C 1 1
2 2380 1 1 70 ASP CA C -11.868 7.013 -5.726 1.00 . A A . 1823 ASP CA 1 1
2 2381 1 1 70 ASP CB C -12.920 7.210 -6.821 1.00 . A A . 1823 ASP CB 1 1
2 2382 1 1 70 ASP CG C -12.447 8.253 -7.832 1.00 . A A . 1823 ASP CG 1 1
2 2383 1 1 70 ASP H H -12.970 5.422 -4.826 1.00 . A A . 1823 ASP H 1 1
2 2384 1 1 70 ASP HA H -10.881 7.029 -6.163 1.00 . A A . 1823 ASP HA 1 1
2 2385 1 1 70 ASP HB2 H -13.084 6.271 -7.328 1.00 . A A . 1823 ASP HB2 1 1
2 2386 1 1 70 ASP HB3 H -13.846 7.539 -6.374 1.00 . A A . 1823 ASP HB3 1 1
2 2387 1 1 70 ASP N N -12.065 5.727 -5.042 1.00 . A A . 1823 ASP N 1 1
2 2388 1 1 70 ASP O O -11.801 9.330 -5.078 1.00 . A A . 1823 ASP O 1 1
2 2389 1 1 70 ASP OD1 O -12.100 9.343 -7.413 1.00 . A A . 1823 ASP OD1 1 1
2 2390 1 1 70 ASP OD2 O -12.442 7.944 -9.013 1.00 . A A . 1823 ASP OD2 1 1
2 2391 1 1 71 ALA C C -10.696 9.145 -1.924 1.00 . A A . 1824 ALA C 1 1
2 2392 1 1 71 ALA CA C -12.114 8.813 -2.381 1.00 . A A . 1824 ALA CA 1 1
2 2393 1 1 71 ALA CB C -12.934 8.322 -1.186 1.00 . A A . 1824 ALA CB 1 1
2 2394 1 1 71 ALA H H -12.156 6.850 -3.245 1.00 . A A . 1824 ALA H 1 1
2 2395 1 1 71 ALA HA H -12.571 9.714 -2.766 1.00 . A A . 1824 ALA HA 1 1
2 2396 1 1 71 ALA HB1 H -12.433 7.489 -0.718 1.00 . A A . 1824 ALA HB1 1 1
2 2397 1 1 71 ALA HB2 H -13.908 8.017 -1.520 1.00 . A A . 1824 ALA HB2 1 1
2 2398 1 1 71 ALA HB3 H -13.041 9.124 -0.473 1.00 . A A . 1824 ALA HB3 1 1
2 2399 1 1 71 ALA N N -12.077 7.806 -3.446 1.00 . A A . 1824 ALA N 1 1
2 2400 1 1 71 ALA O O -10.440 10.235 -1.413 1.00 . A A . 1824 ALA O 1 1
2 2401 1 1 72 LEU C C -7.699 9.396 -2.643 1.00 . A A . 1825 LEU C 1 1
2 2402 1 1 72 LEU CA C -8.391 8.415 -1.702 1.00 . A A . 1825 LEU CA 1 1
2 2403 1 1 72 LEU CB C -7.603 7.106 -1.714 1.00 . A A . 1825 LEU CB 1 1
2 2404 1 1 72 LEU CD1 C -7.419 4.786 -0.856 1.00 . A A . 1825 LEU CD1 1 1
2 2405 1 1 72 LEU CD2 C -8.265 6.602 0.660 1.00 . A A . 1825 LEU CD2 1 1
2 2406 1 1 72 LEU CG C -8.244 6.074 -0.785 1.00 . A A . 1825 LEU CG 1 1
2 2407 1 1 72 LEU H H -10.048 7.350 -2.522 1.00 . A A . 1825 LEU H 1 1
2 2408 1 1 72 LEU HA H -8.393 8.826 -0.706 1.00 . A A . 1825 LEU HA 1 1
2 2409 1 1 72 LEU HB2 H -7.583 6.713 -2.719 1.00 . A A . 1825 LEU HB2 1 1
2 2410 1 1 72 LEU HB3 H -6.592 7.297 -1.386 1.00 . A A . 1825 LEU HB3 1 1
2 2411 1 1 72 LEU HD11 H -7.242 4.530 -1.893 1.00 . A A . 1825 LEU HD11 1 1
2 2412 1 1 72 LEU HD12 H -7.956 3.985 -0.374 1.00 . A A . 1825 LEU HD12 1 1
2 2413 1 1 72 LEU HD13 H -6.471 4.938 -0.360 1.00 . A A . 1825 LEU HD13 1 1
2 2414 1 1 72 LEU HD21 H -8.300 5.772 1.351 1.00 . A A . 1825 LEU HD21 1 1
2 2415 1 1 72 LEU HD22 H -9.138 7.220 0.804 1.00 . A A . 1825 LEU HD22 1 1
2 2416 1 1 72 LEU HD23 H -7.375 7.188 0.849 1.00 . A A . 1825 LEU HD23 1 1
2 2417 1 1 72 LEU HG H -9.254 5.873 -1.115 1.00 . A A . 1825 LEU HG 1 1
2 2418 1 1 72 LEU N N -9.778 8.198 -2.107 1.00 . A A . 1825 LEU N 1 1
2 2419 1 1 72 LEU O O -8.216 9.726 -3.710 1.00 . A A . 1825 LEU O 1 1
2 2420 1 1 73 ASP C C -4.421 10.087 -3.493 1.00 . A A . 1826 ASP C 1 1
2 2421 1 1 73 ASP CA C -5.717 10.773 -3.046 1.00 . A A . 1826 ASP CA 1 1
2 2422 1 1 73 ASP CB C -5.378 12.013 -2.217 1.00 . A A . 1826 ASP CB 1 1
2 2423 1 1 73 ASP CG C -6.625 12.869 -2.025 1.00 . A A . 1826 ASP CG 1 1
2 2424 1 1 73 ASP H H -6.148 9.528 -1.383 1.00 . A A . 1826 ASP H 1 1
2 2425 1 1 73 ASP HA H -6.288 11.074 -3.908 1.00 . A A . 1826 ASP HA 1 1
2 2426 1 1 73 ASP HB2 H -5.003 11.705 -1.252 1.00 . A A . 1826 ASP HB2 1 1
2 2427 1 1 73 ASP HB3 H -4.623 12.592 -2.727 1.00 . A A . 1826 ASP HB3 1 1
2 2428 1 1 73 ASP N N -6.509 9.842 -2.238 1.00 . A A . 1826 ASP N 1 1
2 2429 1 1 73 ASP O O -3.911 9.222 -2.781 1.00 . A A . 1826 ASP O 1 1
2 2430 1 1 73 ASP OD1 O -7.043 13.496 -2.984 1.00 . A A . 1826 ASP OD1 1 1
2 2431 1 1 73 ASP OD2 O -7.144 12.885 -0.920 1.00 . A A . 1826 ASP OD2 1 1
2 2432 1 1 74 PRO C C -1.557 9.707 -3.984 1.00 . A A . 1827 PRO C 1 1
2 2433 1 1 74 PRO CA C -2.599 9.806 -5.113 1.00 . A A . 1827 PRO CA 1 1
2 2434 1 1 74 PRO CB C -2.116 10.759 -6.216 1.00 . A A . 1827 PRO CB 1 1
2 2435 1 1 74 PRO CD C -4.355 11.461 -5.587 1.00 . A A . 1827 PRO CD 1 1
2 2436 1 1 74 PRO CG C -3.358 11.394 -6.754 1.00 . A A . 1827 PRO CG 1 1
2 2437 1 1 74 PRO HA H -2.793 8.838 -5.530 1.00 . A A . 1827 PRO HA 1 1
2 2438 1 1 74 PRO HB2 H -1.457 11.514 -5.801 1.00 . A A . 1827 PRO HB2 1 1
2 2439 1 1 74 PRO HB3 H -1.610 10.209 -6.996 1.00 . A A . 1827 PRO HB3 1 1
2 2440 1 1 74 PRO HD2 H -4.342 12.444 -5.133 1.00 . A A . 1827 PRO HD2 1 1
2 2441 1 1 74 PRO HD3 H -5.345 11.215 -5.932 1.00 . A A . 1827 PRO HD3 1 1
2 2442 1 1 74 PRO HG2 H -3.139 12.391 -7.121 1.00 . A A . 1827 PRO HG2 1 1
2 2443 1 1 74 PRO HG3 H -3.771 10.791 -7.551 1.00 . A A . 1827 PRO HG3 1 1
2 2444 1 1 74 PRO N N -3.865 10.438 -4.636 1.00 . A A . 1827 PRO N 1 1
2 2445 1 1 74 PRO O O -1.529 10.572 -3.109 1.00 . A A . 1827 PRO O 1 1
2 2446 1 1 75 PRO C C -1.521 6.404 -4.582 1.00 . A A . 1828 PRO C 1 1
2 2447 1 1 75 PRO CA C -0.631 7.592 -4.978 1.00 . A A . 1828 PRO CA 1 1
2 2448 1 1 75 PRO CB C 0.845 7.206 -4.927 1.00 . A A . 1828 PRO CB 1 1
2 2449 1 1 75 PRO CD C 0.352 8.527 -2.948 1.00 . A A . 1828 PRO CD 1 1
2 2450 1 1 75 PRO CG C 1.225 7.381 -3.493 1.00 . A A . 1828 PRO CG 1 1
2 2451 1 1 75 PRO HA H -0.869 7.942 -5.968 1.00 . A A . 1828 PRO HA 1 1
2 2452 1 1 75 PRO HB2 H 0.982 6.178 -5.242 1.00 . A A . 1828 PRO HB2 1 1
2 2453 1 1 75 PRO HB3 H 1.429 7.870 -5.548 1.00 . A A . 1828 PRO HB3 1 1
2 2454 1 1 75 PRO HD2 H -0.088 8.254 -1.998 1.00 . A A . 1828 PRO HD2 1 1
2 2455 1 1 75 PRO HD3 H 0.929 9.436 -2.851 1.00 . A A . 1828 PRO HD3 1 1
2 2456 1 1 75 PRO HG2 H 1.028 6.466 -2.948 1.00 . A A . 1828 PRO HG2 1 1
2 2457 1 1 75 PRO HG3 H 2.270 7.643 -3.409 1.00 . A A . 1828 PRO HG3 1 1
2 2458 1 1 75 PRO N N -0.695 8.702 -3.971 1.00 . A A . 1828 PRO N 1 1
2 2459 1 1 75 PRO O O -1.076 5.255 -4.582 1.00 . A A . 1828 PRO O 1 1
2 2460 1 1 76 LEU C C -5.057 5.853 -4.576 1.00 . A A . 1829 LEU C 1 1
2 2461 1 1 76 LEU CA C -3.735 5.663 -3.836 1.00 . A A . 1829 LEU CA 1 1
2 2462 1 1 76 LEU CB C -3.996 5.772 -2.328 1.00 . A A . 1829 LEU CB 1 1
2 2463 1 1 76 LEU CD1 C -2.972 5.687 -0.050 1.00 . A A . 1829 LEU CD1 1 1
2 2464 1 1 76 LEU CD2 C -2.279 4.000 -1.785 1.00 . A A . 1829 LEU CD2 1 1
2 2465 1 1 76 LEU CG C -2.711 5.461 -1.545 1.00 . A A . 1829 LEU CG 1 1
2 2466 1 1 76 LEU H H -3.070 7.626 -4.259 1.00 . A A . 1829 LEU H 1 1
2 2467 1 1 76 LEU HA H -3.344 4.679 -4.051 1.00 . A A . 1829 LEU HA 1 1
2 2468 1 1 76 LEU HB2 H -4.324 6.775 -2.095 1.00 . A A . 1829 LEU HB2 1 1
2 2469 1 1 76 LEU HB3 H -4.766 5.071 -2.045 1.00 . A A . 1829 LEU HB3 1 1
2 2470 1 1 76 LEU HD11 H -3.121 6.741 0.133 1.00 . A A . 1829 LEU HD11 1 1
2 2471 1 1 76 LEU HD12 H -2.123 5.340 0.520 1.00 . A A . 1829 LEU HD12 1 1
2 2472 1 1 76 LEU HD13 H -3.854 5.141 0.249 1.00 . A A . 1829 LEU HD13 1 1
2 2473 1 1 76 LEU HD21 H -1.757 3.618 -0.916 1.00 . A A . 1829 LEU HD21 1 1
2 2474 1 1 76 LEU HD22 H -1.621 3.957 -2.639 1.00 . A A . 1829 LEU HD22 1 1
2 2475 1 1 76 LEU HD23 H -3.147 3.389 -1.976 1.00 . A A . 1829 LEU HD23 1 1
2 2476 1 1 76 LEU HG H -1.927 6.129 -1.871 1.00 . A A . 1829 LEU HG 1 1
2 2477 1 1 76 LEU N N -2.777 6.694 -4.239 1.00 . A A . 1829 LEU N 1 1
2 2478 1 1 76 LEU O O -5.998 5.081 -4.397 1.00 . A A . 1829 LEU O 1 1
2 2479 1 1 77 LEU C C -6.480 6.439 -7.409 1.00 . A A . 1830 LEU C 1 1
2 2480 1 1 77 LEU CA C -6.345 7.243 -6.113 1.00 . A A . 1830 LEU CA 1 1
2 2481 1 1 77 LEU CB C -6.333 8.755 -6.414 1.00 . A A . 1830 LEU CB 1 1
2 2482 1 1 77 LEU CD1 C -8.787 8.699 -6.985 1.00 . A A . 1830 LEU CD1 1 1
2 2483 1 1 77 LEU CD2 C -7.390 10.670 -7.632 1.00 . A A . 1830 LEU CD2 1 1
2 2484 1 1 77 LEU CG C -7.399 9.146 -7.457 1.00 . A A . 1830 LEU CG 1 1
2 2485 1 1 77 LEU H H -4.354 7.505 -5.443 1.00 . A A . 1830 LEU H 1 1
2 2486 1 1 77 LEU HA H -7.197 7.036 -5.483 1.00 . A A . 1830 LEU HA 1 1
2 2487 1 1 77 LEU HB2 H -6.531 9.289 -5.498 1.00 . A A . 1830 LEU HB2 1 1
2 2488 1 1 77 LEU HB3 H -5.357 9.035 -6.783 1.00 . A A . 1830 LEU HB3 1 1
2 2489 1 1 77 LEU HD11 H -9.549 9.273 -7.497 1.00 . A A . 1830 LEU HD11 1 1
2 2490 1 1 77 LEU HD12 H -8.878 8.854 -5.920 1.00 . A A . 1830 LEU HD12 1 1
2 2491 1 1 77 LEU HD13 H -8.919 7.655 -7.208 1.00 . A A . 1830 LEU HD13 1 1
2 2492 1 1 77 LEU HD21 H -8.157 10.955 -8.339 1.00 . A A . 1830 LEU HD21 1 1
2 2493 1 1 77 LEU HD22 H -6.426 10.985 -8.002 1.00 . A A . 1830 LEU HD22 1 1
2 2494 1 1 77 LEU HD23 H -7.585 11.144 -6.681 1.00 . A A . 1830 LEU HD23 1 1
2 2495 1 1 77 LEU HG H -7.173 8.681 -8.405 1.00 . A A . 1830 LEU HG 1 1
2 2496 1 1 77 LEU N N -5.129 6.911 -5.378 1.00 . A A . 1830 LEU N 1 1
2 2497 1 1 77 LEU O O -5.634 6.516 -8.298 1.00 . A A . 1830 LEU O 1 1
2 2498 1 1 78 ILE C C -9.140 5.615 -9.348 1.00 . A A . 1831 ILE C 1 1
2 2499 1 1 78 ILE CA C -7.928 4.940 -8.714 1.00 . A A . 1831 ILE CA 1 1
2 2500 1 1 78 ILE CB C -8.266 3.488 -8.334 1.00 . A A . 1831 ILE CB 1 1
2 2501 1 1 78 ILE CD1 C -7.552 1.527 -6.946 1.00 . A A . 1831 ILE CD1 1 1
2 2502 1 1 78 ILE CG1 C -7.220 2.969 -7.340 1.00 . A A . 1831 ILE CG1 1 1
2 2503 1 1 78 ILE CG2 C -8.262 2.597 -9.588 1.00 . A A . 1831 ILE CG2 1 1
2 2504 1 1 78 ILE H H -8.244 5.745 -6.784 1.00 . A A . 1831 ILE H 1 1
2 2505 1 1 78 ILE HA H -7.098 4.953 -9.410 1.00 . A A . 1831 ILE HA 1 1
2 2506 1 1 78 ILE HB H -9.244 3.457 -7.876 1.00 . A A . 1831 ILE HB 1 1
2 2507 1 1 78 ILE HD11 H -8.576 1.472 -6.608 1.00 . A A . 1831 ILE HD11 1 1
2 2508 1 1 78 ILE HD12 H -6.892 1.212 -6.149 1.00 . A A . 1831 ILE HD12 1 1
2 2509 1 1 78 ILE HD13 H -7.418 0.881 -7.801 1.00 . A A . 1831 ILE HD13 1 1
2 2510 1 1 78 ILE HG12 H -6.242 3.001 -7.798 1.00 . A A . 1831 ILE HG12 1 1
2 2511 1 1 78 ILE HG13 H -7.224 3.590 -6.457 1.00 . A A . 1831 ILE HG13 1 1
2 2512 1 1 78 ILE HG21 H -8.676 1.624 -9.344 1.00 . A A . 1831 ILE HG21 1 1
2 2513 1 1 78 ILE HG22 H -7.249 2.476 -9.942 1.00 . A A . 1831 ILE HG22 1 1
2 2514 1 1 78 ILE HG23 H -8.861 3.057 -10.362 1.00 . A A . 1831 ILE HG23 1 1
2 2515 1 1 78 ILE N N -7.596 5.718 -7.519 1.00 . A A . 1831 ILE N 1 1
2 2516 1 1 78 ILE O O -10.251 5.509 -8.829 1.00 . A A . 1831 ILE O 1 1
2 2517 1 1 79 ALA C C -11.136 6.154 -11.531 1.00 . A A . 1832 ALA C 1 1
2 2518 1 1 79 ALA CA C -10.003 7.073 -11.101 1.00 . A A . 1832 ALA CA 1 1
2 2519 1 1 79 ALA CB C -9.453 7.797 -12.329 1.00 . A A . 1832 ALA CB 1 1
2 2520 1 1 79 ALA H H -8.018 6.413 -10.803 1.00 . A A . 1832 ALA H 1 1
2 2521 1 1 79 ALA HA H -10.391 7.811 -10.417 1.00 . A A . 1832 ALA HA 1 1
2 2522 1 1 79 ALA HB1 H -10.264 8.274 -12.859 1.00 . A A . 1832 ALA HB1 1 1
2 2523 1 1 79 ALA HB2 H -8.969 7.084 -12.980 1.00 . A A . 1832 ALA HB2 1 1
2 2524 1 1 79 ALA HB3 H -8.738 8.544 -12.017 1.00 . A A . 1832 ALA HB3 1 1
2 2525 1 1 79 ALA N N -8.925 6.344 -10.440 1.00 . A A . 1832 ALA N 1 1
2 2526 1 1 79 ALA O O -10.927 4.976 -11.812 1.00 . A A . 1832 ALA O 1 1
2 2527 1 1 80 LYS C C -13.753 6.219 -13.514 1.00 . A A . 1833 LYS C 1 1
2 2528 1 1 80 LYS CA C -13.522 5.974 -12.021 1.00 . A A . 1833 LYS CA 1 1
2 2529 1 1 80 LYS CB C -14.748 6.437 -11.201 1.00 . A A . 1833 LYS CB 1 1
2 2530 1 1 80 LYS CD C -16.210 5.954 -9.227 1.00 . A A . 1833 LYS CD 1 1
2 2531 1 1 80 LYS CE C -16.253 5.259 -7.864 1.00 . A A . 1833 LYS CE 1 1
2 2532 1 1 80 LYS CG C -14.947 5.529 -9.980 1.00 . A A . 1833 LYS CG 1 1
2 2533 1 1 80 LYS H H -12.431 7.671 -11.376 1.00 . A A . 1833 LYS H 1 1
2 2534 1 1 80 LYS HA H -13.352 4.919 -11.866 1.00 . A A . 1833 LYS HA 1 1
2 2535 1 1 80 LYS HB2 H -14.583 7.450 -10.863 1.00 . A A . 1833 LYS HB2 1 1
2 2536 1 1 80 LYS HB3 H -15.639 6.410 -11.811 1.00 . A A . 1833 LYS HB3 1 1
2 2537 1 1 80 LYS HD2 H -16.202 7.025 -9.086 1.00 . A A . 1833 LYS HD2 1 1
2 2538 1 1 80 LYS HD3 H -17.082 5.672 -9.799 1.00 . A A . 1833 LYS HD3 1 1
2 2539 1 1 80 LYS HE2 H -15.476 5.662 -7.231 1.00 . A A . 1833 LYS HE2 1 1
2 2540 1 1 80 LYS HE3 H -17.215 5.429 -7.404 1.00 . A A . 1833 LYS HE3 1 1
2 2541 1 1 80 LYS HG2 H -15.047 4.504 -10.306 1.00 . A A . 1833 LYS HG2 1 1
2 2542 1 1 80 LYS HG3 H -14.094 5.616 -9.325 1.00 . A A . 1833 LYS HG3 1 1
2 2543 1 1 80 LYS HZ1 H -15.277 3.636 -8.732 1.00 . A A . 1833 LYS HZ1 1 1
2 2544 1 1 80 LYS HZ2 H -16.917 3.355 -8.386 1.00 . A A . 1833 LYS HZ2 1 1
2 2545 1 1 80 LYS HZ3 H -15.771 3.370 -7.132 1.00 . A A . 1833 LYS HZ3 1 1
2 2546 1 1 80 LYS N N -12.339 6.721 -11.599 1.00 . A A . 1833 LYS N 1 1
2 2547 1 1 80 LYS NZ N -16.039 3.794 -8.043 1.00 . A A . 1833 LYS NZ 1 1
2 2548 1 1 80 LYS O O -13.296 7.226 -14.054 1.00 . A A . 1833 LYS O 1 1
2 2549 1 1 81 PRO C C -13.996 2.960 -13.460 1.00 . A A . 1834 PRO C 1 1
2 2550 1 1 81 PRO CA C -15.024 4.084 -13.602 1.00 . A A . 1834 PRO CA 1 1
2 2551 1 1 81 PRO CB C -16.084 3.701 -14.644 1.00 . A A . 1834 PRO CB 1 1
2 2552 1 1 81 PRO CD C -14.728 5.432 -15.635 1.00 . A A . 1834 PRO CD 1 1
2 2553 1 1 81 PRO CG C -15.508 4.150 -15.945 1.00 . A A . 1834 PRO CG 1 1
2 2554 1 1 81 PRO HA H -15.526 4.297 -12.674 1.00 . A A . 1834 PRO HA 1 1
2 2555 1 1 81 PRO HB2 H -16.250 2.630 -14.648 1.00 . A A . 1834 PRO HB2 1 1
2 2556 1 1 81 PRO HB3 H -17.009 4.224 -14.451 1.00 . A A . 1834 PRO HB3 1 1
2 2557 1 1 81 PRO HD2 H -13.812 5.469 -16.209 1.00 . A A . 1834 PRO HD2 1 1
2 2558 1 1 81 PRO HD3 H -15.334 6.305 -15.831 1.00 . A A . 1834 PRO HD3 1 1
2 2559 1 1 81 PRO HG2 H -14.844 3.390 -16.339 1.00 . A A . 1834 PRO HG2 1 1
2 2560 1 1 81 PRO HG3 H -16.295 4.361 -16.654 1.00 . A A . 1834 PRO HG3 1 1
2 2561 1 1 81 PRO N N -14.438 5.331 -14.193 1.00 . A A . 1834 PRO N 1 1
2 2562 1 1 81 PRO O O -13.463 2.491 -14.467 1.00 . A A . 1834 PRO O 1 1
2 2563 1 1 82 ASN C C -13.261 0.402 -11.017 1.00 . A A . 1835 ASN C 1 1
2 2564 1 1 82 ASN CA C -12.774 1.398 -12.057 1.00 . A A . 1835 ASN CA 1 1
2 2565 1 1 82 ASN CB C -11.444 1.969 -11.569 1.00 . A A . 1835 ASN CB 1 1
2 2566 1 1 82 ASN CG C -11.652 2.649 -10.217 1.00 . A A . 1835 ASN CG 1 1
2 2567 1 1 82 ASN H H -14.185 2.882 -11.455 1.00 . A A . 1835 ASN H 1 1
2 2568 1 1 82 ASN HA H -12.608 0.886 -12.992 1.00 . A A . 1835 ASN HA 1 1
2 2569 1 1 82 ASN HB2 H -10.726 1.169 -11.465 1.00 . A A . 1835 ASN HB2 1 1
2 2570 1 1 82 ASN HB3 H -11.078 2.690 -12.283 1.00 . A A . 1835 ASN HB3 1 1
2 2571 1 1 82 ASN HD21 H -13.333 3.553 -10.760 1.00 . A A . 1835 ASN HD21 1 1
2 2572 1 1 82 ASN HD22 H -12.828 3.859 -9.170 1.00 . A A . 1835 ASN HD22 1 1
2 2573 1 1 82 ASN N N -13.728 2.500 -12.233 1.00 . A A . 1835 ASN N 1 1
2 2574 1 1 82 ASN ND2 N -12.691 3.417 -10.034 1.00 . A A . 1835 ASN ND2 1 1
2 2575 1 1 82 ASN O O -12.634 0.227 -9.978 1.00 . A A . 1835 ASN O 1 1
2 2576 1 1 82 ASN OD1 O -10.858 2.464 -9.297 1.00 . A A . 1835 ASN OD1 1 1
2 2577 1 1 83 LYS C C -14.152 -2.666 -10.727 1.00 . A A . 1836 LYS C 1 1
2 2578 1 1 83 LYS CA C -14.884 -1.345 -10.483 1.00 . A A . 1836 LYS CA 1 1
2 2579 1 1 83 LYS CB C -16.381 -1.532 -10.750 1.00 . A A . 1836 LYS CB 1 1
2 2580 1 1 83 LYS CD C -18.437 -2.802 -10.039 1.00 . A A . 1836 LYS CD 1 1
2 2581 1 1 83 LYS CE C -19.359 -1.645 -9.640 1.00 . A A . 1836 LYS CE 1 1
2 2582 1 1 83 LYS CG C -16.981 -2.463 -9.687 1.00 . A A . 1836 LYS CG 1 1
2 2583 1 1 83 LYS H H -14.763 -0.134 -12.215 1.00 . A A . 1836 LYS H 1 1
2 2584 1 1 83 LYS HA H -14.744 -1.060 -9.451 1.00 . A A . 1836 LYS HA 1 1
2 2585 1 1 83 LYS HB2 H -16.873 -0.570 -10.711 1.00 . A A . 1836 LYS HB2 1 1
2 2586 1 1 83 LYS HB3 H -16.519 -1.967 -11.728 1.00 . A A . 1836 LYS HB3 1 1
2 2587 1 1 83 LYS HD2 H -18.522 -2.976 -11.102 1.00 . A A . 1836 LYS HD2 1 1
2 2588 1 1 83 LYS HD3 H -18.735 -3.692 -9.507 1.00 . A A . 1836 LYS HD3 1 1
2 2589 1 1 83 LYS HE2 H -19.196 -1.395 -8.602 1.00 . A A . 1836 LYS HE2 1 1
2 2590 1 1 83 LYS HE3 H -19.148 -0.785 -10.256 1.00 . A A . 1836 LYS HE3 1 1
2 2591 1 1 83 LYS HG2 H -16.404 -3.375 -9.645 1.00 . A A . 1836 LYS HG2 1 1
2 2592 1 1 83 LYS HG3 H -16.947 -1.975 -8.724 1.00 . A A . 1836 LYS HG3 1 1
2 2593 1 1 83 LYS HZ1 H -20.815 -2.922 -10.403 1.00 . A A . 1836 LYS HZ1 1 1
2 2594 1 1 83 LYS HZ2 H -21.295 -1.295 -10.319 1.00 . A A . 1836 LYS HZ2 1 1
2 2595 1 1 83 LYS HZ3 H -21.217 -2.234 -8.907 1.00 . A A . 1836 LYS HZ3 1 1
2 2596 1 1 83 LYS N N -14.344 -0.294 -11.343 1.00 . A A . 1836 LYS N 1 1
2 2597 1 1 83 LYS NZ N -20.779 -2.055 -9.831 1.00 . A A . 1836 LYS NZ 1 1
2 2598 1 1 83 LYS O O -13.942 -3.473 -9.823 1.00 . A A . 1836 LYS O 1 1
2 2599 1 1 84 VAL C C -11.720 -4.134 -11.652 1.00 . A A . 1837 VAL C 1 1
2 2600 1 1 84 VAL CA C -13.073 -4.062 -12.369 1.00 . A A . 1837 VAL CA 1 1
2 2601 1 1 84 VAL CB C -12.873 -4.124 -13.884 1.00 . A A . 1837 VAL CB 1 1
2 2602 1 1 84 VAL CG1 C -12.396 -5.523 -14.282 1.00 . A A . 1837 VAL CG1 1 1
2 2603 1 1 84 VAL CG2 C -14.199 -3.822 -14.584 1.00 . A A . 1837 VAL CG2 1 1
2 2604 1 1 84 VAL H H -13.907 -2.117 -12.634 1.00 . A A . 1837 VAL H 1 1
2 2605 1 1 84 VAL HA H -13.671 -4.901 -12.048 1.00 . A A . 1837 VAL HA 1 1
2 2606 1 1 84 VAL HB H -12.133 -3.395 -14.179 1.00 . A A . 1837 VAL HB 1 1
2 2607 1 1 84 VAL HG11 H -12.242 -5.560 -15.350 1.00 . A A . 1837 VAL HG11 1 1
2 2608 1 1 84 VAL HG12 H -13.141 -6.252 -14.000 1.00 . A A . 1837 VAL HG12 1 1
2 2609 1 1 84 VAL HG13 H -11.467 -5.744 -13.777 1.00 . A A . 1837 VAL HG13 1 1
2 2610 1 1 84 VAL HG21 H -14.497 -2.806 -14.367 1.00 . A A . 1837 VAL HG21 1 1
2 2611 1 1 84 VAL HG22 H -14.958 -4.503 -14.230 1.00 . A A . 1837 VAL HG22 1 1
2 2612 1 1 84 VAL HG23 H -14.078 -3.941 -15.651 1.00 . A A . 1837 VAL HG23 1 1
2 2613 1 1 84 VAL N N -13.781 -2.843 -11.987 1.00 . A A . 1837 VAL N 1 1
2 2614 1 1 84 VAL O O -11.370 -5.163 -11.075 1.00 . A A . 1837 VAL O 1 1
2 2615 1 1 85 GLN C C -9.829 -3.510 -9.576 1.00 . A A . 1838 GLN C 1 1
2 2616 1 1 85 GLN CA C -9.675 -3.005 -11.012 1.00 . A A . 1838 GLN CA 1 1
2 2617 1 1 85 GLN CB C -9.112 -1.580 -11.009 1.00 . A A . 1838 GLN CB 1 1
2 2618 1 1 85 GLN CD C -8.347 0.304 -12.470 1.00 . A A . 1838 GLN CD 1 1
2 2619 1 1 85 GLN CG C -8.796 -1.153 -12.444 1.00 . A A . 1838 GLN CG 1 1
2 2620 1 1 85 GLN H H -11.302 -2.235 -12.148 1.00 . A A . 1838 GLN H 1 1
2 2621 1 1 85 GLN HA H -8.991 -3.652 -11.541 1.00 . A A . 1838 GLN HA 1 1
2 2622 1 1 85 GLN HB2 H -9.842 -0.906 -10.584 1.00 . A A . 1838 GLN HB2 1 1
2 2623 1 1 85 GLN HB3 H -8.208 -1.551 -10.419 1.00 . A A . 1838 GLN HB3 1 1
2 2624 1 1 85 GLN HE21 H -9.532 0.798 -13.986 1.00 . A A . 1838 GLN HE21 1 1
2 2625 1 1 85 GLN HE22 H -8.577 2.060 -13.371 1.00 . A A . 1838 GLN HE22 1 1
2 2626 1 1 85 GLN HG2 H -8.007 -1.777 -12.838 1.00 . A A . 1838 GLN HG2 1 1
2 2627 1 1 85 GLN HG3 H -9.680 -1.265 -13.056 1.00 . A A . 1838 GLN HG3 1 1
2 2628 1 1 85 GLN N N -10.975 -3.033 -11.683 1.00 . A A . 1838 GLN N 1 1
2 2629 1 1 85 GLN NE2 N -8.861 1.122 -13.348 1.00 . A A . 1838 GLN NE2 1 1
2 2630 1 1 85 GLN O O -8.893 -4.047 -8.982 1.00 . A A . 1838 GLN O 1 1
2 2631 1 1 85 GLN OE1 O -7.504 0.709 -11.668 1.00 . A A . 1838 GLN OE1 1 1
2 2632 1 1 86 LEU C C -11.532 -5.324 -7.652 1.00 . A A . 1839 LEU C 1 1
2 2633 1 1 86 LEU CA C -11.323 -3.813 -7.684 1.00 . A A . 1839 LEU CA 1 1
2 2634 1 1 86 LEU CB C -12.562 -3.117 -7.116 1.00 . A A . 1839 LEU CB 1 1
2 2635 1 1 86 LEU CD1 C -13.676 -0.910 -6.781 1.00 . A A . 1839 LEU CD1 1 1
2 2636 1 1 86 LEU CD2 C -11.191 -1.026 -7.038 1.00 . A A . 1839 LEU CD2 1 1
2 2637 1 1 86 LEU CG C -12.526 -1.637 -7.480 1.00 . A A . 1839 LEU CG 1 1
2 2638 1 1 86 LEU H H -11.743 -2.920 -9.573 1.00 . A A . 1839 LEU H 1 1
2 2639 1 1 86 LEU HA H -10.478 -3.572 -7.054 1.00 . A A . 1839 LEU HA 1 1
2 2640 1 1 86 LEU HB2 H -13.453 -3.569 -7.530 1.00 . A A . 1839 LEU HB2 1 1
2 2641 1 1 86 LEU HB3 H -12.573 -3.221 -6.041 1.00 . A A . 1839 LEU HB3 1 1
2 2642 1 1 86 LEU HD11 H -14.607 -1.408 -7.006 1.00 . A A . 1839 LEU HD11 1 1
2 2643 1 1 86 LEU HD12 H -13.719 0.111 -7.129 1.00 . A A . 1839 LEU HD12 1 1
2 2644 1 1 86 LEU HD13 H -13.511 -0.919 -5.713 1.00 . A A . 1839 LEU HD13 1 1
2 2645 1 1 86 LEU HD21 H -10.411 -1.332 -7.720 1.00 . A A . 1839 LEU HD21 1 1
2 2646 1 1 86 LEU HD22 H -10.951 -1.367 -6.041 1.00 . A A . 1839 LEU HD22 1 1
2 2647 1 1 86 LEU HD23 H -11.270 0.051 -7.041 1.00 . A A . 1839 LEU HD23 1 1
2 2648 1 1 86 LEU HG H -12.634 -1.539 -8.546 1.00 . A A . 1839 LEU HG 1 1
2 2649 1 1 86 LEU N N -11.037 -3.348 -9.045 1.00 . A A . 1839 LEU N 1 1
2 2650 1 1 86 LEU O O -11.163 -5.990 -6.684 1.00 . A A . 1839 LEU O 1 1
2 2651 1 1 87 ILE C C -11.140 -8.080 -9.066 1.00 . A A . 1840 ILE C 1 1
2 2652 1 1 87 ILE CA C -12.409 -7.290 -8.776 1.00 . A A . 1840 ILE CA 1 1
2 2653 1 1 87 ILE CB C -13.468 -7.584 -9.842 1.00 . A A . 1840 ILE CB 1 1
2 2654 1 1 87 ILE CD1 C -15.722 -6.898 -10.688 1.00 . A A . 1840 ILE CD1 1 1
2 2655 1 1 87 ILE CG1 C -14.749 -6.814 -9.510 1.00 . A A . 1840 ILE CG1 1 1
2 2656 1 1 87 ILE CG2 C -13.766 -9.084 -9.859 1.00 . A A . 1840 ILE CG2 1 1
2 2657 1 1 87 ILE H H -12.419 -5.276 -9.444 1.00 . A A . 1840 ILE H 1 1
2 2658 1 1 87 ILE HA H -12.777 -7.618 -7.819 1.00 . A A . 1840 ILE HA 1 1
2 2659 1 1 87 ILE HB H -13.100 -7.278 -10.811 1.00 . A A . 1840 ILE HB 1 1
2 2660 1 1 87 ILE HD11 H -15.211 -6.619 -11.597 1.00 . A A . 1840 ILE HD11 1 1
2 2661 1 1 87 ILE HD12 H -16.551 -6.226 -10.519 1.00 . A A . 1840 ILE HD12 1 1
2 2662 1 1 87 ILE HD13 H -16.091 -7.910 -10.779 1.00 . A A . 1840 ILE HD13 1 1
2 2663 1 1 87 ILE HG12 H -15.210 -7.245 -8.632 1.00 . A A . 1840 ILE HG12 1 1
2 2664 1 1 87 ILE HG13 H -14.508 -5.779 -9.318 1.00 . A A . 1840 ILE HG13 1 1
2 2665 1 1 87 ILE HG21 H -14.621 -9.275 -10.491 1.00 . A A . 1840 ILE HG21 1 1
2 2666 1 1 87 ILE HG22 H -13.980 -9.419 -8.855 1.00 . A A . 1840 ILE HG22 1 1
2 2667 1 1 87 ILE HG23 H -12.910 -9.618 -10.243 1.00 . A A . 1840 ILE HG23 1 1
2 2668 1 1 87 ILE N N -12.140 -5.858 -8.707 1.00 . A A . 1840 ILE N 1 1
2 2669 1 1 87 ILE O O -10.907 -9.124 -8.456 1.00 . A A . 1840 ILE O 1 1
2 2670 1 1 88 ALA C C -8.175 -8.393 -9.067 1.00 . A A . 1841 ALA C 1 1
2 2671 1 1 88 ALA CA C -9.051 -8.237 -10.304 1.00 . A A . 1841 ALA CA 1 1
2 2672 1 1 88 ALA CB C -8.308 -7.399 -11.342 1.00 . A A . 1841 ALA CB 1 1
2 2673 1 1 88 ALA H H -10.530 -6.732 -10.401 1.00 . A A . 1841 ALA H 1 1
2 2674 1 1 88 ALA HA H -9.223 -9.220 -10.719 1.00 . A A . 1841 ALA HA 1 1
2 2675 1 1 88 ALA HB1 H -8.994 -7.102 -12.121 1.00 . A A . 1841 ALA HB1 1 1
2 2676 1 1 88 ALA HB2 H -7.506 -7.981 -11.769 1.00 . A A . 1841 ALA HB2 1 1
2 2677 1 1 88 ALA HB3 H -7.901 -6.519 -10.867 1.00 . A A . 1841 ALA HB3 1 1
2 2678 1 1 88 ALA N N -10.306 -7.583 -9.968 1.00 . A A . 1841 ALA N 1 1
2 2679 1 1 88 ALA O O -7.364 -9.317 -8.991 1.00 . A A . 1841 ALA O 1 1
2 2680 1 1 89 MET C C -8.446 -7.863 -5.671 1.00 . A A . 1842 MET C 1 1
2 2681 1 1 89 MET CA C -7.544 -7.540 -6.862 1.00 . A A . 1842 MET CA 1 1
2 2682 1 1 89 MET CB C -6.862 -6.183 -6.643 1.00 . A A . 1842 MET CB 1 1
2 2683 1 1 89 MET CE C -6.087 -3.726 -5.006 1.00 . A A . 1842 MET CE 1 1
2 2684 1 1 89 MET CG C -5.680 -6.328 -5.675 1.00 . A A . 1842 MET CG 1 1
2 2685 1 1 89 MET H H -8.993 -6.775 -8.204 1.00 . A A . 1842 MET H 1 1
2 2686 1 1 89 MET HA H -6.786 -8.308 -6.946 1.00 . A A . 1842 MET HA 1 1
2 2687 1 1 89 MET HB2 H -6.503 -5.808 -7.590 1.00 . A A . 1842 MET HB2 1 1
2 2688 1 1 89 MET HB3 H -7.576 -5.485 -6.232 1.00 . A A . 1842 MET HB3 1 1
2 2689 1 1 89 MET HE1 H -6.677 -3.365 -5.838 1.00 . A A . 1842 MET HE1 1 1
2 2690 1 1 89 MET HE2 H -5.670 -2.886 -4.473 1.00 . A A . 1842 MET HE2 1 1
2 2691 1 1 89 MET HE3 H -6.713 -4.300 -4.336 1.00 . A A . 1842 MET HE3 1 1
2 2692 1 1 89 MET HG2 H -6.046 -6.557 -4.686 1.00 . A A . 1842 MET HG2 1 1
2 2693 1 1 89 MET HG3 H -5.031 -7.123 -6.011 1.00 . A A . 1842 MET HG3 1 1
2 2694 1 1 89 MET N N -8.332 -7.492 -8.097 1.00 . A A . 1842 MET N 1 1
2 2695 1 1 89 MET O O -8.237 -7.353 -4.571 1.00 . A A . 1842 MET O 1 1
2 2696 1 1 89 MET SD S -4.750 -4.776 -5.626 1.00 . A A . 1842 MET SD 1 1
2 2697 1 1 90 ASP C C -9.711 -9.157 -3.488 1.00 . A A . 1843 ASP C 1 1
2 2698 1 1 90 ASP CA C -10.399 -9.099 -4.855 1.00 . A A . 1843 ASP CA 1 1
2 2699 1 1 90 ASP CB C -11.004 -10.465 -5.180 1.00 . A A . 1843 ASP CB 1 1
2 2700 1 1 90 ASP CG C -12.213 -10.722 -4.288 1.00 . A A . 1843 ASP CG 1 1
2 2701 1 1 90 ASP H H -9.567 -9.072 -6.811 1.00 . A A . 1843 ASP H 1 1
2 2702 1 1 90 ASP HA H -11.195 -8.370 -4.812 1.00 . A A . 1843 ASP HA 1 1
2 2703 1 1 90 ASP HB2 H -11.310 -10.485 -6.215 1.00 . A A . 1843 ASP HB2 1 1
2 2704 1 1 90 ASP HB3 H -10.264 -11.234 -5.010 1.00 . A A . 1843 ASP HB3 1 1
2 2705 1 1 90 ASP N N -9.454 -8.707 -5.910 1.00 . A A . 1843 ASP N 1 1
2 2706 1 1 90 ASP O O -8.923 -10.061 -3.214 1.00 . A A . 1843 ASP O 1 1
2 2707 1 1 90 ASP OD1 O -12.316 -10.070 -3.262 1.00 . A A . 1843 ASP OD1 1 1
2 2708 1 1 90 ASP OD2 O -13.019 -11.566 -4.644 1.00 . A A . 1843 ASP OD2 1 1
2 2709 1 1 91 LEU C C -10.101 -9.017 -0.328 1.00 . A A . 1844 LEU C 1 1
2 2710 1 1 91 LEU CA C -9.398 -8.088 -1.324 1.00 . A A . 1844 LEU CA 1 1
2 2711 1 1 91 LEU CB C -9.483 -6.646 -0.808 1.00 . A A . 1844 LEU CB 1 1
2 2712 1 1 91 LEU CD1 C -9.548 -5.135 -2.843 1.00 . A A . 1844 LEU CD1 1 1
2 2713 1 1 91 LEU CD2 C -8.101 -4.536 -0.903 1.00 . A A . 1844 LEU CD2 1 1
2 2714 1 1 91 LEU CG C -8.662 -5.701 -1.725 1.00 . A A . 1844 LEU CG 1 1
2 2715 1 1 91 LEU H H -10.627 -7.467 -2.932 1.00 . A A . 1844 LEU H 1 1
2 2716 1 1 91 LEU HA H -8.366 -8.356 -1.406 1.00 . A A . 1844 LEU HA 1 1
2 2717 1 1 91 LEU HB2 H -10.519 -6.337 -0.792 1.00 . A A . 1844 LEU HB2 1 1
2 2718 1 1 91 LEU HB3 H -9.089 -6.613 0.197 1.00 . A A . 1844 LEU HB3 1 1
2 2719 1 1 91 LEU HD11 H -10.420 -4.668 -2.412 1.00 . A A . 1844 LEU HD11 1 1
2 2720 1 1 91 LEU HD12 H -9.855 -5.934 -3.500 1.00 . A A . 1844 LEU HD12 1 1
2 2721 1 1 91 LEU HD13 H -8.990 -4.403 -3.406 1.00 . A A . 1844 LEU HD13 1 1
2 2722 1 1 91 LEU HD21 H -7.522 -4.925 -0.079 1.00 . A A . 1844 LEU HD21 1 1
2 2723 1 1 91 LEU HD22 H -8.916 -3.940 -0.521 1.00 . A A . 1844 LEU HD22 1 1
2 2724 1 1 91 LEU HD23 H -7.470 -3.925 -1.530 1.00 . A A . 1844 LEU HD23 1 1
2 2725 1 1 91 LEU HG H -7.839 -6.244 -2.171 1.00 . A A . 1844 LEU HG 1 1
2 2726 1 1 91 LEU N N -10.003 -8.168 -2.649 1.00 . A A . 1844 LEU N 1 1
2 2727 1 1 91 LEU O O -11.330 -9.010 -0.247 1.00 . A A . 1844 LEU O 1 1
2 2728 1 1 92 PRO C C -11.159 -10.028 2.161 1.00 . A A . 1845 PRO C 1 1
2 2729 1 1 92 PRO CA C -9.991 -10.705 1.454 1.00 . A A . 1845 PRO CA 1 1
2 2730 1 1 92 PRO CB C -8.843 -10.992 2.426 1.00 . A A . 1845 PRO CB 1 1
2 2731 1 1 92 PRO CD C -7.895 -9.917 0.462 1.00 . A A . 1845 PRO CD 1 1
2 2732 1 1 92 PRO CG C -7.607 -10.928 1.586 1.00 . A A . 1845 PRO CG 1 1
2 2733 1 1 92 PRO HA H -10.309 -11.623 0.987 1.00 . A A . 1845 PRO HA 1 1
2 2734 1 1 92 PRO HB2 H -8.813 -10.240 3.208 1.00 . A A . 1845 PRO HB2 1 1
2 2735 1 1 92 PRO HB3 H -8.951 -11.976 2.857 1.00 . A A . 1845 PRO HB3 1 1
2 2736 1 1 92 PRO HD2 H -7.438 -8.961 0.683 1.00 . A A . 1845 PRO HD2 1 1
2 2737 1 1 92 PRO HD3 H -7.544 -10.298 -0.487 1.00 . A A . 1845 PRO HD3 1 1
2 2738 1 1 92 PRO HG2 H -6.767 -10.596 2.186 1.00 . A A . 1845 PRO HG2 1 1
2 2739 1 1 92 PRO HG3 H -7.395 -11.898 1.159 1.00 . A A . 1845 PRO HG3 1 1
2 2740 1 1 92 PRO N N -9.370 -9.800 0.448 1.00 . A A . 1845 PRO N 1 1
2 2741 1 1 92 PRO O O -11.017 -8.930 2.698 1.00 . A A . 1845 PRO O 1 1
2 2742 1 1 93 MET C C -13.772 -10.808 4.129 1.00 . A A . 1846 MET C 1 1
2 2743 1 1 93 MET CA C -13.509 -10.130 2.795 1.00 . A A . 1846 MET CA 1 1
2 2744 1 1 93 MET CB C -14.721 -10.320 1.882 1.00 . A A . 1846 MET CB 1 1
2 2745 1 1 93 MET CE C -15.484 -8.549 -1.684 1.00 . A A . 1846 MET CE 1 1
2 2746 1 1 93 MET CG C -14.404 -9.774 0.488 1.00 . A A . 1846 MET CG 1 1
2 2747 1 1 93 MET H H -12.371 -11.552 1.708 1.00 . A A . 1846 MET H 1 1
2 2748 1 1 93 MET HA H -13.370 -9.072 2.970 1.00 . A A . 1846 MET HA 1 1
2 2749 1 1 93 MET HB2 H -14.955 -11.374 1.812 1.00 . A A . 1846 MET HB2 1 1
2 2750 1 1 93 MET HB3 H -15.567 -9.790 2.290 1.00 . A A . 1846 MET HB3 1 1
2 2751 1 1 93 MET HE1 H -16.176 -8.558 -2.515 1.00 . A A . 1846 MET HE1 1 1
2 2752 1 1 93 MET HE2 H -14.478 -8.657 -2.055 1.00 . A A . 1846 MET HE2 1 1
2 2753 1 1 93 MET HE3 H -15.570 -7.614 -1.147 1.00 . A A . 1846 MET HE3 1 1
2 2754 1 1 93 MET HG2 H -14.118 -8.735 0.565 1.00 . A A . 1846 MET HG2 1 1
2 2755 1 1 93 MET HG3 H -13.591 -10.339 0.057 1.00 . A A . 1846 MET HG3 1 1
2 2756 1 1 93 MET N N -12.316 -10.683 2.156 1.00 . A A . 1846 MET N 1 1
2 2757 1 1 93 MET O O -13.744 -12.033 4.236 1.00 . A A . 1846 MET O 1 1
2 2758 1 1 93 MET SD S -15.868 -9.921 -0.565 1.00 . A A . 1846 MET SD 1 1
2 2759 1 1 94 VAL C C -15.832 -10.740 6.599 1.00 . A A . 1847 VAL C 1 1
2 2760 1 1 94 VAL CA C -14.330 -10.506 6.479 1.00 . A A . 1847 VAL CA 1 1
2 2761 1 1 94 VAL CB C -13.842 -9.518 7.581 1.00 . A A . 1847 VAL CB 1 1
2 2762 1 1 94 VAL CG1 C -13.014 -10.271 8.628 1.00 . A A . 1847 VAL CG1 1 1
2 2763 1 1 94 VAL CG2 C -12.966 -8.418 6.963 1.00 . A A . 1847 VAL CG2 1 1
2 2764 1 1 94 VAL H H -14.060 -9.027 4.986 1.00 . A A . 1847 VAL H 1 1
2 2765 1 1 94 VAL HA H -13.827 -11.459 6.600 1.00 . A A . 1847 VAL HA 1 1
2 2766 1 1 94 VAL HB H -14.693 -9.062 8.073 1.00 . A A . 1847 VAL HB 1 1
2 2767 1 1 94 VAL HG11 H -12.735 -9.594 9.421 1.00 . A A . 1847 VAL HG11 1 1
2 2768 1 1 94 VAL HG12 H -12.123 -10.666 8.159 1.00 . A A . 1847 VAL HG12 1 1
2 2769 1 1 94 VAL HG13 H -13.598 -11.083 9.033 1.00 . A A . 1847 VAL HG13 1 1
2 2770 1 1 94 VAL HG21 H -12.387 -7.937 7.736 1.00 . A A . 1847 VAL HG21 1 1
2 2771 1 1 94 VAL HG22 H -13.592 -7.681 6.485 1.00 . A A . 1847 VAL HG22 1 1
2 2772 1 1 94 VAL HG23 H -12.301 -8.854 6.235 1.00 . A A . 1847 VAL HG23 1 1
2 2773 1 1 94 VAL N N -14.042 -9.994 5.143 1.00 . A A . 1847 VAL N 1 1
2 2774 1 1 94 VAL O O -16.557 -10.571 5.621 1.00 . A A . 1847 VAL O 1 1
2 2775 1 1 95 SER C C -18.581 -11.278 6.873 1.00 . A A . 1848 SER C 1 1
2 2776 1 1 95 SER CA C -17.683 -11.416 8.099 1.00 . A A . 1848 SER CA 1 1
2 2777 1 1 95 SER CB C -18.176 -10.452 9.181 1.00 . A A . 1848 SER CB 1 1
2 2778 1 1 95 SER H H -15.612 -11.247 8.522 1.00 . A A . 1848 SER H 1 1
2 2779 1 1 95 SER HA H -17.748 -12.417 8.494 1.00 . A A . 1848 SER HA 1 1
2 2780 1 1 95 SER HB2 H -17.434 -10.365 9.956 1.00 . A A . 1848 SER HB2 1 1
2 2781 1 1 95 SER HB3 H -18.351 -9.481 8.743 1.00 . A A . 1848 SER HB3 1 1
2 2782 1 1 95 SER HG H -19.741 -10.278 10.323 1.00 . A A . 1848 SER HG 1 1
2 2783 1 1 95 SER N N -16.268 -11.135 7.803 1.00 . A A . 1848 SER N 1 1
2 2784 1 1 95 SER O O -18.757 -10.175 6.378 1.00 . A A . 1848 SER O 1 1
2 2785 1 1 95 SER OG O -19.382 -10.953 9.743 1.00 . A A . 1848 SER OG 1 1
2 2786 1 1 96 GLY C C -20.045 -11.242 4.335 1.00 . A A . 1849 GLY C 1 1
2 2787 1 1 96 GLY CA C -20.028 -12.483 5.249 1.00 . A A . 1849 GLY CA 1 1
2 2788 1 1 96 GLY H H -18.918 -13.240 6.890 1.00 . A A . 1849 GLY H 1 1
2 2789 1 1 96 GLY HA2 H -19.737 -13.332 4.652 1.00 . A A . 1849 GLY HA2 1 1
2 2790 1 1 96 GLY HA3 H -21.033 -12.651 5.611 1.00 . A A . 1849 GLY HA3 1 1
2 2791 1 1 96 GLY N N -19.126 -12.407 6.416 1.00 . A A . 1849 GLY N 1 1
2 2792 1 1 96 GLY O O -19.818 -11.356 3.129 1.00 . A A . 1849 GLY O 1 1
2 2793 1 1 97 ASP C C -19.568 -7.693 4.806 1.00 . A A . 1850 ASP C 1 1
2 2794 1 1 97 ASP CA C -20.333 -8.825 4.116 1.00 . A A . 1850 ASP CA 1 1
2 2795 1 1 97 ASP CB C -21.780 -8.388 3.890 1.00 . A A . 1850 ASP CB 1 1
2 2796 1 1 97 ASP CG C -21.817 -7.057 3.147 1.00 . A A . 1850 ASP CG 1 1
2 2797 1 1 97 ASP H H -20.416 -10.037 5.880 1.00 . A A . 1850 ASP H 1 1
2 2798 1 1 97 ASP HA H -19.877 -9.002 3.151 1.00 . A A . 1850 ASP HA 1 1
2 2799 1 1 97 ASP HB2 H -22.291 -9.139 3.307 1.00 . A A . 1850 ASP HB2 1 1
2 2800 1 1 97 ASP HB3 H -22.273 -8.278 4.845 1.00 . A A . 1850 ASP HB3 1 1
2 2801 1 1 97 ASP N N -20.304 -10.067 4.905 1.00 . A A . 1850 ASP N 1 1
2 2802 1 1 97 ASP O O -20.173 -6.724 5.260 1.00 . A A . 1850 ASP O 1 1
2 2803 1 1 97 ASP OD1 O -21.015 -6.880 2.245 1.00 . A A . 1850 ASP OD1 1 1
2 2804 1 1 97 ASP OD2 O -22.647 -6.232 3.493 1.00 . A A . 1850 ASP OD2 1 1
2 2805 1 1 98 ARG C C -15.940 -6.910 5.123 1.00 . A A . 1851 ARG C 1 1
2 2806 1 1 98 ARG CA C -17.419 -6.765 5.486 1.00 . A A . 1851 ARG CA 1 1
2 2807 1 1 98 ARG CB C -17.533 -6.838 7.024 1.00 . A A . 1851 ARG CB 1 1
2 2808 1 1 98 ARG CD C -18.688 -5.734 8.965 1.00 . A A . 1851 ARG CD 1 1
2 2809 1 1 98 ARG CG C -18.861 -6.234 7.525 1.00 . A A . 1851 ARG CG 1 1
2 2810 1 1 98 ARG CZ C -18.238 -6.664 11.162 1.00 . A A . 1851 ARG CZ 1 1
2 2811 1 1 98 ARG H H -17.802 -8.593 4.468 1.00 . A A . 1851 ARG H 1 1
2 2812 1 1 98 ARG HA H -17.764 -5.800 5.153 1.00 . A A . 1851 ARG HA 1 1
2 2813 1 1 98 ARG HB2 H -17.477 -7.871 7.328 1.00 . A A . 1851 ARG HB2 1 1
2 2814 1 1 98 ARG HB3 H -16.706 -6.297 7.468 1.00 . A A . 1851 ARG HB3 1 1
2 2815 1 1 98 ARG HD2 H -17.905 -4.991 8.992 1.00 . A A . 1851 ARG HD2 1 1
2 2816 1 1 98 ARG HD3 H -19.613 -5.292 9.303 1.00 . A A . 1851 ARG HD3 1 1
2 2817 1 1 98 ARG HE H -18.148 -7.724 9.463 1.00 . A A . 1851 ARG HE 1 1
2 2818 1 1 98 ARG HG2 H -19.151 -5.406 6.897 1.00 . A A . 1851 ARG HG2 1 1
2 2819 1 1 98 ARG HG3 H -19.631 -6.990 7.505 1.00 . A A . 1851 ARG HG3 1 1
2 2820 1 1 98 ARG HH11 H -18.692 -4.716 11.083 1.00 . A A . 1851 ARG HH11 1 1
2 2821 1 1 98 ARG HH12 H -18.393 -5.352 12.666 1.00 . A A . 1851 ARG HH12 1 1
2 2822 1 1 98 ARG HH21 H -17.754 -8.571 11.541 1.00 . A A . 1851 ARG HH21 1 1
2 2823 1 1 98 ARG HH22 H -17.864 -7.536 12.925 1.00 . A A . 1851 ARG HH22 1 1
2 2824 1 1 98 ARG N N -18.237 -7.807 4.860 1.00 . A A . 1851 ARG N 1 1
2 2825 1 1 98 ARG NE N -18.326 -6.838 9.847 1.00 . A A . 1851 ARG NE 1 1
2 2826 1 1 98 ARG NH1 N -18.458 -5.486 11.677 1.00 . A A . 1851 ARG NH1 1 1
2 2827 1 1 98 ARG NH2 N -17.927 -7.668 11.935 1.00 . A A . 1851 ARG NH2 1 1
2 2828 1 1 98 ARG O O -15.397 -8.010 5.125 1.00 . A A . 1851 ARG O 1 1
2 2829 1 1 99 ILE C C -12.997 -5.255 5.473 1.00 . A A . 1852 ILE C 1 1
2 2830 1 1 99 ILE CA C -13.901 -5.794 4.368 1.00 . A A . 1852 ILE CA 1 1
2 2831 1 1 99 ILE CB C -13.694 -4.956 3.103 1.00 . A A . 1852 ILE CB 1 1
2 2832 1 1 99 ILE CD1 C -14.776 -4.278 0.938 1.00 . A A . 1852 ILE CD1 1 1
2 2833 1 1 99 ILE CG1 C -14.715 -5.358 2.025 1.00 . A A . 1852 ILE CG1 1 1
2 2834 1 1 99 ILE CG2 C -12.275 -5.193 2.566 1.00 . A A . 1852 ILE CG2 1 1
2 2835 1 1 99 ILE H H -15.829 -4.951 4.673 1.00 . A A . 1852 ILE H 1 1
2 2836 1 1 99 ILE HA H -13.602 -6.812 4.150 1.00 . A A . 1852 ILE HA 1 1
2 2837 1 1 99 ILE HB H -13.815 -3.910 3.344 1.00 . A A . 1852 ILE HB 1 1
2 2838 1 1 99 ILE HD11 H -15.022 -4.735 -0.009 1.00 . A A . 1852 ILE HD11 1 1
2 2839 1 1 99 ILE HD12 H -13.818 -3.780 0.858 1.00 . A A . 1852 ILE HD12 1 1
2 2840 1 1 99 ILE HD13 H -15.535 -3.554 1.195 1.00 . A A . 1852 ILE HD13 1 1
2 2841 1 1 99 ILE HG12 H -14.419 -6.297 1.580 1.00 . A A . 1852 ILE HG12 1 1
2 2842 1 1 99 ILE HG13 H -15.691 -5.465 2.469 1.00 . A A . 1852 ILE HG13 1 1
2 2843 1 1 99 ILE HG21 H -12.161 -6.233 2.289 1.00 . A A . 1852 ILE HG21 1 1
2 2844 1 1 99 ILE HG22 H -11.553 -4.944 3.331 1.00 . A A . 1852 ILE HG22 1 1
2 2845 1 1 99 ILE HG23 H -12.108 -4.571 1.699 1.00 . A A . 1852 ILE HG23 1 1
2 2846 1 1 99 ILE N N -15.317 -5.780 4.772 1.00 . A A . 1852 ILE N 1 1
2 2847 1 1 99 ILE O O -13.344 -4.306 6.172 1.00 . A A . 1852 ILE O 1 1
2 2848 1 1 100 HIS C C -9.977 -4.320 6.137 1.00 . A A . 1853 HIS C 1 1
2 2849 1 1 100 HIS CA C -10.837 -5.497 6.603 1.00 . A A . 1853 HIS CA 1 1
2 2850 1 1 100 HIS CB C -9.915 -6.716 6.877 1.00 . A A . 1853 HIS CB 1 1
2 2851 1 1 100 HIS CD2 C -10.015 -7.826 9.260 1.00 . A A . 1853 HIS CD2 1 1
2 2852 1 1 100 HIS CE1 C -8.902 -6.328 10.360 1.00 . A A . 1853 HIS CE1 1 1
2 2853 1 1 100 HIS CG C -9.652 -6.859 8.356 1.00 . A A . 1853 HIS CG 1 1
2 2854 1 1 100 HIS H H -11.628 -6.622 4.995 1.00 . A A . 1853 HIS H 1 1
2 2855 1 1 100 HIS HA H -11.314 -5.226 7.535 1.00 . A A . 1853 HIS HA 1 1
2 2856 1 1 100 HIS HB2 H -10.397 -7.609 6.520 1.00 . A A . 1853 HIS HB2 1 1
2 2857 1 1 100 HIS HB3 H -8.971 -6.598 6.357 1.00 . A A . 1853 HIS HB3 1 1
2 2858 1 1 100 HIS HD2 H -10.590 -8.707 9.025 1.00 . A A . 1853 HIS HD2 1 1
2 2859 1 1 100 HIS HE1 H -8.422 -5.784 11.159 1.00 . A A . 1853 HIS HE1 1 1
2 2860 1 1 100 HIS HE2 H -9.650 -7.997 11.355 1.00 . A A . 1853 HIS HE2 1 1
2 2861 1 1 100 HIS N N -11.831 -5.877 5.600 1.00 . A A . 1853 HIS N 1 1
2 2862 1 1 100 HIS ND1 N -8.942 -5.914 9.079 1.00 . A A . 1853 HIS ND1 1 1
2 2863 1 1 100 HIS NE2 N -9.542 -7.489 10.524 1.00 . A A . 1853 HIS NE2 1 1
2 2864 1 1 100 HIS O O -9.337 -4.386 5.087 1.00 . A A . 1853 HIS O 1 1
2 2865 1 1 101 CYS C C -7.678 -2.416 6.585 1.00 . A A . 1854 CYS C 1 1
2 2866 1 1 101 CYS CA C -9.162 -2.071 6.604 1.00 . A A . 1854 CYS CA 1 1
2 2867 1 1 101 CYS CB C -9.423 -0.956 7.620 1.00 . A A . 1854 CYS CB 1 1
2 2868 1 1 101 CYS H H -10.501 -3.249 7.747 1.00 . A A . 1854 CYS H 1 1
2 2869 1 1 101 CYS HA H -9.413 -1.715 5.619 1.00 . A A . 1854 CYS HA 1 1
2 2870 1 1 101 CYS HB2 H -10.487 -0.812 7.730 1.00 . A A . 1854 CYS HB2 1 1
2 2871 1 1 101 CYS HB3 H -8.997 -1.230 8.573 1.00 . A A . 1854 CYS HB3 1 1
2 2872 1 1 101 CYS HG H -8.862 0.676 6.104 1.00 . A A . 1854 CYS HG 1 1
2 2873 1 1 101 CYS N N -9.957 -3.252 6.930 1.00 . A A . 1854 CYS N 1 1
2 2874 1 1 101 CYS O O -6.928 -1.892 5.762 1.00 . A A . 1854 CYS O 1 1
2 2875 1 1 101 CYS SG S -8.665 0.582 7.040 1.00 . A A . 1854 CYS SG 1 1
2 2876 1 1 102 LEU C C -5.462 -4.278 6.148 1.00 . A A . 1855 LEU C 1 1
2 2877 1 1 102 LEU CA C -5.856 -3.701 7.502 1.00 . A A . 1855 LEU CA 1 1
2 2878 1 1 102 LEU CB C -5.621 -4.742 8.597 1.00 . A A . 1855 LEU CB 1 1
2 2879 1 1 102 LEU CD1 C -5.870 -5.236 11.029 1.00 . A A . 1855 LEU CD1 1 1
2 2880 1 1 102 LEU CD2 C -5.733 -2.859 10.251 1.00 . A A . 1855 LEU CD2 1 1
2 2881 1 1 102 LEU CG C -6.248 -4.264 9.908 1.00 . A A . 1855 LEU CG 1 1
2 2882 1 1 102 LEU H H -7.890 -3.709 8.100 1.00 . A A . 1855 LEU H 1 1
2 2883 1 1 102 LEU HA H -5.246 -2.834 7.701 1.00 . A A . 1855 LEU HA 1 1
2 2884 1 1 102 LEU HB2 H -6.072 -5.679 8.302 1.00 . A A . 1855 LEU HB2 1 1
2 2885 1 1 102 LEU HB3 H -4.560 -4.883 8.738 1.00 . A A . 1855 LEU HB3 1 1
2 2886 1 1 102 LEU HD11 H -6.169 -6.237 10.754 1.00 . A A . 1855 LEU HD11 1 1
2 2887 1 1 102 LEU HD12 H -6.371 -4.947 11.942 1.00 . A A . 1855 LEU HD12 1 1
2 2888 1 1 102 LEU HD13 H -4.801 -5.210 11.181 1.00 . A A . 1855 LEU HD13 1 1
2 2889 1 1 102 LEU HD21 H -5.898 -2.658 11.300 1.00 . A A . 1855 LEU HD21 1 1
2 2890 1 1 102 LEU HD22 H -6.265 -2.126 9.661 1.00 . A A . 1855 LEU HD22 1 1
2 2891 1 1 102 LEU HD23 H -4.677 -2.797 10.035 1.00 . A A . 1855 LEU HD23 1 1
2 2892 1 1 102 LEU HG H -7.323 -4.239 9.802 1.00 . A A . 1855 LEU HG 1 1
2 2893 1 1 102 LEU N N -7.255 -3.305 7.472 1.00 . A A . 1855 LEU N 1 1
2 2894 1 1 102 LEU O O -4.368 -4.022 5.645 1.00 . A A . 1855 LEU O 1 1
2 2895 1 1 103 ASP C C -6.122 -4.572 3.169 1.00 . A A . 1856 ASP C 1 1
2 2896 1 1 103 ASP CA C -6.117 -5.646 4.253 1.00 . A A . 1856 ASP CA 1 1
2 2897 1 1 103 ASP CB C -7.186 -6.697 3.942 1.00 . A A . 1856 ASP CB 1 1
2 2898 1 1 103 ASP CG C -7.083 -7.853 4.931 1.00 . A A . 1856 ASP CG 1 1
2 2899 1 1 103 ASP H H -7.228 -5.210 6.002 1.00 . A A . 1856 ASP H 1 1
2 2900 1 1 103 ASP HA H -5.150 -6.126 4.269 1.00 . A A . 1856 ASP HA 1 1
2 2901 1 1 103 ASP HB2 H -8.164 -6.245 4.017 1.00 . A A . 1856 ASP HB2 1 1
2 2902 1 1 103 ASP HB3 H -7.039 -7.071 2.940 1.00 . A A . 1856 ASP HB3 1 1
2 2903 1 1 103 ASP N N -6.370 -5.048 5.557 1.00 . A A . 1856 ASP N 1 1
2 2904 1 1 103 ASP O O -5.249 -4.552 2.301 1.00 . A A . 1856 ASP O 1 1
2 2905 1 1 103 ASP OD1 O -6.112 -7.891 5.669 1.00 . A A . 1856 ASP OD1 1 1
2 2906 1 1 103 ASP OD2 O -7.978 -8.682 4.937 1.00 . A A . 1856 ASP OD2 1 1
2 2907 1 1 104 ILE C C -5.930 -1.764 2.255 1.00 . A A . 1857 ILE C 1 1
2 2908 1 1 104 ILE CA C -7.207 -2.604 2.245 1.00 . A A . 1857 ILE CA 1 1
2 2909 1 1 104 ILE CB C -8.435 -1.732 2.539 1.00 . A A . 1857 ILE CB 1 1
2 2910 1 1 104 ILE CD1 C -10.930 -1.816 2.861 1.00 . A A . 1857 ILE CD1 1 1
2 2911 1 1 104 ILE CG1 C -9.702 -2.576 2.347 1.00 . A A . 1857 ILE CG1 1 1
2 2912 1 1 104 ILE CG2 C -8.468 -0.539 1.578 1.00 . A A . 1857 ILE CG2 1 1
2 2913 1 1 104 ILE H H -7.773 -3.740 3.942 1.00 . A A . 1857 ILE H 1 1
2 2914 1 1 104 ILE HA H -7.316 -3.043 1.266 1.00 . A A . 1857 ILE HA 1 1
2 2915 1 1 104 ILE HB H -8.386 -1.373 3.555 1.00 . A A . 1857 ILE HB 1 1
2 2916 1 1 104 ILE HD11 H -11.819 -2.220 2.401 1.00 . A A . 1857 ILE HD11 1 1
2 2917 1 1 104 ILE HD12 H -10.842 -0.769 2.612 1.00 . A A . 1857 ILE HD12 1 1
2 2918 1 1 104 ILE HD13 H -11.000 -1.926 3.932 1.00 . A A . 1857 ILE HD13 1 1
2 2919 1 1 104 ILE HG12 H -9.830 -2.793 1.297 1.00 . A A . 1857 ILE HG12 1 1
2 2920 1 1 104 ILE HG13 H -9.601 -3.501 2.894 1.00 . A A . 1857 ILE HG13 1 1
2 2921 1 1 104 ILE HG21 H -9.448 -0.078 1.610 1.00 . A A . 1857 ILE HG21 1 1
2 2922 1 1 104 ILE HG22 H -8.265 -0.879 0.574 1.00 . A A . 1857 ILE HG22 1 1
2 2923 1 1 104 ILE HG23 H -7.722 0.182 1.873 1.00 . A A . 1857 ILE HG23 1 1
2 2924 1 1 104 ILE N N -7.107 -3.678 3.227 1.00 . A A . 1857 ILE N 1 1
2 2925 1 1 104 ILE O O -5.398 -1.427 1.201 1.00 . A A . 1857 ILE O 1 1
2 2926 1 1 105 LEU C C -3.020 -1.329 3.003 1.00 . A A . 1858 LEU C 1 1
2 2927 1 1 105 LEU CA C -4.239 -0.614 3.586 1.00 . A A . 1858 LEU CA 1 1
2 2928 1 1 105 LEU CB C -3.999 -0.304 5.072 1.00 . A A . 1858 LEU CB 1 1
2 2929 1 1 105 LEU CD1 C -2.560 1.635 4.352 1.00 . A A . 1858 LEU CD1 1 1
2 2930 1 1 105 LEU CD2 C -2.535 0.857 6.730 1.00 . A A . 1858 LEU CD2 1 1
2 2931 1 1 105 LEU CG C -2.652 0.408 5.270 1.00 . A A . 1858 LEU CG 1 1
2 2932 1 1 105 LEU H H -5.940 -1.699 4.252 1.00 . A A . 1858 LEU H 1 1
2 2933 1 1 105 LEU HA H -4.385 0.317 3.059 1.00 . A A . 1858 LEU HA 1 1
2 2934 1 1 105 LEU HB2 H -4.793 0.330 5.435 1.00 . A A . 1858 LEU HB2 1 1
2 2935 1 1 105 LEU HB3 H -3.997 -1.228 5.632 1.00 . A A . 1858 LEU HB3 1 1
2 2936 1 1 105 LEU HD11 H -2.301 1.318 3.353 1.00 . A A . 1858 LEU HD11 1 1
2 2937 1 1 105 LEU HD12 H -1.800 2.309 4.721 1.00 . A A . 1858 LEU HD12 1 1
2 2938 1 1 105 LEU HD13 H -3.513 2.143 4.332 1.00 . A A . 1858 LEU HD13 1 1
2 2939 1 1 105 LEU HD21 H -1.658 1.476 6.849 1.00 . A A . 1858 LEU HD21 1 1
2 2940 1 1 105 LEU HD22 H -2.452 -0.011 7.368 1.00 . A A . 1858 LEU HD22 1 1
2 2941 1 1 105 LEU HD23 H -3.414 1.422 7.005 1.00 . A A . 1858 LEU HD23 1 1
2 2942 1 1 105 LEU HG H -1.844 -0.273 5.042 1.00 . A A . 1858 LEU HG 1 1
2 2943 1 1 105 LEU N N -5.449 -1.424 3.448 1.00 . A A . 1858 LEU N 1 1
2 2944 1 1 105 LEU O O -2.261 -0.750 2.227 1.00 . A A . 1858 LEU O 1 1
2 2945 1 1 106 PHE C C -1.833 -3.712 1.437 1.00 . A A . 1859 PHE C 1 1
2 2946 1 1 106 PHE CA C -1.690 -3.363 2.918 1.00 . A A . 1859 PHE CA 1 1
2 2947 1 1 106 PHE CB C -1.576 -4.653 3.742 1.00 . A A . 1859 PHE CB 1 1
2 2948 1 1 106 PHE CD1 C 0.921 -4.551 4.101 1.00 . A A . 1859 PHE CD1 1 1
2 2949 1 1 106 PHE CD2 C -0.014 -6.494 2.987 1.00 . A A . 1859 PHE CD2 1 1
2 2950 1 1 106 PHE CE1 C 2.203 -5.102 3.981 1.00 . A A . 1859 PHE CE1 1 1
2 2951 1 1 106 PHE CE2 C 1.269 -7.043 2.870 1.00 . A A . 1859 PHE CE2 1 1
2 2952 1 1 106 PHE CG C -0.189 -5.246 3.603 1.00 . A A . 1859 PHE CG 1 1
2 2953 1 1 106 PHE CZ C 2.377 -6.347 3.366 1.00 . A A . 1859 PHE CZ 1 1
2 2954 1 1 106 PHE H H -3.462 -2.992 4.022 1.00 . A A . 1859 PHE H 1 1
2 2955 1 1 106 PHE HA H -0.790 -2.782 3.054 1.00 . A A . 1859 PHE HA 1 1
2 2956 1 1 106 PHE HB2 H -1.765 -4.427 4.781 1.00 . A A . 1859 PHE HB2 1 1
2 2957 1 1 106 PHE HB3 H -2.310 -5.365 3.395 1.00 . A A . 1859 PHE HB3 1 1
2 2958 1 1 106 PHE HD1 H 0.789 -3.592 4.576 1.00 . A A . 1859 PHE HD1 1 1
2 2959 1 1 106 PHE HD2 H -0.867 -7.032 2.603 1.00 . A A . 1859 PHE HD2 1 1
2 2960 1 1 106 PHE HE1 H 3.059 -4.565 4.364 1.00 . A A . 1859 PHE HE1 1 1
2 2961 1 1 106 PHE HE2 H 1.403 -8.004 2.397 1.00 . A A . 1859 PHE HE2 1 1
2 2962 1 1 106 PHE HZ H 3.367 -6.771 3.275 1.00 . A A . 1859 PHE HZ 1 1
2 2963 1 1 106 PHE N N -2.831 -2.585 3.393 1.00 . A A . 1859 PHE N 1 1
2 2964 1 1 106 PHE O O -0.846 -3.751 0.702 1.00 . A A . 1859 PHE O 1 1
2 2965 1 1 107 ALA C C -3.064 -3.145 -1.307 1.00 . A A . 1860 ALA C 1 1
2 2966 1 1 107 ALA CA C -3.300 -4.341 -0.383 1.00 . A A . 1860 ALA CA 1 1
2 2967 1 1 107 ALA CB C -4.735 -4.836 -0.549 1.00 . A A . 1860 ALA CB 1 1
2 2968 1 1 107 ALA H H -3.811 -3.946 1.639 1.00 . A A . 1860 ALA H 1 1
2 2969 1 1 107 ALA HA H -2.622 -5.142 -0.636 1.00 . A A . 1860 ALA HA 1 1
2 2970 1 1 107 ALA HB1 H -4.862 -5.251 -1.538 1.00 . A A . 1860 ALA HB1 1 1
2 2971 1 1 107 ALA HB2 H -5.414 -4.008 -0.415 1.00 . A A . 1860 ALA HB2 1 1
2 2972 1 1 107 ALA HB3 H -4.941 -5.595 0.191 1.00 . A A . 1860 ALA HB3 1 1
2 2973 1 1 107 ALA N N -3.061 -3.979 1.011 1.00 . A A . 1860 ALA N 1 1
2 2974 1 1 107 ALA O O -2.528 -3.287 -2.406 1.00 . A A . 1860 ALA O 1 1
2 2975 1 1 108 PHE C C -1.832 -0.312 -1.593 1.00 . A A . 1861 PHE C 1 1
2 2976 1 1 108 PHE CA C -3.298 -0.751 -1.625 1.00 . A A . 1861 PHE CA 1 1
2 2977 1 1 108 PHE CB C -4.208 0.368 -1.082 1.00 . A A . 1861 PHE CB 1 1
2 2978 1 1 108 PHE CD1 C -6.293 -0.882 -1.774 1.00 . A A . 1861 PHE CD1 1 1
2 2979 1 1 108 PHE CD2 C -6.101 1.465 -2.356 1.00 . A A . 1861 PHE CD2 1 1
2 2980 1 1 108 PHE CE1 C -7.549 -0.930 -2.394 1.00 . A A . 1861 PHE CE1 1 1
2 2981 1 1 108 PHE CE2 C -7.355 1.416 -2.975 1.00 . A A . 1861 PHE CE2 1 1
2 2982 1 1 108 PHE CG C -5.568 0.315 -1.754 1.00 . A A . 1861 PHE CG 1 1
2 2983 1 1 108 PHE CZ C -8.079 0.218 -2.994 1.00 . A A . 1861 PHE CZ 1 1
2 2984 1 1 108 PHE H H -3.876 -1.914 0.048 1.00 . A A . 1861 PHE H 1 1
2 2985 1 1 108 PHE HA H -3.553 -0.964 -2.655 1.00 . A A . 1861 PHE HA 1 1
2 2986 1 1 108 PHE HB2 H -4.332 0.240 -0.019 1.00 . A A . 1861 PHE HB2 1 1
2 2987 1 1 108 PHE HB3 H -3.756 1.325 -1.269 1.00 . A A . 1861 PHE HB3 1 1
2 2988 1 1 108 PHE HD1 H -5.885 -1.769 -1.312 1.00 . A A . 1861 PHE HD1 1 1
2 2989 1 1 108 PHE HD2 H -5.543 2.390 -2.342 1.00 . A A . 1861 PHE HD2 1 1
2 2990 1 1 108 PHE HE1 H -8.108 -1.853 -2.410 1.00 . A A . 1861 PHE HE1 1 1
2 2991 1 1 108 PHE HE2 H -7.764 2.302 -3.438 1.00 . A A . 1861 PHE HE2 1 1
2 2992 1 1 108 PHE HZ H -9.047 0.180 -3.473 1.00 . A A . 1861 PHE HZ 1 1
2 2993 1 1 108 PHE N N -3.470 -1.967 -0.840 1.00 . A A . 1861 PHE N 1 1
2 2994 1 1 108 PHE O O -1.384 0.418 -2.472 1.00 . A A . 1861 PHE O 1 1
2 2995 1 1 109 THR C C 1.161 -1.262 -1.419 1.00 . A A . 1862 THR C 1 1
2 2996 1 1 109 THR CA C 0.321 -0.426 -0.450 1.00 . A A . 1862 THR CA 1 1
2 2997 1 1 109 THR CB C 0.796 -0.647 0.989 1.00 . A A . 1862 THR CB 1 1
2 2998 1 1 109 THR CG2 C 2.250 -0.193 1.126 1.00 . A A . 1862 THR CG2 1 1
2 2999 1 1 109 THR H H -1.511 -1.353 0.087 1.00 . A A . 1862 THR H 1 1
2 3000 1 1 109 THR HA H 0.443 0.615 -0.711 1.00 . A A . 1862 THR HA 1 1
2 3001 1 1 109 THR HB H 0.727 -1.696 1.233 1.00 . A A . 1862 THR HB 1 1
2 3002 1 1 109 THR HG1 H 0.548 0.508 2.534 1.00 . A A . 1862 THR HG1 1 1
2 3003 1 1 109 THR HG21 H 2.373 0.768 0.649 1.00 . A A . 1862 THR HG21 1 1
2 3004 1 1 109 THR HG22 H 2.900 -0.915 0.655 1.00 . A A . 1862 THR HG22 1 1
2 3005 1 1 109 THR HG23 H 2.503 -0.110 2.173 1.00 . A A . 1862 THR HG23 1 1
2 3006 1 1 109 THR N N -1.096 -0.769 -0.581 1.00 . A A . 1862 THR N 1 1
2 3007 1 1 109 THR O O 2.182 -0.804 -1.930 1.00 . A A . 1862 THR O 1 1
2 3008 1 1 109 THR OG1 O -0.022 0.103 1.877 1.00 . A A . 1862 THR OG1 1 1
2 3009 1 1 110 LYS C C 1.131 -3.044 -4.028 1.00 . A A . 1863 LYS C 1 1
2 3010 1 1 110 LYS CA C 1.434 -3.385 -2.569 1.00 . A A . 1863 LYS CA 1 1
2 3011 1 1 110 LYS CB C 1.048 -4.844 -2.290 1.00 . A A . 1863 LYS CB 1 1
2 3012 1 1 110 LYS CD C 1.458 -6.824 -0.780 1.00 . A A . 1863 LYS CD 1 1
2 3013 1 1 110 LYS CE C 2.435 -7.714 -1.562 1.00 . A A . 1863 LYS CE 1 1
2 3014 1 1 110 LYS CG C 1.773 -5.337 -1.030 1.00 . A A . 1863 LYS CG 1 1
2 3015 1 1 110 LYS H H -0.104 -2.802 -1.224 1.00 . A A . 1863 LYS H 1 1
2 3016 1 1 110 LYS HA H 2.497 -3.269 -2.418 1.00 . A A . 1863 LYS HA 1 1
2 3017 1 1 110 LYS HB2 H -0.020 -4.911 -2.139 1.00 . A A . 1863 LYS HB2 1 1
2 3018 1 1 110 LYS HB3 H 1.330 -5.461 -3.129 1.00 . A A . 1863 LYS HB3 1 1
2 3019 1 1 110 LYS HD2 H 1.555 -7.036 0.274 1.00 . A A . 1863 LYS HD2 1 1
2 3020 1 1 110 LYS HD3 H 0.448 -7.042 -1.095 1.00 . A A . 1863 LYS HD3 1 1
2 3021 1 1 110 LYS HE2 H 2.136 -8.747 -1.464 1.00 . A A . 1863 LYS HE2 1 1
2 3022 1 1 110 LYS HE3 H 2.427 -7.435 -2.604 1.00 . A A . 1863 LYS HE3 1 1
2 3023 1 1 110 LYS HG2 H 2.839 -5.205 -1.157 1.00 . A A . 1863 LYS HG2 1 1
2 3024 1 1 110 LYS HG3 H 1.442 -4.755 -0.182 1.00 . A A . 1863 LYS HG3 1 1
2 3025 1 1 110 LYS HZ1 H 4.048 -6.531 -0.981 1.00 . A A . 1863 LYS HZ1 1 1
2 3026 1 1 110 LYS HZ2 H 4.490 -8.042 -1.621 1.00 . A A . 1863 LYS HZ2 1 1
2 3027 1 1 110 LYS HZ3 H 3.850 -7.936 -0.051 1.00 . A A . 1863 LYS HZ3 1 1
2 3028 1 1 110 LYS N N 0.716 -2.491 -1.661 1.00 . A A . 1863 LYS N 1 1
2 3029 1 1 110 LYS NZ N 3.810 -7.542 -1.012 1.00 . A A . 1863 LYS NZ 1 1
2 3030 1 1 110 LYS O O 2.036 -2.980 -4.858 1.00 . A A . 1863 LYS O 1 1
2 3031 1 1 111 ARG C C 0.202 -1.365 -6.300 1.00 . A A . 1864 ARG C 1 1
2 3032 1 1 111 ARG CA C -0.581 -2.527 -5.688 1.00 . A A . 1864 ARG CA 1 1
2 3033 1 1 111 ARG CB C -2.059 -2.130 -5.634 1.00 . A A . 1864 ARG CB 1 1
2 3034 1 1 111 ARG CD C -3.973 -1.358 -7.049 1.00 . A A . 1864 ARG CD 1 1
2 3035 1 1 111 ARG CG C -2.647 -2.120 -7.050 1.00 . A A . 1864 ARG CG 1 1
2 3036 1 1 111 ARG CZ C -3.266 0.893 -7.630 1.00 . A A . 1864 ARG CZ 1 1
2 3037 1 1 111 ARG H H -0.815 -2.921 -3.626 1.00 . A A . 1864 ARG H 1 1
2 3038 1 1 111 ARG HA H -0.504 -3.402 -6.315 1.00 . A A . 1864 ARG HA 1 1
2 3039 1 1 111 ARG HB2 H -2.599 -2.843 -5.027 1.00 . A A . 1864 ARG HB2 1 1
2 3040 1 1 111 ARG HB3 H -2.152 -1.146 -5.200 1.00 . A A . 1864 ARG HB3 1 1
2 3041 1 1 111 ARG HD2 H -4.428 -1.430 -8.025 1.00 . A A . 1864 ARG HD2 1 1
2 3042 1 1 111 ARG HD3 H -4.635 -1.796 -6.314 1.00 . A A . 1864 ARG HD3 1 1
2 3043 1 1 111 ARG HE H -3.955 0.371 -5.824 1.00 . A A . 1864 ARG HE 1 1
2 3044 1 1 111 ARG HG2 H -1.955 -1.637 -7.726 1.00 . A A . 1864 ARG HG2 1 1
2 3045 1 1 111 ARG HG3 H -2.817 -3.134 -7.376 1.00 . A A . 1864 ARG HG3 1 1
2 3046 1 1 111 ARG HH11 H -3.132 -0.485 -9.076 1.00 . A A . 1864 ARG HH11 1 1
2 3047 1 1 111 ARG HH12 H -2.623 1.112 -9.513 1.00 . A A . 1864 ARG HH12 1 1
2 3048 1 1 111 ARG HH21 H -3.289 2.467 -6.391 1.00 . A A . 1864 ARG HH21 1 1
2 3049 1 1 111 ARG HH22 H -2.712 2.783 -7.994 1.00 . A A . 1864 ARG HH22 1 1
2 3050 1 1 111 ARG N N -0.142 -2.844 -4.334 1.00 . A A . 1864 ARG N 1 1
2 3051 1 1 111 ARG NE N -3.748 0.046 -6.725 1.00 . A A . 1864 ARG NE 1 1
2 3052 1 1 111 ARG NH1 N -2.985 0.474 -8.833 1.00 . A A . 1864 ARG NH1 1 1
2 3053 1 1 111 ARG NH2 N -3.074 2.145 -7.314 1.00 . A A . 1864 ARG NH2 1 1
2 3054 1 1 111 ARG O O 0.553 -1.398 -7.480 1.00 . A A . 1864 ARG O 1 1
2 3055 1 1 112 VAL C C 2.316 0.434 -6.924 1.00 . A A . 1865 VAL C 1 1
2 3056 1 1 112 VAL CA C 1.186 0.843 -5.975 1.00 . A A . 1865 VAL CA 1 1
2 3057 1 1 112 VAL CB C 1.811 1.583 -4.779 1.00 . A A . 1865 VAL CB 1 1
2 3058 1 1 112 VAL CG1 C 2.193 3.008 -5.196 1.00 . A A . 1865 VAL CG1 1 1
2 3059 1 1 112 VAL CG2 C 0.807 1.640 -3.624 1.00 . A A . 1865 VAL CG2 1 1
2 3060 1 1 112 VAL H H 0.170 -0.373 -4.557 1.00 . A A . 1865 VAL H 1 1
2 3061 1 1 112 VAL HA H 0.503 1.521 -6.465 1.00 . A A . 1865 VAL HA 1 1
2 3062 1 1 112 VAL HB H 2.699 1.059 -4.453 1.00 . A A . 1865 VAL HB 1 1
2 3063 1 1 112 VAL HG11 H 2.751 2.974 -6.120 1.00 . A A . 1865 VAL HG11 1 1
2 3064 1 1 112 VAL HG12 H 2.801 3.458 -4.426 1.00 . A A . 1865 VAL HG12 1 1
2 3065 1 1 112 VAL HG13 H 1.297 3.594 -5.337 1.00 . A A . 1865 VAL HG13 1 1
2 3066 1 1 112 VAL HG21 H 1.094 2.416 -2.929 1.00 . A A . 1865 VAL HG21 1 1
2 3067 1 1 112 VAL HG22 H 0.803 0.689 -3.117 1.00 . A A . 1865 VAL HG22 1 1
2 3068 1 1 112 VAL HG23 H -0.181 1.848 -4.010 1.00 . A A . 1865 VAL HG23 1 1
2 3069 1 1 112 VAL N N 0.457 -0.334 -5.493 1.00 . A A . 1865 VAL N 1 1
2 3070 1 1 112 VAL O O 2.459 0.992 -8.012 1.00 . A A . 1865 VAL O 1 1
2 3071 1 1 113 LEU C C 3.765 -2.236 -8.155 1.00 . A A . 1866 LEU C 1 1
2 3072 1 1 113 LEU CA C 4.218 -1.044 -7.320 1.00 . A A . 1866 LEU CA 1 1
2 3073 1 1 113 LEU CB C 5.401 -1.469 -6.435 1.00 . A A . 1866 LEU CB 1 1
2 3074 1 1 113 LEU CD1 C 5.059 -0.549 -4.101 1.00 . A A . 1866 LEU CD1 1 1
2 3075 1 1 113 LEU CD2 C 7.291 -0.334 -5.199 1.00 . A A . 1866 LEU CD2 1 1
2 3076 1 1 113 LEU CG C 5.774 -0.338 -5.443 1.00 . A A . 1866 LEU CG 1 1
2 3077 1 1 113 LEU H H 2.937 -0.962 -5.629 1.00 . A A . 1866 LEU H 1 1
2 3078 1 1 113 LEU HA H 4.544 -0.255 -7.985 1.00 . A A . 1866 LEU HA 1 1
2 3079 1 1 113 LEU HB2 H 5.131 -2.364 -5.889 1.00 . A A . 1866 LEU HB2 1 1
2 3080 1 1 113 LEU HB3 H 6.248 -1.688 -7.071 1.00 . A A . 1866 LEU HB3 1 1
2 3081 1 1 113 LEU HD11 H 4.040 -0.852 -4.279 1.00 . A A . 1866 LEU HD11 1 1
2 3082 1 1 113 LEU HD12 H 5.067 0.372 -3.540 1.00 . A A . 1866 LEU HD12 1 1
2 3083 1 1 113 LEU HD13 H 5.567 -1.318 -3.536 1.00 . A A . 1866 LEU HD13 1 1
2 3084 1 1 113 LEU HD21 H 7.522 0.339 -4.387 1.00 . A A . 1866 LEU HD21 1 1
2 3085 1 1 113 LEU HD22 H 7.799 -0.005 -6.094 1.00 . A A . 1866 LEU HD22 1 1
2 3086 1 1 113 LEU HD23 H 7.618 -1.331 -4.945 1.00 . A A . 1866 LEU HD23 1 1
2 3087 1 1 113 LEU HG H 5.479 0.620 -5.854 1.00 . A A . 1866 LEU HG 1 1
2 3088 1 1 113 LEU N N 3.109 -0.552 -6.500 1.00 . A A . 1866 LEU N 1 1
2 3089 1 1 113 LEU O O 4.111 -2.349 -9.332 1.00 . A A . 1866 LEU O 1 1
2 3090 1 1 114 GLY C C 3.501 -4.883 -9.186 1.00 . A A . 1867 GLY C 1 1
2 3091 1 1 114 GLY CA C 2.472 -4.307 -8.219 1.00 . A A . 1867 GLY CA 1 1
2 3092 1 1 114 GLY H H 2.737 -2.966 -6.599 1.00 . A A . 1867 GLY H 1 1
2 3093 1 1 114 GLY HA2 H 2.227 -5.056 -7.481 1.00 . A A . 1867 GLY HA2 1 1
2 3094 1 1 114 GLY HA3 H 1.580 -4.044 -8.768 1.00 . A A . 1867 GLY HA3 1 1
2 3095 1 1 114 GLY N N 2.983 -3.119 -7.536 1.00 . A A . 1867 GLY N 1 1
2 3096 1 1 114 GLY O O 3.171 -5.255 -10.313 1.00 . A A . 1867 GLY O 1 1
2 3097 1 1 115 GLU C C 6.949 -6.015 -8.670 1.00 . A A . 1868 GLU C 1 1
2 3098 1 1 115 GLU CA C 5.826 -5.493 -9.559 1.00 . A A . 1868 GLU CA 1 1
2 3099 1 1 115 GLU CB C 6.367 -4.404 -10.488 1.00 . A A . 1868 GLU CB 1 1
2 3100 1 1 115 GLU CD C 7.753 -3.971 -12.528 1.00 . A A . 1868 GLU CD 1 1
2 3101 1 1 115 GLU CG C 7.235 -5.042 -11.575 1.00 . A A . 1868 GLU CG 1 1
2 3102 1 1 115 GLU H H 4.947 -4.647 -7.827 1.00 . A A . 1868 GLU H 1 1
2 3103 1 1 115 GLU HA H 5.445 -6.307 -10.158 1.00 . A A . 1868 GLU HA 1 1
2 3104 1 1 115 GLU HB2 H 5.542 -3.879 -10.946 1.00 . A A . 1868 GLU HB2 1 1
2 3105 1 1 115 GLU HB3 H 6.964 -3.708 -9.917 1.00 . A A . 1868 GLU HB3 1 1
2 3106 1 1 115 GLU HG2 H 8.072 -5.547 -11.114 1.00 . A A . 1868 GLU HG2 1 1
2 3107 1 1 115 GLU HG3 H 6.645 -5.757 -12.128 1.00 . A A . 1868 GLU HG3 1 1
2 3108 1 1 115 GLU N N 4.747 -4.957 -8.735 1.00 . A A . 1868 GLU N 1 1
2 3109 1 1 115 GLU O O 8.048 -5.463 -8.654 1.00 . A A . 1868 GLU O 1 1
2 3110 1 1 115 GLU OE1 O 8.096 -2.900 -12.054 1.00 . A A . 1868 GLU OE1 1 1
2 3111 1 1 115 GLU OE2 O 7.799 -4.236 -13.718 1.00 . A A . 1868 GLU OE2 1 1
2 3112 1 1 116 SER C C 8.007 -6.668 -5.927 1.00 . A A . 1869 SER C 1 1
2 3113 1 1 116 SER CA C 7.642 -7.661 -7.025 1.00 . A A . 1869 SER CA 1 1
2 3114 1 1 116 SER CB C 8.898 -8.059 -7.805 1.00 . A A . 1869 SER CB 1 1
2 3115 1 1 116 SER H H 5.760 -7.466 -7.975 1.00 . A A . 1869 SER H 1 1
2 3116 1 1 116 SER HA H 7.219 -8.545 -6.572 1.00 . A A . 1869 SER HA 1 1
2 3117 1 1 116 SER HB2 H 8.616 -8.492 -8.750 1.00 . A A . 1869 SER HB2 1 1
2 3118 1 1 116 SER HB3 H 9.508 -7.182 -7.984 1.00 . A A . 1869 SER HB3 1 1
2 3119 1 1 116 SER HG H 9.011 -9.509 -6.512 1.00 . A A . 1869 SER HG 1 1
2 3120 1 1 116 SER N N 6.656 -7.076 -7.926 1.00 . A A . 1869 SER N 1 1
2 3121 1 1 116 SER O O 9.126 -6.676 -5.415 1.00 . A A . 1869 SER O 1 1
2 3122 1 1 116 SER OG O 9.633 -9.017 -7.054 1.00 . A A . 1869 SER OG 1 1
2 3123 1 1 117 GLY C C 8.044 -5.402 -3.354 1.00 . A A . 1870 GLY C 1 1
2 3124 1 1 117 GLY CA C 7.280 -4.808 -4.534 1.00 . A A . 1870 GLY CA 1 1
2 3125 1 1 117 GLY H H 6.177 -5.850 -6.018 1.00 . A A . 1870 GLY H 1 1
2 3126 1 1 117 GLY HA2 H 7.849 -3.990 -4.951 1.00 . A A . 1870 GLY HA2 1 1
2 3127 1 1 117 GLY HA3 H 6.328 -4.437 -4.184 1.00 . A A . 1870 GLY HA3 1 1
2 3128 1 1 117 GLY N N 7.051 -5.810 -5.572 1.00 . A A . 1870 GLY N 1 1
2 3129 1 1 117 GLY O O 9.273 -5.481 -3.376 1.00 . A A . 1870 GLY O 1 1
2 3130 1 1 118 GLU C C 9.008 -5.468 -0.593 1.00 . A A . 1871 GLU C 1 1
2 3131 1 1 118 GLU CA C 7.932 -6.398 -1.145 1.00 . A A . 1871 GLU CA 1 1
2 3132 1 1 118 GLU CB C 8.555 -7.751 -1.495 1.00 . A A . 1871 GLU CB 1 1
2 3133 1 1 118 GLU CD C 6.498 -9.066 -0.947 1.00 . A A . 1871 GLU CD 1 1
2 3134 1 1 118 GLU CG C 7.475 -8.681 -2.052 1.00 . A A . 1871 GLU CG 1 1
2 3135 1 1 118 GLU H H 6.336 -5.725 -2.366 1.00 . A A . 1871 GLU H 1 1
2 3136 1 1 118 GLU HA H 7.176 -6.547 -0.388 1.00 . A A . 1871 GLU HA 1 1
2 3137 1 1 118 GLU HB2 H 9.327 -7.610 -2.236 1.00 . A A . 1871 GLU HB2 1 1
2 3138 1 1 118 GLU HB3 H 8.983 -8.191 -0.607 1.00 . A A . 1871 GLU HB3 1 1
2 3139 1 1 118 GLU HG2 H 6.941 -8.175 -2.843 1.00 . A A . 1871 GLU HG2 1 1
2 3140 1 1 118 GLU HG3 H 7.939 -9.573 -2.445 1.00 . A A . 1871 GLU HG3 1 1
2 3141 1 1 118 GLU N N 7.311 -5.815 -2.328 1.00 . A A . 1871 GLU N 1 1
2 3142 1 1 118 GLU O O 9.771 -5.842 0.297 1.00 . A A . 1871 GLU O 1 1
2 3143 1 1 118 GLU OE1 O 6.880 -8.985 0.209 1.00 . A A . 1871 GLU OE1 1 1
2 3144 1 1 118 GLU OE2 O 5.382 -9.437 -1.272 1.00 . A A . 1871 GLU OE2 1 1
2 3145 1 1 119 MET C C 9.623 -2.638 0.630 1.00 . A A . 1872 MET C 1 1
2 3146 1 1 119 MET CA C 10.051 -3.275 -0.689 1.00 . A A . 1872 MET CA 1 1
2 3147 1 1 119 MET CB C 10.218 -2.188 -1.753 1.00 . A A . 1872 MET CB 1 1
2 3148 1 1 119 MET CE C 13.193 -1.853 -3.451 1.00 . A A . 1872 MET CE 1 1
2 3149 1 1 119 MET CG C 11.451 -1.341 -1.431 1.00 . A A . 1872 MET CG 1 1
2 3150 1 1 119 MET H H 8.431 -4.011 -1.839 1.00 . A A . 1872 MET H 1 1
2 3151 1 1 119 MET HA H 10.999 -3.772 -0.547 1.00 . A A . 1872 MET HA 1 1
2 3152 1 1 119 MET HB2 H 10.340 -2.649 -2.722 1.00 . A A . 1872 MET HB2 1 1
2 3153 1 1 119 MET HB3 H 9.342 -1.556 -1.762 1.00 . A A . 1872 MET HB3 1 1
2 3154 1 1 119 MET HE1 H 12.310 -2.106 -4.019 1.00 . A A . 1872 MET HE1 1 1
2 3155 1 1 119 MET HE2 H 14.041 -2.387 -3.850 1.00 . A A . 1872 MET HE2 1 1
2 3156 1 1 119 MET HE3 H 13.378 -0.790 -3.513 1.00 . A A . 1872 MET HE3 1 1
2 3157 1 1 119 MET HG2 H 11.463 -0.468 -2.065 1.00 . A A . 1872 MET HG2 1 1
2 3158 1 1 119 MET HG3 H 11.415 -1.033 -0.396 1.00 . A A . 1872 MET HG3 1 1
2 3159 1 1 119 MET N N 9.064 -4.253 -1.132 1.00 . A A . 1872 MET N 1 1
2 3160 1 1 119 MET O O 10.460 -2.223 1.430 1.00 . A A . 1872 MET O 1 1
2 3161 1 1 119 MET SD S 12.947 -2.318 -1.719 1.00 . A A . 1872 MET SD 1 1
2 3162 1 1 120 ASP C C 8.186 -2.801 3.287 1.00 . A A . 1873 ASP C 1 1
2 3163 1 1 120 ASP CA C 7.783 -1.974 2.071 1.00 . A A . 1873 ASP CA 1 1
2 3164 1 1 120 ASP CB C 6.257 -1.891 1.989 1.00 . A A . 1873 ASP CB 1 1
2 3165 1 1 120 ASP CG C 5.847 -0.786 1.021 1.00 . A A . 1873 ASP CG 1 1
2 3166 1 1 120 ASP H H 7.694 -2.911 0.172 1.00 . A A . 1873 ASP H 1 1
2 3167 1 1 120 ASP HA H 8.181 -0.978 2.181 1.00 . A A . 1873 ASP HA 1 1
2 3168 1 1 120 ASP HB2 H 5.865 -2.836 1.639 1.00 . A A . 1873 ASP HB2 1 1
2 3169 1 1 120 ASP HB3 H 5.856 -1.676 2.967 1.00 . A A . 1873 ASP HB3 1 1
2 3170 1 1 120 ASP N N 8.313 -2.564 0.847 1.00 . A A . 1873 ASP N 1 1
2 3171 1 1 120 ASP O O 8.083 -2.342 4.425 1.00 . A A . 1873 ASP O 1 1
2 3172 1 1 120 ASP OD1 O 5.791 -1.056 -0.167 1.00 . A A . 1873 ASP OD1 1 1
2 3173 1 1 120 ASP OD2 O 5.598 0.316 1.483 1.00 . A A . 1873 ASP OD2 1 1
2 3174 1 1 121 ALA C C 10.453 -4.529 4.617 1.00 . A A . 1874 ALA C 1 1
2 3175 1 1 121 ALA CA C 9.060 -4.906 4.122 1.00 . A A . 1874 ALA CA 1 1
2 3176 1 1 121 ALA CB C 9.063 -6.356 3.637 1.00 . A A . 1874 ALA CB 1 1
2 3177 1 1 121 ALA H H 8.705 -4.336 2.113 1.00 . A A . 1874 ALA H 1 1
2 3178 1 1 121 ALA HA H 8.361 -4.814 4.940 1.00 . A A . 1874 ALA HA 1 1
2 3179 1 1 121 ALA HB1 H 9.572 -6.415 2.687 1.00 . A A . 1874 ALA HB1 1 1
2 3180 1 1 121 ALA HB2 H 8.045 -6.698 3.522 1.00 . A A . 1874 ALA HB2 1 1
2 3181 1 1 121 ALA HB3 H 9.573 -6.977 4.358 1.00 . A A . 1874 ALA HB3 1 1
2 3182 1 1 121 ALA N N 8.644 -4.023 3.040 1.00 . A A . 1874 ALA N 1 1
2 3183 1 1 121 ALA O O 10.754 -4.647 5.805 1.00 . A A . 1874 ALA O 1 1
2 3184 1 1 122 LEU C C 12.671 -2.282 4.645 1.00 . A A . 1875 LEU C 1 1
2 3185 1 1 122 LEU CA C 12.658 -3.684 4.047 1.00 . A A . 1875 LEU CA 1 1
2 3186 1 1 122 LEU CB C 13.548 -3.718 2.803 1.00 . A A . 1875 LEU CB 1 1
2 3187 1 1 122 LEU CD1 C 12.682 -5.751 1.576 1.00 . A A . 1875 LEU CD1 1 1
2 3188 1 1 122 LEU CD2 C 15.115 -5.212 1.556 1.00 . A A . 1875 LEU CD2 1 1
2 3189 1 1 122 LEU CG C 13.843 -5.177 2.397 1.00 . A A . 1875 LEU CG 1 1
2 3190 1 1 122 LEU H H 11.002 -4.004 2.766 1.00 . A A . 1875 LEU H 1 1
2 3191 1 1 122 LEU HA H 13.051 -4.373 4.774 1.00 . A A . 1875 LEU HA 1 1
2 3192 1 1 122 LEU HB2 H 13.049 -3.208 1.993 1.00 . A A . 1875 LEU HB2 1 1
2 3193 1 1 122 LEU HB3 H 14.478 -3.210 3.022 1.00 . A A . 1875 LEU HB3 1 1
2 3194 1 1 122 LEU HD11 H 11.817 -5.873 2.209 1.00 . A A . 1875 LEU HD11 1 1
2 3195 1 1 122 LEU HD12 H 12.969 -6.711 1.175 1.00 . A A . 1875 LEU HD12 1 1
2 3196 1 1 122 LEU HD13 H 12.444 -5.082 0.764 1.00 . A A . 1875 LEU HD13 1 1
2 3197 1 1 122 LEU HD21 H 15.934 -4.824 2.142 1.00 . A A . 1875 LEU HD21 1 1
2 3198 1 1 122 LEU HD22 H 14.979 -4.603 0.676 1.00 . A A . 1875 LEU HD22 1 1
2 3199 1 1 122 LEU HD23 H 15.328 -6.229 1.266 1.00 . A A . 1875 LEU HD23 1 1
2 3200 1 1 122 LEU HG H 13.987 -5.784 3.279 1.00 . A A . 1875 LEU HG 1 1
2 3201 1 1 122 LEU N N 11.298 -4.077 3.697 1.00 . A A . 1875 LEU N 1 1
2 3202 1 1 122 LEU O O 13.530 -1.951 5.462 1.00 . A A . 1875 LEU O 1 1
2 3203 1 1 123 ARG C C 10.667 -0.033 5.921 1.00 . A A . 1876 ARG C 1 1
2 3204 1 1 123 ARG CA C 11.604 -0.091 4.723 1.00 . A A . 1876 ARG CA 1 1
2 3205 1 1 123 ARG CB C 11.074 0.822 3.609 1.00 . A A . 1876 ARG CB 1 1
2 3206 1 1 123 ARG CD C 13.043 2.027 2.576 1.00 . A A . 1876 ARG CD 1 1
2 3207 1 1 123 ARG CG C 12.065 0.854 2.422 1.00 . A A . 1876 ARG CG 1 1
2 3208 1 1 123 ARG CZ C 14.411 2.905 4.382 1.00 . A A . 1876 ARG CZ 1 1
2 3209 1 1 123 ARG H H 11.056 -1.792 3.580 1.00 . A A . 1876 ARG H 1 1
2 3210 1 1 123 ARG HA H 12.581 0.257 5.028 1.00 . A A . 1876 ARG HA 1 1
2 3211 1 1 123 ARG HB2 H 10.118 0.443 3.270 1.00 . A A . 1876 ARG HB2 1 1
2 3212 1 1 123 ARG HB3 H 10.939 1.821 3.999 1.00 . A A . 1876 ARG HB3 1 1
2 3213 1 1 123 ARG HD2 H 13.690 2.065 1.714 1.00 . A A . 1876 ARG HD2 1 1
2 3214 1 1 123 ARG HD3 H 12.482 2.949 2.641 1.00 . A A . 1876 ARG HD3 1 1
2 3215 1 1 123 ARG HE H 13.987 0.964 4.148 1.00 . A A . 1876 ARG HE 1 1
2 3216 1 1 123 ARG HG2 H 12.621 -0.073 2.384 1.00 . A A . 1876 ARG HG2 1 1
2 3217 1 1 123 ARG HG3 H 11.514 0.973 1.500 1.00 . A A . 1876 ARG HG3 1 1
2 3218 1 1 123 ARG HH11 H 13.692 4.240 3.075 1.00 . A A . 1876 ARG HH11 1 1
2 3219 1 1 123 ARG HH12 H 14.662 4.892 4.354 1.00 . A A . 1876 ARG HH12 1 1
2 3220 1 1 123 ARG HH21 H 15.258 1.809 5.827 1.00 . A A . 1876 ARG HH21 1 1
2 3221 1 1 123 ARG HH22 H 15.549 3.514 5.912 1.00 . A A . 1876 ARG HH22 1 1
2 3222 1 1 123 ARG N N 11.710 -1.465 4.229 1.00 . A A . 1876 ARG N 1 1
2 3223 1 1 123 ARG NE N 13.852 1.862 3.778 1.00 . A A . 1876 ARG NE 1 1
2 3224 1 1 123 ARG NH1 N 14.242 4.106 3.899 1.00 . A A . 1876 ARG NH1 1 1
2 3225 1 1 123 ARG NH2 N 15.129 2.729 5.458 1.00 . A A . 1876 ARG NH2 1 1
2 3226 1 1 123 ARG O O 10.230 1.043 6.332 1.00 . A A . 1876 ARG O 1 1
2 3227 1 1 124 ILE C C 10.090 -0.562 8.825 1.00 . A A . 1877 ILE C 1 1
2 3228 1 1 124 ILE CA C 9.474 -1.280 7.624 1.00 . A A . 1877 ILE CA 1 1
2 3229 1 1 124 ILE CB C 9.201 -2.761 7.950 1.00 . A A . 1877 ILE CB 1 1
2 3230 1 1 124 ILE CD1 C 6.676 -2.538 7.854 1.00 . A A . 1877 ILE CD1 1 1
2 3231 1 1 124 ILE CG1 C 7.885 -2.897 8.739 1.00 . A A . 1877 ILE CG1 1 1
2 3232 1 1 124 ILE CG2 C 10.350 -3.349 8.776 1.00 . A A . 1877 ILE CG2 1 1
2 3233 1 1 124 ILE H H 10.741 -2.022 6.101 1.00 . A A . 1877 ILE H 1 1
2 3234 1 1 124 ILE HA H 8.544 -0.797 7.375 1.00 . A A . 1877 ILE HA 1 1
2 3235 1 1 124 ILE HB H 9.124 -3.311 7.025 1.00 . A A . 1877 ILE HB 1 1
2 3236 1 1 124 ILE HD11 H 6.414 -1.502 8.008 1.00 . A A . 1877 ILE HD11 1 1
2 3237 1 1 124 ILE HD12 H 5.837 -3.161 8.130 1.00 . A A . 1877 ILE HD12 1 1
2 3238 1 1 124 ILE HD13 H 6.912 -2.699 6.810 1.00 . A A . 1877 ILE HD13 1 1
2 3239 1 1 124 ILE HG12 H 7.783 -3.915 9.084 1.00 . A A . 1877 ILE HG12 1 1
2 3240 1 1 124 ILE HG13 H 7.911 -2.234 9.590 1.00 . A A . 1877 ILE HG13 1 1
2 3241 1 1 124 ILE HG21 H 10.279 -2.996 9.794 1.00 . A A . 1877 ILE HG21 1 1
2 3242 1 1 124 ILE HG22 H 11.293 -3.039 8.353 1.00 . A A . 1877 ILE HG22 1 1
2 3243 1 1 124 ILE HG23 H 10.288 -4.427 8.764 1.00 . A A . 1877 ILE HG23 1 1
2 3244 1 1 124 ILE N N 10.362 -1.198 6.474 1.00 . A A . 1877 ILE N 1 1
2 3245 1 1 124 ILE O O 9.513 -0.537 9.911 1.00 . A A . 1877 ILE O 1 1
2 3246 1 1 125 GLN C C 12.465 -0.265 10.729 1.00 . A A . 1878 GLN C 1 1
2 3247 1 1 125 GLN CA C 11.975 0.722 9.674 1.00 . A A . 1878 GLN CA 1 1
2 3248 1 1 125 GLN CB C 11.049 1.767 10.319 1.00 . A A . 1878 GLN CB 1 1
2 3249 1 1 125 GLN CD C 12.470 3.796 9.947 1.00 . A A . 1878 GLN CD 1 1
2 3250 1 1 125 GLN CG C 11.883 2.860 10.998 1.00 . A A . 1878 GLN CG 1 1
2 3251 1 1 125 GLN H H 11.679 -0.056 7.725 1.00 . A A . 1878 GLN H 1 1
2 3252 1 1 125 GLN HA H 12.829 1.226 9.244 1.00 . A A . 1878 GLN HA 1 1
2 3253 1 1 125 GLN HB2 H 10.428 2.214 9.556 1.00 . A A . 1878 GLN HB2 1 1
2 3254 1 1 125 GLN HB3 H 10.420 1.290 11.057 1.00 . A A . 1878 GLN HB3 1 1
2 3255 1 1 125 GLN HE21 H 14.349 3.279 10.322 1.00 . A A . 1878 GLN HE21 1 1
2 3256 1 1 125 GLN HE22 H 14.147 4.443 9.103 1.00 . A A . 1878 GLN HE22 1 1
2 3257 1 1 125 GLN HG2 H 11.254 3.424 11.671 1.00 . A A . 1878 GLN HG2 1 1
2 3258 1 1 125 GLN HG3 H 12.687 2.403 11.556 1.00 . A A . 1878 GLN HG3 1 1
2 3259 1 1 125 GLN N N 11.271 0.010 8.612 1.00 . A A . 1878 GLN N 1 1
2 3260 1 1 125 GLN NE2 N 13.762 3.844 9.776 1.00 . A A . 1878 GLN NE2 1 1
2 3261 1 1 125 GLN O O 12.612 0.080 11.900 1.00 . A A . 1878 GLN O 1 1
2 3262 1 1 125 GLN OE1 O 11.729 4.504 9.264 1.00 . A A . 1878 GLN OE1 1 1
2 3263 1 1 126 MET C C 12.438 -2.479 12.537 1.00 . A A . 1879 MET C 1 1
2 3264 1 1 126 MET CA C 13.183 -2.542 11.205 1.00 . A A . 1879 MET CA 1 1
2 3265 1 1 126 MET CB C 14.686 -2.385 11.448 1.00 . A A . 1879 MET CB 1 1
2 3266 1 1 126 MET CE C 16.686 0.230 10.472 1.00 . A A . 1879 MET CE 1 1
2 3267 1 1 126 MET CG C 15.404 -2.138 10.116 1.00 . A A . 1879 MET CG 1 1
2 3268 1 1 126 MET H H 12.572 -1.714 9.350 1.00 . A A . 1879 MET H 1 1
2 3269 1 1 126 MET HA H 13.004 -3.506 10.751 1.00 . A A . 1879 MET HA 1 1
2 3270 1 1 126 MET HB2 H 14.858 -1.549 12.111 1.00 . A A . 1879 MET HB2 1 1
2 3271 1 1 126 MET HB3 H 15.073 -3.286 11.899 1.00 . A A . 1879 MET HB3 1 1
2 3272 1 1 126 MET HE1 H 16.622 1.306 10.548 1.00 . A A . 1879 MET HE1 1 1
2 3273 1 1 126 MET HE2 H 17.563 -0.037 9.906 1.00 . A A . 1879 MET HE2 1 1
2 3274 1 1 126 MET HE3 H 16.752 -0.203 11.461 1.00 . A A . 1879 MET HE3 1 1
2 3275 1 1 126 MET HG2 H 16.454 -2.363 10.228 1.00 . A A . 1879 MET HG2 1 1
2 3276 1 1 126 MET HG3 H 14.980 -2.772 9.351 1.00 . A A . 1879 MET HG3 1 1
2 3277 1 1 126 MET N N 12.711 -1.500 10.298 1.00 . A A . 1879 MET N 1 1
2 3278 1 1 126 MET O O 12.967 -2.880 13.574 1.00 . A A . 1879 MET O 1 1
2 3279 1 1 126 MET SD S 15.210 -0.403 9.637 1.00 . A A . 1879 MET SD 1 1
2 3280 1 1 127 GLU C C 10.201 -3.232 14.348 1.00 . A A . 1880 GLU C 1 1
2 3281 1 1 127 GLU CA C 10.401 -1.861 13.710 1.00 . A A . 1880 GLU CA 1 1
2 3282 1 1 127 GLU CB C 9.040 -1.239 13.374 1.00 . A A . 1880 GLU CB 1 1
2 3283 1 1 127 GLU CD C 7.561 -3.269 13.230 1.00 . A A . 1880 GLU CD 1 1
2 3284 1 1 127 GLU CG C 8.254 -2.165 12.434 1.00 . A A . 1880 GLU CG 1 1
2 3285 1 1 127 GLU H H 10.839 -1.669 11.644 1.00 . A A . 1880 GLU H 1 1
2 3286 1 1 127 GLU HA H 10.913 -1.221 14.412 1.00 . A A . 1880 GLU HA 1 1
2 3287 1 1 127 GLU HB2 H 8.481 -1.089 14.287 1.00 . A A . 1880 GLU HB2 1 1
2 3288 1 1 127 GLU HB3 H 9.193 -0.286 12.889 1.00 . A A . 1880 GLU HB3 1 1
2 3289 1 1 127 GLU HG2 H 7.509 -1.586 11.907 1.00 . A A . 1880 GLU HG2 1 1
2 3290 1 1 127 GLU HG3 H 8.928 -2.612 11.718 1.00 . A A . 1880 GLU HG3 1 1
2 3291 1 1 127 GLU N N 11.209 -1.973 12.499 1.00 . A A . 1880 GLU N 1 1
2 3292 1 1 127 GLU O O 9.755 -3.335 15.491 1.00 . A A . 1880 GLU O 1 1
2 3293 1 1 127 GLU OE1 O 6.655 -2.949 13.982 1.00 . A A . 1880 GLU OE1 1 1
2 3294 1 1 127 GLU OE2 O 7.946 -4.415 13.075 1.00 . A A . 1880 GLU OE2 1 1
2 3295 1 1 128 GLU C C 11.524 -5.990 15.057 1.00 . A A . 1881 GLU C 1 1
2 3296 1 1 128 GLU CA C 10.382 -5.642 14.106 1.00 . A A . 1881 GLU CA 1 1
2 3297 1 1 128 GLU CB C 10.370 -6.633 12.941 1.00 . A A . 1881 GLU CB 1 1
2 3298 1 1 128 GLU CD C 11.677 -7.472 10.978 1.00 . A A . 1881 GLU CD 1 1
2 3299 1 1 128 GLU CG C 11.592 -6.393 12.052 1.00 . A A . 1881 GLU CG 1 1
2 3300 1 1 128 GLU H H 10.882 -4.139 12.698 1.00 . A A . 1881 GLU H 1 1
2 3301 1 1 128 GLU HA H 9.446 -5.718 14.639 1.00 . A A . 1881 GLU HA 1 1
2 3302 1 1 128 GLU HB2 H 10.397 -7.642 13.327 1.00 . A A . 1881 GLU HB2 1 1
2 3303 1 1 128 GLU HB3 H 9.471 -6.494 12.359 1.00 . A A . 1881 GLU HB3 1 1
2 3304 1 1 128 GLU HG2 H 11.506 -5.425 11.581 1.00 . A A . 1881 GLU HG2 1 1
2 3305 1 1 128 GLU HG3 H 12.486 -6.420 12.657 1.00 . A A . 1881 GLU HG3 1 1
2 3306 1 1 128 GLU N N 10.532 -4.282 13.602 1.00 . A A . 1881 GLU N 1 1
2 3307 1 1 128 GLU O O 12.166 -7.031 14.918 1.00 . A A . 1881 GLU O 1 1
2 3308 1 1 128 GLU OE1 O 11.029 -7.316 9.957 1.00 . A A . 1881 GLU OE1 1 1
2 3309 1 1 128 GLU OE2 O 12.389 -8.439 11.193 1.00 . A A . 1881 GLU OE2 1 1
2 3310 1 1 129 ARG C C 14.164 -5.581 16.283 1.00 . A A . 1882 ARG C 1 1
2 3311 1 1 129 ARG CA C 12.837 -5.337 16.993 1.00 . A A . 1882 ARG CA 1 1
2 3312 1 1 129 ARG CB C 12.498 -6.542 17.874 1.00 . A A . 1882 ARG CB 1 1
2 3313 1 1 129 ARG CD C 10.708 -7.557 19.291 1.00 . A A . 1882 ARG CD 1 1
2 3314 1 1 129 ARG CG C 11.207 -6.263 18.645 1.00 . A A . 1882 ARG CG 1 1
2 3315 1 1 129 ARG CZ C 9.299 -9.415 18.613 1.00 . A A . 1882 ARG CZ 1 1
2 3316 1 1 129 ARG H H 11.226 -4.300 16.087 1.00 . A A . 1882 ARG H 1 1
2 3317 1 1 129 ARG HA H 12.931 -4.463 17.620 1.00 . A A . 1882 ARG HA 1 1
2 3318 1 1 129 ARG HB2 H 12.367 -7.416 17.252 1.00 . A A . 1882 ARG HB2 1 1
2 3319 1 1 129 ARG HB3 H 13.302 -6.715 18.574 1.00 . A A . 1882 ARG HB3 1 1
2 3320 1 1 129 ARG HD2 H 11.534 -8.057 19.773 1.00 . A A . 1882 ARG HD2 1 1
2 3321 1 1 129 ARG HD3 H 9.956 -7.320 20.030 1.00 . A A . 1882 ARG HD3 1 1
2 3322 1 1 129 ARG HE H 10.372 -8.306 17.337 1.00 . A A . 1882 ARG HE 1 1
2 3323 1 1 129 ARG HG2 H 11.398 -5.527 19.413 1.00 . A A . 1882 ARG HG2 1 1
2 3324 1 1 129 ARG HG3 H 10.455 -5.890 17.966 1.00 . A A . 1882 ARG HG3 1 1
2 3325 1 1 129 ARG HH11 H 9.358 -9.004 20.571 1.00 . A A . 1882 ARG HH11 1 1
2 3326 1 1 129 ARG HH12 H 8.348 -10.335 20.115 1.00 . A A . 1882 ARG HH12 1 1
2 3327 1 1 129 ARG HH21 H 9.049 -10.049 16.731 1.00 . A A . 1882 ARG HH21 1 1
2 3328 1 1 129 ARG HH22 H 8.173 -10.927 17.941 1.00 . A A . 1882 ARG HH22 1 1
2 3329 1 1 129 ARG N N 11.770 -5.112 16.024 1.00 . A A . 1882 ARG N 1 1
2 3330 1 1 129 ARG NE N 10.135 -8.438 18.280 1.00 . A A . 1882 ARG NE 1 1
2 3331 1 1 129 ARG NH1 N 8.977 -9.600 19.864 1.00 . A A . 1882 ARG NH1 1 1
2 3332 1 1 129 ARG NH2 N 8.801 -10.191 17.689 1.00 . A A . 1882 ARG NH2 1 1
2 3333 1 1 129 ARG O O 14.210 -5.403 15.076 1.00 . A A . 1882 ARG O 1 1
2 3334 1 1 129 ARG OXT O 15.116 -5.943 16.956 1.00 . A A . 1882 ARG OXT 1 1
3 3335 1 1 24 GLU C C 11.213 18.617 21.214 1.00 . A A . 1777 GLU C 1 1
3 3336 1 1 24 GLU CA C 11.536 19.025 22.649 1.00 . A A . 1777 GLU CA 1 1
3 3337 1 1 24 GLU CB C 12.991 19.490 22.735 1.00 . A A . 1777 GLU CB 1 1
3 3338 1 1 24 GLU CD C 13.102 19.061 25.197 1.00 . A A . 1777 GLU CD 1 1
3 3339 1 1 24 GLU CG C 13.247 20.116 24.107 1.00 . A A . 1777 GLU CG 1 1
3 3340 1 1 24 GLU H H 10.847 18.065 24.410 1.00 . A A . 1777 GLU H 1 1
3 3341 1 1 24 GLU HA H 10.893 19.844 22.933 1.00 . A A . 1777 GLU HA 1 1
3 3342 1 1 24 GLU HB2 H 13.647 18.642 22.597 1.00 . A A . 1777 GLU HB2 1 1
3 3343 1 1 24 GLU HB3 H 13.180 20.223 21.965 1.00 . A A . 1777 GLU HB3 1 1
3 3344 1 1 24 GLU HG2 H 14.247 20.524 24.132 1.00 . A A . 1777 GLU HG2 1 1
3 3345 1 1 24 GLU HG3 H 12.533 20.908 24.278 1.00 . A A . 1777 GLU HG3 1 1
3 3346 1 1 24 GLU N N 11.314 17.910 23.564 1.00 . A A . 1777 GLU N 1 1
3 3347 1 1 24 GLU O O 11.678 19.244 20.263 1.00 . A A . 1777 GLU O 1 1
3 3348 1 1 24 GLU OE1 O 13.532 17.942 24.972 1.00 . A A . 1777 GLU OE1 1 1
3 3349 1 1 24 GLU OE2 O 12.564 19.387 26.242 1.00 . A A . 1777 GLU OE2 1 1
3 3350 1 1 25 ASN C C 11.277 16.752 18.920 1.00 . A A . 1778 ASN C 1 1
3 3351 1 1 25 ASN CA C 10.037 17.081 19.745 1.00 . A A . 1778 ASN CA 1 1
3 3352 1 1 25 ASN CB C 9.205 18.140 19.019 1.00 . A A . 1778 ASN CB 1 1
3 3353 1 1 25 ASN CG C 8.033 18.572 19.893 1.00 . A A . 1778 ASN CG 1 1
3 3354 1 1 25 ASN H H 10.074 17.105 21.864 1.00 . A A . 1778 ASN H 1 1
3 3355 1 1 25 ASN HA H 9.443 16.187 19.855 1.00 . A A . 1778 ASN HA 1 1
3 3356 1 1 25 ASN HB2 H 9.826 18.998 18.803 1.00 . A A . 1778 ASN HB2 1 1
3 3357 1 1 25 ASN HB3 H 8.829 17.728 18.094 1.00 . A A . 1778 ASN HB3 1 1
3 3358 1 1 25 ASN HD21 H 6.702 17.486 18.898 1.00 . A A . 1778 ASN HD21 1 1
3 3359 1 1 25 ASN HD22 H 6.081 18.380 20.200 1.00 . A A . 1778 ASN HD22 1 1
3 3360 1 1 25 ASN N N 10.415 17.564 21.069 1.00 . A A . 1778 ASN N 1 1
3 3361 1 1 25 ASN ND2 N 6.839 18.108 19.643 1.00 . A A . 1778 ASN ND2 1 1
3 3362 1 1 25 ASN O O 12.046 17.641 18.556 1.00 . A A . 1778 ASN O 1 1
3 3363 1 1 25 ASN OD1 O 8.209 19.353 20.828 1.00 . A A . 1778 ASN OD1 1 1
3 3364 1 1 26 PHE C C 12.622 15.710 16.479 1.00 . A A . 1779 PHE C 1 1
3 3365 1 1 26 PHE CA C 12.617 15.034 17.847 1.00 . A A . 1779 PHE CA 1 1
3 3366 1 1 26 PHE CB C 12.583 13.516 17.668 1.00 . A A . 1779 PHE CB 1 1
3 3367 1 1 26 PHE CD1 C 13.224 12.670 19.954 1.00 . A A . 1779 PHE CD1 1 1
3 3368 1 1 26 PHE CD2 C 10.921 12.444 19.231 1.00 . A A . 1779 PHE CD2 1 1
3 3369 1 1 26 PHE CE1 C 12.901 12.064 21.173 1.00 . A A . 1779 PHE CE1 1 1
3 3370 1 1 26 PHE CE2 C 10.597 11.838 20.451 1.00 . A A . 1779 PHE CE2 1 1
3 3371 1 1 26 PHE CG C 12.234 12.861 18.983 1.00 . A A . 1779 PHE CG 1 1
3 3372 1 1 26 PHE CZ C 11.587 11.648 21.422 1.00 . A A . 1779 PHE CZ 1 1
3 3373 1 1 26 PHE H H 10.819 14.804 18.946 1.00 . A A . 1779 PHE H 1 1
3 3374 1 1 26 PHE HA H 13.520 15.303 18.374 1.00 . A A . 1779 PHE HA 1 1
3 3375 1 1 26 PHE HB2 H 11.840 13.256 16.926 1.00 . A A . 1779 PHE HB2 1 1
3 3376 1 1 26 PHE HB3 H 13.552 13.171 17.341 1.00 . A A . 1779 PHE HB3 1 1
3 3377 1 1 26 PHE HD1 H 14.237 12.992 19.762 1.00 . A A . 1779 PHE HD1 1 1
3 3378 1 1 26 PHE HD2 H 10.157 12.591 18.482 1.00 . A A . 1779 PHE HD2 1 1
3 3379 1 1 26 PHE HE1 H 13.665 11.918 21.924 1.00 . A A . 1779 PHE HE1 1 1
3 3380 1 1 26 PHE HE2 H 9.584 11.516 20.643 1.00 . A A . 1779 PHE HE2 1 1
3 3381 1 1 26 PHE HZ H 11.338 11.180 22.363 1.00 . A A . 1779 PHE HZ 1 1
3 3382 1 1 26 PHE N N 11.465 15.469 18.629 1.00 . A A . 1779 PHE N 1 1
3 3383 1 1 26 PHE O O 11.952 16.722 16.273 1.00 . A A . 1779 PHE O 1 1
3 3384 1 1 27 SER C C 14.007 14.655 13.228 1.00 . A A . 1780 SER C 1 1
3 3385 1 1 27 SER CA C 13.467 15.697 14.203 1.00 . A A . 1780 SER CA 1 1
3 3386 1 1 27 SER CB C 14.382 16.922 14.200 1.00 . A A . 1780 SER CB 1 1
3 3387 1 1 27 SER H H 13.894 14.336 15.770 1.00 . A A . 1780 SER H 1 1
3 3388 1 1 27 SER HA H 12.481 15.998 13.884 1.00 . A A . 1780 SER HA 1 1
3 3389 1 1 27 SER HB2 H 15.408 16.609 14.295 1.00 . A A . 1780 SER HB2 1 1
3 3390 1 1 27 SER HB3 H 14.257 17.461 13.270 1.00 . A A . 1780 SER HB3 1 1
3 3391 1 1 27 SER HG H 14.849 18.189 15.600 1.00 . A A . 1780 SER HG 1 1
3 3392 1 1 27 SER N N 13.382 15.142 15.548 1.00 . A A . 1780 SER N 1 1
3 3393 1 1 27 SER O O 14.863 14.955 12.396 1.00 . A A . 1780 SER O 1 1
3 3394 1 1 27 SER OG O 14.045 17.761 15.297 1.00 . A A . 1780 SER OG 1 1
3 3395 1 1 28 VAL C C 13.303 12.492 11.084 1.00 . A A . 1781 VAL C 1 1
3 3396 1 1 28 VAL CA C 13.940 12.352 12.460 1.00 . A A . 1781 VAL CA 1 1
3 3397 1 1 28 VAL CB C 13.557 11.001 13.065 1.00 . A A . 1781 VAL CB 1 1
3 3398 1 1 28 VAL CG1 C 14.516 10.654 14.208 1.00 . A A . 1781 VAL CG1 1 1
3 3399 1 1 28 VAL CG2 C 12.128 11.073 13.608 1.00 . A A . 1781 VAL CG2 1 1
3 3400 1 1 28 VAL H H 12.820 13.252 14.020 1.00 . A A . 1781 VAL H 1 1
3 3401 1 1 28 VAL HA H 15.011 12.402 12.354 1.00 . A A . 1781 VAL HA 1 1
3 3402 1 1 28 VAL HB H 13.615 10.241 12.303 1.00 . A A . 1781 VAL HB 1 1
3 3403 1 1 28 VAL HG11 H 14.558 11.477 14.905 1.00 . A A . 1781 VAL HG11 1 1
3 3404 1 1 28 VAL HG12 H 15.501 10.471 13.807 1.00 . A A . 1781 VAL HG12 1 1
3 3405 1 1 28 VAL HG13 H 14.164 9.770 14.717 1.00 . A A . 1781 VAL HG13 1 1
3 3406 1 1 28 VAL HG21 H 12.118 11.651 14.520 1.00 . A A . 1781 VAL HG21 1 1
3 3407 1 1 28 VAL HG22 H 11.768 10.075 13.808 1.00 . A A . 1781 VAL HG22 1 1
3 3408 1 1 28 VAL HG23 H 11.489 11.545 12.876 1.00 . A A . 1781 VAL HG23 1 1
3 3409 1 1 28 VAL N N 13.501 13.432 13.337 1.00 . A A . 1781 VAL N 1 1
3 3410 1 1 28 VAL O O 13.216 11.530 10.321 1.00 . A A . 1781 VAL O 1 1
3 3411 1 1 29 ALA C C 13.286 14.172 8.410 1.00 . A A . 1782 ALA C 1 1
3 3412 1 1 29 ALA CA C 12.233 13.982 9.495 1.00 . A A . 1782 ALA CA 1 1
3 3413 1 1 29 ALA CB C 11.381 15.248 9.597 1.00 . A A . 1782 ALA CB 1 1
3 3414 1 1 29 ALA H H 12.969 14.416 11.435 1.00 . A A . 1782 ALA H 1 1
3 3415 1 1 29 ALA HA H 11.596 13.154 9.226 1.00 . A A . 1782 ALA HA 1 1
3 3416 1 1 29 ALA HB1 H 10.795 15.216 10.503 1.00 . A A . 1782 ALA HB1 1 1
3 3417 1 1 29 ALA HB2 H 10.722 15.306 8.743 1.00 . A A . 1782 ALA HB2 1 1
3 3418 1 1 29 ALA HB3 H 12.026 16.115 9.614 1.00 . A A . 1782 ALA HB3 1 1
3 3419 1 1 29 ALA N N 12.865 13.700 10.780 1.00 . A A . 1782 ALA N 1 1
3 3420 1 1 29 ALA O O 13.314 15.201 7.735 1.00 . A A . 1782 ALA O 1 1
3 3421 1 1 30 THR C C 14.586 13.382 5.846 1.00 . A A . 1783 THR C 1 1
3 3422 1 1 30 THR CA C 15.198 13.260 7.234 1.00 . A A . 1783 THR CA 1 1
3 3423 1 1 30 THR CB C 16.103 12.022 7.294 1.00 . A A . 1783 THR CB 1 1
3 3424 1 1 30 THR CG2 C 15.309 10.822 7.816 1.00 . A A . 1783 THR CG2 1 1
3 3425 1 1 30 THR H H 14.085 12.380 8.811 1.00 . A A . 1783 THR H 1 1
3 3426 1 1 30 THR HA H 15.795 14.141 7.426 1.00 . A A . 1783 THR HA 1 1
3 3427 1 1 30 THR HB H 16.933 12.214 7.957 1.00 . A A . 1783 THR HB 1 1
3 3428 1 1 30 THR HG1 H 16.189 10.918 5.695 1.00 . A A . 1783 THR HG1 1 1
3 3429 1 1 30 THR HG21 H 15.855 9.913 7.611 1.00 . A A . 1783 THR HG21 1 1
3 3430 1 1 30 THR HG22 H 14.349 10.784 7.322 1.00 . A A . 1783 THR HG22 1 1
3 3431 1 1 30 THR HG23 H 15.162 10.922 8.881 1.00 . A A . 1783 THR HG23 1 1
3 3432 1 1 30 THR N N 14.151 13.179 8.245 1.00 . A A . 1783 THR N 1 1
3 3433 1 1 30 THR O O 13.771 12.557 5.436 1.00 . A A . 1783 THR O 1 1
3 3434 1 1 30 THR OG1 O 16.598 11.733 5.994 1.00 . A A . 1783 THR OG1 1 1
3 3435 1 1 31 GLU C C 15.101 13.668 2.799 1.00 . A A . 1784 GLU C 1 1
3 3436 1 1 31 GLU CA C 14.486 14.658 3.784 1.00 . A A . 1784 GLU CA 1 1
3 3437 1 1 31 GLU CB C 14.814 16.087 3.346 1.00 . A A . 1784 GLU CB 1 1
3 3438 1 1 31 GLU CD C 14.138 18.476 3.652 1.00 . A A . 1784 GLU CD 1 1
3 3439 1 1 31 GLU CG C 14.101 17.080 4.264 1.00 . A A . 1784 GLU CG 1 1
3 3440 1 1 31 GLU H H 15.644 15.040 5.519 1.00 . A A . 1784 GLU H 1 1
3 3441 1 1 31 GLU HA H 13.414 14.531 3.785 1.00 . A A . 1784 GLU HA 1 1
3 3442 1 1 31 GLU HB2 H 15.882 16.244 3.404 1.00 . A A . 1784 GLU HB2 1 1
3 3443 1 1 31 GLU HB3 H 14.483 16.237 2.329 1.00 . A A . 1784 GLU HB3 1 1
3 3444 1 1 31 GLU HG2 H 13.073 16.773 4.394 1.00 . A A . 1784 GLU HG2 1 1
3 3445 1 1 31 GLU HG3 H 14.593 17.097 5.225 1.00 . A A . 1784 GLU HG3 1 1
3 3446 1 1 31 GLU N N 14.992 14.421 5.131 1.00 . A A . 1784 GLU N 1 1
3 3447 1 1 31 GLU O O 14.600 13.490 1.689 1.00 . A A . 1784 GLU O 1 1
3 3448 1 1 31 GLU OE1 O 14.076 18.570 2.437 1.00 . A A . 1784 GLU OE1 1 1
3 3449 1 1 31 GLU OE2 O 14.229 19.430 4.406 1.00 . A A . 1784 GLU OE2 1 1
3 3450 1 1 32 GLU C C 15.932 10.894 2.028 1.00 . A A . 1785 GLU C 1 1
3 3451 1 1 32 GLU CA C 16.863 12.055 2.361 1.00 . A A . 1785 GLU CA 1 1
3 3452 1 1 32 GLU CB C 18.114 11.524 3.062 1.00 . A A . 1785 GLU CB 1 1
3 3453 1 1 32 GLU CD C 20.266 12.176 4.160 1.00 . A A . 1785 GLU CD 1 1
3 3454 1 1 32 GLU CG C 19.008 12.696 3.472 1.00 . A A . 1785 GLU CG 1 1
3 3455 1 1 32 GLU H H 16.542 13.208 4.110 1.00 . A A . 1785 GLU H 1 1
3 3456 1 1 32 GLU HA H 17.158 12.541 1.443 1.00 . A A . 1785 GLU HA 1 1
3 3457 1 1 32 GLU HB2 H 17.823 10.967 3.942 1.00 . A A . 1785 GLU HB2 1 1
3 3458 1 1 32 GLU HB3 H 18.657 10.877 2.390 1.00 . A A . 1785 GLU HB3 1 1
3 3459 1 1 32 GLU HG2 H 19.286 13.259 2.592 1.00 . A A . 1785 GLU HG2 1 1
3 3460 1 1 32 GLU HG3 H 18.467 13.338 4.152 1.00 . A A . 1785 GLU HG3 1 1
3 3461 1 1 32 GLU N N 16.188 13.026 3.215 1.00 . A A . 1785 GLU N 1 1
3 3462 1 1 32 GLU O O 16.226 10.080 1.153 1.00 . A A . 1785 GLU O 1 1
3 3463 1 1 32 GLU OE1 O 20.178 11.822 5.324 1.00 . A A . 1785 GLU OE1 1 1
3 3464 1 1 32 GLU OE2 O 21.299 12.141 3.511 1.00 . A A . 1785 GLU OE2 1 1
3 3465 1 1 33 SER C C 13.007 10.044 1.261 1.00 . A A . 1786 SER C 1 1
3 3466 1 1 33 SER CA C 13.839 9.757 2.507 1.00 . A A . 1786 SER CA 1 1
3 3467 1 1 33 SER CB C 12.917 9.624 3.719 1.00 . A A . 1786 SER CB 1 1
3 3468 1 1 33 SER H H 14.627 11.500 3.420 1.00 . A A . 1786 SER H 1 1
3 3469 1 1 33 SER HA H 14.369 8.826 2.368 1.00 . A A . 1786 SER HA 1 1
3 3470 1 1 33 SER HB2 H 13.502 9.416 4.599 1.00 . A A . 1786 SER HB2 1 1
3 3471 1 1 33 SER HB3 H 12.374 10.549 3.860 1.00 . A A . 1786 SER HB3 1 1
3 3472 1 1 33 SER HG H 11.548 8.381 4.326 1.00 . A A . 1786 SER HG 1 1
3 3473 1 1 33 SER N N 14.808 10.824 2.735 1.00 . A A . 1786 SER N 1 1
3 3474 1 1 33 SER O O 11.795 10.248 1.345 1.00 . A A . 1786 SER O 1 1
3 3475 1 1 33 SER OG O 12.006 8.554 3.500 1.00 . A A . 1786 SER OG 1 1
3 3476 1 1 34 ALA C C 12.187 9.091 -1.598 1.00 . A A . 1787 ALA C 1 1
3 3477 1 1 34 ALA CA C 12.974 10.319 -1.153 1.00 . A A . 1787 ALA CA 1 1
3 3478 1 1 34 ALA CB C 13.986 10.701 -2.234 1.00 . A A . 1787 ALA CB 1 1
3 3479 1 1 34 ALA H H 14.629 9.887 0.098 1.00 . A A . 1787 ALA H 1 1
3 3480 1 1 34 ALA HA H 12.289 11.141 -1.012 1.00 . A A . 1787 ALA HA 1 1
3 3481 1 1 34 ALA HB1 H 14.504 9.814 -2.571 1.00 . A A . 1787 ALA HB1 1 1
3 3482 1 1 34 ALA HB2 H 14.700 11.402 -1.828 1.00 . A A . 1787 ALA HB2 1 1
3 3483 1 1 34 ALA HB3 H 13.470 11.154 -3.067 1.00 . A A . 1787 ALA HB3 1 1
3 3484 1 1 34 ALA N N 13.665 10.057 0.105 1.00 . A A . 1787 ALA N 1 1
3 3485 1 1 34 ALA O O 12.747 8.156 -2.172 1.00 . A A . 1787 ALA O 1 1
3 3486 1 1 35 GLU C C 8.628 8.509 -2.103 1.00 . A A . 1788 GLU C 1 1
3 3487 1 1 35 GLU CA C 10.010 7.982 -1.698 1.00 . A A . 1788 GLU CA 1 1
3 3488 1 1 35 GLU CB C 9.868 7.025 -0.504 1.00 . A A . 1788 GLU CB 1 1
3 3489 1 1 35 GLU CD C 11.160 5.143 -1.535 1.00 . A A . 1788 GLU CD 1 1
3 3490 1 1 35 GLU CG C 11.118 6.147 -0.387 1.00 . A A . 1788 GLU CG 1 1
3 3491 1 1 35 GLU H H 10.496 9.874 -0.867 1.00 . A A . 1788 GLU H 1 1
3 3492 1 1 35 GLU HA H 10.449 7.450 -2.529 1.00 . A A . 1788 GLU HA 1 1
3 3493 1 1 35 GLU HB2 H 9.752 7.603 0.402 1.00 . A A . 1788 GLU HB2 1 1
3 3494 1 1 35 GLU HB3 H 9.001 6.397 -0.639 1.00 . A A . 1788 GLU HB3 1 1
3 3495 1 1 35 GLU HG2 H 11.998 6.770 -0.422 1.00 . A A . 1788 GLU HG2 1 1
3 3496 1 1 35 GLU HG3 H 11.093 5.614 0.551 1.00 . A A . 1788 GLU HG3 1 1
3 3497 1 1 35 GLU N N 10.882 9.099 -1.327 1.00 . A A . 1788 GLU N 1 1
3 3498 1 1 35 GLU O O 8.207 9.565 -1.631 1.00 . A A . 1788 GLU O 1 1
3 3499 1 1 35 GLU OE1 O 10.460 4.148 -1.452 1.00 . A A . 1788 GLU OE1 1 1
3 3500 1 1 35 GLU OE2 O 11.894 5.384 -2.479 1.00 . A A . 1788 GLU OE2 1 1
3 3501 1 1 36 PRO C C 5.516 8.096 -2.300 1.00 . A A . 1789 PRO C 1 1
3 3502 1 1 36 PRO CA C 6.559 8.243 -3.405 1.00 . A A . 1789 PRO CA 1 1
3 3503 1 1 36 PRO CB C 6.258 7.315 -4.591 1.00 . A A . 1789 PRO CB 1 1
3 3504 1 1 36 PRO CD C 8.312 6.533 -3.589 1.00 . A A . 1789 PRO CD 1 1
3 3505 1 1 36 PRO CG C 7.041 6.074 -4.310 1.00 . A A . 1789 PRO CG 1 1
3 3506 1 1 36 PRO HA H 6.591 9.262 -3.744 1.00 . A A . 1789 PRO HA 1 1
3 3507 1 1 36 PRO HB2 H 5.198 7.095 -4.646 1.00 . A A . 1789 PRO HB2 1 1
3 3508 1 1 36 PRO HB3 H 6.595 7.763 -5.515 1.00 . A A . 1789 PRO HB3 1 1
3 3509 1 1 36 PRO HD2 H 8.608 5.807 -2.844 1.00 . A A . 1789 PRO HD2 1 1
3 3510 1 1 36 PRO HD3 H 9.111 6.700 -4.296 1.00 . A A . 1789 PRO HD3 1 1
3 3511 1 1 36 PRO HG2 H 6.467 5.410 -3.675 1.00 . A A . 1789 PRO HG2 1 1
3 3512 1 1 36 PRO HG3 H 7.302 5.574 -5.232 1.00 . A A . 1789 PRO HG3 1 1
3 3513 1 1 36 PRO N N 7.916 7.807 -2.956 1.00 . A A . 1789 PRO N 1 1
3 3514 1 1 36 PRO O O 4.831 9.055 -1.946 1.00 . A A . 1789 PRO O 1 1
3 3515 1 1 37 LEU C C 5.053 6.961 0.666 1.00 . A A . 1790 LEU C 1 1
3 3516 1 1 37 LEU CA C 4.446 6.614 -0.691 1.00 . A A . 1790 LEU CA 1 1
3 3517 1 1 37 LEU CB C 4.040 5.136 -0.725 1.00 . A A . 1790 LEU CB 1 1
3 3518 1 1 37 LEU CD1 C 2.271 3.479 -0.144 1.00 . A A . 1790 LEU CD1 1 1
3 3519 1 1 37 LEU CD2 C 2.705 5.406 1.387 1.00 . A A . 1790 LEU CD2 1 1
3 3520 1 1 37 LEU CG C 2.661 4.953 -0.078 1.00 . A A . 1790 LEU CG 1 1
3 3521 1 1 37 LEU H H 5.982 6.169 -2.087 1.00 . A A . 1790 LEU H 1 1
3 3522 1 1 37 LEU HA H 3.567 7.226 -0.847 1.00 . A A . 1790 LEU HA 1 1
3 3523 1 1 37 LEU HB2 H 3.999 4.801 -1.751 1.00 . A A . 1790 LEU HB2 1 1
3 3524 1 1 37 LEU HB3 H 4.768 4.544 -0.187 1.00 . A A . 1790 LEU HB3 1 1
3 3525 1 1 37 LEU HD11 H 1.397 3.314 0.467 1.00 . A A . 1790 LEU HD11 1 1
3 3526 1 1 37 LEU HD12 H 3.088 2.878 0.223 1.00 . A A . 1790 LEU HD12 1 1
3 3527 1 1 37 LEU HD13 H 2.054 3.210 -1.167 1.00 . A A . 1790 LEU HD13 1 1
3 3528 1 1 37 LEU HD21 H 2.622 6.481 1.432 1.00 . A A . 1790 LEU HD21 1 1
3 3529 1 1 37 LEU HD22 H 3.638 5.098 1.835 1.00 . A A . 1790 LEU HD22 1 1
3 3530 1 1 37 LEU HD23 H 1.882 4.960 1.929 1.00 . A A . 1790 LEU HD23 1 1
3 3531 1 1 37 LEU HG H 1.933 5.540 -0.619 1.00 . A A . 1790 LEU HG 1 1
3 3532 1 1 37 LEU N N 5.406 6.889 -1.760 1.00 . A A . 1790 LEU N 1 1
3 3533 1 1 37 LEU O O 5.765 6.157 1.266 1.00 . A A . 1790 LEU O 1 1
3 3534 1 1 38 SER C C 4.200 8.571 3.501 1.00 . A A . 1791 SER C 1 1
3 3535 1 1 38 SER CA C 5.279 8.646 2.422 1.00 . A A . 1791 SER CA 1 1
3 3536 1 1 38 SER CB C 5.757 10.091 2.286 1.00 . A A . 1791 SER CB 1 1
3 3537 1 1 38 SER H H 4.189 8.756 0.602 1.00 . A A . 1791 SER H 1 1
3 3538 1 1 38 SER HA H 6.117 8.032 2.725 1.00 . A A . 1791 SER HA 1 1
3 3539 1 1 38 SER HB2 H 4.926 10.725 2.023 1.00 . A A . 1791 SER HB2 1 1
3 3540 1 1 38 SER HB3 H 6.174 10.422 3.228 1.00 . A A . 1791 SER HB3 1 1
3 3541 1 1 38 SER HG H 6.314 9.989 0.424 1.00 . A A . 1791 SER HG 1 1
3 3542 1 1 38 SER N N 4.764 8.171 1.135 1.00 . A A . 1791 SER N 1 1
3 3543 1 1 38 SER O O 3.068 8.169 3.234 1.00 . A A . 1791 SER O 1 1
3 3544 1 1 38 SER OG O 6.743 10.165 1.265 1.00 . A A . 1791 SER OG 1 1
3 3545 1 1 39 GLU C C 2.434 9.851 5.557 1.00 . A A . 1792 GLU C 1 1
3 3546 1 1 39 GLU CA C 3.624 8.939 5.836 1.00 . A A . 1792 GLU CA 1 1
3 3547 1 1 39 GLU CB C 4.327 9.397 7.115 1.00 . A A . 1792 GLU CB 1 1
3 3548 1 1 39 GLU CD C 5.674 11.246 8.128 1.00 . A A . 1792 GLU CD 1 1
3 3549 1 1 39 GLU CG C 4.770 10.854 6.964 1.00 . A A . 1792 GLU CG 1 1
3 3550 1 1 39 GLU H H 5.481 9.274 4.870 1.00 . A A . 1792 GLU H 1 1
3 3551 1 1 39 GLU HA H 3.274 7.928 5.977 1.00 . A A . 1792 GLU HA 1 1
3 3552 1 1 39 GLU HB2 H 3.645 9.311 7.949 1.00 . A A . 1792 GLU HB2 1 1
3 3553 1 1 39 GLU HB3 H 5.192 8.776 7.292 1.00 . A A . 1792 GLU HB3 1 1
3 3554 1 1 39 GLU HG2 H 5.311 10.970 6.036 1.00 . A A . 1792 GLU HG2 1 1
3 3555 1 1 39 GLU HG3 H 3.901 11.494 6.957 1.00 . A A . 1792 GLU HG3 1 1
3 3556 1 1 39 GLU N N 4.564 8.963 4.718 1.00 . A A . 1792 GLU N 1 1
3 3557 1 1 39 GLU O O 1.315 9.580 5.994 1.00 . A A . 1792 GLU O 1 1
3 3558 1 1 39 GLU OE1 O 6.734 10.657 8.254 1.00 . A A . 1792 GLU OE1 1 1
3 3559 1 1 39 GLU OE2 O 5.291 12.129 8.878 1.00 . A A . 1792 GLU OE2 1 1
3 3560 1 1 40 ASP C C 0.401 11.149 3.971 1.00 . A A . 1793 ASP C 1 1
3 3561 1 1 40 ASP CA C 1.627 11.882 4.503 1.00 . A A . 1793 ASP CA 1 1
3 3562 1 1 40 ASP CB C 2.124 12.879 3.454 1.00 . A A . 1793 ASP CB 1 1
3 3563 1 1 40 ASP CG C 2.376 12.163 2.132 1.00 . A A . 1793 ASP CG 1 1
3 3564 1 1 40 ASP H H 3.597 11.099 4.511 1.00 . A A . 1793 ASP H 1 1
3 3565 1 1 40 ASP HA H 1.352 12.424 5.396 1.00 . A A . 1793 ASP HA 1 1
3 3566 1 1 40 ASP HB2 H 1.378 13.648 3.309 1.00 . A A . 1793 ASP HB2 1 1
3 3567 1 1 40 ASP HB3 H 3.042 13.331 3.796 1.00 . A A . 1793 ASP HB3 1 1
3 3568 1 1 40 ASP N N 2.686 10.934 4.830 1.00 . A A . 1793 ASP N 1 1
3 3569 1 1 40 ASP O O -0.729 11.611 4.127 1.00 . A A . 1793 ASP O 1 1
3 3570 1 1 40 ASP OD1 O 2.580 10.960 2.161 1.00 . A A . 1793 ASP OD1 1 1
3 3571 1 1 40 ASP OD2 O 2.361 12.827 1.109 1.00 . A A . 1793 ASP OD2 1 1
3 3572 1 1 41 ASP C C -1.166 8.432 3.907 1.00 . A A . 1794 ASP C 1 1
3 3573 1 1 41 ASP CA C -0.460 9.206 2.797 1.00 . A A . 1794 ASP CA 1 1
3 3574 1 1 41 ASP CB C 0.077 8.227 1.750 1.00 . A A . 1794 ASP CB 1 1
3 3575 1 1 41 ASP CG C 0.967 8.965 0.756 1.00 . A A . 1794 ASP CG 1 1
3 3576 1 1 41 ASP H H 1.556 9.679 3.253 1.00 . A A . 1794 ASP H 1 1
3 3577 1 1 41 ASP HA H -1.170 9.867 2.325 1.00 . A A . 1794 ASP HA 1 1
3 3578 1 1 41 ASP HB2 H 0.650 7.455 2.242 1.00 . A A . 1794 ASP HB2 1 1
3 3579 1 1 41 ASP HB3 H -0.752 7.778 1.222 1.00 . A A . 1794 ASP HB3 1 1
3 3580 1 1 41 ASP N N 0.634 9.999 3.345 1.00 . A A . 1794 ASP N 1 1
3 3581 1 1 41 ASP O O -2.393 8.359 3.940 1.00 . A A . 1794 ASP O 1 1
3 3582 1 1 41 ASP OD1 O 0.449 9.799 0.032 1.00 . A A . 1794 ASP OD1 1 1
3 3583 1 1 41 ASP OD2 O 2.155 8.686 0.733 1.00 . A A . 1794 ASP OD2 1 1
3 3584 1 1 42 PHE C C -2.012 7.895 6.636 1.00 . A A . 1795 PHE C 1 1
3 3585 1 1 42 PHE CA C -0.945 7.079 5.912 1.00 . A A . 1795 PHE CA 1 1
3 3586 1 1 42 PHE CB C 0.168 6.675 6.897 1.00 . A A . 1795 PHE CB 1 1
3 3587 1 1 42 PHE CD1 C 1.733 5.505 5.298 1.00 . A A . 1795 PHE CD1 1 1
3 3588 1 1 42 PHE CD2 C 0.667 4.202 7.046 1.00 . A A . 1795 PHE CD2 1 1
3 3589 1 1 42 PHE CE1 C 2.385 4.353 4.841 1.00 . A A . 1795 PHE CE1 1 1
3 3590 1 1 42 PHE CE2 C 1.320 3.053 6.588 1.00 . A A . 1795 PHE CE2 1 1
3 3591 1 1 42 PHE CG C 0.874 5.430 6.401 1.00 . A A . 1795 PHE CG 1 1
3 3592 1 1 42 PHE CZ C 2.178 3.128 5.485 1.00 . A A . 1795 PHE CZ 1 1
3 3593 1 1 42 PHE H H 0.592 7.936 4.723 1.00 . A A . 1795 PHE H 1 1
3 3594 1 1 42 PHE HA H -1.405 6.186 5.513 1.00 . A A . 1795 PHE HA 1 1
3 3595 1 1 42 PHE HB2 H 0.881 7.482 6.979 1.00 . A A . 1795 PHE HB2 1 1
3 3596 1 1 42 PHE HB3 H -0.262 6.479 7.870 1.00 . A A . 1795 PHE HB3 1 1
3 3597 1 1 42 PHE HD1 H 1.891 6.449 4.800 1.00 . A A . 1795 PHE HD1 1 1
3 3598 1 1 42 PHE HD2 H 0.005 4.145 7.897 1.00 . A A . 1795 PHE HD2 1 1
3 3599 1 1 42 PHE HE1 H 3.048 4.410 3.991 1.00 . A A . 1795 PHE HE1 1 1
3 3600 1 1 42 PHE HE2 H 1.160 2.108 7.086 1.00 . A A . 1795 PHE HE2 1 1
3 3601 1 1 42 PHE HZ H 2.682 2.240 5.132 1.00 . A A . 1795 PHE HZ 1 1
3 3602 1 1 42 PHE N N -0.381 7.851 4.809 1.00 . A A . 1795 PHE N 1 1
3 3603 1 1 42 PHE O O -3.120 7.409 6.865 1.00 . A A . 1795 PHE O 1 1
3 3604 1 1 43 GLU C C -3.784 10.368 6.772 1.00 . A A . 1796 GLU C 1 1
3 3605 1 1 43 GLU CA C -2.632 9.992 7.693 1.00 . A A . 1796 GLU CA 1 1
3 3606 1 1 43 GLU CB C -1.927 11.263 8.173 1.00 . A A . 1796 GLU CB 1 1
3 3607 1 1 43 GLU CD C -2.145 13.213 9.727 1.00 . A A . 1796 GLU CD 1 1
3 3608 1 1 43 GLU CG C -2.902 12.111 8.993 1.00 . A A . 1796 GLU CG 1 1
3 3609 1 1 43 GLU H H -0.786 9.472 6.798 1.00 . A A . 1796 GLU H 1 1
3 3610 1 1 43 GLU HA H -3.023 9.467 8.549 1.00 . A A . 1796 GLU HA 1 1
3 3611 1 1 43 GLU HB2 H -1.079 10.993 8.787 1.00 . A A . 1796 GLU HB2 1 1
3 3612 1 1 43 GLU HB3 H -1.588 11.831 7.320 1.00 . A A . 1796 GLU HB3 1 1
3 3613 1 1 43 GLU HG2 H -3.632 12.556 8.333 1.00 . A A . 1796 GLU HG2 1 1
3 3614 1 1 43 GLU HG3 H -3.405 11.483 9.713 1.00 . A A . 1796 GLU HG3 1 1
3 3615 1 1 43 GLU N N -1.684 9.132 6.997 1.00 . A A . 1796 GLU N 1 1
3 3616 1 1 43 GLU O O -4.953 10.217 7.129 1.00 . A A . 1796 GLU O 1 1
3 3617 1 1 43 GLU OE1 O -1.106 13.620 9.235 1.00 . A A . 1796 GLU OE1 1 1
3 3618 1 1 43 GLU OE2 O -2.618 13.634 10.770 1.00 . A A . 1796 GLU OE2 1 1
3 3619 1 1 44 MET C C -5.447 10.121 4.371 1.00 . A A . 1797 MET C 1 1
3 3620 1 1 44 MET CA C -4.453 11.254 4.609 1.00 . A A . 1797 MET CA 1 1
3 3621 1 1 44 MET CB C -3.762 11.621 3.293 1.00 . A A . 1797 MET CB 1 1
3 3622 1 1 44 MET CE C -4.083 10.477 0.368 1.00 . A A . 1797 MET CE 1 1
3 3623 1 1 44 MET CG C -4.765 12.262 2.329 1.00 . A A . 1797 MET CG 1 1
3 3624 1 1 44 MET H H -2.499 10.953 5.359 1.00 . A A . 1797 MET H 1 1
3 3625 1 1 44 MET HA H -4.985 12.118 4.980 1.00 . A A . 1797 MET HA 1 1
3 3626 1 1 44 MET HB2 H -2.962 12.319 3.493 1.00 . A A . 1797 MET HB2 1 1
3 3627 1 1 44 MET HB3 H -3.354 10.729 2.845 1.00 . A A . 1797 MET HB3 1 1
3 3628 1 1 44 MET HE1 H -4.318 10.282 -0.668 1.00 . A A . 1797 MET HE1 1 1
3 3629 1 1 44 MET HE2 H -4.826 10.011 0.996 1.00 . A A . 1797 MET HE2 1 1
3 3630 1 1 44 MET HE3 H -3.110 10.067 0.604 1.00 . A A . 1797 MET HE3 1 1
3 3631 1 1 44 MET HG2 H -5.688 11.703 2.336 1.00 . A A . 1797 MET HG2 1 1
3 3632 1 1 44 MET HG3 H -4.960 13.278 2.639 1.00 . A A . 1797 MET HG3 1 1
3 3633 1 1 44 MET N N -3.448 10.857 5.584 1.00 . A A . 1797 MET N 1 1
3 3634 1 1 44 MET O O -6.635 10.360 4.158 1.00 . A A . 1797 MET O 1 1
3 3635 1 1 44 MET SD S -4.069 12.268 0.657 1.00 . A A . 1797 MET SD 1 1
3 3636 1 1 45 PHE C C -6.861 7.635 5.301 1.00 . A A . 1798 PHE C 1 1
3 3637 1 1 45 PHE CA C -5.813 7.729 4.198 1.00 . A A . 1798 PHE CA 1 1
3 3638 1 1 45 PHE CB C -4.974 6.449 4.173 1.00 . A A . 1798 PHE CB 1 1
3 3639 1 1 45 PHE CD1 C -6.518 4.713 5.149 1.00 . A A . 1798 PHE CD1 1 1
3 3640 1 1 45 PHE CD2 C -6.090 4.683 2.762 1.00 . A A . 1798 PHE CD2 1 1
3 3641 1 1 45 PHE CE1 C -7.360 3.603 5.012 1.00 . A A . 1798 PHE CE1 1 1
3 3642 1 1 45 PHE CE2 C -6.932 3.573 2.625 1.00 . A A . 1798 PHE CE2 1 1
3 3643 1 1 45 PHE CG C -5.882 5.252 4.024 1.00 . A A . 1798 PHE CG 1 1
3 3644 1 1 45 PHE CZ C -7.568 3.032 3.750 1.00 . A A . 1798 PHE CZ 1 1
3 3645 1 1 45 PHE H H -4.000 8.755 4.585 1.00 . A A . 1798 PHE H 1 1
3 3646 1 1 45 PHE HA H -6.321 7.834 3.251 1.00 . A A . 1798 PHE HA 1 1
3 3647 1 1 45 PHE HB2 H -4.286 6.485 3.341 1.00 . A A . 1798 PHE HB2 1 1
3 3648 1 1 45 PHE HB3 H -4.419 6.364 5.095 1.00 . A A . 1798 PHE HB3 1 1
3 3649 1 1 45 PHE HD1 H -6.358 5.153 6.122 1.00 . A A . 1798 PHE HD1 1 1
3 3650 1 1 45 PHE HD2 H -5.601 5.099 1.894 1.00 . A A . 1798 PHE HD2 1 1
3 3651 1 1 45 PHE HE1 H -7.850 3.187 5.880 1.00 . A A . 1798 PHE HE1 1 1
3 3652 1 1 45 PHE HE2 H -7.092 3.133 1.652 1.00 . A A . 1798 PHE HE2 1 1
3 3653 1 1 45 PHE HZ H -8.217 2.176 3.644 1.00 . A A . 1798 PHE HZ 1 1
3 3654 1 1 45 PHE N N -4.954 8.888 4.409 1.00 . A A . 1798 PHE N 1 1
3 3655 1 1 45 PHE O O -8.020 7.316 5.040 1.00 . A A . 1798 PHE O 1 1
3 3656 1 1 46 TYR C C -8.378 9.018 7.564 1.00 . A A . 1799 TYR C 1 1
3 3657 1 1 46 TYR CA C -7.375 7.871 7.657 1.00 . A A . 1799 TYR CA 1 1
3 3658 1 1 46 TYR CB C -6.607 7.954 8.982 1.00 . A A . 1799 TYR CB 1 1
3 3659 1 1 46 TYR CD1 C -6.733 5.494 9.529 1.00 . A A . 1799 TYR CD1 1 1
3 3660 1 1 46 TYR CD2 C -4.548 6.515 9.273 1.00 . A A . 1799 TYR CD2 1 1
3 3661 1 1 46 TYR CE1 C -6.125 4.261 9.793 1.00 . A A . 1799 TYR CE1 1 1
3 3662 1 1 46 TYR CE2 C -3.941 5.282 9.537 1.00 . A A . 1799 TYR CE2 1 1
3 3663 1 1 46 TYR CG C -5.945 6.622 9.269 1.00 . A A . 1799 TYR CG 1 1
3 3664 1 1 46 TYR CZ C -4.730 4.155 9.797 1.00 . A A . 1799 TYR CZ 1 1
3 3665 1 1 46 TYR H H -5.516 8.177 6.683 1.00 . A A . 1799 TYR H 1 1
3 3666 1 1 46 TYR HA H -7.916 6.937 7.620 1.00 . A A . 1799 TYR HA 1 1
3 3667 1 1 46 TYR HB2 H -5.855 8.727 8.912 1.00 . A A . 1799 TYR HB2 1 1
3 3668 1 1 46 TYR HB3 H -7.294 8.192 9.781 1.00 . A A . 1799 TYR HB3 1 1
3 3669 1 1 46 TYR HD1 H -7.810 5.575 9.527 1.00 . A A . 1799 TYR HD1 1 1
3 3670 1 1 46 TYR HD2 H -3.940 7.383 9.074 1.00 . A A . 1799 TYR HD2 1 1
3 3671 1 1 46 TYR HE1 H -6.734 3.391 9.994 1.00 . A A . 1799 TYR HE1 1 1
3 3672 1 1 46 TYR HE2 H -2.865 5.200 9.541 1.00 . A A . 1799 TYR HE2 1 1
3 3673 1 1 46 TYR HH H -3.686 3.003 10.905 1.00 . A A . 1799 TYR HH 1 1
3 3674 1 1 46 TYR N N -6.450 7.924 6.531 1.00 . A A . 1799 TYR N 1 1
3 3675 1 1 46 TYR O O -9.525 8.884 7.988 1.00 . A A . 1799 TYR O 1 1
3 3676 1 1 46 TYR OH O -4.130 2.940 10.057 1.00 . A A . 1799 TYR OH 1 1
3 3677 1 1 47 GLU C C -10.020 10.945 5.990 1.00 . A A . 1800 GLU C 1 1
3 3678 1 1 47 GLU CA C -8.816 11.299 6.855 1.00 . A A . 1800 GLU CA 1 1
3 3679 1 1 47 GLU CB C -8.047 12.457 6.214 1.00 . A A . 1800 GLU CB 1 1
3 3680 1 1 47 GLU CD C -8.161 14.886 5.620 1.00 . A A . 1800 GLU CD 1 1
3 3681 1 1 47 GLU CG C -8.838 13.756 6.388 1.00 . A A . 1800 GLU CG 1 1
3 3682 1 1 47 GLU H H -7.019 10.191 6.678 1.00 . A A . 1800 GLU H 1 1
3 3683 1 1 47 GLU HA H -9.162 11.605 7.831 1.00 . A A . 1800 GLU HA 1 1
3 3684 1 1 47 GLU HB2 H -7.083 12.555 6.691 1.00 . A A . 1800 GLU HB2 1 1
3 3685 1 1 47 GLU HB3 H -7.910 12.259 5.162 1.00 . A A . 1800 GLU HB3 1 1
3 3686 1 1 47 GLU HG2 H -9.841 13.617 6.011 1.00 . A A . 1800 GLU HG2 1 1
3 3687 1 1 47 GLU HG3 H -8.882 14.012 7.436 1.00 . A A . 1800 GLU HG3 1 1
3 3688 1 1 47 GLU N N -7.943 10.142 7.003 1.00 . A A . 1800 GLU N 1 1
3 3689 1 1 47 GLU O O -11.158 11.273 6.326 1.00 . A A . 1800 GLU O 1 1
3 3690 1 1 47 GLU OE1 O -7.198 14.610 4.925 1.00 . A A . 1800 GLU OE1 1 1
3 3691 1 1 47 GLU OE2 O -8.617 16.012 5.740 1.00 . A A . 1800 GLU OE2 1 1
3 3692 1 1 48 VAL C C -11.651 8.751 4.643 1.00 . A A . 1801 VAL C 1 1
3 3693 1 1 48 VAL CA C -10.855 9.876 3.991 1.00 . A A . 1801 VAL CA 1 1
3 3694 1 1 48 VAL CB C -10.323 9.440 2.624 1.00 . A A . 1801 VAL CB 1 1
3 3695 1 1 48 VAL CG1 C -11.490 9.230 1.659 1.00 . A A . 1801 VAL CG1 1 1
3 3696 1 1 48 VAL CG2 C -9.392 10.523 2.070 1.00 . A A . 1801 VAL CG2 1 1
3 3697 1 1 48 VAL H H -8.839 10.020 4.651 1.00 . A A . 1801 VAL H 1 1
3 3698 1 1 48 VAL HA H -11.504 10.732 3.881 1.00 . A A . 1801 VAL HA 1 1
3 3699 1 1 48 VAL HB H -9.775 8.514 2.730 1.00 . A A . 1801 VAL HB 1 1
3 3700 1 1 48 VAL HG11 H -12.204 8.551 2.099 1.00 . A A . 1801 VAL HG11 1 1
3 3701 1 1 48 VAL HG12 H -11.119 8.814 0.734 1.00 . A A . 1801 VAL HG12 1 1
3 3702 1 1 48 VAL HG13 H -11.968 10.178 1.461 1.00 . A A . 1801 VAL HG13 1 1
3 3703 1 1 48 VAL HG21 H -8.542 10.636 2.725 1.00 . A A . 1801 VAL HG21 1 1
3 3704 1 1 48 VAL HG22 H -9.927 11.459 2.006 1.00 . A A . 1801 VAL HG22 1 1
3 3705 1 1 48 VAL HG23 H -9.053 10.236 1.085 1.00 . A A . 1801 VAL HG23 1 1
3 3706 1 1 48 VAL N N -9.761 10.265 4.875 1.00 . A A . 1801 VAL N 1 1
3 3707 1 1 48 VAL O O -12.872 8.695 4.536 1.00 . A A . 1801 VAL O 1 1
3 3708 1 1 49 TRP C C -12.676 7.173 6.919 1.00 . A A . 1802 TRP C 1 1
3 3709 1 1 49 TRP CA C -11.603 6.711 5.934 1.00 . A A . 1802 TRP CA 1 1
3 3710 1 1 49 TRP CB C -10.595 5.814 6.656 1.00 . A A . 1802 TRP CB 1 1
3 3711 1 1 49 TRP CD1 C -12.105 4.477 8.171 1.00 . A A . 1802 TRP CD1 1 1
3 3712 1 1 49 TRP CD2 C -11.315 3.257 6.455 1.00 . A A . 1802 TRP CD2 1 1
3 3713 1 1 49 TRP CE2 C -12.153 2.402 7.211 1.00 . A A . 1802 TRP CE2 1 1
3 3714 1 1 49 TRP CE3 C -10.688 2.728 5.311 1.00 . A A . 1802 TRP CE3 1 1
3 3715 1 1 49 TRP CG C -11.304 4.571 7.088 1.00 . A A . 1802 TRP CG 1 1
3 3716 1 1 49 TRP CH2 C -11.731 0.565 5.704 1.00 . A A . 1802 TRP CH2 1 1
3 3717 1 1 49 TRP CZ2 C -12.361 1.072 6.844 1.00 . A A . 1802 TRP CZ2 1 1
3 3718 1 1 49 TRP CZ3 C -10.896 1.391 4.940 1.00 . A A . 1802 TRP CZ3 1 1
3 3719 1 1 49 TRP H H -9.963 7.911 5.288 1.00 . A A . 1802 TRP H 1 1
3 3720 1 1 49 TRP HA H -12.083 6.127 5.162 1.00 . A A . 1802 TRP HA 1 1
3 3721 1 1 49 TRP HB2 H -9.786 5.560 5.987 1.00 . A A . 1802 TRP HB2 1 1
3 3722 1 1 49 TRP HB3 H -10.204 6.328 7.523 1.00 . A A . 1802 TRP HB3 1 1
3 3723 1 1 49 TRP HD1 H -12.317 5.278 8.865 1.00 . A A . 1802 TRP HD1 1 1
3 3724 1 1 49 TRP HE1 H -13.225 2.874 8.940 1.00 . A A . 1802 TRP HE1 1 1
3 3725 1 1 49 TRP HE3 H -10.042 3.353 4.715 1.00 . A A . 1802 TRP HE3 1 1
3 3726 1 1 49 TRP HH2 H -11.886 -0.463 5.412 1.00 . A A . 1802 TRP HH2 1 1
3 3727 1 1 49 TRP HZ2 H -13.006 0.440 7.433 1.00 . A A . 1802 TRP HZ2 1 1
3 3728 1 1 49 TRP HZ3 H -10.410 0.996 4.060 1.00 . A A . 1802 TRP HZ3 1 1
3 3729 1 1 49 TRP N N -10.941 7.845 5.298 1.00 . A A . 1802 TRP N 1 1
3 3730 1 1 49 TRP NE1 N -12.611 3.194 8.247 1.00 . A A . 1802 TRP NE1 1 1
3 3731 1 1 49 TRP O O -13.761 6.596 6.978 1.00 . A A . 1802 TRP O 1 1
3 3732 1 1 50 GLU C C -14.641 9.117 8.026 1.00 . A A . 1803 GLU C 1 1
3 3733 1 1 50 GLU CA C -13.318 8.716 8.682 1.00 . A A . 1803 GLU CA 1 1
3 3734 1 1 50 GLU CB C -12.722 9.928 9.406 1.00 . A A . 1803 GLU CB 1 1
3 3735 1 1 50 GLU CD C -12.206 8.805 11.583 1.00 . A A . 1803 GLU CD 1 1
3 3736 1 1 50 GLU CG C -11.608 9.468 10.347 1.00 . A A . 1803 GLU CG 1 1
3 3737 1 1 50 GLU H H -11.484 8.623 7.618 1.00 . A A . 1803 GLU H 1 1
3 3738 1 1 50 GLU HA H -13.513 7.944 9.410 1.00 . A A . 1803 GLU HA 1 1
3 3739 1 1 50 GLU HB2 H -12.319 10.618 8.679 1.00 . A A . 1803 GLU HB2 1 1
3 3740 1 1 50 GLU HB3 H -13.494 10.419 9.979 1.00 . A A . 1803 GLU HB3 1 1
3 3741 1 1 50 GLU HG2 H -10.974 8.760 9.833 1.00 . A A . 1803 GLU HG2 1 1
3 3742 1 1 50 GLU HG3 H -11.019 10.321 10.650 1.00 . A A . 1803 GLU HG3 1 1
3 3743 1 1 50 GLU N N -12.367 8.204 7.698 1.00 . A A . 1803 GLU N 1 1
3 3744 1 1 50 GLU O O -15.692 9.083 8.667 1.00 . A A . 1803 GLU O 1 1
3 3745 1 1 50 GLU OE1 O -13.422 8.732 11.662 1.00 . A A . 1803 GLU OE1 1 1
3 3746 1 1 50 GLU OE2 O -11.441 8.379 12.432 1.00 . A A . 1803 GLU OE2 1 1
3 3747 1 1 51 LYS C C -16.732 8.793 5.744 1.00 . A A . 1804 LYS C 1 1
3 3748 1 1 51 LYS CA C -15.768 9.945 6.019 1.00 . A A . 1804 LYS CA 1 1
3 3749 1 1 51 LYS CB C -15.322 10.497 4.664 1.00 . A A . 1804 LYS CB 1 1
3 3750 1 1 51 LYS CD C -13.954 12.263 3.543 1.00 . A A . 1804 LYS CD 1 1
3 3751 1 1 51 LYS CE C -13.048 13.472 3.787 1.00 . A A . 1804 LYS CE 1 1
3 3752 1 1 51 LYS CG C -14.255 11.573 4.876 1.00 . A A . 1804 LYS CG 1 1
3 3753 1 1 51 LYS H H -13.712 9.535 6.312 1.00 . A A . 1804 LYS H 1 1
3 3754 1 1 51 LYS HA H -16.240 10.761 6.546 1.00 . A A . 1804 LYS HA 1 1
3 3755 1 1 51 LYS HB2 H -14.918 9.697 4.063 1.00 . A A . 1804 LYS HB2 1 1
3 3756 1 1 51 LYS HB3 H -16.171 10.932 4.158 1.00 . A A . 1804 LYS HB3 1 1
3 3757 1 1 51 LYS HD2 H -13.456 11.567 2.882 1.00 . A A . 1804 LYS HD2 1 1
3 3758 1 1 51 LYS HD3 H -14.877 12.592 3.091 1.00 . A A . 1804 LYS HD3 1 1
3 3759 1 1 51 LYS HE2 H -12.210 13.176 4.400 1.00 . A A . 1804 LYS HE2 1 1
3 3760 1 1 51 LYS HE3 H -12.688 13.847 2.842 1.00 . A A . 1804 LYS HE3 1 1
3 3761 1 1 51 LYS HG2 H -14.616 12.302 5.586 1.00 . A A . 1804 LYS HG2 1 1
3 3762 1 1 51 LYS HG3 H -13.354 11.116 5.255 1.00 . A A . 1804 LYS HG3 1 1
3 3763 1 1 51 LYS HZ1 H -14.076 14.215 5.438 1.00 . A A . 1804 LYS HZ1 1 1
3 3764 1 1 51 LYS HZ2 H -14.686 14.747 3.945 1.00 . A A . 1804 LYS HZ2 1 1
3 3765 1 1 51 LYS HZ3 H -13.240 15.398 4.554 1.00 . A A . 1804 LYS HZ3 1 1
3 3766 1 1 51 LYS N N -14.583 9.514 6.759 1.00 . A A . 1804 LYS N 1 1
3 3767 1 1 51 LYS NZ N -13.820 14.539 4.484 1.00 . A A . 1804 LYS NZ 1 1
3 3768 1 1 51 LYS O O -17.951 8.969 5.723 1.00 . A A . 1804 LYS O 1 1
3 3769 1 1 52 PHE C C -17.118 5.554 6.479 1.00 . A A . 1805 PHE C 1 1
3 3770 1 1 52 PHE CA C -16.930 6.405 5.226 1.00 . A A . 1805 PHE CA 1 1
3 3771 1 1 52 PHE CB C -16.214 5.578 4.156 1.00 . A A . 1805 PHE CB 1 1
3 3772 1 1 52 PHE CD1 C -15.244 7.301 2.599 1.00 . A A . 1805 PHE CD1 1 1
3 3773 1 1 52 PHE CD2 C -17.205 6.068 1.893 1.00 . A A . 1805 PHE CD2 1 1
3 3774 1 1 52 PHE CE1 C -15.250 8.007 1.390 1.00 . A A . 1805 PHE CE1 1 1
3 3775 1 1 52 PHE CE2 C -17.212 6.773 0.683 1.00 . A A . 1805 PHE CE2 1 1
3 3776 1 1 52 PHE CG C -16.220 6.333 2.850 1.00 . A A . 1805 PHE CG 1 1
3 3777 1 1 52 PHE CZ C -16.236 7.743 0.431 1.00 . A A . 1805 PHE CZ 1 1
3 3778 1 1 52 PHE H H -15.178 7.555 5.594 1.00 . A A . 1805 PHE H 1 1
3 3779 1 1 52 PHE HA H -17.902 6.687 4.847 1.00 . A A . 1805 PHE HA 1 1
3 3780 1 1 52 PHE HB2 H -15.195 5.397 4.462 1.00 . A A . 1805 PHE HB2 1 1
3 3781 1 1 52 PHE HB3 H -16.725 4.634 4.026 1.00 . A A . 1805 PHE HB3 1 1
3 3782 1 1 52 PHE HD1 H -14.486 7.504 3.338 1.00 . A A . 1805 PHE HD1 1 1
3 3783 1 1 52 PHE HD2 H -17.956 5.319 2.086 1.00 . A A . 1805 PHE HD2 1 1
3 3784 1 1 52 PHE HE1 H -14.495 8.755 1.197 1.00 . A A . 1805 PHE HE1 1 1
3 3785 1 1 52 PHE HE2 H -17.974 6.569 -0.055 1.00 . A A . 1805 PHE HE2 1 1
3 3786 1 1 52 PHE HZ H -16.240 8.287 -0.501 1.00 . A A . 1805 PHE HZ 1 1
3 3787 1 1 52 PHE N N -16.153 7.612 5.520 1.00 . A A . 1805 PHE N 1 1
3 3788 1 1 52 PHE O O -17.814 4.540 6.450 1.00 . A A . 1805 PHE O 1 1
3 3789 1 1 53 ASP C C -16.353 6.144 10.028 1.00 . A A . 1806 ASP C 1 1
3 3790 1 1 53 ASP CA C -16.595 5.222 8.831 1.00 . A A . 1806 ASP CA 1 1
3 3791 1 1 53 ASP CB C -15.560 4.095 8.845 1.00 . A A . 1806 ASP CB 1 1
3 3792 1 1 53 ASP CG C -15.872 3.105 9.963 1.00 . A A . 1806 ASP CG 1 1
3 3793 1 1 53 ASP H H -15.943 6.780 7.543 1.00 . A A . 1806 ASP H 1 1
3 3794 1 1 53 ASP HA H -17.577 4.788 8.905 1.00 . A A . 1806 ASP HA 1 1
3 3795 1 1 53 ASP HB2 H -15.580 3.580 7.895 1.00 . A A . 1806 ASP HB2 1 1
3 3796 1 1 53 ASP HB3 H -14.577 4.514 9.004 1.00 . A A . 1806 ASP HB3 1 1
3 3797 1 1 53 ASP N N -16.490 5.966 7.577 1.00 . A A . 1806 ASP N 1 1
3 3798 1 1 53 ASP O O -15.242 6.202 10.554 1.00 . A A . 1806 ASP O 1 1
3 3799 1 1 53 ASP OD1 O -17.026 3.024 10.354 1.00 . A A . 1806 ASP OD1 1 1
3 3800 1 1 53 ASP OD2 O -14.952 2.441 10.412 1.00 . A A . 1806 ASP OD2 1 1
3 3801 1 1 54 PRO C C -17.307 7.055 12.961 1.00 . A A . 1807 PRO C 1 1
3 3802 1 1 54 PRO CA C -17.223 7.793 11.625 1.00 . A A . 1807 PRO CA 1 1
3 3803 1 1 54 PRO CB C -18.399 8.757 11.435 1.00 . A A . 1807 PRO CB 1 1
3 3804 1 1 54 PRO CD C -18.730 6.877 9.920 1.00 . A A . 1807 PRO CD 1 1
3 3805 1 1 54 PRO CG C -19.459 7.943 10.757 1.00 . A A . 1807 PRO CG 1 1
3 3806 1 1 54 PRO HA H -16.295 8.337 11.556 1.00 . A A . 1807 PRO HA 1 1
3 3807 1 1 54 PRO HB2 H -18.749 9.123 12.394 1.00 . A A . 1807 PRO HB2 1 1
3 3808 1 1 54 PRO HB3 H -18.107 9.585 10.804 1.00 . A A . 1807 PRO HB3 1 1
3 3809 1 1 54 PRO HD2 H -19.203 5.912 10.049 1.00 . A A . 1807 PRO HD2 1 1
3 3810 1 1 54 PRO HD3 H -18.709 7.155 8.876 1.00 . A A . 1807 PRO HD3 1 1
3 3811 1 1 54 PRO HG2 H -20.092 7.469 11.499 1.00 . A A . 1807 PRO HG2 1 1
3 3812 1 1 54 PRO HG3 H -20.058 8.570 10.110 1.00 . A A . 1807 PRO HG3 1 1
3 3813 1 1 54 PRO N N -17.358 6.864 10.468 1.00 . A A . 1807 PRO N 1 1
3 3814 1 1 54 PRO O O -17.088 7.642 14.021 1.00 . A A . 1807 PRO O 1 1
3 3815 1 1 55 ASP C C -16.445 4.332 14.507 1.00 . A A . 1808 ASP C 1 1
3 3816 1 1 55 ASP CA C -17.779 4.953 14.107 1.00 . A A . 1808 ASP CA 1 1
3 3817 1 1 55 ASP CB C -18.802 3.843 13.863 1.00 . A A . 1808 ASP CB 1 1
3 3818 1 1 55 ASP CG C -20.182 4.448 13.637 1.00 . A A . 1808 ASP CG 1 1
3 3819 1 1 55 ASP H H -17.837 5.369 12.026 1.00 . A A . 1808 ASP H 1 1
3 3820 1 1 55 ASP HA H -18.131 5.575 14.916 1.00 . A A . 1808 ASP HA 1 1
3 3821 1 1 55 ASP HB2 H -18.512 3.276 12.991 1.00 . A A . 1808 ASP HB2 1 1
3 3822 1 1 55 ASP HB3 H -18.834 3.190 14.722 1.00 . A A . 1808 ASP HB3 1 1
3 3823 1 1 55 ASP N N -17.644 5.768 12.899 1.00 . A A . 1808 ASP N 1 1
3 3824 1 1 55 ASP O O -16.344 3.683 15.548 1.00 . A A . 1808 ASP O 1 1
3 3825 1 1 55 ASP OD1 O -20.245 5.582 13.187 1.00 . A A . 1808 ASP OD1 1 1
3 3826 1 1 55 ASP OD2 O -21.157 3.771 13.916 1.00 . A A . 1808 ASP OD2 1 1
3 3827 1 1 56 ALA C C -14.156 2.452 13.973 1.00 . A A . 1809 ALA C 1 1
3 3828 1 1 56 ALA CA C -14.107 3.976 13.961 1.00 . A A . 1809 ALA CA 1 1
3 3829 1 1 56 ALA CB C -13.601 4.486 15.314 1.00 . A A . 1809 ALA CB 1 1
3 3830 1 1 56 ALA H H -15.566 5.050 12.860 1.00 . A A . 1809 ALA H 1 1
3 3831 1 1 56 ALA HA H -13.423 4.297 13.191 1.00 . A A . 1809 ALA HA 1 1
3 3832 1 1 56 ALA HB1 H -14.079 3.936 16.110 1.00 . A A . 1809 ALA HB1 1 1
3 3833 1 1 56 ALA HB2 H -13.832 5.536 15.412 1.00 . A A . 1809 ALA HB2 1 1
3 3834 1 1 56 ALA HB3 H -12.532 4.347 15.372 1.00 . A A . 1809 ALA HB3 1 1
3 3835 1 1 56 ALA N N -15.427 4.529 13.677 1.00 . A A . 1809 ALA N 1 1
3 3836 1 1 56 ALA O O -13.343 1.800 14.630 1.00 . A A . 1809 ALA O 1 1
3 3837 1 1 57 THR C C -14.017 -0.150 12.461 1.00 . A A . 1810 THR C 1 1
3 3838 1 1 57 THR CA C -15.234 0.437 13.162 1.00 . A A . 1810 THR CA 1 1
3 3839 1 1 57 THR CB C -16.505 0.055 12.397 1.00 . A A . 1810 THR CB 1 1
3 3840 1 1 57 THR CG2 C -17.732 0.302 13.279 1.00 . A A . 1810 THR CG2 1 1
3 3841 1 1 57 THR H H -15.721 2.451 12.720 1.00 . A A . 1810 THR H 1 1
3 3842 1 1 57 THR HA H -15.291 0.038 14.164 1.00 . A A . 1810 THR HA 1 1
3 3843 1 1 57 THR HB H -16.464 -0.990 12.132 1.00 . A A . 1810 THR HB 1 1
3 3844 1 1 57 THR HG1 H -15.769 0.763 10.743 1.00 . A A . 1810 THR HG1 1 1
3 3845 1 1 57 THR HG21 H -18.620 0.312 12.664 1.00 . A A . 1810 THR HG21 1 1
3 3846 1 1 57 THR HG22 H -17.631 1.253 13.781 1.00 . A A . 1810 THR HG22 1 1
3 3847 1 1 57 THR HG23 H -17.812 -0.486 14.013 1.00 . A A . 1810 THR HG23 1 1
3 3848 1 1 57 THR N N -15.106 1.888 13.234 1.00 . A A . 1810 THR N 1 1
3 3849 1 1 57 THR O O -13.604 -1.273 12.748 1.00 . A A . 1810 THR O 1 1
3 3850 1 1 57 THR OG1 O -16.599 0.840 11.218 1.00 . A A . 1810 THR OG1 1 1
3 3851 1 1 58 GLN C C -12.684 -0.800 9.690 1.00 . A A . 1811 GLN C 1 1
3 3852 1 1 58 GLN CA C -12.292 0.213 10.760 1.00 . A A . 1811 GLN CA 1 1
3 3853 1 1 58 GLN CB C -11.194 -0.374 11.663 1.00 . A A . 1811 GLN CB 1 1
3 3854 1 1 58 GLN CD C -9.639 0.307 13.521 1.00 . A A . 1811 GLN CD 1 1
3 3855 1 1 58 GLN CG C -11.041 0.475 12.938 1.00 . A A . 1811 GLN CG 1 1
3 3856 1 1 58 GLN H H -13.859 1.502 11.345 1.00 . A A . 1811 GLN H 1 1
3 3857 1 1 58 GLN HA H -11.898 1.090 10.266 1.00 . A A . 1811 GLN HA 1 1
3 3858 1 1 58 GLN HB2 H -11.449 -1.386 11.931 1.00 . A A . 1811 GLN HB2 1 1
3 3859 1 1 58 GLN HB3 H -10.260 -0.376 11.121 1.00 . A A . 1811 GLN HB3 1 1
3 3860 1 1 58 GLN HE21 H -9.095 2.176 13.130 1.00 . A A . 1811 GLN HE21 1 1
3 3861 1 1 58 GLN HE22 H -7.913 1.220 13.883 1.00 . A A . 1811 GLN HE22 1 1
3 3862 1 1 58 GLN HG2 H -11.203 1.516 12.702 1.00 . A A . 1811 GLN HG2 1 1
3 3863 1 1 58 GLN HG3 H -11.765 0.157 13.672 1.00 . A A . 1811 GLN HG3 1 1
3 3864 1 1 58 GLN N N -13.462 0.625 11.533 1.00 . A A . 1811 GLN N 1 1
3 3865 1 1 58 GLN NE2 N -8.813 1.319 13.510 1.00 . A A . 1811 GLN NE2 1 1
3 3866 1 1 58 GLN O O -11.836 -1.529 9.178 1.00 . A A . 1811 GLN O 1 1
3 3867 1 1 58 GLN OE1 O -9.289 -0.771 14.000 1.00 . A A . 1811 GLN OE1 1 1
3 3868 1 1 59 PHE C C -15.311 -0.970 7.278 1.00 . A A . 1812 PHE C 1 1
3 3869 1 1 59 PHE CA C -14.459 -1.735 8.291 1.00 . A A . 1812 PHE CA 1 1
3 3870 1 1 59 PHE CB C -15.297 -2.868 8.902 1.00 . A A . 1812 PHE CB 1 1
3 3871 1 1 59 PHE CD1 C -13.249 -4.287 9.422 1.00 . A A . 1812 PHE CD1 1 1
3 3872 1 1 59 PHE CD2 C -14.913 -3.961 11.155 1.00 . A A . 1812 PHE CD2 1 1
3 3873 1 1 59 PHE CE1 C -12.499 -5.085 10.288 1.00 . A A . 1812 PHE CE1 1 1
3 3874 1 1 59 PHE CE2 C -14.158 -4.759 12.024 1.00 . A A . 1812 PHE CE2 1 1
3 3875 1 1 59 PHE CG C -14.460 -3.719 9.848 1.00 . A A . 1812 PHE CG 1 1
3 3876 1 1 59 PHE CZ C -12.950 -5.321 11.589 1.00 . A A . 1812 PHE CZ 1 1
3 3877 1 1 59 PHE H H -14.606 -0.193 9.761 1.00 . A A . 1812 PHE H 1 1
3 3878 1 1 59 PHE HA H -13.594 -2.158 7.812 1.00 . A A . 1812 PHE HA 1 1
3 3879 1 1 59 PHE HB2 H -16.129 -2.440 9.442 1.00 . A A . 1812 PHE HB2 1 1
3 3880 1 1 59 PHE HB3 H -15.677 -3.492 8.105 1.00 . A A . 1812 PHE HB3 1 1
3 3881 1 1 59 PHE HD1 H -12.891 -4.111 8.428 1.00 . A A . 1812 PHE HD1 1 1
3 3882 1 1 59 PHE HD2 H -15.844 -3.529 11.494 1.00 . A A . 1812 PHE HD2 1 1
3 3883 1 1 59 PHE HE1 H -11.569 -5.518 9.951 1.00 . A A . 1812 PHE HE1 1 1
3 3884 1 1 59 PHE HE2 H -14.507 -4.943 13.029 1.00 . A A . 1812 PHE HE2 1 1
3 3885 1 1 59 PHE HZ H -12.369 -5.941 12.256 1.00 . A A . 1812 PHE HZ 1 1
3 3886 1 1 59 PHE N N -13.979 -0.820 9.342 1.00 . A A . 1812 PHE N 1 1
3 3887 1 1 59 PHE O O -15.870 0.075 7.609 1.00 . A A . 1812 PHE O 1 1
3 3888 1 1 60 ILE C C -16.928 -1.853 4.147 1.00 . A A . 1813 ILE C 1 1
3 3889 1 1 60 ILE CA C -16.212 -0.810 5.006 1.00 . A A . 1813 ILE CA 1 1
3 3890 1 1 60 ILE CB C -15.297 0.045 4.123 1.00 . A A . 1813 ILE CB 1 1
3 3891 1 1 60 ILE CD1 C -15.260 1.702 2.252 1.00 . A A . 1813 ILE CD1 1 1
3 3892 1 1 60 ILE CG1 C -16.110 0.658 2.979 1.00 . A A . 1813 ILE CG1 1 1
3 3893 1 1 60 ILE CG2 C -14.185 -0.827 3.539 1.00 . A A . 1813 ILE CG2 1 1
3 3894 1 1 60 ILE H H -14.947 -2.301 5.808 1.00 . A A . 1813 ILE H 1 1
3 3895 1 1 60 ILE HA H -16.951 -0.171 5.469 1.00 . A A . 1813 ILE HA 1 1
3 3896 1 1 60 ILE HB H -14.860 0.833 4.717 1.00 . A A . 1813 ILE HB 1 1
3 3897 1 1 60 ILE HD11 H -15.149 2.576 2.879 1.00 . A A . 1813 ILE HD11 1 1
3 3898 1 1 60 ILE HD12 H -15.748 1.980 1.331 1.00 . A A . 1813 ILE HD12 1 1
3 3899 1 1 60 ILE HD13 H -14.285 1.289 2.033 1.00 . A A . 1813 ILE HD13 1 1
3 3900 1 1 60 ILE HG12 H -16.398 -0.118 2.285 1.00 . A A . 1813 ILE HG12 1 1
3 3901 1 1 60 ILE HG13 H -16.994 1.131 3.379 1.00 . A A . 1813 ILE HG13 1 1
3 3902 1 1 60 ILE HG21 H -14.600 -1.483 2.788 1.00 . A A . 1813 ILE HG21 1 1
3 3903 1 1 60 ILE HG22 H -13.737 -1.417 4.324 1.00 . A A . 1813 ILE HG22 1 1
3 3904 1 1 60 ILE HG23 H -13.433 -0.195 3.090 1.00 . A A . 1813 ILE HG23 1 1
3 3905 1 1 60 ILE N N -15.419 -1.474 6.045 1.00 . A A . 1813 ILE N 1 1
3 3906 1 1 60 ILE O O -16.413 -2.952 3.935 1.00 . A A . 1813 ILE O 1 1
3 3907 1 1 61 GLU C C -18.394 -2.439 1.390 1.00 . A A . 1814 GLU C 1 1
3 3908 1 1 61 GLU CA C -18.894 -2.438 2.835 1.00 . A A . 1814 GLU CA 1 1
3 3909 1 1 61 GLU CB C -20.374 -2.052 2.861 1.00 . A A . 1814 GLU CB 1 1
3 3910 1 1 61 GLU CD C -20.876 -3.479 4.853 1.00 . A A . 1814 GLU CD 1 1
3 3911 1 1 61 GLU CG C -20.878 -2.057 4.305 1.00 . A A . 1814 GLU CG 1 1
3 3912 1 1 61 GLU H H -18.487 -0.623 3.862 1.00 . A A . 1814 GLU H 1 1
3 3913 1 1 61 GLU HA H -18.787 -3.431 3.247 1.00 . A A . 1814 GLU HA 1 1
3 3914 1 1 61 GLU HB2 H -20.496 -1.065 2.439 1.00 . A A . 1814 GLU HB2 1 1
3 3915 1 1 61 GLU HB3 H -20.943 -2.764 2.282 1.00 . A A . 1814 GLU HB3 1 1
3 3916 1 1 61 GLU HG2 H -20.234 -1.437 4.911 1.00 . A A . 1814 GLU HG2 1 1
3 3917 1 1 61 GLU HG3 H -21.884 -1.664 4.334 1.00 . A A . 1814 GLU HG3 1 1
3 3918 1 1 61 GLU N N -18.121 -1.509 3.661 1.00 . A A . 1814 GLU N 1 1
3 3919 1 1 61 GLU O O -18.031 -1.395 0.848 1.00 . A A . 1814 GLU O 1 1
3 3920 1 1 61 GLU OE1 O -21.549 -4.317 4.275 1.00 . A A . 1814 GLU OE1 1 1
3 3921 1 1 61 GLU OE2 O -20.203 -3.710 5.844 1.00 . A A . 1814 GLU OE2 1 1
3 3922 1 1 62 PHE C C -18.666 -2.848 -1.547 1.00 . A A . 1815 PHE C 1 1
3 3923 1 1 62 PHE CA C -17.886 -3.756 -0.597 1.00 . A A . 1815 PHE CA 1 1
3 3924 1 1 62 PHE CB C -18.018 -5.209 -1.055 1.00 . A A . 1815 PHE CB 1 1
3 3925 1 1 62 PHE CD1 C -18.394 -5.033 -3.542 1.00 . A A . 1815 PHE CD1 1 1
3 3926 1 1 62 PHE CD2 C -16.225 -5.760 -2.738 1.00 . A A . 1815 PHE CD2 1 1
3 3927 1 1 62 PHE CE1 C -17.944 -5.153 -4.863 1.00 . A A . 1815 PHE CE1 1 1
3 3928 1 1 62 PHE CE2 C -15.775 -5.881 -4.058 1.00 . A A . 1815 PHE CE2 1 1
3 3929 1 1 62 PHE CG C -17.535 -5.337 -2.479 1.00 . A A . 1815 PHE CG 1 1
3 3930 1 1 62 PHE CZ C -16.635 -5.577 -5.121 1.00 . A A . 1815 PHE CZ 1 1
3 3931 1 1 62 PHE H H -18.639 -4.426 1.269 1.00 . A A . 1815 PHE H 1 1
3 3932 1 1 62 PHE HA H -16.846 -3.479 -0.623 1.00 . A A . 1815 PHE HA 1 1
3 3933 1 1 62 PHE HB2 H -17.422 -5.843 -0.415 1.00 . A A . 1815 PHE HB2 1 1
3 3934 1 1 62 PHE HB3 H -19.053 -5.513 -0.999 1.00 . A A . 1815 PHE HB3 1 1
3 3935 1 1 62 PHE HD1 H -19.404 -4.706 -3.344 1.00 . A A . 1815 PHE HD1 1 1
3 3936 1 1 62 PHE HD2 H -15.562 -5.995 -1.918 1.00 . A A . 1815 PHE HD2 1 1
3 3937 1 1 62 PHE HE1 H -18.606 -4.919 -5.682 1.00 . A A . 1815 PHE HE1 1 1
3 3938 1 1 62 PHE HE2 H -14.766 -6.207 -4.256 1.00 . A A . 1815 PHE HE2 1 1
3 3939 1 1 62 PHE HZ H -16.287 -5.670 -6.139 1.00 . A A . 1815 PHE HZ 1 1
3 3940 1 1 62 PHE N N -18.362 -3.623 0.779 1.00 . A A . 1815 PHE N 1 1
3 3941 1 1 62 PHE O O -18.080 -2.175 -2.396 1.00 . A A . 1815 PHE O 1 1
3 3942 1 1 63 ALA C C -20.411 -0.551 -2.189 1.00 . A A . 1816 ALA C 1 1
3 3943 1 1 63 ALA CA C -20.831 -2.015 -2.264 1.00 . A A . 1816 ALA CA 1 1
3 3944 1 1 63 ALA CB C -22.295 -2.150 -1.838 1.00 . A A . 1816 ALA CB 1 1
3 3945 1 1 63 ALA H H -20.401 -3.400 -0.716 1.00 . A A . 1816 ALA H 1 1
3 3946 1 1 63 ALA HA H -20.733 -2.356 -3.284 1.00 . A A . 1816 ALA HA 1 1
3 3947 1 1 63 ALA HB1 H -22.418 -1.749 -0.843 1.00 . A A . 1816 ALA HB1 1 1
3 3948 1 1 63 ALA HB2 H -22.577 -3.192 -1.844 1.00 . A A . 1816 ALA HB2 1 1
3 3949 1 1 63 ALA HB3 H -22.921 -1.603 -2.527 1.00 . A A . 1816 ALA HB3 1 1
3 3950 1 1 63 ALA N N -19.986 -2.840 -1.404 1.00 . A A . 1816 ALA N 1 1
3 3951 1 1 63 ALA O O -20.681 0.233 -3.099 1.00 . A A . 1816 ALA O 1 1
3 3952 1 1 64 LYS C C -17.804 1.314 -1.012 1.00 . A A . 1817 LYS C 1 1
3 3953 1 1 64 LYS CA C -19.323 1.194 -0.869 1.00 . A A . 1817 LYS CA 1 1
3 3954 1 1 64 LYS CB C -19.756 1.644 0.537 1.00 . A A . 1817 LYS CB 1 1
3 3955 1 1 64 LYS CD C -20.433 3.602 1.970 1.00 . A A . 1817 LYS CD 1 1
3 3956 1 1 64 LYS CE C -21.958 3.434 2.018 1.00 . A A . 1817 LYS CE 1 1
3 3957 1 1 64 LYS CG C -19.885 3.174 0.596 1.00 . A A . 1817 LYS CG 1 1
3 3958 1 1 64 LYS H H -19.606 -0.861 -0.390 1.00 . A A . 1817 LYS H 1 1
3 3959 1 1 64 LYS HA H -19.791 1.837 -1.603 1.00 . A A . 1817 LYS HA 1 1
3 3960 1 1 64 LYS HB2 H -20.708 1.195 0.770 1.00 . A A . 1817 LYS HB2 1 1
3 3961 1 1 64 LYS HB3 H -19.024 1.319 1.263 1.00 . A A . 1817 LYS HB3 1 1
3 3962 1 1 64 LYS HD2 H -19.981 2.996 2.741 1.00 . A A . 1817 LYS HD2 1 1
3 3963 1 1 64 LYS HD3 H -20.186 4.638 2.142 1.00 . A A . 1817 LYS HD3 1 1
3 3964 1 1 64 LYS HE2 H -22.404 3.879 1.140 1.00 . A A . 1817 LYS HE2 1 1
3 3965 1 1 64 LYS HE3 H -22.208 2.386 2.056 1.00 . A A . 1817 LYS HE3 1 1
3 3966 1 1 64 LYS HG2 H -18.912 3.618 0.446 1.00 . A A . 1817 LYS HG2 1 1
3 3967 1 1 64 LYS HG3 H -20.554 3.510 -0.180 1.00 . A A . 1817 LYS HG3 1 1
3 3968 1 1 64 LYS HZ1 H -22.809 5.069 2.989 1.00 . A A . 1817 LYS HZ1 1 1
3 3969 1 1 64 LYS HZ2 H -21.740 4.167 3.955 1.00 . A A . 1817 LYS HZ2 1 1
3 3970 1 1 64 LYS HZ3 H -23.293 3.566 3.612 1.00 . A A . 1817 LYS HZ3 1 1
3 3971 1 1 64 LYS N N -19.766 -0.187 -1.084 1.00 . A A . 1817 LYS N 1 1
3 3972 1 1 64 LYS NZ N -22.490 4.111 3.236 1.00 . A A . 1817 LYS NZ 1 1
3 3973 1 1 64 LYS O O -17.243 2.398 -0.848 1.00 . A A . 1817 LYS O 1 1
3 3974 1 1 65 LEU C C -15.272 0.964 -2.714 1.00 . A A . 1818 LEU C 1 1
3 3975 1 1 65 LEU CA C -15.690 0.207 -1.449 1.00 . A A . 1818 LEU CA 1 1
3 3976 1 1 65 LEU CB C -15.164 -1.237 -1.483 1.00 . A A . 1818 LEU CB 1 1
3 3977 1 1 65 LEU CD1 C -12.896 -0.452 -0.732 1.00 . A A . 1818 LEU CD1 1 1
3 3978 1 1 65 LEU CD2 C -13.176 -2.723 -1.746 1.00 . A A . 1818 LEU CD2 1 1
3 3979 1 1 65 LEU CG C -13.657 -1.269 -1.783 1.00 . A A . 1818 LEU CG 1 1
3 3980 1 1 65 LEU H H -17.636 -0.641 -1.417 1.00 . A A . 1818 LEU H 1 1
3 3981 1 1 65 LEU HA H -15.280 0.716 -0.592 1.00 . A A . 1818 LEU HA 1 1
3 3982 1 1 65 LEU HB2 H -15.343 -1.699 -0.525 1.00 . A A . 1818 LEU HB2 1 1
3 3983 1 1 65 LEU HB3 H -15.690 -1.789 -2.249 1.00 . A A . 1818 LEU HB3 1 1
3 3984 1 1 65 LEU HD11 H -11.854 -0.740 -0.734 1.00 . A A . 1818 LEU HD11 1 1
3 3985 1 1 65 LEU HD12 H -13.317 -0.636 0.246 1.00 . A A . 1818 LEU HD12 1 1
3 3986 1 1 65 LEU HD13 H -12.977 0.596 -0.966 1.00 . A A . 1818 LEU HD13 1 1
3 3987 1 1 65 LEU HD21 H -12.186 -2.785 -2.173 1.00 . A A . 1818 LEU HD21 1 1
3 3988 1 1 65 LEU HD22 H -13.854 -3.341 -2.314 1.00 . A A . 1818 LEU HD22 1 1
3 3989 1 1 65 LEU HD23 H -13.148 -3.066 -0.722 1.00 . A A . 1818 LEU HD23 1 1
3 3990 1 1 65 LEU HG H -13.471 -0.858 -2.763 1.00 . A A . 1818 LEU HG 1 1
3 3991 1 1 65 LEU N N -17.143 0.198 -1.305 1.00 . A A . 1818 LEU N 1 1
3 3992 1 1 65 LEU O O -14.155 1.475 -2.795 1.00 . A A . 1818 LEU O 1 1
3 3993 1 1 66 SER C C -15.878 3.252 -4.715 1.00 . A A . 1819 SER C 1 1
3 3994 1 1 66 SER CA C -15.847 1.743 -4.939 1.00 . A A . 1819 SER CA 1 1
3 3995 1 1 66 SER CB C -16.836 1.358 -6.037 1.00 . A A . 1819 SER CB 1 1
3 3996 1 1 66 SER H H -17.042 0.616 -3.591 1.00 . A A . 1819 SER H 1 1
3 3997 1 1 66 SER HA H -14.850 1.461 -5.243 1.00 . A A . 1819 SER HA 1 1
3 3998 1 1 66 SER HB2 H -17.844 1.483 -5.677 1.00 . A A . 1819 SER HB2 1 1
3 3999 1 1 66 SER HB3 H -16.683 1.996 -6.899 1.00 . A A . 1819 SER HB3 1 1
3 4000 1 1 66 SER HG H -15.700 -0.116 -6.594 1.00 . A A . 1819 SER HG 1 1
3 4001 1 1 66 SER N N -16.165 1.038 -3.698 1.00 . A A . 1819 SER N 1 1
3 4002 1 1 66 SER O O -15.087 3.994 -5.297 1.00 . A A . 1819 SER O 1 1
3 4003 1 1 66 SER OG O -16.631 -0.001 -6.395 1.00 . A A . 1819 SER OG 1 1
3 4004 1 1 67 ASP C C -15.682 5.566 -2.755 1.00 . A A . 1820 ASP C 1 1
3 4005 1 1 67 ASP CA C -16.908 5.114 -3.543 1.00 . A A . 1820 ASP CA 1 1
3 4006 1 1 67 ASP CB C -18.175 5.367 -2.724 1.00 . A A . 1820 ASP CB 1 1
3 4007 1 1 67 ASP CG C -18.433 6.866 -2.610 1.00 . A A . 1820 ASP CG 1 1
3 4008 1 1 67 ASP H H -17.379 3.042 -3.426 1.00 . A A . 1820 ASP H 1 1
3 4009 1 1 67 ASP HA H -16.964 5.677 -4.463 1.00 . A A . 1820 ASP HA 1 1
3 4010 1 1 67 ASP HB2 H -19.016 4.895 -3.212 1.00 . A A . 1820 ASP HB2 1 1
3 4011 1 1 67 ASP HB3 H -18.054 4.948 -1.736 1.00 . A A . 1820 ASP HB3 1 1
3 4012 1 1 67 ASP N N -16.788 3.694 -3.854 1.00 . A A . 1820 ASP N 1 1
3 4013 1 1 67 ASP O O -15.334 6.742 -2.736 1.00 . A A . 1820 ASP O 1 1
3 4014 1 1 67 ASP OD1 O -17.568 7.627 -3.012 1.00 . A A . 1820 ASP OD1 1 1
3 4015 1 1 67 ASP OD2 O -19.490 7.230 -2.123 1.00 . A A . 1820 ASP OD2 1 1
3 4016 1 1 68 PHE C C -12.597 4.913 -2.228 1.00 . A A . 1821 PHE C 1 1
3 4017 1 1 68 PHE CA C -13.835 4.857 -1.335 1.00 . A A . 1821 PHE CA 1 1
3 4018 1 1 68 PHE CB C -13.666 3.772 -0.272 1.00 . A A . 1821 PHE CB 1 1
3 4019 1 1 68 PHE CD1 C -12.528 5.240 1.440 1.00 . A A . 1821 PHE CD1 1 1
3 4020 1 1 68 PHE CD2 C -11.370 3.257 0.655 1.00 . A A . 1821 PHE CD2 1 1
3 4021 1 1 68 PHE CE1 C -11.446 5.539 2.277 1.00 . A A . 1821 PHE CE1 1 1
3 4022 1 1 68 PHE CE2 C -10.289 3.558 1.494 1.00 . A A . 1821 PHE CE2 1 1
3 4023 1 1 68 PHE CG C -12.492 4.099 0.626 1.00 . A A . 1821 PHE CG 1 1
3 4024 1 1 68 PHE CZ C -10.327 4.698 2.304 1.00 . A A . 1821 PHE CZ 1 1
3 4025 1 1 68 PHE H H -15.372 3.672 -2.193 1.00 . A A . 1821 PHE H 1 1
3 4026 1 1 68 PHE HA H -13.943 5.809 -0.840 1.00 . A A . 1821 PHE HA 1 1
3 4027 1 1 68 PHE HB2 H -14.565 3.715 0.323 1.00 . A A . 1821 PHE HB2 1 1
3 4028 1 1 68 PHE HB3 H -13.500 2.825 -0.756 1.00 . A A . 1821 PHE HB3 1 1
3 4029 1 1 68 PHE HD1 H -13.390 5.889 1.421 1.00 . A A . 1821 PHE HD1 1 1
3 4030 1 1 68 PHE HD2 H -11.339 2.377 0.030 1.00 . A A . 1821 PHE HD2 1 1
3 4031 1 1 68 PHE HE1 H -11.475 6.419 2.901 1.00 . A A . 1821 PHE HE1 1 1
3 4032 1 1 68 PHE HE2 H -9.427 2.909 1.515 1.00 . A A . 1821 PHE HE2 1 1
3 4033 1 1 68 PHE HZ H -9.494 4.930 2.951 1.00 . A A . 1821 PHE HZ 1 1
3 4034 1 1 68 PHE N N -15.039 4.591 -2.123 1.00 . A A . 1821 PHE N 1 1
3 4035 1 1 68 PHE O O -11.762 5.807 -2.106 1.00 . A A . 1821 PHE O 1 1
3 4036 1 1 69 ALA C C -11.047 5.140 -4.729 1.00 . A A . 1822 ALA C 1 1
3 4037 1 1 69 ALA CA C -11.326 3.830 -3.990 1.00 . A A . 1822 ALA CA 1 1
3 4038 1 1 69 ALA CB C -11.559 2.720 -5.012 1.00 . A A . 1822 ALA CB 1 1
3 4039 1 1 69 ALA H H -13.162 3.224 -3.119 1.00 . A A . 1822 ALA H 1 1
3 4040 1 1 69 ALA HA H -10.459 3.575 -3.403 1.00 . A A . 1822 ALA HA 1 1
3 4041 1 1 69 ALA HB1 H -10.780 2.750 -5.760 1.00 . A A . 1822 ALA HB1 1 1
3 4042 1 1 69 ALA HB2 H -12.520 2.862 -5.484 1.00 . A A . 1822 ALA HB2 1 1
3 4043 1 1 69 ALA HB3 H -11.540 1.763 -4.512 1.00 . A A . 1822 ALA HB3 1 1
3 4044 1 1 69 ALA N N -12.476 3.925 -3.099 1.00 . A A . 1822 ALA N 1 1
3 4045 1 1 69 ALA O O -9.887 5.512 -4.913 1.00 . A A . 1822 ALA O 1 1
3 4046 1 1 70 ASP C C -11.968 8.290 -4.824 1.00 . A A . 1823 ASP C 1 1
3 4047 1 1 70 ASP CA C -11.918 7.138 -5.828 1.00 . A A . 1823 ASP CA 1 1
3 4048 1 1 70 ASP CB C -12.987 7.325 -6.906 1.00 . A A . 1823 ASP CB 1 1
3 4049 1 1 70 ASP CG C -14.367 7.381 -6.259 1.00 . A A . 1823 ASP CG 1 1
3 4050 1 1 70 ASP H H -13.000 5.543 -4.909 1.00 . A A . 1823 ASP H 1 1
3 4051 1 1 70 ASP HA H -10.937 7.163 -6.281 1.00 . A A . 1823 ASP HA 1 1
3 4052 1 1 70 ASP HB2 H -12.804 8.246 -7.441 1.00 . A A . 1823 ASP HB2 1 1
3 4053 1 1 70 ASP HB3 H -12.950 6.496 -7.597 1.00 . A A . 1823 ASP HB3 1 1
3 4054 1 1 70 ASP N N -12.097 5.855 -5.135 1.00 . A A . 1823 ASP N 1 1
3 4055 1 1 70 ASP O O -11.852 9.458 -5.195 1.00 . A A . 1823 ASP O 1 1
3 4056 1 1 70 ASP OD1 O -14.935 6.326 -6.031 1.00 . A A . 1823 ASP OD1 1 1
3 4057 1 1 70 ASP OD2 O -14.837 8.477 -6.005 1.00 . A A . 1823 ASP OD2 1 1
3 4058 1 1 71 ALA C C -10.732 9.321 -2.066 1.00 . A A . 1824 ALA C 1 1
3 4059 1 1 71 ALA CA C -12.150 8.960 -2.493 1.00 . A A . 1824 ALA CA 1 1
3 4060 1 1 71 ALA CB C -12.931 8.460 -1.277 1.00 . A A . 1824 ALA CB 1 1
3 4061 1 1 71 ALA H H -12.192 6.992 -3.334 1.00 . A A . 1824 ALA H 1 1
3 4062 1 1 71 ALA HA H -12.635 9.848 -2.874 1.00 . A A . 1824 ALA HA 1 1
3 4063 1 1 71 ALA HB1 H -13.911 8.140 -1.585 1.00 . A A . 1824 ALA HB1 1 1
3 4064 1 1 71 ALA HB2 H -13.026 9.262 -0.559 1.00 . A A . 1824 ALA HB2 1 1
3 4065 1 1 71 ALA HB3 H -12.407 7.634 -0.823 1.00 . A A . 1824 ALA HB3 1 1
3 4066 1 1 71 ALA N N -12.116 7.945 -3.549 1.00 . A A . 1824 ALA N 1 1
3 4067 1 1 71 ALA O O -10.480 10.426 -1.584 1.00 . A A . 1824 ALA O 1 1
3 4068 1 1 72 LEU C C -7.755 9.588 -2.845 1.00 . A A . 1825 LEU C 1 1
3 4069 1 1 72 LEU CA C -8.417 8.622 -1.870 1.00 . A A . 1825 LEU CA 1 1
3 4070 1 1 72 LEU CB C -7.616 7.319 -1.854 1.00 . A A . 1825 LEU CB 1 1
3 4071 1 1 72 LEU CD1 C -7.450 4.997 -0.975 1.00 . A A . 1825 LEU CD1 1 1
3 4072 1 1 72 LEU CD2 C -8.272 6.833 0.524 1.00 . A A . 1825 LEU CD2 1 1
3 4073 1 1 72 LEU CG C -8.262 6.295 -0.917 1.00 . A A . 1825 LEU CG 1 1
3 4074 1 1 72 LEU H H -10.079 7.523 -2.639 1.00 . A A . 1825 LEU H 1 1
3 4075 1 1 72 LEU HA H -8.412 9.060 -0.886 1.00 . A A . 1825 LEU HA 1 1
3 4076 1 1 72 LEU HB2 H -7.580 6.911 -2.853 1.00 . A A . 1825 LEU HB2 1 1
3 4077 1 1 72 LEU HB3 H -6.611 7.523 -1.516 1.00 . A A . 1825 LEU HB3 1 1
3 4078 1 1 72 LEU HD11 H -8.012 4.200 -0.514 1.00 . A A . 1825 LEU HD11 1 1
3 4079 1 1 72 LEU HD12 H -6.518 5.134 -0.448 1.00 . A A . 1825 LEU HD12 1 1
3 4080 1 1 72 LEU HD13 H -7.245 4.745 -2.007 1.00 . A A . 1825 LEU HD13 1 1
3 4081 1 1 72 LEU HD21 H -9.122 7.484 0.658 1.00 . A A . 1825 LEU HD21 1 1
3 4082 1 1 72 LEU HD22 H -7.362 7.383 0.716 1.00 . A A . 1825 LEU HD22 1 1
3 4083 1 1 72 LEU HD23 H -8.344 6.008 1.219 1.00 . A A . 1825 LEU HD23 1 1
3 4084 1 1 72 LEU HG H -9.275 6.101 -1.241 1.00 . A A . 1825 LEU HG 1 1
3 4085 1 1 72 LEU N N -9.807 8.381 -2.246 1.00 . A A . 1825 LEU N 1 1
3 4086 1 1 72 LEU O O -8.258 9.829 -3.942 1.00 . A A . 1825 LEU O 1 1
3 4087 1 1 73 ASP C C -4.551 10.367 -3.728 1.00 . A A . 1826 ASP C 1 1
3 4088 1 1 73 ASP CA C -5.845 11.051 -3.271 1.00 . A A . 1826 ASP CA 1 1
3 4089 1 1 73 ASP CB C -5.515 12.328 -2.474 1.00 . A A . 1826 ASP CB 1 1
3 4090 1 1 73 ASP CG C -6.601 12.589 -1.435 1.00 . A A . 1826 ASP CG 1 1
3 4091 1 1 73 ASP H H -6.255 9.876 -1.549 1.00 . A A . 1826 ASP H 1 1
3 4092 1 1 73 ASP HA H -6.436 11.320 -4.132 1.00 . A A . 1826 ASP HA 1 1
3 4093 1 1 73 ASP HB2 H -4.565 12.212 -1.973 1.00 . A A . 1826 ASP HB2 1 1
3 4094 1 1 73 ASP HB3 H -5.459 13.171 -3.149 1.00 . A A . 1826 ASP HB3 1 1
3 4095 1 1 73 ASP N N -6.607 10.122 -2.431 1.00 . A A . 1826 ASP N 1 1
3 4096 1 1 73 ASP O O -4.046 9.491 -3.028 1.00 . A A . 1826 ASP O 1 1
3 4097 1 1 73 ASP OD1 O -6.772 11.752 -0.564 1.00 . A A . 1826 ASP OD1 1 1
3 4098 1 1 73 ASP OD2 O -7.243 13.623 -1.524 1.00 . A A . 1826 ASP OD2 1 1
3 4099 1 1 74 PRO C C -1.697 10.020 -4.190 1.00 . A A . 1827 PRO C 1 1
3 4100 1 1 74 PRO CA C -2.726 10.101 -5.331 1.00 . A A . 1827 PRO CA 1 1
3 4101 1 1 74 PRO CB C -2.245 11.044 -6.445 1.00 . A A . 1827 PRO CB 1 1
3 4102 1 1 74 PRO CD C -4.476 11.767 -5.800 1.00 . A A . 1827 PRO CD 1 1
3 4103 1 1 74 PRO CG C -3.488 11.690 -6.975 1.00 . A A . 1827 PRO CG 1 1
3 4104 1 1 74 PRO HA H -2.918 9.126 -5.736 1.00 . A A . 1827 PRO HA 1 1
3 4105 1 1 74 PRO HB2 H -1.572 11.791 -6.042 1.00 . A A . 1827 PRO HB2 1 1
3 4106 1 1 74 PRO HB3 H -1.755 10.484 -7.228 1.00 . A A . 1827 PRO HB3 1 1
3 4107 1 1 74 PRO HD2 H -4.443 12.747 -5.340 1.00 . A A . 1827 PRO HD2 1 1
3 4108 1 1 74 PRO HD3 H -5.472 11.538 -6.137 1.00 . A A . 1827 PRO HD3 1 1
3 4109 1 1 74 PRO HG2 H -3.263 12.683 -7.343 1.00 . A A . 1827 PRO HG2 1 1
3 4110 1 1 74 PRO HG3 H -3.911 11.089 -7.768 1.00 . A A . 1827 PRO HG3 1 1
3 4111 1 1 74 PRO N N -3.992 10.733 -4.859 1.00 . A A . 1827 PRO N 1 1
3 4112 1 1 74 PRO O O -1.674 10.904 -3.333 1.00 . A A . 1827 PRO O 1 1
3 4113 1 1 75 PRO C C -1.702 6.708 -4.723 1.00 . A A . 1828 PRO C 1 1
3 4114 1 1 75 PRO CA C -0.775 7.868 -5.114 1.00 . A A . 1828 PRO CA 1 1
3 4115 1 1 75 PRO CB C 0.691 7.448 -4.999 1.00 . A A . 1828 PRO CB 1 1
3 4116 1 1 75 PRO CD C 0.170 8.842 -3.079 1.00 . A A . 1828 PRO CD 1 1
3 4117 1 1 75 PRO CG C 1.019 7.648 -3.554 1.00 . A A . 1828 PRO CG 1 1
3 4118 1 1 75 PRO HA H -0.969 8.200 -6.120 1.00 . A A . 1828 PRO HA 1 1
3 4119 1 1 75 PRO HB2 H 0.815 6.411 -5.283 1.00 . A A . 1828 PRO HB2 1 1
3 4120 1 1 75 PRO HB3 H 1.313 8.084 -5.611 1.00 . A A . 1828 PRO HB3 1 1
3 4121 1 1 75 PRO HD2 H -0.301 8.621 -2.130 1.00 . A A . 1828 PRO HD2 1 1
3 4122 1 1 75 PRO HD3 H 0.772 9.736 -3.004 1.00 . A A . 1828 PRO HD3 1 1
3 4123 1 1 75 PRO HG2 H 0.764 6.757 -2.991 1.00 . A A . 1828 PRO HG2 1 1
3 4124 1 1 75 PRO HG3 H 2.069 7.874 -3.433 1.00 . A A . 1828 PRO HG3 1 1
3 4125 1 1 75 PRO N N -0.848 9.004 -4.134 1.00 . A A . 1828 PRO N 1 1
3 4126 1 1 75 PRO O O -1.289 5.549 -4.721 1.00 . A A . 1828 PRO O 1 1
3 4127 1 1 76 LEU C C -5.251 6.208 -4.727 1.00 . A A . 1829 LEU C 1 1
3 4128 1 1 76 LEU CA C -3.930 6.016 -3.984 1.00 . A A . 1829 LEU CA 1 1
3 4129 1 1 76 LEU CB C -4.192 6.127 -2.480 1.00 . A A . 1829 LEU CB 1 1
3 4130 1 1 76 LEU CD1 C -3.171 5.987 -0.207 1.00 . A A . 1829 LEU CD1 1 1
3 4131 1 1 76 LEU CD2 C -2.809 4.104 -1.838 1.00 . A A . 1829 LEU CD2 1 1
3 4132 1 1 76 LEU CG C -2.974 5.634 -1.685 1.00 . A A . 1829 LEU CG 1 1
3 4133 1 1 76 LEU H H -3.223 7.968 -4.410 1.00 . A A . 1829 LEU H 1 1
3 4134 1 1 76 LEU HA H -3.550 5.028 -4.196 1.00 . A A . 1829 LEU HA 1 1
3 4135 1 1 76 LEU HB2 H -4.387 7.159 -2.229 1.00 . A A . 1829 LEU HB2 1 1
3 4136 1 1 76 LEU HB3 H -5.053 5.532 -2.222 1.00 . A A . 1829 LEU HB3 1 1
3 4137 1 1 76 LEU HD11 H -2.336 5.613 0.366 1.00 . A A . 1829 LEU HD11 1 1
3 4138 1 1 76 LEU HD12 H -4.085 5.536 0.150 1.00 . A A . 1829 LEU HD12 1 1
3 4139 1 1 76 LEU HD13 H -3.232 7.060 -0.098 1.00 . A A . 1829 LEU HD13 1 1
3 4140 1 1 76 LEU HD21 H -2.202 3.894 -2.705 1.00 . A A . 1829 LEU HD21 1 1
3 4141 1 1 76 LEU HD22 H -3.776 3.637 -1.956 1.00 . A A . 1829 LEU HD22 1 1
3 4142 1 1 76 LEU HD23 H -2.324 3.696 -0.961 1.00 . A A . 1829 LEU HD23 1 1
3 4143 1 1 76 LEU HG H -2.087 6.132 -2.052 1.00 . A A . 1829 LEU HG 1 1
3 4144 1 1 76 LEU N N -2.952 7.031 -4.385 1.00 . A A . 1829 LEU N 1 1
3 4145 1 1 76 LEU O O -6.190 5.434 -4.544 1.00 . A A . 1829 LEU O 1 1
3 4146 1 1 77 LEU C C -6.680 6.751 -7.559 1.00 . A A . 1830 LEU C 1 1
3 4147 1 1 77 LEU CA C -6.548 7.580 -6.282 1.00 . A A . 1830 LEU CA 1 1
3 4148 1 1 77 LEU CB C -6.520 9.084 -6.613 1.00 . A A . 1830 LEU CB 1 1
3 4149 1 1 77 LEU CD1 C -8.961 9.037 -7.242 1.00 . A A . 1830 LEU CD1 1 1
3 4150 1 1 77 LEU CD2 C -7.532 10.988 -7.870 1.00 . A A . 1830 LEU CD2 1 1
3 4151 1 1 77 LEU CG C -7.557 9.467 -7.683 1.00 . A A . 1830 LEU CG 1 1
3 4152 1 1 77 LEU H H -4.557 7.852 -5.615 1.00 . A A . 1830 LEU H 1 1
3 4153 1 1 77 LEU HA H -7.402 7.388 -5.650 1.00 . A A . 1830 LEU HA 1 1
3 4154 1 1 77 LEU HB2 H -6.728 9.637 -5.713 1.00 . A A . 1830 LEU HB2 1 1
3 4155 1 1 77 LEU HB3 H -5.533 9.345 -6.967 1.00 . A A . 1830 LEU HB3 1 1
3 4156 1 1 77 LEU HD11 H -9.090 7.986 -7.432 1.00 . A A . 1830 LEU HD11 1 1
3 4157 1 1 77 LEU HD12 H -9.703 9.591 -7.800 1.00 . A A . 1830 LEU HD12 1 1
3 4158 1 1 77 LEU HD13 H -9.085 9.230 -6.186 1.00 . A A . 1830 LEU HD13 1 1
3 4159 1 1 77 LEU HD21 H -7.740 11.471 -6.927 1.00 . A A . 1830 LEU HD21 1 1
3 4160 1 1 77 LEU HD22 H -8.280 11.275 -8.595 1.00 . A A . 1830 LEU HD22 1 1
3 4161 1 1 77 LEU HD23 H -6.556 11.291 -8.221 1.00 . A A . 1830 LEU HD23 1 1
3 4162 1 1 77 LEU HG H -7.310 8.991 -8.621 1.00 . A A . 1830 LEU HG 1 1
3 4163 1 1 77 LEU N N -5.332 7.258 -5.539 1.00 . A A . 1830 LEU N 1 1
3 4164 1 1 77 LEU O O -5.825 6.803 -8.444 1.00 . A A . 1830 LEU O 1 1
3 4165 1 1 78 ILE C C -9.352 5.806 -9.481 1.00 . A A . 1831 ILE C 1 1
3 4166 1 1 78 ILE CA C -8.105 5.219 -8.836 1.00 . A A . 1831 ILE CA 1 1
3 4167 1 1 78 ILE CB C -8.344 3.758 -8.440 1.00 . A A . 1831 ILE CB 1 1
3 4168 1 1 78 ILE CD1 C -7.413 1.864 -7.092 1.00 . A A . 1831 ILE CD1 1 1
3 4169 1 1 78 ILE CG1 C -7.120 3.246 -7.679 1.00 . A A . 1831 ILE CG1 1 1
3 4170 1 1 78 ILE CG2 C -8.550 2.910 -9.702 1.00 . A A . 1831 ILE CG2 1 1
3 4171 1 1 78 ILE H H -8.446 6.063 -6.928 1.00 . A A . 1831 ILE H 1 1
3 4172 1 1 78 ILE HA H -7.286 5.268 -9.543 1.00 . A A . 1831 ILE HA 1 1
3 4173 1 1 78 ILE HB H -9.220 3.692 -7.811 1.00 . A A . 1831 ILE HB 1 1
3 4174 1 1 78 ILE HD11 H -8.114 1.962 -6.278 1.00 . A A . 1831 ILE HD11 1 1
3 4175 1 1 78 ILE HD12 H -6.493 1.430 -6.728 1.00 . A A . 1831 ILE HD12 1 1
3 4176 1 1 78 ILE HD13 H -7.833 1.227 -7.855 1.00 . A A . 1831 ILE HD13 1 1
3 4177 1 1 78 ILE HG12 H -6.279 3.180 -8.354 1.00 . A A . 1831 ILE HG12 1 1
3 4178 1 1 78 ILE HG13 H -6.883 3.931 -6.877 1.00 . A A . 1831 ILE HG13 1 1
3 4179 1 1 78 ILE HG21 H -7.654 2.938 -10.302 1.00 . A A . 1831 ILE HG21 1 1
3 4180 1 1 78 ILE HG22 H -9.377 3.306 -10.272 1.00 . A A . 1831 ILE HG22 1 1
3 4181 1 1 78 ILE HG23 H -8.766 1.887 -9.419 1.00 . A A . 1831 ILE HG23 1 1
3 4182 1 1 78 ILE N N -7.794 6.025 -7.658 1.00 . A A . 1831 ILE N 1 1
3 4183 1 1 78 ILE O O -10.456 5.686 -8.951 1.00 . A A . 1831 ILE O 1 1
3 4184 1 1 79 ALA C C -11.374 6.125 -11.635 1.00 . A A . 1832 ALA C 1 1
3 4185 1 1 79 ALA CA C -10.272 7.120 -11.294 1.00 . A A . 1832 ALA CA 1 1
3 4186 1 1 79 ALA CB C -9.769 7.786 -12.574 1.00 . A A . 1832 ALA CB 1 1
3 4187 1 1 79 ALA H H -8.258 6.556 -10.981 1.00 . A A . 1832 ALA H 1 1
3 4188 1 1 79 ALA HA H -10.675 7.885 -10.648 1.00 . A A . 1832 ALA HA 1 1
3 4189 1 1 79 ALA HB1 H -9.170 7.084 -13.135 1.00 . A A . 1832 ALA HB1 1 1
3 4190 1 1 79 ALA HB2 H -9.171 8.648 -12.318 1.00 . A A . 1832 ALA HB2 1 1
3 4191 1 1 79 ALA HB3 H -10.612 8.099 -13.173 1.00 . A A . 1832 ALA HB3 1 1
3 4192 1 1 79 ALA N N -9.160 6.476 -10.606 1.00 . A A . 1832 ALA N 1 1
3 4193 1 1 79 ALA O O -11.113 4.942 -11.864 1.00 . A A . 1832 ALA O 1 1
3 4194 1 1 80 LYS C C -14.105 6.015 -13.500 1.00 . A A . 1833 LYS C 1 1
3 4195 1 1 80 LYS CA C -13.767 5.794 -12.025 1.00 . A A . 1833 LYS CA 1 1
3 4196 1 1 80 LYS CB C -14.976 6.164 -11.122 1.00 . A A . 1833 LYS CB 1 1
3 4197 1 1 80 LYS CD C -16.018 7.977 -9.732 1.00 . A A . 1833 LYS CD 1 1
3 4198 1 1 80 LYS CE C -16.502 6.889 -8.765 1.00 . A A . 1833 LYS CE 1 1
3 4199 1 1 80 LYS CG C -14.739 7.521 -10.448 1.00 . A A . 1833 LYS CG 1 1
3 4200 1 1 80 LYS H H -12.743 7.577 -11.509 1.00 . A A . 1833 LYS H 1 1
3 4201 1 1 80 LYS HA H -13.513 4.753 -11.865 1.00 . A A . 1833 LYS HA 1 1
3 4202 1 1 80 LYS HB2 H -15.881 6.219 -11.712 1.00 . A A . 1833 LYS HB2 1 1
3 4203 1 1 80 LYS HB3 H -15.097 5.408 -10.358 1.00 . A A . 1833 LYS HB3 1 1
3 4204 1 1 80 LYS HD2 H -15.815 8.883 -9.181 1.00 . A A . 1833 LYS HD2 1 1
3 4205 1 1 80 LYS HD3 H -16.788 8.169 -10.465 1.00 . A A . 1833 LYS HD3 1 1
3 4206 1 1 80 LYS HE2 H -15.653 6.404 -8.302 1.00 . A A . 1833 LYS HE2 1 1
3 4207 1 1 80 LYS HE3 H -17.118 7.337 -7.998 1.00 . A A . 1833 LYS HE3 1 1
3 4208 1 1 80 LYS HG2 H -13.937 7.429 -9.729 1.00 . A A . 1833 LYS HG2 1 1
3 4209 1 1 80 LYS HG3 H -14.470 8.251 -11.196 1.00 . A A . 1833 LYS HG3 1 1
3 4210 1 1 80 LYS HZ1 H -17.362 6.162 -10.513 1.00 . A A . 1833 LYS HZ1 1 1
3 4211 1 1 80 LYS HZ2 H -18.257 5.825 -9.109 1.00 . A A . 1833 LYS HZ2 1 1
3 4212 1 1 80 LYS HZ3 H -16.839 4.952 -9.446 1.00 . A A . 1833 LYS HZ3 1 1
3 4213 1 1 80 LYS N N -12.609 6.623 -11.687 1.00 . A A . 1833 LYS N 1 1
3 4214 1 1 80 LYS NZ N -17.301 5.881 -9.514 1.00 . A A . 1833 LYS NZ 1 1
3 4215 1 1 80 LYS O O -13.709 7.028 -14.078 1.00 . A A . 1833 LYS O 1 1
3 4216 1 1 81 PRO C C -14.251 2.776 -13.363 1.00 . A A . 1834 PRO C 1 1
3 4217 1 1 81 PRO CA C -15.331 3.851 -13.495 1.00 . A A . 1834 PRO CA 1 1
3 4218 1 1 81 PRO CB C -16.389 3.397 -14.514 1.00 . A A . 1834 PRO CB 1 1
3 4219 1 1 81 PRO CD C -15.193 5.201 -15.550 1.00 . A A . 1834 PRO CD 1 1
3 4220 1 1 81 PRO CG C -15.861 3.857 -15.829 1.00 . A A . 1834 PRO CG 1 1
3 4221 1 1 81 PRO HA H -15.834 4.068 -12.566 1.00 . A A . 1834 PRO HA 1 1
3 4222 1 1 81 PRO HB2 H -16.499 2.319 -14.501 1.00 . A A . 1834 PRO HB2 1 1
3 4223 1 1 81 PRO HB3 H -17.337 3.873 -14.312 1.00 . A A . 1834 PRO HB3 1 1
3 4224 1 1 81 PRO HD2 H -14.319 5.331 -16.175 1.00 . A A . 1834 PRO HD2 1 1
3 4225 1 1 81 PRO HD3 H -15.890 6.012 -15.695 1.00 . A A . 1834 PRO HD3 1 1
3 4226 1 1 81 PRO HG2 H -15.136 3.146 -16.207 1.00 . A A . 1834 PRO HG2 1 1
3 4227 1 1 81 PRO HG3 H -16.665 3.986 -16.537 1.00 . A A . 1834 PRO HG3 1 1
3 4228 1 1 81 PRO N N -14.811 5.111 -14.127 1.00 . A A . 1834 PRO N 1 1
3 4229 1 1 81 PRO O O -13.697 2.356 -14.379 1.00 . A A . 1834 PRO O 1 1
3 4230 1 1 82 ASN C C -13.343 0.165 -11.018 1.00 . A A . 1835 ASN C 1 1
3 4231 1 1 82 ASN CA C -12.935 1.243 -12.016 1.00 . A A . 1835 ASN CA 1 1
3 4232 1 1 82 ASN CB C -11.634 1.880 -11.531 1.00 . A A . 1835 ASN CB 1 1
3 4233 1 1 82 ASN CG C -11.858 2.550 -10.181 1.00 . A A . 1835 ASN CG 1 1
3 4234 1 1 82 ASN H H -14.420 2.634 -11.354 1.00 . A A . 1835 ASN H 1 1
3 4235 1 1 82 ASN HA H -12.750 0.778 -12.971 1.00 . A A . 1835 ASN HA 1 1
3 4236 1 1 82 ASN HB2 H -10.878 1.118 -11.429 1.00 . A A . 1835 ASN HB2 1 1
3 4237 1 1 82 ASN HB3 H -11.306 2.618 -12.247 1.00 . A A . 1835 ASN HB3 1 1
3 4238 1 1 82 ASN HD21 H -10.522 1.418 -9.247 1.00 . A A . 1835 ASN HD21 1 1
3 4239 1 1 82 ASN HD22 H -11.304 2.568 -8.274 1.00 . A A . 1835 ASN HD22 1 1
3 4240 1 1 82 ASN N N -13.952 2.298 -12.146 1.00 . A A . 1835 ASN N 1 1
3 4241 1 1 82 ASN ND2 N -11.172 2.144 -9.147 1.00 . A A . 1835 ASN ND2 1 1
3 4242 1 1 82 ASN O O -12.691 -0.024 -9.995 1.00 . A A . 1835 ASN O 1 1
3 4243 1 1 82 ASN OD1 O -12.674 3.466 -10.063 1.00 . A A . 1835 ASN OD1 1 1
3 4244 1 1 83 LYS C C -13.979 -2.962 -10.880 1.00 . A A . 1836 LYS C 1 1
3 4245 1 1 83 LYS CA C -14.825 -1.723 -10.568 1.00 . A A . 1836 LYS CA 1 1
3 4246 1 1 83 LYS CB C -16.309 -2.018 -10.855 1.00 . A A . 1836 LYS CB 1 1
3 4247 1 1 83 LYS CD C -17.455 -1.748 -8.623 1.00 . A A . 1836 LYS CD 1 1
3 4248 1 1 83 LYS CE C -17.583 -2.428 -7.257 1.00 . A A . 1836 LYS CE 1 1
3 4249 1 1 83 LYS CG C -16.948 -2.759 -9.664 1.00 . A A . 1836 LYS CG 1 1
3 4250 1 1 83 LYS H H -14.812 -0.421 -12.233 1.00 . A A . 1836 LYS H 1 1
3 4251 1 1 83 LYS HA H -14.701 -1.480 -9.524 1.00 . A A . 1836 LYS HA 1 1
3 4252 1 1 83 LYS HB2 H -16.830 -1.087 -11.027 1.00 . A A . 1836 LYS HB2 1 1
3 4253 1 1 83 LYS HB3 H -16.388 -2.634 -11.742 1.00 . A A . 1836 LYS HB3 1 1
3 4254 1 1 83 LYS HD2 H -16.761 -0.924 -8.550 1.00 . A A . 1836 LYS HD2 1 1
3 4255 1 1 83 LYS HD3 H -18.424 -1.377 -8.927 1.00 . A A . 1836 LYS HD3 1 1
3 4256 1 1 83 LYS HE2 H -18.027 -3.405 -7.380 1.00 . A A . 1836 LYS HE2 1 1
3 4257 1 1 83 LYS HE3 H -16.603 -2.530 -6.815 1.00 . A A . 1836 LYS HE3 1 1
3 4258 1 1 83 LYS HG2 H -17.780 -3.354 -10.018 1.00 . A A . 1836 LYS HG2 1 1
3 4259 1 1 83 LYS HG3 H -16.215 -3.410 -9.208 1.00 . A A . 1836 LYS HG3 1 1
3 4260 1 1 83 LYS HZ1 H -19.211 -2.186 -5.980 1.00 . A A . 1836 LYS HZ1 1 1
3 4261 1 1 83 LYS HZ2 H -18.852 -0.813 -6.914 1.00 . A A . 1836 LYS HZ2 1 1
3 4262 1 1 83 LYS HZ3 H -17.874 -1.220 -5.586 1.00 . A A . 1836 LYS HZ3 1 1
3 4263 1 1 83 LYS N N -14.375 -0.591 -11.374 1.00 . A A . 1836 LYS N 1 1
3 4264 1 1 83 LYS NZ N -18.445 -1.599 -6.367 1.00 . A A . 1836 LYS NZ 1 1
3 4265 1 1 83 LYS O O -13.728 -3.812 -10.025 1.00 . A A . 1836 LYS O 1 1
3 4266 1 1 84 VAL C C -11.375 -4.118 -11.918 1.00 . A A . 1837 VAL C 1 1
3 4267 1 1 84 VAL CA C -12.754 -4.162 -12.580 1.00 . A A . 1837 VAL CA 1 1
3 4268 1 1 84 VAL CB C -12.620 -4.195 -14.103 1.00 . A A . 1837 VAL CB 1 1
3 4269 1 1 84 VAL CG1 C -12.167 -5.587 -14.547 1.00 . A A . 1837 VAL CG1 1 1
3 4270 1 1 84 VAL CG2 C -13.972 -3.871 -14.741 1.00 . A A . 1837 VAL CG2 1 1
3 4271 1 1 84 VAL H H -13.746 -2.271 -12.744 1.00 . A A . 1837 VAL H 1 1
3 4272 1 1 84 VAL HA H -13.266 -5.049 -12.238 1.00 . A A . 1837 VAL HA 1 1
3 4273 1 1 84 VAL HB H -11.889 -3.463 -14.415 1.00 . A A . 1837 VAL HB 1 1
3 4274 1 1 84 VAL HG11 H -11.859 -5.554 -15.582 1.00 . A A . 1837 VAL HG11 1 1
3 4275 1 1 84 VAL HG12 H -12.985 -6.284 -14.437 1.00 . A A . 1837 VAL HG12 1 1
3 4276 1 1 84 VAL HG13 H -11.336 -5.908 -13.935 1.00 . A A . 1837 VAL HG13 1 1
3 4277 1 1 84 VAL HG21 H -14.201 -2.827 -14.590 1.00 . A A . 1837 VAL HG21 1 1
3 4278 1 1 84 VAL HG22 H -14.739 -4.477 -14.283 1.00 . A A . 1837 VAL HG22 1 1
3 4279 1 1 84 VAL HG23 H -13.930 -4.082 -15.799 1.00 . A A . 1837 VAL HG23 1 1
3 4280 1 1 84 VAL N N -13.564 -3.022 -12.142 1.00 . A A . 1837 VAL N 1 1
3 4281 1 1 84 VAL O O -10.778 -5.158 -11.636 1.00 . A A . 1837 VAL O 1 1
3 4282 1 1 85 GLN C C -9.686 -3.287 -9.567 1.00 . A A . 1838 GLN C 1 1
3 4283 1 1 85 GLN CA C -9.590 -2.760 -10.995 1.00 . A A . 1838 GLN CA 1 1
3 4284 1 1 85 GLN CB C -9.168 -1.291 -10.988 1.00 . A A . 1838 GLN CB 1 1
3 4285 1 1 85 GLN CD C -8.437 0.573 -12.486 1.00 . A A . 1838 GLN CD 1 1
3 4286 1 1 85 GLN CG C -9.174 -0.761 -12.424 1.00 . A A . 1838 GLN CG 1 1
3 4287 1 1 85 GLN H H -11.413 -2.113 -11.881 1.00 . A A . 1838 GLN H 1 1
3 4288 1 1 85 GLN HA H -8.853 -3.336 -11.532 1.00 . A A . 1838 GLN HA 1 1
3 4289 1 1 85 GLN HB2 H -9.859 -0.720 -10.385 1.00 . A A . 1838 GLN HB2 1 1
3 4290 1 1 85 GLN HB3 H -8.173 -1.204 -10.578 1.00 . A A . 1838 GLN HB3 1 1
3 4291 1 1 85 GLN HE21 H -9.089 1.018 -14.309 1.00 . A A . 1838 GLN HE21 1 1
3 4292 1 1 85 GLN HE22 H -8.064 2.172 -13.600 1.00 . A A . 1838 GLN HE22 1 1
3 4293 1 1 85 GLN HG2 H -8.680 -1.472 -13.070 1.00 . A A . 1838 GLN HG2 1 1
3 4294 1 1 85 GLN HG3 H -10.193 -0.626 -12.755 1.00 . A A . 1838 GLN HG3 1 1
3 4295 1 1 85 GLN N N -10.889 -2.909 -11.652 1.00 . A A . 1838 GLN N 1 1
3 4296 1 1 85 GLN NE2 N -8.539 1.316 -13.553 1.00 . A A . 1838 GLN NE2 1 1
3 4297 1 1 85 GLN O O -8.720 -3.799 -9.002 1.00 . A A . 1838 GLN O 1 1
3 4298 1 1 85 GLN OE1 O -7.748 0.945 -11.537 1.00 . A A . 1838 GLN OE1 1 1
3 4299 1 1 86 LEU C C -11.357 -5.148 -7.632 1.00 . A A . 1839 LEU C 1 1
3 4300 1 1 86 LEU CA C -11.138 -3.647 -7.654 1.00 . A A . 1839 LEU CA 1 1
3 4301 1 1 86 LEU CB C -12.341 -2.927 -7.041 1.00 . A A . 1839 LEU CB 1 1
3 4302 1 1 86 LEU CD1 C -13.319 -0.698 -6.472 1.00 . A A . 1839 LEU CD1 1 1
3 4303 1 1 86 LEU CD2 C -10.848 -1.069 -6.214 1.00 . A A . 1839 LEU CD2 1 1
3 4304 1 1 86 LEU CG C -12.095 -1.412 -7.051 1.00 . A A . 1839 LEU CG 1 1
3 4305 1 1 86 LEU H H -11.612 -2.754 -9.525 1.00 . A A . 1839 LEU H 1 1
3 4306 1 1 86 LEU HA H -10.268 -3.450 -7.050 1.00 . A A . 1839 LEU HA 1 1
3 4307 1 1 86 LEU HB2 H -13.226 -3.151 -7.619 1.00 . A A . 1839 LEU HB2 1 1
3 4308 1 1 86 LEU HB3 H -12.481 -3.259 -6.024 1.00 . A A . 1839 LEU HB3 1 1
3 4309 1 1 86 LEU HD11 H -13.395 -0.910 -5.416 1.00 . A A . 1839 LEU HD11 1 1
3 4310 1 1 86 LEU HD12 H -14.209 -1.048 -6.974 1.00 . A A . 1839 LEU HD12 1 1
3 4311 1 1 86 LEU HD13 H -13.218 0.368 -6.619 1.00 . A A . 1839 LEU HD13 1 1
3 4312 1 1 86 LEU HD21 H -10.774 -1.741 -5.370 1.00 . A A . 1839 LEU HD21 1 1
3 4313 1 1 86 LEU HD22 H -10.915 -0.052 -5.856 1.00 . A A . 1839 LEU HD22 1 1
3 4314 1 1 86 LEU HD23 H -9.965 -1.169 -6.831 1.00 . A A . 1839 LEU HD23 1 1
3 4315 1 1 86 LEU HG H -11.943 -1.086 -8.068 1.00 . A A . 1839 LEU HG 1 1
3 4316 1 1 86 LEU N N -10.885 -3.166 -9.012 1.00 . A A . 1839 LEU N 1 1
3 4317 1 1 86 LEU O O -10.991 -5.818 -6.666 1.00 . A A . 1839 LEU O 1 1
3 4318 1 1 87 ILE C C -10.935 -7.871 -9.023 1.00 . A A . 1840 ILE C 1 1
3 4319 1 1 87 ILE CA C -12.218 -7.107 -8.747 1.00 . A A . 1840 ILE CA 1 1
3 4320 1 1 87 ILE CB C -13.267 -7.415 -9.821 1.00 . A A . 1840 ILE CB 1 1
3 4321 1 1 87 ILE CD1 C -15.559 -6.791 -10.607 1.00 . A A . 1840 ILE CD1 1 1
3 4322 1 1 87 ILE CG1 C -14.615 -6.820 -9.403 1.00 . A A . 1840 ILE CG1 1 1
3 4323 1 1 87 ILE CG2 C -13.413 -8.930 -9.983 1.00 . A A . 1840 ILE CG2 1 1
3 4324 1 1 87 ILE H H -12.245 -5.109 -9.429 1.00 . A A . 1840 ILE H 1 1
3 4325 1 1 87 ILE HA H -12.586 -7.437 -7.791 1.00 . A A . 1840 ILE HA 1 1
3 4326 1 1 87 ILE HB H -12.957 -6.982 -10.761 1.00 . A A . 1840 ILE HB 1 1
3 4327 1 1 87 ILE HD11 H -15.663 -7.788 -11.007 1.00 . A A . 1840 ILE HD11 1 1
3 4328 1 1 87 ILE HD12 H -15.155 -6.138 -11.366 1.00 . A A . 1840 ILE HD12 1 1
3 4329 1 1 87 ILE HD13 H -16.527 -6.425 -10.297 1.00 . A A . 1840 ILE HD13 1 1
3 4330 1 1 87 ILE HG12 H -15.049 -7.426 -8.620 1.00 . A A . 1840 ILE HG12 1 1
3 4331 1 1 87 ILE HG13 H -14.469 -5.814 -9.039 1.00 . A A . 1840 ILE HG13 1 1
3 4332 1 1 87 ILE HG21 H -13.500 -9.390 -9.010 1.00 . A A . 1840 ILE HG21 1 1
3 4333 1 1 87 ILE HG22 H -12.544 -9.323 -10.491 1.00 . A A . 1840 ILE HG22 1 1
3 4334 1 1 87 ILE HG23 H -14.298 -9.146 -10.564 1.00 . A A . 1840 ILE HG23 1 1
3 4335 1 1 87 ILE N N -11.959 -5.681 -8.687 1.00 . A A . 1840 ILE N 1 1
3 4336 1 1 87 ILE O O -10.694 -8.914 -8.415 1.00 . A A . 1840 ILE O 1 1
3 4337 1 1 88 ALA C C -7.836 -7.871 -9.110 1.00 . A A . 1841 ALA C 1 1
3 4338 1 1 88 ALA CA C -8.841 -8.011 -10.250 1.00 . A A . 1841 ALA CA 1 1
3 4339 1 1 88 ALA CB C -8.265 -7.386 -11.516 1.00 . A A . 1841 ALA CB 1 1
3 4340 1 1 88 ALA H H -10.328 -6.525 -10.365 1.00 . A A . 1841 ALA H 1 1
3 4341 1 1 88 ALA HA H -9.013 -9.060 -10.433 1.00 . A A . 1841 ALA HA 1 1
3 4342 1 1 88 ALA HB1 H -8.148 -6.323 -11.368 1.00 . A A . 1841 ALA HB1 1 1
3 4343 1 1 88 ALA HB2 H -8.940 -7.563 -12.340 1.00 . A A . 1841 ALA HB2 1 1
3 4344 1 1 88 ALA HB3 H -7.305 -7.828 -11.732 1.00 . A A . 1841 ALA HB3 1 1
3 4345 1 1 88 ALA N N -10.097 -7.367 -9.922 1.00 . A A . 1841 ALA N 1 1
3 4346 1 1 88 ALA O O -6.644 -7.675 -9.345 1.00 . A A . 1841 ALA O 1 1
3 4347 1 1 89 MET C C -8.323 -8.190 -5.443 1.00 . A A . 1842 MET C 1 1
3 4348 1 1 89 MET CA C -7.480 -7.930 -6.689 1.00 . A A . 1842 MET CA 1 1
3 4349 1 1 89 MET CB C -6.785 -6.562 -6.589 1.00 . A A . 1842 MET CB 1 1
3 4350 1 1 89 MET CE C -7.111 -3.598 -4.748 1.00 . A A . 1842 MET CE 1 1
3 4351 1 1 89 MET CG C -7.814 -5.418 -6.653 1.00 . A A . 1842 MET CG 1 1
3 4352 1 1 89 MET H H -9.282 -8.171 -7.792 1.00 . A A . 1842 MET H 1 1
3 4353 1 1 89 MET HA H -6.723 -8.697 -6.766 1.00 . A A . 1842 MET HA 1 1
3 4354 1 1 89 MET HB2 H -6.247 -6.508 -5.654 1.00 . A A . 1842 MET HB2 1 1
3 4355 1 1 89 MET HB3 H -6.085 -6.462 -7.405 1.00 . A A . 1842 MET HB3 1 1
3 4356 1 1 89 MET HE1 H -7.418 -2.743 -5.336 1.00 . A A . 1842 MET HE1 1 1
3 4357 1 1 89 MET HE2 H -6.133 -3.921 -5.072 1.00 . A A . 1842 MET HE2 1 1
3 4358 1 1 89 MET HE3 H -7.069 -3.327 -3.703 1.00 . A A . 1842 MET HE3 1 1
3 4359 1 1 89 MET HG2 H -7.373 -4.564 -7.149 1.00 . A A . 1842 MET HG2 1 1
3 4360 1 1 89 MET HG3 H -8.688 -5.734 -7.205 1.00 . A A . 1842 MET HG3 1 1
3 4361 1 1 89 MET N N -8.320 -8.004 -7.879 1.00 . A A . 1842 MET N 1 1
3 4362 1 1 89 MET O O -8.013 -7.707 -4.354 1.00 . A A . 1842 MET O 1 1
3 4363 1 1 89 MET SD S -8.302 -4.944 -4.974 1.00 . A A . 1842 MET SD 1 1
3 4364 1 1 90 ASP C C -9.549 -9.472 -3.221 1.00 . A A . 1843 ASP C 1 1
3 4365 1 1 90 ASP CA C -10.307 -9.305 -4.536 1.00 . A A . 1843 ASP CA 1 1
3 4366 1 1 90 ASP CB C -11.048 -10.603 -4.863 1.00 . A A . 1843 ASP CB 1 1
3 4367 1 1 90 ASP CG C -10.051 -11.684 -5.265 1.00 . A A . 1843 ASP CG 1 1
3 4368 1 1 90 ASP H H -9.581 -9.311 -6.530 1.00 . A A . 1843 ASP H 1 1
3 4369 1 1 90 ASP HA H -11.031 -8.513 -4.422 1.00 . A A . 1843 ASP HA 1 1
3 4370 1 1 90 ASP HB2 H -11.601 -10.928 -3.995 1.00 . A A . 1843 ASP HB2 1 1
3 4371 1 1 90 ASP HB3 H -11.733 -10.428 -5.680 1.00 . A A . 1843 ASP HB3 1 1
3 4372 1 1 90 ASP N N -9.397 -8.962 -5.634 1.00 . A A . 1843 ASP N 1 1
3 4373 1 1 90 ASP O O -8.621 -10.275 -3.123 1.00 . A A . 1843 ASP O 1 1
3 4374 1 1 90 ASP OD1 O -9.545 -11.614 -6.372 1.00 . A A . 1843 ASP OD1 1 1
3 4375 1 1 90 ASP OD2 O -9.809 -12.569 -4.459 1.00 . A A . 1843 ASP OD2 1 1
3 4376 1 1 91 LEU C C -10.057 -9.665 0.048 1.00 . A A . 1844 LEU C 1 1
3 4377 1 1 91 LEU CA C -9.292 -8.742 -0.908 1.00 . A A . 1844 LEU CA 1 1
3 4378 1 1 91 LEU CB C -9.234 -7.334 -0.314 1.00 . A A . 1844 LEU CB 1 1
3 4379 1 1 91 LEU CD1 C -9.821 -5.936 -2.374 1.00 . A A . 1844 LEU CD1 1 1
3 4380 1 1 91 LEU CD2 C -8.168 -5.091 -0.670 1.00 . A A . 1844 LEU CD2 1 1
3 4381 1 1 91 LEU CG C -8.707 -6.341 -1.375 1.00 . A A . 1844 LEU CG 1 1
3 4382 1 1 91 LEU H H -10.684 -8.066 -2.357 1.00 . A A . 1844 LEU H 1 1
3 4383 1 1 91 LEU HA H -8.289 -9.097 -1.032 1.00 . A A . 1844 LEU HA 1 1
3 4384 1 1 91 LEU HB2 H -10.218 -7.039 0.018 1.00 . A A . 1844 LEU HB2 1 1
3 4385 1 1 91 LEU HB3 H -8.564 -7.341 0.534 1.00 . A A . 1844 LEU HB3 1 1
3 4386 1 1 91 LEU HD11 H -10.794 -6.047 -1.920 1.00 . A A . 1844 LEU HD11 1 1
3 4387 1 1 91 LEU HD12 H -9.763 -6.566 -3.247 1.00 . A A . 1844 LEU HD12 1 1
3 4388 1 1 91 LEU HD13 H -9.687 -4.906 -2.678 1.00 . A A . 1844 LEU HD13 1 1
3 4389 1 1 91 LEU HD21 H -7.737 -4.423 -1.401 1.00 . A A . 1844 LEU HD21 1 1
3 4390 1 1 91 LEU HD22 H -7.413 -5.380 0.044 1.00 . A A . 1844 LEU HD22 1 1
3 4391 1 1 91 LEU HD23 H -8.975 -4.593 -0.159 1.00 . A A . 1844 LEU HD23 1 1
3 4392 1 1 91 LEU HG H -7.900 -6.807 -1.924 1.00 . A A . 1844 LEU HG 1 1
3 4393 1 1 91 LEU N N -9.944 -8.694 -2.214 1.00 . A A . 1844 LEU N 1 1
3 4394 1 1 91 LEU O O -11.286 -9.666 0.042 1.00 . A A . 1844 LEU O 1 1
3 4395 1 1 92 PRO C C -11.276 -10.650 2.475 1.00 . A A . 1845 PRO C 1 1
3 4396 1 1 92 PRO CA C -10.071 -11.339 1.842 1.00 . A A . 1845 PRO CA 1 1
3 4397 1 1 92 PRO CB C -8.989 -11.641 2.881 1.00 . A A . 1845 PRO CB 1 1
3 4398 1 1 92 PRO CD C -7.910 -10.550 0.995 1.00 . A A . 1845 PRO CD 1 1
3 4399 1 1 92 PRO CG C -7.701 -11.575 2.122 1.00 . A A . 1845 PRO CG 1 1
3 4400 1 1 92 PRO HA H -10.374 -12.250 1.353 1.00 . A A . 1845 PRO HA 1 1
3 4401 1 1 92 PRO HB2 H -9.004 -10.897 3.668 1.00 . A A . 1845 PRO HB2 1 1
3 4402 1 1 92 PRO HB3 H -9.127 -12.629 3.296 1.00 . A A . 1845 PRO HB3 1 1
3 4403 1 1 92 PRO HD2 H -7.475 -9.594 1.262 1.00 . A A . 1845 PRO HD2 1 1
3 4404 1 1 92 PRO HD3 H -7.488 -10.915 0.071 1.00 . A A . 1845 PRO HD3 1 1
3 4405 1 1 92 PRO HG2 H -6.898 -11.258 2.778 1.00 . A A . 1845 PRO HG2 1 1
3 4406 1 1 92 PRO HG3 H -7.468 -12.541 1.696 1.00 . A A . 1845 PRO HG3 1 1
3 4407 1 1 92 PRO N N -9.381 -10.438 0.878 1.00 . A A . 1845 PRO N 1 1
3 4408 1 1 92 PRO O O -11.176 -9.514 2.940 1.00 . A A . 1845 PRO O 1 1
3 4409 1 1 93 MET C C -13.972 -11.397 4.392 1.00 . A A . 1846 MET C 1 1
3 4410 1 1 93 MET CA C -13.645 -10.765 3.050 1.00 . A A . 1846 MET CA 1 1
3 4411 1 1 93 MET CB C -14.817 -10.984 2.091 1.00 . A A . 1846 MET CB 1 1
3 4412 1 1 93 MET CE C -14.499 -8.455 -0.982 1.00 . A A . 1846 MET CE 1 1
3 4413 1 1 93 MET CG C -14.389 -10.629 0.666 1.00 . A A . 1846 MET CG 1 1
3 4414 1 1 93 MET H H -12.444 -12.231 2.088 1.00 . A A . 1846 MET H 1 1
3 4415 1 1 93 MET HA H -13.512 -9.702 3.200 1.00 . A A . 1846 MET HA 1 1
3 4416 1 1 93 MET HB2 H -15.122 -12.019 2.128 1.00 . A A . 1846 MET HB2 1 1
3 4417 1 1 93 MET HB3 H -15.644 -10.354 2.383 1.00 . A A . 1846 MET HB3 1 1
3 4418 1 1 93 MET HE1 H -14.433 -9.294 -1.659 1.00 . A A . 1846 MET HE1 1 1
3 4419 1 1 93 MET HE2 H -13.947 -7.623 -1.390 1.00 . A A . 1846 MET HE2 1 1
3 4420 1 1 93 MET HE3 H -15.535 -8.168 -0.853 1.00 . A A . 1846 MET HE3 1 1
3 4421 1 1 93 MET HG2 H -13.597 -11.293 0.351 1.00 . A A . 1846 MET HG2 1 1
3 4422 1 1 93 MET HG3 H -15.234 -10.738 0.001 1.00 . A A . 1846 MET HG3 1 1
3 4423 1 1 93 MET N N -12.419 -11.333 2.481 1.00 . A A . 1846 MET N 1 1
3 4424 1 1 93 MET O O -13.996 -12.620 4.532 1.00 . A A . 1846 MET O 1 1
3 4425 1 1 93 MET SD S -13.798 -8.918 0.622 1.00 . A A . 1846 MET SD 1 1
3 4426 1 1 94 VAL C C -16.097 -11.204 6.785 1.00 . A A . 1847 VAL C 1 1
3 4427 1 1 94 VAL CA C -14.592 -11.002 6.714 1.00 . A A . 1847 VAL CA 1 1
3 4428 1 1 94 VAL CB C -14.134 -9.982 7.791 1.00 . A A . 1847 VAL CB 1 1
3 4429 1 1 94 VAL CG1 C -13.425 -10.702 8.940 1.00 . A A . 1847 VAL CG1 1 1
3 4430 1 1 94 VAL CG2 C -13.160 -8.983 7.171 1.00 . A A . 1847 VAL CG2 1 1
3 4431 1 1 94 VAL H H -14.217 -9.583 5.189 1.00 . A A . 1847 VAL H 1 1
3 4432 1 1 94 VAL HA H -14.109 -11.956 6.891 1.00 . A A . 1847 VAL HA 1 1
3 4433 1 1 94 VAL HB H -14.989 -9.445 8.184 1.00 . A A . 1847 VAL HB 1 1
3 4434 1 1 94 VAL HG11 H -14.071 -11.471 9.335 1.00 . A A . 1847 VAL HG11 1 1
3 4435 1 1 94 VAL HG12 H -13.188 -9.993 9.718 1.00 . A A . 1847 VAL HG12 1 1
3 4436 1 1 94 VAL HG13 H -12.515 -11.150 8.569 1.00 . A A . 1847 VAL HG13 1 1
3 4437 1 1 94 VAL HG21 H -12.785 -8.320 7.934 1.00 . A A . 1847 VAL HG21 1 1
3 4438 1 1 94 VAL HG22 H -13.673 -8.410 6.421 1.00 . A A . 1847 VAL HG22 1 1
3 4439 1 1 94 VAL HG23 H -12.340 -9.516 6.717 1.00 . A A . 1847 VAL HG23 1 1
3 4440 1 1 94 VAL N N -14.240 -10.544 5.374 1.00 . A A . 1847 VAL N 1 1
3 4441 1 1 94 VAL O O -16.788 -11.057 5.777 1.00 . A A . 1847 VAL O 1 1
3 4442 1 1 95 SER C C -18.866 -11.680 6.990 1.00 . A A . 1848 SER C 1 1
3 4443 1 1 95 SER CA C -18.000 -11.789 8.249 1.00 . A A . 1848 SER CA 1 1
3 4444 1 1 95 SER CB C -18.496 -10.782 9.291 1.00 . A A . 1848 SER CB 1 1
3 4445 1 1 95 SER H H -15.941 -11.642 8.725 1.00 . A A . 1848 SER H 1 1
3 4446 1 1 95 SER HA H -18.081 -12.776 8.675 1.00 . A A . 1848 SER HA 1 1
3 4447 1 1 95 SER HB2 H -19.279 -11.224 9.887 1.00 . A A . 1848 SER HB2 1 1
3 4448 1 1 95 SER HB3 H -17.673 -10.501 9.936 1.00 . A A . 1848 SER HB3 1 1
3 4449 1 1 95 SER HG H -19.859 -9.867 8.251 1.00 . A A . 1848 SER HG 1 1
3 4450 1 1 95 SER N N -16.574 -11.545 7.983 1.00 . A A . 1848 SER N 1 1
3 4451 1 1 95 SER O O -19.010 -10.595 6.445 1.00 . A A . 1848 SER O 1 1
3 4452 1 1 95 SER OG O -19.008 -9.635 8.629 1.00 . A A . 1848 SER OG 1 1
3 4453 1 1 96 GLY C C -20.356 -11.717 4.444 1.00 . A A . 1849 GLY C 1 1
3 4454 1 1 96 GLY CA C -20.286 -12.942 5.380 1.00 . A A . 1849 GLY CA 1 1
3 4455 1 1 96 GLY H H -19.228 -13.632 7.080 1.00 . A A . 1849 GLY H 1 1
3 4456 1 1 96 GLY HA2 H -19.941 -13.781 4.797 1.00 . A A . 1849 GLY HA2 1 1
3 4457 1 1 96 GLY HA3 H -21.288 -13.161 5.725 1.00 . A A . 1849 GLY HA3 1 1
3 4458 1 1 96 GLY N N -19.415 -12.818 6.566 1.00 . A A . 1849 GLY N 1 1
3 4459 1 1 96 GLY O O -20.167 -11.856 3.235 1.00 . A A . 1849 GLY O 1 1
3 4460 1 1 97 ASP C C -19.917 -8.154 4.742 1.00 . A A . 1850 ASP C 1 1
3 4461 1 1 97 ASP CA C -20.728 -9.313 4.160 1.00 . A A . 1850 ASP CA 1 1
3 4462 1 1 97 ASP CB C -22.193 -8.881 4.049 1.00 . A A . 1850 ASP CB 1 1
3 4463 1 1 97 ASP CG C -23.047 -10.040 3.548 1.00 . A A . 1850 ASP CG 1 1
3 4464 1 1 97 ASP H H -20.737 -10.476 5.962 1.00 . A A . 1850 ASP H 1 1
3 4465 1 1 97 ASP HA H -20.360 -9.521 3.165 1.00 . A A . 1850 ASP HA 1 1
3 4466 1 1 97 ASP HB2 H -22.548 -8.568 5.021 1.00 . A A . 1850 ASP HB2 1 1
3 4467 1 1 97 ASP HB3 H -22.272 -8.055 3.358 1.00 . A A . 1850 ASP HB3 1 1
3 4468 1 1 97 ASP N N -20.634 -10.531 4.988 1.00 . A A . 1850 ASP N 1 1
3 4469 1 1 97 ASP O O -20.485 -7.126 5.110 1.00 . A A . 1850 ASP O 1 1
3 4470 1 1 97 ASP OD1 O -22.940 -10.367 2.378 1.00 . A A . 1850 ASP OD1 1 1
3 4471 1 1 97 ASP OD2 O -23.801 -10.580 4.341 1.00 . A A . 1850 ASP OD2 1 1
3 4472 1 1 98 ARG C C -16.270 -7.451 5.139 1.00 . A A . 1851 ARG C 1 1
3 4473 1 1 98 ARG CA C -17.771 -7.224 5.371 1.00 . A A . 1851 ARG CA 1 1
3 4474 1 1 98 ARG CB C -18.051 -7.101 6.869 1.00 . A A . 1851 ARG CB 1 1
3 4475 1 1 98 ARG CD C -17.727 -5.612 8.847 1.00 . A A . 1851 ARG CD 1 1
3 4476 1 1 98 ARG CG C -17.162 -6.018 7.482 1.00 . A A . 1851 ARG CG 1 1
3 4477 1 1 98 ARG CZ C -18.729 -6.758 10.742 1.00 . A A . 1851 ARG CZ 1 1
3 4478 1 1 98 ARG H H -18.173 -9.135 4.521 1.00 . A A . 1851 ARG H 1 1
3 4479 1 1 98 ARG HA H -18.058 -6.301 4.895 1.00 . A A . 1851 ARG HA 1 1
3 4480 1 1 98 ARG HB2 H -19.089 -6.843 7.016 1.00 . A A . 1851 ARG HB2 1 1
3 4481 1 1 98 ARG HB3 H -17.846 -8.045 7.349 1.00 . A A . 1851 ARG HB3 1 1
3 4482 1 1 98 ARG HD2 H -17.036 -4.944 9.336 1.00 . A A . 1851 ARG HD2 1 1
3 4483 1 1 98 ARG HD3 H -18.672 -5.108 8.706 1.00 . A A . 1851 ARG HD3 1 1
3 4484 1 1 98 ARG HE H -17.458 -7.625 9.459 1.00 . A A . 1851 ARG HE 1 1
3 4485 1 1 98 ARG HG2 H -16.159 -6.403 7.607 1.00 . A A . 1851 ARG HG2 1 1
3 4486 1 1 98 ARG HG3 H -17.140 -5.156 6.833 1.00 . A A . 1851 ARG HG3 1 1
3 4487 1 1 98 ARG HH11 H -19.243 -4.842 10.480 1.00 . A A . 1851 ARG HH11 1 1
3 4488 1 1 98 ARG HH12 H -19.965 -5.631 11.841 1.00 . A A . 1851 ARG HH12 1 1
3 4489 1 1 98 ARG HH21 H -18.404 -8.668 11.246 1.00 . A A . 1851 ARG HH21 1 1
3 4490 1 1 98 ARG HH22 H -19.491 -7.795 12.275 1.00 . A A . 1851 ARG HH22 1 1
3 4491 1 1 98 ARG N N -18.593 -8.305 4.827 1.00 . A A . 1851 ARG N 1 1
3 4492 1 1 98 ARG NE N -17.926 -6.792 9.682 1.00 . A A . 1851 ARG NE 1 1
3 4493 1 1 98 ARG NH1 N -19.362 -5.658 11.044 1.00 . A A . 1851 ARG NH1 1 1
3 4494 1 1 98 ARG NH2 N -18.887 -7.824 11.478 1.00 . A A . 1851 ARG NH2 1 1
3 4495 1 1 98 ARG O O -15.794 -8.586 5.152 1.00 . A A . 1851 ARG O 1 1
3 4496 1 1 99 ILE C C -13.232 -5.962 5.725 1.00 . A A . 1852 ILE C 1 1
3 4497 1 1 99 ILE CA C -14.103 -6.434 4.558 1.00 . A A . 1852 ILE CA 1 1
3 4498 1 1 99 ILE CB C -13.789 -5.573 3.318 1.00 . A A . 1852 ILE CB 1 1
3 4499 1 1 99 ILE CD1 C -14.686 -4.767 1.115 1.00 . A A . 1852 ILE CD1 1 1
3 4500 1 1 99 ILE CG1 C -14.878 -5.775 2.250 1.00 . A A . 1852 ILE CG1 1 1
3 4501 1 1 99 ILE CG2 C -12.418 -5.968 2.731 1.00 . A A . 1852 ILE CG2 1 1
3 4502 1 1 99 ILE H H -16.003 -5.498 4.751 1.00 . A A . 1852 ILE H 1 1
3 4503 1 1 99 ILE HA H -13.849 -7.459 4.330 1.00 . A A . 1852 ILE HA 1 1
3 4504 1 1 99 ILE HB H -13.762 -4.532 3.607 1.00 . A A . 1852 ILE HB 1 1
3 4505 1 1 99 ILE HD11 H -13.659 -4.787 0.783 1.00 . A A . 1852 ILE HD11 1 1
3 4506 1 1 99 ILE HD12 H -14.930 -3.775 1.469 1.00 . A A . 1852 ILE HD12 1 1
3 4507 1 1 99 ILE HD13 H -15.335 -5.024 0.291 1.00 . A A . 1852 ILE HD13 1 1
3 4508 1 1 99 ILE HG12 H -14.815 -6.775 1.856 1.00 . A A . 1852 ILE HG12 1 1
3 4509 1 1 99 ILE HG13 H -15.853 -5.625 2.687 1.00 . A A . 1852 ILE HG13 1 1
3 4510 1 1 99 ILE HG21 H -11.632 -5.621 3.384 1.00 . A A . 1852 ILE HG21 1 1
3 4511 1 1 99 ILE HG22 H -12.294 -5.513 1.760 1.00 . A A . 1852 ILE HG22 1 1
3 4512 1 1 99 ILE HG23 H -12.354 -7.041 2.631 1.00 . A A . 1852 ILE HG23 1 1
3 4513 1 1 99 ILE N N -15.543 -6.355 4.867 1.00 . A A . 1852 ILE N 1 1
3 4514 1 1 99 ILE O O -13.714 -5.332 6.661 1.00 . A A . 1852 ILE O 1 1
3 4515 1 1 100 HIS C C -10.071 -4.749 6.168 1.00 . A A . 1853 HIS C 1 1
3 4516 1 1 100 HIS CA C -10.942 -5.923 6.647 1.00 . A A . 1853 HIS CA 1 1
3 4517 1 1 100 HIS CB C -10.036 -7.155 6.922 1.00 . A A . 1853 HIS CB 1 1
3 4518 1 1 100 HIS CD2 C -10.205 -8.115 9.375 1.00 . A A . 1853 HIS CD2 1 1
3 4519 1 1 100 HIS CE1 C -8.782 -6.796 10.336 1.00 . A A . 1853 HIS CE1 1 1
3 4520 1 1 100 HIS CG C -9.727 -7.271 8.400 1.00 . A A . 1853 HIS CG 1 1
3 4521 1 1 100 HIS H H -11.641 -6.791 4.848 1.00 . A A . 1853 HIS H 1 1
3 4522 1 1 100 HIS HA H -11.420 -5.646 7.573 1.00 . A A . 1853 HIS HA 1 1
3 4523 1 1 100 HIS HB2 H -10.549 -8.046 6.600 1.00 . A A . 1853 HIS HB2 1 1
3 4524 1 1 100 HIS HB3 H -9.109 -7.067 6.371 1.00 . A A . 1853 HIS HB3 1 1
3 4525 1 1 100 HIS HD2 H -10.937 -8.892 9.222 1.00 . A A . 1853 HIS HD2 1 1
3 4526 1 1 100 HIS HE1 H -8.164 -6.316 11.079 1.00 . A A . 1853 HIS HE1 1 1
3 4527 1 1 100 HIS HE2 H -9.754 -8.255 11.455 1.00 . A A . 1853 HIS HE2 1 1
3 4528 1 1 100 HIS N N -11.939 -6.287 5.634 1.00 . A A . 1853 HIS N 1 1
3 4529 1 1 100 HIS ND1 N -8.821 -6.437 9.038 1.00 . A A . 1853 HIS ND1 1 1
3 4530 1 1 100 HIS NE2 N -9.606 -7.813 10.593 1.00 . A A . 1853 HIS NE2 1 1
3 4531 1 1 100 HIS O O -9.424 -4.836 5.126 1.00 . A A . 1853 HIS O 1 1
3 4532 1 1 101 CYS C C -7.759 -2.833 6.537 1.00 . A A . 1854 CYS C 1 1
3 4533 1 1 101 CYS CA C -9.245 -2.487 6.582 1.00 . A A . 1854 CYS CA 1 1
3 4534 1 1 101 CYS CB C -9.485 -1.354 7.584 1.00 . A A . 1854 CYS CB 1 1
3 4535 1 1 101 CYS H H -10.591 -3.636 7.754 1.00 . A A . 1854 CYS H 1 1
3 4536 1 1 101 CYS HA H -9.506 -2.138 5.596 1.00 . A A . 1854 CYS HA 1 1
3 4537 1 1 101 CYS HB2 H -10.459 -0.926 7.409 1.00 . A A . 1854 CYS HB2 1 1
3 4538 1 1 101 CYS HB3 H -9.440 -1.747 8.590 1.00 . A A . 1854 CYS HB3 1 1
3 4539 1 1 101 CYS HG H -8.064 0.044 6.441 1.00 . A A . 1854 CYS HG 1 1
3 4540 1 1 101 CYS N N -10.050 -3.659 6.937 1.00 . A A . 1854 CYS N 1 1
3 4541 1 1 101 CYS O O -7.056 -2.421 5.615 1.00 . A A . 1854 CYS O 1 1
3 4542 1 1 101 CYS SG S -8.226 -0.067 7.380 1.00 . A A . 1854 CYS SG 1 1
3 4543 1 1 102 LEU C C -5.486 -4.549 6.164 1.00 . A A . 1855 LEU C 1 1
3 4544 1 1 102 LEU CA C -5.862 -3.953 7.515 1.00 . A A . 1855 LEU CA 1 1
3 4545 1 1 102 LEU CB C -5.570 -4.960 8.631 1.00 . A A . 1855 LEU CB 1 1
3 4546 1 1 102 LEU CD1 C -5.726 -5.379 11.088 1.00 . A A . 1855 LEU CD1 1 1
3 4547 1 1 102 LEU CD2 C -5.794 -3.032 10.223 1.00 . A A . 1855 LEU CD2 1 1
3 4548 1 1 102 LEU CG C -6.205 -4.483 9.941 1.00 . A A . 1855 LEU CG 1 1
3 4549 1 1 102 LEU H H -7.863 -3.903 8.230 1.00 . A A . 1855 LEU H 1 1
3 4550 1 1 102 LEU HA H -5.269 -3.066 7.678 1.00 . A A . 1855 LEU HA 1 1
3 4551 1 1 102 LEU HB2 H -5.978 -5.924 8.362 1.00 . A A . 1855 LEU HB2 1 1
3 4552 1 1 102 LEU HB3 H -4.502 -5.047 8.762 1.00 . A A . 1855 LEU HB3 1 1
3 4553 1 1 102 LEU HD11 H -4.687 -5.173 11.295 1.00 . A A . 1855 LEU HD11 1 1
3 4554 1 1 102 LEU HD12 H -5.838 -6.416 10.806 1.00 . A A . 1855 LEU HD12 1 1
3 4555 1 1 102 LEU HD13 H -6.315 -5.180 11.971 1.00 . A A . 1855 LEU HD13 1 1
3 4556 1 1 102 LEU HD21 H -6.378 -2.367 9.603 1.00 . A A . 1855 LEU HD21 1 1
3 4557 1 1 102 LEU HD22 H -4.745 -2.902 9.999 1.00 . A A . 1855 LEU HD22 1 1
3 4558 1 1 102 LEU HD23 H -5.971 -2.800 11.263 1.00 . A A . 1855 LEU HD23 1 1
3 4559 1 1 102 LEU HG H -7.280 -4.545 9.861 1.00 . A A . 1855 LEU HG 1 1
3 4560 1 1 102 LEU N N -7.273 -3.587 7.513 1.00 . A A . 1855 LEU N 1 1
3 4561 1 1 102 LEU O O -4.399 -4.299 5.645 1.00 . A A . 1855 LEU O 1 1
3 4562 1 1 103 ASP C C -6.201 -4.875 3.195 1.00 . A A . 1856 ASP C 1 1
3 4563 1 1 103 ASP CA C -6.160 -5.934 4.295 1.00 . A A . 1856 ASP CA 1 1
3 4564 1 1 103 ASP CB C -7.215 -7.006 4.010 1.00 . A A . 1856 ASP CB 1 1
3 4565 1 1 103 ASP CG C -7.037 -8.185 4.961 1.00 . A A . 1856 ASP CG 1 1
3 4566 1 1 103 ASP H H -7.256 -5.478 6.048 1.00 . A A . 1856 ASP H 1 1
3 4567 1 1 103 ASP HA H -5.185 -6.398 4.300 1.00 . A A . 1856 ASP HA 1 1
3 4568 1 1 103 ASP HB2 H -8.200 -6.584 4.142 1.00 . A A . 1856 ASP HB2 1 1
3 4569 1 1 103 ASP HB3 H -7.109 -7.351 2.992 1.00 . A A . 1856 ASP HB3 1 1
3 4570 1 1 103 ASP N N -6.401 -5.324 5.593 1.00 . A A . 1856 ASP N 1 1
3 4571 1 1 103 ASP O O -5.344 -4.857 2.309 1.00 . A A . 1856 ASP O 1 1
3 4572 1 1 103 ASP OD1 O -6.694 -7.948 6.108 1.00 . A A . 1856 ASP OD1 1 1
3 4573 1 1 103 ASP OD2 O -7.247 -9.305 4.529 1.00 . A A . 1856 ASP OD2 1 1
3 4574 1 1 104 ILE C C -6.074 -2.085 2.189 1.00 . A A . 1857 ILE C 1 1
3 4575 1 1 104 ILE CA C -7.339 -2.945 2.246 1.00 . A A . 1857 ILE CA 1 1
3 4576 1 1 104 ILE CB C -8.571 -2.080 2.544 1.00 . A A . 1857 ILE CB 1 1
3 4577 1 1 104 ILE CD1 C -11.066 -2.171 2.941 1.00 . A A . 1857 ILE CD1 1 1
3 4578 1 1 104 ILE CG1 C -9.838 -2.942 2.428 1.00 . A A . 1857 ILE CG1 1 1
3 4579 1 1 104 ILE CG2 C -8.644 -0.931 1.537 1.00 . A A . 1857 ILE CG2 1 1
3 4580 1 1 104 ILE H H -7.858 -4.058 3.977 1.00 . A A . 1857 ILE H 1 1
3 4581 1 1 104 ILE HA H -7.458 -3.417 1.284 1.00 . A A . 1857 ILE HA 1 1
3 4582 1 1 104 ILE HB H -8.496 -1.677 3.543 1.00 . A A . 1857 ILE HB 1 1
3 4583 1 1 104 ILE HD11 H -10.946 -1.114 2.746 1.00 . A A . 1857 ILE HD11 1 1
3 4584 1 1 104 ILE HD12 H -11.176 -2.331 4.001 1.00 . A A . 1857 ILE HD12 1 1
3 4585 1 1 104 ILE HD13 H -11.949 -2.530 2.432 1.00 . A A . 1857 ILE HD13 1 1
3 4586 1 1 104 ILE HG12 H -9.995 -3.205 1.393 1.00 . A A . 1857 ILE HG12 1 1
3 4587 1 1 104 ILE HG13 H -9.714 -3.841 3.011 1.00 . A A . 1857 ILE HG13 1 1
3 4588 1 1 104 ILE HG21 H -7.944 -0.161 1.820 1.00 . A A . 1857 ILE HG21 1 1
3 4589 1 1 104 ILE HG22 H -9.645 -0.518 1.524 1.00 . A A . 1857 ILE HG22 1 1
3 4590 1 1 104 ILE HG23 H -8.394 -1.302 0.556 1.00 . A A . 1857 ILE HG23 1 1
3 4591 1 1 104 ILE N N -7.201 -3.996 3.252 1.00 . A A . 1857 ILE N 1 1
3 4592 1 1 104 ILE O O -5.576 -1.782 1.104 1.00 . A A . 1857 ILE O 1 1
3 4593 1 1 105 LEU C C -3.176 -1.537 2.756 1.00 . A A . 1858 LEU C 1 1
3 4594 1 1 105 LEU CA C -4.369 -0.844 3.414 1.00 . A A . 1858 LEU CA 1 1
3 4595 1 1 105 LEU CB C -4.045 -0.534 4.883 1.00 . A A . 1858 LEU CB 1 1
3 4596 1 1 105 LEU CD1 C -2.670 1.415 4.069 1.00 . A A . 1858 LEU CD1 1 1
3 4597 1 1 105 LEU CD2 C -2.508 0.662 6.449 1.00 . A A . 1858 LEU CD2 1 1
3 4598 1 1 105 LEU CG C -2.697 0.197 5.002 1.00 . A A . 1858 LEU CG 1 1
3 4599 1 1 105 LEU H H -6.039 -1.923 4.178 1.00 . A A . 1858 LEU H 1 1
3 4600 1 1 105 LEU HA H -4.564 0.085 2.901 1.00 . A A . 1858 LEU HA 1 1
3 4601 1 1 105 LEU HB2 H -4.825 0.088 5.295 1.00 . A A . 1858 LEU HB2 1 1
3 4602 1 1 105 LEU HB3 H -3.997 -1.459 5.439 1.00 . A A . 1858 LEU HB3 1 1
3 4603 1 1 105 LEU HD11 H -2.463 1.092 3.061 1.00 . A A . 1858 LEU HD11 1 1
3 4604 1 1 105 LEU HD12 H -1.896 2.099 4.389 1.00 . A A . 1858 LEU HD12 1 1
3 4605 1 1 105 LEU HD13 H -3.626 1.916 4.099 1.00 . A A . 1858 LEU HD13 1 1
3 4606 1 1 105 LEU HD21 H -2.356 -0.197 7.086 1.00 . A A . 1858 LEU HD21 1 1
3 4607 1 1 105 LEU HD22 H -3.387 1.200 6.773 1.00 . A A . 1858 LEU HD22 1 1
3 4608 1 1 105 LEU HD23 H -1.646 1.311 6.509 1.00 . A A . 1858 LEU HD23 1 1
3 4609 1 1 105 LEU HG H -1.896 -0.477 4.736 1.00 . A A . 1858 LEU HG 1 1
3 4610 1 1 105 LEU N N -5.567 -1.683 3.350 1.00 . A A . 1858 LEU N 1 1
3 4611 1 1 105 LEU O O -2.483 -0.955 1.922 1.00 . A A . 1858 LEU O 1 1
3 4612 1 1 106 PHE C C -2.006 -3.848 1.131 1.00 . A A . 1859 PHE C 1 1
3 4613 1 1 106 PHE CA C -1.825 -3.553 2.619 1.00 . A A . 1859 PHE CA 1 1
3 4614 1 1 106 PHE CB C -1.702 -4.869 3.387 1.00 . A A . 1859 PHE CB 1 1
3 4615 1 1 106 PHE CD1 C 0.753 -5.249 3.808 1.00 . A A . 1859 PHE CD1 1 1
3 4616 1 1 106 PHE CD2 C -0.314 -6.432 1.981 1.00 . A A . 1859 PHE CD2 1 1
3 4617 1 1 106 PHE CE1 C 1.971 -5.866 3.497 1.00 . A A . 1859 PHE CE1 1 1
3 4618 1 1 106 PHE CE2 C 0.903 -7.049 1.669 1.00 . A A . 1859 PHE CE2 1 1
3 4619 1 1 106 PHE CG C -0.389 -5.532 3.050 1.00 . A A . 1859 PHE CG 1 1
3 4620 1 1 106 PHE CZ C 2.045 -6.766 2.427 1.00 . A A . 1859 PHE CZ 1 1
3 4621 1 1 106 PHE H H -3.534 -3.172 3.828 1.00 . A A . 1859 PHE H 1 1
3 4622 1 1 106 PHE HA H -0.915 -2.989 2.754 1.00 . A A . 1859 PHE HA 1 1
3 4623 1 1 106 PHE HB2 H -1.743 -4.673 4.447 1.00 . A A . 1859 PHE HB2 1 1
3 4624 1 1 106 PHE HB3 H -2.515 -5.524 3.111 1.00 . A A . 1859 PHE HB3 1 1
3 4625 1 1 106 PHE HD1 H 0.695 -4.554 4.634 1.00 . A A . 1859 PHE HD1 1 1
3 4626 1 1 106 PHE HD2 H -1.196 -6.651 1.395 1.00 . A A . 1859 PHE HD2 1 1
3 4627 1 1 106 PHE HE1 H 2.851 -5.647 4.082 1.00 . A A . 1859 PHE HE1 1 1
3 4628 1 1 106 PHE HE2 H 0.961 -7.743 0.844 1.00 . A A . 1859 PHE HE2 1 1
3 4629 1 1 106 PHE HZ H 2.984 -7.242 2.187 1.00 . A A . 1859 PHE HZ 1 1
3 4630 1 1 106 PHE N N -2.943 -2.779 3.153 1.00 . A A . 1859 PHE N 1 1
3 4631 1 1 106 PHE O O -1.030 -3.926 0.383 1.00 . A A . 1859 PHE O 1 1
3 4632 1 1 107 ALA C C -3.225 -3.155 -1.591 1.00 . A A . 1860 ALA C 1 1
3 4633 1 1 107 ALA CA C -3.504 -4.358 -0.690 1.00 . A A . 1860 ALA CA 1 1
3 4634 1 1 107 ALA CB C -4.950 -4.803 -0.870 1.00 . A A . 1860 ALA CB 1 1
3 4635 1 1 107 ALA H H -3.994 -3.990 1.347 1.00 . A A . 1860 ALA H 1 1
3 4636 1 1 107 ALA HA H -2.851 -5.180 -0.946 1.00 . A A . 1860 ALA HA 1 1
3 4637 1 1 107 ALA HB1 H -5.140 -4.998 -1.916 1.00 . A A . 1860 ALA HB1 1 1
3 4638 1 1 107 ALA HB2 H -5.609 -4.021 -0.524 1.00 . A A . 1860 ALA HB2 1 1
3 4639 1 1 107 ALA HB3 H -5.123 -5.702 -0.299 1.00 . A A . 1860 ALA HB3 1 1
3 4640 1 1 107 ALA N N -3.248 -4.040 0.713 1.00 . A A . 1860 ALA N 1 1
3 4641 1 1 107 ALA O O -2.674 -3.295 -2.683 1.00 . A A . 1860 ALA O 1 1
3 4642 1 1 108 PHE C C -1.906 -0.375 -1.827 1.00 . A A . 1861 PHE C 1 1
3 4643 1 1 108 PHE CA C -3.384 -0.762 -1.893 1.00 . A A . 1861 PHE CA 1 1
3 4644 1 1 108 PHE CB C -4.253 0.404 -1.376 1.00 . A A . 1861 PHE CB 1 1
3 4645 1 1 108 PHE CD1 C -5.868 0.312 -3.351 1.00 . A A . 1861 PHE CD1 1 1
3 4646 1 1 108 PHE CD2 C -6.774 0.349 -1.098 1.00 . A A . 1861 PHE CD2 1 1
3 4647 1 1 108 PHE CE1 C -7.170 0.269 -3.867 1.00 . A A . 1861 PHE CE1 1 1
3 4648 1 1 108 PHE CE2 C -8.074 0.309 -1.624 1.00 . A A . 1861 PHE CE2 1 1
3 4649 1 1 108 PHE CG C -5.663 0.347 -1.958 1.00 . A A . 1861 PHE CG 1 1
3 4650 1 1 108 PHE CZ C -8.269 0.266 -3.006 1.00 . A A . 1861 PHE CZ 1 1
3 4651 1 1 108 PHE H H -4.022 -1.920 -0.227 1.00 . A A . 1861 PHE H 1 1
3 4652 1 1 108 PHE HA H -3.634 -0.967 -2.919 1.00 . A A . 1861 PHE HA 1 1
3 4653 1 1 108 PHE HB2 H -4.310 0.350 -0.300 1.00 . A A . 1861 PHE HB2 1 1
3 4654 1 1 108 PHE HB3 H -3.797 1.341 -1.656 1.00 . A A . 1861 PHE HB3 1 1
3 4655 1 1 108 PHE HD1 H -5.030 0.326 -4.028 1.00 . A A . 1861 PHE HD1 1 1
3 4656 1 1 108 PHE HD2 H -6.628 0.376 -0.030 1.00 . A A . 1861 PHE HD2 1 1
3 4657 1 1 108 PHE HE1 H -7.324 0.231 -4.932 1.00 . A A . 1861 PHE HE1 1 1
3 4658 1 1 108 PHE HE2 H -8.927 0.318 -0.964 1.00 . A A . 1861 PHE HE2 1 1
3 4659 1 1 108 PHE HZ H -9.269 0.236 -3.410 1.00 . A A . 1861 PHE HZ 1 1
3 4660 1 1 108 PHE N N -3.611 -1.974 -1.114 1.00 . A A . 1861 PHE N 1 1
3 4661 1 1 108 PHE O O -1.385 0.273 -2.734 1.00 . A A . 1861 PHE O 1 1
3 4662 1 1 109 THR C C 1.019 -1.342 -1.525 1.00 . A A . 1862 THR C 1 1
3 4663 1 1 109 THR CA C 0.183 -0.471 -0.590 1.00 . A A . 1862 THR CA 1 1
3 4664 1 1 109 THR CB C 0.619 -0.679 0.860 1.00 . A A . 1862 THR CB 1 1
3 4665 1 1 109 THR CG2 C 2.080 -0.253 1.022 1.00 . A A . 1862 THR CG2 1 1
3 4666 1 1 109 THR H H -1.699 -1.298 -0.060 1.00 . A A . 1862 THR H 1 1
3 4667 1 1 109 THR HA H 0.334 0.562 -0.869 1.00 . A A . 1862 THR HA 1 1
3 4668 1 1 109 THR HB H 0.522 -1.721 1.121 1.00 . A A . 1862 THR HB 1 1
3 4669 1 1 109 THR HG1 H -0.738 -0.495 2.240 1.00 . A A . 1862 THR HG1 1 1
3 4670 1 1 109 THR HG21 H 2.724 -1.002 0.587 1.00 . A A . 1862 THR HG21 1 1
3 4671 1 1 109 THR HG22 H 2.310 -0.146 2.071 1.00 . A A . 1862 THR HG22 1 1
3 4672 1 1 109 THR HG23 H 2.237 0.692 0.521 1.00 . A A . 1862 THR HG23 1 1
3 4673 1 1 109 THR N N -1.236 -0.781 -0.752 1.00 . A A . 1862 THR N 1 1
3 4674 1 1 109 THR O O 2.036 -0.900 -2.045 1.00 . A A . 1862 THR O 1 1
3 4675 1 1 109 THR OG1 O -0.202 0.104 1.715 1.00 . A A . 1862 THR OG1 1 1
3 4676 1 1 110 LYS C C 0.997 -3.144 -4.093 1.00 . A A . 1863 LYS C 1 1
3 4677 1 1 110 LYS CA C 1.281 -3.490 -2.633 1.00 . A A . 1863 LYS CA 1 1
3 4678 1 1 110 LYS CB C 0.857 -4.934 -2.350 1.00 . A A . 1863 LYS CB 1 1
3 4679 1 1 110 LYS CD C 1.517 -7.318 -2.745 1.00 . A A . 1863 LYS CD 1 1
3 4680 1 1 110 LYS CE C 0.048 -7.745 -2.658 1.00 . A A . 1863 LYS CE 1 1
3 4681 1 1 110 LYS CG C 1.611 -5.886 -3.283 1.00 . A A . 1863 LYS CG 1 1
3 4682 1 1 110 LYS H H -0.260 -2.866 -1.309 1.00 . A A . 1863 LYS H 1 1
3 4683 1 1 110 LYS HA H 2.346 -3.401 -2.483 1.00 . A A . 1863 LYS HA 1 1
3 4684 1 1 110 LYS HB2 H 1.083 -5.179 -1.323 1.00 . A A . 1863 LYS HB2 1 1
3 4685 1 1 110 LYS HB3 H -0.206 -5.036 -2.517 1.00 . A A . 1863 LYS HB3 1 1
3 4686 1 1 110 LYS HD2 H 2.047 -7.987 -3.408 1.00 . A A . 1863 LYS HD2 1 1
3 4687 1 1 110 LYS HD3 H 1.961 -7.362 -1.762 1.00 . A A . 1863 LYS HD3 1 1
3 4688 1 1 110 LYS HE2 H -0.484 -7.399 -3.532 1.00 . A A . 1863 LYS HE2 1 1
3 4689 1 1 110 LYS HE3 H -0.010 -8.823 -2.608 1.00 . A A . 1863 LYS HE3 1 1
3 4690 1 1 110 LYS HG2 H 1.172 -5.843 -4.271 1.00 . A A . 1863 LYS HG2 1 1
3 4691 1 1 110 LYS HG3 H 2.649 -5.593 -3.338 1.00 . A A . 1863 LYS HG3 1 1
3 4692 1 1 110 LYS HZ1 H -1.308 -6.480 -1.710 1.00 . A A . 1863 LYS HZ1 1 1
3 4693 1 1 110 LYS HZ2 H 0.161 -6.671 -0.877 1.00 . A A . 1863 LYS HZ2 1 1
3 4694 1 1 110 LYS HZ3 H -0.994 -7.916 -0.862 1.00 . A A . 1863 LYS HZ3 1 1
3 4695 1 1 110 LYS N N 0.568 -2.572 -1.743 1.00 . A A . 1863 LYS N 1 1
3 4696 1 1 110 LYS NZ N -0.570 -7.159 -1.435 1.00 . A A . 1863 LYS NZ 1 1
3 4697 1 1 110 LYS O O 1.913 -3.080 -4.913 1.00 . A A . 1863 LYS O 1 1
3 4698 1 1 111 ARG C C 0.155 -1.399 -6.312 1.00 . A A . 1864 ARG C 1 1
3 4699 1 1 111 ARG CA C -0.670 -2.567 -5.764 1.00 . A A . 1864 ARG CA 1 1
3 4700 1 1 111 ARG CB C -2.143 -2.146 -5.741 1.00 . A A . 1864 ARG CB 1 1
3 4701 1 1 111 ARG CD C -4.094 -1.502 -7.162 1.00 . A A . 1864 ARG CD 1 1
3 4702 1 1 111 ARG CG C -2.684 -2.091 -7.172 1.00 . A A . 1864 ARG CG 1 1
3 4703 1 1 111 ARG CZ C -3.703 0.814 -7.774 1.00 . A A . 1864 ARG CZ 1 1
3 4704 1 1 111 ARG H H -0.951 -2.980 -3.706 1.00 . A A . 1864 ARG H 1 1
3 4705 1 1 111 ARG HA H -0.587 -3.429 -6.410 1.00 . A A . 1864 ARG HA 1 1
3 4706 1 1 111 ARG HB2 H -2.712 -2.864 -5.167 1.00 . A A . 1864 ARG HB2 1 1
3 4707 1 1 111 ARG HB3 H -2.231 -1.171 -5.287 1.00 . A A . 1864 ARG HB3 1 1
3 4708 1 1 111 ARG HD2 H -4.546 -1.636 -8.133 1.00 . A A . 1864 ARG HD2 1 1
3 4709 1 1 111 ARG HD3 H -4.691 -2.012 -6.418 1.00 . A A . 1864 ARG HD3 1 1
3 4710 1 1 111 ARG HE H -4.258 0.224 -5.944 1.00 . A A . 1864 ARG HE 1 1
3 4711 1 1 111 ARG HG2 H -2.038 -1.472 -7.778 1.00 . A A . 1864 ARG HG2 1 1
3 4712 1 1 111 ARG HG3 H -2.716 -3.089 -7.583 1.00 . A A . 1864 ARG HG3 1 1
3 4713 1 1 111 ARG HH11 H -3.448 -0.548 -9.219 1.00 . A A . 1864 ARG HH11 1 1
3 4714 1 1 111 ARG HH12 H -3.160 1.096 -9.680 1.00 . A A . 1864 ARG HH12 1 1
3 4715 1 1 111 ARG HH21 H -3.878 2.381 -6.541 1.00 . A A . 1864 ARG HH21 1 1
3 4716 1 1 111 ARG HH22 H -3.403 2.754 -8.165 1.00 . A A . 1864 ARG HH22 1 1
3 4717 1 1 111 ARG N N -0.267 -2.914 -4.405 1.00 . A A . 1864 ARG N 1 1
3 4718 1 1 111 ARG NE N -4.042 -0.079 -6.850 1.00 . A A . 1864 ARG NE 1 1
3 4719 1 1 111 ARG NH1 N -3.414 0.423 -8.985 1.00 . A A . 1864 ARG NH1 1 1
3 4720 1 1 111 ARG NH2 N -3.658 2.082 -7.470 1.00 . A A . 1864 ARG NH2 1 1
3 4721 1 1 111 ARG O O 0.591 -1.409 -7.464 1.00 . A A . 1864 ARG O 1 1
3 4722 1 1 112 VAL C C 2.674 0.449 -5.707 1.00 . A A . 1865 VAL C 1 1
3 4723 1 1 112 VAL CA C 1.177 0.762 -5.804 1.00 . A A . 1865 VAL CA 1 1
3 4724 1 1 112 VAL CB C 0.824 1.943 -4.894 1.00 . A A . 1865 VAL CB 1 1
3 4725 1 1 112 VAL CG1 C 1.691 3.150 -5.259 1.00 . A A . 1865 VAL CG1 1 1
3 4726 1 1 112 VAL CG2 C -0.650 2.304 -5.084 1.00 . A A . 1865 VAL CG2 1 1
3 4727 1 1 112 VAL H H 0.069 -0.512 -4.526 1.00 . A A . 1865 VAL H 1 1
3 4728 1 1 112 VAL HA H 0.987 1.037 -6.830 1.00 . A A . 1865 VAL HA 1 1
3 4729 1 1 112 VAL HB H 1.000 1.670 -3.864 1.00 . A A . 1865 VAL HB 1 1
3 4730 1 1 112 VAL HG11 H 1.687 3.286 -6.331 1.00 . A A . 1865 VAL HG11 1 1
3 4731 1 1 112 VAL HG12 H 2.703 2.984 -4.921 1.00 . A A . 1865 VAL HG12 1 1
3 4732 1 1 112 VAL HG13 H 1.294 4.035 -4.783 1.00 . A A . 1865 VAL HG13 1 1
3 4733 1 1 112 VAL HG21 H -0.841 2.497 -6.130 1.00 . A A . 1865 VAL HG21 1 1
3 4734 1 1 112 VAL HG22 H -0.882 3.187 -4.507 1.00 . A A . 1865 VAL HG22 1 1
3 4735 1 1 112 VAL HG23 H -1.268 1.484 -4.752 1.00 . A A . 1865 VAL HG23 1 1
3 4736 1 1 112 VAL N N 0.379 -0.413 -5.449 1.00 . A A . 1865 VAL N 1 1
3 4737 1 1 112 VAL O O 3.503 1.198 -6.224 1.00 . A A . 1865 VAL O 1 1
3 4738 1 1 113 LEU C C 4.776 -2.181 -5.884 1.00 . A A . 1866 LEU C 1 1
3 4739 1 1 113 LEU CA C 4.431 -1.054 -4.912 1.00 . A A . 1866 LEU CA 1 1
3 4740 1 1 113 LEU CB C 4.705 -1.507 -3.470 1.00 . A A . 1866 LEU CB 1 1
3 4741 1 1 113 LEU CD1 C 6.660 -0.070 -2.762 1.00 . A A . 1866 LEU CD1 1 1
3 4742 1 1 113 LEU CD2 C 6.539 -2.452 -2.031 1.00 . A A . 1866 LEU CD2 1 1
3 4743 1 1 113 LEU CG C 6.219 -1.481 -3.173 1.00 . A A . 1866 LEU CG 1 1
3 4744 1 1 113 LEU H H 2.326 -1.230 -4.663 1.00 . A A . 1866 LEU H 1 1
3 4745 1 1 113 LEU HA H 5.060 -0.205 -5.136 1.00 . A A . 1866 LEU HA 1 1
3 4746 1 1 113 LEU HB2 H 4.196 -0.845 -2.790 1.00 . A A . 1866 LEU HB2 1 1
3 4747 1 1 113 LEU HB3 H 4.330 -2.511 -3.338 1.00 . A A . 1866 LEU HB3 1 1
3 4748 1 1 113 LEU HD11 H 6.573 0.599 -3.604 1.00 . A A . 1866 LEU HD11 1 1
3 4749 1 1 113 LEU HD12 H 7.688 -0.097 -2.432 1.00 . A A . 1866 LEU HD12 1 1
3 4750 1 1 113 LEU HD13 H 6.035 0.284 -1.954 1.00 . A A . 1866 LEU HD13 1 1
3 4751 1 1 113 LEU HD21 H 7.565 -2.322 -1.723 1.00 . A A . 1866 LEU HD21 1 1
3 4752 1 1 113 LEU HD22 H 6.392 -3.467 -2.370 1.00 . A A . 1866 LEU HD22 1 1
3 4753 1 1 113 LEU HD23 H 5.883 -2.254 -1.196 1.00 . A A . 1866 LEU HD23 1 1
3 4754 1 1 113 LEU HG H 6.762 -1.777 -4.053 1.00 . A A . 1866 LEU HG 1 1
3 4755 1 1 113 LEU N N 3.020 -0.662 -5.053 1.00 . A A . 1866 LEU N 1 1
3 4756 1 1 113 LEU O O 5.944 -2.519 -6.073 1.00 . A A . 1866 LEU O 1 1
3 4757 1 1 114 GLY C C 4.940 -3.414 -8.560 1.00 . A A . 1867 GLY C 1 1
3 4758 1 1 114 GLY CA C 3.978 -3.842 -7.456 1.00 . A A . 1867 GLY CA 1 1
3 4759 1 1 114 GLY H H 2.845 -2.449 -6.332 1.00 . A A . 1867 GLY H 1 1
3 4760 1 1 114 GLY HA2 H 4.395 -4.691 -6.933 1.00 . A A . 1867 GLY HA2 1 1
3 4761 1 1 114 GLY HA3 H 3.035 -4.124 -7.900 1.00 . A A . 1867 GLY HA3 1 1
3 4762 1 1 114 GLY N N 3.757 -2.757 -6.506 1.00 . A A . 1867 GLY N 1 1
3 4763 1 1 114 GLY O O 6.155 -3.398 -8.366 1.00 . A A . 1867 GLY O 1 1
3 4764 1 1 115 GLU C C 5.761 -1.242 -10.607 1.00 . A A . 1868 GLU C 1 1
3 4765 1 1 115 GLU CA C 5.208 -2.643 -10.846 1.00 . A A . 1868 GLU CA 1 1
3 4766 1 1 115 GLU CB C 4.377 -2.652 -12.130 1.00 . A A . 1868 GLU CB 1 1
3 4767 1 1 115 GLU CD C 3.358 -4.834 -11.450 1.00 . A A . 1868 GLU CD 1 1
3 4768 1 1 115 GLU CG C 4.105 -4.096 -12.556 1.00 . A A . 1868 GLU CG 1 1
3 4769 1 1 115 GLU H H 3.413 -3.101 -9.818 1.00 . A A . 1868 GLU H 1 1
3 4770 1 1 115 GLU HA H 6.034 -3.330 -10.961 1.00 . A A . 1868 GLU HA 1 1
3 4771 1 1 115 GLU HB2 H 3.438 -2.146 -11.954 1.00 . A A . 1868 GLU HB2 1 1
3 4772 1 1 115 GLU HB3 H 4.919 -2.144 -12.915 1.00 . A A . 1868 GLU HB3 1 1
3 4773 1 1 115 GLU HG2 H 3.507 -4.099 -13.455 1.00 . A A . 1868 GLU HG2 1 1
3 4774 1 1 115 GLU HG3 H 5.044 -4.596 -12.747 1.00 . A A . 1868 GLU HG3 1 1
3 4775 1 1 115 GLU N N 4.388 -3.069 -9.719 1.00 . A A . 1868 GLU N 1 1
3 4776 1 1 115 GLU O O 5.395 -0.293 -11.299 1.00 . A A . 1868 GLU O 1 1
3 4777 1 1 115 GLU OE1 O 2.538 -4.209 -10.797 1.00 . A A . 1868 GLU OE1 1 1
3 4778 1 1 115 GLU OE2 O 3.616 -6.013 -11.272 1.00 . A A . 1868 GLU OE2 1 1
3 4779 1 1 116 SER C C 8.335 0.020 -8.256 1.00 . A A . 1869 SER C 1 1
3 4780 1 1 116 SER CA C 7.233 0.175 -9.297 1.00 . A A . 1869 SER CA 1 1
3 4781 1 1 116 SER CB C 6.157 1.122 -8.765 1.00 . A A . 1869 SER CB 1 1
3 4782 1 1 116 SER H H 6.895 -1.907 -9.098 1.00 . A A . 1869 SER H 1 1
3 4783 1 1 116 SER HA H 7.655 0.600 -10.195 1.00 . A A . 1869 SER HA 1 1
3 4784 1 1 116 SER HB2 H 5.409 1.282 -9.523 1.00 . A A . 1869 SER HB2 1 1
3 4785 1 1 116 SER HB3 H 5.693 0.681 -7.891 1.00 . A A . 1869 SER HB3 1 1
3 4786 1 1 116 SER HG H 7.137 2.281 -7.548 1.00 . A A . 1869 SER HG 1 1
3 4787 1 1 116 SER N N 6.641 -1.118 -9.618 1.00 . A A . 1869 SER N 1 1
3 4788 1 1 116 SER O O 9.343 0.726 -8.296 1.00 . A A . 1869 SER O 1 1
3 4789 1 1 116 SER OG O 6.753 2.366 -8.424 1.00 . A A . 1869 SER OG 1 1
3 4790 1 1 117 GLY C C 10.237 -2.056 -6.754 1.00 . A A . 1870 GLY C 1 1
3 4791 1 1 117 GLY CA C 9.123 -1.138 -6.269 1.00 . A A . 1870 GLY CA 1 1
3 4792 1 1 117 GLY H H 7.313 -1.436 -7.335 1.00 . A A . 1870 GLY H 1 1
3 4793 1 1 117 GLY HA2 H 9.548 -0.193 -5.964 1.00 . A A . 1870 GLY HA2 1 1
3 4794 1 1 117 GLY HA3 H 8.636 -1.596 -5.423 1.00 . A A . 1870 GLY HA3 1 1
3 4795 1 1 117 GLY N N 8.137 -0.904 -7.320 1.00 . A A . 1870 GLY N 1 1
3 4796 1 1 117 GLY O O 10.075 -2.784 -7.734 1.00 . A A . 1870 GLY O 1 1
3 4797 1 1 118 GLU C C 12.388 -4.231 -5.771 1.00 . A A . 1871 GLU C 1 1
3 4798 1 1 118 GLU CA C 12.512 -2.855 -6.417 1.00 . A A . 1871 GLU CA 1 1
3 4799 1 1 118 GLU CB C 13.811 -2.189 -5.959 1.00 . A A . 1871 GLU CB 1 1
3 4800 1 1 118 GLU CD C 15.039 -1.340 -3.952 1.00 . A A . 1871 GLU CD 1 1
3 4801 1 1 118 GLU CG C 13.680 -1.773 -4.492 1.00 . A A . 1871 GLU CG 1 1
3 4802 1 1 118 GLU H H 11.438 -1.422 -5.285 1.00 . A A . 1871 GLU H 1 1
3 4803 1 1 118 GLU HA H 12.542 -2.974 -7.491 1.00 . A A . 1871 GLU HA 1 1
3 4804 1 1 118 GLU HB2 H 14.629 -2.886 -6.066 1.00 . A A . 1871 GLU HB2 1 1
3 4805 1 1 118 GLU HB3 H 14.000 -1.315 -6.563 1.00 . A A . 1871 GLU HB3 1 1
3 4806 1 1 118 GLU HG2 H 12.984 -0.950 -4.414 1.00 . A A . 1871 GLU HG2 1 1
3 4807 1 1 118 GLU HG3 H 13.315 -2.607 -3.914 1.00 . A A . 1871 GLU HG3 1 1
3 4808 1 1 118 GLU N N 11.369 -2.020 -6.058 1.00 . A A . 1871 GLU N 1 1
3 4809 1 1 118 GLU O O 13.194 -5.124 -6.029 1.00 . A A . 1871 GLU O 1 1
3 4810 1 1 118 GLU OE1 O 15.961 -2.136 -4.016 1.00 . A A . 1871 GLU OE1 1 1
3 4811 1 1 118 GLU OE2 O 15.136 -0.219 -3.481 1.00 . A A . 1871 GLU OE2 1 1
3 4812 1 1 119 MET C C 11.057 -6.797 -5.263 1.00 . A A . 1872 MET C 1 1
3 4813 1 1 119 MET CA C 11.148 -5.661 -4.251 1.00 . A A . 1872 MET CA 1 1
3 4814 1 1 119 MET CB C 9.856 -5.598 -3.435 1.00 . A A . 1872 MET CB 1 1
3 4815 1 1 119 MET CE C 10.294 -4.617 0.396 1.00 . A A . 1872 MET CE 1 1
3 4816 1 1 119 MET CG C 10.004 -4.565 -2.316 1.00 . A A . 1872 MET CG 1 1
3 4817 1 1 119 MET H H 10.761 -3.642 -4.765 1.00 . A A . 1872 MET H 1 1
3 4818 1 1 119 MET HA H 11.974 -5.853 -3.582 1.00 . A A . 1872 MET HA 1 1
3 4819 1 1 119 MET HB2 H 9.036 -5.317 -4.080 1.00 . A A . 1872 MET HB2 1 1
3 4820 1 1 119 MET HB3 H 9.657 -6.568 -3.001 1.00 . A A . 1872 MET HB3 1 1
3 4821 1 1 119 MET HE1 H 10.888 -4.831 1.275 1.00 . A A . 1872 MET HE1 1 1
3 4822 1 1 119 MET HE2 H 9.351 -5.133 0.470 1.00 . A A . 1872 MET HE2 1 1
3 4823 1 1 119 MET HE3 H 10.116 -3.553 0.326 1.00 . A A . 1872 MET HE3 1 1
3 4824 1 1 119 MET HG2 H 10.369 -3.636 -2.731 1.00 . A A . 1872 MET HG2 1 1
3 4825 1 1 119 MET HG3 H 9.043 -4.399 -1.853 1.00 . A A . 1872 MET HG3 1 1
3 4826 1 1 119 MET N N 11.371 -4.391 -4.931 1.00 . A A . 1872 MET N 1 1
3 4827 1 1 119 MET O O 11.419 -7.937 -4.967 1.00 . A A . 1872 MET O 1 1
3 4828 1 1 119 MET SD S 11.180 -5.177 -1.080 1.00 . A A . 1872 MET SD 1 1
3 4829 1 1 120 ASP C C 11.789 -8.103 -7.832 1.00 . A A . 1873 ASP C 1 1
3 4830 1 1 120 ASP CA C 10.436 -7.482 -7.509 1.00 . A A . 1873 ASP CA 1 1
3 4831 1 1 120 ASP CB C 9.848 -6.843 -8.768 1.00 . A A . 1873 ASP CB 1 1
3 4832 1 1 120 ASP CG C 8.381 -6.497 -8.540 1.00 . A A . 1873 ASP CG 1 1
3 4833 1 1 120 ASP H H 10.297 -5.556 -6.637 1.00 . A A . 1873 ASP H 1 1
3 4834 1 1 120 ASP HA H 9.769 -8.258 -7.168 1.00 . A A . 1873 ASP HA 1 1
3 4835 1 1 120 ASP HB2 H 10.398 -5.943 -9.003 1.00 . A A . 1873 ASP HB2 1 1
3 4836 1 1 120 ASP HB3 H 9.928 -7.537 -9.592 1.00 . A A . 1873 ASP HB3 1 1
3 4837 1 1 120 ASP N N 10.570 -6.480 -6.458 1.00 . A A . 1873 ASP N 1 1
3 4838 1 1 120 ASP O O 11.866 -9.152 -8.472 1.00 . A A . 1873 ASP O 1 1
3 4839 1 1 120 ASP OD1 O 7.557 -7.389 -8.658 1.00 . A A . 1873 ASP OD1 1 1
3 4840 1 1 120 ASP OD2 O 8.103 -5.345 -8.253 1.00 . A A . 1873 ASP OD2 1 1
3 4841 1 1 121 ALA C C 14.541 -9.070 -6.656 1.00 . A A . 1874 ALA C 1 1
3 4842 1 1 121 ALA CA C 14.204 -7.944 -7.629 1.00 . A A . 1874 ALA CA 1 1
3 4843 1 1 121 ALA CB C 15.212 -6.807 -7.468 1.00 . A A . 1874 ALA CB 1 1
3 4844 1 1 121 ALA H H 12.732 -6.618 -6.878 1.00 . A A . 1874 ALA H 1 1
3 4845 1 1 121 ALA HA H 14.262 -8.323 -8.638 1.00 . A A . 1874 ALA HA 1 1
3 4846 1 1 121 ALA HB1 H 15.133 -6.394 -6.474 1.00 . A A . 1874 ALA HB1 1 1
3 4847 1 1 121 ALA HB2 H 15.005 -6.038 -8.196 1.00 . A A . 1874 ALA HB2 1 1
3 4848 1 1 121 ALA HB3 H 16.211 -7.188 -7.620 1.00 . A A . 1874 ALA HB3 1 1
3 4849 1 1 121 ALA N N 12.855 -7.448 -7.384 1.00 . A A . 1874 ALA N 1 1
3 4850 1 1 121 ALA O O 15.255 -10.011 -7.002 1.00 . A A . 1874 ALA O 1 1
3 4851 1 1 122 LEU C C 13.437 -11.229 -4.700 1.00 . A A . 1875 LEU C 1 1
3 4852 1 1 122 LEU CA C 14.270 -9.981 -4.422 1.00 . A A . 1875 LEU CA 1 1
3 4853 1 1 122 LEU CB C 13.928 -9.430 -3.035 1.00 . A A . 1875 LEU CB 1 1
3 4854 1 1 122 LEU CD1 C 14.253 -7.509 -1.475 1.00 . A A . 1875 LEU CD1 1 1
3 4855 1 1 122 LEU CD2 C 15.932 -7.947 -3.272 1.00 . A A . 1875 LEU CD2 1 1
3 4856 1 1 122 LEU CG C 14.443 -7.994 -2.912 1.00 . A A . 1875 LEU CG 1 1
3 4857 1 1 122 LEU H H 13.458 -8.194 -5.219 1.00 . A A . 1875 LEU H 1 1
3 4858 1 1 122 LEU HA H 15.315 -10.247 -4.441 1.00 . A A . 1875 LEU HA 1 1
3 4859 1 1 122 LEU HB2 H 12.856 -9.440 -2.898 1.00 . A A . 1875 LEU HB2 1 1
3 4860 1 1 122 LEU HB3 H 14.395 -10.042 -2.279 1.00 . A A . 1875 LEU HB3 1 1
3 4861 1 1 122 LEU HD11 H 14.803 -8.152 -0.804 1.00 . A A . 1875 LEU HD11 1 1
3 4862 1 1 122 LEU HD12 H 13.204 -7.538 -1.222 1.00 . A A . 1875 LEU HD12 1 1
3 4863 1 1 122 LEU HD13 H 14.618 -6.497 -1.385 1.00 . A A . 1875 LEU HD13 1 1
3 4864 1 1 122 LEU HD21 H 16.356 -7.014 -2.931 1.00 . A A . 1875 LEU HD21 1 1
3 4865 1 1 122 LEU HD22 H 16.047 -8.023 -4.343 1.00 . A A . 1875 LEU HD22 1 1
3 4866 1 1 122 LEU HD23 H 16.444 -8.770 -2.795 1.00 . A A . 1875 LEU HD23 1 1
3 4867 1 1 122 LEU HG H 13.889 -7.354 -3.584 1.00 . A A . 1875 LEU HG 1 1
3 4868 1 1 122 LEU N N 14.020 -8.966 -5.438 1.00 . A A . 1875 LEU N 1 1
3 4869 1 1 122 LEU O O 13.712 -12.304 -4.167 1.00 . A A . 1875 LEU O 1 1
3 4870 1 1 123 ARG C C 12.259 -13.140 -6.847 1.00 . A A . 1876 ARG C 1 1
3 4871 1 1 123 ARG CA C 11.547 -12.192 -5.885 1.00 . A A . 1876 ARG CA 1 1
3 4872 1 1 123 ARG CB C 10.262 -11.667 -6.535 1.00 . A A . 1876 ARG CB 1 1
3 4873 1 1 123 ARG CD C 8.691 -12.987 -5.033 1.00 . A A . 1876 ARG CD 1 1
3 4874 1 1 123 ARG CG C 9.171 -12.749 -6.485 1.00 . A A . 1876 ARG CG 1 1
3 4875 1 1 123 ARG CZ C 6.583 -12.737 -3.847 1.00 . A A . 1876 ARG CZ 1 1
3 4876 1 1 123 ARG H H 12.249 -10.193 -5.933 1.00 . A A . 1876 ARG H 1 1
3 4877 1 1 123 ARG HA H 11.292 -12.731 -4.985 1.00 . A A . 1876 ARG HA 1 1
3 4878 1 1 123 ARG HB2 H 9.925 -10.788 -6.004 1.00 . A A . 1876 ARG HB2 1 1
3 4879 1 1 123 ARG HB3 H 10.459 -11.407 -7.565 1.00 . A A . 1876 ARG HB3 1 1
3 4880 1 1 123 ARG HD2 H 9.035 -13.952 -4.689 1.00 . A A . 1876 ARG HD2 1 1
3 4881 1 1 123 ARG HD3 H 9.082 -12.220 -4.378 1.00 . A A . 1876 ARG HD3 1 1
3 4882 1 1 123 ARG HE H 6.722 -13.100 -5.811 1.00 . A A . 1876 ARG HE 1 1
3 4883 1 1 123 ARG HG2 H 8.333 -12.431 -7.088 1.00 . A A . 1876 ARG HG2 1 1
3 4884 1 1 123 ARG HG3 H 9.568 -13.670 -6.890 1.00 . A A . 1876 ARG HG3 1 1
3 4885 1 1 123 ARG HH11 H 8.251 -12.574 -2.752 1.00 . A A . 1876 ARG HH11 1 1
3 4886 1 1 123 ARG HH12 H 6.764 -12.385 -1.884 1.00 . A A . 1876 ARG HH12 1 1
3 4887 1 1 123 ARG HH21 H 4.766 -12.851 -4.682 1.00 . A A . 1876 ARG HH21 1 1
3 4888 1 1 123 ARG HH22 H 4.788 -12.541 -2.978 1.00 . A A . 1876 ARG HH22 1 1
3 4889 1 1 123 ARG N N 12.417 -11.074 -5.539 1.00 . A A . 1876 ARG N 1 1
3 4890 1 1 123 ARG NE N 7.232 -12.958 -4.987 1.00 . A A . 1876 ARG NE 1 1
3 4891 1 1 123 ARG NH1 N 7.251 -12.550 -2.742 1.00 . A A . 1876 ARG NH1 1 1
3 4892 1 1 123 ARG NH2 N 5.277 -12.708 -3.835 1.00 . A A . 1876 ARG NH2 1 1
3 4893 1 1 123 ARG O O 12.012 -14.346 -6.845 1.00 . A A . 1876 ARG O 1 1
3 4894 1 1 124 ILE C C 14.829 -14.347 -7.919 1.00 . A A . 1877 ILE C 1 1
3 4895 1 1 124 ILE CA C 13.889 -13.384 -8.633 1.00 . A A . 1877 ILE CA 1 1
3 4896 1 1 124 ILE CB C 14.699 -12.471 -9.555 1.00 . A A . 1877 ILE CB 1 1
3 4897 1 1 124 ILE CD1 C 14.596 -10.412 -10.968 1.00 . A A . 1877 ILE CD1 1 1
3 4898 1 1 124 ILE CG1 C 13.767 -11.444 -10.201 1.00 . A A . 1877 ILE CG1 1 1
3 4899 1 1 124 ILE CG2 C 15.367 -13.310 -10.646 1.00 . A A . 1877 ILE CG2 1 1
3 4900 1 1 124 ILE H H 13.299 -11.617 -7.624 1.00 . A A . 1877 ILE H 1 1
3 4901 1 1 124 ILE HA H 13.196 -13.952 -9.228 1.00 . A A . 1877 ILE HA 1 1
3 4902 1 1 124 ILE HB H 15.458 -11.961 -8.979 1.00 . A A . 1877 ILE HB 1 1
3 4903 1 1 124 ILE HD11 H 15.150 -10.907 -11.751 1.00 . A A . 1877 ILE HD11 1 1
3 4904 1 1 124 ILE HD12 H 15.284 -9.929 -10.290 1.00 . A A . 1877 ILE HD12 1 1
3 4905 1 1 124 ILE HD13 H 13.939 -9.673 -11.402 1.00 . A A . 1877 ILE HD13 1 1
3 4906 1 1 124 ILE HG12 H 13.095 -11.946 -10.882 1.00 . A A . 1877 ILE HG12 1 1
3 4907 1 1 124 ILE HG13 H 13.194 -10.944 -9.435 1.00 . A A . 1877 ILE HG13 1 1
3 4908 1 1 124 ILE HG21 H 15.883 -12.658 -11.335 1.00 . A A . 1877 ILE HG21 1 1
3 4909 1 1 124 ILE HG22 H 14.615 -13.873 -11.178 1.00 . A A . 1877 ILE HG22 1 1
3 4910 1 1 124 ILE HG23 H 16.074 -13.990 -10.195 1.00 . A A . 1877 ILE HG23 1 1
3 4911 1 1 124 ILE N N 13.144 -12.583 -7.667 1.00 . A A . 1877 ILE N 1 1
3 4912 1 1 124 ILE O O 14.555 -15.543 -7.821 1.00 . A A . 1877 ILE O 1 1
3 4913 1 1 125 GLN C C 16.249 -15.467 -5.635 1.00 . A A . 1878 GLN C 1 1
3 4914 1 1 125 GLN CA C 16.920 -14.627 -6.718 1.00 . A A . 1878 GLN CA 1 1
3 4915 1 1 125 GLN CB C 17.984 -13.728 -6.086 1.00 . A A . 1878 GLN CB 1 1
3 4916 1 1 125 GLN CD C 18.352 -11.871 -4.450 1.00 . A A . 1878 GLN CD 1 1
3 4917 1 1 125 GLN CG C 17.305 -12.648 -5.242 1.00 . A A . 1878 GLN CG 1 1
3 4918 1 1 125 GLN H H 16.096 -12.855 -7.537 1.00 . A A . 1878 GLN H 1 1
3 4919 1 1 125 GLN HA H 17.400 -15.288 -7.425 1.00 . A A . 1878 GLN HA 1 1
3 4920 1 1 125 GLN HB2 H 18.631 -14.324 -5.457 1.00 . A A . 1878 GLN HB2 1 1
3 4921 1 1 125 GLN HB3 H 18.569 -13.261 -6.863 1.00 . A A . 1878 GLN HB3 1 1
3 4922 1 1 125 GLN HE21 H 18.172 -12.999 -2.825 1.00 . A A . 1878 GLN HE21 1 1
3 4923 1 1 125 GLN HE22 H 19.303 -11.739 -2.712 1.00 . A A . 1878 GLN HE22 1 1
3 4924 1 1 125 GLN HG2 H 16.771 -11.970 -5.892 1.00 . A A . 1878 GLN HG2 1 1
3 4925 1 1 125 GLN HG3 H 16.610 -13.111 -4.558 1.00 . A A . 1878 GLN HG3 1 1
3 4926 1 1 125 GLN N N 15.937 -13.814 -7.424 1.00 . A A . 1878 GLN N 1 1
3 4927 1 1 125 GLN NE2 N 18.632 -12.233 -3.227 1.00 . A A . 1878 GLN NE2 1 1
3 4928 1 1 125 GLN O O 16.876 -16.343 -5.039 1.00 . A A . 1878 GLN O 1 1
3 4929 1 1 125 GLN OE1 O 18.928 -10.909 -4.957 1.00 . A A . 1878 GLN OE1 1 1
3 4930 1 1 126 MET C C 12.728 -15.809 -4.602 1.00 . A A . 1879 MET C 1 1
3 4931 1 1 126 MET CA C 14.231 -15.932 -4.364 1.00 . A A . 1879 MET CA 1 1
3 4932 1 1 126 MET CB C 14.575 -15.394 -2.974 1.00 . A A . 1879 MET CB 1 1
3 4933 1 1 126 MET CE C 14.186 -18.779 -0.665 1.00 . A A . 1879 MET CE 1 1
3 4934 1 1 126 MET CG C 14.071 -16.369 -1.909 1.00 . A A . 1879 MET CG 1 1
3 4935 1 1 126 MET H H 14.523 -14.484 -5.884 1.00 . A A . 1879 MET H 1 1
3 4936 1 1 126 MET HA H 14.508 -16.974 -4.414 1.00 . A A . 1879 MET HA 1 1
3 4937 1 1 126 MET HB2 H 15.646 -15.286 -2.887 1.00 . A A . 1879 MET HB2 1 1
3 4938 1 1 126 MET HB3 H 14.103 -14.434 -2.832 1.00 . A A . 1879 MET HB3 1 1
3 4939 1 1 126 MET HE1 H 13.382 -19.297 -1.170 1.00 . A A . 1879 MET HE1 1 1
3 4940 1 1 126 MET HE2 H 13.772 -18.112 0.073 1.00 . A A . 1879 MET HE2 1 1
3 4941 1 1 126 MET HE3 H 14.834 -19.495 -0.179 1.00 . A A . 1879 MET HE3 1 1
3 4942 1 1 126 MET HG2 H 14.088 -15.888 -0.944 1.00 . A A . 1879 MET HG2 1 1
3 4943 1 1 126 MET HG3 H 13.060 -16.669 -2.146 1.00 . A A . 1879 MET HG3 1 1
3 4944 1 1 126 MET N N 14.972 -15.193 -5.381 1.00 . A A . 1879 MET N 1 1
3 4945 1 1 126 MET O O 12.064 -14.958 -4.010 1.00 . A A . 1879 MET O 1 1
3 4946 1 1 126 MET SD S 15.140 -17.829 -1.874 1.00 . A A . 1879 MET SD 1 1
3 4947 1 1 127 GLU C C 9.997 -17.516 -4.790 1.00 . A A . 1880 GLU C 1 1
3 4948 1 1 127 GLU CA C 10.769 -16.650 -5.784 1.00 . A A . 1880 GLU CA 1 1
3 4949 1 1 127 GLU CB C 10.542 -17.163 -7.217 1.00 . A A . 1880 GLU CB 1 1
3 4950 1 1 127 GLU CD C 11.455 -19.363 -6.431 1.00 . A A . 1880 GLU CD 1 1
3 4951 1 1 127 GLU CG C 11.517 -18.304 -7.525 1.00 . A A . 1880 GLU CG 1 1
3 4952 1 1 127 GLU H H 12.778 -17.322 -5.911 1.00 . A A . 1880 GLU H 1 1
3 4953 1 1 127 GLU HA H 10.403 -15.636 -5.716 1.00 . A A . 1880 GLU HA 1 1
3 4954 1 1 127 GLU HB2 H 9.526 -17.519 -7.321 1.00 . A A . 1880 GLU HB2 1 1
3 4955 1 1 127 GLU HB3 H 10.708 -16.356 -7.915 1.00 . A A . 1880 GLU HB3 1 1
3 4956 1 1 127 GLU HG2 H 11.251 -18.753 -8.472 1.00 . A A . 1880 GLU HG2 1 1
3 4957 1 1 127 GLU HG3 H 12.520 -17.911 -7.587 1.00 . A A . 1880 GLU HG3 1 1
3 4958 1 1 127 GLU N N 12.198 -16.667 -5.472 1.00 . A A . 1880 GLU N 1 1
3 4959 1 1 127 GLU O O 9.330 -18.476 -5.174 1.00 . A A . 1880 GLU O 1 1
3 4960 1 1 127 GLU OE1 O 10.630 -20.256 -6.541 1.00 . A A . 1880 GLU OE1 1 1
3 4961 1 1 127 GLU OE2 O 12.234 -19.268 -5.497 1.00 . A A . 1880 GLU OE2 1 1
3 4962 1 1 128 GLU C C 7.900 -17.960 -2.750 1.00 . A A . 1881 GLU C 1 1
3 4963 1 1 128 GLU CA C 9.399 -17.919 -2.471 1.00 . A A . 1881 GLU CA 1 1
3 4964 1 1 128 GLU CB C 9.649 -17.275 -1.107 1.00 . A A . 1881 GLU CB 1 1
3 4965 1 1 128 GLU CD C 9.470 -17.663 1.359 1.00 . A A . 1881 GLU CD 1 1
3 4966 1 1 128 GLU CG C 8.993 -18.122 -0.015 1.00 . A A . 1881 GLU CG 1 1
3 4967 1 1 128 GLU H H 10.639 -16.392 -3.263 1.00 . A A . 1881 GLU H 1 1
3 4968 1 1 128 GLU HA H 9.780 -18.928 -2.455 1.00 . A A . 1881 GLU HA 1 1
3 4969 1 1 128 GLU HB2 H 10.712 -17.214 -0.926 1.00 . A A . 1881 GLU HB2 1 1
3 4970 1 1 128 GLU HB3 H 9.224 -16.282 -1.093 1.00 . A A . 1881 GLU HB3 1 1
3 4971 1 1 128 GLU HG2 H 7.920 -18.017 -0.076 1.00 . A A . 1881 GLU HG2 1 1
3 4972 1 1 128 GLU HG3 H 9.260 -19.159 -0.157 1.00 . A A . 1881 GLU HG3 1 1
3 4973 1 1 128 GLU N N 10.093 -17.167 -3.511 1.00 . A A . 1881 GLU N 1 1
3 4974 1 1 128 GLU O O 7.174 -17.018 -2.431 1.00 . A A . 1881 GLU O 1 1
3 4975 1 1 128 GLU OE1 O 10.622 -17.278 1.465 1.00 . A A . 1881 GLU OE1 1 1
3 4976 1 1 128 GLU OE2 O 8.675 -17.702 2.283 1.00 . A A . 1881 GLU OE2 1 1
3 4977 1 1 129 ARG C C 5.504 -17.973 -4.388 1.00 . A A . 1882 ARG C 1 1
3 4978 1 1 129 ARG CA C 6.028 -19.209 -3.663 1.00 . A A . 1882 ARG CA 1 1
3 4979 1 1 129 ARG CB C 5.226 -19.428 -2.378 1.00 . A A . 1882 ARG CB 1 1
3 4980 1 1 129 ARG CD C 4.635 -21.082 -0.601 1.00 . A A . 1882 ARG CD 1 1
3 4981 1 1 129 ARG CG C 5.500 -20.833 -1.838 1.00 . A A . 1882 ARG CG 1 1
3 4982 1 1 129 ARG CZ C 2.272 -21.276 -0.071 1.00 . A A . 1882 ARG CZ 1 1
3 4983 1 1 129 ARG H H 8.069 -19.775 -3.577 1.00 . A A . 1882 ARG H 1 1
3 4984 1 1 129 ARG HA H 5.902 -20.070 -4.303 1.00 . A A . 1882 ARG HA 1 1
3 4985 1 1 129 ARG HB2 H 5.519 -18.694 -1.641 1.00 . A A . 1882 ARG HB2 1 1
3 4986 1 1 129 ARG HB3 H 4.172 -19.325 -2.589 1.00 . A A . 1882 ARG HB3 1 1
3 4987 1 1 129 ARG HD2 H 4.811 -22.082 -0.237 1.00 . A A . 1882 ARG HD2 1 1
3 4988 1 1 129 ARG HD3 H 4.899 -20.371 0.168 1.00 . A A . 1882 ARG HD3 1 1
3 4989 1 1 129 ARG HE H 2.970 -20.576 -1.812 1.00 . A A . 1882 ARG HE 1 1
3 4990 1 1 129 ARG HG2 H 5.263 -21.563 -2.597 1.00 . A A . 1882 ARG HG2 1 1
3 4991 1 1 129 ARG HG3 H 6.542 -20.918 -1.568 1.00 . A A . 1882 ARG HG3 1 1
3 4992 1 1 129 ARG HH11 H 3.559 -21.863 1.346 1.00 . A A . 1882 ARG HH11 1 1
3 4993 1 1 129 ARG HH12 H 1.881 -22.011 1.749 1.00 . A A . 1882 ARG HH12 1 1
3 4994 1 1 129 ARG HH21 H 0.768 -20.769 -1.290 1.00 . A A . 1882 ARG HH21 1 1
3 4995 1 1 129 ARG HH22 H 0.301 -21.392 0.256 1.00 . A A . 1882 ARG HH22 1 1
3 4996 1 1 129 ARG N N 7.444 -19.057 -3.346 1.00 . A A . 1882 ARG N 1 1
3 4997 1 1 129 ARG NE N 3.222 -20.934 -0.936 1.00 . A A . 1882 ARG NE 1 1
3 4998 1 1 129 ARG NH1 N 2.596 -21.754 1.099 1.00 . A A . 1882 ARG NH1 1 1
3 4999 1 1 129 ARG NH2 N 1.016 -21.135 -0.393 1.00 . A A . 1882 ARG NH2 1 1
3 5000 1 1 129 ARG O O 5.537 -17.967 -5.606 1.00 . A A . 1882 ARG O 1 1
3 5001 1 1 129 ARG OXT O 5.078 -17.050 -3.711 1.00 . A A . 1882 ARG OXT 1 1
4 5002 1 1 24 GLU C C 9.482 23.357 5.964 1.00 . A A . 1777 GLU C 1 1
4 5003 1 1 24 GLU CA C 8.548 24.334 5.256 1.00 . A A . 1777 GLU CA 1 1
4 5004 1 1 24 GLU CB C 8.928 24.428 3.778 1.00 . A A . 1777 GLU CB 1 1
4 5005 1 1 24 GLU CD C 6.583 24.507 2.912 1.00 . A A . 1777 GLU CD 1 1
4 5006 1 1 24 GLU CG C 7.893 25.276 3.037 1.00 . A A . 1777 GLU CG 1 1
4 5007 1 1 24 GLU H H 8.792 26.438 5.312 1.00 . A A . 1777 GLU H 1 1
4 5008 1 1 24 GLU HA H 7.535 23.968 5.333 1.00 . A A . 1777 GLU HA 1 1
4 5009 1 1 24 GLU HB2 H 9.903 24.885 3.685 1.00 . A A . 1777 GLU HB2 1 1
4 5010 1 1 24 GLU HB3 H 8.952 23.437 3.349 1.00 . A A . 1777 GLU HB3 1 1
4 5011 1 1 24 GLU HG2 H 7.722 26.191 3.586 1.00 . A A . 1777 GLU HG2 1 1
4 5012 1 1 24 GLU HG3 H 8.264 25.514 2.051 1.00 . A A . 1777 GLU HG3 1 1
4 5013 1 1 24 GLU N N 8.623 25.652 5.873 1.00 . A A . 1777 GLU N 1 1
4 5014 1 1 24 GLU O O 10.614 23.702 6.306 1.00 . A A . 1777 GLU O 1 1
4 5015 1 1 24 GLU OE1 O 6.635 23.336 2.576 1.00 . A A . 1777 GLU OE1 1 1
4 5016 1 1 24 GLU OE2 O 5.544 25.101 3.154 1.00 . A A . 1777 GLU OE2 1 1
4 5017 1 1 25 ASN C C 9.335 19.718 6.432 1.00 . A A . 1778 ASN C 1 1
4 5018 1 1 25 ASN CA C 9.799 21.111 6.848 1.00 . A A . 1778 ASN CA 1 1
4 5019 1 1 25 ASN CB C 9.675 21.260 8.365 1.00 . A A . 1778 ASN CB 1 1
4 5020 1 1 25 ASN CG C 8.209 21.185 8.779 1.00 . A A . 1778 ASN CG 1 1
4 5021 1 1 25 ASN H H 8.091 21.920 5.884 1.00 . A A . 1778 ASN H 1 1
4 5022 1 1 25 ASN HA H 10.836 21.232 6.569 1.00 . A A . 1778 ASN HA 1 1
4 5023 1 1 25 ASN HB2 H 10.224 20.466 8.849 1.00 . A A . 1778 ASN HB2 1 1
4 5024 1 1 25 ASN HB3 H 10.083 22.213 8.666 1.00 . A A . 1778 ASN HB3 1 1
4 5025 1 1 25 ASN HD21 H 8.277 19.249 9.213 1.00 . A A . 1778 ASN HD21 1 1
4 5026 1 1 25 ASN HD22 H 6.770 19.991 9.447 1.00 . A A . 1778 ASN HD22 1 1
4 5027 1 1 25 ASN N N 9.000 22.136 6.179 1.00 . A A . 1778 ASN N 1 1
4 5028 1 1 25 ASN ND2 N 7.711 20.047 9.180 1.00 . A A . 1778 ASN ND2 1 1
4 5029 1 1 25 ASN O O 9.294 18.798 7.249 1.00 . A A . 1778 ASN O 1 1
4 5030 1 1 25 ASN OD1 O 7.498 22.189 8.735 1.00 . A A . 1778 ASN OD1 1 1
4 5031 1 1 26 PHE C C 8.431 18.323 3.121 1.00 . A A . 1779 PHE C 1 1
4 5032 1 1 26 PHE CA C 8.533 18.286 4.642 1.00 . A A . 1779 PHE CA 1 1
4 5033 1 1 26 PHE CB C 7.168 17.939 5.240 1.00 . A A . 1779 PHE CB 1 1
4 5034 1 1 26 PHE CD1 C 6.037 20.189 5.375 1.00 . A A . 1779 PHE CD1 1 1
4 5035 1 1 26 PHE CD2 C 5.287 18.606 3.698 1.00 . A A . 1779 PHE CD2 1 1
4 5036 1 1 26 PHE CE1 C 5.084 21.111 4.930 1.00 . A A . 1779 PHE CE1 1 1
4 5037 1 1 26 PHE CE2 C 4.333 19.529 3.253 1.00 . A A . 1779 PHE CE2 1 1
4 5038 1 1 26 PHE CG C 6.139 18.935 4.759 1.00 . A A . 1779 PHE CG 1 1
4 5039 1 1 26 PHE CZ C 4.232 20.782 3.869 1.00 . A A . 1779 PHE CZ 1 1
4 5040 1 1 26 PHE H H 9.045 20.340 4.552 1.00 . A A . 1779 PHE H 1 1
4 5041 1 1 26 PHE HA H 9.242 17.523 4.927 1.00 . A A . 1779 PHE HA 1 1
4 5042 1 1 26 PHE HB2 H 6.881 16.945 4.929 1.00 . A A . 1779 PHE HB2 1 1
4 5043 1 1 26 PHE HB3 H 7.226 17.975 6.317 1.00 . A A . 1779 PHE HB3 1 1
4 5044 1 1 26 PHE HD1 H 6.695 20.442 6.193 1.00 . A A . 1779 PHE HD1 1 1
4 5045 1 1 26 PHE HD2 H 5.364 17.639 3.223 1.00 . A A . 1779 PHE HD2 1 1
4 5046 1 1 26 PHE HE1 H 5.006 22.078 5.406 1.00 . A A . 1779 PHE HE1 1 1
4 5047 1 1 26 PHE HE2 H 3.676 19.275 2.435 1.00 . A A . 1779 PHE HE2 1 1
4 5048 1 1 26 PHE HZ H 3.496 21.495 3.526 1.00 . A A . 1779 PHE HZ 1 1
4 5049 1 1 26 PHE N N 8.990 19.571 5.157 1.00 . A A . 1779 PHE N 1 1
4 5050 1 1 26 PHE O O 7.662 17.571 2.522 1.00 . A A . 1779 PHE O 1 1
4 5051 1 1 27 SER C C 9.541 17.994 0.394 1.00 . A A . 1780 SER C 1 1
4 5052 1 1 27 SER CA C 9.202 19.328 1.049 1.00 . A A . 1780 SER CA 1 1
4 5053 1 1 27 SER CB C 10.214 20.387 0.609 1.00 . A A . 1780 SER CB 1 1
4 5054 1 1 27 SER H H 9.806 19.775 3.031 1.00 . A A . 1780 SER H 1 1
4 5055 1 1 27 SER HA H 8.217 19.634 0.731 1.00 . A A . 1780 SER HA 1 1
4 5056 1 1 27 SER HB2 H 9.937 21.344 1.018 1.00 . A A . 1780 SER HB2 1 1
4 5057 1 1 27 SER HB3 H 11.197 20.114 0.970 1.00 . A A . 1780 SER HB3 1 1
4 5058 1 1 27 SER HG H 9.471 21.006 -1.080 1.00 . A A . 1780 SER HG 1 1
4 5059 1 1 27 SER N N 9.212 19.202 2.502 1.00 . A A . 1780 SER N 1 1
4 5060 1 1 27 SER O O 9.502 16.946 1.039 1.00 . A A . 1780 SER O 1 1
4 5061 1 1 27 SER OG O 10.221 20.469 -0.810 1.00 . A A . 1780 SER OG 1 1
4 5062 1 1 28 VAL C C 11.480 16.207 -1.058 1.00 . A A . 1781 VAL C 1 1
4 5063 1 1 28 VAL CA C 10.217 16.826 -1.624 1.00 . A A . 1781 VAL CA 1 1
4 5064 1 1 28 VAL CB C 10.419 17.157 -3.101 1.00 . A A . 1781 VAL CB 1 1
4 5065 1 1 28 VAL CG1 C 11.586 18.139 -3.248 1.00 . A A . 1781 VAL CG1 1 1
4 5066 1 1 28 VAL CG2 C 10.724 15.876 -3.884 1.00 . A A . 1781 VAL CG2 1 1
4 5067 1 1 28 VAL H H 9.888 18.899 -1.359 1.00 . A A . 1781 VAL H 1 1
4 5068 1 1 28 VAL HA H 9.415 16.124 -1.526 1.00 . A A . 1781 VAL HA 1 1
4 5069 1 1 28 VAL HB H 9.521 17.613 -3.487 1.00 . A A . 1781 VAL HB 1 1
4 5070 1 1 28 VAL HG11 H 11.471 18.945 -2.539 1.00 . A A . 1781 VAL HG11 1 1
4 5071 1 1 28 VAL HG12 H 11.594 18.540 -4.251 1.00 . A A . 1781 VAL HG12 1 1
4 5072 1 1 28 VAL HG13 H 12.516 17.623 -3.061 1.00 . A A . 1781 VAL HG13 1 1
4 5073 1 1 28 VAL HG21 H 11.757 15.598 -3.739 1.00 . A A . 1781 VAL HG21 1 1
4 5074 1 1 28 VAL HG22 H 10.543 16.047 -4.934 1.00 . A A . 1781 VAL HG22 1 1
4 5075 1 1 28 VAL HG23 H 10.084 15.078 -3.535 1.00 . A A . 1781 VAL HG23 1 1
4 5076 1 1 28 VAL N N 9.874 18.038 -0.893 1.00 . A A . 1781 VAL N 1 1
4 5077 1 1 28 VAL O O 11.898 15.121 -1.459 1.00 . A A . 1781 VAL O 1 1
4 5078 1 1 29 ALA C C 14.293 15.960 -0.527 1.00 . A A . 1782 ALA C 1 1
4 5079 1 1 29 ALA CA C 13.295 16.443 0.521 1.00 . A A . 1782 ALA CA 1 1
4 5080 1 1 29 ALA CB C 12.970 15.305 1.491 1.00 . A A . 1782 ALA CB 1 1
4 5081 1 1 29 ALA H H 11.674 17.761 0.149 1.00 . A A . 1782 ALA H 1 1
4 5082 1 1 29 ALA HA H 13.737 17.255 1.075 1.00 . A A . 1782 ALA HA 1 1
4 5083 1 1 29 ALA HB1 H 12.164 15.606 2.144 1.00 . A A . 1782 ALA HB1 1 1
4 5084 1 1 29 ALA HB2 H 13.845 15.074 2.081 1.00 . A A . 1782 ALA HB2 1 1
4 5085 1 1 29 ALA HB3 H 12.672 14.430 0.933 1.00 . A A . 1782 ALA HB3 1 1
4 5086 1 1 29 ALA N N 12.072 16.911 -0.119 1.00 . A A . 1782 ALA N 1 1
4 5087 1 1 29 ALA O O 14.495 16.609 -1.554 1.00 . A A . 1782 ALA O 1 1
4 5088 1 1 30 THR C C 15.335 12.963 -1.814 1.00 . A A . 1783 THR C 1 1
4 5089 1 1 30 THR CA C 15.895 14.229 -1.176 1.00 . A A . 1783 THR CA 1 1
4 5090 1 1 30 THR CB C 17.177 13.891 -0.412 1.00 . A A . 1783 THR CB 1 1
4 5091 1 1 30 THR CG2 C 16.898 12.766 0.585 1.00 . A A . 1783 THR CG2 1 1
4 5092 1 1 30 THR H H 14.704 14.350 0.575 1.00 . A A . 1783 THR H 1 1
4 5093 1 1 30 THR HA H 16.133 14.939 -1.957 1.00 . A A . 1783 THR HA 1 1
4 5094 1 1 30 THR HB H 17.517 14.762 0.123 1.00 . A A . 1783 THR HB 1 1
4 5095 1 1 30 THR HG1 H 17.951 12.595 -1.640 1.00 . A A . 1783 THR HG1 1 1
4 5096 1 1 30 THR HG21 H 15.980 12.975 1.114 1.00 . A A . 1783 THR HG21 1 1
4 5097 1 1 30 THR HG22 H 17.714 12.700 1.291 1.00 . A A . 1783 THR HG22 1 1
4 5098 1 1 30 THR HG23 H 16.804 11.830 0.056 1.00 . A A . 1783 THR HG23 1 1
4 5099 1 1 30 THR N N 14.913 14.814 -0.259 1.00 . A A . 1783 THR N 1 1
4 5100 1 1 30 THR O O 15.573 12.687 -2.989 1.00 . A A . 1783 THR O 1 1
4 5101 1 1 30 THR OG1 O 18.178 13.475 -1.331 1.00 . A A . 1783 THR OG1 1 1
4 5102 1 1 31 GLU C C 15.064 10.031 -2.080 1.00 . A A . 1784 GLU C 1 1
4 5103 1 1 31 GLU CA C 13.990 10.960 -1.513 1.00 . A A . 1784 GLU CA 1 1
4 5104 1 1 31 GLU CB C 12.947 11.269 -2.589 1.00 . A A . 1784 GLU CB 1 1
4 5105 1 1 31 GLU CD C 10.932 10.991 -1.131 1.00 . A A . 1784 GLU CD 1 1
4 5106 1 1 31 GLU CG C 11.752 11.982 -1.952 1.00 . A A . 1784 GLU CG 1 1
4 5107 1 1 31 GLU H H 14.434 12.473 -0.097 1.00 . A A . 1784 GLU H 1 1
4 5108 1 1 31 GLU HA H 13.501 10.463 -0.689 1.00 . A A . 1784 GLU HA 1 1
4 5109 1 1 31 GLU HB2 H 13.384 11.906 -3.345 1.00 . A A . 1784 GLU HB2 1 1
4 5110 1 1 31 GLU HB3 H 12.612 10.348 -3.043 1.00 . A A . 1784 GLU HB3 1 1
4 5111 1 1 31 GLU HG2 H 12.108 12.772 -1.308 1.00 . A A . 1784 GLU HG2 1 1
4 5112 1 1 31 GLU HG3 H 11.131 12.404 -2.727 1.00 . A A . 1784 GLU HG3 1 1
4 5113 1 1 31 GLU N N 14.587 12.198 -1.026 1.00 . A A . 1784 GLU N 1 1
4 5114 1 1 31 GLU O O 15.975 9.616 -1.364 1.00 . A A . 1784 GLU O 1 1
4 5115 1 1 31 GLU OE1 O 11.224 10.841 0.043 1.00 . A A . 1784 GLU OE1 1 1
4 5116 1 1 31 GLU OE2 O 10.024 10.400 -1.690 1.00 . A A . 1784 GLU OE2 1 1
4 5117 1 1 32 GLU C C 16.066 7.532 -3.209 1.00 . A A . 1785 GLU C 1 1
4 5118 1 1 32 GLU CA C 15.917 8.824 -4.005 1.00 . A A . 1785 GLU CA 1 1
4 5119 1 1 32 GLU CB C 17.274 9.523 -4.110 1.00 . A A . 1785 GLU CB 1 1
4 5120 1 1 32 GLU CD C 19.536 9.343 -5.167 1.00 . A A . 1785 GLU CD 1 1
4 5121 1 1 32 GLU CG C 18.293 8.569 -4.738 1.00 . A A . 1785 GLU CG 1 1
4 5122 1 1 32 GLU H H 14.202 10.065 -3.888 1.00 . A A . 1785 GLU H 1 1
4 5123 1 1 32 GLU HA H 15.570 8.585 -4.999 1.00 . A A . 1785 GLU HA 1 1
4 5124 1 1 32 GLU HB2 H 17.178 10.405 -4.727 1.00 . A A . 1785 GLU HB2 1 1
4 5125 1 1 32 GLU HB3 H 17.610 9.807 -3.124 1.00 . A A . 1785 GLU HB3 1 1
4 5126 1 1 32 GLU HG2 H 18.572 7.816 -4.014 1.00 . A A . 1785 GLU HG2 1 1
4 5127 1 1 32 GLU HG3 H 17.854 8.092 -5.600 1.00 . A A . 1785 GLU HG3 1 1
4 5128 1 1 32 GLU N N 14.950 9.707 -3.364 1.00 . A A . 1785 GLU N 1 1
4 5129 1 1 32 GLU O O 15.398 6.537 -3.492 1.00 . A A . 1785 GLU O 1 1
4 5130 1 1 32 GLU OE1 O 19.419 10.160 -6.065 1.00 . A A . 1785 GLU OE1 1 1
4 5131 1 1 32 GLU OE2 O 20.585 9.106 -4.592 1.00 . A A . 1785 GLU OE2 1 1
4 5132 1 1 33 SER C C 16.182 6.355 -0.208 1.00 . A A . 1786 SER C 1 1
4 5133 1 1 33 SER CA C 17.170 6.381 -1.369 1.00 . A A . 1786 SER CA 1 1
4 5134 1 1 33 SER CB C 18.598 6.402 -0.823 1.00 . A A . 1786 SER CB 1 1
4 5135 1 1 33 SER H H 17.443 8.377 -2.028 1.00 . A A . 1786 SER H 1 1
4 5136 1 1 33 SER HA H 17.039 5.488 -1.962 1.00 . A A . 1786 SER HA 1 1
4 5137 1 1 33 SER HB2 H 19.294 6.542 -1.633 1.00 . A A . 1786 SER HB2 1 1
4 5138 1 1 33 SER HB3 H 18.701 7.217 -0.118 1.00 . A A . 1786 SER HB3 1 1
4 5139 1 1 33 SER HG H 18.064 4.861 0.238 1.00 . A A . 1786 SER HG 1 1
4 5140 1 1 33 SER N N 16.942 7.555 -2.208 1.00 . A A . 1786 SER N 1 1
4 5141 1 1 33 SER O O 16.553 6.596 0.941 1.00 . A A . 1786 SER O 1 1
4 5142 1 1 33 SER OG O 18.873 5.164 -0.180 1.00 . A A . 1786 SER OG 1 1
4 5143 1 1 34 ALA C C 12.719 5.140 0.053 1.00 . A A . 1787 ALA C 1 1
4 5144 1 1 34 ALA CA C 13.884 6.011 0.512 1.00 . A A . 1787 ALA CA 1 1
4 5145 1 1 34 ALA CB C 13.381 7.422 0.818 1.00 . A A . 1787 ALA CB 1 1
4 5146 1 1 34 ALA H H 14.683 5.882 -1.448 1.00 . A A . 1787 ALA H 1 1
4 5147 1 1 34 ALA HA H 14.303 5.587 1.414 1.00 . A A . 1787 ALA HA 1 1
4 5148 1 1 34 ALA HB1 H 14.180 8.003 1.255 1.00 . A A . 1787 ALA HB1 1 1
4 5149 1 1 34 ALA HB2 H 12.555 7.368 1.513 1.00 . A A . 1787 ALA HB2 1 1
4 5150 1 1 34 ALA HB3 H 13.051 7.893 -0.096 1.00 . A A . 1787 ALA HB3 1 1
4 5151 1 1 34 ALA N N 14.921 6.064 -0.515 1.00 . A A . 1787 ALA N 1 1
4 5152 1 1 34 ALA O O 12.729 4.605 -1.055 1.00 . A A . 1787 ALA O 1 1
4 5153 1 1 35 GLU C C 9.612 4.960 -0.348 1.00 . A A . 1788 GLU C 1 1
4 5154 1 1 35 GLU CA C 10.547 4.191 0.591 1.00 . A A . 1788 GLU CA 1 1
4 5155 1 1 35 GLU CB C 9.800 3.831 1.879 1.00 . A A . 1788 GLU CB 1 1
4 5156 1 1 35 GLU CD C 10.758 1.525 2.043 1.00 . A A . 1788 GLU CD 1 1
4 5157 1 1 35 GLU CG C 10.659 2.887 2.723 1.00 . A A . 1788 GLU CG 1 1
4 5158 1 1 35 GLU H H 11.765 5.450 1.785 1.00 . A A . 1788 GLU H 1 1
4 5159 1 1 35 GLU HA H 10.880 3.284 0.114 1.00 . A A . 1788 GLU HA 1 1
4 5160 1 1 35 GLU HB2 H 9.600 4.734 2.441 1.00 . A A . 1788 GLU HB2 1 1
4 5161 1 1 35 GLU HB3 H 8.868 3.347 1.635 1.00 . A A . 1788 GLU HB3 1 1
4 5162 1 1 35 GLU HG2 H 11.648 3.305 2.833 1.00 . A A . 1788 GLU HG2 1 1
4 5163 1 1 35 GLU HG3 H 10.208 2.767 3.696 1.00 . A A . 1788 GLU HG3 1 1
4 5164 1 1 35 GLU N N 11.716 5.001 0.915 1.00 . A A . 1788 GLU N 1 1
4 5165 1 1 35 GLU O O 9.543 6.187 -0.285 1.00 . A A . 1788 GLU O 1 1
4 5166 1 1 35 GLU OE1 O 9.831 1.170 1.334 1.00 . A A . 1788 GLU OE1 1 1
4 5167 1 1 35 GLU OE2 O 11.759 0.858 2.242 1.00 . A A . 1788 GLU OE2 1 1
4 5168 1 1 36 PRO C C 6.705 5.482 -1.449 1.00 . A A . 1789 PRO C 1 1
4 5169 1 1 36 PRO CA C 7.947 4.945 -2.161 1.00 . A A . 1789 PRO CA 1 1
4 5170 1 1 36 PRO CB C 7.588 3.829 -3.152 1.00 . A A . 1789 PRO CB 1 1
4 5171 1 1 36 PRO CD C 8.881 2.811 -1.385 1.00 . A A . 1789 PRO CD 1 1
4 5172 1 1 36 PRO CG C 7.730 2.567 -2.365 1.00 . A A . 1789 PRO CG 1 1
4 5173 1 1 36 PRO HA H 8.450 5.745 -2.683 1.00 . A A . 1789 PRO HA 1 1
4 5174 1 1 36 PRO HB2 H 6.571 3.946 -3.509 1.00 . A A . 1789 PRO HB2 1 1
4 5175 1 1 36 PRO HB3 H 8.278 3.826 -3.983 1.00 . A A . 1789 PRO HB3 1 1
4 5176 1 1 36 PRO HD2 H 8.690 2.313 -0.443 1.00 . A A . 1789 PRO HD2 1 1
4 5177 1 1 36 PRO HD3 H 9.818 2.482 -1.806 1.00 . A A . 1789 PRO HD3 1 1
4 5178 1 1 36 PRO HG2 H 6.814 2.360 -1.826 1.00 . A A . 1789 PRO HG2 1 1
4 5179 1 1 36 PRO HG3 H 7.974 1.741 -3.017 1.00 . A A . 1789 PRO HG3 1 1
4 5180 1 1 36 PRO N N 8.888 4.278 -1.211 1.00 . A A . 1789 PRO N 1 1
4 5181 1 1 36 PRO O O 5.897 6.196 -2.040 1.00 . A A . 1789 PRO O 1 1
4 5182 1 1 37 LEU C C 5.772 6.863 1.375 1.00 . A A . 1790 LEU C 1 1
4 5183 1 1 37 LEU CA C 5.419 5.579 0.622 1.00 . A A . 1790 LEU CA 1 1
4 5184 1 1 37 LEU CB C 5.004 4.470 1.623 1.00 . A A . 1790 LEU CB 1 1
4 5185 1 1 37 LEU CD1 C 3.747 2.284 1.738 1.00 . A A . 1790 LEU CD1 1 1
4 5186 1 1 37 LEU CD2 C 2.499 4.418 1.358 1.00 . A A . 1790 LEU CD2 1 1
4 5187 1 1 37 LEU CG C 3.808 3.665 1.070 1.00 . A A . 1790 LEU CG 1 1
4 5188 1 1 37 LEU H H 7.243 4.558 0.247 1.00 . A A . 1790 LEU H 1 1
4 5189 1 1 37 LEU HA H 4.591 5.790 -0.042 1.00 . A A . 1790 LEU HA 1 1
4 5190 1 1 37 LEU HB2 H 5.844 3.808 1.773 1.00 . A A . 1790 LEU HB2 1 1
4 5191 1 1 37 LEU HB3 H 4.727 4.909 2.572 1.00 . A A . 1790 LEU HB3 1 1
4 5192 1 1 37 LEU HD11 H 2.990 1.686 1.255 1.00 . A A . 1790 LEU HD11 1 1
4 5193 1 1 37 LEU HD12 H 3.501 2.400 2.783 1.00 . A A . 1790 LEU HD12 1 1
4 5194 1 1 37 LEU HD13 H 4.705 1.794 1.645 1.00 . A A . 1790 LEU HD13 1 1
4 5195 1 1 37 LEU HD21 H 2.635 5.470 1.161 1.00 . A A . 1790 LEU HD21 1 1
4 5196 1 1 37 LEU HD22 H 2.223 4.281 2.394 1.00 . A A . 1790 LEU HD22 1 1
4 5197 1 1 37 LEU HD23 H 1.716 4.031 0.723 1.00 . A A . 1790 LEU HD23 1 1
4 5198 1 1 37 LEU HG H 3.922 3.539 0.002 1.00 . A A . 1790 LEU HG 1 1
4 5199 1 1 37 LEU N N 6.565 5.129 -0.171 1.00 . A A . 1790 LEU N 1 1
4 5200 1 1 37 LEU O O 6.927 7.092 1.730 1.00 . A A . 1790 LEU O 1 1
4 5201 1 1 38 SER C C 4.001 8.974 3.557 1.00 . A A . 1791 SER C 1 1
4 5202 1 1 38 SER CA C 4.937 8.942 2.353 1.00 . A A . 1791 SER CA 1 1
4 5203 1 1 38 SER CB C 4.634 10.127 1.435 1.00 . A A . 1791 SER CB 1 1
4 5204 1 1 38 SER H H 3.854 7.434 1.332 1.00 . A A . 1791 SER H 1 1
4 5205 1 1 38 SER HA H 5.959 9.020 2.702 1.00 . A A . 1791 SER HA 1 1
4 5206 1 1 38 SER HB2 H 5.089 9.964 0.472 1.00 . A A . 1791 SER HB2 1 1
4 5207 1 1 38 SER HB3 H 3.563 10.222 1.312 1.00 . A A . 1791 SER HB3 1 1
4 5208 1 1 38 SER HG H 6.115 11.312 1.866 1.00 . A A . 1791 SER HG 1 1
4 5209 1 1 38 SER N N 4.755 7.685 1.625 1.00 . A A . 1791 SER N 1 1
4 5210 1 1 38 SER O O 2.925 8.378 3.528 1.00 . A A . 1791 SER O 1 1
4 5211 1 1 38 SER OG O 5.166 11.314 2.007 1.00 . A A . 1791 SER OG 1 1
4 5212 1 1 39 GLU C C 2.353 10.608 5.543 1.00 . A A . 1792 GLU C 1 1
4 5213 1 1 39 GLU CA C 3.586 9.753 5.811 1.00 . A A . 1792 GLU CA 1 1
4 5214 1 1 39 GLU CB C 4.392 10.358 6.962 1.00 . A A . 1792 GLU CB 1 1
4 5215 1 1 39 GLU CD C 6.686 9.869 6.085 1.00 . A A . 1792 GLU CD 1 1
4 5216 1 1 39 GLU CG C 5.670 9.543 7.176 1.00 . A A . 1792 GLU CG 1 1
4 5217 1 1 39 GLU H H 5.278 10.123 4.585 1.00 . A A . 1792 GLU H 1 1
4 5218 1 1 39 GLU HA H 3.272 8.759 6.089 1.00 . A A . 1792 GLU HA 1 1
4 5219 1 1 39 GLU HB2 H 4.650 11.379 6.723 1.00 . A A . 1792 GLU HB2 1 1
4 5220 1 1 39 GLU HB3 H 3.801 10.338 7.865 1.00 . A A . 1792 GLU HB3 1 1
4 5221 1 1 39 GLU HG2 H 6.091 9.786 8.141 1.00 . A A . 1792 GLU HG2 1 1
4 5222 1 1 39 GLU HG3 H 5.436 8.490 7.141 1.00 . A A . 1792 GLU HG3 1 1
4 5223 1 1 39 GLU N N 4.410 9.666 4.612 1.00 . A A . 1792 GLU N 1 1
4 5224 1 1 39 GLU O O 1.258 10.306 6.017 1.00 . A A . 1792 GLU O 1 1
4 5225 1 1 39 GLU OE1 O 7.154 10.995 6.058 1.00 . A A . 1792 GLU OE1 1 1
4 5226 1 1 39 GLU OE2 O 6.977 8.988 5.294 1.00 . A A . 1792 GLU OE2 1 1
4 5227 1 1 40 ASP C C 0.234 11.764 3.970 1.00 . A A . 1793 ASP C 1 1
4 5228 1 1 40 ASP CA C 1.440 12.567 4.448 1.00 . A A . 1793 ASP CA 1 1
4 5229 1 1 40 ASP CB C 1.869 13.549 3.357 1.00 . A A . 1793 ASP CB 1 1
4 5230 1 1 40 ASP CG C 3.008 14.426 3.864 1.00 . A A . 1793 ASP CG 1 1
4 5231 1 1 40 ASP H H 3.440 11.864 4.426 1.00 . A A . 1793 ASP H 1 1
4 5232 1 1 40 ASP HA H 1.167 13.124 5.331 1.00 . A A . 1793 ASP HA 1 1
4 5233 1 1 40 ASP HB2 H 2.198 12.997 2.489 1.00 . A A . 1793 ASP HB2 1 1
4 5234 1 1 40 ASP HB3 H 1.030 14.173 3.087 1.00 . A A . 1793 ASP HB3 1 1
4 5235 1 1 40 ASP N N 2.544 11.675 4.776 1.00 . A A . 1793 ASP N 1 1
4 5236 1 1 40 ASP O O -0.911 12.187 4.136 1.00 . A A . 1793 ASP O 1 1
4 5237 1 1 40 ASP OD1 O 2.887 14.944 4.962 1.00 . A A . 1793 ASP OD1 1 1
4 5238 1 1 40 ASP OD2 O 3.984 14.567 3.146 1.00 . A A . 1793 ASP OD2 1 1
4 5239 1 1 41 ASP C C -1.288 9.064 4.047 1.00 . A A . 1794 ASP C 1 1
4 5240 1 1 41 ASP CA C -0.574 9.748 2.885 1.00 . A A . 1794 ASP CA 1 1
4 5241 1 1 41 ASP CB C -0.007 8.691 1.936 1.00 . A A . 1794 ASP CB 1 1
4 5242 1 1 41 ASP CG C 0.386 9.339 0.612 1.00 . A A . 1794 ASP CG 1 1
4 5243 1 1 41 ASP H H 1.431 10.314 3.276 1.00 . A A . 1794 ASP H 1 1
4 5244 1 1 41 ASP HA H -1.286 10.355 2.345 1.00 . A A . 1794 ASP HA 1 1
4 5245 1 1 41 ASP HB2 H 0.864 8.237 2.385 1.00 . A A . 1794 ASP HB2 1 1
4 5246 1 1 41 ASP HB3 H -0.754 7.933 1.754 1.00 . A A . 1794 ASP HB3 1 1
4 5247 1 1 41 ASP N N 0.499 10.602 3.379 1.00 . A A . 1794 ASP N 1 1
4 5248 1 1 41 ASP O O -2.517 9.013 4.091 1.00 . A A . 1794 ASP O 1 1
4 5249 1 1 41 ASP OD1 O -0.505 9.780 -0.097 1.00 . A A . 1794 ASP OD1 1 1
4 5250 1 1 41 ASP OD2 O 1.571 9.386 0.326 1.00 . A A . 1794 ASP OD2 1 1
4 5251 1 1 42 PHE C C -2.165 8.711 6.775 1.00 . A A . 1795 PHE C 1 1
4 5252 1 1 42 PHE CA C -1.094 7.836 6.124 1.00 . A A . 1795 PHE CA 1 1
4 5253 1 1 42 PHE CB C 0.004 7.494 7.148 1.00 . A A . 1795 PHE CB 1 1
4 5254 1 1 42 PHE CD1 C 1.627 6.191 5.719 1.00 . A A . 1795 PHE CD1 1 1
4 5255 1 1 42 PHE CD2 C 0.376 5.012 7.429 1.00 . A A . 1795 PHE CD2 1 1
4 5256 1 1 42 PHE CE1 C 2.255 4.993 5.354 1.00 . A A . 1795 PHE CE1 1 1
4 5257 1 1 42 PHE CE2 C 1.004 3.815 7.065 1.00 . A A . 1795 PHE CE2 1 1
4 5258 1 1 42 PHE CG C 0.686 6.200 6.757 1.00 . A A . 1795 PHE CG 1 1
4 5259 1 1 42 PHE CZ C 1.943 3.806 6.028 1.00 . A A . 1795 PHE CZ 1 1
4 5260 1 1 42 PHE H H 0.460 8.579 4.878 1.00 . A A . 1795 PHE H 1 1
4 5261 1 1 42 PHE HA H -1.559 6.922 5.782 1.00 . A A . 1795 PHE HA 1 1
4 5262 1 1 42 PHE HB2 H 0.733 8.289 7.169 1.00 . A A . 1795 PHE HB2 1 1
4 5263 1 1 42 PHE HB3 H -0.434 7.382 8.131 1.00 . A A . 1795 PHE HB3 1 1
4 5264 1 1 42 PHE HD1 H 1.867 7.106 5.200 1.00 . A A . 1795 PHE HD1 1 1
4 5265 1 1 42 PHE HD2 H -0.349 5.019 8.230 1.00 . A A . 1795 PHE HD2 1 1
4 5266 1 1 42 PHE HE1 H 2.979 4.986 4.554 1.00 . A A . 1795 PHE HE1 1 1
4 5267 1 1 42 PHE HE2 H 0.764 2.900 7.584 1.00 . A A . 1795 PHE HE2 1 1
4 5268 1 1 42 PHE HZ H 2.427 2.882 5.746 1.00 . A A . 1795 PHE HZ 1 1
4 5269 1 1 42 PHE N N -0.513 8.526 4.979 1.00 . A A . 1795 PHE N 1 1
4 5270 1 1 42 PHE O O -3.272 8.245 7.041 1.00 . A A . 1795 PHE O 1 1
4 5271 1 1 43 GLU C C -3.998 11.116 6.740 1.00 . A A . 1796 GLU C 1 1
4 5272 1 1 43 GLU CA C -2.799 10.879 7.656 1.00 . A A . 1796 GLU CA 1 1
4 5273 1 1 43 GLU CB C -2.124 12.215 7.970 1.00 . A A . 1796 GLU CB 1 1
4 5274 1 1 43 GLU CD C -2.394 14.329 9.282 1.00 . A A . 1796 GLU CD 1 1
4 5275 1 1 43 GLU CG C -3.125 13.143 8.662 1.00 . A A . 1796 GLU CG 1 1
4 5276 1 1 43 GLU H H -0.944 10.300 6.814 1.00 . A A . 1796 GLU H 1 1
4 5277 1 1 43 GLU HA H -3.147 10.441 8.579 1.00 . A A . 1796 GLU HA 1 1
4 5278 1 1 43 GLU HB2 H -1.278 12.045 8.622 1.00 . A A . 1796 GLU HB2 1 1
4 5279 1 1 43 GLU HB3 H -1.786 12.674 7.054 1.00 . A A . 1796 GLU HB3 1 1
4 5280 1 1 43 GLU HG2 H -3.842 13.501 7.938 1.00 . A A . 1796 GLU HG2 1 1
4 5281 1 1 43 GLU HG3 H -3.640 12.597 9.438 1.00 . A A . 1796 GLU HG3 1 1
4 5282 1 1 43 GLU N N -1.840 9.973 7.034 1.00 . A A . 1796 GLU N 1 1
4 5283 1 1 43 GLU O O -5.145 10.951 7.153 1.00 . A A . 1796 GLU O 1 1
4 5284 1 1 43 GLU OE1 O -1.223 14.499 8.985 1.00 . A A . 1796 GLU OE1 1 1
4 5285 1 1 43 GLU OE2 O -3.017 15.051 10.043 1.00 . A A . 1796 GLU OE2 1 1
4 5286 1 1 44 MET C C -5.693 10.531 4.387 1.00 . A A . 1797 MET C 1 1
4 5287 1 1 44 MET CA C -4.795 11.763 4.535 1.00 . A A . 1797 MET CA 1 1
4 5288 1 1 44 MET CB C -4.173 12.193 3.175 1.00 . A A . 1797 MET CB 1 1
4 5289 1 1 44 MET CE C -3.391 9.963 -0.199 1.00 . A A . 1797 MET CE 1 1
4 5290 1 1 44 MET CG C -4.234 11.067 2.130 1.00 . A A . 1797 MET CG 1 1
4 5291 1 1 44 MET H H -2.794 11.622 5.222 1.00 . A A . 1797 MET H 1 1
4 5292 1 1 44 MET HA H -5.398 12.583 4.903 1.00 . A A . 1797 MET HA 1 1
4 5293 1 1 44 MET HB2 H -4.705 13.051 2.789 1.00 . A A . 1797 MET HB2 1 1
4 5294 1 1 44 MET HB3 H -3.140 12.465 3.335 1.00 . A A . 1797 MET HB3 1 1
4 5295 1 1 44 MET HE1 H -3.131 9.157 0.473 1.00 . A A . 1797 MET HE1 1 1
4 5296 1 1 44 MET HE2 H -2.716 9.960 -1.039 1.00 . A A . 1797 MET HE2 1 1
4 5297 1 1 44 MET HE3 H -4.404 9.830 -0.554 1.00 . A A . 1797 MET HE3 1 1
4 5298 1 1 44 MET HG2 H -3.830 10.160 2.550 1.00 . A A . 1797 MET HG2 1 1
4 5299 1 1 44 MET HG3 H -5.261 10.902 1.839 1.00 . A A . 1797 MET HG3 1 1
4 5300 1 1 44 MET N N -3.727 11.505 5.497 1.00 . A A . 1797 MET N 1 1
4 5301 1 1 44 MET O O -6.909 10.652 4.236 1.00 . A A . 1797 MET O 1 1
4 5302 1 1 44 MET SD S -3.264 11.540 0.678 1.00 . A A . 1797 MET SD 1 1
4 5303 1 1 45 PHE C C -6.832 7.952 5.442 1.00 . A A . 1798 PHE C 1 1
4 5304 1 1 45 PHE CA C -5.839 8.107 4.295 1.00 . A A . 1798 PHE CA 1 1
4 5305 1 1 45 PHE CB C -4.884 6.911 4.277 1.00 . A A . 1798 PHE CB 1 1
4 5306 1 1 45 PHE CD1 C -6.256 5.085 5.345 1.00 . A A . 1798 PHE CD1 1 1
4 5307 1 1 45 PHE CD2 C -5.842 4.987 2.958 1.00 . A A . 1798 PHE CD2 1 1
4 5308 1 1 45 PHE CE1 C -6.995 3.897 5.266 1.00 . A A . 1798 PHE CE1 1 1
4 5309 1 1 45 PHE CE2 C -6.580 3.800 2.879 1.00 . A A . 1798 PHE CE2 1 1
4 5310 1 1 45 PHE CG C -5.681 5.631 4.191 1.00 . A A . 1798 PHE CG 1 1
4 5311 1 1 45 PHE CZ C -7.155 3.256 4.032 1.00 . A A . 1798 PHE CZ 1 1
4 5312 1 1 45 PHE H H -4.113 9.312 4.547 1.00 . A A . 1798 PHE H 1 1
4 5313 1 1 45 PHE HA H -6.387 8.128 3.365 1.00 . A A . 1798 PHE HA 1 1
4 5314 1 1 45 PHE HB2 H -4.229 6.987 3.421 1.00 . A A . 1798 PHE HB2 1 1
4 5315 1 1 45 PHE HB3 H -4.296 6.907 5.182 1.00 . A A . 1798 PHE HB3 1 1
4 5316 1 1 45 PHE HD1 H -6.133 5.580 6.296 1.00 . A A . 1798 PHE HD1 1 1
4 5317 1 1 45 PHE HD2 H -5.399 5.407 2.068 1.00 . A A . 1798 PHE HD2 1 1
4 5318 1 1 45 PHE HE1 H -7.438 3.478 6.156 1.00 . A A . 1798 PHE HE1 1 1
4 5319 1 1 45 PHE HE2 H -6.705 3.304 1.927 1.00 . A A . 1798 PHE HE2 1 1
4 5320 1 1 45 PHE HZ H -7.725 2.339 3.971 1.00 . A A . 1798 PHE HZ 1 1
4 5321 1 1 45 PHE N N -5.085 9.349 4.428 1.00 . A A . 1798 PHE N 1 1
4 5322 1 1 45 PHE O O -7.977 7.553 5.231 1.00 . A A . 1798 PHE O 1 1
4 5323 1 1 46 TYR C C -8.329 9.266 7.772 1.00 . A A . 1799 TYR C 1 1
4 5324 1 1 46 TYR CA C -7.269 8.165 7.818 1.00 . A A . 1799 TYR CA 1 1
4 5325 1 1 46 TYR CB C -6.443 8.266 9.119 1.00 . A A . 1799 TYR CB 1 1
4 5326 1 1 46 TYR CD1 C -5.083 6.161 8.780 1.00 . A A . 1799 TYR CD1 1 1
4 5327 1 1 46 TYR CD2 C -6.476 6.336 10.759 1.00 . A A . 1799 TYR CD2 1 1
4 5328 1 1 46 TYR CE1 C -4.664 4.890 9.188 1.00 . A A . 1799 TYR CE1 1 1
4 5329 1 1 46 TYR CE2 C -6.056 5.064 11.166 1.00 . A A . 1799 TYR CE2 1 1
4 5330 1 1 46 TYR CG C -5.989 6.887 9.564 1.00 . A A . 1799 TYR CG 1 1
4 5331 1 1 46 TYR CZ C -5.150 4.341 10.381 1.00 . A A . 1799 TYR CZ 1 1
4 5332 1 1 46 TYR H H -5.474 8.590 6.771 1.00 . A A . 1799 TYR H 1 1
4 5333 1 1 46 TYR HA H -7.774 7.210 7.784 1.00 . A A . 1799 TYR HA 1 1
4 5334 1 1 46 TYR HB2 H -5.575 8.883 8.940 1.00 . A A . 1799 TYR HB2 1 1
4 5335 1 1 46 TYR HB3 H -7.042 8.715 9.901 1.00 . A A . 1799 TYR HB3 1 1
4 5336 1 1 46 TYR HD1 H -4.708 6.583 7.861 1.00 . A A . 1799 TYR HD1 1 1
4 5337 1 1 46 TYR HD2 H -7.175 6.893 11.364 1.00 . A A . 1799 TYR HD2 1 1
4 5338 1 1 46 TYR HE1 H -3.965 4.332 8.584 1.00 . A A . 1799 TYR HE1 1 1
4 5339 1 1 46 TYR HE2 H -6.431 4.641 12.086 1.00 . A A . 1799 TYR HE2 1 1
4 5340 1 1 46 TYR HH H -3.790 3.124 10.942 1.00 . A A . 1799 TYR HH 1 1
4 5341 1 1 46 TYR N N -6.395 8.273 6.656 1.00 . A A . 1799 TYR N 1 1
4 5342 1 1 46 TYR O O -9.449 9.078 8.243 1.00 . A A . 1799 TYR O 1 1
4 5343 1 1 46 TYR OH O -4.736 3.088 10.784 1.00 . A A . 1799 TYR OH 1 1
4 5344 1 1 47 GLU C C -10.116 11.112 6.259 1.00 . A A . 1800 GLU C 1 1
4 5345 1 1 47 GLU CA C -8.907 11.521 7.093 1.00 . A A . 1800 GLU CA 1 1
4 5346 1 1 47 GLU CB C -8.227 12.734 6.451 1.00 . A A . 1800 GLU CB 1 1
4 5347 1 1 47 GLU CD C -6.405 14.421 6.757 1.00 . A A . 1800 GLU CD 1 1
4 5348 1 1 47 GLU CG C -7.270 13.378 7.457 1.00 . A A . 1800 GLU CG 1 1
4 5349 1 1 47 GLU H H -7.064 10.507 6.835 1.00 . A A . 1800 GLU H 1 1
4 5350 1 1 47 GLU HA H -9.241 11.792 8.084 1.00 . A A . 1800 GLU HA 1 1
4 5351 1 1 47 GLU HB2 H -7.674 12.418 5.580 1.00 . A A . 1800 GLU HB2 1 1
4 5352 1 1 47 GLU HB3 H -8.975 13.455 6.160 1.00 . A A . 1800 GLU HB3 1 1
4 5353 1 1 47 GLU HG2 H -7.843 13.854 8.240 1.00 . A A . 1800 GLU HG2 1 1
4 5354 1 1 47 GLU HG3 H -6.636 12.619 7.887 1.00 . A A . 1800 GLU HG3 1 1
4 5355 1 1 47 GLU N N -7.970 10.410 7.197 1.00 . A A . 1800 GLU N 1 1
4 5356 1 1 47 GLU O O -11.252 11.438 6.598 1.00 . A A . 1800 GLU O 1 1
4 5357 1 1 47 GLU OE1 O -6.573 14.595 5.561 1.00 . A A . 1800 GLU OE1 1 1
4 5358 1 1 47 GLU OE2 O -5.587 15.030 7.428 1.00 . A A . 1800 GLU OE2 1 1
4 5359 1 1 48 VAL C C -11.701 8.801 4.989 1.00 . A A . 1801 VAL C 1 1
4 5360 1 1 48 VAL CA C -10.962 9.949 4.309 1.00 . A A . 1801 VAL CA 1 1
4 5361 1 1 48 VAL CB C -10.435 9.526 2.935 1.00 . A A . 1801 VAL CB 1 1
4 5362 1 1 48 VAL CG1 C -11.602 9.169 2.013 1.00 . A A . 1801 VAL CG1 1 1
4 5363 1 1 48 VAL CG2 C -9.639 10.681 2.320 1.00 . A A . 1801 VAL CG2 1 1
4 5364 1 1 48 VAL H H -8.940 10.152 4.940 1.00 . A A . 1801 VAL H 1 1
4 5365 1 1 48 VAL HA H -11.646 10.777 4.208 1.00 . A A . 1801 VAL HA 1 1
4 5366 1 1 48 VAL HB H -9.792 8.666 3.047 1.00 . A A . 1801 VAL HB 1 1
4 5367 1 1 48 VAL HG11 H -12.216 8.414 2.479 1.00 . A A . 1801 VAL HG11 1 1
4 5368 1 1 48 VAL HG12 H -11.213 8.790 1.080 1.00 . A A . 1801 VAL HG12 1 1
4 5369 1 1 48 VAL HG13 H -12.196 10.052 1.824 1.00 . A A . 1801 VAL HG13 1 1
4 5370 1 1 48 VAL HG21 H -8.945 11.070 3.049 1.00 . A A . 1801 VAL HG21 1 1
4 5371 1 1 48 VAL HG22 H -10.318 11.463 2.015 1.00 . A A . 1801 VAL HG22 1 1
4 5372 1 1 48 VAL HG23 H -9.093 10.322 1.459 1.00 . A A . 1801 VAL HG23 1 1
4 5373 1 1 48 VAL N N -9.864 10.390 5.167 1.00 . A A . 1801 VAL N 1 1
4 5374 1 1 48 VAL O O -12.925 8.698 4.901 1.00 . A A . 1801 VAL O 1 1
4 5375 1 1 49 TRP C C -12.585 7.223 7.326 1.00 . A A . 1802 TRP C 1 1
4 5376 1 1 49 TRP CA C -11.564 6.780 6.288 1.00 . A A . 1802 TRP CA 1 1
4 5377 1 1 49 TRP CB C -10.533 5.863 6.948 1.00 . A A . 1802 TRP CB 1 1
4 5378 1 1 49 TRP CD1 C -12.086 4.491 8.402 1.00 . A A . 1802 TRP CD1 1 1
4 5379 1 1 49 TRP CD2 C -11.186 3.285 6.728 1.00 . A A . 1802 TRP CD2 1 1
4 5380 1 1 49 TRP CE2 C -12.032 2.411 7.454 1.00 . A A . 1802 TRP CE2 1 1
4 5381 1 1 49 TRP CE3 C -10.497 2.765 5.616 1.00 . A A . 1802 TRP CE3 1 1
4 5382 1 1 49 TRP CG C -11.233 4.601 7.355 1.00 . A A . 1802 TRP CG 1 1
4 5383 1 1 49 TRP CH2 C -11.500 0.577 5.980 1.00 . A A . 1802 TRP CH2 1 1
4 5384 1 1 49 TRP CZ2 C -12.190 1.075 7.086 1.00 . A A . 1802 TRP CZ2 1 1
4 5385 1 1 49 TRP CZ3 C -10.655 1.420 5.246 1.00 . A A . 1802 TRP CZ3 1 1
4 5386 1 1 49 TRP H H -9.970 8.023 5.601 1.00 . A A . 1802 TRP H 1 1
4 5387 1 1 49 TRP HA H -12.085 6.213 5.528 1.00 . A A . 1802 TRP HA 1 1
4 5388 1 1 49 TRP HB2 H -9.744 5.636 6.247 1.00 . A A . 1802 TRP HB2 1 1
4 5389 1 1 49 TRP HB3 H -10.121 6.347 7.821 1.00 . A A . 1802 TRP HB3 1 1
4 5390 1 1 49 TRP HD1 H -12.355 5.286 9.082 1.00 . A A . 1802 TRP HD1 1 1
4 5391 1 1 49 TRP HE1 H -13.188 2.857 9.131 1.00 . A A . 1802 TRP HE1 1 1
4 5392 1 1 49 TRP HE3 H -9.846 3.402 5.042 1.00 . A A . 1802 TRP HE3 1 1
4 5393 1 1 49 TRP HH2 H -11.616 -0.456 5.690 1.00 . A A . 1802 TRP HH2 1 1
4 5394 1 1 49 TRP HZ2 H -12.843 0.430 7.652 1.00 . A A . 1802 TRP HZ2 1 1
4 5395 1 1 49 TRP HZ3 H -10.121 1.032 4.390 1.00 . A A . 1802 TRP HZ3 1 1
4 5396 1 1 49 TRP N N -10.944 7.927 5.638 1.00 . A A . 1802 TRP N 1 1
4 5397 1 1 49 TRP NE1 N -12.556 3.194 8.462 1.00 . A A . 1802 TRP NE1 1 1
4 5398 1 1 49 TRP O O -13.635 6.599 7.470 1.00 . A A . 1802 TRP O 1 1
4 5399 1 1 50 GLU C C -14.485 9.289 8.547 1.00 . A A . 1803 GLU C 1 1
4 5400 1 1 50 GLU CA C -13.174 8.758 9.115 1.00 . A A . 1803 GLU CA 1 1
4 5401 1 1 50 GLU CB C -12.483 9.868 9.911 1.00 . A A . 1803 GLU CB 1 1
4 5402 1 1 50 GLU CD C -12.629 11.308 11.952 1.00 . A A . 1803 GLU CD 1 1
4 5403 1 1 50 GLU CG C -13.341 10.245 11.121 1.00 . A A . 1803 GLU CG 1 1
4 5404 1 1 50 GLU H H -11.414 8.728 7.963 1.00 . A A . 1803 GLU H 1 1
4 5405 1 1 50 GLU HA H -13.392 7.943 9.787 1.00 . A A . 1803 GLU HA 1 1
4 5406 1 1 50 GLU HB2 H -11.517 9.521 10.249 1.00 . A A . 1803 GLU HB2 1 1
4 5407 1 1 50 GLU HB3 H -12.354 10.735 9.281 1.00 . A A . 1803 GLU HB3 1 1
4 5408 1 1 50 GLU HG2 H -14.290 10.632 10.781 1.00 . A A . 1803 GLU HG2 1 1
4 5409 1 1 50 GLU HG3 H -13.508 9.369 11.729 1.00 . A A . 1803 GLU HG3 1 1
4 5410 1 1 50 GLU N N -12.277 8.278 8.074 1.00 . A A . 1803 GLU N 1 1
4 5411 1 1 50 GLU O O -15.518 9.224 9.215 1.00 . A A . 1803 GLU O 1 1
4 5412 1 1 50 GLU OE1 O -12.629 12.455 11.537 1.00 . A A . 1803 GLU OE1 1 1
4 5413 1 1 50 GLU OE2 O -12.093 10.958 12.992 1.00 . A A . 1803 GLU OE2 1 1
4 5414 1 1 51 LYS C C -16.658 9.289 6.407 1.00 . A A . 1804 LYS C 1 1
4 5415 1 1 51 LYS CA C -15.667 10.394 6.743 1.00 . A A . 1804 LYS CA 1 1
4 5416 1 1 51 LYS CB C -15.322 11.148 5.451 1.00 . A A . 1804 LYS CB 1 1
4 5417 1 1 51 LYS CD C -14.542 13.428 4.664 1.00 . A A . 1804 LYS CD 1 1
4 5418 1 1 51 LYS CE C -13.839 12.967 3.383 1.00 . A A . 1804 LYS CE 1 1
4 5419 1 1 51 LYS CG C -14.409 12.353 5.756 1.00 . A A . 1804 LYS CG 1 1
4 5420 1 1 51 LYS H H -13.609 9.891 6.848 1.00 . A A . 1804 LYS H 1 1
4 5421 1 1 51 LYS HA H -16.070 11.097 7.455 1.00 . A A . 1804 LYS HA 1 1
4 5422 1 1 51 LYS HB2 H -14.814 10.472 4.777 1.00 . A A . 1804 LYS HB2 1 1
4 5423 1 1 51 LYS HB3 H -16.236 11.490 4.989 1.00 . A A . 1804 LYS HB3 1 1
4 5424 1 1 51 LYS HD2 H -15.585 13.612 4.455 1.00 . A A . 1804 LYS HD2 1 1
4 5425 1 1 51 LYS HD3 H -14.083 14.342 5.008 1.00 . A A . 1804 LYS HD3 1 1
4 5426 1 1 51 LYS HE2 H -14.159 11.968 3.132 1.00 . A A . 1804 LYS HE2 1 1
4 5427 1 1 51 LYS HE3 H -14.092 13.637 2.575 1.00 . A A . 1804 LYS HE3 1 1
4 5428 1 1 51 LYS HG2 H -14.681 12.785 6.708 1.00 . A A . 1804 LYS HG2 1 1
4 5429 1 1 51 LYS HG3 H -13.383 12.020 5.800 1.00 . A A . 1804 LYS HG3 1 1
4 5430 1 1 51 LYS HZ1 H -12.147 12.622 4.546 1.00 . A A . 1804 LYS HZ1 1 1
4 5431 1 1 51 LYS HZ2 H -12.010 13.953 3.499 1.00 . A A . 1804 LYS HZ2 1 1
4 5432 1 1 51 LYS HZ3 H -11.907 12.372 2.885 1.00 . A A . 1804 LYS HZ3 1 1
4 5433 1 1 51 LYS N N -14.457 9.838 7.335 1.00 . A A . 1804 LYS N 1 1
4 5434 1 1 51 LYS NZ N -12.364 12.980 3.594 1.00 . A A . 1804 LYS NZ 1 1
4 5435 1 1 51 LYS O O -17.869 9.504 6.355 1.00 . A A . 1804 LYS O 1 1
4 5436 1 1 52 PHE C C -17.789 6.495 6.958 1.00 . A A . 1805 PHE C 1 1
4 5437 1 1 52 PHE CA C -16.913 6.949 5.794 1.00 . A A . 1805 PHE CA 1 1
4 5438 1 1 52 PHE CB C -15.993 5.801 5.315 1.00 . A A . 1805 PHE CB 1 1
4 5439 1 1 52 PHE CD1 C -15.393 6.723 3.042 1.00 . A A . 1805 PHE CD1 1 1
4 5440 1 1 52 PHE CD2 C -16.681 4.672 3.160 1.00 . A A . 1805 PHE CD2 1 1
4 5441 1 1 52 PHE CE1 C -15.433 6.668 1.645 1.00 . A A . 1805 PHE CE1 1 1
4 5442 1 1 52 PHE CE2 C -16.717 4.615 1.763 1.00 . A A . 1805 PHE CE2 1 1
4 5443 1 1 52 PHE CG C -16.017 5.725 3.800 1.00 . A A . 1805 PHE CG 1 1
4 5444 1 1 52 PHE CZ C -16.095 5.613 1.006 1.00 . A A . 1805 PHE CZ 1 1
4 5445 1 1 52 PHE H H -15.135 8.014 6.219 1.00 . A A . 1805 PHE H 1 1
4 5446 1 1 52 PHE HA H -17.567 7.231 4.981 1.00 . A A . 1805 PHE HA 1 1
4 5447 1 1 52 PHE HB2 H -14.983 5.994 5.643 1.00 . A A . 1805 PHE HB2 1 1
4 5448 1 1 52 PHE HB3 H -16.325 4.856 5.725 1.00 . A A . 1805 PHE HB3 1 1
4 5449 1 1 52 PHE HD1 H -14.881 7.535 3.536 1.00 . A A . 1805 PHE HD1 1 1
4 5450 1 1 52 PHE HD2 H -17.162 3.902 3.745 1.00 . A A . 1805 PHE HD2 1 1
4 5451 1 1 52 PHE HE1 H -14.952 7.438 1.061 1.00 . A A . 1805 PHE HE1 1 1
4 5452 1 1 52 PHE HE2 H -17.227 3.802 1.270 1.00 . A A . 1805 PHE HE2 1 1
4 5453 1 1 52 PHE HZ H -16.126 5.570 -0.070 1.00 . A A . 1805 PHE HZ 1 1
4 5454 1 1 52 PHE N N -16.109 8.106 6.156 1.00 . A A . 1805 PHE N 1 1
4 5455 1 1 52 PHE O O -19.004 6.696 6.934 1.00 . A A . 1805 PHE O 1 1
4 5456 1 1 53 ASP C C -17.432 6.075 10.425 1.00 . A A . 1806 ASP C 1 1
4 5457 1 1 53 ASP CA C -17.931 5.390 9.139 1.00 . A A . 1806 ASP CA 1 1
4 5458 1 1 53 ASP CB C -17.708 3.884 9.271 1.00 . A A . 1806 ASP CB 1 1
4 5459 1 1 53 ASP CG C -18.438 3.151 8.150 1.00 . A A . 1806 ASP CG 1 1
4 5460 1 1 53 ASP H H -16.215 5.749 7.963 1.00 . A A . 1806 ASP H 1 1
4 5461 1 1 53 ASP HA H -18.983 5.570 8.999 1.00 . A A . 1806 ASP HA 1 1
4 5462 1 1 53 ASP HB2 H -16.648 3.674 9.209 1.00 . A A . 1806 ASP HB2 1 1
4 5463 1 1 53 ASP HB3 H -18.086 3.546 10.224 1.00 . A A . 1806 ASP HB3 1 1
4 5464 1 1 53 ASP N N -17.187 5.875 7.976 1.00 . A A . 1806 ASP N 1 1
4 5465 1 1 53 ASP O O -16.279 5.882 10.810 1.00 . A A . 1806 ASP O 1 1
4 5466 1 1 53 ASP OD1 O -19.467 3.642 7.718 1.00 . A A . 1806 ASP OD1 1 1
4 5467 1 1 53 ASP OD2 O -17.956 2.108 7.739 1.00 . A A . 1806 ASP OD2 1 1
4 5468 1 1 54 PRO C C -17.897 6.606 13.575 1.00 . A A . 1807 PRO C 1 1
4 5469 1 1 54 PRO CA C -17.831 7.539 12.365 1.00 . A A . 1807 PRO CA 1 1
4 5470 1 1 54 PRO CB C -18.840 8.683 12.490 1.00 . A A . 1807 PRO CB 1 1
4 5471 1 1 54 PRO CD C -19.655 7.179 10.768 1.00 . A A . 1807 PRO CD 1 1
4 5472 1 1 54 PRO CG C -20.094 8.148 11.876 1.00 . A A . 1807 PRO CG 1 1
4 5473 1 1 54 PRO HA H -16.836 7.946 12.278 1.00 . A A . 1807 PRO HA 1 1
4 5474 1 1 54 PRO HB2 H -18.999 8.941 13.530 1.00 . A A . 1807 PRO HB2 1 1
4 5475 1 1 54 PRO HB3 H -18.498 9.547 11.938 1.00 . A A . 1807 PRO HB3 1 1
4 5476 1 1 54 PRO HD2 H -20.267 6.287 10.782 1.00 . A A . 1807 PRO HD2 1 1
4 5477 1 1 54 PRO HD3 H -19.702 7.657 9.799 1.00 . A A . 1807 PRO HD3 1 1
4 5478 1 1 54 PRO HG2 H -20.677 7.622 12.627 1.00 . A A . 1807 PRO HG2 1 1
4 5479 1 1 54 PRO HG3 H -20.679 8.951 11.451 1.00 . A A . 1807 PRO HG3 1 1
4 5480 1 1 54 PRO N N -18.251 6.855 11.106 1.00 . A A . 1807 PRO N 1 1
4 5481 1 1 54 PRO O O -17.707 7.037 14.713 1.00 . A A . 1807 PRO O 1 1
4 5482 1 1 55 ASP C C -16.892 3.860 14.830 1.00 . A A . 1808 ASP C 1 1
4 5483 1 1 55 ASP CA C -18.275 4.349 14.400 1.00 . A A . 1808 ASP CA 1 1
4 5484 1 1 55 ASP CB C -19.116 3.158 13.938 1.00 . A A . 1808 ASP CB 1 1
4 5485 1 1 55 ASP CG C -20.505 3.631 13.520 1.00 . A A . 1808 ASP CG 1 1
4 5486 1 1 55 ASP H H -18.335 5.049 12.397 1.00 . A A . 1808 ASP H 1 1
4 5487 1 1 55 ASP HA H -18.762 4.807 15.248 1.00 . A A . 1808 ASP HA 1 1
4 5488 1 1 55 ASP HB2 H -18.632 2.681 13.098 1.00 . A A . 1808 ASP HB2 1 1
4 5489 1 1 55 ASP HB3 H -19.209 2.450 14.748 1.00 . A A . 1808 ASP HB3 1 1
4 5490 1 1 55 ASP N N -18.176 5.331 13.323 1.00 . A A . 1808 ASP N 1 1
4 5491 1 1 55 ASP O O -16.735 3.308 15.917 1.00 . A A . 1808 ASP O 1 1
4 5492 1 1 55 ASP OD1 O -20.885 4.718 13.924 1.00 . A A . 1808 ASP OD1 1 1
4 5493 1 1 55 ASP OD2 O -21.167 2.900 12.802 1.00 . A A . 1808 ASP OD2 1 1
4 5494 1 1 56 ALA C C -14.440 2.102 14.224 1.00 . A A . 1809 ALA C 1 1
4 5495 1 1 56 ALA CA C -14.534 3.626 14.270 1.00 . A A . 1809 ALA CA 1 1
4 5496 1 1 56 ALA CB C -14.106 4.138 15.652 1.00 . A A . 1809 ALA CB 1 1
4 5497 1 1 56 ALA H H -16.084 4.499 13.113 1.00 . A A . 1809 ALA H 1 1
4 5498 1 1 56 ALA HA H -13.868 4.038 13.525 1.00 . A A . 1809 ALA HA 1 1
4 5499 1 1 56 ALA HB1 H -14.455 3.460 16.418 1.00 . A A . 1809 ALA HB1 1 1
4 5500 1 1 56 ALA HB2 H -14.532 5.117 15.819 1.00 . A A . 1809 ALA HB2 1 1
4 5501 1 1 56 ALA HB3 H -13.029 4.205 15.696 1.00 . A A . 1809 ALA HB3 1 1
4 5502 1 1 56 ALA N N -15.898 4.058 13.968 1.00 . A A . 1809 ALA N 1 1
4 5503 1 1 56 ALA O O -13.602 1.496 14.891 1.00 . A A . 1809 ALA O 1 1
4 5504 1 1 57 THR C C -14.057 -0.445 12.604 1.00 . A A . 1810 THR C 1 1
4 5505 1 1 57 THR CA C -15.326 0.046 13.296 1.00 . A A . 1810 THR CA 1 1
4 5506 1 1 57 THR CB C -16.554 -0.391 12.489 1.00 . A A . 1810 THR CB 1 1
4 5507 1 1 57 THR CG2 C -17.812 -0.280 13.356 1.00 . A A . 1810 THR CG2 1 1
4 5508 1 1 57 THR H H -15.957 2.036 12.920 1.00 . A A . 1810 THR H 1 1
4 5509 1 1 57 THR HA H -15.381 -0.394 14.281 1.00 . A A . 1810 THR HA 1 1
4 5510 1 1 57 THR HB H -16.433 -1.415 12.171 1.00 . A A . 1810 THR HB 1 1
4 5511 1 1 57 THR HG1 H -15.822 0.550 10.953 1.00 . A A . 1810 THR HG1 1 1
4 5512 1 1 57 THR HG21 H -18.687 -0.293 12.723 1.00 . A A . 1810 THR HG21 1 1
4 5513 1 1 57 THR HG22 H -17.786 0.645 13.914 1.00 . A A . 1810 THR HG22 1 1
4 5514 1 1 57 THR HG23 H -17.851 -1.114 14.041 1.00 . A A . 1810 THR HG23 1 1
4 5515 1 1 57 THR N N -15.312 1.499 13.427 1.00 . A A . 1810 THR N 1 1
4 5516 1 1 57 THR O O -13.566 -1.536 12.889 1.00 . A A . 1810 THR O 1 1
4 5517 1 1 57 THR OG1 O -16.690 0.445 11.348 1.00 . A A . 1810 THR OG1 1 1
4 5518 1 1 58 GLN C C -12.701 -0.966 9.825 1.00 . A A . 1811 GLN C 1 1
4 5519 1 1 58 GLN CA C -12.332 0.012 10.941 1.00 . A A . 1811 GLN CA 1 1
4 5520 1 1 58 GLN CB C -11.283 -0.611 11.888 1.00 . A A . 1811 GLN CB 1 1
4 5521 1 1 58 GLN CD C -9.442 1.104 11.917 1.00 . A A . 1811 GLN CD 1 1
4 5522 1 1 58 GLN CG C -9.859 -0.274 11.408 1.00 . A A . 1811 GLN CG 1 1
4 5523 1 1 58 GLN H H -13.980 1.219 11.499 1.00 . A A . 1811 GLN H 1 1
4 5524 1 1 58 GLN HA H -11.939 0.919 10.507 1.00 . A A . 1811 GLN HA 1 1
4 5525 1 1 58 GLN HB2 H -11.430 -0.221 12.885 1.00 . A A . 1811 GLN HB2 1 1
4 5526 1 1 58 GLN HB3 H -11.406 -1.687 11.910 1.00 . A A . 1811 GLN HB3 1 1
4 5527 1 1 58 GLN HE21 H -9.838 0.682 13.817 1.00 . A A . 1811 GLN HE21 1 1
4 5528 1 1 58 GLN HE22 H -9.250 2.247 13.528 1.00 . A A . 1811 GLN HE22 1 1
4 5529 1 1 58 GLN HG2 H -9.170 -1.016 11.784 1.00 . A A . 1811 GLN HG2 1 1
4 5530 1 1 58 GLN HG3 H -9.832 -0.278 10.329 1.00 . A A . 1811 GLN HG3 1 1
4 5531 1 1 58 GLN N N -13.537 0.365 11.687 1.00 . A A . 1811 GLN N 1 1
4 5532 1 1 58 GLN NE2 N -9.515 1.367 13.194 1.00 . A A . 1811 GLN NE2 1 1
4 5533 1 1 58 GLN O O -11.846 -1.652 9.266 1.00 . A A . 1811 GLN O 1 1
4 5534 1 1 58 GLN OE1 O -9.037 1.961 11.132 1.00 . A A . 1811 GLN OE1 1 1
4 5535 1 1 59 PHE C C -15.317 -1.036 7.435 1.00 . A A . 1812 PHE C 1 1
4 5536 1 1 59 PHE CA C -14.497 -1.862 8.430 1.00 . A A . 1812 PHE CA 1 1
4 5537 1 1 59 PHE CB C -15.383 -2.962 9.020 1.00 . A A . 1812 PHE CB 1 1
4 5538 1 1 59 PHE CD1 C -13.947 -5.033 9.000 1.00 . A A . 1812 PHE CD1 1 1
4 5539 1 1 59 PHE CD2 C -14.346 -3.916 11.113 1.00 . A A . 1812 PHE CD2 1 1
4 5540 1 1 59 PHE CE1 C -13.168 -5.994 9.653 1.00 . A A . 1812 PHE CE1 1 1
4 5541 1 1 59 PHE CE2 C -13.567 -4.879 11.768 1.00 . A A . 1812 PHE CE2 1 1
4 5542 1 1 59 PHE CG C -14.536 -3.994 9.729 1.00 . A A . 1812 PHE CG 1 1
4 5543 1 1 59 PHE CZ C -12.977 -5.918 11.038 1.00 . A A . 1812 PHE CZ 1 1
4 5544 1 1 59 PHE H H -14.622 -0.386 9.955 1.00 . A A . 1812 PHE H 1 1
4 5545 1 1 59 PHE HA H -13.652 -2.323 7.933 1.00 . A A . 1812 PHE HA 1 1
4 5546 1 1 59 PHE HB2 H -16.079 -2.527 9.721 1.00 . A A . 1812 PHE HB2 1 1
4 5547 1 1 59 PHE HB3 H -15.928 -3.439 8.223 1.00 . A A . 1812 PHE HB3 1 1
4 5548 1 1 59 PHE HD1 H -14.094 -5.094 7.934 1.00 . A A . 1812 PHE HD1 1 1
4 5549 1 1 59 PHE HD2 H -14.802 -3.116 11.676 1.00 . A A . 1812 PHE HD2 1 1
4 5550 1 1 59 PHE HE1 H -12.713 -6.796 9.091 1.00 . A A . 1812 PHE HE1 1 1
4 5551 1 1 59 PHE HE2 H -13.421 -4.819 12.837 1.00 . A A . 1812 PHE HE2 1 1
4 5552 1 1 59 PHE HZ H -12.377 -6.661 11.542 1.00 . A A . 1812 PHE HZ 1 1
4 5553 1 1 59 PHE N N -13.996 -0.990 9.505 1.00 . A A . 1812 PHE N 1 1
4 5554 1 1 59 PHE O O -15.859 0.009 7.801 1.00 . A A . 1812 PHE O 1 1
4 5555 1 1 60 ILE C C -16.947 -1.763 4.283 1.00 . A A . 1813 ILE C 1 1
4 5556 1 1 60 ILE CA C -16.187 -0.767 5.158 1.00 . A A . 1813 ILE CA 1 1
4 5557 1 1 60 ILE CB C -15.242 0.069 4.295 1.00 . A A . 1813 ILE CB 1 1
4 5558 1 1 60 ILE CD1 C -15.166 1.803 2.504 1.00 . A A . 1813 ILE CD1 1 1
4 5559 1 1 60 ILE CG1 C -16.040 0.750 3.184 1.00 . A A . 1813 ILE CG1 1 1
4 5560 1 1 60 ILE CG2 C -14.171 -0.831 3.675 1.00 . A A . 1813 ILE CG2 1 1
4 5561 1 1 60 ILE H H -14.963 -2.319 5.927 1.00 . A A . 1813 ILE H 1 1
4 5562 1 1 60 ILE HA H -16.899 -0.109 5.638 1.00 . A A . 1813 ILE HA 1 1
4 5563 1 1 60 ILE HB H -14.766 0.820 4.909 1.00 . A A . 1813 ILE HB 1 1
4 5564 1 1 60 ILE HD11 H -15.636 2.115 1.585 1.00 . A A . 1813 ILE HD11 1 1
4 5565 1 1 60 ILE HD12 H -14.194 1.379 2.287 1.00 . A A . 1813 ILE HD12 1 1
4 5566 1 1 60 ILE HD13 H -15.053 2.656 3.160 1.00 . A A . 1813 ILE HD13 1 1
4 5567 1 1 60 ILE HG12 H -16.349 0.011 2.460 1.00 . A A . 1813 ILE HG12 1 1
4 5568 1 1 60 ILE HG13 H -16.912 1.227 3.608 1.00 . A A . 1813 ILE HG13 1 1
4 5569 1 1 60 ILE HG21 H -14.606 -1.410 2.873 1.00 . A A . 1813 ILE HG21 1 1
4 5570 1 1 60 ILE HG22 H -13.778 -1.498 4.428 1.00 . A A . 1813 ILE HG22 1 1
4 5571 1 1 60 ILE HG23 H -13.370 -0.220 3.284 1.00 . A A . 1813 ILE HG23 1 1
4 5572 1 1 60 ILE N N -15.418 -1.489 6.183 1.00 . A A . 1813 ILE N 1 1
4 5573 1 1 60 ILE O O -16.487 -2.884 4.079 1.00 . A A . 1813 ILE O 1 1
4 5574 1 1 61 GLU C C -18.455 -2.408 1.556 1.00 . A A . 1814 GLU C 1 1
4 5575 1 1 61 GLU CA C -18.949 -2.297 2.995 1.00 . A A . 1814 GLU CA 1 1
4 5576 1 1 61 GLU CB C -20.409 -1.842 3.001 1.00 . A A . 1814 GLU CB 1 1
4 5577 1 1 61 GLU CD C -22.259 -1.059 4.492 1.00 . A A . 1814 GLU CD 1 1
4 5578 1 1 61 GLU CG C -20.917 -1.781 4.442 1.00 . A A . 1814 GLU CG 1 1
4 5579 1 1 61 GLU H H -18.480 -0.489 4.019 1.00 . A A . 1814 GLU H 1 1
4 5580 1 1 61 GLU HA H -18.886 -3.257 3.466 1.00 . A A . 1814 GLU HA 1 1
4 5581 1 1 61 GLU HB2 H -20.483 -0.862 2.551 1.00 . A A . 1814 GLU HB2 1 1
4 5582 1 1 61 GLU HB3 H -21.007 -2.543 2.439 1.00 . A A . 1814 GLU HB3 1 1
4 5583 1 1 61 GLU HG2 H -21.036 -2.786 4.821 1.00 . A A . 1814 GLU HG2 1 1
4 5584 1 1 61 GLU HG3 H -20.202 -1.250 5.052 1.00 . A A . 1814 GLU HG3 1 1
4 5585 1 1 61 GLU N N -18.134 -1.378 3.799 1.00 . A A . 1814 GLU N 1 1
4 5586 1 1 61 GLU O O -18.137 -1.405 0.917 1.00 . A A . 1814 GLU O 1 1
4 5587 1 1 61 GLU OE1 O -22.402 -0.069 3.794 1.00 . A A . 1814 GLU OE1 1 1
4 5588 1 1 61 GLU OE2 O -23.123 -1.505 5.230 1.00 . A A . 1814 GLU OE2 1 1
4 5589 1 1 62 PHE C C -18.697 -2.995 -1.305 1.00 . A A . 1815 PHE C 1 1
4 5590 1 1 62 PHE CA C -17.914 -3.857 -0.316 1.00 . A A . 1815 PHE CA 1 1
4 5591 1 1 62 PHE CB C -18.053 -5.330 -0.710 1.00 . A A . 1815 PHE CB 1 1
4 5592 1 1 62 PHE CD1 C -16.093 -5.332 -2.306 1.00 . A A . 1815 PHE CD1 1 1
4 5593 1 1 62 PHE CD2 C -18.285 -5.930 -3.158 1.00 . A A . 1815 PHE CD2 1 1
4 5594 1 1 62 PHE CE1 C -15.546 -5.521 -3.582 1.00 . A A . 1815 PHE CE1 1 1
4 5595 1 1 62 PHE CE2 C -17.736 -6.119 -4.432 1.00 . A A . 1815 PHE CE2 1 1
4 5596 1 1 62 PHE CG C -17.464 -5.537 -2.091 1.00 . A A . 1815 PHE CG 1 1
4 5597 1 1 62 PHE CZ C -16.367 -5.914 -4.645 1.00 . A A . 1815 PHE CZ 1 1
4 5598 1 1 62 PHE H H -18.620 -4.422 1.616 1.00 . A A . 1815 PHE H 1 1
4 5599 1 1 62 PHE HA H -16.874 -3.583 -0.367 1.00 . A A . 1815 PHE HA 1 1
4 5600 1 1 62 PHE HB2 H -17.525 -5.945 0.002 1.00 . A A . 1815 PHE HB2 1 1
4 5601 1 1 62 PHE HB3 H -19.097 -5.603 -0.718 1.00 . A A . 1815 PHE HB3 1 1
4 5602 1 1 62 PHE HD1 H -15.455 -5.032 -1.488 1.00 . A A . 1815 PHE HD1 1 1
4 5603 1 1 62 PHE HD2 H -19.340 -6.088 -2.997 1.00 . A A . 1815 PHE HD2 1 1
4 5604 1 1 62 PHE HE1 H -14.490 -5.363 -3.745 1.00 . A A . 1815 PHE HE1 1 1
4 5605 1 1 62 PHE HE2 H -18.369 -6.422 -5.253 1.00 . A A . 1815 PHE HE2 1 1
4 5606 1 1 62 PHE HZ H -15.943 -6.062 -5.628 1.00 . A A . 1815 PHE HZ 1 1
4 5607 1 1 62 PHE N N -18.384 -3.643 1.052 1.00 . A A . 1815 PHE N 1 1
4 5608 1 1 62 PHE O O -18.118 -2.383 -2.203 1.00 . A A . 1815 PHE O 1 1
4 5609 1 1 63 ALA C C -20.449 -0.707 -2.038 1.00 . A A . 1816 ALA C 1 1
4 5610 1 1 63 ALA CA C -20.869 -2.175 -2.027 1.00 . A A . 1816 ALA CA 1 1
4 5611 1 1 63 ALA CB C -22.324 -2.281 -1.571 1.00 . A A . 1816 ALA CB 1 1
4 5612 1 1 63 ALA H H -20.421 -3.471 -0.410 1.00 . A A . 1816 ALA H 1 1
4 5613 1 1 63 ALA HA H -20.794 -2.567 -3.030 1.00 . A A . 1816 ALA HA 1 1
4 5614 1 1 63 ALA HB1 H -22.617 -3.320 -1.536 1.00 . A A . 1816 ALA HB1 1 1
4 5615 1 1 63 ALA HB2 H -22.960 -1.751 -2.265 1.00 . A A . 1816 ALA HB2 1 1
4 5616 1 1 63 ALA HB3 H -22.425 -1.847 -0.587 1.00 . A A . 1816 ALA HB3 1 1
4 5617 1 1 63 ALA N N -20.015 -2.959 -1.140 1.00 . A A . 1816 ALA N 1 1
4 5618 1 1 63 ALA O O -20.757 0.030 -2.973 1.00 . A A . 1816 ALA O 1 1
4 5619 1 1 64 LYS C C -17.802 1.227 -0.933 1.00 . A A . 1817 LYS C 1 1
4 5620 1 1 64 LYS CA C -19.326 1.111 -0.846 1.00 . A A . 1817 LYS CA 1 1
4 5621 1 1 64 LYS CB C -19.823 1.671 0.503 1.00 . A A . 1817 LYS CB 1 1
4 5622 1 1 64 LYS CD C -20.347 3.780 1.784 1.00 . A A . 1817 LYS CD 1 1
4 5623 1 1 64 LYS CE C -21.810 3.532 2.170 1.00 . A A . 1817 LYS CE 1 1
4 5624 1 1 64 LYS CG C -20.055 3.186 0.397 1.00 . A A . 1817 LYS CG 1 1
4 5625 1 1 64 LYS H H -19.580 -0.921 -0.253 1.00 . A A . 1817 LYS H 1 1
4 5626 1 1 64 LYS HA H -19.761 1.696 -1.647 1.00 . A A . 1817 LYS HA 1 1
4 5627 1 1 64 LYS HB2 H -20.752 1.185 0.762 1.00 . A A . 1817 LYS HB2 1 1
4 5628 1 1 64 LYS HB3 H -19.090 1.470 1.272 1.00 . A A . 1817 LYS HB3 1 1
4 5629 1 1 64 LYS HD2 H -19.700 3.324 2.519 1.00 . A A . 1817 LYS HD2 1 1
4 5630 1 1 64 LYS HD3 H -20.162 4.844 1.761 1.00 . A A . 1817 LYS HD3 1 1
4 5631 1 1 64 LYS HE2 H -21.987 2.471 2.253 1.00 . A A . 1817 LYS HE2 1 1
4 5632 1 1 64 LYS HE3 H -22.014 4.004 3.120 1.00 . A A . 1817 LYS HE3 1 1
4 5633 1 1 64 LYS HG2 H -19.173 3.652 -0.012 1.00 . A A . 1817 LYS HG2 1 1
4 5634 1 1 64 LYS HG3 H -20.892 3.374 -0.258 1.00 . A A . 1817 LYS HG3 1 1
4 5635 1 1 64 LYS HZ1 H -22.845 3.413 0.367 1.00 . A A . 1817 LYS HZ1 1 1
4 5636 1 1 64 LYS HZ2 H -22.276 4.971 0.739 1.00 . A A . 1817 LYS HZ2 1 1
4 5637 1 1 64 LYS HZ3 H -23.627 4.339 1.553 1.00 . A A . 1817 LYS HZ3 1 1
4 5638 1 1 64 LYS N N -19.766 -0.285 -0.974 1.00 . A A . 1817 LYS N 1 1
4 5639 1 1 64 LYS NZ N -22.707 4.107 1.129 1.00 . A A . 1817 LYS NZ 1 1
4 5640 1 1 64 LYS O O -17.244 2.302 -0.715 1.00 . A A . 1817 LYS O 1 1
4 5641 1 1 65 LEU C C -15.216 0.933 -2.557 1.00 . A A . 1818 LEU C 1 1
4 5642 1 1 65 LEU CA C -15.675 0.131 -1.337 1.00 . A A . 1818 LEU CA 1 1
4 5643 1 1 65 LEU CB C -15.152 -1.311 -1.410 1.00 . A A . 1818 LEU CB 1 1
4 5644 1 1 65 LEU CD1 C -12.909 -0.559 -0.556 1.00 . A A . 1818 LEU CD1 1 1
4 5645 1 1 65 LEU CD2 C -13.156 -2.792 -1.658 1.00 . A A . 1818 LEU CD2 1 1
4 5646 1 1 65 LEU CG C -13.636 -1.336 -1.659 1.00 . A A . 1818 LEU CG 1 1
4 5647 1 1 65 LEU H H -17.623 -0.714 -1.397 1.00 . A A . 1818 LEU H 1 1
4 5648 1 1 65 LEU HA H -15.290 0.602 -0.446 1.00 . A A . 1818 LEU HA 1 1
4 5649 1 1 65 LEU HB2 H -15.363 -1.811 -0.477 1.00 . A A . 1818 LEU HB2 1 1
4 5650 1 1 65 LEU HB3 H -15.653 -1.831 -2.213 1.00 . A A . 1818 LEU HB3 1 1
4 5651 1 1 65 LEU HD11 H -12.981 0.497 -0.755 1.00 . A A . 1818 LEU HD11 1 1
4 5652 1 1 65 LEU HD12 H -11.868 -0.848 -0.534 1.00 . A A . 1818 LEU HD12 1 1
4 5653 1 1 65 LEU HD13 H -13.362 -0.778 0.400 1.00 . A A . 1818 LEU HD13 1 1
4 5654 1 1 65 LEU HD21 H -13.825 -3.393 -2.257 1.00 . A A . 1818 LEU HD21 1 1
4 5655 1 1 65 LEU HD22 H -13.145 -3.168 -0.646 1.00 . A A . 1818 LEU HD22 1 1
4 5656 1 1 65 LEU HD23 H -12.159 -2.842 -2.072 1.00 . A A . 1818 LEU HD23 1 1
4 5657 1 1 65 LEU HG H -13.416 -0.891 -2.619 1.00 . A A . 1818 LEU HG 1 1
4 5658 1 1 65 LEU N N -17.133 0.120 -1.241 1.00 . A A . 1818 LEU N 1 1
4 5659 1 1 65 LEU O O -14.130 1.514 -2.550 1.00 . A A . 1818 LEU O 1 1
4 5660 1 1 66 SER C C -15.669 3.206 -4.545 1.00 . A A . 1819 SER C 1 1
4 5661 1 1 66 SER CA C -15.689 1.703 -4.817 1.00 . A A . 1819 SER CA 1 1
4 5662 1 1 66 SER CB C -16.692 1.396 -5.931 1.00 . A A . 1819 SER CB 1 1
4 5663 1 1 66 SER H H -16.893 0.484 -3.559 1.00 . A A . 1819 SER H 1 1
4 5664 1 1 66 SER HA H -14.705 1.395 -5.137 1.00 . A A . 1819 SER HA 1 1
4 5665 1 1 66 SER HB2 H -16.291 1.719 -6.877 1.00 . A A . 1819 SER HB2 1 1
4 5666 1 1 66 SER HB3 H -16.875 0.330 -5.965 1.00 . A A . 1819 SER HB3 1 1
4 5667 1 1 66 SER HG H -18.017 2.152 -4.723 1.00 . A A . 1819 SER HG 1 1
4 5668 1 1 66 SER N N -16.040 0.964 -3.603 1.00 . A A . 1819 SER N 1 1
4 5669 1 1 66 SER O O -14.860 3.939 -5.114 1.00 . A A . 1819 SER O 1 1
4 5670 1 1 66 SER OG O -17.906 2.090 -5.674 1.00 . A A . 1819 SER OG 1 1
4 5671 1 1 67 ASP C C -15.404 5.499 -2.560 1.00 . A A . 1820 ASP C 1 1
4 5672 1 1 67 ASP CA C -16.646 5.069 -3.331 1.00 . A A . 1820 ASP CA 1 1
4 5673 1 1 67 ASP CB C -17.891 5.333 -2.485 1.00 . A A . 1820 ASP CB 1 1
4 5674 1 1 67 ASP CG C -19.144 4.955 -3.268 1.00 . A A . 1820 ASP CG 1 1
4 5675 1 1 67 ASP H H -17.183 3.010 -3.268 1.00 . A A . 1820 ASP H 1 1
4 5676 1 1 67 ASP HA H -16.712 5.647 -4.241 1.00 . A A . 1820 ASP HA 1 1
4 5677 1 1 67 ASP HB2 H -17.839 4.744 -1.582 1.00 . A A . 1820 ASP HB2 1 1
4 5678 1 1 67 ASP HB3 H -17.933 6.381 -2.227 1.00 . A A . 1820 ASP HB3 1 1
4 5679 1 1 67 ASP N N -16.564 3.652 -3.673 1.00 . A A . 1820 ASP N 1 1
4 5680 1 1 67 ASP O O -15.023 6.663 -2.583 1.00 . A A . 1820 ASP O 1 1
4 5681 1 1 67 ASP OD1 O -19.011 4.249 -4.254 1.00 . A A . 1820 ASP OD1 1 1
4 5682 1 1 67 ASP OD2 O -20.216 5.378 -2.869 1.00 . A A . 1820 ASP OD2 1 1
4 5683 1 1 68 PHE C C -12.361 4.892 -2.007 1.00 . A A . 1821 PHE C 1 1
4 5684 1 1 68 PHE CA C -13.585 4.819 -1.102 1.00 . A A . 1821 PHE CA 1 1
4 5685 1 1 68 PHE CB C -13.388 3.725 -0.053 1.00 . A A . 1821 PHE CB 1 1
4 5686 1 1 68 PHE CD1 C -12.131 5.146 1.612 1.00 . A A . 1821 PHE CD1 1 1
4 5687 1 1 68 PHE CD2 C -11.061 3.147 0.750 1.00 . A A . 1821 PHE CD2 1 1
4 5688 1 1 68 PHE CE1 C -11.004 5.409 2.400 1.00 . A A . 1821 PHE CE1 1 1
4 5689 1 1 68 PHE CE2 C -9.935 3.409 1.541 1.00 . A A . 1821 PHE CE2 1 1
4 5690 1 1 68 PHE CG C -12.161 4.016 0.786 1.00 . A A . 1821 PHE CG 1 1
4 5691 1 1 68 PHE CZ C -9.907 4.539 2.364 1.00 . A A . 1821 PHE CZ 1 1
4 5692 1 1 68 PHE H H -15.146 3.625 -1.910 1.00 . A A . 1821 PHE H 1 1
4 5693 1 1 68 PHE HA H -13.705 5.763 -0.599 1.00 . A A . 1821 PHE HA 1 1
4 5694 1 1 68 PHE HB2 H -14.256 3.690 0.586 1.00 . A A . 1821 PHE HB2 1 1
4 5695 1 1 68 PHE HB3 H -13.271 2.776 -0.549 1.00 . A A . 1821 PHE HB3 1 1
4 5696 1 1 68 PHE HD1 H -12.975 5.817 1.639 1.00 . A A . 1821 PHE HD1 1 1
4 5697 1 1 68 PHE HD2 H -11.081 2.275 0.114 1.00 . A A . 1821 PHE HD2 1 1
4 5698 1 1 68 PHE HE1 H -10.980 6.281 3.036 1.00 . A A . 1821 PHE HE1 1 1
4 5699 1 1 68 PHE HE2 H -9.088 2.740 1.513 1.00 . A A . 1821 PHE HE2 1 1
4 5700 1 1 68 PHE HZ H -9.039 4.740 2.976 1.00 . A A . 1821 PHE HZ 1 1
4 5701 1 1 68 PHE N N -14.789 4.536 -1.885 1.00 . A A . 1821 PHE N 1 1
4 5702 1 1 68 PHE O O -11.554 5.817 -1.918 1.00 . A A . 1821 PHE O 1 1
4 5703 1 1 69 ALA C C -10.891 5.114 -4.544 1.00 . A A . 1822 ALA C 1 1
4 5704 1 1 69 ALA CA C -11.098 3.811 -3.773 1.00 . A A . 1822 ALA CA 1 1
4 5705 1 1 69 ALA CB C -11.320 2.668 -4.763 1.00 . A A . 1822 ALA CB 1 1
4 5706 1 1 69 ALA H H -12.899 3.174 -2.858 1.00 . A A . 1822 ALA H 1 1
4 5707 1 1 69 ALA HA H -10.206 3.600 -3.203 1.00 . A A . 1822 ALA HA 1 1
4 5708 1 1 69 ALA HB1 H -12.185 2.883 -5.372 1.00 . A A . 1822 ALA HB1 1 1
4 5709 1 1 69 ALA HB2 H -11.482 1.748 -4.220 1.00 . A A . 1822 ALA HB2 1 1
4 5710 1 1 69 ALA HB3 H -10.451 2.566 -5.395 1.00 . A A . 1822 ALA HB3 1 1
4 5711 1 1 69 ALA N N -12.229 3.889 -2.859 1.00 . A A . 1822 ALA N 1 1
4 5712 1 1 69 ALA O O -9.754 5.522 -4.779 1.00 . A A . 1822 ALA O 1 1
4 5713 1 1 70 ASP C C -11.942 8.228 -4.684 1.00 . A A . 1823 ASP C 1 1
4 5714 1 1 70 ASP CA C -11.884 7.048 -5.655 1.00 . A A . 1823 ASP CA 1 1
4 5715 1 1 70 ASP CB C -12.994 7.159 -6.702 1.00 . A A . 1823 ASP CB 1 1
4 5716 1 1 70 ASP CG C -12.902 8.501 -7.421 1.00 . A A . 1823 ASP CG 1 1
4 5717 1 1 70 ASP H H -12.865 5.431 -4.669 1.00 . A A . 1823 ASP H 1 1
4 5718 1 1 70 ASP HA H -10.922 7.097 -6.141 1.00 . A A . 1823 ASP HA 1 1
4 5719 1 1 70 ASP HB2 H -12.891 6.359 -7.420 1.00 . A A . 1823 ASP HB2 1 1
4 5720 1 1 70 ASP HB3 H -13.955 7.082 -6.215 1.00 . A A . 1823 ASP HB3 1 1
4 5721 1 1 70 ASP N N -11.985 5.777 -4.926 1.00 . A A . 1823 ASP N 1 1
4 5722 1 1 70 ASP O O -11.871 9.387 -5.093 1.00 . A A . 1823 ASP O 1 1
4 5723 1 1 70 ASP OD1 O -11.965 8.679 -8.183 1.00 . A A . 1823 ASP OD1 1 1
4 5724 1 1 70 ASP OD2 O -13.769 9.330 -7.203 1.00 . A A . 1823 ASP OD2 1 1
4 5725 1 1 71 ALA C C -10.661 9.343 -1.953 1.00 . A A . 1824 ALA C 1 1
4 5726 1 1 71 ALA CA C -12.079 8.965 -2.366 1.00 . A A . 1824 ALA CA 1 1
4 5727 1 1 71 ALA CB C -12.850 8.500 -1.130 1.00 . A A . 1824 ALA CB 1 1
4 5728 1 1 71 ALA H H -12.088 6.972 -3.148 1.00 . A A . 1824 ALA H 1 1
4 5729 1 1 71 ALA HA H -12.568 9.842 -2.769 1.00 . A A . 1824 ALA HA 1 1
4 5730 1 1 71 ALA HB1 H -13.845 8.213 -1.414 1.00 . A A . 1824 ALA HB1 1 1
4 5731 1 1 71 ALA HB2 H -12.905 9.310 -0.418 1.00 . A A . 1824 ALA HB2 1 1
4 5732 1 1 71 ALA HB3 H -12.342 7.660 -0.683 1.00 . A A . 1824 ALA HB3 1 1
4 5733 1 1 71 ALA N N -12.044 7.920 -3.393 1.00 . A A . 1824 ALA N 1 1
4 5734 1 1 71 ALA O O -10.420 10.447 -1.465 1.00 . A A . 1824 ALA O 1 1
4 5735 1 1 72 LEU C C -7.683 9.610 -2.796 1.00 . A A . 1825 LEU C 1 1
4 5736 1 1 72 LEU CA C -8.336 8.674 -1.789 1.00 . A A . 1825 LEU CA 1 1
4 5737 1 1 72 LEU CB C -7.531 7.374 -1.746 1.00 . A A . 1825 LEU CB 1 1
4 5738 1 1 72 LEU CD1 C -7.333 5.088 -0.787 1.00 . A A . 1825 LEU CD1 1 1
4 5739 1 1 72 LEU CD2 C -8.110 6.985 0.668 1.00 . A A . 1825 LEU CD2 1 1
4 5740 1 1 72 LEU CG C -8.145 6.389 -0.751 1.00 . A A . 1825 LEU CG 1 1
4 5741 1 1 72 LEU H H -9.982 7.555 -2.545 1.00 . A A . 1825 LEU H 1 1
4 5742 1 1 72 LEU HA H -8.319 9.137 -0.814 1.00 . A A . 1825 LEU HA 1 1
4 5743 1 1 72 LEU HB2 H -7.525 6.928 -2.730 1.00 . A A . 1825 LEU HB2 1 1
4 5744 1 1 72 LEU HB3 H -6.517 7.594 -1.449 1.00 . A A . 1825 LEU HB3 1 1
4 5745 1 1 72 LEU HD11 H -7.167 4.796 -1.815 1.00 . A A . 1825 LEU HD11 1 1
4 5746 1 1 72 LEU HD12 H -7.876 4.309 -0.274 1.00 . A A . 1825 LEU HD12 1 1
4 5747 1 1 72 LEU HD13 H -6.381 5.245 -0.301 1.00 . A A . 1825 LEU HD13 1 1
4 5748 1 1 72 LEU HD21 H -8.975 7.615 0.813 1.00 . A A . 1825 LEU HD21 1 1
4 5749 1 1 72 LEU HD22 H -7.212 7.571 0.800 1.00 . A A . 1825 LEU HD22 1 1
4 5750 1 1 72 LEU HD23 H -8.125 6.188 1.397 1.00 . A A . 1825 LEU HD23 1 1
4 5751 1 1 72 LEU HG H -9.167 6.181 -1.034 1.00 . A A . 1825 LEU HG 1 1
4 5752 1 1 72 LEU N N -9.726 8.417 -2.151 1.00 . A A . 1825 LEU N 1 1
4 5753 1 1 72 LEU O O -8.212 9.837 -3.885 1.00 . A A . 1825 LEU O 1 1
4 5754 1 1 73 ASP C C -4.476 10.322 -3.754 1.00 . A A . 1826 ASP C 1 1
4 5755 1 1 73 ASP CA C -5.760 11.026 -3.302 1.00 . A A . 1826 ASP CA 1 1
4 5756 1 1 73 ASP CB C -5.396 12.308 -2.549 1.00 . A A . 1826 ASP CB 1 1
4 5757 1 1 73 ASP CG C -6.656 13.110 -2.241 1.00 . A A . 1826 ASP CG 1 1
4 5758 1 1 73 ASP H H -6.145 9.894 -1.551 1.00 . A A . 1826 ASP H 1 1
4 5759 1 1 73 ASP HA H -6.361 11.281 -4.160 1.00 . A A . 1826 ASP HA 1 1
4 5760 1 1 73 ASP HB2 H -4.899 12.052 -1.625 1.00 . A A . 1826 ASP HB2 1 1
4 5761 1 1 73 ASP HB3 H -4.733 12.905 -3.157 1.00 . A A . 1826 ASP HB3 1 1
4 5762 1 1 73 ASP N N -6.516 10.130 -2.426 1.00 . A A . 1826 ASP N 1 1
4 5763 1 1 73 ASP O O -3.938 9.501 -3.011 1.00 . A A . 1826 ASP O 1 1
4 5764 1 1 73 ASP OD1 O -7.432 12.660 -1.414 1.00 . A A . 1826 ASP OD1 1 1
4 5765 1 1 73 ASP OD2 O -6.826 14.160 -2.838 1.00 . A A . 1826 ASP OD2 1 1
4 5766 1 1 74 PRO C C -1.632 9.952 -4.293 1.00 . A A . 1827 PRO C 1 1
4 5767 1 1 74 PRO CA C -2.701 9.964 -5.401 1.00 . A A . 1827 PRO CA 1 1
4 5768 1 1 74 PRO CB C -2.262 10.847 -6.577 1.00 . A A . 1827 PRO CB 1 1
4 5769 1 1 74 PRO CD C -4.481 11.579 -5.919 1.00 . A A . 1827 PRO CD 1 1
4 5770 1 1 74 PRO CG C -3.528 11.435 -7.114 1.00 . A A . 1827 PRO CG 1 1
4 5771 1 1 74 PRO HA H -2.888 8.965 -5.745 1.00 . A A . 1827 PRO HA 1 1
4 5772 1 1 74 PRO HB2 H -1.597 11.631 -6.234 1.00 . A A . 1827 PRO HB2 1 1
4 5773 1 1 74 PRO HB3 H -1.777 10.251 -7.337 1.00 . A A . 1827 PRO HB3 1 1
4 5774 1 1 74 PRO HD2 H -4.446 12.588 -5.526 1.00 . A A . 1827 PRO HD2 1 1
4 5775 1 1 74 PRO HD3 H -5.484 11.321 -6.209 1.00 . A A . 1827 PRO HD3 1 1
4 5776 1 1 74 PRO HG2 H -3.330 12.403 -7.559 1.00 . A A . 1827 PRO HG2 1 1
4 5777 1 1 74 PRO HG3 H -3.965 10.774 -7.850 1.00 . A A . 1827 PRO HG3 1 1
4 5778 1 1 74 PRO N N -3.957 10.615 -4.926 1.00 . A A . 1827 PRO N 1 1
4 5779 1 1 74 PRO O O -1.604 10.865 -3.468 1.00 . A A . 1827 PRO O 1 1
4 5780 1 1 75 PRO C C -1.574 6.632 -4.728 1.00 . A A . 1828 PRO C 1 1
4 5781 1 1 75 PRO CA C -0.688 7.800 -5.185 1.00 . A A . 1828 PRO CA 1 1
4 5782 1 1 75 PRO CB C 0.791 7.416 -5.119 1.00 . A A . 1828 PRO CB 1 1
4 5783 1 1 75 PRO CD C 0.316 8.864 -3.225 1.00 . A A . 1828 PRO CD 1 1
4 5784 1 1 75 PRO CG C 1.180 7.681 -3.699 1.00 . A A . 1828 PRO CG 1 1
4 5785 1 1 75 PRO HA H -0.929 8.098 -6.192 1.00 . A A . 1828 PRO HA 1 1
4 5786 1 1 75 PRO HB2 H 0.926 6.372 -5.369 1.00 . A A . 1828 PRO HB2 1 1
4 5787 1 1 75 PRO HB3 H 1.370 8.041 -5.784 1.00 . A A . 1828 PRO HB3 1 1
4 5788 1 1 75 PRO HD2 H -0.105 8.663 -2.249 1.00 . A A . 1828 PRO HD2 1 1
4 5789 1 1 75 PRO HD3 H 0.893 9.778 -3.208 1.00 . A A . 1828 PRO HD3 1 1
4 5790 1 1 75 PRO HG2 H 0.982 6.804 -3.092 1.00 . A A . 1828 PRO HG2 1 1
4 5791 1 1 75 PRO HG3 H 2.227 7.943 -3.638 1.00 . A A . 1828 PRO HG3 1 1
4 5792 1 1 75 PRO N N -0.752 8.963 -4.240 1.00 . A A . 1828 PRO N 1 1
4 5793 1 1 75 PRO O O -1.135 5.482 -4.711 1.00 . A A . 1828 PRO O 1 1
4 5794 1 1 76 LEU C C -5.108 6.037 -4.601 1.00 . A A . 1829 LEU C 1 1
4 5795 1 1 76 LEU CA C -3.758 5.898 -3.894 1.00 . A A . 1829 LEU CA 1 1
4 5796 1 1 76 LEU CB C -3.961 6.032 -2.369 1.00 . A A . 1829 LEU CB 1 1
4 5797 1 1 76 LEU CD1 C -2.670 5.929 -0.211 1.00 . A A . 1829 LEU CD1 1 1
4 5798 1 1 76 LEU CD2 C -3.154 3.820 -1.451 1.00 . A A . 1829 LEU CD2 1 1
4 5799 1 1 76 LEU CG C -2.825 5.313 -1.606 1.00 . A A . 1829 LEU CG 1 1
4 5800 1 1 76 LEU H H -3.123 7.859 -4.387 1.00 . A A . 1829 LEU H 1 1
4 5801 1 1 76 LEU HA H -3.356 4.917 -4.107 1.00 . A A . 1829 LEU HA 1 1
4 5802 1 1 76 LEU HB2 H -3.960 7.081 -2.109 1.00 . A A . 1829 LEU HB2 1 1
4 5803 1 1 76 LEU HB3 H -4.911 5.598 -2.088 1.00 . A A . 1829 LEU HB3 1 1
4 5804 1 1 76 LEU HD11 H -3.639 5.995 0.263 1.00 . A A . 1829 LEU HD11 1 1
4 5805 1 1 76 LEU HD12 H -2.245 6.918 -0.298 1.00 . A A . 1829 LEU HD12 1 1
4 5806 1 1 76 LEU HD13 H -2.019 5.308 0.387 1.00 . A A . 1829 LEU HD13 1 1
4 5807 1 1 76 LEU HD21 H -2.381 3.339 -0.870 1.00 . A A . 1829 LEU HD21 1 1
4 5808 1 1 76 LEU HD22 H -3.211 3.355 -2.423 1.00 . A A . 1829 LEU HD22 1 1
4 5809 1 1 76 LEU HD23 H -4.103 3.711 -0.946 1.00 . A A . 1829 LEU HD23 1 1
4 5810 1 1 76 LEU HG H -1.896 5.425 -2.149 1.00 . A A . 1829 LEU HG 1 1
4 5811 1 1 76 LEU N N -2.823 6.930 -4.353 1.00 . A A . 1829 LEU N 1 1
4 5812 1 1 76 LEU O O -6.017 5.237 -4.377 1.00 . A A . 1829 LEU O 1 1
4 5813 1 1 77 LEU C C -6.650 6.489 -7.390 1.00 . A A . 1830 LEU C 1 1
4 5814 1 1 77 LEU CA C -6.496 7.350 -6.137 1.00 . A A . 1830 LEU CA 1 1
4 5815 1 1 77 LEU CB C -6.508 8.844 -6.511 1.00 . A A . 1830 LEU CB 1 1
4 5816 1 1 77 LEU CD1 C -8.973 8.679 -7.103 1.00 . A A . 1830 LEU CD1 1 1
4 5817 1 1 77 LEU CD2 C -7.625 10.700 -7.757 1.00 . A A . 1830 LEU CD2 1 1
4 5818 1 1 77 LEU CG C -7.589 9.177 -7.561 1.00 . A A . 1830 LEU CG 1 1
4 5819 1 1 77 LEU H H -4.496 7.690 -5.525 1.00 . A A . 1830 LEU H 1 1
4 5820 1 1 77 LEU HA H -7.324 7.153 -5.475 1.00 . A A . 1830 LEU HA 1 1
4 5821 1 1 77 LEU HB2 H -6.694 9.425 -5.622 1.00 . A A . 1830 LEU HB2 1 1
4 5822 1 1 77 LEU HB3 H -5.540 9.109 -6.909 1.00 . A A . 1830 LEU HB3 1 1
4 5823 1 1 77 LEU HD11 H -9.021 8.660 -6.023 1.00 . A A . 1830 LEU HD11 1 1
4 5824 1 1 77 LEU HD12 H -9.136 7.686 -7.487 1.00 . A A . 1830 LEU HD12 1 1
4 5825 1 1 77 LEU HD13 H -9.745 9.333 -7.484 1.00 . A A . 1830 LEU HD13 1 1
4 5826 1 1 77 LEU HD21 H -7.745 11.183 -6.798 1.00 . A A . 1830 LEU HD21 1 1
4 5827 1 1 77 LEU HD22 H -8.454 10.960 -8.397 1.00 . A A . 1830 LEU HD22 1 1
4 5828 1 1 77 LEU HD23 H -6.702 11.027 -8.213 1.00 . A A . 1830 LEU HD23 1 1
4 5829 1 1 77 LEU HG H -7.334 8.707 -8.501 1.00 . A A . 1830 LEU HG 1 1
4 5830 1 1 77 LEU N N -5.249 7.071 -5.425 1.00 . A A . 1830 LEU N 1 1
4 5831 1 1 77 LEU O O -5.810 6.517 -8.289 1.00 . A A . 1830 LEU O 1 1
4 5832 1 1 78 ILE C C -9.368 5.484 -9.236 1.00 . A A . 1831 ILE C 1 1
4 5833 1 1 78 ILE CA C -8.102 4.922 -8.600 1.00 . A A . 1831 ILE CA 1 1
4 5834 1 1 78 ILE CB C -8.346 3.474 -8.157 1.00 . A A . 1831 ILE CB 1 1
4 5835 1 1 78 ILE CD1 C -7.514 1.622 -6.689 1.00 . A A . 1831 ILE CD1 1 1
4 5836 1 1 78 ILE CG1 C -7.223 3.031 -7.211 1.00 . A A . 1831 ILE CG1 1 1
4 5837 1 1 78 ILE CG2 C -8.368 2.560 -9.387 1.00 . A A . 1831 ILE CG2 1 1
4 5838 1 1 78 ILE H H -8.403 5.816 -6.708 1.00 . A A . 1831 ILE H 1 1
4 5839 1 1 78 ILE HA H -7.297 4.946 -9.324 1.00 . A A . 1831 ILE HA 1 1
4 5840 1 1 78 ILE HB H -9.297 3.411 -7.646 1.00 . A A . 1831 ILE HB 1 1
4 5841 1 1 78 ILE HD11 H -6.802 1.370 -5.917 1.00 . A A . 1831 ILE HD11 1 1
4 5842 1 1 78 ILE HD12 H -7.431 0.914 -7.501 1.00 . A A . 1831 ILE HD12 1 1
4 5843 1 1 78 ILE HD13 H -8.514 1.588 -6.282 1.00 . A A . 1831 ILE HD13 1 1
4 5844 1 1 78 ILE HG12 H -6.283 3.032 -7.743 1.00 . A A . 1831 ILE HG12 1 1
4 5845 1 1 78 ILE HG13 H -7.164 3.713 -6.376 1.00 . A A . 1831 ILE HG13 1 1
4 5846 1 1 78 ILE HG21 H -7.425 2.640 -9.908 1.00 . A A . 1831 ILE HG21 1 1
4 5847 1 1 78 ILE HG22 H -9.171 2.859 -10.047 1.00 . A A . 1831 ILE HG22 1 1
4 5848 1 1 78 ILE HG23 H -8.522 1.535 -9.078 1.00 . A A . 1831 ILE HG23 1 1
4 5849 1 1 78 ILE N N -7.766 5.763 -7.451 1.00 . A A . 1831 ILE N 1 1
4 5850 1 1 78 ILE O O -10.458 5.352 -8.679 1.00 . A A . 1831 ILE O 1 1
4 5851 1 1 79 ALA C C -11.438 5.696 -11.376 1.00 . A A . 1832 ALA C 1 1
4 5852 1 1 79 ALA CA C -10.367 6.733 -11.063 1.00 . A A . 1832 ALA CA 1 1
4 5853 1 1 79 ALA CB C -9.905 7.398 -12.362 1.00 . A A . 1832 ALA CB 1 1
4 5854 1 1 79 ALA H H -8.333 6.218 -10.786 1.00 . A A . 1832 ALA H 1 1
4 5855 1 1 79 ALA HA H -10.789 7.492 -10.421 1.00 . A A . 1832 ALA HA 1 1
4 5856 1 1 79 ALA HB1 H -10.767 7.677 -12.950 1.00 . A A . 1832 ALA HB1 1 1
4 5857 1 1 79 ALA HB2 H -9.294 6.708 -12.923 1.00 . A A . 1832 ALA HB2 1 1
4 5858 1 1 79 ALA HB3 H -9.328 8.281 -12.128 1.00 . A A . 1832 ALA HB3 1 1
4 5859 1 1 79 ALA N N -9.224 6.132 -10.386 1.00 . A A . 1832 ALA N 1 1
4 5860 1 1 79 ALA O O -11.137 4.525 -11.611 1.00 . A A . 1832 ALA O 1 1
4 5861 1 1 80 LYS C C -14.193 5.431 -13.178 1.00 . A A . 1833 LYS C 1 1
4 5862 1 1 80 LYS CA C -13.823 5.267 -11.703 1.00 . A A . 1833 LYS CA 1 1
4 5863 1 1 80 LYS CB C -15.027 5.618 -10.798 1.00 . A A . 1833 LYS CB 1 1
4 5864 1 1 80 LYS CD C -16.276 7.515 -9.738 1.00 . A A . 1833 LYS CD 1 1
4 5865 1 1 80 LYS CE C -16.686 6.530 -8.639 1.00 . A A . 1833 LYS CE 1 1
4 5866 1 1 80 LYS CG C -14.940 7.082 -10.355 1.00 . A A . 1833 LYS CG 1 1
4 5867 1 1 80 LYS H H -12.862 7.093 -11.214 1.00 . A A . 1833 LYS H 1 1
4 5868 1 1 80 LYS HA H -13.533 4.242 -11.528 1.00 . A A . 1833 LYS HA 1 1
4 5869 1 1 80 LYS HB2 H -15.953 5.467 -11.334 1.00 . A A . 1833 LYS HB2 1 1
4 5870 1 1 80 LYS HB3 H -15.015 4.985 -9.922 1.00 . A A . 1833 LYS HB3 1 1
4 5871 1 1 80 LYS HD2 H -16.171 8.503 -9.315 1.00 . A A . 1833 LYS HD2 1 1
4 5872 1 1 80 LYS HD3 H -17.036 7.532 -10.505 1.00 . A A . 1833 LYS HD3 1 1
4 5873 1 1 80 LYS HE2 H -17.097 5.638 -9.089 1.00 . A A . 1833 LYS HE2 1 1
4 5874 1 1 80 LYS HE3 H -15.822 6.269 -8.045 1.00 . A A . 1833 LYS HE3 1 1
4 5875 1 1 80 LYS HG2 H -14.154 7.190 -9.622 1.00 . A A . 1833 LYS HG2 1 1
4 5876 1 1 80 LYS HG3 H -14.722 7.704 -11.210 1.00 . A A . 1833 LYS HG3 1 1
4 5877 1 1 80 LYS HZ1 H -18.578 7.339 -8.316 1.00 . A A . 1833 LYS HZ1 1 1
4 5878 1 1 80 LYS HZ2 H -17.350 8.056 -7.387 1.00 . A A . 1833 LYS HZ2 1 1
4 5879 1 1 80 LYS HZ3 H -17.942 6.517 -6.977 1.00 . A A . 1833 LYS HZ3 1 1
4 5880 1 1 80 LYS N N -12.693 6.145 -11.397 1.00 . A A . 1833 LYS N 1 1
4 5881 1 1 80 LYS NZ N -17.716 7.159 -7.764 1.00 . A A . 1833 LYS NZ 1 1
4 5882 1 1 80 LYS O O -13.894 6.464 -13.777 1.00 . A A . 1833 LYS O 1 1
4 5883 1 1 81 PRO C C -14.055 2.168 -13.012 1.00 . A A . 1834 PRO C 1 1
4 5884 1 1 81 PRO CA C -15.219 3.159 -13.127 1.00 . A A . 1834 PRO CA 1 1
4 5885 1 1 81 PRO CB C -16.261 2.611 -14.118 1.00 . A A . 1834 PRO CB 1 1
4 5886 1 1 81 PRO CD C -15.214 4.480 -15.204 1.00 . A A . 1834 PRO CD 1 1
4 5887 1 1 81 PRO CG C -15.795 3.087 -15.449 1.00 . A A . 1834 PRO CG 1 1
4 5888 1 1 81 PRO HA H -15.724 3.348 -12.193 1.00 . A A . 1834 PRO HA 1 1
4 5889 1 1 81 PRO HB2 H -16.292 1.528 -14.086 1.00 . A A . 1834 PRO HB2 1 1
4 5890 1 1 81 PRO HB3 H -17.239 3.019 -13.903 1.00 . A A . 1834 PRO HB3 1 1
4 5891 1 1 81 PRO HD2 H -14.354 4.651 -15.837 1.00 . A A . 1834 PRO HD2 1 1
4 5892 1 1 81 PRO HD3 H -15.963 5.240 -15.364 1.00 . A A . 1834 PRO HD3 1 1
4 5893 1 1 81 PRO HG2 H -15.032 2.421 -15.834 1.00 . A A . 1834 PRO HG2 1 1
4 5894 1 1 81 PRO HG3 H -16.621 3.150 -16.140 1.00 . A A . 1834 PRO HG3 1 1
4 5895 1 1 81 PRO N N -14.818 4.451 -13.783 1.00 . A A . 1834 PRO N 1 1
4 5896 1 1 81 PRO O O -13.436 1.852 -14.027 1.00 . A A . 1834 PRO O 1 1
4 5897 1 1 82 ASN C C -12.996 -0.450 -10.706 1.00 . A A . 1835 ASN C 1 1
4 5898 1 1 82 ASN CA C -12.677 0.651 -11.715 1.00 . A A . 1835 ASN CA 1 1
4 5899 1 1 82 ASN CB C -11.403 1.365 -11.259 1.00 . A A . 1835 ASN CB 1 1
4 5900 1 1 82 ASN CG C -11.591 1.896 -9.839 1.00 . A A . 1835 ASN CG 1 1
4 5901 1 1 82 ASN H H -14.289 1.880 -11.025 1.00 . A A . 1835 ASN H 1 1
4 5902 1 1 82 ASN HA H -12.491 0.198 -12.676 1.00 . A A . 1835 ASN HA 1 1
4 5903 1 1 82 ASN HB2 H -10.577 0.671 -11.277 1.00 . A A . 1835 ASN HB2 1 1
4 5904 1 1 82 ASN HB3 H -11.195 2.189 -11.925 1.00 . A A . 1835 ASN HB3 1 1
4 5905 1 1 82 ASN HD21 H -13.158 3.016 -10.307 1.00 . A A . 1835 ASN HD21 1 1
4 5906 1 1 82 ASN HD22 H -12.686 3.077 -8.680 1.00 . A A . 1835 ASN HD22 1 1
4 5907 1 1 82 ASN N N -13.764 1.637 -11.816 1.00 . A A . 1835 ASN N 1 1
4 5908 1 1 82 ASN ND2 N -12.559 2.733 -9.589 1.00 . A A . 1835 ASN ND2 1 1
4 5909 1 1 82 ASN O O -12.305 -0.604 -9.707 1.00 . A A . 1835 ASN O 1 1
4 5910 1 1 82 ASN OD1 O -10.847 1.525 -8.933 1.00 . A A . 1835 ASN OD1 1 1
4 5911 1 1 83 LYS C C -13.448 -3.603 -10.525 1.00 . A A . 1836 LYS C 1 1
4 5912 1 1 83 LYS CA C -14.354 -2.411 -10.197 1.00 . A A . 1836 LYS CA 1 1
4 5913 1 1 83 LYS CB C -15.828 -2.791 -10.432 1.00 . A A . 1836 LYS CB 1 1
4 5914 1 1 83 LYS CD C -16.764 -2.468 -8.096 1.00 . A A . 1836 LYS CD 1 1
4 5915 1 1 83 LYS CE C -18.031 -1.992 -7.380 1.00 . A A . 1836 LYS CE 1 1
4 5916 1 1 83 LYS CG C -16.751 -1.935 -9.543 1.00 . A A . 1836 LYS CG 1 1
4 5917 1 1 83 LYS H H -14.471 -1.119 -11.870 1.00 . A A . 1836 LYS H 1 1
4 5918 1 1 83 LYS HA H -14.211 -2.152 -9.158 1.00 . A A . 1836 LYS HA 1 1
4 5919 1 1 83 LYS HB2 H -16.074 -2.612 -11.468 1.00 . A A . 1836 LYS HB2 1 1
4 5920 1 1 83 LYS HB3 H -15.979 -3.836 -10.210 1.00 . A A . 1836 LYS HB3 1 1
4 5921 1 1 83 LYS HD2 H -16.743 -3.546 -8.100 1.00 . A A . 1836 LYS HD2 1 1
4 5922 1 1 83 LYS HD3 H -15.899 -2.094 -7.569 1.00 . A A . 1836 LYS HD3 1 1
4 5923 1 1 83 LYS HE2 H -18.153 -0.929 -7.528 1.00 . A A . 1836 LYS HE2 1 1
4 5924 1 1 83 LYS HE3 H -18.889 -2.512 -7.783 1.00 . A A . 1836 LYS HE3 1 1
4 5925 1 1 83 LYS HG2 H -16.399 -0.914 -9.543 1.00 . A A . 1836 LYS HG2 1 1
4 5926 1 1 83 LYS HG3 H -17.754 -1.965 -9.945 1.00 . A A . 1836 LYS HG3 1 1
4 5927 1 1 83 LYS HZ1 H -18.469 -1.583 -5.385 1.00 . A A . 1836 LYS HZ1 1 1
4 5928 1 1 83 LYS HZ2 H -16.917 -2.227 -5.636 1.00 . A A . 1836 LYS HZ2 1 1
4 5929 1 1 83 LYS HZ3 H -18.282 -3.234 -5.727 1.00 . A A . 1836 LYS HZ3 1 1
4 5930 1 1 83 LYS N N -13.996 -1.260 -11.025 1.00 . A A . 1836 LYS N 1 1
4 5931 1 1 83 LYS NZ N -17.916 -2.281 -5.921 1.00 . A A . 1836 LYS NZ 1 1
4 5932 1 1 83 LYS O O -13.142 -4.441 -9.679 1.00 . A A . 1836 LYS O 1 1
4 5933 1 1 84 VAL C C -10.811 -4.652 -11.582 1.00 . A A . 1837 VAL C 1 1
4 5934 1 1 84 VAL CA C -12.193 -4.742 -12.238 1.00 . A A . 1837 VAL CA 1 1
4 5935 1 1 84 VAL CB C -12.067 -4.758 -13.763 1.00 . A A . 1837 VAL CB 1 1
4 5936 1 1 84 VAL CG1 C -11.431 -6.075 -14.211 1.00 . A A . 1837 VAL CG1 1 1
4 5937 1 1 84 VAL CG2 C -13.459 -4.624 -14.387 1.00 . A A . 1837 VAL CG2 1 1
4 5938 1 1 84 VAL H H -13.279 -2.904 -12.394 1.00 . A A . 1837 VAL H 1 1
4 5939 1 1 84 VAL HA H -12.663 -5.653 -11.898 1.00 . A A . 1837 VAL HA 1 1
4 5940 1 1 84 VAL HB H -11.448 -3.933 -14.080 1.00 . A A . 1837 VAL HB 1 1
4 5941 1 1 84 VAL HG11 H -11.260 -6.047 -15.277 1.00 . A A . 1837 VAL HG11 1 1
4 5942 1 1 84 VAL HG12 H -12.094 -6.895 -13.974 1.00 . A A . 1837 VAL HG12 1 1
4 5943 1 1 84 VAL HG13 H -10.491 -6.213 -13.699 1.00 . A A . 1837 VAL HG13 1 1
4 5944 1 1 84 VAL HG21 H -13.374 -4.653 -15.463 1.00 . A A . 1837 VAL HG21 1 1
4 5945 1 1 84 VAL HG22 H -13.899 -3.686 -14.085 1.00 . A A . 1837 VAL HG22 1 1
4 5946 1 1 84 VAL HG23 H -14.084 -5.439 -14.053 1.00 . A A . 1837 VAL HG23 1 1
4 5947 1 1 84 VAL N N -13.049 -3.641 -11.791 1.00 . A A . 1837 VAL N 1 1
4 5948 1 1 84 VAL O O -10.188 -5.671 -11.291 1.00 . A A . 1837 VAL O 1 1
4 5949 1 1 85 GLN C C -9.118 -3.702 -9.228 1.00 . A A . 1838 GLN C 1 1
4 5950 1 1 85 GLN CA C -9.051 -3.240 -10.684 1.00 . A A . 1838 GLN CA 1 1
4 5951 1 1 85 GLN CB C -8.638 -1.769 -10.755 1.00 . A A . 1838 GLN CB 1 1
4 5952 1 1 85 GLN CD C -7.710 -0.018 -12.288 1.00 . A A . 1838 GLN CD 1 1
4 5953 1 1 85 GLN CG C -8.370 -1.389 -12.215 1.00 . A A . 1838 GLN CG 1 1
4 5954 1 1 85 GLN H H -10.894 -2.648 -11.568 1.00 . A A . 1838 GLN H 1 1
4 5955 1 1 85 GLN HA H -8.315 -3.835 -11.199 1.00 . A A . 1838 GLN HA 1 1
4 5956 1 1 85 GLN HB2 H -9.432 -1.153 -10.361 1.00 . A A . 1838 GLN HB2 1 1
4 5957 1 1 85 GLN HB3 H -7.741 -1.617 -10.174 1.00 . A A . 1838 GLN HB3 1 1
4 5958 1 1 85 GLN HE21 H -7.584 0.190 -10.319 1.00 . A A . 1838 GLN HE21 1 1
4 5959 1 1 85 GLN HE22 H -6.971 1.487 -11.226 1.00 . A A . 1838 GLN HE22 1 1
4 5960 1 1 85 GLN HG2 H -7.714 -2.124 -12.662 1.00 . A A . 1838 GLN HG2 1 1
4 5961 1 1 85 GLN HG3 H -9.304 -1.366 -12.757 1.00 . A A . 1838 GLN HG3 1 1
4 5962 1 1 85 GLN N N -10.351 -3.430 -11.331 1.00 . A A . 1838 GLN N 1 1
4 5963 1 1 85 GLN NE2 N -7.396 0.605 -11.187 1.00 . A A . 1838 GLN NE2 1 1
4 5964 1 1 85 GLN O O -8.131 -4.169 -8.660 1.00 . A A . 1838 GLN O 1 1
4 5965 1 1 85 GLN OE1 O -7.474 0.501 -13.379 1.00 . A A . 1838 GLN OE1 1 1
4 5966 1 1 86 LEU C C -10.673 -5.505 -7.154 1.00 . A A . 1839 LEU C 1 1
4 5967 1 1 86 LEU CA C -10.505 -3.993 -7.258 1.00 . A A . 1839 LEU CA 1 1
4 5968 1 1 86 LEU CB C -11.725 -3.291 -6.658 1.00 . A A . 1839 LEU CB 1 1
4 5969 1 1 86 LEU CD1 C -12.801 -1.085 -6.200 1.00 . A A . 1839 LEU CD1 1 1
4 5970 1 1 86 LEU CD2 C -10.312 -1.324 -5.957 1.00 . A A . 1839 LEU CD2 1 1
4 5971 1 1 86 LEU CG C -11.551 -1.772 -6.756 1.00 . A A . 1839 LEU CG 1 1
4 5972 1 1 86 LEU H H -11.055 -3.199 -9.153 1.00 . A A . 1839 LEU H 1 1
4 5973 1 1 86 LEU HA H -9.634 -3.716 -6.684 1.00 . A A . 1839 LEU HA 1 1
4 5974 1 1 86 LEU HB2 H -12.611 -3.587 -7.201 1.00 . A A . 1839 LEU HB2 1 1
4 5975 1 1 86 LEU HB3 H -11.828 -3.574 -5.621 1.00 . A A . 1839 LEU HB3 1 1
4 5976 1 1 86 LEU HD11 H -13.647 -1.310 -6.831 1.00 . A A . 1839 LEU HD11 1 1
4 5977 1 1 86 LEU HD12 H -12.645 -0.016 -6.175 1.00 . A A . 1839 LEU HD12 1 1
4 5978 1 1 86 LEU HD13 H -12.994 -1.443 -5.198 1.00 . A A . 1839 LEU HD13 1 1
4 5979 1 1 86 LEU HD21 H -9.432 -1.423 -6.579 1.00 . A A . 1839 LEU HD21 1 1
4 5980 1 1 86 LEU HD22 H -10.202 -1.938 -5.076 1.00 . A A . 1839 LEU HD22 1 1
4 5981 1 1 86 LEU HD23 H -10.421 -0.290 -5.662 1.00 . A A . 1839 LEU HD23 1 1
4 5982 1 1 86 LEU HG H -11.424 -1.498 -7.789 1.00 . A A . 1839 LEU HG 1 1
4 5983 1 1 86 LEU N N -10.304 -3.573 -8.646 1.00 . A A . 1839 LEU N 1 1
4 5984 1 1 86 LEU O O -10.247 -6.119 -6.177 1.00 . A A . 1839 LEU O 1 1
4 5985 1 1 87 ILE C C -10.264 -8.304 -8.475 1.00 . A A . 1840 ILE C 1 1
4 5986 1 1 87 ILE CA C -11.543 -7.537 -8.161 1.00 . A A . 1840 ILE CA 1 1
4 5987 1 1 87 ILE CB C -12.640 -7.888 -9.169 1.00 . A A . 1840 ILE CB 1 1
4 5988 1 1 87 ILE CD1 C -14.939 -7.199 -9.901 1.00 . A A . 1840 ILE CD1 1 1
4 5989 1 1 87 ILE CG1 C -13.968 -7.259 -8.718 1.00 . A A . 1840 ILE CG1 1 1
4 5990 1 1 87 ILE CG2 C -12.797 -9.408 -9.247 1.00 . A A . 1840 ILE CG2 1 1
4 5991 1 1 87 ILE H H -11.633 -5.553 -8.908 1.00 . A A . 1840 ILE H 1 1
4 5992 1 1 87 ILE HA H -11.867 -7.832 -7.177 1.00 . A A . 1840 ILE HA 1 1
4 5993 1 1 87 ILE HB H -12.368 -7.504 -10.142 1.00 . A A . 1840 ILE HB 1 1
4 5994 1 1 87 ILE HD11 H -14.616 -6.433 -10.590 1.00 . A A . 1840 ILE HD11 1 1
4 5995 1 1 87 ILE HD12 H -15.930 -6.966 -9.541 1.00 . A A . 1840 ILE HD12 1 1
4 5996 1 1 87 ILE HD13 H -14.953 -8.154 -10.404 1.00 . A A . 1840 ILE HD13 1 1
4 5997 1 1 87 ILE HG12 H -14.401 -7.857 -7.927 1.00 . A A . 1840 ILE HG12 1 1
4 5998 1 1 87 ILE HG13 H -13.790 -6.260 -8.352 1.00 . A A . 1840 ILE HG13 1 1
4 5999 1 1 87 ILE HG21 H -13.702 -9.648 -9.786 1.00 . A A . 1840 ILE HG21 1 1
4 6000 1 1 87 ILE HG22 H -12.856 -9.815 -8.248 1.00 . A A . 1840 ILE HG22 1 1
4 6001 1 1 87 ILE HG23 H -11.948 -9.833 -9.760 1.00 . A A . 1840 ILE HG23 1 1
4 6002 1 1 87 ILE N N -11.309 -6.096 -8.160 1.00 . A A . 1840 ILE N 1 1
4 6003 1 1 87 ILE O O -9.977 -9.320 -7.841 1.00 . A A . 1840 ILE O 1 1
4 6004 1 1 88 ALA C C -7.259 -8.465 -8.628 1.00 . A A . 1841 ALA C 1 1
4 6005 1 1 88 ALA CA C -8.227 -8.448 -9.805 1.00 . A A . 1841 ALA CA 1 1
4 6006 1 1 88 ALA CB C -7.599 -7.670 -10.960 1.00 . A A . 1841 ALA CB 1 1
4 6007 1 1 88 ALA H H -9.752 -6.990 -9.885 1.00 . A A . 1841 ALA H 1 1
4 6008 1 1 88 ALA HA H -8.386 -9.468 -10.123 1.00 . A A . 1841 ALA HA 1 1
4 6009 1 1 88 ALA HB1 H -7.585 -6.619 -10.716 1.00 . A A . 1841 ALA HB1 1 1
4 6010 1 1 88 ALA HB2 H -8.181 -7.825 -11.856 1.00 . A A . 1841 ALA HB2 1 1
4 6011 1 1 88 ALA HB3 H -6.589 -8.016 -11.121 1.00 . A A . 1841 ALA HB3 1 1
4 6012 1 1 88 ALA N N -9.485 -7.817 -9.432 1.00 . A A . 1841 ALA N 1 1
4 6013 1 1 88 ALA O O -6.383 -9.326 -8.550 1.00 . A A . 1841 ALA O 1 1
4 6014 1 1 89 MET C C -6.952 -8.489 -5.490 1.00 . A A . 1842 MET C 1 1
4 6015 1 1 89 MET CA C -6.583 -7.425 -6.525 1.00 . A A . 1842 MET CA 1 1
4 6016 1 1 89 MET CB C -6.774 -6.026 -5.910 1.00 . A A . 1842 MET CB 1 1
4 6017 1 1 89 MET CE C -6.608 -3.131 -5.025 1.00 . A A . 1842 MET CE 1 1
4 6018 1 1 89 MET CG C -5.542 -5.633 -5.079 1.00 . A A . 1842 MET CG 1 1
4 6019 1 1 89 MET H H -8.148 -6.867 -7.801 1.00 . A A . 1842 MET H 1 1
4 6020 1 1 89 MET HA H -5.535 -7.543 -6.766 1.00 . A A . 1842 MET HA 1 1
4 6021 1 1 89 MET HB2 H -6.911 -5.309 -6.706 1.00 . A A . 1842 MET HB2 1 1
4 6022 1 1 89 MET HB3 H -7.648 -6.022 -5.276 1.00 . A A . 1842 MET HB3 1 1
4 6023 1 1 89 MET HE1 H -6.412 -2.145 -4.625 1.00 . A A . 1842 MET HE1 1 1
4 6024 1 1 89 MET HE2 H -7.669 -3.254 -5.171 1.00 . A A . 1842 MET HE2 1 1
4 6025 1 1 89 MET HE3 H -6.101 -3.249 -5.971 1.00 . A A . 1842 MET HE3 1 1
4 6026 1 1 89 MET HG2 H -5.155 -6.503 -4.568 1.00 . A A . 1842 MET HG2 1 1
4 6027 1 1 89 MET HG3 H -4.781 -5.234 -5.733 1.00 . A A . 1842 MET HG3 1 1
4 6028 1 1 89 MET N N -7.424 -7.522 -7.709 1.00 . A A . 1842 MET N 1 1
4 6029 1 1 89 MET O O -6.553 -8.381 -4.331 1.00 . A A . 1842 MET O 1 1
4 6030 1 1 89 MET SD S -6.007 -4.379 -3.860 1.00 . A A . 1842 MET SD 1 1
4 6031 1 1 90 ASP C C -8.081 -10.239 -3.563 1.00 . A A . 1843 ASP C 1 1
4 6032 1 1 90 ASP CA C -8.130 -10.618 -5.044 1.00 . A A . 1843 ASP CA 1 1
4 6033 1 1 90 ASP CB C -7.240 -11.840 -5.284 1.00 . A A . 1843 ASP CB 1 1
4 6034 1 1 90 ASP CG C -7.882 -13.080 -4.671 1.00 . A A . 1843 ASP CG 1 1
4 6035 1 1 90 ASP H H -7.973 -9.530 -6.861 1.00 . A A . 1843 ASP H 1 1
4 6036 1 1 90 ASP HA H -9.146 -10.882 -5.298 1.00 . A A . 1843 ASP HA 1 1
4 6037 1 1 90 ASP HB2 H -7.116 -11.989 -6.346 1.00 . A A . 1843 ASP HB2 1 1
4 6038 1 1 90 ASP HB3 H -6.275 -11.675 -4.829 1.00 . A A . 1843 ASP HB3 1 1
4 6039 1 1 90 ASP N N -7.701 -9.513 -5.921 1.00 . A A . 1843 ASP N 1 1
4 6040 1 1 90 ASP O O -7.454 -10.928 -2.761 1.00 . A A . 1843 ASP O 1 1
4 6041 1 1 90 ASP OD1 O -7.739 -13.267 -3.474 1.00 . A A . 1843 ASP OD1 1 1
4 6042 1 1 90 ASP OD2 O -8.507 -13.825 -5.408 1.00 . A A . 1843 ASP OD2 1 1
4 6043 1 1 91 LEU C C -9.501 -9.648 -0.927 1.00 . A A . 1844 LEU C 1 1
4 6044 1 1 91 LEU CA C -8.768 -8.657 -1.840 1.00 . A A . 1844 LEU CA 1 1
4 6045 1 1 91 LEU CB C -9.502 -7.306 -1.804 1.00 . A A . 1844 LEU CB 1 1
4 6046 1 1 91 LEU CD1 C -9.401 -5.096 -3.020 1.00 . A A . 1844 LEU CD1 1 1
4 6047 1 1 91 LEU CD2 C -7.816 -5.539 -1.145 1.00 . A A . 1844 LEU CD2 1 1
4 6048 1 1 91 LEU CG C -8.573 -6.177 -2.317 1.00 . A A . 1844 LEU CG 1 1
4 6049 1 1 91 LEU H H -9.222 -8.631 -3.908 1.00 . A A . 1844 LEU H 1 1
4 6050 1 1 91 LEU HA H -7.759 -8.510 -1.496 1.00 . A A . 1844 LEU HA 1 1
4 6051 1 1 91 LEU HB2 H -10.378 -7.373 -2.435 1.00 . A A . 1844 LEU HB2 1 1
4 6052 1 1 91 LEU HB3 H -9.813 -7.091 -0.791 1.00 . A A . 1844 LEU HB3 1 1
4 6053 1 1 91 LEU HD11 H -8.768 -4.252 -3.252 1.00 . A A . 1844 LEU HD11 1 1
4 6054 1 1 91 LEU HD12 H -10.203 -4.777 -2.372 1.00 . A A . 1844 LEU HD12 1 1
4 6055 1 1 91 LEU HD13 H -9.814 -5.497 -3.935 1.00 . A A . 1844 LEU HD13 1 1
4 6056 1 1 91 LEU HD21 H -7.258 -4.688 -1.503 1.00 . A A . 1844 LEU HD21 1 1
4 6057 1 1 91 LEU HD22 H -7.135 -6.261 -0.719 1.00 . A A . 1844 LEU HD22 1 1
4 6058 1 1 91 LEU HD23 H -8.517 -5.215 -0.391 1.00 . A A . 1844 LEU HD23 1 1
4 6059 1 1 91 LEU HG H -7.862 -6.585 -3.022 1.00 . A A . 1844 LEU HG 1 1
4 6060 1 1 91 LEU N N -8.741 -9.137 -3.218 1.00 . A A . 1844 LEU N 1 1
4 6061 1 1 91 LEU O O -10.714 -9.809 -1.059 1.00 . A A . 1844 LEU O 1 1
4 6062 1 1 92 PRO C C -10.781 -10.578 1.483 1.00 . A A . 1845 PRO C 1 1
4 6063 1 1 92 PRO CA C -9.529 -11.240 0.925 1.00 . A A . 1845 PRO CA 1 1
4 6064 1 1 92 PRO CB C -8.494 -11.538 2.018 1.00 . A A . 1845 PRO CB 1 1
4 6065 1 1 92 PRO CD C -7.387 -10.222 0.302 1.00 . A A . 1845 PRO CD 1 1
4 6066 1 1 92 PRO CG C -7.166 -11.308 1.363 1.00 . A A . 1845 PRO CG 1 1
4 6067 1 1 92 PRO HA H -9.801 -12.143 0.402 1.00 . A A . 1845 PRO HA 1 1
4 6068 1 1 92 PRO HB2 H -8.625 -10.863 2.855 1.00 . A A . 1845 PRO HB2 1 1
4 6069 1 1 92 PRO HB3 H -8.575 -12.563 2.347 1.00 . A A . 1845 PRO HB3 1 1
4 6070 1 1 92 PRO HD2 H -7.130 -9.247 0.697 1.00 . A A . 1845 PRO HD2 1 1
4 6071 1 1 92 PRO HD3 H -6.813 -10.434 -0.585 1.00 . A A . 1845 PRO HD3 1 1
4 6072 1 1 92 PRO HG2 H -6.442 -10.977 2.098 1.00 . A A . 1845 PRO HG2 1 1
4 6073 1 1 92 PRO HG3 H -6.822 -12.216 0.888 1.00 . A A . 1845 PRO HG3 1 1
4 6074 1 1 92 PRO N N -8.834 -10.299 0.008 1.00 . A A . 1845 PRO N 1 1
4 6075 1 1 92 PRO O O -10.759 -9.401 1.841 1.00 . A A . 1845 PRO O 1 1
4 6076 1 1 93 MET C C -13.765 -11.596 3.118 1.00 . A A . 1846 MET C 1 1
4 6077 1 1 93 MET CA C -13.158 -10.778 1.986 1.00 . A A . 1846 MET CA 1 1
4 6078 1 1 93 MET CB C -14.143 -10.744 0.815 1.00 . A A . 1846 MET CB 1 1
4 6079 1 1 93 MET CE C -14.659 -8.202 -1.688 1.00 . A A . 1846 MET CE 1 1
4 6080 1 1 93 MET CG C -13.412 -10.287 -0.447 1.00 . A A . 1846 MET CG 1 1
4 6081 1 1 93 MET H H -11.849 -12.244 1.189 1.00 . A A . 1846 MET H 1 1
4 6082 1 1 93 MET HA H -13.024 -9.763 2.336 1.00 . A A . 1846 MET HA 1 1
4 6083 1 1 93 MET HB2 H -14.552 -11.732 0.655 1.00 . A A . 1846 MET HB2 1 1
4 6084 1 1 93 MET HB3 H -14.944 -10.054 1.035 1.00 . A A . 1846 MET HB3 1 1
4 6085 1 1 93 MET HE1 H -15.385 -7.831 -2.394 1.00 . A A . 1846 MET HE1 1 1
4 6086 1 1 93 MET HE2 H -13.684 -7.806 -1.935 1.00 . A A . 1846 MET HE2 1 1
4 6087 1 1 93 MET HE3 H -14.930 -7.890 -0.686 1.00 . A A . 1846 MET HE3 1 1
4 6088 1 1 93 MET HG2 H -12.877 -9.373 -0.239 1.00 . A A . 1846 MET HG2 1 1
4 6089 1 1 93 MET HG3 H -12.713 -11.051 -0.752 1.00 . A A . 1846 MET HG3 1 1
4 6090 1 1 93 MET N N -11.884 -11.320 1.517 1.00 . A A . 1846 MET N 1 1
4 6091 1 1 93 MET O O -14.016 -12.791 2.972 1.00 . A A . 1846 MET O 1 1
4 6092 1 1 93 MET SD S -14.617 -10.009 -1.770 1.00 . A A . 1846 MET SD 1 1
4 6093 1 1 94 VAL C C -16.227 -11.492 5.051 1.00 . A A . 1847 VAL C 1 1
4 6094 1 1 94 VAL CA C -14.738 -11.560 5.337 1.00 . A A . 1847 VAL CA 1 1
4 6095 1 1 94 VAL CB C -14.430 -10.846 6.655 1.00 . A A . 1847 VAL CB 1 1
4 6096 1 1 94 VAL CG1 C -12.937 -10.958 6.966 1.00 . A A . 1847 VAL CG1 1 1
4 6097 1 1 94 VAL CG2 C -14.814 -9.371 6.540 1.00 . A A . 1847 VAL CG2 1 1
4 6098 1 1 94 VAL H H -13.899 -9.953 4.247 1.00 . A A . 1847 VAL H 1 1
4 6099 1 1 94 VAL HA H -14.430 -12.595 5.404 1.00 . A A . 1847 VAL HA 1 1
4 6100 1 1 94 VAL HB H -15.000 -11.306 7.450 1.00 . A A . 1847 VAL HB 1 1
4 6101 1 1 94 VAL HG11 H -12.365 -10.657 6.100 1.00 . A A . 1847 VAL HG11 1 1
4 6102 1 1 94 VAL HG12 H -12.697 -11.982 7.217 1.00 . A A . 1847 VAL HG12 1 1
4 6103 1 1 94 VAL HG13 H -12.692 -10.317 7.800 1.00 . A A . 1847 VAL HG13 1 1
4 6104 1 1 94 VAL HG21 H -15.887 -9.283 6.453 1.00 . A A . 1847 VAL HG21 1 1
4 6105 1 1 94 VAL HG22 H -14.346 -8.947 5.668 1.00 . A A . 1847 VAL HG22 1 1
4 6106 1 1 94 VAL HG23 H -14.480 -8.842 7.420 1.00 . A A . 1847 VAL HG23 1 1
4 6107 1 1 94 VAL N N -14.072 -10.917 4.216 1.00 . A A . 1847 VAL N 1 1
4 6108 1 1 94 VAL O O -16.606 -11.050 3.968 1.00 . A A . 1847 VAL O 1 1
4 6109 1 1 95 SER C C -18.938 -10.834 4.783 1.00 . A A . 1848 SER C 1 1
4 6110 1 1 95 SER CA C -18.525 -11.897 5.811 1.00 . A A . 1848 SER CA 1 1
4 6111 1 1 95 SER CB C -19.208 -11.602 7.147 1.00 . A A . 1848 SER CB 1 1
4 6112 1 1 95 SER H H -16.696 -12.271 6.838 1.00 . A A . 1848 SER H 1 1
4 6113 1 1 95 SER HA H -18.849 -12.863 5.463 1.00 . A A . 1848 SER HA 1 1
4 6114 1 1 95 SER HB2 H -19.248 -12.500 7.741 1.00 . A A . 1848 SER HB2 1 1
4 6115 1 1 95 SER HB3 H -18.642 -10.847 7.678 1.00 . A A . 1848 SER HB3 1 1
4 6116 1 1 95 SER HG H -20.828 -10.670 7.691 1.00 . A A . 1848 SER HG 1 1
4 6117 1 1 95 SER N N -17.064 -11.926 5.998 1.00 . A A . 1848 SER N 1 1
4 6118 1 1 95 SER O O -18.545 -9.673 4.901 1.00 . A A . 1848 SER O 1 1
4 6119 1 1 95 SER OG O -20.530 -11.139 6.907 1.00 . A A . 1848 SER OG 1 1
4 6120 1 1 96 GLY C C -20.262 -8.907 3.144 1.00 . A A . 1849 GLY C 1 1
4 6121 1 1 96 GLY CA C -20.141 -10.360 2.686 1.00 . A A . 1849 GLY CA 1 1
4 6122 1 1 96 GLY H H -19.946 -12.204 3.725 1.00 . A A . 1849 GLY H 1 1
4 6123 1 1 96 GLY HA2 H -19.432 -10.411 1.874 1.00 . A A . 1849 GLY HA2 1 1
4 6124 1 1 96 GLY HA3 H -21.105 -10.694 2.330 1.00 . A A . 1849 GLY HA3 1 1
4 6125 1 1 96 GLY N N -19.696 -11.257 3.765 1.00 . A A . 1849 GLY N 1 1
4 6126 1 1 96 GLY O O -20.002 -7.978 2.380 1.00 . A A . 1849 GLY O 1 1
4 6127 1 1 97 ASP C C -19.782 -6.405 4.515 1.00 . A A . 1850 ASP C 1 1
4 6128 1 1 97 ASP CA C -20.869 -7.393 4.945 1.00 . A A . 1850 ASP CA 1 1
4 6129 1 1 97 ASP CB C -20.885 -7.478 6.470 1.00 . A A . 1850 ASP CB 1 1
4 6130 1 1 97 ASP CG C -21.531 -6.229 7.065 1.00 . A A . 1850 ASP CG 1 1
4 6131 1 1 97 ASP H H -20.908 -9.507 4.934 1.00 . A A . 1850 ASP H 1 1
4 6132 1 1 97 ASP HA H -21.824 -7.017 4.616 1.00 . A A . 1850 ASP HA 1 1
4 6133 1 1 97 ASP HB2 H -21.443 -8.349 6.772 1.00 . A A . 1850 ASP HB2 1 1
4 6134 1 1 97 ASP HB3 H -19.872 -7.561 6.831 1.00 . A A . 1850 ASP HB3 1 1
4 6135 1 1 97 ASP N N -20.681 -8.727 4.385 1.00 . A A . 1850 ASP N 1 1
4 6136 1 1 97 ASP O O -20.037 -5.509 3.711 1.00 . A A . 1850 ASP O 1 1
4 6137 1 1 97 ASP OD1 O -21.928 -5.369 6.297 1.00 . A A . 1850 ASP OD1 1 1
4 6138 1 1 97 ASP OD2 O -21.620 -6.154 8.280 1.00 . A A . 1850 ASP OD2 1 1
4 6139 1 1 98 ARG C C -16.133 -6.286 4.761 1.00 . A A . 1851 ARG C 1 1
4 6140 1 1 98 ARG CA C -17.498 -5.594 4.811 1.00 . A A . 1851 ARG CA 1 1
4 6141 1 1 98 ARG CB C -17.492 -4.488 5.897 1.00 . A A . 1851 ARG CB 1 1
4 6142 1 1 98 ARG CD C -17.168 -6.188 7.746 1.00 . A A . 1851 ARG CD 1 1
4 6143 1 1 98 ARG CG C -18.044 -5.036 7.228 1.00 . A A . 1851 ARG CG 1 1
4 6144 1 1 98 ARG CZ C -16.534 -7.132 9.895 1.00 . A A . 1851 ARG CZ 1 1
4 6145 1 1 98 ARG H H -18.449 -7.238 5.768 1.00 . A A . 1851 ARG H 1 1
4 6146 1 1 98 ARG HA H -17.671 -5.136 3.851 1.00 . A A . 1851 ARG HA 1 1
4 6147 1 1 98 ARG HB2 H -16.486 -4.127 6.054 1.00 . A A . 1851 ARG HB2 1 1
4 6148 1 1 98 ARG HB3 H -18.116 -3.668 5.581 1.00 . A A . 1851 ARG HB3 1 1
4 6149 1 1 98 ARG HD2 H -17.563 -7.130 7.395 1.00 . A A . 1851 ARG HD2 1 1
4 6150 1 1 98 ARG HD3 H -16.154 -6.071 7.385 1.00 . A A . 1851 ARG HD3 1 1
4 6151 1 1 98 ARG HE H -17.623 -5.467 9.686 1.00 . A A . 1851 ARG HE 1 1
4 6152 1 1 98 ARG HG2 H -18.055 -4.241 7.960 1.00 . A A . 1851 ARG HG2 1 1
4 6153 1 1 98 ARG HG3 H -19.055 -5.386 7.086 1.00 . A A . 1851 ARG HG3 1 1
4 6154 1 1 98 ARG HH11 H -15.922 -8.128 8.270 1.00 . A A . 1851 ARG HH11 1 1
4 6155 1 1 98 ARG HH12 H -15.449 -8.810 9.790 1.00 . A A . 1851 ARG HH12 1 1
4 6156 1 1 98 ARG HH21 H -17.004 -6.354 11.680 1.00 . A A . 1851 ARG HH21 1 1
4 6157 1 1 98 ARG HH22 H -16.061 -7.807 11.720 1.00 . A A . 1851 ARG HH22 1 1
4 6158 1 1 98 ARG N N -18.587 -6.533 5.100 1.00 . A A . 1851 ARG N 1 1
4 6159 1 1 98 ARG NE N -17.161 -6.184 9.205 1.00 . A A . 1851 ARG NE 1 1
4 6160 1 1 98 ARG NH1 N -15.920 -8.098 9.270 1.00 . A A . 1851 ARG NH1 1 1
4 6161 1 1 98 ARG NH2 N -16.533 -7.095 11.200 1.00 . A A . 1851 ARG NH2 1 1
4 6162 1 1 98 ARG O O -16.032 -7.506 4.887 1.00 . A A . 1851 ARG O 1 1
4 6163 1 1 99 ILE C C -12.795 -5.449 5.490 1.00 . A A . 1852 ILE C 1 1
4 6164 1 1 99 ILE CA C -13.716 -5.990 4.401 1.00 . A A . 1852 ILE CA 1 1
4 6165 1 1 99 ILE CB C -13.135 -5.589 3.036 1.00 . A A . 1852 ILE CB 1 1
4 6166 1 1 99 ILE CD1 C -15.149 -4.705 1.754 1.00 . A A . 1852 ILE CD1 1 1
4 6167 1 1 99 ILE CG1 C -14.161 -5.879 1.916 1.00 . A A . 1852 ILE CG1 1 1
4 6168 1 1 99 ILE CG2 C -11.841 -6.372 2.779 1.00 . A A . 1852 ILE CG2 1 1
4 6169 1 1 99 ILE H H -15.250 -4.526 4.367 1.00 . A A . 1852 ILE H 1 1
4 6170 1 1 99 ILE HA H -13.727 -7.068 4.461 1.00 . A A . 1852 ILE HA 1 1
4 6171 1 1 99 ILE HB H -12.901 -4.534 3.050 1.00 . A A . 1852 ILE HB 1 1
4 6172 1 1 99 ILE HD11 H -14.906 -4.156 0.856 1.00 . A A . 1852 ILE HD11 1 1
4 6173 1 1 99 ILE HD12 H -15.094 -4.040 2.603 1.00 . A A . 1852 ILE HD12 1 1
4 6174 1 1 99 ILE HD13 H -16.151 -5.094 1.673 1.00 . A A . 1852 ILE HD13 1 1
4 6175 1 1 99 ILE HG12 H -13.638 -6.025 0.980 1.00 . A A . 1852 ILE HG12 1 1
4 6176 1 1 99 ILE HG13 H -14.713 -6.776 2.156 1.00 . A A . 1852 ILE HG13 1 1
4 6177 1 1 99 ILE HG21 H -12.030 -7.430 2.890 1.00 . A A . 1852 ILE HG21 1 1
4 6178 1 1 99 ILE HG22 H -11.085 -6.063 3.485 1.00 . A A . 1852 ILE HG22 1 1
4 6179 1 1 99 ILE HG23 H -11.494 -6.172 1.774 1.00 . A A . 1852 ILE HG23 1 1
4 6180 1 1 99 ILE N N -15.086 -5.478 4.528 1.00 . A A . 1852 ILE N 1 1
4 6181 1 1 99 ILE O O -12.996 -4.355 6.016 1.00 . A A . 1852 ILE O 1 1
4 6182 1 1 100 HIS C C -9.893 -4.713 6.277 1.00 . A A . 1853 HIS C 1 1
4 6183 1 1 100 HIS CA C -10.762 -5.872 6.777 1.00 . A A . 1853 HIS CA 1 1
4 6184 1 1 100 HIS CB C -9.878 -7.114 7.052 1.00 . A A . 1853 HIS CB 1 1
4 6185 1 1 100 HIS CD2 C -10.033 -8.100 9.487 1.00 . A A . 1853 HIS CD2 1 1
4 6186 1 1 100 HIS CE1 C -8.671 -6.735 10.472 1.00 . A A . 1853 HIS CE1 1 1
4 6187 1 1 100 HIS CG C -9.575 -7.234 8.527 1.00 . A A . 1853 HIS CG 1 1
4 6188 1 1 100 HIS H H -11.666 -7.078 5.301 1.00 . A A . 1853 HIS H 1 1
4 6189 1 1 100 HIS HA H -11.231 -5.572 7.705 1.00 . A A . 1853 HIS HA 1 1
4 6190 1 1 100 HIS HB2 H -10.407 -7.999 6.730 1.00 . A A . 1853 HIS HB2 1 1
4 6191 1 1 100 HIS HB3 H -8.950 -7.041 6.502 1.00 . A A . 1853 HIS HB3 1 1
4 6192 1 1 100 HIS HD2 H -10.732 -8.905 9.316 1.00 . A A . 1853 HIS HD2 1 1
4 6193 1 1 100 HIS HE1 H -8.078 -6.238 11.224 1.00 . A A . 1853 HIS HE1 1 1
4 6194 1 1 100 HIS HE2 H -9.608 -8.232 11.574 1.00 . A A . 1853 HIS HE2 1 1
4 6195 1 1 100 HIS N N -11.765 -6.231 5.784 1.00 . A A . 1853 HIS N 1 1
4 6196 1 1 100 HIS ND1 N -8.708 -6.372 9.177 1.00 . A A . 1853 HIS ND1 1 1
4 6197 1 1 100 HIS NE2 N -9.462 -7.784 10.715 1.00 . A A . 1853 HIS NE2 1 1
4 6198 1 1 100 HIS O O -9.236 -4.819 5.243 1.00 . A A . 1853 HIS O 1 1
4 6199 1 1 101 CYS C C -7.603 -2.823 6.575 1.00 . A A . 1854 CYS C 1 1
4 6200 1 1 101 CYS CA C -9.078 -2.452 6.668 1.00 . A A . 1854 CYS CA 1 1
4 6201 1 1 101 CYS CB C -9.255 -1.348 7.710 1.00 . A A . 1854 CYS CB 1 1
4 6202 1 1 101 CYS H H -10.417 -3.595 7.852 1.00 . A A . 1854 CYS H 1 1
4 6203 1 1 101 CYS HA H -9.383 -2.074 5.704 1.00 . A A . 1854 CYS HA 1 1
4 6204 1 1 101 CYS HB2 H -10.266 -0.976 7.673 1.00 . A A . 1854 CYS HB2 1 1
4 6205 1 1 101 CYS HB3 H -9.052 -1.746 8.692 1.00 . A A . 1854 CYS HB3 1 1
4 6206 1 1 101 CYS HG H -7.341 -0.099 7.933 1.00 . A A . 1854 CYS HG 1 1
4 6207 1 1 101 CYS N N -9.883 -3.617 7.031 1.00 . A A . 1854 CYS N 1 1
4 6208 1 1 101 CYS O O -6.913 -2.402 5.647 1.00 . A A . 1854 CYS O 1 1
4 6209 1 1 101 CYS SG S -8.101 0.003 7.357 1.00 . A A . 1854 CYS SG 1 1
4 6210 1 1 102 LEU C C -5.373 -4.592 6.139 1.00 . A A . 1855 LEU C 1 1
4 6211 1 1 102 LEU CA C -5.720 -4.014 7.505 1.00 . A A . 1855 LEU CA 1 1
4 6212 1 1 102 LEU CB C -5.444 -5.054 8.595 1.00 . A A . 1855 LEU CB 1 1
4 6213 1 1 102 LEU CD1 C -5.569 -5.528 11.045 1.00 . A A . 1855 LEU CD1 1 1
4 6214 1 1 102 LEU CD2 C -5.551 -3.159 10.242 1.00 . A A . 1855 LEU CD2 1 1
4 6215 1 1 102 LEU CG C -6.030 -4.584 9.931 1.00 . A A . 1855 LEU CG 1 1
4 6216 1 1 102 LEU H H -7.706 -3.924 8.247 1.00 . A A . 1855 LEU H 1 1
4 6217 1 1 102 LEU HA H -5.102 -3.149 7.683 1.00 . A A . 1855 LEU HA 1 1
4 6218 1 1 102 LEU HB2 H -5.897 -5.995 8.315 1.00 . A A . 1855 LEU HB2 1 1
4 6219 1 1 102 LEU HB3 H -4.378 -5.188 8.701 1.00 . A A . 1855 LEU HB3 1 1
4 6220 1 1 102 LEU HD11 H -6.077 -5.278 11.964 1.00 . A A . 1855 LEU HD11 1 1
4 6221 1 1 102 LEU HD12 H -4.504 -5.425 11.185 1.00 . A A . 1855 LEU HD12 1 1
4 6222 1 1 102 LEU HD13 H -5.798 -6.547 10.772 1.00 . A A . 1855 LEU HD13 1 1
4 6223 1 1 102 LEU HD21 H -4.504 -3.068 9.993 1.00 . A A . 1855 LEU HD21 1 1
4 6224 1 1 102 LEU HD22 H -5.691 -2.950 11.292 1.00 . A A . 1855 LEU HD22 1 1
4 6225 1 1 102 LEU HD23 H -6.123 -2.453 9.657 1.00 . A A . 1855 LEU HD23 1 1
4 6226 1 1 102 LEU HG H -7.110 -4.598 9.873 1.00 . A A . 1855 LEU HG 1 1
4 6227 1 1 102 LEU N N -7.119 -3.611 7.527 1.00 . A A . 1855 LEU N 1 1
4 6228 1 1 102 LEU O O -4.311 -4.311 5.585 1.00 . A A . 1855 LEU O 1 1
4 6229 1 1 103 ASP C C -6.113 -4.927 3.200 1.00 . A A . 1856 ASP C 1 1
4 6230 1 1 103 ASP CA C -6.073 -5.996 4.287 1.00 . A A . 1856 ASP CA 1 1
4 6231 1 1 103 ASP CB C -7.150 -7.047 4.014 1.00 . A A . 1856 ASP CB 1 1
4 6232 1 1 103 ASP CG C -6.916 -8.272 4.889 1.00 . A A . 1856 ASP CG 1 1
4 6233 1 1 103 ASP H H -7.116 -5.574 6.082 1.00 . A A . 1856 ASP H 1 1
4 6234 1 1 103 ASP HA H -5.105 -6.476 4.274 1.00 . A A . 1856 ASP HA 1 1
4 6235 1 1 103 ASP HB2 H -8.122 -6.628 4.234 1.00 . A A . 1856 ASP HB2 1 1
4 6236 1 1 103 ASP HB3 H -7.113 -7.337 2.975 1.00 . A A . 1856 ASP HB3 1 1
4 6237 1 1 103 ASP N N -6.284 -5.393 5.597 1.00 . A A . 1856 ASP N 1 1
4 6238 1 1 103 ASP O O -5.256 -4.895 2.317 1.00 . A A . 1856 ASP O 1 1
4 6239 1 1 103 ASP OD1 O -6.085 -8.191 5.778 1.00 . A A . 1856 ASP OD1 1 1
4 6240 1 1 103 ASP OD2 O -7.573 -9.275 4.658 1.00 . A A . 1856 ASP OD2 1 1
4 6241 1 1 104 ILE C C -5.992 -2.115 2.267 1.00 . A A . 1857 ILE C 1 1
4 6242 1 1 104 ILE CA C -7.251 -2.986 2.284 1.00 . A A . 1857 ILE CA 1 1
4 6243 1 1 104 ILE CB C -8.490 -2.139 2.597 1.00 . A A . 1857 ILE CB 1 1
4 6244 1 1 104 ILE CD1 C -10.951 -2.284 3.134 1.00 . A A . 1857 ILE CD1 1 1
4 6245 1 1 104 ILE CG1 C -9.741 -3.025 2.539 1.00 . A A . 1857 ILE CG1 1 1
4 6246 1 1 104 ILE CG2 C -8.635 -1.020 1.568 1.00 . A A . 1857 ILE CG2 1 1
4 6247 1 1 104 ILE H H -7.767 -4.124 3.997 1.00 . A A . 1857 ILE H 1 1
4 6248 1 1 104 ILE HA H -7.365 -3.434 1.309 1.00 . A A . 1857 ILE HA 1 1
4 6249 1 1 104 ILE HB H -8.396 -1.711 3.585 1.00 . A A . 1857 ILE HB 1 1
4 6250 1 1 104 ILE HD11 H -10.790 -1.213 3.098 1.00 . A A . 1857 ILE HD11 1 1
4 6251 1 1 104 ILE HD12 H -11.089 -2.588 4.161 1.00 . A A . 1857 ILE HD12 1 1
4 6252 1 1 104 ILE HD13 H -11.834 -2.531 2.566 1.00 . A A . 1857 ILE HD13 1 1
4 6253 1 1 104 ILE HG12 H -9.950 -3.278 1.511 1.00 . A A . 1857 ILE HG12 1 1
4 6254 1 1 104 ILE HG13 H -9.566 -3.929 3.101 1.00 . A A . 1857 ILE HG13 1 1
4 6255 1 1 104 ILE HG21 H -7.866 -0.279 1.727 1.00 . A A . 1857 ILE HG21 1 1
4 6256 1 1 104 ILE HG22 H -9.609 -0.558 1.675 1.00 . A A . 1857 ILE HG22 1 1
4 6257 1 1 104 ILE HG23 H -8.541 -1.432 0.575 1.00 . A A . 1857 ILE HG23 1 1
4 6258 1 1 104 ILE N N -7.113 -4.051 3.270 1.00 . A A . 1857 ILE N 1 1
4 6259 1 1 104 ILE O O -5.491 -1.765 1.200 1.00 . A A . 1857 ILE O 1 1
4 6260 1 1 105 LEU C C -3.080 -1.620 2.967 1.00 . A A . 1858 LEU C 1 1
4 6261 1 1 105 LEU CA C -4.303 -0.910 3.547 1.00 . A A . 1858 LEU CA 1 1
4 6262 1 1 105 LEU CB C -4.047 -0.533 5.014 1.00 . A A . 1858 LEU CB 1 1
4 6263 1 1 105 LEU CD1 C -2.626 1.378 4.193 1.00 . A A . 1858 LEU CD1 1 1
4 6264 1 1 105 LEU CD2 C -2.565 0.704 6.601 1.00 . A A . 1858 LEU CD2 1 1
4 6265 1 1 105 LEU CG C -2.699 0.192 5.163 1.00 . A A . 1858 LEU CG 1 1
4 6266 1 1 105 LEU H H -5.961 -2.032 4.265 1.00 . A A . 1858 LEU H 1 1
4 6267 1 1 105 LEU HA H -4.482 -0.010 2.979 1.00 . A A . 1858 LEU HA 1 1
4 6268 1 1 105 LEU HB2 H -4.839 0.117 5.357 1.00 . A A . 1858 LEU HB2 1 1
4 6269 1 1 105 LEU HB3 H -4.037 -1.429 5.615 1.00 . A A . 1858 LEU HB3 1 1
4 6270 1 1 105 LEU HD11 H -3.575 1.892 4.178 1.00 . A A . 1858 LEU HD11 1 1
4 6271 1 1 105 LEU HD12 H -2.396 1.020 3.201 1.00 . A A . 1858 LEU HD12 1 1
4 6272 1 1 105 LEU HD13 H -1.852 2.061 4.513 1.00 . A A . 1858 LEU HD13 1 1
4 6273 1 1 105 LEU HD21 H -2.621 -0.130 7.287 1.00 . A A . 1858 LEU HD21 1 1
4 6274 1 1 105 LEU HD22 H -3.366 1.397 6.813 1.00 . A A . 1858 LEU HD22 1 1
4 6275 1 1 105 LEU HD23 H -1.615 1.204 6.718 1.00 . A A . 1858 LEU HD23 1 1
4 6276 1 1 105 LEU HG H -1.893 -0.495 4.954 1.00 . A A . 1858 LEU HG 1 1
4 6277 1 1 105 LEU N N -5.493 -1.755 3.449 1.00 . A A . 1858 LEU N 1 1
4 6278 1 1 105 LEU O O -2.364 -1.061 2.141 1.00 . A A . 1858 LEU O 1 1
4 6279 1 1 106 PHE C C -1.847 -3.927 1.432 1.00 . A A . 1859 PHE C 1 1
4 6280 1 1 106 PHE CA C -1.693 -3.606 2.915 1.00 . A A . 1859 PHE CA 1 1
4 6281 1 1 106 PHE CB C -1.553 -4.908 3.707 1.00 . A A . 1859 PHE CB 1 1
4 6282 1 1 106 PHE CD1 C 0.926 -5.307 3.465 1.00 . A A . 1859 PHE CD1 1 1
4 6283 1 1 106 PHE CD2 C -0.610 -6.845 2.390 1.00 . A A . 1859 PHE CD2 1 1
4 6284 1 1 106 PHE CE1 C 2.009 -6.045 2.972 1.00 . A A . 1859 PHE CE1 1 1
4 6285 1 1 106 PHE CE2 C 0.474 -7.582 1.898 1.00 . A A . 1859 PHE CE2 1 1
4 6286 1 1 106 PHE CG C -0.384 -5.707 3.173 1.00 . A A . 1859 PHE CG 1 1
4 6287 1 1 106 PHE CZ C 1.783 -7.183 2.189 1.00 . A A . 1859 PHE CZ 1 1
4 6288 1 1 106 PHE H H -3.440 -3.257 4.065 1.00 . A A . 1859 PHE H 1 1
4 6289 1 1 106 PHE HA H -0.801 -3.018 3.058 1.00 . A A . 1859 PHE HA 1 1
4 6290 1 1 106 PHE HB2 H -1.385 -4.679 4.750 1.00 . A A . 1859 PHE HB2 1 1
4 6291 1 1 106 PHE HB3 H -2.460 -5.488 3.610 1.00 . A A . 1859 PHE HB3 1 1
4 6292 1 1 106 PHE HD1 H 1.101 -4.428 4.069 1.00 . A A . 1859 PHE HD1 1 1
4 6293 1 1 106 PHE HD2 H -1.620 -7.155 2.165 1.00 . A A . 1859 PHE HD2 1 1
4 6294 1 1 106 PHE HE1 H 3.020 -5.736 3.198 1.00 . A A . 1859 PHE HE1 1 1
4 6295 1 1 106 PHE HE2 H 0.300 -8.461 1.294 1.00 . A A . 1859 PHE HE2 1 1
4 6296 1 1 106 PHE HZ H 2.619 -7.752 1.810 1.00 . A A . 1859 PHE HZ 1 1
4 6297 1 1 106 PHE N N -2.841 -2.851 3.403 1.00 . A A . 1859 PHE N 1 1
4 6298 1 1 106 PHE O O -0.882 -3.887 0.670 1.00 . A A . 1859 PHE O 1 1
4 6299 1 1 107 ALA C C -3.127 -3.405 -1.270 1.00 . A A . 1860 ALA C 1 1
4 6300 1 1 107 ALA CA C -3.328 -4.612 -0.350 1.00 . A A . 1860 ALA CA 1 1
4 6301 1 1 107 ALA CB C -4.758 -5.133 -0.492 1.00 . A A . 1860 ALA CB 1 1
4 6302 1 1 107 ALA H H -3.798 -4.293 1.695 1.00 . A A . 1860 ALA H 1 1
4 6303 1 1 107 ALA HA H -2.642 -5.401 -0.617 1.00 . A A . 1860 ALA HA 1 1
4 6304 1 1 107 ALA HB1 H -4.989 -5.265 -1.538 1.00 . A A . 1860 ALA HB1 1 1
4 6305 1 1 107 ALA HB2 H -5.444 -4.422 -0.058 1.00 . A A . 1860 ALA HB2 1 1
4 6306 1 1 107 ALA HB3 H -4.849 -6.079 0.019 1.00 . A A . 1860 ALA HB3 1 1
4 6307 1 1 107 ALA N N -3.068 -4.264 1.042 1.00 . A A . 1860 ALA N 1 1
4 6308 1 1 107 ALA O O -2.609 -3.533 -2.380 1.00 . A A . 1860 ALA O 1 1
4 6309 1 1 108 PHE C C -1.965 -0.531 -1.608 1.00 . A A . 1861 PHE C 1 1
4 6310 1 1 108 PHE CA C -3.419 -1.011 -1.587 1.00 . A A . 1861 PHE CA 1 1
4 6311 1 1 108 PHE CB C -4.337 0.094 -1.030 1.00 . A A . 1861 PHE CB 1 1
4 6312 1 1 108 PHE CD1 C -6.409 -1.265 -1.541 1.00 . A A . 1861 PHE CD1 1 1
4 6313 1 1 108 PHE CD2 C -6.358 1.070 -2.198 1.00 . A A . 1861 PHE CD2 1 1
4 6314 1 1 108 PHE CE1 C -7.702 -1.382 -2.066 1.00 . A A . 1861 PHE CE1 1 1
4 6315 1 1 108 PHE CE2 C -7.649 0.951 -2.724 1.00 . A A . 1861 PHE CE2 1 1
4 6316 1 1 108 PHE CG C -5.735 -0.039 -1.605 1.00 . A A . 1861 PHE CG 1 1
4 6317 1 1 108 PHE CZ C -8.320 -0.274 -2.658 1.00 . A A . 1861 PHE CZ 1 1
4 6318 1 1 108 PHE H H -3.951 -2.193 0.098 1.00 . A A . 1861 PHE H 1 1
4 6319 1 1 108 PHE HA H -3.692 -1.235 -2.607 1.00 . A A . 1861 PHE HA 1 1
4 6320 1 1 108 PHE HB2 H -4.387 0.004 0.044 1.00 . A A . 1861 PHE HB2 1 1
4 6321 1 1 108 PHE HB3 H -3.935 1.066 -1.286 1.00 . A A . 1861 PHE HB3 1 1
4 6322 1 1 108 PHE HD1 H -5.933 -2.120 -1.085 1.00 . A A . 1861 PHE HD1 1 1
4 6323 1 1 108 PHE HD2 H -5.840 2.017 -2.249 1.00 . A A . 1861 PHE HD2 1 1
4 6324 1 1 108 PHE HE1 H -8.221 -2.328 -2.015 1.00 . A A . 1861 PHE HE1 1 1
4 6325 1 1 108 PHE HE2 H -8.126 1.805 -3.179 1.00 . A A . 1861 PHE HE2 1 1
4 6326 1 1 108 PHE HZ H -9.318 -0.364 -3.062 1.00 . A A . 1861 PHE HZ 1 1
4 6327 1 1 108 PHE N N -3.551 -2.235 -0.795 1.00 . A A . 1861 PHE N 1 1
4 6328 1 1 108 PHE O O -1.570 0.200 -2.514 1.00 . A A . 1861 PHE O 1 1
4 6329 1 1 109 THR C C 1.063 -1.425 -1.508 1.00 . A A . 1862 THR C 1 1
4 6330 1 1 109 THR CA C 0.236 -0.553 -0.562 1.00 . A A . 1862 THR CA 1 1
4 6331 1 1 109 THR CB C 0.769 -0.670 0.868 1.00 . A A . 1862 THR CB 1 1
4 6332 1 1 109 THR CG2 C 0.155 0.427 1.748 1.00 . A A . 1862 THR CG2 1 1
4 6333 1 1 109 THR H H -1.541 -1.534 0.070 1.00 . A A . 1862 THR H 1 1
4 6334 1 1 109 THR HA H 0.317 0.473 -0.890 1.00 . A A . 1862 THR HA 1 1
4 6335 1 1 109 THR HB H 1.843 -0.559 0.861 1.00 . A A . 1862 THR HB 1 1
4 6336 1 1 109 THR HG1 H 1.160 -2.542 1.209 1.00 . A A . 1862 THR HG1 1 1
4 6337 1 1 109 THR HG21 H -0.872 0.598 1.458 1.00 . A A . 1862 THR HG21 1 1
4 6338 1 1 109 THR HG22 H 0.715 1.342 1.628 1.00 . A A . 1862 THR HG22 1 1
4 6339 1 1 109 THR HG23 H 0.188 0.119 2.782 1.00 . A A . 1862 THR HG23 1 1
4 6340 1 1 109 THR N N -1.175 -0.947 -0.622 1.00 . A A . 1862 THR N 1 1
4 6341 1 1 109 THR O O 2.064 -0.981 -2.071 1.00 . A A . 1862 THR O 1 1
4 6342 1 1 109 THR OG1 O 0.432 -1.945 1.392 1.00 . A A . 1862 THR OG1 1 1
4 6343 1 1 110 LYS C C 0.977 -3.354 -4.010 1.00 . A A . 1863 LYS C 1 1
4 6344 1 1 110 LYS CA C 1.325 -3.608 -2.545 1.00 . A A . 1863 LYS CA 1 1
4 6345 1 1 110 LYS CB C 0.947 -5.042 -2.169 1.00 . A A . 1863 LYS CB 1 1
4 6346 1 1 110 LYS CD C 1.569 -7.444 -2.495 1.00 . A A . 1863 LYS CD 1 1
4 6347 1 1 110 LYS CE C 0.102 -7.881 -2.575 1.00 . A A . 1863 LYS CE 1 1
4 6348 1 1 110 LYS CG C 1.720 -6.025 -3.051 1.00 . A A . 1863 LYS CG 1 1
4 6349 1 1 110 LYS H H -0.177 -2.962 -1.192 1.00 . A A . 1863 LYS H 1 1
4 6350 1 1 110 LYS HA H 2.390 -3.485 -2.424 1.00 . A A . 1863 LYS HA 1 1
4 6351 1 1 110 LYS HB2 H 1.193 -5.219 -1.131 1.00 . A A . 1863 LYS HB2 1 1
4 6352 1 1 110 LYS HB3 H -0.112 -5.185 -2.317 1.00 . A A . 1863 LYS HB3 1 1
4 6353 1 1 110 LYS HD2 H 2.177 -8.123 -3.075 1.00 . A A . 1863 LYS HD2 1 1
4 6354 1 1 110 LYS HD3 H 1.891 -7.463 -1.465 1.00 . A A . 1863 LYS HD3 1 1
4 6355 1 1 110 LYS HE2 H -0.452 -7.433 -1.763 1.00 . A A . 1863 LYS HE2 1 1
4 6356 1 1 110 LYS HE3 H -0.320 -7.564 -3.517 1.00 . A A . 1863 LYS HE3 1 1
4 6357 1 1 110 LYS HG2 H 1.331 -5.988 -4.058 1.00 . A A . 1863 LYS HG2 1 1
4 6358 1 1 110 LYS HG3 H 2.766 -5.754 -3.060 1.00 . A A . 1863 LYS HG3 1 1
4 6359 1 1 110 LYS HZ1 H -0.890 -9.691 -2.853 1.00 . A A . 1863 LYS HZ1 1 1
4 6360 1 1 110 LYS HZ2 H 0.097 -9.646 -1.471 1.00 . A A . 1863 LYS HZ2 1 1
4 6361 1 1 110 LYS HZ3 H 0.795 -9.795 -3.012 1.00 . A A . 1863 LYS HZ3 1 1
4 6362 1 1 110 LYS N N 0.627 -2.668 -1.669 1.00 . A A . 1863 LYS N 1 1
4 6363 1 1 110 LYS NZ N 0.021 -9.366 -2.470 1.00 . A A . 1863 LYS NZ 1 1
4 6364 1 1 110 LYS O O 1.857 -3.322 -4.871 1.00 . A A . 1863 LYS O 1 1
4 6365 1 1 111 ARG C C -0.065 -1.818 -6.345 1.00 . A A . 1864 ARG C 1 1
4 6366 1 1 111 ARG CA C -0.795 -2.964 -5.643 1.00 . A A . 1864 ARG CA 1 1
4 6367 1 1 111 ARG CB C -2.285 -2.603 -5.576 1.00 . A A . 1864 ARG CB 1 1
4 6368 1 1 111 ARG CD C -4.105 -1.705 -7.100 1.00 . A A . 1864 ARG CD 1 1
4 6369 1 1 111 ARG CG C -2.918 -2.682 -6.984 1.00 . A A . 1864 ARG CG 1 1
4 6370 1 1 111 ARG CZ C -3.551 -0.241 -8.964 1.00 . A A . 1864 ARG CZ 1 1
4 6371 1 1 111 ARG H H -0.959 -3.248 -3.553 1.00 . A A . 1864 ARG H 1 1
4 6372 1 1 111 ARG HA H -0.703 -3.870 -6.222 1.00 . A A . 1864 ARG HA 1 1
4 6373 1 1 111 ARG HB2 H -2.789 -3.295 -4.915 1.00 . A A . 1864 ARG HB2 1 1
4 6374 1 1 111 ARG HB3 H -2.389 -1.600 -5.188 1.00 . A A . 1864 ARG HB3 1 1
4 6375 1 1 111 ARG HD2 H -4.858 -2.126 -7.752 1.00 . A A . 1864 ARG HD2 1 1
4 6376 1 1 111 ARG HD3 H -4.539 -1.538 -6.123 1.00 . A A . 1864 ARG HD3 1 1
4 6377 1 1 111 ARG HE H -3.420 0.301 -7.041 1.00 . A A . 1864 ARG HE 1 1
4 6378 1 1 111 ARG HG2 H -2.179 -2.427 -7.731 1.00 . A A . 1864 ARG HG2 1 1
4 6379 1 1 111 ARG HG3 H -3.267 -3.691 -7.161 1.00 . A A . 1864 ARG HG3 1 1
4 6380 1 1 111 ARG HH11 H -4.173 -2.086 -9.432 1.00 . A A . 1864 ARG HH11 1 1
4 6381 1 1 111 ARG HH12 H -3.783 -1.063 -10.775 1.00 . A A . 1864 ARG HH12 1 1
4 6382 1 1 111 ARG HH21 H -2.911 1.648 -8.798 1.00 . A A . 1864 ARG HH21 1 1
4 6383 1 1 111 ARG HH22 H -3.069 1.050 -10.416 1.00 . A A . 1864 ARG HH22 1 1
4 6384 1 1 111 ARG N N -0.309 -3.193 -4.286 1.00 . A A . 1864 ARG N 1 1
4 6385 1 1 111 ARG NE N -3.653 -0.430 -7.651 1.00 . A A . 1864 ARG NE 1 1
4 6386 1 1 111 ARG NH1 N -3.860 -1.205 -9.788 1.00 . A A . 1864 ARG NH1 1 1
4 6387 1 1 111 ARG NH2 N -3.145 0.908 -9.429 1.00 . A A . 1864 ARG NH2 1 1
4 6388 1 1 111 ARG O O 0.237 -1.906 -7.536 1.00 . A A . 1864 ARG O 1 1
4 6389 1 1 112 VAL C C 1.951 0.017 -7.173 1.00 . A A . 1865 VAL C 1 1
4 6390 1 1 112 VAL CA C 0.862 0.432 -6.179 1.00 . A A . 1865 VAL CA 1 1
4 6391 1 1 112 VAL CB C 1.519 1.240 -5.050 1.00 . A A . 1865 VAL CB 1 1
4 6392 1 1 112 VAL CG1 C 1.842 2.654 -5.545 1.00 . A A . 1865 VAL CG1 1 1
4 6393 1 1 112 VAL CG2 C 0.565 1.321 -3.856 1.00 . A A . 1865 VAL CG2 1 1
4 6394 1 1 112 VAL H H -0.063 -0.731 -4.660 1.00 . A A . 1865 VAL H 1 1
4 6395 1 1 112 VAL HA H 0.132 1.065 -6.662 1.00 . A A . 1865 VAL HA 1 1
4 6396 1 1 112 VAL HB H 2.433 0.753 -4.743 1.00 . A A . 1865 VAL HB 1 1
4 6397 1 1 112 VAL HG11 H 0.924 3.171 -5.783 1.00 . A A . 1865 VAL HG11 1 1
4 6398 1 1 112 VAL HG12 H 2.460 2.593 -6.429 1.00 . A A . 1865 VAL HG12 1 1
4 6399 1 1 112 VAL HG13 H 2.370 3.194 -4.774 1.00 . A A . 1865 VAL HG13 1 1
4 6400 1 1 112 VAL HG21 H 0.875 2.120 -3.197 1.00 . A A . 1865 VAL HG21 1 1
4 6401 1 1 112 VAL HG22 H 0.590 0.386 -3.321 1.00 . A A . 1865 VAL HG22 1 1
4 6402 1 1 112 VAL HG23 H -0.440 1.513 -4.206 1.00 . A A . 1865 VAL HG23 1 1
4 6403 1 1 112 VAL N N 0.191 -0.740 -5.606 1.00 . A A . 1865 VAL N 1 1
4 6404 1 1 112 VAL O O 1.997 0.517 -8.297 1.00 . A A . 1865 VAL O 1 1
4 6405 1 1 113 LEU C C 3.396 -2.610 -8.423 1.00 . A A . 1866 LEU C 1 1
4 6406 1 1 113 LEU CA C 3.885 -1.397 -7.632 1.00 . A A . 1866 LEU CA 1 1
4 6407 1 1 113 LEU CB C 5.124 -1.782 -6.796 1.00 . A A . 1866 LEU CB 1 1
4 6408 1 1 113 LEU CD1 C 6.654 -0.060 -7.870 1.00 . A A . 1866 LEU CD1 1 1
4 6409 1 1 113 LEU CD2 C 5.195 0.567 -5.909 1.00 . A A . 1866 LEU CD2 1 1
4 6410 1 1 113 LEU CG C 6.023 -0.554 -6.549 1.00 . A A . 1866 LEU CG 1 1
4 6411 1 1 113 LEU H H 2.724 -1.284 -5.856 1.00 . A A . 1866 LEU H 1 1
4 6412 1 1 113 LEU HA H 4.151 -0.620 -8.331 1.00 . A A . 1866 LEU HA 1 1
4 6413 1 1 113 LEU HB2 H 4.799 -2.176 -5.844 1.00 . A A . 1866 LEU HB2 1 1
4 6414 1 1 113 LEU HB3 H 5.695 -2.539 -7.315 1.00 . A A . 1866 LEU HB3 1 1
4 6415 1 1 113 LEU HD11 H 7.632 0.350 -7.662 1.00 . A A . 1866 LEU HD11 1 1
4 6416 1 1 113 LEU HD12 H 6.035 0.708 -8.314 1.00 . A A . 1866 LEU HD12 1 1
4 6417 1 1 113 LEU HD13 H 6.754 -0.883 -8.563 1.00 . A A . 1866 LEU HD13 1 1
4 6418 1 1 113 LEU HD21 H 5.851 1.369 -5.607 1.00 . A A . 1866 LEU HD21 1 1
4 6419 1 1 113 LEU HD22 H 4.677 0.181 -5.045 1.00 . A A . 1866 LEU HD22 1 1
4 6420 1 1 113 LEU HD23 H 4.477 0.939 -6.625 1.00 . A A . 1866 LEU HD23 1 1
4 6421 1 1 113 LEU HG H 6.816 -0.837 -5.871 1.00 . A A . 1866 LEU HG 1 1
4 6422 1 1 113 LEU N N 2.814 -0.911 -6.758 1.00 . A A . 1866 LEU N 1 1
4 6423 1 1 113 LEU O O 3.716 -2.766 -9.601 1.00 . A A . 1866 LEU O 1 1
4 6424 1 1 114 GLY C C 1.331 -4.271 -9.701 1.00 . A A . 1867 GLY C 1 1
4 6425 1 1 114 GLY CA C 2.095 -4.653 -8.438 1.00 . A A . 1867 GLY CA 1 1
4 6426 1 1 114 GLY H H 2.387 -3.295 -6.836 1.00 . A A . 1867 GLY H 1 1
4 6427 1 1 114 GLY HA2 H 2.918 -5.300 -8.704 1.00 . A A . 1867 GLY HA2 1 1
4 6428 1 1 114 GLY HA3 H 1.430 -5.175 -7.768 1.00 . A A . 1867 GLY HA3 1 1
4 6429 1 1 114 GLY N N 2.617 -3.466 -7.773 1.00 . A A . 1867 GLY N 1 1
4 6430 1 1 114 GLY O O 0.915 -5.135 -10.473 1.00 . A A . 1867 GLY O 1 1
4 6431 1 1 115 GLU C C 1.397 -1.700 -11.997 1.00 . A A . 1868 GLU C 1 1
4 6432 1 1 115 GLU CA C 0.441 -2.458 -11.081 1.00 . A A . 1868 GLU CA 1 1
4 6433 1 1 115 GLU CB C -0.687 -1.523 -10.639 1.00 . A A . 1868 GLU CB 1 1
4 6434 1 1 115 GLU CD C -2.397 -2.457 -12.211 1.00 . A A . 1868 GLU CD 1 1
4 6435 1 1 115 GLU CG C -1.598 -1.216 -11.831 1.00 . A A . 1868 GLU CG 1 1
4 6436 1 1 115 GLU H H 1.513 -2.327 -9.254 1.00 . A A . 1868 GLU H 1 1
4 6437 1 1 115 GLU HA H 0.012 -3.283 -11.632 1.00 . A A . 1868 GLU HA 1 1
4 6438 1 1 115 GLU HB2 H -1.263 -1.998 -9.858 1.00 . A A . 1868 GLU HB2 1 1
4 6439 1 1 115 GLU HB3 H -0.265 -0.602 -10.265 1.00 . A A . 1868 GLU HB3 1 1
4 6440 1 1 115 GLU HG2 H -2.278 -0.420 -11.565 1.00 . A A . 1868 GLU HG2 1 1
4 6441 1 1 115 GLU HG3 H -0.996 -0.908 -12.672 1.00 . A A . 1868 GLU HG3 1 1
4 6442 1 1 115 GLU N N 1.154 -2.965 -9.906 1.00 . A A . 1868 GLU N 1 1
4 6443 1 1 115 GLU O O 1.785 -0.568 -11.706 1.00 . A A . 1868 GLU O 1 1
4 6444 1 1 115 GLU OE1 O -3.214 -2.881 -11.411 1.00 . A A . 1868 GLU OE1 1 1
4 6445 1 1 115 GLU OE2 O -2.181 -2.967 -13.298 1.00 . A A . 1868 GLU OE2 1 1
4 6446 1 1 116 SER C C 4.011 -1.364 -13.407 1.00 . A A . 1869 SER C 1 1
4 6447 1 1 116 SER CA C 2.677 -1.712 -14.064 1.00 . A A . 1869 SER CA 1 1
4 6448 1 1 116 SER CB C 2.045 -0.443 -14.639 1.00 . A A . 1869 SER CB 1 1
4 6449 1 1 116 SER H H 1.425 -3.232 -13.284 1.00 . A A . 1869 SER H 1 1
4 6450 1 1 116 SER HA H 2.857 -2.405 -14.871 1.00 . A A . 1869 SER HA 1 1
4 6451 1 1 116 SER HB2 H 1.994 0.315 -13.877 1.00 . A A . 1869 SER HB2 1 1
4 6452 1 1 116 SER HB3 H 2.650 -0.083 -15.461 1.00 . A A . 1869 SER HB3 1 1
4 6453 1 1 116 SER HG H 0.587 -0.261 -15.914 1.00 . A A . 1869 SER HG 1 1
4 6454 1 1 116 SER N N 1.770 -2.332 -13.105 1.00 . A A . 1869 SER N 1 1
4 6455 1 1 116 SER O O 4.897 -0.801 -14.049 1.00 . A A . 1869 SER O 1 1
4 6456 1 1 116 SER OG O 0.732 -0.739 -15.094 1.00 . A A . 1869 SER OG 1 1
4 6457 1 1 117 GLY C C 6.263 -2.675 -11.318 1.00 . A A . 1870 GLY C 1 1
4 6458 1 1 117 GLY CA C 5.392 -1.427 -11.395 1.00 . A A . 1870 GLY CA 1 1
4 6459 1 1 117 GLY H H 3.415 -2.158 -11.663 1.00 . A A . 1870 GLY H 1 1
4 6460 1 1 117 GLY HA2 H 5.942 -0.640 -11.897 1.00 . A A . 1870 GLY HA2 1 1
4 6461 1 1 117 GLY HA3 H 5.151 -1.104 -10.395 1.00 . A A . 1870 GLY HA3 1 1
4 6462 1 1 117 GLY N N 4.153 -1.707 -12.126 1.00 . A A . 1870 GLY N 1 1
4 6463 1 1 117 GLY O O 5.860 -3.751 -11.762 1.00 . A A . 1870 GLY O 1 1
4 6464 1 1 118 GLU C C 9.620 -3.243 -9.844 1.00 . A A . 1871 GLU C 1 1
4 6465 1 1 118 GLU CA C 8.376 -3.653 -10.623 1.00 . A A . 1871 GLU CA 1 1
4 6466 1 1 118 GLU CB C 8.785 -4.161 -12.008 1.00 . A A . 1871 GLU CB 1 1
4 6467 1 1 118 GLU CD C 9.565 -3.452 -14.277 1.00 . A A . 1871 GLU CD 1 1
4 6468 1 1 118 GLU CG C 9.337 -3.001 -12.839 1.00 . A A . 1871 GLU CG 1 1
4 6469 1 1 118 GLU H H 7.722 -1.645 -10.413 1.00 . A A . 1871 GLU H 1 1
4 6470 1 1 118 GLU HA H 7.878 -4.450 -10.093 1.00 . A A . 1871 GLU HA 1 1
4 6471 1 1 118 GLU HB2 H 9.547 -4.920 -11.900 1.00 . A A . 1871 GLU HB2 1 1
4 6472 1 1 118 GLU HB3 H 7.926 -4.582 -12.507 1.00 . A A . 1871 GLU HB3 1 1
4 6473 1 1 118 GLU HG2 H 8.629 -2.184 -12.828 1.00 . A A . 1871 GLU HG2 1 1
4 6474 1 1 118 GLU HG3 H 10.272 -2.669 -12.416 1.00 . A A . 1871 GLU HG3 1 1
4 6475 1 1 118 GLU N N 7.457 -2.526 -10.752 1.00 . A A . 1871 GLU N 1 1
4 6476 1 1 118 GLU O O 10.442 -4.084 -9.480 1.00 . A A . 1871 GLU O 1 1
4 6477 1 1 118 GLU OE1 O 8.679 -4.088 -14.826 1.00 . A A . 1871 GLU OE1 1 1
4 6478 1 1 118 GLU OE2 O 10.622 -3.157 -14.809 1.00 . A A . 1871 GLU OE2 1 1
4 6479 1 1 119 MET C C 11.027 -2.150 -7.510 1.00 . A A . 1872 MET C 1 1
4 6480 1 1 119 MET CA C 10.901 -1.436 -8.853 1.00 . A A . 1872 MET CA 1 1
4 6481 1 1 119 MET CB C 10.745 0.072 -8.626 1.00 . A A . 1872 MET CB 1 1
4 6482 1 1 119 MET CE C 12.612 2.411 -10.299 1.00 . A A . 1872 MET CE 1 1
4 6483 1 1 119 MET CG C 12.101 0.685 -8.267 1.00 . A A . 1872 MET CG 1 1
4 6484 1 1 119 MET H H 9.064 -1.324 -9.905 1.00 . A A . 1872 MET H 1 1
4 6485 1 1 119 MET HA H 11.794 -1.615 -9.432 1.00 . A A . 1872 MET HA 1 1
4 6486 1 1 119 MET HB2 H 10.371 0.533 -9.529 1.00 . A A . 1872 MET HB2 1 1
4 6487 1 1 119 MET HB3 H 10.049 0.246 -7.819 1.00 . A A . 1872 MET HB3 1 1
4 6488 1 1 119 MET HE1 H 11.544 2.512 -10.161 1.00 . A A . 1872 MET HE1 1 1
4 6489 1 1 119 MET HE2 H 12.850 2.536 -11.343 1.00 . A A . 1872 MET HE2 1 1
4 6490 1 1 119 MET HE3 H 13.127 3.166 -9.721 1.00 . A A . 1872 MET HE3 1 1
4 6491 1 1 119 MET HG2 H 11.954 1.679 -7.873 1.00 . A A . 1872 MET HG2 1 1
4 6492 1 1 119 MET HG3 H 12.587 0.073 -7.522 1.00 . A A . 1872 MET HG3 1 1
4 6493 1 1 119 MET N N 9.752 -1.948 -9.591 1.00 . A A . 1872 MET N 1 1
4 6494 1 1 119 MET O O 12.087 -2.138 -6.885 1.00 . A A . 1872 MET O 1 1
4 6495 1 1 119 MET SD S 13.137 0.769 -9.748 1.00 . A A . 1872 MET SD 1 1
4 6496 1 1 120 ASP C C 10.800 -4.740 -5.890 1.00 . A A . 1873 ASP C 1 1
4 6497 1 1 120 ASP CA C 9.931 -3.490 -5.804 1.00 . A A . 1873 ASP CA 1 1
4 6498 1 1 120 ASP CB C 8.500 -3.887 -5.436 1.00 . A A . 1873 ASP CB 1 1
4 6499 1 1 120 ASP CG C 7.946 -4.856 -6.475 1.00 . A A . 1873 ASP CG 1 1
4 6500 1 1 120 ASP H H 9.120 -2.747 -7.615 1.00 . A A . 1873 ASP H 1 1
4 6501 1 1 120 ASP HA H 10.323 -2.843 -5.034 1.00 . A A . 1873 ASP HA 1 1
4 6502 1 1 120 ASP HB2 H 8.498 -4.362 -4.467 1.00 . A A . 1873 ASP HB2 1 1
4 6503 1 1 120 ASP HB3 H 7.881 -3.003 -5.405 1.00 . A A . 1873 ASP HB3 1 1
4 6504 1 1 120 ASP N N 9.936 -2.771 -7.074 1.00 . A A . 1873 ASP N 1 1
4 6505 1 1 120 ASP O O 11.241 -5.272 -4.870 1.00 . A A . 1873 ASP O 1 1
4 6506 1 1 120 ASP OD1 O 8.057 -4.557 -7.653 1.00 . A A . 1873 ASP OD1 1 1
4 6507 1 1 120 ASP OD2 O 7.417 -5.881 -6.078 1.00 . A A . 1873 ASP OD2 1 1
4 6508 1 1 121 ALA C C 13.270 -6.176 -6.781 1.00 . A A . 1874 ALA C 1 1
4 6509 1 1 121 ALA CA C 11.858 -6.393 -7.317 1.00 . A A . 1874 ALA CA 1 1
4 6510 1 1 121 ALA CB C 11.922 -6.726 -8.808 1.00 . A A . 1874 ALA CB 1 1
4 6511 1 1 121 ALA H H 10.663 -4.738 -7.885 1.00 . A A . 1874 ALA H 1 1
4 6512 1 1 121 ALA HA H 11.407 -7.222 -6.794 1.00 . A A . 1874 ALA HA 1 1
4 6513 1 1 121 ALA HB1 H 10.925 -6.918 -9.176 1.00 . A A . 1874 ALA HB1 1 1
4 6514 1 1 121 ALA HB2 H 12.537 -7.601 -8.956 1.00 . A A . 1874 ALA HB2 1 1
4 6515 1 1 121 ALA HB3 H 12.347 -5.890 -9.344 1.00 . A A . 1874 ALA HB3 1 1
4 6516 1 1 121 ALA N N 11.042 -5.203 -7.110 1.00 . A A . 1874 ALA N 1 1
4 6517 1 1 121 ALA O O 13.968 -7.131 -6.443 1.00 . A A . 1874 ALA O 1 1
4 6518 1 1 122 LEU C C 15.048 -4.606 -4.690 1.00 . A A . 1875 LEU C 1 1
4 6519 1 1 122 LEU CA C 15.017 -4.584 -6.214 1.00 . A A . 1875 LEU CA 1 1
4 6520 1 1 122 LEU CB C 15.432 -3.201 -6.717 1.00 . A A . 1875 LEU CB 1 1
4 6521 1 1 122 LEU CD1 C 15.612 -1.739 -8.732 1.00 . A A . 1875 LEU CD1 1 1
4 6522 1 1 122 LEU CD2 C 15.599 -4.223 -8.998 1.00 . A A . 1875 LEU CD2 1 1
4 6523 1 1 122 LEU CG C 15.039 -3.047 -8.189 1.00 . A A . 1875 LEU CG 1 1
4 6524 1 1 122 LEU H H 13.085 -4.194 -6.994 1.00 . A A . 1875 LEU H 1 1
4 6525 1 1 122 LEU HA H 15.718 -5.312 -6.586 1.00 . A A . 1875 LEU HA 1 1
4 6526 1 1 122 LEU HB2 H 14.935 -2.440 -6.132 1.00 . A A . 1875 LEU HB2 1 1
4 6527 1 1 122 LEU HB3 H 16.501 -3.088 -6.620 1.00 . A A . 1875 LEU HB3 1 1
4 6528 1 1 122 LEU HD11 H 16.686 -1.822 -8.810 1.00 . A A . 1875 LEU HD11 1 1
4 6529 1 1 122 LEU HD12 H 15.361 -0.931 -8.061 1.00 . A A . 1875 LEU HD12 1 1
4 6530 1 1 122 LEU HD13 H 15.195 -1.540 -9.708 1.00 . A A . 1875 LEU HD13 1 1
4 6531 1 1 122 LEU HD21 H 16.622 -4.408 -8.704 1.00 . A A . 1875 LEU HD21 1 1
4 6532 1 1 122 LEU HD22 H 15.564 -3.985 -10.051 1.00 . A A . 1875 LEU HD22 1 1
4 6533 1 1 122 LEU HD23 H 15.005 -5.105 -8.809 1.00 . A A . 1875 LEU HD23 1 1
4 6534 1 1 122 LEU HG H 13.961 -3.030 -8.273 1.00 . A A . 1875 LEU HG 1 1
4 6535 1 1 122 LEU N N 13.685 -4.915 -6.708 1.00 . A A . 1875 LEU N 1 1
4 6536 1 1 122 LEU O O 16.084 -4.875 -4.082 1.00 . A A . 1875 LEU O 1 1
4 6537 1 1 123 ARG C C 13.946 -5.718 -2.066 1.00 . A A . 1876 ARG C 1 1
4 6538 1 1 123 ARG CA C 13.809 -4.307 -2.623 1.00 . A A . 1876 ARG CA 1 1
4 6539 1 1 123 ARG CB C 12.466 -3.715 -2.193 1.00 . A A . 1876 ARG CB 1 1
4 6540 1 1 123 ARG CD C 11.120 -1.613 -2.083 1.00 . A A . 1876 ARG CD 1 1
4 6541 1 1 123 ARG CG C 12.359 -2.273 -2.690 1.00 . A A . 1876 ARG CG 1 1
4 6542 1 1 123 ARG CZ C 8.710 -1.837 -2.292 1.00 . A A . 1876 ARG CZ 1 1
4 6543 1 1 123 ARG H H 13.113 -4.113 -4.617 1.00 . A A . 1876 ARG H 1 1
4 6544 1 1 123 ARG HA H 14.604 -3.696 -2.223 1.00 . A A . 1876 ARG HA 1 1
4 6545 1 1 123 ARG HB2 H 11.662 -4.302 -2.613 1.00 . A A . 1876 ARG HB2 1 1
4 6546 1 1 123 ARG HB3 H 12.396 -3.728 -1.115 1.00 . A A . 1876 ARG HB3 1 1
4 6547 1 1 123 ARG HD2 H 11.217 -1.590 -1.009 1.00 . A A . 1876 ARG HD2 1 1
4 6548 1 1 123 ARG HD3 H 11.034 -0.601 -2.455 1.00 . A A . 1876 ARG HD3 1 1
4 6549 1 1 123 ARG HE H 10.011 -3.273 -2.796 1.00 . A A . 1876 ARG HE 1 1
4 6550 1 1 123 ARG HG2 H 13.242 -1.724 -2.394 1.00 . A A . 1876 ARG HG2 1 1
4 6551 1 1 123 ARG HG3 H 12.275 -2.268 -3.766 1.00 . A A . 1876 ARG HG3 1 1
4 6552 1 1 123 ARG HH11 H 9.388 -0.098 -1.570 1.00 . A A . 1876 ARG HH11 1 1
4 6553 1 1 123 ARG HH12 H 7.667 -0.231 -1.708 1.00 . A A . 1876 ARG HH12 1 1
4 6554 1 1 123 ARG HH21 H 7.754 -3.456 -2.980 1.00 . A A . 1876 ARG HH21 1 1
4 6555 1 1 123 ARG HH22 H 6.742 -2.133 -2.507 1.00 . A A . 1876 ARG HH22 1 1
4 6556 1 1 123 ARG N N 13.905 -4.320 -4.079 1.00 . A A . 1876 ARG N 1 1
4 6557 1 1 123 ARG NE N 9.922 -2.364 -2.441 1.00 . A A . 1876 ARG NE 1 1
4 6558 1 1 123 ARG NH1 N 8.578 -0.627 -1.820 1.00 . A A . 1876 ARG NH1 1 1
4 6559 1 1 123 ARG NH2 N 7.653 -2.529 -2.618 1.00 . A A . 1876 ARG NH2 1 1
4 6560 1 1 123 ARG O O 14.371 -5.905 -0.926 1.00 . A A . 1876 ARG O 1 1
4 6561 1 1 124 ILE C C 15.064 -8.384 -1.888 1.00 . A A . 1877 ILE C 1 1
4 6562 1 1 124 ILE CA C 13.677 -8.095 -2.442 1.00 . A A . 1877 ILE CA 1 1
4 6563 1 1 124 ILE CB C 13.376 -9.033 -3.612 1.00 . A A . 1877 ILE CB 1 1
4 6564 1 1 124 ILE CD1 C 11.704 -9.535 -5.401 1.00 . A A . 1877 ILE CD1 1 1
4 6565 1 1 124 ILE CG1 C 11.927 -8.830 -4.063 1.00 . A A . 1877 ILE CG1 1 1
4 6566 1 1 124 ILE CG2 C 13.571 -10.484 -3.168 1.00 . A A . 1877 ILE CG2 1 1
4 6567 1 1 124 ILE H H 13.254 -6.502 -3.773 1.00 . A A . 1877 ILE H 1 1
4 6568 1 1 124 ILE HA H 12.956 -8.261 -1.664 1.00 . A A . 1877 ILE HA 1 1
4 6569 1 1 124 ILE HB H 14.045 -8.814 -4.430 1.00 . A A . 1877 ILE HB 1 1
4 6570 1 1 124 ILE HD11 H 11.776 -10.603 -5.263 1.00 . A A . 1877 ILE HD11 1 1
4 6571 1 1 124 ILE HD12 H 12.453 -9.212 -6.109 1.00 . A A . 1877 ILE HD12 1 1
4 6572 1 1 124 ILE HD13 H 10.722 -9.286 -5.780 1.00 . A A . 1877 ILE HD13 1 1
4 6573 1 1 124 ILE HG12 H 11.258 -9.243 -3.322 1.00 . A A . 1877 ILE HG12 1 1
4 6574 1 1 124 ILE HG13 H 11.731 -7.775 -4.177 1.00 . A A . 1877 ILE HG13 1 1
4 6575 1 1 124 ILE HG21 H 13.139 -11.147 -3.903 1.00 . A A . 1877 ILE HG21 1 1
4 6576 1 1 124 ILE HG22 H 13.086 -10.639 -2.215 1.00 . A A . 1877 ILE HG22 1 1
4 6577 1 1 124 ILE HG23 H 14.627 -10.693 -3.072 1.00 . A A . 1877 ILE HG23 1 1
4 6578 1 1 124 ILE N N 13.585 -6.708 -2.874 1.00 . A A . 1877 ILE N 1 1
4 6579 1 1 124 ILE O O 15.213 -8.808 -0.743 1.00 . A A . 1877 ILE O 1 1
4 6580 1 1 125 GLN C C 17.895 -7.226 -1.362 1.00 . A A . 1878 GLN C 1 1
4 6581 1 1 125 GLN CA C 17.452 -8.354 -2.286 1.00 . A A . 1878 GLN CA 1 1
4 6582 1 1 125 GLN CB C 18.371 -8.412 -3.506 1.00 . A A . 1878 GLN CB 1 1
4 6583 1 1 125 GLN CD C 18.335 -10.905 -3.696 1.00 . A A . 1878 GLN CD 1 1
4 6584 1 1 125 GLN CG C 17.976 -9.597 -4.389 1.00 . A A . 1878 GLN CG 1 1
4 6585 1 1 125 GLN H H 15.891 -7.786 -3.600 1.00 . A A . 1878 GLN H 1 1
4 6586 1 1 125 GLN HA H 17.514 -9.291 -1.753 1.00 . A A . 1878 GLN HA 1 1
4 6587 1 1 125 GLN HB2 H 18.279 -7.494 -4.070 1.00 . A A . 1878 GLN HB2 1 1
4 6588 1 1 125 GLN HB3 H 19.394 -8.532 -3.182 1.00 . A A . 1878 GLN HB3 1 1
4 6589 1 1 125 GLN HE21 H 16.467 -11.578 -3.673 1.00 . A A . 1878 GLN HE21 1 1
4 6590 1 1 125 GLN HE22 H 17.620 -12.615 -2.983 1.00 . A A . 1878 GLN HE22 1 1
4 6591 1 1 125 GLN HG2 H 16.911 -9.567 -4.571 1.00 . A A . 1878 GLN HG2 1 1
4 6592 1 1 125 GLN HG3 H 18.502 -9.534 -5.330 1.00 . A A . 1878 GLN HG3 1 1
4 6593 1 1 125 GLN N N 16.075 -8.134 -2.704 1.00 . A A . 1878 GLN N 1 1
4 6594 1 1 125 GLN NE2 N 17.396 -11.771 -3.429 1.00 . A A . 1878 GLN NE2 1 1
4 6595 1 1 125 GLN O O 19.055 -6.814 -1.376 1.00 . A A . 1878 GLN O 1 1
4 6596 1 1 125 GLN OE1 O 19.504 -11.147 -3.391 1.00 . A A . 1878 GLN OE1 1 1
4 6597 1 1 126 MET C C 17.831 -4.449 -0.395 1.00 . A A . 1879 MET C 1 1
4 6598 1 1 126 MET CA C 17.244 -5.635 0.357 1.00 . A A . 1879 MET CA 1 1
4 6599 1 1 126 MET CB C 18.223 -6.104 1.434 1.00 . A A . 1879 MET CB 1 1
4 6600 1 1 126 MET CE C 17.680 -8.970 4.305 1.00 . A A . 1879 MET CE 1 1
4 6601 1 1 126 MET CG C 17.502 -7.052 2.392 1.00 . A A . 1879 MET CG 1 1
4 6602 1 1 126 MET H H 16.046 -7.090 -0.606 1.00 . A A . 1879 MET H 1 1
4 6603 1 1 126 MET HA H 16.325 -5.326 0.832 1.00 . A A . 1879 MET HA 1 1
4 6604 1 1 126 MET HB2 H 19.051 -6.620 0.968 1.00 . A A . 1879 MET HB2 1 1
4 6605 1 1 126 MET HB3 H 18.592 -5.252 1.983 1.00 . A A . 1879 MET HB3 1 1
4 6606 1 1 126 MET HE1 H 17.481 -9.637 3.477 1.00 . A A . 1879 MET HE1 1 1
4 6607 1 1 126 MET HE2 H 16.747 -8.630 4.724 1.00 . A A . 1879 MET HE2 1 1
4 6608 1 1 126 MET HE3 H 18.246 -9.491 5.066 1.00 . A A . 1879 MET HE3 1 1
4 6609 1 1 126 MET HG2 H 16.647 -6.549 2.818 1.00 . A A . 1879 MET HG2 1 1
4 6610 1 1 126 MET HG3 H 17.174 -7.928 1.852 1.00 . A A . 1879 MET HG3 1 1
4 6611 1 1 126 MET N N 16.954 -6.725 -0.567 1.00 . A A . 1879 MET N 1 1
4 6612 1 1 126 MET O O 18.838 -3.874 0.019 1.00 . A A . 1879 MET O 1 1
4 6613 1 1 126 MET SD S 18.633 -7.549 3.715 1.00 . A A . 1879 MET SD 1 1
4 6614 1 1 127 GLU C C 19.124 -3.165 -2.701 1.00 . A A . 1880 GLU C 1 1
4 6615 1 1 127 GLU CA C 17.662 -2.972 -2.314 1.00 . A A . 1880 GLU CA 1 1
4 6616 1 1 127 GLU CB C 17.507 -1.662 -1.537 1.00 . A A . 1880 GLU CB 1 1
4 6617 1 1 127 GLU CD C 15.861 0.031 -0.712 1.00 . A A . 1880 GLU CD 1 1
4 6618 1 1 127 GLU CG C 16.022 -1.323 -1.395 1.00 . A A . 1880 GLU CG 1 1
4 6619 1 1 127 GLU H H 16.396 -4.593 -1.785 1.00 . A A . 1880 GLU H 1 1
4 6620 1 1 127 GLU HA H 17.066 -2.915 -3.213 1.00 . A A . 1880 GLU HA 1 1
4 6621 1 1 127 GLU HB2 H 17.947 -1.772 -0.556 1.00 . A A . 1880 GLU HB2 1 1
4 6622 1 1 127 GLU HB3 H 18.006 -0.867 -2.069 1.00 . A A . 1880 GLU HB3 1 1
4 6623 1 1 127 GLU HG2 H 15.567 -1.287 -2.374 1.00 . A A . 1880 GLU HG2 1 1
4 6624 1 1 127 GLU HG3 H 15.536 -2.082 -0.800 1.00 . A A . 1880 GLU HG3 1 1
4 6625 1 1 127 GLU N N 17.194 -4.092 -1.505 1.00 . A A . 1880 GLU N 1 1
4 6626 1 1 127 GLU O O 19.892 -2.203 -2.764 1.00 . A A . 1880 GLU O 1 1
4 6627 1 1 127 GLU OE1 O 16.358 0.179 0.392 1.00 . A A . 1880 GLU OE1 1 1
4 6628 1 1 127 GLU OE2 O 15.243 0.901 -1.304 1.00 . A A . 1880 GLU OE2 1 1
4 6629 1 1 128 GLU C C 21.855 -4.178 -2.298 1.00 . A A . 1881 GLU C 1 1
4 6630 1 1 128 GLU CA C 20.878 -4.720 -3.337 1.00 . A A . 1881 GLU CA 1 1
4 6631 1 1 128 GLU CB C 21.194 -4.110 -4.705 1.00 . A A . 1881 GLU CB 1 1
4 6632 1 1 128 GLU CD C 20.876 -6.234 -5.988 1.00 . A A . 1881 GLU CD 1 1
4 6633 1 1 128 GLU CG C 20.363 -4.812 -5.780 1.00 . A A . 1881 GLU CG 1 1
4 6634 1 1 128 GLU H H 18.848 -5.138 -2.891 1.00 . A A . 1881 GLU H 1 1
4 6635 1 1 128 GLU HA H 20.992 -5.792 -3.400 1.00 . A A . 1881 GLU HA 1 1
4 6636 1 1 128 GLU HB2 H 20.952 -3.057 -4.692 1.00 . A A . 1881 GLU HB2 1 1
4 6637 1 1 128 GLU HB3 H 22.242 -4.236 -4.922 1.00 . A A . 1881 GLU HB3 1 1
4 6638 1 1 128 GLU HG2 H 19.329 -4.845 -5.471 1.00 . A A . 1881 GLU HG2 1 1
4 6639 1 1 128 GLU HG3 H 20.442 -4.265 -6.708 1.00 . A A . 1881 GLU HG3 1 1
4 6640 1 1 128 GLU N N 19.504 -4.412 -2.958 1.00 . A A . 1881 GLU N 1 1
4 6641 1 1 128 GLU O O 22.704 -3.342 -2.606 1.00 . A A . 1881 GLU O 1 1
4 6642 1 1 128 GLU OE1 O 21.926 -6.548 -5.454 1.00 . A A . 1881 GLU OE1 1 1
4 6643 1 1 128 GLU OE2 O 20.208 -6.987 -6.678 1.00 . A A . 1881 GLU OE2 1 1
4 6644 1 1 129 ARG C C 23.964 -4.904 -0.087 1.00 . A A . 1882 ARG C 1 1
4 6645 1 1 129 ARG CA C 22.604 -4.219 0.012 1.00 . A A . 1882 ARG CA 1 1
4 6646 1 1 129 ARG CB C 21.967 -4.539 1.366 1.00 . A A . 1882 ARG CB 1 1
4 6647 1 1 129 ARG CD C 22.108 -4.147 3.830 1.00 . A A . 1882 ARG CD 1 1
4 6648 1 1 129 ARG CG C 22.758 -3.847 2.478 1.00 . A A . 1882 ARG CG 1 1
4 6649 1 1 129 ARG CZ C 22.671 -3.978 6.186 1.00 . A A . 1882 ARG CZ 1 1
4 6650 1 1 129 ARG H H 21.032 -5.326 -0.879 1.00 . A A . 1882 ARG H 1 1
4 6651 1 1 129 ARG HA H 22.743 -3.152 -0.064 1.00 . A A . 1882 ARG HA 1 1
4 6652 1 1 129 ARG HB2 H 20.946 -4.185 1.376 1.00 . A A . 1882 ARG HB2 1 1
4 6653 1 1 129 ARG HB3 H 21.980 -5.605 1.527 1.00 . A A . 1882 ARG HB3 1 1
4 6654 1 1 129 ARG HD2 H 21.185 -3.593 3.914 1.00 . A A . 1882 ARG HD2 1 1
4 6655 1 1 129 ARG HD3 H 21.895 -5.205 3.896 1.00 . A A . 1882 ARG HD3 1 1
4 6656 1 1 129 ARG HE H 23.858 -3.337 4.708 1.00 . A A . 1882 ARG HE 1 1
4 6657 1 1 129 ARG HG2 H 23.775 -4.213 2.478 1.00 . A A . 1882 ARG HG2 1 1
4 6658 1 1 129 ARG HG3 H 22.759 -2.781 2.311 1.00 . A A . 1882 ARG HG3 1 1
4 6659 1 1 129 ARG HH11 H 20.906 -4.816 5.745 1.00 . A A . 1882 ARG HH11 1 1
4 6660 1 1 129 ARG HH12 H 21.283 -4.706 7.432 1.00 . A A . 1882 ARG HH12 1 1
4 6661 1 1 129 ARG HH21 H 24.359 -3.191 6.919 1.00 . A A . 1882 ARG HH21 1 1
4 6662 1 1 129 ARG HH22 H 23.238 -3.787 8.097 1.00 . A A . 1882 ARG HH22 1 1
4 6663 1 1 129 ARG N N 21.728 -4.661 -1.067 1.00 . A A . 1882 ARG N 1 1
4 6664 1 1 129 ARG NE N 23.000 -3.762 4.917 1.00 . A A . 1882 ARG NE 1 1
4 6665 1 1 129 ARG NH1 N 21.531 -4.544 6.477 1.00 . A A . 1882 ARG NH1 1 1
4 6666 1 1 129 ARG NH2 N 23.486 -3.624 7.141 1.00 . A A . 1882 ARG NH2 1 1
4 6667 1 1 129 ARG O O 24.810 -4.396 -0.804 1.00 . A A . 1882 ARG O 1 1
4 6668 1 1 129 ARG OXT O 24.138 -5.926 0.555 1.00 . A A . 1882 ARG OXT 1 1
5 6669 1 1 24 GLU C C 10.102 20.687 0.783 1.00 . A A . 1777 GLU C 1 1
5 6670 1 1 24 GLU CA C 10.242 21.779 -0.273 1.00 . A A . 1777 GLU CA 1 1
5 6671 1 1 24 GLU CB C 10.155 23.153 0.402 1.00 . A A . 1777 GLU CB 1 1
5 6672 1 1 24 GLU CD C 7.893 23.953 -0.345 1.00 . A A . 1777 GLU CD 1 1
5 6673 1 1 24 GLU CG C 8.710 23.436 0.836 1.00 . A A . 1777 GLU CG 1 1
5 6674 1 1 24 GLU H H 8.349 22.123 -1.165 1.00 . A A . 1777 GLU H 1 1
5 6675 1 1 24 GLU HA H 11.209 21.686 -0.745 1.00 . A A . 1777 GLU HA 1 1
5 6676 1 1 24 GLU HB2 H 10.798 23.164 1.271 1.00 . A A . 1777 GLU HB2 1 1
5 6677 1 1 24 GLU HB3 H 10.480 23.914 -0.292 1.00 . A A . 1777 GLU HB3 1 1
5 6678 1 1 24 GLU HG2 H 8.260 22.529 1.213 1.00 . A A . 1777 GLU HG2 1 1
5 6679 1 1 24 GLU HG3 H 8.714 24.182 1.618 1.00 . A A . 1777 GLU HG3 1 1
5 6680 1 1 24 GLU N N 9.197 21.649 -1.286 1.00 . A A . 1777 GLU N 1 1
5 6681 1 1 24 GLU O O 10.475 20.876 1.940 1.00 . A A . 1777 GLU O 1 1
5 6682 1 1 24 GLU OE1 O 8.343 24.886 -0.990 1.00 . A A . 1777 GLU OE1 1 1
5 6683 1 1 24 GLU OE2 O 6.828 23.408 -0.588 1.00 . A A . 1777 GLU OE2 1 1
5 6684 1 1 25 ASN C C 10.727 17.847 1.712 1.00 . A A . 1778 ASN C 1 1
5 6685 1 1 25 ASN CA C 9.377 18.426 1.296 1.00 . A A . 1778 ASN CA 1 1
5 6686 1 1 25 ASN CB C 8.536 17.334 0.631 1.00 . A A . 1778 ASN CB 1 1
5 6687 1 1 25 ASN CG C 8.249 16.216 1.630 1.00 . A A . 1778 ASN CG 1 1
5 6688 1 1 25 ASN H H 9.282 19.447 -0.559 1.00 . A A . 1778 ASN H 1 1
5 6689 1 1 25 ASN HA H 8.861 18.777 2.176 1.00 . A A . 1778 ASN HA 1 1
5 6690 1 1 25 ASN HB2 H 7.603 17.758 0.292 1.00 . A A . 1778 ASN HB2 1 1
5 6691 1 1 25 ASN HB3 H 9.075 16.929 -0.211 1.00 . A A . 1778 ASN HB3 1 1
5 6692 1 1 25 ASN HD21 H 9.622 14.993 0.880 1.00 . A A . 1778 ASN HD21 1 1
5 6693 1 1 25 ASN HD22 H 8.753 14.384 2.204 1.00 . A A . 1778 ASN HD22 1 1
5 6694 1 1 25 ASN N N 9.561 19.541 0.376 1.00 . A A . 1778 ASN N 1 1
5 6695 1 1 25 ASN ND2 N 8.931 15.105 1.566 1.00 . A A . 1778 ASN ND2 1 1
5 6696 1 1 25 ASN O O 11.301 17.018 1.007 1.00 . A A . 1778 ASN O 1 1
5 6697 1 1 25 ASN OD1 O 7.382 16.360 2.492 1.00 . A A . 1778 ASN OD1 1 1
5 6698 1 1 26 PHE C C 12.417 16.337 3.748 1.00 . A A . 1779 PHE C 1 1
5 6699 1 1 26 PHE CA C 12.509 17.810 3.363 1.00 . A A . 1779 PHE CA 1 1
5 6700 1 1 26 PHE CB C 12.935 18.632 4.581 1.00 . A A . 1779 PHE CB 1 1
5 6701 1 1 26 PHE CD1 C 11.673 20.810 4.456 1.00 . A A . 1779 PHE CD1 1 1
5 6702 1 1 26 PHE CD2 C 13.986 20.757 3.730 1.00 . A A . 1779 PHE CD2 1 1
5 6703 1 1 26 PHE CE1 C 11.608 22.175 4.147 1.00 . A A . 1779 PHE CE1 1 1
5 6704 1 1 26 PHE CE2 C 13.921 22.121 3.421 1.00 . A A . 1779 PHE CE2 1 1
5 6705 1 1 26 PHE CG C 12.863 20.102 4.247 1.00 . A A . 1779 PHE CG 1 1
5 6706 1 1 26 PHE CZ C 12.732 22.830 3.630 1.00 . A A . 1779 PHE CZ 1 1
5 6707 1 1 26 PHE H H 10.723 18.952 3.382 1.00 . A A . 1779 PHE H 1 1
5 6708 1 1 26 PHE HA H 13.253 17.925 2.589 1.00 . A A . 1779 PHE HA 1 1
5 6709 1 1 26 PHE HB2 H 12.274 18.417 5.409 1.00 . A A . 1779 PHE HB2 1 1
5 6710 1 1 26 PHE HB3 H 13.948 18.374 4.853 1.00 . A A . 1779 PHE HB3 1 1
5 6711 1 1 26 PHE HD1 H 10.807 20.305 4.856 1.00 . A A . 1779 PHE HD1 1 1
5 6712 1 1 26 PHE HD2 H 14.904 20.211 3.569 1.00 . A A . 1779 PHE HD2 1 1
5 6713 1 1 26 PHE HE1 H 10.690 22.721 4.308 1.00 . A A . 1779 PHE HE1 1 1
5 6714 1 1 26 PHE HE2 H 14.787 22.627 3.021 1.00 . A A . 1779 PHE HE2 1 1
5 6715 1 1 26 PHE HZ H 12.680 23.882 3.392 1.00 . A A . 1779 PHE HZ 1 1
5 6716 1 1 26 PHE N N 11.226 18.291 2.862 1.00 . A A . 1779 PHE N 1 1
5 6717 1 1 26 PHE O O 11.564 15.946 4.544 1.00 . A A . 1779 PHE O 1 1
5 6718 1 1 27 SER C C 14.535 13.436 2.839 1.00 . A A . 1780 SER C 1 1
5 6719 1 1 27 SER CA C 13.314 14.100 3.470 1.00 . A A . 1780 SER CA 1 1
5 6720 1 1 27 SER CB C 12.041 13.447 2.931 1.00 . A A . 1780 SER CB 1 1
5 6721 1 1 27 SER H H 13.960 15.897 2.553 1.00 . A A . 1780 SER H 1 1
5 6722 1 1 27 SER HA H 13.352 13.960 4.540 1.00 . A A . 1780 SER HA 1 1
5 6723 1 1 27 SER HB2 H 12.013 12.412 3.223 1.00 . A A . 1780 SER HB2 1 1
5 6724 1 1 27 SER HB3 H 11.177 13.957 3.338 1.00 . A A . 1780 SER HB3 1 1
5 6725 1 1 27 SER HG H 11.117 13.532 1.220 1.00 . A A . 1780 SER HG 1 1
5 6726 1 1 27 SER N N 13.303 15.528 3.180 1.00 . A A . 1780 SER N 1 1
5 6727 1 1 27 SER O O 14.605 13.283 1.620 1.00 . A A . 1780 SER O 1 1
5 6728 1 1 27 SER OG O 12.033 13.534 1.512 1.00 . A A . 1780 SER OG 1 1
5 6729 1 1 28 VAL C C 17.193 12.992 1.888 1.00 . A A . 1781 VAL C 1 1
5 6730 1 1 28 VAL CA C 16.720 12.396 3.215 1.00 . A A . 1781 VAL CA 1 1
5 6731 1 1 28 VAL CB C 16.502 10.881 3.072 1.00 . A A . 1781 VAL CB 1 1
5 6732 1 1 28 VAL CG1 C 16.154 10.290 4.439 1.00 . A A . 1781 VAL CG1 1 1
5 6733 1 1 28 VAL CG2 C 15.357 10.593 2.095 1.00 . A A . 1781 VAL CG2 1 1
5 6734 1 1 28 VAL H H 15.370 13.199 4.643 1.00 . A A . 1781 VAL H 1 1
5 6735 1 1 28 VAL HA H 17.490 12.560 3.955 1.00 . A A . 1781 VAL HA 1 1
5 6736 1 1 28 VAL HB H 17.410 10.422 2.710 1.00 . A A . 1781 VAL HB 1 1
5 6737 1 1 28 VAL HG11 H 15.872 9.253 4.321 1.00 . A A . 1781 VAL HG11 1 1
5 6738 1 1 28 VAL HG12 H 15.330 10.839 4.871 1.00 . A A . 1781 VAL HG12 1 1
5 6739 1 1 28 VAL HG13 H 17.013 10.357 5.089 1.00 . A A . 1781 VAL HG13 1 1
5 6740 1 1 28 VAL HG21 H 15.347 9.539 1.859 1.00 . A A . 1781 VAL HG21 1 1
5 6741 1 1 28 VAL HG22 H 15.499 11.160 1.188 1.00 . A A . 1781 VAL HG22 1 1
5 6742 1 1 28 VAL HG23 H 14.416 10.866 2.548 1.00 . A A . 1781 VAL HG23 1 1
5 6743 1 1 28 VAL N N 15.491 13.046 3.682 1.00 . A A . 1781 VAL N 1 1
5 6744 1 1 28 VAL O O 16.802 14.101 1.521 1.00 . A A . 1781 VAL O 1 1
5 6745 1 1 29 ALA C C 19.163 11.579 -0.898 1.00 . A A . 1782 ALA C 1 1
5 6746 1 1 29 ALA CA C 18.556 12.729 -0.102 1.00 . A A . 1782 ALA CA 1 1
5 6747 1 1 29 ALA CB C 19.619 13.803 0.128 1.00 . A A . 1782 ALA CB 1 1
5 6748 1 1 29 ALA H H 18.325 11.382 1.515 1.00 . A A . 1782 ALA H 1 1
5 6749 1 1 29 ALA HA H 17.745 13.158 -0.671 1.00 . A A . 1782 ALA HA 1 1
5 6750 1 1 29 ALA HB1 H 19.145 14.712 0.469 1.00 . A A . 1782 ALA HB1 1 1
5 6751 1 1 29 ALA HB2 H 20.144 13.995 -0.797 1.00 . A A . 1782 ALA HB2 1 1
5 6752 1 1 29 ALA HB3 H 20.320 13.461 0.874 1.00 . A A . 1782 ALA HB3 1 1
5 6753 1 1 29 ALA N N 18.040 12.256 1.176 1.00 . A A . 1782 ALA N 1 1
5 6754 1 1 29 ALA O O 20.020 11.791 -1.755 1.00 . A A . 1782 ALA O 1 1
5 6755 1 1 30 THR C C 18.770 9.194 -2.759 1.00 . A A . 1783 THR C 1 1
5 6756 1 1 30 THR CA C 19.230 9.192 -1.311 1.00 . A A . 1783 THR CA 1 1
5 6757 1 1 30 THR CB C 18.755 7.909 -0.629 1.00 . A A . 1783 THR CB 1 1
5 6758 1 1 30 THR CG2 C 17.369 8.131 -0.021 1.00 . A A . 1783 THR CG2 1 1
5 6759 1 1 30 THR H H 18.031 10.251 0.082 1.00 . A A . 1783 THR H 1 1
5 6760 1 1 30 THR HA H 20.310 9.222 -1.291 1.00 . A A . 1783 THR HA 1 1
5 6761 1 1 30 THR HB H 19.448 7.639 0.149 1.00 . A A . 1783 THR HB 1 1
5 6762 1 1 30 THR HG1 H 19.563 6.465 -1.654 1.00 . A A . 1783 THR HG1 1 1
5 6763 1 1 30 THR HG21 H 16.927 7.177 0.226 1.00 . A A . 1783 THR HG21 1 1
5 6764 1 1 30 THR HG22 H 16.740 8.646 -0.734 1.00 . A A . 1783 THR HG22 1 1
5 6765 1 1 30 THR HG23 H 17.460 8.727 0.875 1.00 . A A . 1783 THR HG23 1 1
5 6766 1 1 30 THR N N 18.715 10.362 -0.610 1.00 . A A . 1783 THR N 1 1
5 6767 1 1 30 THR O O 17.572 9.190 -3.043 1.00 . A A . 1783 THR O 1 1
5 6768 1 1 30 THR OG1 O 18.690 6.860 -1.587 1.00 . A A . 1783 THR OG1 1 1
5 6769 1 1 31 GLU C C 18.230 10.055 -5.417 1.00 . A A . 1784 GLU C 1 1
5 6770 1 1 31 GLU CA C 19.452 9.194 -5.102 1.00 . A A . 1784 GLU CA 1 1
5 6771 1 1 31 GLU CB C 19.206 7.763 -5.583 1.00 . A A . 1784 GLU CB 1 1
5 6772 1 1 31 GLU CD C 20.274 5.531 -5.958 1.00 . A A . 1784 GLU CD 1 1
5 6773 1 1 31 GLU CG C 20.496 6.952 -5.452 1.00 . A A . 1784 GLU CG 1 1
5 6774 1 1 31 GLU H H 20.669 9.194 -3.359 1.00 . A A . 1784 GLU H 1 1
5 6775 1 1 31 GLU HA H 20.306 9.594 -5.627 1.00 . A A . 1784 GLU HA 1 1
5 6776 1 1 31 GLU HB2 H 18.431 7.309 -4.982 1.00 . A A . 1784 GLU HB2 1 1
5 6777 1 1 31 GLU HB3 H 18.897 7.779 -6.617 1.00 . A A . 1784 GLU HB3 1 1
5 6778 1 1 31 GLU HG2 H 21.275 7.422 -6.034 1.00 . A A . 1784 GLU HG2 1 1
5 6779 1 1 31 GLU HG3 H 20.794 6.919 -4.414 1.00 . A A . 1784 GLU HG3 1 1
5 6780 1 1 31 GLU N N 19.738 9.195 -3.666 1.00 . A A . 1784 GLU N 1 1
5 6781 1 1 31 GLU O O 18.352 11.253 -5.677 1.00 . A A . 1784 GLU O 1 1
5 6782 1 1 31 GLU OE1 O 19.814 5.389 -7.080 1.00 . A A . 1784 GLU OE1 1 1
5 6783 1 1 31 GLU OE2 O 20.567 4.606 -5.218 1.00 . A A . 1784 GLU OE2 1 1
5 6784 1 1 32 GLU C C 15.506 11.141 -4.536 1.00 . A A . 1785 GLU C 1 1
5 6785 1 1 32 GLU CA C 15.814 10.148 -5.661 1.00 . A A . 1785 GLU CA 1 1
5 6786 1 1 32 GLU CB C 14.663 9.145 -5.823 1.00 . A A . 1785 GLU CB 1 1
5 6787 1 1 32 GLU CD C 13.725 7.020 -4.882 1.00 . A A . 1785 GLU CD 1 1
5 6788 1 1 32 GLU CG C 14.551 8.263 -4.572 1.00 . A A . 1785 GLU CG 1 1
5 6789 1 1 32 GLU H H 17.022 8.481 -5.167 1.00 . A A . 1785 GLU H 1 1
5 6790 1 1 32 GLU HA H 15.928 10.697 -6.585 1.00 . A A . 1785 GLU HA 1 1
5 6791 1 1 32 GLU HB2 H 13.737 9.679 -5.976 1.00 . A A . 1785 GLU HB2 1 1
5 6792 1 1 32 GLU HB3 H 14.859 8.519 -6.682 1.00 . A A . 1785 GLU HB3 1 1
5 6793 1 1 32 GLU HG2 H 15.537 7.965 -4.251 1.00 . A A . 1785 GLU HG2 1 1
5 6794 1 1 32 GLU HG3 H 14.071 8.818 -3.782 1.00 . A A . 1785 GLU HG3 1 1
5 6795 1 1 32 GLU N N 17.055 9.435 -5.385 1.00 . A A . 1785 GLU N 1 1
5 6796 1 1 32 GLU O O 16.391 11.866 -4.082 1.00 . A A . 1785 GLU O 1 1
5 6797 1 1 32 GLU OE1 O 12.615 7.175 -5.362 1.00 . A A . 1785 GLU OE1 1 1
5 6798 1 1 32 GLU OE2 O 14.216 5.930 -4.635 1.00 . A A . 1785 GLU OE2 1 1
5 6799 1 1 33 SER C C 12.410 11.801 -2.603 1.00 . A A . 1786 SER C 1 1
5 6800 1 1 33 SER CA C 13.851 12.078 -3.020 1.00 . A A . 1786 SER CA 1 1
5 6801 1 1 33 SER CB C 13.977 13.527 -3.489 1.00 . A A . 1786 SER CB 1 1
5 6802 1 1 33 SER H H 13.587 10.571 -4.483 1.00 . A A . 1786 SER H 1 1
5 6803 1 1 33 SER HA H 14.499 11.927 -2.169 1.00 . A A . 1786 SER HA 1 1
5 6804 1 1 33 SER HB2 H 13.640 14.190 -2.710 1.00 . A A . 1786 SER HB2 1 1
5 6805 1 1 33 SER HB3 H 15.014 13.742 -3.717 1.00 . A A . 1786 SER HB3 1 1
5 6806 1 1 33 SER HG H 13.413 13.044 -5.286 1.00 . A A . 1786 SER HG 1 1
5 6807 1 1 33 SER N N 14.253 11.171 -4.089 1.00 . A A . 1786 SER N 1 1
5 6808 1 1 33 SER O O 11.525 11.663 -3.448 1.00 . A A . 1786 SER O 1 1
5 6809 1 1 33 SER OG O 13.176 13.718 -4.647 1.00 . A A . 1786 SER OG 1 1
5 6810 1 1 34 ALA C C 10.192 10.305 -1.551 1.00 . A A . 1787 ALA C 1 1
5 6811 1 1 34 ALA CA C 10.840 11.454 -0.783 1.00 . A A . 1787 ALA CA 1 1
5 6812 1 1 34 ALA CB C 9.974 12.709 -0.913 1.00 . A A . 1787 ALA CB 1 1
5 6813 1 1 34 ALA H H 12.924 11.834 -0.669 1.00 . A A . 1787 ALA H 1 1
5 6814 1 1 34 ALA HA H 10.909 11.184 0.260 1.00 . A A . 1787 ALA HA 1 1
5 6815 1 1 34 ALA HB1 H 10.525 13.565 -0.555 1.00 . A A . 1787 ALA HB1 1 1
5 6816 1 1 34 ALA HB2 H 9.074 12.587 -0.327 1.00 . A A . 1787 ALA HB2 1 1
5 6817 1 1 34 ALA HB3 H 9.711 12.858 -1.950 1.00 . A A . 1787 ALA HB3 1 1
5 6818 1 1 34 ALA N N 12.180 11.718 -1.296 1.00 . A A . 1787 ALA N 1 1
5 6819 1 1 34 ALA O O 9.579 10.515 -2.598 1.00 . A A . 1787 ALA O 1 1
5 6820 1 1 35 GLU C C 8.332 8.197 -2.133 1.00 . A A . 1788 GLU C 1 1
5 6821 1 1 35 GLU CA C 9.773 7.919 -1.682 1.00 . A A . 1788 GLU CA 1 1
5 6822 1 1 35 GLU CB C 9.781 6.728 -0.718 1.00 . A A . 1788 GLU CB 1 1
5 6823 1 1 35 GLU CD C 10.246 7.899 1.453 1.00 . A A . 1788 GLU CD 1 1
5 6824 1 1 35 GLU CG C 9.197 7.151 0.636 1.00 . A A . 1788 GLU CG 1 1
5 6825 1 1 35 GLU H H 10.845 8.985 -0.196 1.00 . A A . 1788 GLU H 1 1
5 6826 1 1 35 GLU HA H 10.385 7.680 -2.533 1.00 . A A . 1788 GLU HA 1 1
5 6827 1 1 35 GLU HB2 H 9.183 5.929 -1.133 1.00 . A A . 1788 GLU HB2 1 1
5 6828 1 1 35 GLU HB3 H 10.795 6.383 -0.581 1.00 . A A . 1788 GLU HB3 1 1
5 6829 1 1 35 GLU HG2 H 8.342 7.792 0.476 1.00 . A A . 1788 GLU HG2 1 1
5 6830 1 1 35 GLU HG3 H 8.886 6.271 1.180 1.00 . A A . 1788 GLU HG3 1 1
5 6831 1 1 35 GLU N N 10.341 9.093 -1.029 1.00 . A A . 1788 GLU N 1 1
5 6832 1 1 35 GLU O O 7.609 8.934 -1.463 1.00 . A A . 1788 GLU O 1 1
5 6833 1 1 35 GLU OE1 O 11.243 7.289 1.802 1.00 . A A . 1788 GLU OE1 1 1
5 6834 1 1 35 GLU OE2 O 10.038 9.073 1.714 1.00 . A A . 1788 GLU OE2 1 1
5 6835 1 1 36 PRO C C 5.471 7.867 -2.613 1.00 . A A . 1789 PRO C 1 1
5 6836 1 1 36 PRO CA C 6.503 7.835 -3.738 1.00 . A A . 1789 PRO CA 1 1
5 6837 1 1 36 PRO CB C 6.279 6.627 -4.653 1.00 . A A . 1789 PRO CB 1 1
5 6838 1 1 36 PRO CD C 8.653 6.726 -4.127 1.00 . A A . 1789 PRO CD 1 1
5 6839 1 1 36 PRO CG C 7.635 6.300 -5.198 1.00 . A A . 1789 PRO CG 1 1
5 6840 1 1 36 PRO HA H 6.448 8.737 -4.316 1.00 . A A . 1789 PRO HA 1 1
5 6841 1 1 36 PRO HB2 H 5.888 5.791 -4.083 1.00 . A A . 1789 PRO HB2 1 1
5 6842 1 1 36 PRO HB3 H 5.603 6.881 -5.457 1.00 . A A . 1789 PRO HB3 1 1
5 6843 1 1 36 PRO HD2 H 9.015 5.865 -3.580 1.00 . A A . 1789 PRO HD2 1 1
5 6844 1 1 36 PRO HD3 H 9.476 7.260 -4.580 1.00 . A A . 1789 PRO HD3 1 1
5 6845 1 1 36 PRO HG2 H 7.711 5.235 -5.390 1.00 . A A . 1789 PRO HG2 1 1
5 6846 1 1 36 PRO HG3 H 7.813 6.853 -6.110 1.00 . A A . 1789 PRO HG3 1 1
5 6847 1 1 36 PRO N N 7.891 7.626 -3.235 1.00 . A A . 1789 PRO N 1 1
5 6848 1 1 36 PRO O O 4.823 8.888 -2.375 1.00 . A A . 1789 PRO O 1 1
5 6849 1 1 37 LEU C C 4.997 7.015 0.487 1.00 . A A . 1790 LEU C 1 1
5 6850 1 1 37 LEU CA C 4.356 6.618 -0.841 1.00 . A A . 1790 LEU CA 1 1
5 6851 1 1 37 LEU CB C 3.844 5.170 -0.765 1.00 . A A . 1790 LEU CB 1 1
5 6852 1 1 37 LEU CD1 C 1.928 3.694 -0.153 1.00 . A A . 1790 LEU CD1 1 1
5 6853 1 1 37 LEU CD2 C 2.580 5.559 1.374 1.00 . A A . 1790 LEU CD2 1 1
5 6854 1 1 37 LEU CG C 2.465 5.122 -0.092 1.00 . A A . 1790 LEU CG 1 1
5 6855 1 1 37 LEU H H 5.861 5.960 -2.185 1.00 . A A . 1790 LEU H 1 1
5 6856 1 1 37 LEU HA H 3.522 7.276 -1.036 1.00 . A A . 1790 LEU HA 1 1
5 6857 1 1 37 LEU HB2 H 3.764 4.770 -1.766 1.00 . A A . 1790 LEU HB2 1 1
5 6858 1 1 37 LEU HB3 H 4.539 4.567 -0.198 1.00 . A A . 1790 LEU HB3 1 1
5 6859 1 1 37 LEU HD11 H 1.768 3.414 -1.183 1.00 . A A . 1790 LEU HD11 1 1
5 6860 1 1 37 LEU HD12 H 0.994 3.638 0.386 1.00 . A A . 1790 LEU HD12 1 1
5 6861 1 1 37 LEU HD13 H 2.644 3.022 0.295 1.00 . A A . 1790 LEU HD13 1 1
5 6862 1 1 37 LEU HD21 H 2.622 6.635 1.423 1.00 . A A . 1790 LEU HD21 1 1
5 6863 1 1 37 LEU HD22 H 3.478 5.144 1.809 1.00 . A A . 1790 LEU HD22 1 1
5 6864 1 1 37 LEU HD23 H 1.719 5.210 1.926 1.00 . A A . 1790 LEU HD23 1 1
5 6865 1 1 37 LEU HG H 1.785 5.780 -0.615 1.00 . A A . 1790 LEU HG 1 1
5 6866 1 1 37 LEU N N 5.320 6.735 -1.937 1.00 . A A . 1790 LEU N 1 1
5 6867 1 1 37 LEU O O 5.746 6.240 1.084 1.00 . A A . 1790 LEU O 1 1
5 6868 1 1 38 SER C C 4.171 8.669 3.307 1.00 . A A . 1791 SER C 1 1
5 6869 1 1 38 SER CA C 5.231 8.737 2.209 1.00 . A A . 1791 SER CA 1 1
5 6870 1 1 38 SER CB C 5.684 10.186 2.032 1.00 . A A . 1791 SER CB 1 1
5 6871 1 1 38 SER H H 4.085 8.796 0.426 1.00 . A A . 1791 SER H 1 1
5 6872 1 1 38 SER HA H 6.082 8.140 2.507 1.00 . A A . 1791 SER HA 1 1
5 6873 1 1 38 SER HB2 H 6.462 10.234 1.288 1.00 . A A . 1791 SER HB2 1 1
5 6874 1 1 38 SER HB3 H 4.844 10.788 1.710 1.00 . A A . 1791 SER HB3 1 1
5 6875 1 1 38 SER HG H 6.911 10.106 3.539 1.00 . A A . 1791 SER HG 1 1
5 6876 1 1 38 SER N N 4.692 8.228 0.944 1.00 . A A . 1791 SER N 1 1
5 6877 1 1 38 SER O O 3.038 8.253 3.064 1.00 . A A . 1791 SER O 1 1
5 6878 1 1 38 SER OG O 6.187 10.675 3.268 1.00 . A A . 1791 SER OG 1 1
5 6879 1 1 39 GLU C C 2.406 9.943 5.363 1.00 . A A . 1792 GLU C 1 1
5 6880 1 1 39 GLU CA C 3.617 9.057 5.641 1.00 . A A . 1792 GLU CA 1 1
5 6881 1 1 39 GLU CB C 4.324 9.539 6.910 1.00 . A A . 1792 GLU CB 1 1
5 6882 1 1 39 GLU CD C 5.457 7.312 7.052 1.00 . A A . 1792 GLU CD 1 1
5 6883 1 1 39 GLU CG C 5.669 8.823 7.050 1.00 . A A . 1792 GLU CG 1 1
5 6884 1 1 39 GLU H H 5.461 9.399 4.650 1.00 . A A . 1792 GLU H 1 1
5 6885 1 1 39 GLU HA H 3.279 8.043 5.795 1.00 . A A . 1792 GLU HA 1 1
5 6886 1 1 39 GLU HB2 H 4.488 10.605 6.847 1.00 . A A . 1792 GLU HB2 1 1
5 6887 1 1 39 GLU HB3 H 3.709 9.319 7.769 1.00 . A A . 1792 GLU HB3 1 1
5 6888 1 1 39 GLU HG2 H 6.307 9.094 6.223 1.00 . A A . 1792 GLU HG2 1 1
5 6889 1 1 39 GLU HG3 H 6.137 9.118 7.976 1.00 . A A . 1792 GLU HG3 1 1
5 6890 1 1 39 GLU N N 4.546 9.079 4.513 1.00 . A A . 1792 GLU N 1 1
5 6891 1 1 39 GLU O O 1.301 9.663 5.829 1.00 . A A . 1792 GLU O 1 1
5 6892 1 1 39 GLU OE1 O 4.482 6.871 7.637 1.00 . A A . 1792 GLU OE1 1 1
5 6893 1 1 39 GLU OE2 O 6.271 6.619 6.466 1.00 . A A . 1792 GLU OE2 1 1
5 6894 1 1 40 ASP C C 0.311 11.174 3.787 1.00 . A A . 1793 ASP C 1 1
5 6895 1 1 40 ASP CA C 1.537 11.937 4.282 1.00 . A A . 1793 ASP CA 1 1
5 6896 1 1 40 ASP CB C 1.996 12.921 3.206 1.00 . A A . 1793 ASP CB 1 1
5 6897 1 1 40 ASP CG C 3.034 13.878 3.781 1.00 . A A . 1793 ASP CG 1 1
5 6898 1 1 40 ASP H H 3.523 11.192 4.269 1.00 . A A . 1793 ASP H 1 1
5 6899 1 1 40 ASP HA H 1.269 12.491 5.169 1.00 . A A . 1793 ASP HA 1 1
5 6900 1 1 40 ASP HB2 H 2.431 12.374 2.382 1.00 . A A . 1793 ASP HB2 1 1
5 6901 1 1 40 ASP HB3 H 1.147 13.486 2.851 1.00 . A A . 1793 ASP HB3 1 1
5 6902 1 1 40 ASP N N 2.621 11.015 4.608 1.00 . A A . 1793 ASP N 1 1
5 6903 1 1 40 ASP O O -0.822 11.611 3.986 1.00 . A A . 1793 ASP O 1 1
5 6904 1 1 40 ASP OD1 O 2.634 14.865 4.377 1.00 . A A . 1793 ASP OD1 1 1
5 6905 1 1 40 ASP OD2 O 4.213 13.612 3.617 1.00 . A A . 1793 ASP OD2 1 1
5 6906 1 1 41 ASP C C -1.225 8.451 3.755 1.00 . A A . 1794 ASP C 1 1
5 6907 1 1 41 ASP CA C -0.553 9.226 2.627 1.00 . A A . 1794 ASP CA 1 1
5 6908 1 1 41 ASP CB C -0.031 8.247 1.578 1.00 . A A . 1794 ASP CB 1 1
5 6909 1 1 41 ASP CG C 0.848 8.979 0.571 1.00 . A A . 1794 ASP CG 1 1
5 6910 1 1 41 ASP H H 1.470 9.736 3.014 1.00 . A A . 1794 ASP H 1 1
5 6911 1 1 41 ASP HA H -1.279 9.876 2.165 1.00 . A A . 1794 ASP HA 1 1
5 6912 1 1 41 ASP HB2 H 0.546 7.475 2.065 1.00 . A A . 1794 ASP HB2 1 1
5 6913 1 1 41 ASP HB3 H -0.866 7.796 1.061 1.00 . A A . 1794 ASP HB3 1 1
5 6914 1 1 41 ASP N N 0.546 10.036 3.144 1.00 . A A . 1794 ASP N 1 1
5 6915 1 1 41 ASP O O -2.451 8.361 3.813 1.00 . A A . 1794 ASP O 1 1
5 6916 1 1 41 ASP OD1 O 0.697 10.184 0.449 1.00 . A A . 1794 ASP OD1 1 1
5 6917 1 1 41 ASP OD2 O 1.660 8.326 -0.063 1.00 . A A . 1794 ASP OD2 1 1
5 6918 1 1 42 PHE C C -2.014 7.916 6.500 1.00 . A A . 1795 PHE C 1 1
5 6919 1 1 42 PHE CA C -0.947 7.110 5.759 1.00 . A A . 1795 PHE CA 1 1
5 6920 1 1 42 PHE CB C 0.199 6.723 6.725 1.00 . A A . 1795 PHE CB 1 1
5 6921 1 1 42 PHE CD1 C 1.587 5.178 5.286 1.00 . A A . 1795 PHE CD1 1 1
5 6922 1 1 42 PHE CD2 C 0.369 4.242 7.164 1.00 . A A . 1795 PHE CD2 1 1
5 6923 1 1 42 PHE CE1 C 2.076 3.905 4.971 1.00 . A A . 1795 PHE CE1 1 1
5 6924 1 1 42 PHE CE2 C 0.860 2.970 6.849 1.00 . A A . 1795 PHE CE2 1 1
5 6925 1 1 42 PHE CG C 0.733 5.346 6.382 1.00 . A A . 1795 PHE CG 1 1
5 6926 1 1 42 PHE CZ C 1.714 2.801 5.753 1.00 . A A . 1795 PHE CZ 1 1
5 6927 1 1 42 PHE H H 0.554 7.981 4.538 1.00 . A A . 1795 PHE H 1 1
5 6928 1 1 42 PHE HA H -1.407 6.213 5.370 1.00 . A A . 1795 PHE HA 1 1
5 6929 1 1 42 PHE HB2 H 0.996 7.445 6.635 1.00 . A A . 1795 PHE HB2 1 1
5 6930 1 1 42 PHE HB3 H -0.162 6.719 7.746 1.00 . A A . 1795 PHE HB3 1 1
5 6931 1 1 42 PHE HD1 H 1.866 6.029 4.683 1.00 . A A . 1795 PHE HD1 1 1
5 6932 1 1 42 PHE HD2 H -0.290 4.372 8.009 1.00 . A A . 1795 PHE HD2 1 1
5 6933 1 1 42 PHE HE1 H 2.735 3.774 4.126 1.00 . A A . 1795 PHE HE1 1 1
5 6934 1 1 42 PHE HE2 H 0.579 2.118 7.452 1.00 . A A . 1795 PHE HE2 1 1
5 6935 1 1 42 PHE HZ H 2.092 1.819 5.510 1.00 . A A . 1795 PHE HZ 1 1
5 6936 1 1 42 PHE N N -0.415 7.885 4.644 1.00 . A A . 1795 PHE N 1 1
5 6937 1 1 42 PHE O O -3.112 7.418 6.747 1.00 . A A . 1795 PHE O 1 1
5 6938 1 1 43 GLU C C -3.816 10.362 6.656 1.00 . A A . 1796 GLU C 1 1
5 6939 1 1 43 GLU CA C -2.642 10.007 7.560 1.00 . A A . 1796 GLU CA 1 1
5 6940 1 1 43 GLU CB C -1.952 11.290 8.027 1.00 . A A . 1796 GLU CB 1 1
5 6941 1 1 43 GLU CD C -2.232 13.267 9.534 1.00 . A A . 1796 GLU CD 1 1
5 6942 1 1 43 GLU CG C -2.962 12.180 8.754 1.00 . A A . 1796 GLU CG 1 1
5 6943 1 1 43 GLU H H -0.803 9.508 6.634 1.00 . A A . 1796 GLU H 1 1
5 6944 1 1 43 GLU HA H -3.011 9.476 8.424 1.00 . A A . 1796 GLU HA 1 1
5 6945 1 1 43 GLU HB2 H -1.143 11.040 8.698 1.00 . A A . 1796 GLU HB2 1 1
5 6946 1 1 43 GLU HB3 H -1.559 11.820 7.171 1.00 . A A . 1796 GLU HB3 1 1
5 6947 1 1 43 GLU HG2 H -3.622 12.636 8.032 1.00 . A A . 1796 GLU HG2 1 1
5 6948 1 1 43 GLU HG3 H -3.542 11.578 9.439 1.00 . A A . 1796 GLU HG3 1 1
5 6949 1 1 43 GLU N N -1.693 9.157 6.851 1.00 . A A . 1796 GLU N 1 1
5 6950 1 1 43 GLU O O -4.975 10.183 7.030 1.00 . A A . 1796 GLU O 1 1
5 6951 1 1 43 GLU OE1 O -1.956 14.303 8.950 1.00 . A A . 1796 GLU OE1 1 1
5 6952 1 1 43 GLU OE2 O -1.958 13.049 10.702 1.00 . A A . 1796 GLU OE2 1 1
5 6953 1 1 44 MET C C -5.507 10.090 4.282 1.00 . A A . 1797 MET C 1 1
5 6954 1 1 44 MET CA C -4.534 11.244 4.505 1.00 . A A . 1797 MET CA 1 1
5 6955 1 1 44 MET CB C -3.864 11.622 3.182 1.00 . A A . 1797 MET CB 1 1
5 6956 1 1 44 MET CE C -4.087 10.743 -0.046 1.00 . A A . 1797 MET CE 1 1
5 6957 1 1 44 MET CG C -4.905 12.109 2.172 1.00 . A A . 1797 MET CG 1 1
5 6958 1 1 44 MET H H -2.564 10.981 5.228 1.00 . A A . 1797 MET H 1 1
5 6959 1 1 44 MET HA H -5.076 12.097 4.883 1.00 . A A . 1797 MET HA 1 1
5 6960 1 1 44 MET HB2 H -3.143 12.407 3.359 1.00 . A A . 1797 MET HB2 1 1
5 6961 1 1 44 MET HB3 H -3.357 10.757 2.782 1.00 . A A . 1797 MET HB3 1 1
5 6962 1 1 44 MET HE1 H -3.411 10.136 0.539 1.00 . A A . 1797 MET HE1 1 1
5 6963 1 1 44 MET HE2 H -3.765 10.743 -1.075 1.00 . A A . 1797 MET HE2 1 1
5 6964 1 1 44 MET HE3 H -5.088 10.337 0.013 1.00 . A A . 1797 MET HE3 1 1
5 6965 1 1 44 MET HG2 H -5.662 11.353 2.034 1.00 . A A . 1797 MET HG2 1 1
5 6966 1 1 44 MET HG3 H -5.364 13.016 2.537 1.00 . A A . 1797 MET HG3 1 1
5 6967 1 1 44 MET N N -3.507 10.863 5.466 1.00 . A A . 1797 MET N 1 1
5 6968 1 1 44 MET O O -6.702 10.304 4.077 1.00 . A A . 1797 MET O 1 1
5 6969 1 1 44 MET SD S -4.087 12.441 0.591 1.00 . A A . 1797 MET SD 1 1
5 6970 1 1 45 PHE C C -6.851 7.571 5.240 1.00 . A A . 1798 PHE C 1 1
5 6971 1 1 45 PHE CA C -5.822 7.690 4.122 1.00 . A A . 1798 PHE CA 1 1
5 6972 1 1 45 PHE CB C -4.954 6.431 4.083 1.00 . A A . 1798 PHE CB 1 1
5 6973 1 1 45 PHE CD1 C -6.458 4.664 5.069 1.00 . A A . 1798 PHE CD1 1 1
5 6974 1 1 45 PHE CD2 C -6.037 4.635 2.682 1.00 . A A . 1798 PHE CD2 1 1
5 6975 1 1 45 PHE CE1 C -7.277 3.536 4.938 1.00 . A A . 1798 PHE CE1 1 1
5 6976 1 1 45 PHE CE2 C -6.856 3.507 2.551 1.00 . A A . 1798 PHE CE2 1 1
5 6977 1 1 45 PHE CG C -5.838 5.214 3.941 1.00 . A A . 1798 PHE CG 1 1
5 6978 1 1 45 PHE CZ C -7.475 2.958 3.679 1.00 . A A . 1798 PHE CZ 1 1
5 6979 1 1 45 PHE H H -4.028 8.757 4.489 1.00 . A A . 1798 PHE H 1 1
5 6980 1 1 45 PHE HA H -6.345 7.784 3.183 1.00 . A A . 1798 PHE HA 1 1
5 6981 1 1 45 PHE HB2 H -4.277 6.486 3.243 1.00 . A A . 1798 PHE HB2 1 1
5 6982 1 1 45 PHE HB3 H -4.386 6.357 5.000 1.00 . A A . 1798 PHE HB3 1 1
5 6983 1 1 45 PHE HD1 H -6.304 5.110 6.041 1.00 . A A . 1798 PHE HD1 1 1
5 6984 1 1 45 PHE HD2 H -5.558 5.060 1.811 1.00 . A A . 1798 PHE HD2 1 1
5 6985 1 1 45 PHE HE1 H -7.755 3.112 5.809 1.00 . A A . 1798 PHE HE1 1 1
5 6986 1 1 45 PHE HE2 H -7.009 3.061 1.579 1.00 . A A . 1798 PHE HE2 1 1
5 6987 1 1 45 PHE HZ H -8.107 2.088 3.579 1.00 . A A . 1798 PHE HZ 1 1
5 6988 1 1 45 PHE N N -4.987 8.869 4.322 1.00 . A A . 1798 PHE N 1 1
5 6989 1 1 45 PHE O O -8.008 7.226 4.995 1.00 . A A . 1798 PHE O 1 1
5 6990 1 1 46 TYR C C -8.369 8.902 7.537 1.00 . A A . 1799 TYR C 1 1
5 6991 1 1 46 TYR CA C -7.336 7.783 7.604 1.00 . A A . 1799 TYR CA 1 1
5 6992 1 1 46 TYR CB C -6.551 7.874 8.919 1.00 . A A . 1799 TYR CB 1 1
5 6993 1 1 46 TYR CD1 C -6.625 5.414 9.466 1.00 . A A . 1799 TYR CD1 1 1
5 6994 1 1 46 TYR CD2 C -4.462 6.472 9.178 1.00 . A A . 1799 TYR CD2 1 1
5 6995 1 1 46 TYR CE1 C -5.992 4.191 9.722 1.00 . A A . 1799 TYR CE1 1 1
5 6996 1 1 46 TYR CE2 C -3.830 5.250 9.434 1.00 . A A . 1799 TYR CE2 1 1
5 6997 1 1 46 TYR CG C -5.861 6.555 9.194 1.00 . A A . 1799 TYR CG 1 1
5 6998 1 1 46 TYR CZ C -4.595 4.110 9.706 1.00 . A A . 1799 TYR CZ 1 1
5 6999 1 1 46 TYR H H -5.499 8.133 6.606 1.00 . A A . 1799 TYR H 1 1
5 7000 1 1 46 TYR HA H -7.857 6.837 7.567 1.00 . A A . 1799 TYR HA 1 1
5 7001 1 1 46 TYR HB2 H -5.814 8.661 8.842 1.00 . A A . 1799 TYR HB2 1 1
5 7002 1 1 46 TYR HB3 H -7.229 8.097 9.729 1.00 . A A . 1799 TYR HB3 1 1
5 7003 1 1 46 TYR HD1 H -7.703 5.476 9.479 1.00 . A A . 1799 TYR HD1 1 1
5 7004 1 1 46 TYR HD2 H -3.872 7.352 8.970 1.00 . A A . 1799 TYR HD2 1 1
5 7005 1 1 46 TYR HE1 H -6.582 3.311 9.932 1.00 . A A . 1799 TYR HE1 1 1
5 7006 1 1 46 TYR HE2 H -2.752 5.187 9.421 1.00 . A A . 1799 TYR HE2 1 1
5 7007 1 1 46 TYR HH H -4.650 2.239 10.085 1.00 . A A . 1799 TYR HH 1 1
5 7008 1 1 46 TYR N N -6.430 7.861 6.466 1.00 . A A . 1799 TYR N 1 1
5 7009 1 1 46 TYR O O -9.500 8.740 7.994 1.00 . A A . 1799 TYR O 1 1
5 7010 1 1 46 TYR OH O -3.971 2.905 9.958 1.00 . A A . 1799 TYR OH 1 1
5 7011 1 1 47 GLU C C -10.098 10.798 5.989 1.00 . A A . 1800 GLU C 1 1
5 7012 1 1 47 GLU CA C -8.892 11.171 6.844 1.00 . A A . 1800 GLU CA 1 1
5 7013 1 1 47 GLU CB C -8.168 12.362 6.215 1.00 . A A . 1800 GLU CB 1 1
5 7014 1 1 47 GLU CD C -8.235 14.842 5.885 1.00 . A A . 1800 GLU CD 1 1
5 7015 1 1 47 GLU CG C -8.991 13.635 6.429 1.00 . A A . 1800 GLU CG 1 1
5 7016 1 1 47 GLU H H -7.069 10.115 6.615 1.00 . A A . 1800 GLU H 1 1
5 7017 1 1 47 GLU HA H -9.234 11.450 7.829 1.00 . A A . 1800 GLU HA 1 1
5 7018 1 1 47 GLU HB2 H -7.197 12.477 6.675 1.00 . A A . 1800 GLU HB2 1 1
5 7019 1 1 47 GLU HB3 H -8.045 12.190 5.155 1.00 . A A . 1800 GLU HB3 1 1
5 7020 1 1 47 GLU HG2 H -9.936 13.542 5.915 1.00 . A A . 1800 GLU HG2 1 1
5 7021 1 1 47 GLU HG3 H -9.169 13.772 7.485 1.00 . A A . 1800 GLU HG3 1 1
5 7022 1 1 47 GLU N N -7.983 10.038 6.963 1.00 . A A . 1800 GLU N 1 1
5 7023 1 1 47 GLU O O -11.237 11.112 6.336 1.00 . A A . 1800 GLU O 1 1
5 7024 1 1 47 GLU OE1 O -7.026 14.750 5.752 1.00 . A A . 1800 GLU OE1 1 1
5 7025 1 1 47 GLU OE2 O -8.877 15.844 5.608 1.00 . A A . 1800 GLU OE2 1 1
5 7026 1 1 48 VAL C C -11.710 8.575 4.660 1.00 . A A . 1801 VAL C 1 1
5 7027 1 1 48 VAL CA C -10.943 9.715 4.000 1.00 . A A . 1801 VAL CA 1 1
5 7028 1 1 48 VAL CB C -10.417 9.297 2.628 1.00 . A A . 1801 VAL CB 1 1
5 7029 1 1 48 VAL CG1 C -11.594 9.042 1.685 1.00 . A A . 1801 VAL CG1 1 1
5 7030 1 1 48 VAL CG2 C -9.544 10.417 2.056 1.00 . A A . 1801 VAL CG2 1 1
5 7031 1 1 48 VAL H H -8.920 9.887 4.638 1.00 . A A . 1801 VAL H 1 1
5 7032 1 1 48 VAL HA H -11.607 10.560 3.898 1.00 . A A . 1801 VAL HA 1 1
5 7033 1 1 48 VAL HB H -9.831 8.396 2.726 1.00 . A A . 1801 VAL HB 1 1
5 7034 1 1 48 VAL HG11 H -12.122 9.968 1.513 1.00 . A A . 1801 VAL HG11 1 1
5 7035 1 1 48 VAL HG12 H -12.263 8.321 2.130 1.00 . A A . 1801 VAL HG12 1 1
5 7036 1 1 48 VAL HG13 H -11.226 8.658 0.747 1.00 . A A . 1801 VAL HG13 1 1
5 7037 1 1 48 VAL HG21 H -10.055 11.361 2.164 1.00 . A A . 1801 VAL HG21 1 1
5 7038 1 1 48 VAL HG22 H -9.353 10.228 1.010 1.00 . A A . 1801 VAL HG22 1 1
5 7039 1 1 48 VAL HG23 H -8.607 10.452 2.592 1.00 . A A . 1801 VAL HG23 1 1
5 7040 1 1 48 VAL N N -9.843 10.120 4.872 1.00 . A A . 1801 VAL N 1 1
5 7041 1 1 48 VAL O O -12.932 8.495 4.566 1.00 . A A . 1801 VAL O 1 1
5 7042 1 1 49 TRP C C -12.666 6.985 6.945 1.00 . A A . 1802 TRP C 1 1
5 7043 1 1 49 TRP CA C -11.600 6.538 5.948 1.00 . A A . 1802 TRP CA 1 1
5 7044 1 1 49 TRP CB C -10.564 5.662 6.658 1.00 . A A . 1802 TRP CB 1 1
5 7045 1 1 49 TRP CD1 C -12.049 4.284 8.153 1.00 . A A . 1802 TRP CD1 1 1
5 7046 1 1 49 TRP CD2 C -11.190 3.078 6.462 1.00 . A A . 1802 TRP CD2 1 1
5 7047 1 1 49 TRP CE2 C -12.009 2.199 7.209 1.00 . A A . 1802 TRP CE2 1 1
5 7048 1 1 49 TRP CE3 C -10.524 2.565 5.333 1.00 . A A . 1802 TRP CE3 1 1
5 7049 1 1 49 TRP CG C -11.237 4.397 7.083 1.00 . A A . 1802 TRP CG 1 1
5 7050 1 1 49 TRP CH2 C -11.493 0.367 5.724 1.00 . A A . 1802 TRP CH2 1 1
5 7051 1 1 49 TRP CZ2 C -12.163 0.859 6.848 1.00 . A A . 1802 TRP CZ2 1 1
5 7052 1 1 49 TRP CZ3 C -10.675 1.218 4.969 1.00 . A A . 1802 TRP CZ3 1 1
5 7053 1 1 49 TRP H H -9.997 7.771 5.274 1.00 . A A . 1802 TRP H 1 1
5 7054 1 1 49 TRP HA H -12.081 5.945 5.182 1.00 . A A . 1802 TRP HA 1 1
5 7055 1 1 49 TRP HB2 H -9.753 5.437 5.980 1.00 . A A . 1802 TRP HB2 1 1
5 7056 1 1 49 TRP HB3 H -10.182 6.180 7.525 1.00 . A A . 1802 TRP HB3 1 1
5 7057 1 1 49 TRP HD1 H -12.299 5.082 8.837 1.00 . A A . 1802 TRP HD1 1 1
5 7058 1 1 49 TRP HE1 H -13.128 2.649 8.916 1.00 . A A . 1802 TRP HE1 1 1
5 7059 1 1 49 TRP HE3 H -9.891 3.210 4.744 1.00 . A A . 1802 TRP HE3 1 1
5 7060 1 1 49 TRP HH2 H -11.605 -0.668 5.439 1.00 . A A . 1802 TRP HH2 1 1
5 7061 1 1 49 TRP HZ2 H -12.795 0.210 7.428 1.00 . A A . 1802 TRP HZ2 1 1
5 7062 1 1 49 TRP HZ3 H -10.160 0.836 4.101 1.00 . A A . 1802 TRP HZ3 1 1
5 7063 1 1 49 TRP N N -10.972 7.686 5.305 1.00 . A A . 1802 TRP N 1 1
5 7064 1 1 49 TRP NE1 N -12.514 2.984 8.230 1.00 . A A . 1802 TRP NE1 1 1
5 7065 1 1 49 TRP O O -13.741 6.390 7.024 1.00 . A A . 1802 TRP O 1 1
5 7066 1 1 50 GLU C C -14.632 8.928 8.076 1.00 . A A . 1803 GLU C 1 1
5 7067 1 1 50 GLU CA C -13.296 8.536 8.708 1.00 . A A . 1803 GLU CA 1 1
5 7068 1 1 50 GLU CB C -12.690 9.755 9.411 1.00 . A A . 1803 GLU CB 1 1
5 7069 1 1 50 GLU CD C -12.155 8.669 11.601 1.00 . A A . 1803 GLU CD 1 1
5 7070 1 1 50 GLU CG C -11.566 9.304 10.347 1.00 . A A . 1803 GLU CG 1 1
5 7071 1 1 50 GLU H H -11.484 8.455 7.612 1.00 . A A . 1803 GLU H 1 1
5 7072 1 1 50 GLU HA H -13.473 7.767 9.444 1.00 . A A . 1803 GLU HA 1 1
5 7073 1 1 50 GLU HB2 H -12.293 10.436 8.672 1.00 . A A . 1803 GLU HB2 1 1
5 7074 1 1 50 GLU HB3 H -13.454 10.257 9.986 1.00 . A A . 1803 GLU HB3 1 1
5 7075 1 1 50 GLU HG2 H -10.944 8.583 9.839 1.00 . A A . 1803 GLU HG2 1 1
5 7076 1 1 50 GLU HG3 H -10.968 10.158 10.627 1.00 . A A . 1803 GLU HG3 1 1
5 7077 1 1 50 GLU N N -12.359 8.026 7.711 1.00 . A A . 1803 GLU N 1 1
5 7078 1 1 50 GLU O O -15.671 8.881 8.734 1.00 . A A . 1803 GLU O 1 1
5 7079 1 1 50 GLU OE1 O -12.698 9.399 12.412 1.00 . A A . 1803 GLU OE1 1 1
5 7080 1 1 50 GLU OE2 O -12.056 7.460 11.730 1.00 . A A . 1803 GLU OE2 1 1
5 7081 1 1 51 LYS C C -16.767 8.592 5.850 1.00 . A A . 1804 LYS C 1 1
5 7082 1 1 51 LYS CA C -15.808 9.753 6.100 1.00 . A A . 1804 LYS CA 1 1
5 7083 1 1 51 LYS CB C -15.402 10.316 4.737 1.00 . A A . 1804 LYS CB 1 1
5 7084 1 1 51 LYS CD C -14.139 12.137 3.591 1.00 . A A . 1804 LYS CD 1 1
5 7085 1 1 51 LYS CE C -13.193 13.323 3.795 1.00 . A A . 1804 LYS CE 1 1
5 7086 1 1 51 LYS CG C -14.373 11.428 4.927 1.00 . A A . 1804 LYS CG 1 1
5 7087 1 1 51 LYS H H -13.743 9.363 6.343 1.00 . A A . 1804 LYS H 1 1
5 7088 1 1 51 LYS HA H -16.274 10.561 6.646 1.00 . A A . 1804 LYS HA 1 1
5 7089 1 1 51 LYS HB2 H -14.979 9.528 4.132 1.00 . A A . 1804 LYS HB2 1 1
5 7090 1 1 51 LYS HB3 H -16.273 10.718 4.240 1.00 . A A . 1804 LYS HB3 1 1
5 7091 1 1 51 LYS HD2 H -13.702 11.442 2.889 1.00 . A A . 1804 LYS HD2 1 1
5 7092 1 1 51 LYS HD3 H -15.082 12.494 3.205 1.00 . A A . 1804 LYS HD3 1 1
5 7093 1 1 51 LYS HE2 H -13.484 13.869 4.681 1.00 . A A . 1804 LYS HE2 1 1
5 7094 1 1 51 LYS HE3 H -12.182 12.961 3.911 1.00 . A A . 1804 LYS HE3 1 1
5 7095 1 1 51 LYS HG2 H -14.742 12.138 5.654 1.00 . A A . 1804 LYS HG2 1 1
5 7096 1 1 51 LYS HG3 H -13.444 11.005 5.277 1.00 . A A . 1804 LYS HG3 1 1
5 7097 1 1 51 LYS HZ1 H -14.206 14.668 2.568 1.00 . A A . 1804 LYS HZ1 1 1
5 7098 1 1 51 LYS HZ2 H -13.106 13.669 1.744 1.00 . A A . 1804 LYS HZ2 1 1
5 7099 1 1 51 LYS HZ3 H -12.539 14.962 2.688 1.00 . A A . 1804 LYS HZ3 1 1
5 7100 1 1 51 LYS N N -14.604 9.332 6.810 1.00 . A A . 1804 LYS N 1 1
5 7101 1 1 51 LYS NZ N -13.266 14.223 2.609 1.00 . A A . 1804 LYS NZ 1 1
5 7102 1 1 51 LYS O O -17.987 8.753 5.851 1.00 . A A . 1804 LYS O 1 1
5 7103 1 1 52 PHE C C -17.110 5.362 6.614 1.00 . A A . 1805 PHE C 1 1
5 7104 1 1 52 PHE CA C -16.944 6.198 5.350 1.00 . A A . 1805 PHE CA 1 1
5 7105 1 1 52 PHE CB C -16.229 5.369 4.282 1.00 . A A . 1805 PHE CB 1 1
5 7106 1 1 52 PHE CD1 C -17.319 5.949 2.084 1.00 . A A . 1805 PHE CD1 1 1
5 7107 1 1 52 PHE CD2 C -15.201 6.985 2.647 1.00 . A A . 1805 PHE CD2 1 1
5 7108 1 1 52 PHE CE1 C -17.337 6.647 0.871 1.00 . A A . 1805 PHE CE1 1 1
5 7109 1 1 52 PHE CE2 C -15.219 7.683 1.434 1.00 . A A . 1805 PHE CE2 1 1
5 7110 1 1 52 PHE CG C -16.250 6.119 2.972 1.00 . A A . 1805 PHE CG 1 1
5 7111 1 1 52 PHE CZ C -16.287 7.514 0.546 1.00 . A A . 1805 PHE CZ 1 1
5 7112 1 1 52 PHE H H -15.201 7.372 5.676 1.00 . A A . 1805 PHE H 1 1
5 7113 1 1 52 PHE HA H -17.922 6.465 4.977 1.00 . A A . 1805 PHE HA 1 1
5 7114 1 1 52 PHE HB2 H -15.207 5.197 4.585 1.00 . A A . 1805 PHE HB2 1 1
5 7115 1 1 52 PHE HB3 H -16.735 4.422 4.162 1.00 . A A . 1805 PHE HB3 1 1
5 7116 1 1 52 PHE HD1 H -18.129 5.281 2.335 1.00 . A A . 1805 PHE HD1 1 1
5 7117 1 1 52 PHE HD2 H -14.378 7.115 3.331 1.00 . A A . 1805 PHE HD2 1 1
5 7118 1 1 52 PHE HE1 H -18.161 6.517 0.185 1.00 . A A . 1805 PHE HE1 1 1
5 7119 1 1 52 PHE HE2 H -14.410 8.351 1.185 1.00 . A A . 1805 PHE HE2 1 1
5 7120 1 1 52 PHE HZ H -16.300 8.053 -0.389 1.00 . A A . 1805 PHE HZ 1 1
5 7121 1 1 52 PHE N N -16.178 7.417 5.622 1.00 . A A . 1805 PHE N 1 1
5 7122 1 1 52 PHE O O -17.798 4.341 6.605 1.00 . A A . 1805 PHE O 1 1
5 7123 1 1 53 ASP C C -16.318 6.011 10.141 1.00 . A A . 1806 ASP C 1 1
5 7124 1 1 53 ASP CA C -16.554 5.065 8.962 1.00 . A A . 1806 ASP CA 1 1
5 7125 1 1 53 ASP CB C -15.499 3.960 8.981 1.00 . A A . 1806 ASP CB 1 1
5 7126 1 1 53 ASP CG C -15.727 3.039 10.172 1.00 . A A . 1806 ASP CG 1 1
5 7127 1 1 53 ASP H H -15.931 6.608 7.653 1.00 . A A . 1806 ASP H 1 1
5 7128 1 1 53 ASP HA H -17.529 4.611 9.052 1.00 . A A . 1806 ASP HA 1 1
5 7129 1 1 53 ASP HB2 H -15.565 3.388 8.066 1.00 . A A . 1806 ASP HB2 1 1
5 7130 1 1 53 ASP HB3 H -14.520 4.404 9.055 1.00 . A A . 1806 ASP HB3 1 1
5 7131 1 1 53 ASP N N -16.472 5.791 7.698 1.00 . A A . 1806 ASP N 1 1
5 7132 1 1 53 ASP O O -15.203 6.098 10.654 1.00 . A A . 1806 ASP O 1 1
5 7133 1 1 53 ASP OD1 O -16.737 3.199 10.838 1.00 . A A . 1806 ASP OD1 1 1
5 7134 1 1 53 ASP OD2 O -14.888 2.185 10.402 1.00 . A A . 1806 ASP OD2 1 1
5 7135 1 1 54 PRO C C -17.270 6.987 13.067 1.00 . A A . 1807 PRO C 1 1
5 7136 1 1 54 PRO CA C -17.205 7.684 11.707 1.00 . A A . 1807 PRO CA 1 1
5 7137 1 1 54 PRO CB C -18.395 8.626 11.499 1.00 . A A . 1807 PRO CB 1 1
5 7138 1 1 54 PRO CD C -18.708 6.702 10.036 1.00 . A A . 1807 PRO CD 1 1
5 7139 1 1 54 PRO CG C -19.447 7.780 10.848 1.00 . A A . 1807 PRO CG 1 1
5 7140 1 1 54 PRO HA H -16.285 8.241 11.621 1.00 . A A . 1807 PRO HA 1 1
5 7141 1 1 54 PRO HB2 H -18.745 9.012 12.450 1.00 . A A . 1807 PRO HB2 1 1
5 7142 1 1 54 PRO HB3 H -18.118 9.440 10.844 1.00 . A A . 1807 PRO HB3 1 1
5 7143 1 1 54 PRO HD2 H -19.164 5.733 10.196 1.00 . A A . 1807 PRO HD2 1 1
5 7144 1 1 54 PRO HD3 H -18.701 6.950 8.986 1.00 . A A . 1807 PRO HD3 1 1
5 7145 1 1 54 PRO HG2 H -20.069 7.317 11.608 1.00 . A A . 1807 PRO HG2 1 1
5 7146 1 1 54 PRO HG3 H -20.059 8.379 10.190 1.00 . A A . 1807 PRO HG3 1 1
5 7147 1 1 54 PRO N N -17.331 6.725 10.573 1.00 . A A . 1807 PRO N 1 1
5 7148 1 1 54 PRO O O -17.027 7.604 14.103 1.00 . A A . 1807 PRO O 1 1
5 7149 1 1 55 ASP C C -16.376 4.361 14.702 1.00 . A A . 1808 ASP C 1 1
5 7150 1 1 55 ASP CA C -17.727 4.931 14.292 1.00 . A A . 1808 ASP CA 1 1
5 7151 1 1 55 ASP CB C -18.728 3.790 14.102 1.00 . A A . 1808 ASP CB 1 1
5 7152 1 1 55 ASP CG C -20.119 4.356 13.836 1.00 . A A . 1808 ASP CG 1 1
5 7153 1 1 55 ASP H H -17.825 5.270 12.200 1.00 . A A . 1808 ASP H 1 1
5 7154 1 1 55 ASP HA H -18.087 5.578 15.079 1.00 . A A . 1808 ASP HA 1 1
5 7155 1 1 55 ASP HB2 H -18.422 3.182 13.262 1.00 . A A . 1808 ASP HB2 1 1
5 7156 1 1 55 ASP HB3 H -18.754 3.183 14.994 1.00 . A A . 1808 ASP HB3 1 1
5 7157 1 1 55 ASP N N -17.615 5.700 13.055 1.00 . A A . 1808 ASP N 1 1
5 7158 1 1 55 ASP O O -16.249 3.746 15.760 1.00 . A A . 1808 ASP O 1 1
5 7159 1 1 55 ASP OD1 O -20.268 5.564 13.904 1.00 . A A . 1808 ASP OD1 1 1
5 7160 1 1 55 ASP OD2 O -21.016 3.572 13.569 1.00 . A A . 1808 ASP OD2 1 1
5 7161 1 1 56 ALA C C -14.034 2.536 14.158 1.00 . A A . 1809 ALA C 1 1
5 7162 1 1 56 ALA CA C -14.034 4.061 14.142 1.00 . A A . 1809 ALA CA 1 1
5 7163 1 1 56 ALA CB C -13.543 4.599 15.489 1.00 . A A . 1809 ALA CB 1 1
5 7164 1 1 56 ALA H H -15.534 5.059 13.027 1.00 . A A . 1809 ALA H 1 1
5 7165 1 1 56 ALA HA H -13.363 4.401 13.367 1.00 . A A . 1809 ALA HA 1 1
5 7166 1 1 56 ALA HB1 H -13.976 4.019 16.292 1.00 . A A . 1809 ALA HB1 1 1
5 7167 1 1 56 ALA HB2 H -13.840 5.632 15.593 1.00 . A A . 1809 ALA HB2 1 1
5 7168 1 1 56 ALA HB3 H -12.467 4.529 15.534 1.00 . A A . 1809 ALA HB3 1 1
5 7169 1 1 56 ALA N N -15.373 4.565 13.857 1.00 . A A . 1809 ALA N 1 1
5 7170 1 1 56 ALA O O -13.196 1.911 14.809 1.00 . A A . 1809 ALA O 1 1
5 7171 1 1 57 THR C C -13.859 -0.073 12.637 1.00 . A A . 1810 THR C 1 1
5 7172 1 1 57 THR CA C -15.069 0.494 13.369 1.00 . A A . 1810 THR CA 1 1
5 7173 1 1 57 THR CB C -16.356 0.072 12.651 1.00 . A A . 1810 THR CB 1 1
5 7174 1 1 57 THR CG2 C -17.556 0.263 13.582 1.00 . A A . 1810 THR CG2 1 1
5 7175 1 1 57 THR H H -15.618 2.495 12.930 1.00 . A A . 1810 THR H 1 1
5 7176 1 1 57 THR HA H -15.084 0.099 14.374 1.00 . A A . 1810 THR HA 1 1
5 7177 1 1 57 THR HB H -16.288 -0.968 12.368 1.00 . A A . 1810 THR HB 1 1
5 7178 1 1 57 THR HG1 H -16.868 1.723 11.759 1.00 . A A . 1810 THR HG1 1 1
5 7179 1 1 57 THR HG21 H -17.581 -0.539 14.306 1.00 . A A . 1810 THR HG21 1 1
5 7180 1 1 57 THR HG22 H -18.468 0.252 13.003 1.00 . A A . 1810 THR HG22 1 1
5 7181 1 1 57 THR HG23 H -17.468 1.207 14.097 1.00 . A A . 1810 THR HG23 1 1
5 7182 1 1 57 THR N N -14.978 1.948 13.433 1.00 . A A . 1810 THR N 1 1
5 7183 1 1 57 THR O O -13.383 -1.161 12.950 1.00 . A A . 1810 THR O 1 1
5 7184 1 1 57 THR OG1 O -16.527 0.868 11.487 1.00 . A A . 1810 THR OG1 1 1
5 7185 1 1 58 GLN C C -12.592 -0.742 9.819 1.00 . A A . 1811 GLN C 1 1
5 7186 1 1 58 GLN CA C -12.195 0.289 10.882 1.00 . A A . 1811 GLN CA 1 1
5 7187 1 1 58 GLN CB C -11.089 -0.271 11.806 1.00 . A A . 1811 GLN CB 1 1
5 7188 1 1 58 GLN CD C -9.391 1.587 11.910 1.00 . A A . 1811 GLN CD 1 1
5 7189 1 1 58 GLN CG C -9.698 0.205 11.338 1.00 . A A . 1811 GLN CG 1 1
5 7190 1 1 58 GLN H H -13.781 1.550 11.481 1.00 . A A . 1811 GLN H 1 1
5 7191 1 1 58 GLN HA H -11.834 1.174 10.378 1.00 . A A . 1811 GLN HA 1 1
5 7192 1 1 58 GLN HB2 H -11.264 0.071 12.815 1.00 . A A . 1811 GLN HB2 1 1
5 7193 1 1 58 GLN HB3 H -11.115 -1.353 11.794 1.00 . A A . 1811 GLN HB3 1 1
5 7194 1 1 58 GLN HE21 H -11.288 1.996 12.331 1.00 . A A . 1811 GLN HE21 1 1
5 7195 1 1 58 GLN HE22 H -10.176 3.217 12.728 1.00 . A A . 1811 GLN HE22 1 1
5 7196 1 1 58 GLN HG2 H -8.948 -0.494 11.676 1.00 . A A . 1811 GLN HG2 1 1
5 7197 1 1 58 GLN HG3 H -9.679 0.255 10.260 1.00 . A A . 1811 GLN HG3 1 1
5 7198 1 1 58 GLN N N -13.358 0.687 11.668 1.00 . A A . 1811 GLN N 1 1
5 7199 1 1 58 GLN NE2 N -10.366 2.329 12.361 1.00 . A A . 1811 GLN NE2 1 1
5 7200 1 1 58 GLN O O -11.745 -1.458 9.290 1.00 . A A . 1811 GLN O 1 1
5 7201 1 1 58 GLN OE1 O -8.231 2.000 11.951 1.00 . A A . 1811 GLN OE1 1 1
5 7202 1 1 59 PHE C C -15.244 -0.946 7.460 1.00 . A A . 1812 PHE C 1 1
5 7203 1 1 59 PHE CA C -14.390 -1.721 8.469 1.00 . A A . 1812 PHE CA 1 1
5 7204 1 1 59 PHE CB C -15.238 -2.827 9.126 1.00 . A A . 1812 PHE CB 1 1
5 7205 1 1 59 PHE CD1 C -13.712 -3.780 10.897 1.00 . A A . 1812 PHE CD1 1 1
5 7206 1 1 59 PHE CD2 C -14.139 -5.090 8.906 1.00 . A A . 1812 PHE CD2 1 1
5 7207 1 1 59 PHE CE1 C -12.883 -4.796 11.387 1.00 . A A . 1812 PHE CE1 1 1
5 7208 1 1 59 PHE CE2 C -13.311 -6.106 9.395 1.00 . A A . 1812 PHE CE2 1 1
5 7209 1 1 59 PHE CG C -14.340 -3.926 9.657 1.00 . A A . 1812 PHE CG 1 1
5 7210 1 1 59 PHE CZ C -12.682 -5.960 10.635 1.00 . A A . 1812 PHE CZ 1 1
5 7211 1 1 59 PHE H H -14.519 -0.174 9.934 1.00 . A A . 1812 PHE H 1 1
5 7212 1 1 59 PHE HA H -13.537 -2.175 7.977 1.00 . A A . 1812 PHE HA 1 1
5 7213 1 1 59 PHE HB2 H -15.807 -2.405 9.941 1.00 . A A . 1812 PHE HB2 1 1
5 7214 1 1 59 PHE HB3 H -15.917 -3.246 8.396 1.00 . A A . 1812 PHE HB3 1 1
5 7215 1 1 59 PHE HD1 H -13.868 -2.885 11.474 1.00 . A A . 1812 PHE HD1 1 1
5 7216 1 1 59 PHE HD2 H -14.624 -5.204 7.950 1.00 . A A . 1812 PHE HD2 1 1
5 7217 1 1 59 PHE HE1 H -12.397 -4.681 12.345 1.00 . A A . 1812 PHE HE1 1 1
5 7218 1 1 59 PHE HE2 H -13.157 -7.003 8.814 1.00 . A A . 1812 PHE HE2 1 1
5 7219 1 1 59 PHE HZ H -12.043 -6.744 11.014 1.00 . A A . 1812 PHE HZ 1 1
5 7220 1 1 59 PHE N N -13.891 -0.790 9.500 1.00 . A A . 1812 PHE N 1 1
5 7221 1 1 59 PHE O O -15.804 0.095 7.803 1.00 . A A . 1812 PHE O 1 1
5 7222 1 1 60 ILE C C -16.920 -1.778 4.361 1.00 . A A . 1813 ILE C 1 1
5 7223 1 1 60 ILE CA C -16.158 -0.753 5.192 1.00 . A A . 1813 ILE CA 1 1
5 7224 1 1 60 ILE CB C -15.245 0.063 4.272 1.00 . A A . 1813 ILE CB 1 1
5 7225 1 1 60 ILE CD1 C -15.192 1.597 2.293 1.00 . A A . 1813 ILE CD1 1 1
5 7226 1 1 60 ILE CG1 C -16.065 0.653 3.113 1.00 . A A . 1813 ILE CG1 1 1
5 7227 1 1 60 ILE CG2 C -14.151 -0.847 3.708 1.00 . A A . 1813 ILE CG2 1 1
5 7228 1 1 60 ILE H H -14.885 -2.262 5.975 1.00 . A A . 1813 ILE H 1 1
5 7229 1 1 60 ILE HA H -16.867 -0.088 5.667 1.00 . A A . 1813 ILE HA 1 1
5 7230 1 1 60 ILE HB H -14.789 0.864 4.836 1.00 . A A . 1813 ILE HB 1 1
5 7231 1 1 60 ILE HD11 H -14.305 1.074 1.965 1.00 . A A . 1813 ILE HD11 1 1
5 7232 1 1 60 ILE HD12 H -14.912 2.446 2.899 1.00 . A A . 1813 ILE HD12 1 1
5 7233 1 1 60 ILE HD13 H -15.749 1.936 1.433 1.00 . A A . 1813 ILE HD13 1 1
5 7234 1 1 60 ILE HG12 H -16.418 -0.142 2.473 1.00 . A A . 1813 ILE HG12 1 1
5 7235 1 1 60 ILE HG13 H -16.907 1.199 3.509 1.00 . A A . 1813 ILE HG13 1 1
5 7236 1 1 60 ILE HG21 H -13.647 -1.346 4.521 1.00 . A A . 1813 ILE HG21 1 1
5 7237 1 1 60 ILE HG22 H -13.440 -0.252 3.152 1.00 . A A . 1813 ILE HG22 1 1
5 7238 1 1 60 ILE HG23 H -14.597 -1.581 3.055 1.00 . A A . 1813 ILE HG23 1 1
5 7239 1 1 60 ILE N N -15.356 -1.435 6.220 1.00 . A A . 1813 ILE N 1 1
5 7240 1 1 60 ILE O O -16.441 -2.893 4.159 1.00 . A A . 1813 ILE O 1 1
5 7241 1 1 61 GLU C C -18.459 -2.408 1.656 1.00 . A A . 1814 GLU C 1 1
5 7242 1 1 61 GLU CA C -18.937 -2.327 3.101 1.00 . A A . 1814 GLU CA 1 1
5 7243 1 1 61 GLU CB C -20.399 -1.880 3.132 1.00 . A A . 1814 GLU CB 1 1
5 7244 1 1 61 GLU CD C -22.406 -1.677 4.616 1.00 . A A . 1814 GLU CD 1 1
5 7245 1 1 61 GLU CG C -20.889 -1.834 4.581 1.00 . A A . 1814 GLU CG 1 1
5 7246 1 1 61 GLU H H -18.460 -0.516 4.101 1.00 . A A . 1814 GLU H 1 1
5 7247 1 1 61 GLU HA H -18.863 -3.297 3.554 1.00 . A A . 1814 GLU HA 1 1
5 7248 1 1 61 GLU HB2 H -20.485 -0.897 2.690 1.00 . A A . 1814 GLU HB2 1 1
5 7249 1 1 61 GLU HB3 H -21.002 -2.581 2.573 1.00 . A A . 1814 GLU HB3 1 1
5 7250 1 1 61 GLU HG2 H -20.612 -2.751 5.081 1.00 . A A . 1814 GLU HG2 1 1
5 7251 1 1 61 GLU HG3 H -20.433 -0.997 5.086 1.00 . A A . 1814 GLU HG3 1 1
5 7252 1 1 61 GLU N N -18.115 -1.409 3.889 1.00 . A A . 1814 GLU N 1 1
5 7253 1 1 61 GLU O O -18.126 -1.394 1.042 1.00 . A A . 1814 GLU O 1 1
5 7254 1 1 61 GLU OE1 O -23.043 -2.048 3.644 1.00 . A A . 1814 GLU OE1 1 1
5 7255 1 1 61 GLU OE2 O -22.909 -1.189 5.614 1.00 . A A . 1814 GLU OE2 1 1
5 7256 1 1 62 PHE C C -18.707 -2.916 -1.217 1.00 . A A . 1815 PHE C 1 1
5 7257 1 1 62 PHE CA C -17.952 -3.824 -0.246 1.00 . A A . 1815 PHE CA 1 1
5 7258 1 1 62 PHE CB C -18.147 -5.284 -0.665 1.00 . A A . 1815 PHE CB 1 1
5 7259 1 1 62 PHE CD1 C -16.328 -5.614 -2.379 1.00 . A A . 1815 PHE CD1 1 1
5 7260 1 1 62 PHE CD2 C -18.628 -5.464 -3.132 1.00 . A A . 1815 PHE CD2 1 1
5 7261 1 1 62 PHE CE1 C -15.905 -5.773 -3.704 1.00 . A A . 1815 PHE CE1 1 1
5 7262 1 1 62 PHE CE2 C -18.203 -5.624 -4.458 1.00 . A A . 1815 PHE CE2 1 1
5 7263 1 1 62 PHE CG C -17.690 -5.459 -2.094 1.00 . A A . 1815 PHE CG 1 1
5 7264 1 1 62 PHE CZ C -16.842 -5.778 -4.743 1.00 . A A . 1815 PHE CZ 1 1
5 7265 1 1 62 PHE H H -18.658 -4.405 1.674 1.00 . A A . 1815 PHE H 1 1
5 7266 1 1 62 PHE HA H -16.900 -3.588 -0.288 1.00 . A A . 1815 PHE HA 1 1
5 7267 1 1 62 PHE HB2 H -17.564 -5.925 -0.019 1.00 . A A . 1815 PHE HB2 1 1
5 7268 1 1 62 PHE HB3 H -19.190 -5.545 -0.586 1.00 . A A . 1815 PHE HB3 1 1
5 7269 1 1 62 PHE HD1 H -15.604 -5.610 -1.577 1.00 . A A . 1815 PHE HD1 1 1
5 7270 1 1 62 PHE HD2 H -19.678 -5.344 -2.913 1.00 . A A . 1815 PHE HD2 1 1
5 7271 1 1 62 PHE HE1 H -14.853 -5.893 -3.924 1.00 . A A . 1815 PHE HE1 1 1
5 7272 1 1 62 PHE HE2 H -18.928 -5.628 -5.259 1.00 . A A . 1815 PHE HE2 1 1
5 7273 1 1 62 PHE HZ H -16.515 -5.902 -5.764 1.00 . A A . 1815 PHE HZ 1 1
5 7274 1 1 62 PHE N N -18.413 -3.625 1.126 1.00 . A A . 1815 PHE N 1 1
5 7275 1 1 62 PHE O O -18.106 -2.290 -2.090 1.00 . A A . 1815 PHE O 1 1
5 7276 1 1 63 ALA C C -20.394 -0.579 -1.917 1.00 . A A . 1816 ALA C 1 1
5 7277 1 1 63 ALA CA C -20.854 -2.034 -1.936 1.00 . A A . 1816 ALA CA 1 1
5 7278 1 1 63 ALA CB C -22.317 -2.114 -1.495 1.00 . A A . 1816 ALA CB 1 1
5 7279 1 1 63 ALA H H -20.450 -3.385 -0.352 1.00 . A A . 1816 ALA H 1 1
5 7280 1 1 63 ALA HA H -20.775 -2.410 -2.945 1.00 . A A . 1816 ALA HA 1 1
5 7281 1 1 63 ALA HB1 H -22.888 -1.352 -2.005 1.00 . A A . 1816 ALA HB1 1 1
5 7282 1 1 63 ALA HB2 H -22.380 -1.958 -0.429 1.00 . A A . 1816 ALA HB2 1 1
5 7283 1 1 63 ALA HB3 H -22.714 -3.087 -1.741 1.00 . A A . 1816 ALA HB3 1 1
5 7284 1 1 63 ALA N N -20.025 -2.858 -1.061 1.00 . A A . 1816 ALA N 1 1
5 7285 1 1 63 ALA O O -20.645 0.172 -2.860 1.00 . A A . 1816 ALA O 1 1
5 7286 1 1 64 LYS C C -17.727 1.258 -0.846 1.00 . A A . 1817 LYS C 1 1
5 7287 1 1 64 LYS CA C -19.242 1.196 -0.698 1.00 . A A . 1817 LYS CA 1 1
5 7288 1 1 64 LYS CB C -19.629 1.750 0.675 1.00 . A A . 1817 LYS CB 1 1
5 7289 1 1 64 LYS CD C -21.572 2.737 1.953 1.00 . A A . 1817 LYS CD 1 1
5 7290 1 1 64 LYS CE C -21.356 2.025 3.292 1.00 . A A . 1817 LYS CE 1 1
5 7291 1 1 64 LYS CG C -21.159 1.817 0.793 1.00 . A A . 1817 LYS CG 1 1
5 7292 1 1 64 LYS H H -19.561 -0.822 -0.112 1.00 . A A . 1817 LYS H 1 1
5 7293 1 1 64 LYS HA H -19.691 1.817 -1.461 1.00 . A A . 1817 LYS HA 1 1
5 7294 1 1 64 LYS HB2 H -19.234 1.100 1.442 1.00 . A A . 1817 LYS HB2 1 1
5 7295 1 1 64 LYS HB3 H -19.212 2.737 0.790 1.00 . A A . 1817 LYS HB3 1 1
5 7296 1 1 64 LYS HD2 H -20.985 3.643 1.928 1.00 . A A . 1817 LYS HD2 1 1
5 7297 1 1 64 LYS HD3 H -22.616 2.989 1.852 1.00 . A A . 1817 LYS HD3 1 1
5 7298 1 1 64 LYS HE2 H -20.320 1.738 3.388 1.00 . A A . 1817 LYS HE2 1 1
5 7299 1 1 64 LYS HE3 H -21.618 2.693 4.100 1.00 . A A . 1817 LYS HE3 1 1
5 7300 1 1 64 LYS HG2 H -21.573 2.200 -0.129 1.00 . A A . 1817 LYS HG2 1 1
5 7301 1 1 64 LYS HG3 H -21.545 0.825 0.971 1.00 . A A . 1817 LYS HG3 1 1
5 7302 1 1 64 LYS HZ1 H -21.952 0.154 2.594 1.00 . A A . 1817 LYS HZ1 1 1
5 7303 1 1 64 LYS HZ2 H -23.214 1.084 3.248 1.00 . A A . 1817 LYS HZ2 1 1
5 7304 1 1 64 LYS HZ3 H -22.083 0.339 4.274 1.00 . A A . 1817 LYS HZ3 1 1
5 7305 1 1 64 LYS N N -19.727 -0.181 -0.835 1.00 . A A . 1817 LYS N 1 1
5 7306 1 1 64 LYS NZ N -22.216 0.808 3.356 1.00 . A A . 1817 LYS NZ 1 1
5 7307 1 1 64 LYS O O -17.128 2.319 -0.671 1.00 . A A . 1817 LYS O 1 1
5 7308 1 1 65 LEU C C -15.235 0.839 -2.576 1.00 . A A . 1818 LEU C 1 1
5 7309 1 1 65 LEU CA C -15.654 0.100 -1.305 1.00 . A A . 1818 LEU CA 1 1
5 7310 1 1 65 LEU CB C -15.147 -1.348 -1.326 1.00 . A A . 1818 LEU CB 1 1
5 7311 1 1 65 LEU CD1 C -12.908 -0.537 -0.506 1.00 . A A . 1818 LEU CD1 1 1
5 7312 1 1 65 LEU CD2 C -13.146 -2.836 -1.478 1.00 . A A . 1818 LEU CD2 1 1
5 7313 1 1 65 LEU CG C -13.630 -1.385 -1.565 1.00 . A A . 1818 LEU CG 1 1
5 7314 1 1 65 LEU H H -17.622 -0.699 -1.277 1.00 . A A . 1818 LEU H 1 1
5 7315 1 1 65 LEU HA H -15.241 0.616 -0.453 1.00 . A A . 1818 LEU HA 1 1
5 7316 1 1 65 LEU HB2 H -15.369 -1.815 -0.379 1.00 . A A . 1818 LEU HB2 1 1
5 7317 1 1 65 LEU HB3 H -15.645 -1.889 -2.117 1.00 . A A . 1818 LEU HB3 1 1
5 7318 1 1 65 LEU HD11 H -12.933 0.499 -0.799 1.00 . A A . 1818 LEU HD11 1 1
5 7319 1 1 65 LEU HD12 H -11.879 -0.858 -0.421 1.00 . A A . 1818 LEU HD12 1 1
5 7320 1 1 65 LEU HD13 H -13.399 -0.653 0.450 1.00 . A A . 1818 LEU HD13 1 1
5 7321 1 1 65 LEU HD21 H -13.436 -3.255 -0.525 1.00 . A A . 1818 LEU HD21 1 1
5 7322 1 1 65 LEU HD22 H -12.071 -2.865 -1.572 1.00 . A A . 1818 LEU HD22 1 1
5 7323 1 1 65 LEU HD23 H -13.593 -3.412 -2.275 1.00 . A A . 1818 LEU HD23 1 1
5 7324 1 1 65 LEU HG H -13.409 -0.993 -2.547 1.00 . A A . 1818 LEU HG 1 1
5 7325 1 1 65 LEU N N -17.105 0.125 -1.157 1.00 . A A . 1818 LEU N 1 1
5 7326 1 1 65 LEU O O -14.098 1.296 -2.687 1.00 . A A . 1818 LEU O 1 1
5 7327 1 1 66 SER C C -15.893 3.169 -4.547 1.00 . A A . 1819 SER C 1 1
5 7328 1 1 66 SER CA C -15.860 1.660 -4.776 1.00 . A A . 1819 SER CA 1 1
5 7329 1 1 66 SER CB C -16.867 1.270 -5.858 1.00 . A A . 1819 SER CB 1 1
5 7330 1 1 66 SER H H -17.052 0.584 -3.387 1.00 . A A . 1819 SER H 1 1
5 7331 1 1 66 SER HA H -14.867 1.381 -5.097 1.00 . A A . 1819 SER HA 1 1
5 7332 1 1 66 SER HB2 H -17.788 1.810 -5.710 1.00 . A A . 1819 SER HB2 1 1
5 7333 1 1 66 SER HB3 H -16.461 1.515 -6.831 1.00 . A A . 1819 SER HB3 1 1
5 7334 1 1 66 SER HG H -16.376 -0.590 -6.157 1.00 . A A . 1819 SER HG 1 1
5 7335 1 1 66 SER N N -16.159 0.961 -3.528 1.00 . A A . 1819 SER N 1 1
5 7336 1 1 66 SER O O -15.114 3.917 -5.137 1.00 . A A . 1819 SER O 1 1
5 7337 1 1 66 SER OG O -17.125 -0.126 -5.776 1.00 . A A . 1819 SER OG 1 1
5 7338 1 1 67 ASP C C -15.682 5.470 -2.586 1.00 . A A . 1820 ASP C 1 1
5 7339 1 1 67 ASP CA C -16.920 5.017 -3.347 1.00 . A A . 1820 ASP CA 1 1
5 7340 1 1 67 ASP CB C -18.167 5.251 -2.494 1.00 . A A . 1820 ASP CB 1 1
5 7341 1 1 67 ASP CG C -18.494 6.739 -2.443 1.00 . A A . 1820 ASP CG 1 1
5 7342 1 1 67 ASP H H -17.374 2.940 -3.243 1.00 . A A . 1820 ASP H 1 1
5 7343 1 1 67 ASP HA H -17.005 5.586 -4.260 1.00 . A A . 1820 ASP HA 1 1
5 7344 1 1 67 ASP HB2 H -19.002 4.715 -2.924 1.00 . A A . 1820 ASP HB2 1 1
5 7345 1 1 67 ASP HB3 H -17.988 4.891 -1.493 1.00 . A A . 1820 ASP HB3 1 1
5 7346 1 1 67 ASP N N -16.794 3.601 -3.673 1.00 . A A . 1820 ASP N 1 1
5 7347 1 1 67 ASP O O -15.327 6.644 -2.589 1.00 . A A . 1820 ASP O 1 1
5 7348 1 1 67 ASP OD1 O -17.571 7.523 -2.303 1.00 . A A . 1820 ASP OD1 1 1
5 7349 1 1 67 ASP OD2 O -19.664 7.073 -2.545 1.00 . A A . 1820 ASP OD2 1 1
5 7350 1 1 68 PHE C C -12.602 4.855 -2.095 1.00 . A A . 1821 PHE C 1 1
5 7351 1 1 68 PHE CA C -13.822 4.778 -1.179 1.00 . A A . 1821 PHE CA 1 1
5 7352 1 1 68 PHE CB C -13.625 3.682 -0.133 1.00 . A A . 1821 PHE CB 1 1
5 7353 1 1 68 PHE CD1 C -12.330 5.101 1.500 1.00 . A A . 1821 PHE CD1 1 1
5 7354 1 1 68 PHE CD2 C -11.296 3.083 0.643 1.00 . A A . 1821 PHE CD2 1 1
5 7355 1 1 68 PHE CE1 C -11.189 5.361 2.267 1.00 . A A . 1821 PHE CE1 1 1
5 7356 1 1 68 PHE CE2 C -10.154 3.342 1.411 1.00 . A A . 1821 PHE CE2 1 1
5 7357 1 1 68 PHE CG C -12.386 3.963 0.687 1.00 . A A . 1821 PHE CG 1 1
5 7358 1 1 68 PHE CZ C -10.101 4.482 2.223 1.00 . A A . 1821 PHE CZ 1 1
5 7359 1 1 68 PHE H H -15.374 3.586 -1.996 1.00 . A A . 1821 PHE H 1 1
5 7360 1 1 68 PHE HA H -13.933 5.722 -0.672 1.00 . A A . 1821 PHE HA 1 1
5 7361 1 1 68 PHE HB2 H -14.485 3.658 0.519 1.00 . A A . 1821 PHE HB2 1 1
5 7362 1 1 68 PHE HB3 H -13.525 2.731 -0.629 1.00 . A A . 1821 PHE HB3 1 1
5 7363 1 1 68 PHE HD1 H -13.169 5.781 1.537 1.00 . A A . 1821 PHE HD1 1 1
5 7364 1 1 68 PHE HD2 H -11.336 2.204 0.016 1.00 . A A . 1821 PHE HD2 1 1
5 7365 1 1 68 PHE HE1 H -11.147 6.240 2.892 1.00 . A A . 1821 PHE HE1 1 1
5 7366 1 1 68 PHE HE2 H -9.314 2.665 1.376 1.00 . A A . 1821 PHE HE2 1 1
5 7367 1 1 68 PHE HZ H -9.222 4.683 2.816 1.00 . A A . 1821 PHE HZ 1 1
5 7368 1 1 68 PHE N N -15.034 4.504 -1.947 1.00 . A A . 1821 PHE N 1 1
5 7369 1 1 68 PHE O O -11.784 5.769 -1.995 1.00 . A A . 1821 PHE O 1 1
5 7370 1 1 69 ALA C C -11.127 5.103 -4.650 1.00 . A A . 1822 ALA C 1 1
5 7371 1 1 69 ALA CA C -11.346 3.795 -3.889 1.00 . A A . 1822 ALA CA 1 1
5 7372 1 1 69 ALA CB C -11.573 2.668 -4.895 1.00 . A A . 1822 ALA CB 1 1
5 7373 1 1 69 ALA H H -13.151 3.154 -2.977 1.00 . A A . 1822 ALA H 1 1
5 7374 1 1 69 ALA HA H -10.455 3.570 -3.324 1.00 . A A . 1822 ALA HA 1 1
5 7375 1 1 69 ALA HB1 H -12.397 2.926 -5.543 1.00 . A A . 1822 ALA HB1 1 1
5 7376 1 1 69 ALA HB2 H -11.800 1.754 -4.367 1.00 . A A . 1822 ALA HB2 1 1
5 7377 1 1 69 ALA HB3 H -10.679 2.531 -5.486 1.00 . A A . 1822 ALA HB3 1 1
5 7378 1 1 69 ALA N N -12.479 3.867 -2.968 1.00 . A A . 1822 ALA N 1 1
5 7379 1 1 69 ALA O O -9.985 5.501 -4.882 1.00 . A A . 1822 ALA O 1 1
5 7380 1 1 70 ASP C C -12.150 8.231 -4.785 1.00 . A A . 1823 ASP C 1 1
5 7381 1 1 70 ASP CA C -12.092 7.054 -5.758 1.00 . A A . 1823 ASP CA 1 1
5 7382 1 1 70 ASP CB C -13.191 7.181 -6.814 1.00 . A A . 1823 ASP CB 1 1
5 7383 1 1 70 ASP CG C -12.982 8.450 -7.632 1.00 . A A . 1823 ASP CG 1 1
5 7384 1 1 70 ASP H H -13.096 5.441 -4.784 1.00 . A A . 1823 ASP H 1 1
5 7385 1 1 70 ASP HA H -11.124 7.097 -6.232 1.00 . A A . 1823 ASP HA 1 1
5 7386 1 1 70 ASP HB2 H -13.160 6.322 -7.468 1.00 . A A . 1823 ASP HB2 1 1
5 7387 1 1 70 ASP HB3 H -14.152 7.226 -6.326 1.00 . A A . 1823 ASP HB3 1 1
5 7388 1 1 70 ASP N N -12.211 5.780 -5.032 1.00 . A A . 1823 ASP N 1 1
5 7389 1 1 70 ASP O O -12.070 9.390 -5.191 1.00 . A A . 1823 ASP O 1 1
5 7390 1 1 70 ASP OD1 O -13.476 9.485 -7.218 1.00 . A A . 1823 ASP OD1 1 1
5 7391 1 1 70 ASP OD2 O -12.329 8.368 -8.659 1.00 . A A . 1823 ASP OD2 1 1
5 7392 1 1 71 ALA C C -10.881 9.343 -2.066 1.00 . A A . 1824 ALA C 1 1
5 7393 1 1 71 ALA CA C -12.300 8.965 -2.475 1.00 . A A . 1824 ALA CA 1 1
5 7394 1 1 71 ALA CB C -13.078 8.499 -1.245 1.00 . A A . 1824 ALA CB 1 1
5 7395 1 1 71 ALA H H -12.316 6.973 -3.258 1.00 . A A . 1824 ALA H 1 1
5 7396 1 1 71 ALA HA H -12.789 9.840 -2.881 1.00 . A A . 1824 ALA HA 1 1
5 7397 1 1 71 ALA HB1 H -14.089 8.264 -1.525 1.00 . A A . 1824 ALA HB1 1 1
5 7398 1 1 71 ALA HB2 H -13.087 9.287 -0.508 1.00 . A A . 1824 ALA HB2 1 1
5 7399 1 1 71 ALA HB3 H -12.605 7.624 -0.829 1.00 . A A . 1824 ALA HB3 1 1
5 7400 1 1 71 ALA N N -12.263 7.922 -3.500 1.00 . A A . 1824 ALA N 1 1
5 7401 1 1 71 ALA O O -10.636 10.450 -1.585 1.00 . A A . 1824 ALA O 1 1
5 7402 1 1 72 LEU C C -7.917 9.636 -2.895 1.00 . A A . 1825 LEU C 1 1
5 7403 1 1 72 LEU CA C -8.556 8.674 -1.902 1.00 . A A . 1825 LEU CA 1 1
5 7404 1 1 72 LEU CB C -7.733 7.383 -1.893 1.00 . A A . 1825 LEU CB 1 1
5 7405 1 1 72 LEU CD1 C -7.446 5.100 -0.947 1.00 . A A . 1825 LEU CD1 1 1
5 7406 1 1 72 LEU CD2 C -8.323 6.943 0.510 1.00 . A A . 1825 LEU CD2 1 1
5 7407 1 1 72 LEU CG C -8.316 6.362 -0.913 1.00 . A A . 1825 LEU CG 1 1
5 7408 1 1 72 LEU H H -10.211 7.556 -2.652 1.00 . A A . 1825 LEU H 1 1
5 7409 1 1 72 LEU HA H -8.541 9.119 -0.922 1.00 . A A . 1825 LEU HA 1 1
5 7410 1 1 72 LEU HB2 H -7.730 6.958 -2.886 1.00 . A A . 1825 LEU HB2 1 1
5 7411 1 1 72 LEU HB3 H -6.717 7.612 -1.602 1.00 . A A . 1825 LEU HB3 1 1
5 7412 1 1 72 LEU HD11 H -7.224 4.839 -1.972 1.00 . A A . 1825 LEU HD11 1 1
5 7413 1 1 72 LEU HD12 H -7.974 4.286 -0.474 1.00 . A A . 1825 LEU HD12 1 1
5 7414 1 1 72 LEU HD13 H -6.523 5.288 -0.416 1.00 . A A . 1825 LEU HD13 1 1
5 7415 1 1 72 LEU HD21 H -9.206 7.545 0.645 1.00 . A A . 1825 LEU HD21 1 1
5 7416 1 1 72 LEU HD22 H -7.446 7.555 0.662 1.00 . A A . 1825 LEU HD22 1 1
5 7417 1 1 72 LEU HD23 H -8.327 6.140 1.231 1.00 . A A . 1825 LEU HD23 1 1
5 7418 1 1 72 LEU HG H -9.325 6.114 -1.211 1.00 . A A . 1825 LEU HG 1 1
5 7419 1 1 72 LEU N N -9.947 8.416 -2.260 1.00 . A A . 1825 LEU N 1 1
5 7420 1 1 72 LEU O O -8.439 9.865 -3.985 1.00 . A A . 1825 LEU O 1 1
5 7421 1 1 73 ASP C C -4.734 10.378 -3.827 1.00 . A A . 1826 ASP C 1 1
5 7422 1 1 73 ASP CA C -6.011 11.087 -3.371 1.00 . A A . 1826 ASP CA 1 1
5 7423 1 1 73 ASP CB C -5.667 12.377 -2.587 1.00 . A A . 1826 ASP CB 1 1
5 7424 1 1 73 ASP CG C -6.672 13.486 -2.900 1.00 . A A . 1826 ASP CG 1 1
5 7425 1 1 73 ASP H H -6.391 9.927 -1.638 1.00 . A A . 1826 ASP H 1 1
5 7426 1 1 73 ASP HA H -6.602 11.340 -4.240 1.00 . A A . 1826 ASP HA 1 1
5 7427 1 1 73 ASP HB2 H -5.700 12.164 -1.531 1.00 . A A . 1826 ASP HB2 1 1
5 7428 1 1 73 ASP HB3 H -4.674 12.717 -2.848 1.00 . A A . 1826 ASP HB3 1 1
5 7429 1 1 73 ASP N N -6.762 10.171 -2.511 1.00 . A A . 1826 ASP N 1 1
5 7430 1 1 73 ASP O O -4.282 9.436 -3.178 1.00 . A A . 1826 ASP O 1 1
5 7431 1 1 73 ASP OD1 O -7.848 13.180 -3.004 1.00 . A A . 1826 ASP OD1 1 1
5 7432 1 1 73 ASP OD2 O -6.249 14.623 -3.031 1.00 . A A . 1826 ASP OD2 1 1
5 7433 1 1 74 PRO C C -1.799 10.182 -4.348 1.00 . A A . 1827 PRO C 1 1
5 7434 1 1 74 PRO CA C -2.894 10.177 -5.430 1.00 . A A . 1827 PRO CA 1 1
5 7435 1 1 74 PRO CB C -2.509 11.060 -6.638 1.00 . A A . 1827 PRO CB 1 1
5 7436 1 1 74 PRO CD C -4.583 11.919 -5.759 1.00 . A A . 1827 PRO CD 1 1
5 7437 1 1 74 PRO CG C -3.296 12.323 -6.470 1.00 . A A . 1827 PRO CG 1 1
5 7438 1 1 74 PRO HA H -3.091 9.174 -5.760 1.00 . A A . 1827 PRO HA 1 1
5 7439 1 1 74 PRO HB2 H -1.446 11.271 -6.636 1.00 . A A . 1827 PRO HB2 1 1
5 7440 1 1 74 PRO HB3 H -2.788 10.573 -7.562 1.00 . A A . 1827 PRO HB3 1 1
5 7441 1 1 74 PRO HD2 H -4.961 12.738 -5.160 1.00 . A A . 1827 PRO HD2 1 1
5 7442 1 1 74 PRO HD3 H -5.321 11.585 -6.468 1.00 . A A . 1827 PRO HD3 1 1
5 7443 1 1 74 PRO HG2 H -2.741 13.030 -5.865 1.00 . A A . 1827 PRO HG2 1 1
5 7444 1 1 74 PRO HG3 H -3.530 12.757 -7.431 1.00 . A A . 1827 PRO HG3 1 1
5 7445 1 1 74 PRO N N -4.145 10.803 -4.912 1.00 . A A . 1827 PRO N 1 1
5 7446 1 1 74 PRO O O -1.759 11.099 -3.529 1.00 . A A . 1827 PRO O 1 1
5 7447 1 1 75 PRO C C -1.736 6.854 -4.782 1.00 . A A . 1828 PRO C 1 1
5 7448 1 1 75 PRO CA C -0.864 8.032 -5.244 1.00 . A A . 1828 PRO CA 1 1
5 7449 1 1 75 PRO CB C 0.617 7.659 -5.200 1.00 . A A . 1828 PRO CB 1 1
5 7450 1 1 75 PRO CD C 0.166 9.108 -3.306 1.00 . A A . 1828 PRO CD 1 1
5 7451 1 1 75 PRO CG C 1.016 7.918 -3.782 1.00 . A A . 1828 PRO CG 1 1
5 7452 1 1 75 PRO HA H -1.120 8.329 -6.247 1.00 . A A . 1828 PRO HA 1 1
5 7453 1 1 75 PRO HB2 H 0.757 6.618 -5.458 1.00 . A A . 1828 PRO HB2 1 1
5 7454 1 1 75 PRO HB3 H 1.183 8.292 -5.867 1.00 . A A . 1828 PRO HB3 1 1
5 7455 1 1 75 PRO HD2 H -0.241 8.916 -2.322 1.00 . A A . 1828 PRO HD2 1 1
5 7456 1 1 75 PRO HD3 H 0.746 10.020 -3.306 1.00 . A A . 1828 PRO HD3 1 1
5 7457 1 1 75 PRO HG2 H 0.813 7.042 -3.177 1.00 . A A . 1828 PRO HG2 1 1
5 7458 1 1 75 PRO HG3 H 2.065 8.171 -3.729 1.00 . A A . 1828 PRO HG3 1 1
5 7459 1 1 75 PRO N N -0.916 9.200 -4.304 1.00 . A A . 1828 PRO N 1 1
5 7460 1 1 75 PRO O O -1.284 5.709 -4.769 1.00 . A A . 1828 PRO O 1 1
5 7461 1 1 76 LEU C C -5.246 6.221 -4.688 1.00 . A A . 1829 LEU C 1 1
5 7462 1 1 76 LEU CA C -3.913 6.093 -3.957 1.00 . A A . 1829 LEU CA 1 1
5 7463 1 1 76 LEU CB C -4.157 6.232 -2.448 1.00 . A A . 1829 LEU CB 1 1
5 7464 1 1 76 LEU CD1 C -3.074 6.203 -0.200 1.00 . A A . 1829 LEU CD1 1 1
5 7465 1 1 76 LEU CD2 C -2.785 4.227 -1.728 1.00 . A A . 1829 LEU CD2 1 1
5 7466 1 1 76 LEU CG C -2.924 5.764 -1.660 1.00 . A A . 1829 LEU CG 1 1
5 7467 1 1 76 LEU H H -3.298 8.059 -4.443 1.00 . A A . 1829 LEU H 1 1
5 7468 1 1 76 LEU HA H -3.497 5.117 -4.157 1.00 . A A . 1829 LEU HA 1 1
5 7469 1 1 76 LEU HB2 H -4.353 7.268 -2.217 1.00 . A A . 1829 LEU HB2 1 1
5 7470 1 1 76 LEU HB3 H -5.014 5.639 -2.165 1.00 . A A . 1829 LEU HB3 1 1
5 7471 1 1 76 LEU HD11 H -2.289 5.754 0.392 1.00 . A A . 1829 LEU HD11 1 1
5 7472 1 1 76 LEU HD12 H -4.035 5.884 0.175 1.00 . A A . 1829 LEU HD12 1 1
5 7473 1 1 76 LEU HD13 H -3.001 7.279 -0.138 1.00 . A A . 1829 LEU HD13 1 1
5 7474 1 1 76 LEU HD21 H -2.238 3.954 -2.617 1.00 . A A . 1829 LEU HD21 1 1
5 7475 1 1 76 LEU HD22 H -3.760 3.768 -1.751 1.00 . A A . 1829 LEU HD22 1 1
5 7476 1 1 76 LEU HD23 H -2.246 3.869 -0.861 1.00 . A A . 1829 LEU HD23 1 1
5 7477 1 1 76 LEU HG H -2.041 6.228 -2.078 1.00 . A A . 1829 LEU HG 1 1
5 7478 1 1 76 LEU N N -2.987 7.136 -4.409 1.00 . A A . 1829 LEU N 1 1
5 7479 1 1 76 LEU O O -6.161 5.427 -4.474 1.00 . A A . 1829 LEU O 1 1
5 7480 1 1 77 LEU C C -6.717 6.671 -7.523 1.00 . A A . 1830 LEU C 1 1
5 7481 1 1 77 LEU CA C -6.586 7.525 -6.260 1.00 . A A . 1830 LEU CA 1 1
5 7482 1 1 77 LEU CB C -6.599 9.020 -6.633 1.00 . A A . 1830 LEU CB 1 1
5 7483 1 1 77 LEU CD1 C -9.064 8.906 -7.146 1.00 . A A . 1830 LEU CD1 1 1
5 7484 1 1 77 LEU CD2 C -7.711 10.858 -7.903 1.00 . A A . 1830 LEU CD2 1 1
5 7485 1 1 77 LEU CG C -7.693 9.347 -7.665 1.00 . A A . 1830 LEU CG 1 1
5 7486 1 1 77 LEU H H -4.601 7.860 -5.612 1.00 . A A . 1830 LEU H 1 1
5 7487 1 1 77 LEU HA H -7.430 7.329 -5.617 1.00 . A A . 1830 LEU HA 1 1
5 7488 1 1 77 LEU HB2 H -6.775 9.599 -5.744 1.00 . A A . 1830 LEU HB2 1 1
5 7489 1 1 77 LEU HB3 H -5.636 9.286 -7.044 1.00 . A A . 1830 LEU HB3 1 1
5 7490 1 1 77 LEU HD11 H -9.839 9.364 -7.743 1.00 . A A . 1830 LEU HD11 1 1
5 7491 1 1 77 LEU HD12 H -9.175 9.211 -6.117 1.00 . A A . 1830 LEU HD12 1 1
5 7492 1 1 77 LEU HD13 H -9.148 7.837 -7.213 1.00 . A A . 1830 LEU HD13 1 1
5 7493 1 1 77 LEU HD21 H -6.825 11.148 -8.447 1.00 . A A . 1830 LEU HD21 1 1
5 7494 1 1 77 LEU HD22 H -7.734 11.371 -6.952 1.00 . A A . 1830 LEU HD22 1 1
5 7495 1 1 77 LEU HD23 H -8.588 11.122 -8.476 1.00 . A A . 1830 LEU HD23 1 1
5 7496 1 1 77 LEU HG H -7.481 8.845 -8.599 1.00 . A A . 1830 LEU HG 1 1
5 7497 1 1 77 LEU N N -5.360 7.248 -5.522 1.00 . A A . 1830 LEU N 1 1
5 7498 1 1 77 LEU O O -5.875 6.724 -8.419 1.00 . A A . 1830 LEU O 1 1
5 7499 1 1 78 ILE C C -9.399 5.702 -9.393 1.00 . A A . 1831 ILE C 1 1
5 7500 1 1 78 ILE CA C -8.150 5.106 -8.758 1.00 . A A . 1831 ILE CA 1 1
5 7501 1 1 78 ILE CB C -8.421 3.662 -8.319 1.00 . A A . 1831 ILE CB 1 1
5 7502 1 1 78 ILE CD1 C -7.559 1.762 -6.949 1.00 . A A . 1831 ILE CD1 1 1
5 7503 1 1 78 ILE CG1 C -7.294 3.200 -7.391 1.00 . A A . 1831 ILE CG1 1 1
5 7504 1 1 78 ILE CG2 C -8.486 2.738 -9.545 1.00 . A A . 1831 ILE CG2 1 1
5 7505 1 1 78 ILE H H -8.465 5.974 -6.858 1.00 . A A . 1831 ILE H 1 1
5 7506 1 1 78 ILE HA H -7.337 5.124 -9.472 1.00 . A A . 1831 ILE HA 1 1
5 7507 1 1 78 ILE HB H -9.362 3.621 -7.789 1.00 . A A . 1831 ILE HB 1 1
5 7508 1 1 78 ILE HD11 H -6.890 1.505 -6.141 1.00 . A A . 1831 ILE HD11 1 1
5 7509 1 1 78 ILE HD12 H -7.394 1.094 -7.781 1.00 . A A . 1831 ILE HD12 1 1
5 7510 1 1 78 ILE HD13 H -8.581 1.674 -6.612 1.00 . A A . 1831 ILE HD13 1 1
5 7511 1 1 78 ILE HG12 H -6.351 3.251 -7.914 1.00 . A A . 1831 ILE HG12 1 1
5 7512 1 1 78 ILE HG13 H -7.258 3.841 -6.521 1.00 . A A . 1831 ILE HG13 1 1
5 7513 1 1 78 ILE HG21 H -8.809 1.749 -9.241 1.00 . A A . 1831 ILE HG21 1 1
5 7514 1 1 78 ILE HG22 H -7.508 2.672 -9.998 1.00 . A A . 1831 ILE HG22 1 1
5 7515 1 1 78 ILE HG23 H -9.188 3.136 -10.264 1.00 . A A . 1831 ILE HG23 1 1
5 7516 1 1 78 ILE N N -7.823 5.932 -7.598 1.00 . A A . 1831 ILE N 1 1
5 7517 1 1 78 ILE O O -10.495 5.586 -8.842 1.00 . A A . 1831 ILE O 1 1
5 7518 1 1 79 ALA C C -11.458 6.032 -11.546 1.00 . A A . 1832 ALA C 1 1
5 7519 1 1 79 ALA CA C -10.357 7.021 -11.196 1.00 . A A . 1832 ALA CA 1 1
5 7520 1 1 79 ALA CB C -9.868 7.707 -12.471 1.00 . A A . 1832 ALA CB 1 1
5 7521 1 1 79 ALA H H -8.341 6.454 -10.916 1.00 . A A . 1832 ALA H 1 1
5 7522 1 1 79 ALA HA H -10.760 7.776 -10.538 1.00 . A A . 1832 ALA HA 1 1
5 7523 1 1 79 ALA HB1 H -9.271 8.568 -12.209 1.00 . A A . 1832 ALA HB1 1 1
5 7524 1 1 79 ALA HB2 H -10.716 8.022 -13.061 1.00 . A A . 1832 ALA HB2 1 1
5 7525 1 1 79 ALA HB3 H -9.267 7.015 -13.044 1.00 . A A . 1832 ALA HB3 1 1
5 7526 1 1 79 ALA N N -9.237 6.374 -10.527 1.00 . A A . 1832 ALA N 1 1
5 7527 1 1 79 ALA O O -11.201 4.857 -11.802 1.00 . A A . 1832 ALA O 1 1
5 7528 1 1 80 LYS C C -14.154 5.920 -13.414 1.00 . A A . 1833 LYS C 1 1
5 7529 1 1 80 LYS CA C -13.851 5.723 -11.928 1.00 . A A . 1833 LYS CA 1 1
5 7530 1 1 80 LYS CB C -15.058 6.162 -11.068 1.00 . A A . 1833 LYS CB 1 1
5 7531 1 1 80 LYS CD C -16.410 5.695 -9.017 1.00 . A A . 1833 LYS CD 1 1
5 7532 1 1 80 LYS CE C -16.497 4.850 -7.745 1.00 . A A . 1833 LYS CE 1 1
5 7533 1 1 80 LYS CG C -15.204 5.247 -9.846 1.00 . A A . 1833 LYS CG 1 1
5 7534 1 1 80 LYS H H -12.817 7.488 -11.386 1.00 . A A . 1833 LYS H 1 1
5 7535 1 1 80 LYS HA H -13.628 4.681 -11.749 1.00 . A A . 1833 LYS HA 1 1
5 7536 1 1 80 LYS HB2 H -14.900 7.175 -10.731 1.00 . A A . 1833 LYS HB2 1 1
5 7537 1 1 80 LYS HB3 H -15.968 6.124 -11.651 1.00 . A A . 1833 LYS HB3 1 1
5 7538 1 1 80 LYS HD2 H -16.297 6.737 -8.752 1.00 . A A . 1833 LYS HD2 1 1
5 7539 1 1 80 LYS HD3 H -17.312 5.566 -9.595 1.00 . A A . 1833 LYS HD3 1 1
5 7540 1 1 80 LYS HE2 H -15.516 4.759 -7.304 1.00 . A A . 1833 LYS HE2 1 1
5 7541 1 1 80 LYS HE3 H -17.165 5.326 -7.042 1.00 . A A . 1833 LYS HE3 1 1
5 7542 1 1 80 LYS HG2 H -15.352 4.229 -10.176 1.00 . A A . 1833 LYS HG2 1 1
5 7543 1 1 80 LYS HG3 H -14.311 5.306 -9.243 1.00 . A A . 1833 LYS HG3 1 1
5 7544 1 1 80 LYS HZ1 H -17.606 3.556 -8.940 1.00 . A A . 1833 LYS HZ1 1 1
5 7545 1 1 80 LYS HZ2 H -17.585 3.133 -7.294 1.00 . A A . 1833 LYS HZ2 1 1
5 7546 1 1 80 LYS HZ3 H -16.219 2.853 -8.264 1.00 . A A . 1833 LYS HZ3 1 1
5 7547 1 1 80 LYS N N -12.689 6.536 -11.582 1.00 . A A . 1833 LYS N 1 1
5 7548 1 1 80 LYS NZ N -17.015 3.496 -8.086 1.00 . A A . 1833 LYS NZ 1 1
5 7549 1 1 80 LYS O O -13.757 6.928 -13.999 1.00 . A A . 1833 LYS O 1 1
5 7550 1 1 81 PRO C C -14.277 2.676 -13.246 1.00 . A A . 1834 PRO C 1 1
5 7551 1 1 81 PRO CA C -15.366 3.746 -13.404 1.00 . A A . 1834 PRO CA 1 1
5 7552 1 1 81 PRO CB C -16.445 3.258 -14.417 1.00 . A A . 1834 PRO CB 1 1
5 7553 1 1 81 PRO CD C -15.219 5.063 -15.448 1.00 . A A . 1834 PRO CD 1 1
5 7554 1 1 81 PRO CG C -16.551 4.331 -15.463 1.00 . A A . 1834 PRO CG 1 1
5 7555 1 1 81 PRO HA H -15.857 3.971 -12.471 1.00 . A A . 1834 PRO HA 1 1
5 7556 1 1 81 PRO HB2 H -16.144 2.321 -14.875 1.00 . A A . 1834 PRO HB2 1 1
5 7557 1 1 81 PRO HB3 H -17.399 3.130 -13.920 1.00 . A A . 1834 PRO HB3 1 1
5 7558 1 1 81 PRO HD2 H -14.494 4.550 -16.065 1.00 . A A . 1834 PRO HD2 1 1
5 7559 1 1 81 PRO HD3 H -15.337 6.089 -15.760 1.00 . A A . 1834 PRO HD3 1 1
5 7560 1 1 81 PRO HG2 H -16.728 3.894 -16.439 1.00 . A A . 1834 PRO HG2 1 1
5 7561 1 1 81 PRO HG3 H -17.346 5.022 -15.217 1.00 . A A . 1834 PRO HG3 1 1
5 7562 1 1 81 PRO N N -14.845 5.000 -14.038 1.00 . A A . 1834 PRO N 1 1
5 7563 1 1 81 PRO O O -13.744 2.202 -14.251 1.00 . A A . 1834 PRO O 1 1
5 7564 1 1 82 ASN C C -13.317 0.245 -10.721 1.00 . A A . 1835 ASN C 1 1
5 7565 1 1 82 ASN CA C -12.950 1.204 -11.847 1.00 . A A . 1835 ASN CA 1 1
5 7566 1 1 82 ASN CB C -11.613 1.855 -11.511 1.00 . A A . 1835 ASN CB 1 1
5 7567 1 1 82 ASN CG C -11.721 2.574 -10.170 1.00 . A A . 1835 ASN CG 1 1
5 7568 1 1 82 ASN H H -14.422 2.633 -11.233 1.00 . A A . 1835 ASN H 1 1
5 7569 1 1 82 ASN HA H -12.838 0.644 -12.761 1.00 . A A . 1835 ASN HA 1 1
5 7570 1 1 82 ASN HB2 H -10.847 1.096 -11.453 1.00 . A A . 1835 ASN HB2 1 1
5 7571 1 1 82 ASN HB3 H -11.357 2.566 -12.280 1.00 . A A . 1835 ASN HB3 1 1
5 7572 1 1 82 ASN HD21 H -10.734 1.172 -9.164 1.00 . A A . 1835 ASN HD21 1 1
5 7573 1 1 82 ASN HD22 H -11.266 2.492 -8.239 1.00 . A A . 1835 ASN HD22 1 1
5 7574 1 1 82 ASN N N -13.962 2.259 -12.014 1.00 . A A . 1835 ASN N 1 1
5 7575 1 1 82 ASN ND2 N -11.197 2.035 -9.102 1.00 . A A . 1835 ASN ND2 1 1
5 7576 1 1 82 ASN O O -12.609 0.146 -9.721 1.00 . A A . 1835 ASN O 1 1
5 7577 1 1 82 ASN OD1 O -12.301 3.657 -10.090 1.00 . A A . 1835 ASN OD1 1 1
5 7578 1 1 83 LYS C C -14.053 -2.837 -10.248 1.00 . A A . 1836 LYS C 1 1
5 7579 1 1 83 LYS CA C -14.830 -1.538 -10.012 1.00 . A A . 1836 LYS CA 1 1
5 7580 1 1 83 LYS CB C -16.330 -1.780 -10.214 1.00 . A A . 1836 LYS CB 1 1
5 7581 1 1 83 LYS CD C -18.310 -3.077 -9.370 1.00 . A A . 1836 LYS CD 1 1
5 7582 1 1 83 LYS CE C -18.766 -4.524 -9.179 1.00 . A A . 1836 LYS CE 1 1
5 7583 1 1 83 LYS CG C -16.774 -3.027 -9.443 1.00 . A A . 1836 LYS CG 1 1
5 7584 1 1 83 LYS H H -14.868 -0.411 -11.787 1.00 . A A . 1836 LYS H 1 1
5 7585 1 1 83 LYS HA H -14.664 -1.201 -9.000 1.00 . A A . 1836 LYS HA 1 1
5 7586 1 1 83 LYS HB2 H -16.880 -0.921 -9.856 1.00 . A A . 1836 LYS HB2 1 1
5 7587 1 1 83 LYS HB3 H -16.530 -1.919 -11.265 1.00 . A A . 1836 LYS HB3 1 1
5 7588 1 1 83 LYS HD2 H -18.650 -2.480 -8.536 1.00 . A A . 1836 LYS HD2 1 1
5 7589 1 1 83 LYS HD3 H -18.735 -2.689 -10.285 1.00 . A A . 1836 LYS HD3 1 1
5 7590 1 1 83 LYS HE2 H -18.647 -5.059 -10.109 1.00 . A A . 1836 LYS HE2 1 1
5 7591 1 1 83 LYS HE3 H -18.162 -4.991 -8.416 1.00 . A A . 1836 LYS HE3 1 1
5 7592 1 1 83 LYS HG2 H -16.404 -3.907 -9.951 1.00 . A A . 1836 LYS HG2 1 1
5 7593 1 1 83 LYS HG3 H -16.368 -2.994 -8.443 1.00 . A A . 1836 LYS HG3 1 1
5 7594 1 1 83 LYS HZ1 H -20.266 -4.773 -7.754 1.00 . A A . 1836 LYS HZ1 1 1
5 7595 1 1 83 LYS HZ2 H -20.704 -5.278 -9.316 1.00 . A A . 1836 LYS HZ2 1 1
5 7596 1 1 83 LYS HZ3 H -20.629 -3.621 -8.944 1.00 . A A . 1836 LYS HZ3 1 1
5 7597 1 1 83 LYS N N -14.387 -0.509 -10.941 1.00 . A A . 1836 LYS N 1 1
5 7598 1 1 83 LYS NZ N -20.199 -4.551 -8.767 1.00 . A A . 1836 LYS NZ 1 1
5 7599 1 1 83 LYS O O -13.807 -3.630 -9.341 1.00 . A A . 1836 LYS O 1 1
5 7600 1 1 84 VAL C C -11.586 -4.254 -11.241 1.00 . A A . 1837 VAL C 1 1
5 7601 1 1 84 VAL CA C -12.961 -4.214 -11.913 1.00 . A A . 1837 VAL CA 1 1
5 7602 1 1 84 VAL CB C -12.807 -4.271 -13.433 1.00 . A A . 1837 VAL CB 1 1
5 7603 1 1 84 VAL CG1 C -12.233 -5.631 -13.835 1.00 . A A . 1837 VAL CG1 1 1
5 7604 1 1 84 VAL CG2 C -14.174 -4.082 -14.094 1.00 . A A . 1837 VAL CG2 1 1
5 7605 1 1 84 VAL H H -13.867 -2.299 -12.164 1.00 . A A . 1837 VAL H 1 1
5 7606 1 1 84 VAL HA H -13.526 -5.070 -11.578 1.00 . A A . 1837 VAL HA 1 1
5 7607 1 1 84 VAL HB H -12.136 -3.488 -13.757 1.00 . A A . 1837 VAL HB 1 1
5 7608 1 1 84 VAL HG11 H -12.885 -6.415 -13.481 1.00 . A A . 1837 VAL HG11 1 1
5 7609 1 1 84 VAL HG12 H -11.253 -5.752 -13.396 1.00 . A A . 1837 VAL HG12 1 1
5 7610 1 1 84 VAL HG13 H -12.155 -5.685 -14.910 1.00 . A A . 1837 VAL HG13 1 1
5 7611 1 1 84 VAL HG21 H -14.823 -4.901 -13.820 1.00 . A A . 1837 VAL HG21 1 1
5 7612 1 1 84 VAL HG22 H -14.056 -4.059 -15.167 1.00 . A A . 1837 VAL HG22 1 1
5 7613 1 1 84 VAL HG23 H -14.609 -3.151 -13.760 1.00 . A A . 1837 VAL HG23 1 1
5 7614 1 1 84 VAL N N -13.697 -3.014 -11.515 1.00 . A A . 1837 VAL N 1 1
5 7615 1 1 84 VAL O O -11.195 -5.274 -10.673 1.00 . A A . 1837 VAL O 1 1
5 7616 1 1 85 GLN C C -9.637 -3.554 -9.228 1.00 . A A . 1838 GLN C 1 1
5 7617 1 1 85 GLN CA C -9.543 -3.070 -10.674 1.00 . A A . 1838 GLN CA 1 1
5 7618 1 1 85 GLN CB C -9.019 -1.632 -10.708 1.00 . A A . 1838 GLN CB 1 1
5 7619 1 1 85 GLN CD C -9.840 -1.192 -13.039 1.00 . A A . 1838 GLN CD 1 1
5 7620 1 1 85 GLN CG C -8.609 -1.261 -12.138 1.00 . A A . 1838 GLN CG 1 1
5 7621 1 1 85 GLN H H -11.229 -2.355 -11.752 1.00 . A A . 1838 GLN H 1 1
5 7622 1 1 85 GLN HA H -8.863 -3.710 -11.216 1.00 . A A . 1838 GLN HA 1 1
5 7623 1 1 85 GLN HB2 H -9.793 -0.959 -10.369 1.00 . A A . 1838 GLN HB2 1 1
5 7624 1 1 85 GLN HB3 H -8.161 -1.549 -10.057 1.00 . A A . 1838 GLN HB3 1 1
5 7625 1 1 85 GLN HE21 H -8.816 -1.499 -14.713 1.00 . A A . 1838 GLN HE21 1 1
5 7626 1 1 85 GLN HE22 H -10.492 -1.313 -14.909 1.00 . A A . 1838 GLN HE22 1 1
5 7627 1 1 85 GLN HG2 H -8.119 -0.297 -12.129 1.00 . A A . 1838 GLN HG2 1 1
5 7628 1 1 85 GLN HG3 H -7.926 -2.004 -12.520 1.00 . A A . 1838 GLN HG3 1 1
5 7629 1 1 85 GLN N N -10.865 -3.139 -11.297 1.00 . A A . 1838 GLN N 1 1
5 7630 1 1 85 GLN NE2 N -9.704 -1.346 -14.327 1.00 . A A . 1838 GLN NE2 1 1
5 7631 1 1 85 GLN O O -8.670 -4.055 -8.657 1.00 . A A . 1838 GLN O 1 1
5 7632 1 1 85 GLN OE1 O -10.953 -0.982 -12.560 1.00 . A A . 1838 GLN OE1 1 1
5 7633 1 1 86 LEU C C -11.267 -5.340 -7.198 1.00 . A A . 1839 LEU C 1 1
5 7634 1 1 86 LEU CA C -11.066 -3.836 -7.281 1.00 . A A . 1839 LEU CA 1 1
5 7635 1 1 86 LEU CB C -12.281 -3.119 -6.691 1.00 . A A . 1839 LEU CB 1 1
5 7636 1 1 86 LEU CD1 C -13.378 -0.897 -6.376 1.00 . A A . 1839 LEU CD1 1 1
5 7637 1 1 86 LEU CD2 C -10.899 -1.032 -6.677 1.00 . A A . 1839 LEU CD2 1 1
5 7638 1 1 86 LEU CG C -12.245 -1.643 -7.086 1.00 . A A . 1839 LEU CG 1 1
5 7639 1 1 86 LEU H H -11.556 -2.993 -9.178 1.00 . A A . 1839 LEU H 1 1
5 7640 1 1 86 LEU HA H -10.198 -3.595 -6.689 1.00 . A A . 1839 LEU HA 1 1
5 7641 1 1 86 LEU HB2 H -13.185 -3.570 -7.070 1.00 . A A . 1839 LEU HB2 1 1
5 7642 1 1 86 LEU HB3 H -12.261 -3.201 -5.615 1.00 . A A . 1839 LEU HB3 1 1
5 7643 1 1 86 LEU HD11 H -14.294 -1.462 -6.468 1.00 . A A . 1839 LEU HD11 1 1
5 7644 1 1 86 LEU HD12 H -13.508 0.074 -6.830 1.00 . A A . 1839 LEU HD12 1 1
5 7645 1 1 86 LEU HD13 H -13.132 -0.777 -5.331 1.00 . A A . 1839 LEU HD13 1 1
5 7646 1 1 86 LEU HD21 H -10.644 -1.353 -5.678 1.00 . A A . 1839 LEU HD21 1 1
5 7647 1 1 86 LEU HD22 H -10.970 0.046 -6.702 1.00 . A A . 1839 LEU HD22 1 1
5 7648 1 1 86 LEU HD23 H -10.132 -1.356 -7.366 1.00 . A A . 1839 LEU HD23 1 1
5 7649 1 1 86 LEU HG H -12.371 -1.558 -8.153 1.00 . A A . 1839 LEU HG 1 1
5 7650 1 1 86 LEU N N -10.827 -3.401 -8.663 1.00 . A A . 1839 LEU N 1 1
5 7651 1 1 86 LEU O O -10.865 -5.973 -6.220 1.00 . A A . 1839 LEU O 1 1
5 7652 1 1 87 ILE C C -10.844 -8.096 -8.493 1.00 . A A . 1840 ILE C 1 1
5 7653 1 1 87 ILE CA C -12.132 -7.347 -8.218 1.00 . A A . 1840 ILE CA 1 1
5 7654 1 1 87 ILE CB C -13.191 -7.717 -9.257 1.00 . A A . 1840 ILE CB 1 1
5 7655 1 1 87 ILE CD1 C -15.469 -7.149 -10.101 1.00 . A A . 1840 ILE CD1 1 1
5 7656 1 1 87 ILE CG1 C -14.495 -6.987 -8.934 1.00 . A A . 1840 ILE CG1 1 1
5 7657 1 1 87 ILE CG2 C -13.432 -9.228 -9.227 1.00 . A A . 1840 ILE CG2 1 1
5 7658 1 1 87 ILE H H -12.194 -5.367 -8.969 1.00 . A A . 1840 ILE H 1 1
5 7659 1 1 87 ILE HA H -12.468 -7.650 -7.241 1.00 . A A . 1840 ILE HA 1 1
5 7660 1 1 87 ILE HB H -12.847 -7.427 -10.240 1.00 . A A . 1840 ILE HB 1 1
5 7661 1 1 87 ILE HD11 H -14.996 -6.819 -11.013 1.00 . A A . 1840 ILE HD11 1 1
5 7662 1 1 87 ILE HD12 H -16.353 -6.555 -9.917 1.00 . A A . 1840 ILE HD12 1 1
5 7663 1 1 87 ILE HD13 H -15.748 -8.188 -10.196 1.00 . A A . 1840 ILE HD13 1 1
5 7664 1 1 87 ILE HG12 H -14.930 -7.406 -8.038 1.00 . A A . 1840 ILE HG12 1 1
5 7665 1 1 87 ILE HG13 H -14.292 -5.939 -8.780 1.00 . A A . 1840 ILE HG13 1 1
5 7666 1 1 87 ILE HG21 H -14.292 -9.467 -9.834 1.00 . A A . 1840 ILE HG21 1 1
5 7667 1 1 87 ILE HG22 H -13.609 -9.544 -8.210 1.00 . A A . 1840 ILE HG22 1 1
5 7668 1 1 87 ILE HG23 H -12.564 -9.739 -9.617 1.00 . A A . 1840 ILE HG23 1 1
5 7669 1 1 87 ILE N N -11.892 -5.914 -8.215 1.00 . A A . 1840 ILE N 1 1
5 7670 1 1 87 ILE O O -10.584 -9.128 -7.874 1.00 . A A . 1840 ILE O 1 1
5 7671 1 1 88 ALA C C -7.760 -8.012 -8.588 1.00 . A A . 1841 ALA C 1 1
5 7672 1 1 88 ALA CA C -8.763 -8.222 -9.718 1.00 . A A . 1841 ALA CA 1 1
5 7673 1 1 88 ALA CB C -8.207 -7.639 -11.013 1.00 . A A . 1841 ALA CB 1 1
5 7674 1 1 88 ALA H H -10.269 -6.753 -9.853 1.00 . A A . 1841 ALA H 1 1
5 7675 1 1 88 ALA HA H -8.924 -9.281 -9.852 1.00 . A A . 1841 ALA HA 1 1
5 7676 1 1 88 ALA HB1 H -7.329 -8.191 -11.311 1.00 . A A . 1841 ALA HB1 1 1
5 7677 1 1 88 ALA HB2 H -7.946 -6.603 -10.856 1.00 . A A . 1841 ALA HB2 1 1
5 7678 1 1 88 ALA HB3 H -8.957 -7.707 -11.788 1.00 . A A . 1841 ALA HB3 1 1
5 7679 1 1 88 ALA N N -10.024 -7.587 -9.400 1.00 . A A . 1841 ALA N 1 1
5 7680 1 1 88 ALA O O -6.585 -7.741 -8.836 1.00 . A A . 1841 ALA O 1 1
5 7681 1 1 89 MET C C -7.391 -9.252 -5.306 1.00 . A A . 1842 MET C 1 1
5 7682 1 1 89 MET CA C -7.369 -7.986 -6.159 1.00 . A A . 1842 MET CA 1 1
5 7683 1 1 89 MET CB C -7.864 -6.810 -5.317 1.00 . A A . 1842 MET CB 1 1
5 7684 1 1 89 MET CE C -6.727 -3.086 -5.656 1.00 . A A . 1842 MET CE 1 1
5 7685 1 1 89 MET CG C -7.842 -5.535 -6.155 1.00 . A A . 1842 MET CG 1 1
5 7686 1 1 89 MET H H -9.173 -8.361 -7.228 1.00 . A A . 1842 MET H 1 1
5 7687 1 1 89 MET HA H -6.352 -7.791 -6.473 1.00 . A A . 1842 MET HA 1 1
5 7688 1 1 89 MET HB2 H -8.874 -7.006 -4.988 1.00 . A A . 1842 MET HB2 1 1
5 7689 1 1 89 MET HB3 H -7.222 -6.686 -4.458 1.00 . A A . 1842 MET HB3 1 1
5 7690 1 1 89 MET HE1 H -6.857 -2.878 -6.709 1.00 . A A . 1842 MET HE1 1 1
5 7691 1 1 89 MET HE2 H -5.800 -3.615 -5.509 1.00 . A A . 1842 MET HE2 1 1
5 7692 1 1 89 MET HE3 H -6.704 -2.159 -5.100 1.00 . A A . 1842 MET HE3 1 1
5 7693 1 1 89 MET HG2 H -6.888 -5.449 -6.655 1.00 . A A . 1842 MET HG2 1 1
5 7694 1 1 89 MET HG3 H -8.630 -5.579 -6.890 1.00 . A A . 1842 MET HG3 1 1
5 7695 1 1 89 MET N N -8.222 -8.149 -7.341 1.00 . A A . 1842 MET N 1 1
5 7696 1 1 89 MET O O -6.496 -9.477 -4.491 1.00 . A A . 1842 MET O 1 1
5 7697 1 1 89 MET SD S -8.106 -4.105 -5.071 1.00 . A A . 1842 MET SD 1 1
5 7698 1 1 90 ASP C C -8.330 -11.019 -3.240 1.00 . A A . 1843 ASP C 1 1
5 7699 1 1 90 ASP CA C -8.553 -11.303 -4.720 1.00 . A A . 1843 ASP CA 1 1
5 7700 1 1 90 ASP CB C -7.534 -12.337 -5.204 1.00 . A A . 1843 ASP CB 1 1
5 7701 1 1 90 ASP CG C -7.759 -13.662 -4.484 1.00 . A A . 1843 ASP CG 1 1
5 7702 1 1 90 ASP H H -9.111 -9.838 -6.149 1.00 . A A . 1843 ASP H 1 1
5 7703 1 1 90 ASP HA H -9.547 -11.701 -4.857 1.00 . A A . 1843 ASP HA 1 1
5 7704 1 1 90 ASP HB2 H -7.648 -12.482 -6.269 1.00 . A A . 1843 ASP HB2 1 1
5 7705 1 1 90 ASP HB3 H -6.535 -11.982 -4.995 1.00 . A A . 1843 ASP HB3 1 1
5 7706 1 1 90 ASP N N -8.423 -10.070 -5.491 1.00 . A A . 1843 ASP N 1 1
5 7707 1 1 90 ASP O O -7.557 -11.707 -2.573 1.00 . A A . 1843 ASP O 1 1
5 7708 1 1 90 ASP OD1 O -8.890 -13.925 -4.109 1.00 . A A . 1843 ASP OD1 1 1
5 7709 1 1 90 ASP OD2 O -6.798 -14.395 -4.318 1.00 . A A . 1843 ASP OD2 1 1
5 7710 1 1 91 LEU C C -9.766 -10.474 -0.446 1.00 . A A . 1844 LEU C 1 1
5 7711 1 1 91 LEU CA C -8.873 -9.601 -1.336 1.00 . A A . 1844 LEU CA 1 1
5 7712 1 1 91 LEU CB C -9.273 -8.121 -1.179 1.00 . A A . 1844 LEU CB 1 1
5 7713 1 1 91 LEU CD1 C -8.552 -5.806 -1.849 1.00 . A A . 1844 LEU CD1 1 1
5 7714 1 1 91 LEU CD2 C -7.129 -7.148 -0.247 1.00 . A A . 1844 LEU CD2 1 1
5 7715 1 1 91 LEU CG C -8.063 -7.215 -1.481 1.00 . A A . 1844 LEU CG 1 1
5 7716 1 1 91 LEU H H -9.599 -9.473 -3.322 1.00 . A A . 1844 LEU H 1 1
5 7717 1 1 91 LEU HA H -7.849 -9.714 -1.043 1.00 . A A . 1844 LEU HA 1 1
5 7718 1 1 91 LEU HB2 H -10.074 -7.896 -1.869 1.00 . A A . 1844 LEU HB2 1 1
5 7719 1 1 91 LEU HB3 H -9.611 -7.935 -0.168 1.00 . A A . 1844 LEU HB3 1 1
5 7720 1 1 91 LEU HD11 H -9.202 -5.864 -2.710 1.00 . A A . 1844 LEU HD11 1 1
5 7721 1 1 91 LEU HD12 H -7.703 -5.179 -2.078 1.00 . A A . 1844 LEU HD12 1 1
5 7722 1 1 91 LEU HD13 H -9.096 -5.385 -1.016 1.00 . A A . 1844 LEU HD13 1 1
5 7723 1 1 91 LEU HD21 H -6.103 -7.142 -0.581 1.00 . A A . 1844 LEU HD21 1 1
5 7724 1 1 91 LEU HD22 H -7.287 -8.008 0.389 1.00 . A A . 1844 LEU HD22 1 1
5 7725 1 1 91 LEU HD23 H -7.328 -6.250 0.322 1.00 . A A . 1844 LEU HD23 1 1
5 7726 1 1 91 LEU HG H -7.515 -7.623 -2.320 1.00 . A A . 1844 LEU HG 1 1
5 7727 1 1 91 LEU N N -9.005 -9.989 -2.737 1.00 . A A . 1844 LEU N 1 1
5 7728 1 1 91 LEU O O -10.989 -10.439 -0.589 1.00 . A A . 1844 LEU O 1 1
5 7729 1 1 92 PRO C C -11.270 -11.326 1.853 1.00 . A A . 1845 PRO C 1 1
5 7730 1 1 92 PRO CA C -10.035 -12.085 1.382 1.00 . A A . 1845 PRO CA 1 1
5 7731 1 1 92 PRO CB C -9.086 -12.403 2.538 1.00 . A A . 1845 PRO CB 1 1
5 7732 1 1 92 PRO CD C -7.769 -11.392 0.774 1.00 . A A . 1845 PRO CD 1 1
5 7733 1 1 92 PRO CG C -7.729 -12.426 1.909 1.00 . A A . 1845 PRO CG 1 1
5 7734 1 1 92 PRO HA H -10.327 -12.995 0.882 1.00 . A A . 1845 PRO HA 1 1
5 7735 1 1 92 PRO HB2 H -9.140 -11.629 3.295 1.00 . A A . 1845 PRO HB2 1 1
5 7736 1 1 92 PRO HB3 H -9.316 -13.367 2.965 1.00 . A A . 1845 PRO HB3 1 1
5 7737 1 1 92 PRO HD2 H -7.346 -10.452 1.104 1.00 . A A . 1845 PRO HD2 1 1
5 7738 1 1 92 PRO HD3 H -7.247 -11.759 -0.097 1.00 . A A . 1845 PRO HD3 1 1
5 7739 1 1 92 PRO HG2 H -6.975 -12.159 2.640 1.00 . A A . 1845 PRO HG2 1 1
5 7740 1 1 92 PRO HG3 H -7.521 -13.406 1.502 1.00 . A A . 1845 PRO HG3 1 1
5 7741 1 1 92 PRO N N -9.212 -11.239 0.479 1.00 . A A . 1845 PRO N 1 1
5 7742 1 1 92 PRO O O -11.198 -10.135 2.156 1.00 . A A . 1845 PRO O 1 1
5 7743 1 1 93 MET C C -14.269 -12.080 3.496 1.00 . A A . 1846 MET C 1 1
5 7744 1 1 93 MET CA C -13.665 -11.391 2.281 1.00 . A A . 1846 MET CA 1 1
5 7745 1 1 93 MET CB C -14.659 -11.475 1.118 1.00 . A A . 1846 MET CB 1 1
5 7746 1 1 93 MET CE C -15.091 -8.501 -1.455 1.00 . A A . 1846 MET CE 1 1
5 7747 1 1 93 MET CG C -14.142 -10.664 -0.078 1.00 . A A . 1846 MET CG 1 1
5 7748 1 1 93 MET H H -12.401 -12.954 1.608 1.00 . A A . 1846 MET H 1 1
5 7749 1 1 93 MET HA H -13.515 -10.344 2.521 1.00 . A A . 1846 MET HA 1 1
5 7750 1 1 93 MET HB2 H -14.779 -12.508 0.826 1.00 . A A . 1846 MET HB2 1 1
5 7751 1 1 93 MET HB3 H -15.612 -11.079 1.432 1.00 . A A . 1846 MET HB3 1 1
5 7752 1 1 93 MET HE1 H -14.028 -8.430 -1.639 1.00 . A A . 1846 MET HE1 1 1
5 7753 1 1 93 MET HE2 H -15.344 -7.909 -0.589 1.00 . A A . 1846 MET HE2 1 1
5 7754 1 1 93 MET HE3 H -15.637 -8.132 -2.313 1.00 . A A . 1846 MET HE3 1 1
5 7755 1 1 93 MET HG2 H -13.659 -9.763 0.273 1.00 . A A . 1846 MET HG2 1 1
5 7756 1 1 93 MET HG3 H -13.431 -11.259 -0.634 1.00 . A A . 1846 MET HG3 1 1
5 7757 1 1 93 MET N N -12.404 -12.012 1.882 1.00 . A A . 1846 MET N 1 1
5 7758 1 1 93 MET O O -14.522 -13.285 3.485 1.00 . A A . 1846 MET O 1 1
5 7759 1 1 93 MET SD S -15.536 -10.232 -1.155 1.00 . A A . 1846 MET SD 1 1
5 7760 1 1 94 VAL C C -16.669 -11.559 5.597 1.00 . A A . 1847 VAL C 1 1
5 7761 1 1 94 VAL CA C -15.178 -11.782 5.740 1.00 . A A . 1847 VAL CA 1 1
5 7762 1 1 94 VAL CB C -14.658 -11.049 6.979 1.00 . A A . 1847 VAL CB 1 1
5 7763 1 1 94 VAL CG1 C -13.183 -11.389 7.193 1.00 . A A . 1847 VAL CG1 1 1
5 7764 1 1 94 VAL CG2 C -14.811 -9.539 6.788 1.00 . A A . 1847 VAL CG2 1 1
5 7765 1 1 94 VAL H H -14.353 -10.326 4.448 1.00 . A A . 1847 VAL H 1 1
5 7766 1 1 94 VAL HA H -14.986 -12.842 5.843 1.00 . A A . 1847 VAL HA 1 1
5 7767 1 1 94 VAL HB H -15.227 -11.365 7.842 1.00 . A A . 1847 VAL HB 1 1
5 7768 1 1 94 VAL HG11 H -12.627 -11.164 6.295 1.00 . A A . 1847 VAL HG11 1 1
5 7769 1 1 94 VAL HG12 H -13.085 -12.439 7.425 1.00 . A A . 1847 VAL HG12 1 1
5 7770 1 1 94 VAL HG13 H -12.795 -10.802 8.012 1.00 . A A . 1847 VAL HG13 1 1
5 7771 1 1 94 VAL HG21 H -14.315 -9.241 5.880 1.00 . A A . 1847 VAL HG21 1 1
5 7772 1 1 94 VAL HG22 H -14.367 -9.025 7.627 1.00 . A A . 1847 VAL HG22 1 1
5 7773 1 1 94 VAL HG23 H -15.859 -9.289 6.726 1.00 . A A . 1847 VAL HG23 1 1
5 7774 1 1 94 VAL N N -14.546 -11.284 4.524 1.00 . A A . 1847 VAL N 1 1
5 7775 1 1 94 VAL O O -17.110 -11.140 4.527 1.00 . A A . 1847 VAL O 1 1
5 7776 1 1 95 SER C C -19.339 -10.745 5.496 1.00 . A A . 1848 SER C 1 1
5 7777 1 1 95 SER CA C -18.904 -11.684 6.628 1.00 . A A . 1848 SER CA 1 1
5 7778 1 1 95 SER CB C -19.378 -11.124 7.972 1.00 . A A . 1848 SER CB 1 1
5 7779 1 1 95 SER H H -17.015 -12.191 7.469 1.00 . A A . 1848 SER H 1 1
5 7780 1 1 95 SER HA H -19.341 -12.660 6.488 1.00 . A A . 1848 SER HA 1 1
5 7781 1 1 95 SER HB2 H -18.731 -10.318 8.275 1.00 . A A . 1848 SER HB2 1 1
5 7782 1 1 95 SER HB3 H -20.390 -10.754 7.873 1.00 . A A . 1848 SER HB3 1 1
5 7783 1 1 95 SER HG H -20.219 -12.497 9.064 1.00 . A A . 1848 SER HG 1 1
5 7784 1 1 95 SER N N -17.438 -11.850 6.653 1.00 . A A . 1848 SER N 1 1
5 7785 1 1 95 SER O O -18.925 -9.587 5.467 1.00 . A A . 1848 SER O 1 1
5 7786 1 1 95 SER OG O -19.329 -12.153 8.951 1.00 . A A . 1848 SER OG 1 1
5 7787 1 1 96 GLY C C -20.645 -8.997 3.653 1.00 . A A . 1849 GLY C 1 1
5 7788 1 1 96 GLY CA C -20.598 -10.501 3.389 1.00 . A A . 1849 GLY CA 1 1
5 7789 1 1 96 GLY H H -20.392 -12.213 4.633 1.00 . A A . 1849 GLY H 1 1
5 7790 1 1 96 GLY HA2 H -19.932 -10.687 2.560 1.00 . A A . 1849 GLY HA2 1 1
5 7791 1 1 96 GLY HA3 H -21.589 -10.839 3.123 1.00 . A A . 1849 GLY HA3 1 1
5 7792 1 1 96 GLY N N -20.131 -11.271 4.556 1.00 . A A . 1849 GLY N 1 1
5 7793 1 1 96 GLY O O -20.382 -8.189 2.761 1.00 . A A . 1849 GLY O 1 1
5 7794 1 1 97 ASP C C -19.970 -6.361 4.770 1.00 . A A . 1850 ASP C 1 1
5 7795 1 1 97 ASP CA C -21.127 -7.235 5.257 1.00 . A A . 1850 ASP CA 1 1
5 7796 1 1 97 ASP CB C -21.199 -7.120 6.775 1.00 . A A . 1850 ASP CB 1 1
5 7797 1 1 97 ASP CG C -22.195 -8.126 7.337 1.00 . A A . 1850 ASP CG 1 1
5 7798 1 1 97 ASP H H -21.246 -9.327 5.525 1.00 . A A . 1850 ASP H 1 1
5 7799 1 1 97 ASP HA H -22.046 -6.844 4.848 1.00 . A A . 1850 ASP HA 1 1
5 7800 1 1 97 ASP HB2 H -20.222 -7.313 7.190 1.00 . A A . 1850 ASP HB2 1 1
5 7801 1 1 97 ASP HB3 H -21.510 -6.120 7.039 1.00 . A A . 1850 ASP HB3 1 1
5 7802 1 1 97 ASP N N -21.009 -8.636 4.872 1.00 . A A . 1850 ASP N 1 1
5 7803 1 1 97 ASP O O -20.176 -5.451 3.967 1.00 . A A . 1850 ASP O 1 1
5 7804 1 1 97 ASP OD1 O -22.824 -8.812 6.549 1.00 . A A . 1850 ASP OD1 1 1
5 7805 1 1 97 ASP OD2 O -22.313 -8.196 8.549 1.00 . A A . 1850 ASP OD2 1 1
5 7806 1 1 98 ARG C C -16.290 -6.477 4.917 1.00 . A A . 1851 ARG C 1 1
5 7807 1 1 98 ARG CA C -17.625 -5.718 4.981 1.00 . A A . 1851 ARG CA 1 1
5 7808 1 1 98 ARG CB C -17.534 -4.586 6.045 1.00 . A A . 1851 ARG CB 1 1
5 7809 1 1 98 ARG CD C -17.628 -6.230 7.989 1.00 . A A . 1851 ARG CD 1 1
5 7810 1 1 98 ARG CG C -18.258 -4.981 7.351 1.00 . A A . 1851 ARG CG 1 1
5 7811 1 1 98 ARG CZ C -18.937 -6.218 10.035 1.00 . A A . 1851 ARG CZ 1 1
5 7812 1 1 98 ARG H H -18.667 -7.272 6.004 1.00 . A A . 1851 ARG H 1 1
5 7813 1 1 98 ARG HA H -17.794 -5.269 4.015 1.00 . A A . 1851 ARG HA 1 1
5 7814 1 1 98 ARG HB2 H -16.501 -4.363 6.268 1.00 . A A . 1851 ARG HB2 1 1
5 7815 1 1 98 ARG HB3 H -18.007 -3.699 5.661 1.00 . A A . 1851 ARG HB3 1 1
5 7816 1 1 98 ARG HD2 H -17.372 -6.946 7.227 1.00 . A A . 1851 ARG HD2 1 1
5 7817 1 1 98 ARG HD3 H -16.737 -5.944 8.522 1.00 . A A . 1851 ARG HD3 1 1
5 7818 1 1 98 ARG HE H -18.941 -7.727 8.719 1.00 . A A . 1851 ARG HE 1 1
5 7819 1 1 98 ARG HG2 H -18.187 -4.160 8.047 1.00 . A A . 1851 ARG HG2 1 1
5 7820 1 1 98 ARG HG3 H -19.299 -5.169 7.143 1.00 . A A . 1851 ARG HG3 1 1
5 7821 1 1 98 ARG HH11 H -17.758 -4.632 9.716 1.00 . A A . 1851 ARG HH11 1 1
5 7822 1 1 98 ARG HH12 H -18.706 -4.580 11.163 1.00 . A A . 1851 ARG HH12 1 1
5 7823 1 1 98 ARG HH21 H -20.182 -7.671 10.625 1.00 . A A . 1851 ARG HH21 1 1
5 7824 1 1 98 ARG HH22 H -20.075 -6.302 11.680 1.00 . A A . 1851 ARG HH22 1 1
5 7825 1 1 98 ARG N N -18.769 -6.577 5.320 1.00 . A A . 1851 ARG N 1 1
5 7826 1 1 98 ARG NE N -18.569 -6.842 8.921 1.00 . A A . 1851 ARG NE 1 1
5 7827 1 1 98 ARG NH1 N -18.427 -5.053 10.328 1.00 . A A . 1851 ARG NH1 1 1
5 7828 1 1 98 ARG NH2 N -19.798 -6.774 10.843 1.00 . A A . 1851 ARG NH2 1 1
5 7829 1 1 98 ARG O O -16.242 -7.702 5.024 1.00 . A A . 1851 ARG O 1 1
5 7830 1 1 99 ILE C C -12.912 -5.705 5.623 1.00 . A A . 1852 ILE C 1 1
5 7831 1 1 99 ILE CA C -13.853 -6.255 4.556 1.00 . A A . 1852 ILE CA 1 1
5 7832 1 1 99 ILE CB C -13.280 -5.889 3.174 1.00 . A A . 1852 ILE CB 1 1
5 7833 1 1 99 ILE CD1 C -15.331 -5.055 1.913 1.00 . A A . 1852 ILE CD1 1 1
5 7834 1 1 99 ILE CG1 C -14.315 -6.207 2.073 1.00 . A A . 1852 ILE CG1 1 1
5 7835 1 1 99 ILE CG2 C -11.979 -6.673 2.912 1.00 . A A . 1852 ILE CG2 1 1
5 7836 1 1 99 ILE H H -15.341 -4.745 4.540 1.00 . A A . 1852 ILE H 1 1
5 7837 1 1 99 ILE HA H -13.891 -7.329 4.639 1.00 . A A . 1852 ILE HA 1 1
5 7838 1 1 99 ILE HB H -13.051 -4.834 3.159 1.00 . A A . 1852 ILE HB 1 1
5 7839 1 1 99 ILE HD11 H -15.148 -4.544 0.980 1.00 . A A . 1852 ILE HD11 1 1
5 7840 1 1 99 ILE HD12 H -15.245 -4.348 2.728 1.00 . A A . 1852 ILE HD12 1 1
5 7841 1 1 99 ILE HD13 H -16.329 -5.465 1.905 1.00 . A A . 1852 ILE HD13 1 1
5 7842 1 1 99 ILE HG12 H -13.804 -6.352 1.131 1.00 . A A . 1852 ILE HG12 1 1
5 7843 1 1 99 ILE HG13 H -14.846 -7.112 2.329 1.00 . A A . 1852 ILE HG13 1 1
5 7844 1 1 99 ILE HG21 H -11.173 -6.227 3.477 1.00 . A A . 1852 ILE HG21 1 1
5 7845 1 1 99 ILE HG22 H -11.738 -6.634 1.857 1.00 . A A . 1852 ILE HG22 1 1
5 7846 1 1 99 ILE HG23 H -12.105 -7.702 3.212 1.00 . A A . 1852 ILE HG23 1 1
5 7847 1 1 99 ILE N N -15.210 -5.704 4.693 1.00 . A A . 1852 ILE N 1 1
5 7848 1 1 99 ILE O O -13.169 -4.669 6.233 1.00 . A A . 1852 ILE O 1 1
5 7849 1 1 100 HIS C C -9.924 -4.884 6.260 1.00 . A A . 1853 HIS C 1 1
5 7850 1 1 100 HIS CA C -10.793 -6.035 6.787 1.00 . A A . 1853 HIS CA 1 1
5 7851 1 1 100 HIS CB C -9.908 -7.274 7.075 1.00 . A A . 1853 HIS CB 1 1
5 7852 1 1 100 HIS CD2 C -10.050 -8.219 9.528 1.00 . A A . 1853 HIS CD2 1 1
5 7853 1 1 100 HIS CE1 C -8.665 -6.852 10.479 1.00 . A A . 1853 HIS CE1 1 1
5 7854 1 1 100 HIS CG C -9.594 -7.371 8.550 1.00 . A A . 1853 HIS CG 1 1
5 7855 1 1 100 HIS H H -11.673 -7.224 5.279 1.00 . A A . 1853 HIS H 1 1
5 7856 1 1 100 HIS HA H -11.251 -5.718 7.714 1.00 . A A . 1853 HIS HA 1 1
5 7857 1 1 100 HIS HB2 H -10.439 -8.162 6.770 1.00 . A A . 1853 HIS HB2 1 1
5 7858 1 1 100 HIS HB3 H -8.983 -7.209 6.516 1.00 . A A . 1853 HIS HB3 1 1
5 7859 1 1 100 HIS HD2 H -10.760 -9.019 9.378 1.00 . A A . 1853 HIS HD2 1 1
5 7860 1 1 100 HIS HE1 H -8.057 -6.350 11.217 1.00 . A A . 1853 HIS HE1 1 1
5 7861 1 1 100 HIS HE2 H -9.603 -8.324 11.613 1.00 . A A . 1853 HIS HE2 1 1
5 7862 1 1 100 HIS N N -11.811 -6.415 5.816 1.00 . A A . 1853 HIS N 1 1
5 7863 1 1 100 HIS ND1 N -8.712 -6.508 9.179 1.00 . A A . 1853 HIS ND1 1 1
5 7864 1 1 100 HIS NE2 N -9.462 -7.889 10.746 1.00 . A A . 1853 HIS NE2 1 1
5 7865 1 1 100 HIS O O -9.277 -5.009 5.225 1.00 . A A . 1853 HIS O 1 1
5 7866 1 1 101 CYS C C -7.618 -2.972 6.549 1.00 . A A . 1854 CYS C 1 1
5 7867 1 1 101 CYS CA C -9.098 -2.614 6.627 1.00 . A A . 1854 CYS CA 1 1
5 7868 1 1 101 CYS CB C -9.293 -1.500 7.655 1.00 . A A . 1854 CYS CB 1 1
5 7869 1 1 101 CYS H H -10.429 -3.749 7.827 1.00 . A A . 1854 CYS H 1 1
5 7870 1 1 101 CYS HA H -9.386 -2.248 5.654 1.00 . A A . 1854 CYS HA 1 1
5 7871 1 1 101 CYS HB2 H -8.535 -0.741 7.517 1.00 . A A . 1854 CYS HB2 1 1
5 7872 1 1 101 CYS HB3 H -10.268 -1.061 7.530 1.00 . A A . 1854 CYS HB3 1 1
5 7873 1 1 101 CYS HG H -9.544 -3.072 9.310 1.00 . A A . 1854 CYS HG 1 1
5 7874 1 1 101 CYS N N -9.902 -3.780 7.002 1.00 . A A . 1854 CYS N 1 1
5 7875 1 1 101 CYS O O -6.933 -2.574 5.607 1.00 . A A . 1854 CYS O 1 1
5 7876 1 1 101 CYS SG S -9.150 -2.197 9.320 1.00 . A A . 1854 CYS SG 1 1
5 7877 1 1 102 LEU C C -5.342 -4.703 6.174 1.00 . A A . 1855 LEU C 1 1
5 7878 1 1 102 LEU CA C -5.712 -4.090 7.517 1.00 . A A . 1855 LEU CA 1 1
5 7879 1 1 102 LEU CB C -5.421 -5.085 8.643 1.00 . A A . 1855 LEU CB 1 1
5 7880 1 1 102 LEU CD1 C -5.598 -5.472 11.104 1.00 . A A . 1855 LEU CD1 1 1
5 7881 1 1 102 LEU CD2 C -5.714 -3.141 10.205 1.00 . A A . 1855 LEU CD2 1 1
5 7882 1 1 102 LEU CG C -6.083 -4.606 9.939 1.00 . A A . 1855 LEU CG 1 1
5 7883 1 1 102 LEU H H -7.699 -4.009 8.260 1.00 . A A . 1855 LEU H 1 1
5 7884 1 1 102 LEU HA H -5.114 -3.206 7.671 1.00 . A A . 1855 LEU HA 1 1
5 7885 1 1 102 LEU HB2 H -5.814 -6.055 8.374 1.00 . A A . 1855 LEU HB2 1 1
5 7886 1 1 102 LEU HB3 H -4.354 -5.158 8.791 1.00 . A A . 1855 LEU HB3 1 1
5 7887 1 1 102 LEU HD11 H -4.549 -5.288 11.277 1.00 . A A . 1855 LEU HD11 1 1
5 7888 1 1 102 LEU HD12 H -5.747 -6.514 10.864 1.00 . A A . 1855 LEU HD12 1 1
5 7889 1 1 102 LEU HD13 H -6.158 -5.224 11.994 1.00 . A A . 1855 LEU HD13 1 1
5 7890 1 1 102 LEU HD21 H -4.662 -2.992 10.008 1.00 . A A . 1855 LEU HD21 1 1
5 7891 1 1 102 LEU HD22 H -5.927 -2.893 11.234 1.00 . A A . 1855 LEU HD22 1 1
5 7892 1 1 102 LEU HD23 H -6.295 -2.501 9.554 1.00 . A A . 1855 LEU HD23 1 1
5 7893 1 1 102 LEU HG H -7.154 -4.697 9.845 1.00 . A A . 1855 LEU HG 1 1
5 7894 1 1 102 LEU N N -7.120 -3.715 7.527 1.00 . A A . 1855 LEU N 1 1
5 7895 1 1 102 LEU O O -4.255 -4.459 5.646 1.00 . A A . 1855 LEU O 1 1
5 7896 1 1 103 ASP C C -6.106 -5.110 3.204 1.00 . A A . 1856 ASP C 1 1
5 7897 1 1 103 ASP CA C -6.012 -6.132 4.336 1.00 . A A . 1856 ASP CA 1 1
5 7898 1 1 103 ASP CB C -7.033 -7.252 4.111 1.00 . A A . 1856 ASP CB 1 1
5 7899 1 1 103 ASP CG C -6.519 -8.230 3.060 1.00 . A A . 1856 ASP CG 1 1
5 7900 1 1 103 ASP H H -7.101 -5.649 6.086 1.00 . A A . 1856 ASP H 1 1
5 7901 1 1 103 ASP HA H -5.019 -6.558 4.340 1.00 . A A . 1856 ASP HA 1 1
5 7902 1 1 103 ASP HB2 H -7.195 -7.780 5.040 1.00 . A A . 1856 ASP HB2 1 1
5 7903 1 1 103 ASP HB3 H -7.969 -6.826 3.775 1.00 . A A . 1856 ASP HB3 1 1
5 7904 1 1 103 ASP N N -6.252 -5.494 5.623 1.00 . A A . 1856 ASP N 1 1
5 7905 1 1 103 ASP O O -5.285 -5.113 2.289 1.00 . A A . 1856 ASP O 1 1
5 7906 1 1 103 ASP OD1 O -5.788 -7.797 2.184 1.00 . A A . 1856 ASP OD1 1 1
5 7907 1 1 103 ASP OD2 O -6.861 -9.397 3.148 1.00 . A A . 1856 ASP OD2 1 1
5 7908 1 1 104 ILE C C -6.065 -2.324 2.138 1.00 . A A . 1857 ILE C 1 1
5 7909 1 1 104 ILE CA C -7.300 -3.223 2.240 1.00 . A A . 1857 ILE CA 1 1
5 7910 1 1 104 ILE CB C -8.552 -2.393 2.541 1.00 . A A . 1857 ILE CB 1 1
5 7911 1 1 104 ILE CD1 C -11.000 -2.584 3.108 1.00 . A A . 1857 ILE CD1 1 1
5 7912 1 1 104 ILE CG1 C -9.784 -3.307 2.508 1.00 . A A . 1857 ILE CG1 1 1
5 7913 1 1 104 ILE CG2 C -8.723 -1.308 1.481 1.00 . A A . 1857 ILE CG2 1 1
5 7914 1 1 104 ILE H H -7.738 -4.285 4.026 1.00 . A A . 1857 ILE H 1 1
5 7915 1 1 104 ILE HA H -7.434 -3.722 1.291 1.00 . A A . 1857 ILE HA 1 1
5 7916 1 1 104 ILE HB H -8.461 -1.939 3.516 1.00 . A A . 1857 ILE HB 1 1
5 7917 1 1 104 ILE HD11 H -11.892 -2.901 2.590 1.00 . A A . 1857 ILE HD11 1 1
5 7918 1 1 104 ILE HD12 H -10.888 -1.514 3.000 1.00 . A A . 1857 ILE HD12 1 1
5 7919 1 1 104 ILE HD13 H -11.086 -2.834 4.154 1.00 . A A . 1857 ILE HD13 1 1
5 7920 1 1 104 ILE HG12 H -9.999 -3.580 1.486 1.00 . A A . 1857 ILE HG12 1 1
5 7921 1 1 104 ILE HG13 H -9.583 -4.198 3.078 1.00 . A A . 1857 ILE HG13 1 1
5 7922 1 1 104 ILE HG21 H -9.704 -0.865 1.580 1.00 . A A . 1857 ILE HG21 1 1
5 7923 1 1 104 ILE HG22 H -8.626 -1.748 0.499 1.00 . A A . 1857 ILE HG22 1 1
5 7924 1 1 104 ILE HG23 H -7.968 -0.549 1.614 1.00 . A A . 1857 ILE HG23 1 1
5 7925 1 1 104 ILE N N -7.112 -4.240 3.273 1.00 . A A . 1857 ILE N 1 1
5 7926 1 1 104 ILE O O -5.606 -2.016 1.039 1.00 . A A . 1857 ILE O 1 1
5 7927 1 1 105 LEU C C -3.177 -1.668 2.628 1.00 . A A . 1858 LEU C 1 1
5 7928 1 1 105 LEU CA C -4.373 -1.012 3.313 1.00 . A A . 1858 LEU CA 1 1
5 7929 1 1 105 LEU CB C -4.023 -0.688 4.771 1.00 . A A . 1858 LEU CB 1 1
5 7930 1 1 105 LEU CD1 C -3.100 1.571 4.119 1.00 . A A . 1858 LEU CD1 1 1
5 7931 1 1 105 LEU CD2 C -2.482 0.526 6.316 1.00 . A A . 1858 LEU CD2 1 1
5 7932 1 1 105 LEU CG C -2.803 0.246 4.844 1.00 . A A . 1858 LEU CG 1 1
5 7933 1 1 105 LEU H H -5.992 -2.133 4.123 1.00 . A A . 1858 LEU H 1 1
5 7934 1 1 105 LEU HA H -4.612 -0.093 2.804 1.00 . A A . 1858 LEU HA 1 1
5 7935 1 1 105 LEU HB2 H -4.869 -0.208 5.242 1.00 . A A . 1858 LEU HB2 1 1
5 7936 1 1 105 LEU HB3 H -3.799 -1.606 5.295 1.00 . A A . 1858 LEU HB3 1 1
5 7937 1 1 105 LEU HD11 H -4.135 1.846 4.268 1.00 . A A . 1858 LEU HD11 1 1
5 7938 1 1 105 LEU HD12 H -2.905 1.455 3.064 1.00 . A A . 1858 LEU HD12 1 1
5 7939 1 1 105 LEU HD13 H -2.462 2.353 4.512 1.00 . A A . 1858 LEU HD13 1 1
5 7940 1 1 105 LEU HD21 H -1.540 1.048 6.384 1.00 . A A . 1858 LEU HD21 1 1
5 7941 1 1 105 LEU HD22 H -2.417 -0.409 6.854 1.00 . A A . 1858 LEU HD22 1 1
5 7942 1 1 105 LEU HD23 H -3.264 1.135 6.746 1.00 . A A . 1858 LEU HD23 1 1
5 7943 1 1 105 LEU HG H -1.954 -0.231 4.380 1.00 . A A . 1858 LEU HG 1 1
5 7944 1 1 105 LEU N N -5.542 -1.892 3.283 1.00 . A A . 1858 LEU N 1 1
5 7945 1 1 105 LEU O O -2.527 -1.068 1.772 1.00 . A A . 1858 LEU O 1 1
5 7946 1 1 106 PHE C C -1.985 -3.887 0.972 1.00 . A A . 1859 PHE C 1 1
5 7947 1 1 106 PHE CA C -1.772 -3.639 2.469 1.00 . A A . 1859 PHE CA 1 1
5 7948 1 1 106 PHE CB C -1.622 -4.981 3.222 1.00 . A A . 1859 PHE CB 1 1
5 7949 1 1 106 PHE CD1 C 0.580 -4.913 4.453 1.00 . A A . 1859 PHE CD1 1 1
5 7950 1 1 106 PHE CD2 C 0.450 -6.154 2.373 1.00 . A A . 1859 PHE CD2 1 1
5 7951 1 1 106 PHE CE1 C 1.930 -5.262 4.577 1.00 . A A . 1859 PHE CE1 1 1
5 7952 1 1 106 PHE CE2 C 1.802 -6.503 2.498 1.00 . A A . 1859 PHE CE2 1 1
5 7953 1 1 106 PHE CG C -0.160 -5.358 3.351 1.00 . A A . 1859 PHE CG 1 1
5 7954 1 1 106 PHE CZ C 2.541 -6.057 3.600 1.00 . A A . 1859 PHE CZ 1 1
5 7955 1 1 106 PHE H H -3.461 -3.297 3.721 1.00 . A A . 1859 PHE H 1 1
5 7956 1 1 106 PHE HA H -0.875 -3.053 2.599 1.00 . A A . 1859 PHE HA 1 1
5 7957 1 1 106 PHE HB2 H -2.048 -4.879 4.208 1.00 . A A . 1859 PHE HB2 1 1
5 7958 1 1 106 PHE HB3 H -2.148 -5.762 2.690 1.00 . A A . 1859 PHE HB3 1 1
5 7959 1 1 106 PHE HD1 H 0.110 -4.300 5.207 1.00 . A A . 1859 PHE HD1 1 1
5 7960 1 1 106 PHE HD2 H -0.120 -6.499 1.523 1.00 . A A . 1859 PHE HD2 1 1
5 7961 1 1 106 PHE HE1 H 2.501 -4.918 5.427 1.00 . A A . 1859 PHE HE1 1 1
5 7962 1 1 106 PHE HE2 H 2.272 -7.117 1.744 1.00 . A A . 1859 PHE HE2 1 1
5 7963 1 1 106 PHE HZ H 3.582 -6.325 3.696 1.00 . A A . 1859 PHE HZ 1 1
5 7964 1 1 106 PHE N N -2.896 -2.895 3.028 1.00 . A A . 1859 PHE N 1 1
5 7965 1 1 106 PHE O O -1.029 -4.015 0.209 1.00 . A A . 1859 PHE O 1 1
5 7966 1 1 107 ALA C C -3.243 -3.036 -1.708 1.00 . A A . 1860 ALA C 1 1
5 7967 1 1 107 ALA CA C -3.560 -4.249 -0.825 1.00 . A A . 1860 ALA CA 1 1
5 7968 1 1 107 ALA CB C -5.044 -4.612 -0.959 1.00 . A A . 1860 ALA CB 1 1
5 7969 1 1 107 ALA H H -3.975 -3.893 1.230 1.00 . A A . 1860 ALA H 1 1
5 7970 1 1 107 ALA HA H -2.964 -5.107 -1.107 1.00 . A A . 1860 ALA HA 1 1
5 7971 1 1 107 ALA HB1 H -5.175 -5.336 -1.751 1.00 . A A . 1860 ALA HB1 1 1
5 7972 1 1 107 ALA HB2 H -5.625 -3.728 -1.183 1.00 . A A . 1860 ALA HB2 1 1
5 7973 1 1 107 ALA HB3 H -5.386 -5.031 -0.030 1.00 . A A . 1860 ALA HB3 1 1
5 7974 1 1 107 ALA N N -3.249 -3.981 0.577 1.00 . A A . 1860 ALA N 1 1
5 7975 1 1 107 ALA O O -2.697 -3.161 -2.804 1.00 . A A . 1860 ALA O 1 1
5 7976 1 1 108 PHE C C -1.902 -0.229 -1.847 1.00 . A A . 1861 PHE C 1 1
5 7977 1 1 108 PHE CA C -3.379 -0.622 -1.922 1.00 . A A . 1861 PHE CA 1 1
5 7978 1 1 108 PHE CB C -4.263 0.503 -1.353 1.00 . A A . 1861 PHE CB 1 1
5 7979 1 1 108 PHE CD1 C -6.475 -0.630 -1.800 1.00 . A A . 1861 PHE CD1 1 1
5 7980 1 1 108 PHE CD2 C -6.063 1.539 -2.802 1.00 . A A . 1861 PHE CD2 1 1
5 7981 1 1 108 PHE CE1 C -7.742 -0.665 -2.399 1.00 . A A . 1861 PHE CE1 1 1
5 7982 1 1 108 PHE CE2 C -7.328 1.504 -3.400 1.00 . A A . 1861 PHE CE2 1 1
5 7983 1 1 108 PHE CG C -5.635 0.470 -2.000 1.00 . A A . 1861 PHE CG 1 1
5 7984 1 1 108 PHE CZ C -8.168 0.402 -3.199 1.00 . A A . 1861 PHE CZ 1 1
5 7985 1 1 108 PHE H H -4.019 -1.839 -0.305 1.00 . A A . 1861 PHE H 1 1
5 7986 1 1 108 PHE HA H -3.626 -0.781 -2.962 1.00 . A A . 1861 PHE HA 1 1
5 7987 1 1 108 PHE HB2 H -4.371 0.367 -0.287 1.00 . A A . 1861 PHE HB2 1 1
5 7988 1 1 108 PHE HB3 H -3.801 1.460 -1.543 1.00 . A A . 1861 PHE HB3 1 1
5 7989 1 1 108 PHE HD1 H -6.148 -1.452 -1.184 1.00 . A A . 1861 PHE HD1 1 1
5 7990 1 1 108 PHE HD2 H -5.417 2.390 -2.958 1.00 . A A . 1861 PHE HD2 1 1
5 7991 1 1 108 PHE HE1 H -8.388 -1.515 -2.244 1.00 . A A . 1861 PHE HE1 1 1
5 7992 1 1 108 PHE HE2 H -7.658 2.326 -4.017 1.00 . A A . 1861 PHE HE2 1 1
5 7993 1 1 108 PHE HZ H -9.144 0.375 -3.660 1.00 . A A . 1861 PHE HZ 1 1
5 7994 1 1 108 PHE N N -3.610 -1.865 -1.193 1.00 . A A . 1861 PHE N 1 1
5 7995 1 1 108 PHE O O -1.372 0.381 -2.775 1.00 . A A . 1861 PHE O 1 1
5 7996 1 1 109 THR C C 1.010 -1.126 -1.543 1.00 . A A . 1862 THR C 1 1
5 7997 1 1 109 THR CA C 0.179 -0.254 -0.607 1.00 . A A . 1862 THR CA 1 1
5 7998 1 1 109 THR CB C 0.642 -0.432 0.840 1.00 . A A . 1862 THR CB 1 1
5 7999 1 1 109 THR CG2 C 2.151 -0.195 0.927 1.00 . A A . 1862 THR CG2 1 1
5 8000 1 1 109 THR H H -1.697 -1.075 -0.040 1.00 . A A . 1862 THR H 1 1
5 8001 1 1 109 THR HA H 0.309 0.775 -0.909 1.00 . A A . 1862 THR HA 1 1
5 8002 1 1 109 THR HB H 0.421 -1.435 1.168 1.00 . A A . 1862 THR HB 1 1
5 8003 1 1 109 THR HG1 H -0.870 0.106 1.940 1.00 . A A . 1862 THR HG1 1 1
5 8004 1 1 109 THR HG21 H 2.408 0.693 0.369 1.00 . A A . 1862 THR HG21 1 1
5 8005 1 1 109 THR HG22 H 2.673 -1.044 0.512 1.00 . A A . 1862 THR HG22 1 1
5 8006 1 1 109 THR HG23 H 2.437 -0.066 1.960 1.00 . A A . 1862 THR HG23 1 1
5 8007 1 1 109 THR N N -1.236 -0.584 -0.751 1.00 . A A . 1862 THR N 1 1
5 8008 1 1 109 THR O O 2.016 -0.683 -2.082 1.00 . A A . 1862 THR O 1 1
5 8009 1 1 109 THR OG1 O -0.036 0.500 1.671 1.00 . A A . 1862 THR OG1 1 1
5 8010 1 1 110 LYS C C 0.954 -2.950 -4.089 1.00 . A A . 1863 LYS C 1 1
5 8011 1 1 110 LYS CA C 1.266 -3.284 -2.633 1.00 . A A . 1863 LYS CA 1 1
5 8012 1 1 110 LYS CB C 0.845 -4.722 -2.320 1.00 . A A . 1863 LYS CB 1 1
5 8013 1 1 110 LYS CD C 1.344 -7.117 -2.833 1.00 . A A . 1863 LYS CD 1 1
5 8014 1 1 110 LYS CE C 1.548 -8.099 -3.989 1.00 . A A . 1863 LYS CE 1 1
5 8015 1 1 110 LYS CG C 1.448 -5.679 -3.351 1.00 . A A . 1863 LYS CG 1 1
5 8016 1 1 110 LYS H H -0.257 -2.654 -1.295 1.00 . A A . 1863 LYS H 1 1
5 8017 1 1 110 LYS HA H 2.333 -3.192 -2.503 1.00 . A A . 1863 LYS HA 1 1
5 8018 1 1 110 LYS HB2 H 1.195 -4.990 -1.333 1.00 . A A . 1863 LYS HB2 1 1
5 8019 1 1 110 LYS HB3 H -0.231 -4.795 -2.351 1.00 . A A . 1863 LYS HB3 1 1
5 8020 1 1 110 LYS HD2 H 2.103 -7.284 -2.081 1.00 . A A . 1863 LYS HD2 1 1
5 8021 1 1 110 LYS HD3 H 0.367 -7.275 -2.399 1.00 . A A . 1863 LYS HD3 1 1
5 8022 1 1 110 LYS HE2 H 0.646 -8.149 -4.580 1.00 . A A . 1863 LYS HE2 1 1
5 8023 1 1 110 LYS HE3 H 2.367 -7.764 -4.608 1.00 . A A . 1863 LYS HE3 1 1
5 8024 1 1 110 LYS HG2 H 0.909 -5.589 -4.283 1.00 . A A . 1863 LYS HG2 1 1
5 8025 1 1 110 LYS HG3 H 2.487 -5.429 -3.510 1.00 . A A . 1863 LYS HG3 1 1
5 8026 1 1 110 LYS HZ1 H 2.693 -9.836 -3.928 1.00 . A A . 1863 LYS HZ1 1 1
5 8027 1 1 110 LYS HZ2 H 1.045 -10.081 -3.597 1.00 . A A . 1863 LYS HZ2 1 1
5 8028 1 1 110 LYS HZ3 H 2.055 -9.378 -2.425 1.00 . A A . 1863 LYS HZ3 1 1
5 8029 1 1 110 LYS N N 0.564 -2.360 -1.742 1.00 . A A . 1863 LYS N 1 1
5 8030 1 1 110 LYS NZ N 1.859 -9.450 -3.444 1.00 . A A . 1863 LYS NZ 1 1
5 8031 1 1 110 LYS O O 1.853 -2.886 -4.928 1.00 . A A . 1863 LYS O 1 1
5 8032 1 1 111 ARG C C 0.043 -1.218 -6.300 1.00 . A A . 1864 ARG C 1 1
5 8033 1 1 111 ARG CA C -0.752 -2.397 -5.729 1.00 . A A . 1864 ARG CA 1 1
5 8034 1 1 111 ARG CB C -2.229 -2.000 -5.683 1.00 . A A . 1864 ARG CB 1 1
5 8035 1 1 111 ARG CD C -4.223 -1.568 -7.137 1.00 . A A . 1864 ARG CD 1 1
5 8036 1 1 111 ARG CG C -2.693 -1.592 -7.084 1.00 . A A . 1864 ARG CG 1 1
5 8037 1 1 111 ARG CZ C -4.512 -1.236 -9.524 1.00 . A A . 1864 ARG CZ 1 1
5 8038 1 1 111 ARG H H -0.984 -2.801 -3.664 1.00 . A A . 1864 ARG H 1 1
5 8039 1 1 111 ARG HA H -0.667 -3.258 -6.374 1.00 . A A . 1864 ARG HA 1 1
5 8040 1 1 111 ARG HB2 H -2.815 -2.840 -5.338 1.00 . A A . 1864 ARG HB2 1 1
5 8041 1 1 111 ARG HB3 H -2.357 -1.169 -5.006 1.00 . A A . 1864 ARG HB3 1 1
5 8042 1 1 111 ARG HD2 H -4.592 -2.578 -7.229 1.00 . A A . 1864 ARG HD2 1 1
5 8043 1 1 111 ARG HD3 H -4.609 -1.127 -6.229 1.00 . A A . 1864 ARG HD3 1 1
5 8044 1 1 111 ARG HE H -5.096 0.084 -8.138 1.00 . A A . 1864 ARG HE 1 1
5 8045 1 1 111 ARG HG2 H -2.310 -0.608 -7.316 1.00 . A A . 1864 ARG HG2 1 1
5 8046 1 1 111 ARG HG3 H -2.322 -2.302 -7.808 1.00 . A A . 1864 ARG HG3 1 1
5 8047 1 1 111 ARG HH11 H -3.637 -2.945 -8.954 1.00 . A A . 1864 ARG HH11 1 1
5 8048 1 1 111 ARG HH12 H -3.829 -2.735 -10.664 1.00 . A A . 1864 ARG HH12 1 1
5 8049 1 1 111 ARG HH21 H -5.348 0.371 -10.375 1.00 . A A . 1864 ARG HH21 1 1
5 8050 1 1 111 ARG HH22 H -4.799 -0.856 -11.469 1.00 . A A . 1864 ARG HH22 1 1
5 8051 1 1 111 ARG N N -0.317 -2.733 -4.378 1.00 . A A . 1864 ARG N 1 1
5 8052 1 1 111 ARG NE N -4.671 -0.788 -8.284 1.00 . A A . 1864 ARG NE 1 1
5 8053 1 1 111 ARG NH1 N -3.948 -2.396 -9.730 1.00 . A A . 1864 ARG NH1 1 1
5 8054 1 1 111 ARG NH2 N -4.918 -0.517 -10.535 1.00 . A A . 1864 ARG NH2 1 1
5 8055 1 1 111 ARG O O 0.456 -1.228 -7.458 1.00 . A A . 1864 ARG O 1 1
5 8056 1 1 112 VAL C C 2.541 0.689 -5.769 1.00 . A A . 1865 VAL C 1 1
5 8057 1 1 112 VAL CA C 1.036 0.967 -5.842 1.00 . A A . 1865 VAL CA 1 1
5 8058 1 1 112 VAL CB C 0.679 2.158 -4.951 1.00 . A A . 1865 VAL CB 1 1
5 8059 1 1 112 VAL CG1 C 1.515 3.374 -5.361 1.00 . A A . 1865 VAL CG1 1 1
5 8060 1 1 112 VAL CG2 C -0.808 2.484 -5.114 1.00 . A A . 1865 VAL CG2 1 1
5 8061 1 1 112 VAL H H -0.020 -0.308 -4.520 1.00 . A A . 1865 VAL H 1 1
5 8062 1 1 112 VAL HA H 0.822 1.216 -6.870 1.00 . A A . 1865 VAL HA 1 1
5 8063 1 1 112 VAL HB H 0.886 1.911 -3.920 1.00 . A A . 1865 VAL HB 1 1
5 8064 1 1 112 VAL HG11 H 1.509 3.467 -6.438 1.00 . A A . 1865 VAL HG11 1 1
5 8065 1 1 112 VAL HG12 H 2.529 3.247 -5.016 1.00 . A A . 1865 VAL HG12 1 1
5 8066 1 1 112 VAL HG13 H 1.093 4.266 -4.922 1.00 . A A . 1865 VAL HG13 1 1
5 8067 1 1 112 VAL HG21 H -1.399 1.663 -4.740 1.00 . A A . 1865 VAL HG21 1 1
5 8068 1 1 112 VAL HG22 H -1.029 2.640 -6.159 1.00 . A A . 1865 VAL HG22 1 1
5 8069 1 1 112 VAL HG23 H -1.042 3.379 -4.558 1.00 . A A . 1865 VAL HG23 1 1
5 8070 1 1 112 VAL N N 0.268 -0.218 -5.452 1.00 . A A . 1865 VAL N 1 1
5 8071 1 1 112 VAL O O 3.343 1.453 -6.304 1.00 . A A . 1865 VAL O 1 1
5 8072 1 1 113 LEU C C 4.703 -1.892 -5.957 1.00 . A A . 1866 LEU C 1 1
5 8073 1 1 113 LEU CA C 4.343 -0.766 -4.988 1.00 . A A . 1866 LEU CA 1 1
5 8074 1 1 113 LEU CB C 4.641 -1.206 -3.547 1.00 . A A . 1866 LEU CB 1 1
5 8075 1 1 113 LEU CD1 C 6.599 0.214 -2.820 1.00 . A A . 1866 LEU CD1 1 1
5 8076 1 1 113 LEU CD2 C 6.501 -2.195 -2.170 1.00 . A A . 1866 LEU CD2 1 1
5 8077 1 1 113 LEU CG C 6.161 -1.185 -3.273 1.00 . A A . 1866 LEU CG 1 1
5 8078 1 1 113 LEU H H 2.244 -0.987 -4.706 1.00 . A A . 1866 LEU H 1 1
5 8079 1 1 113 LEU HA H 4.951 0.095 -5.219 1.00 . A A . 1866 LEU HA 1 1
5 8080 1 1 113 LEU HB2 H 4.148 -0.534 -2.864 1.00 . A A . 1866 LEU HB2 1 1
5 8081 1 1 113 LEU HB3 H 4.260 -2.206 -3.399 1.00 . A A . 1866 LEU HB3 1 1
5 8082 1 1 113 LEU HD11 H 6.133 0.960 -3.444 1.00 . A A . 1866 LEU HD11 1 1
5 8083 1 1 113 LEU HD12 H 7.673 0.298 -2.902 1.00 . A A . 1866 LEU HD12 1 1
5 8084 1 1 113 LEU HD13 H 6.305 0.370 -1.792 1.00 . A A . 1866 LEU HD13 1 1
5 8085 1 1 113 LEU HD21 H 6.318 -3.196 -2.530 1.00 . A A . 1866 LEU HD21 1 1
5 8086 1 1 113 LEU HD22 H 5.883 -2.005 -1.304 1.00 . A A . 1866 LEU HD22 1 1
5 8087 1 1 113 LEU HD23 H 7.542 -2.095 -1.898 1.00 . A A . 1866 LEU HD23 1 1
5 8088 1 1 113 LEU HG H 6.693 -1.447 -4.170 1.00 . A A . 1866 LEU HG 1 1
5 8089 1 1 113 LEU N N 2.922 -0.409 -5.112 1.00 . A A . 1866 LEU N 1 1
5 8090 1 1 113 LEU O O 5.877 -2.184 -6.180 1.00 . A A . 1866 LEU O 1 1
5 8091 1 1 114 GLY C C 4.109 -3.078 -8.902 1.00 . A A . 1867 GLY C 1 1
5 8092 1 1 114 GLY CA C 3.921 -3.609 -7.485 1.00 . A A . 1867 GLY CA 1 1
5 8093 1 1 114 GLY H H 2.771 -2.245 -6.343 1.00 . A A . 1867 GLY H 1 1
5 8094 1 1 114 GLY HA2 H 4.806 -4.158 -7.192 1.00 . A A . 1867 GLY HA2 1 1
5 8095 1 1 114 GLY HA3 H 3.071 -4.275 -7.470 1.00 . A A . 1867 GLY HA3 1 1
5 8096 1 1 114 GLY N N 3.690 -2.519 -6.541 1.00 . A A . 1867 GLY N 1 1
5 8097 1 1 114 GLY O O 3.162 -3.032 -9.687 1.00 . A A . 1867 GLY O 1 1
5 8098 1 1 115 GLU C C 7.135 -1.959 -10.731 1.00 . A A . 1868 GLU C 1 1
5 8099 1 1 115 GLU CA C 5.635 -2.158 -10.552 1.00 . A A . 1868 GLU CA 1 1
5 8100 1 1 115 GLU CB C 4.911 -0.828 -10.770 1.00 . A A . 1868 GLU CB 1 1
5 8101 1 1 115 GLU CD C 4.139 0.800 -12.506 1.00 . A A . 1868 GLU CD 1 1
5 8102 1 1 115 GLU CG C 4.985 -0.442 -12.249 1.00 . A A . 1868 GLU CG 1 1
5 8103 1 1 115 GLU H H 6.052 -2.743 -8.557 1.00 . A A . 1868 GLU H 1 1
5 8104 1 1 115 GLU HA H 5.290 -2.866 -11.287 1.00 . A A . 1868 GLU HA 1 1
5 8105 1 1 115 GLU HB2 H 3.876 -0.928 -10.475 1.00 . A A . 1868 GLU HB2 1 1
5 8106 1 1 115 GLU HB3 H 5.382 -0.060 -10.176 1.00 . A A . 1868 GLU HB3 1 1
5 8107 1 1 115 GLU HG2 H 6.012 -0.237 -12.514 1.00 . A A . 1868 GLU HG2 1 1
5 8108 1 1 115 GLU HG3 H 4.614 -1.257 -12.852 1.00 . A A . 1868 GLU HG3 1 1
5 8109 1 1 115 GLU N N 5.337 -2.680 -9.223 1.00 . A A . 1868 GLU N 1 1
5 8110 1 1 115 GLU O O 7.663 -2.100 -11.834 1.00 . A A . 1868 GLU O 1 1
5 8111 1 1 115 GLU OE1 O 4.610 1.886 -12.213 1.00 . A A . 1868 GLU OE1 1 1
5 8112 1 1 115 GLU OE2 O 3.030 0.646 -12.992 1.00 . A A . 1868 GLU OE2 1 1
5 8113 1 1 116 SER C C 9.808 -1.103 -8.302 1.00 . A A . 1869 SER C 1 1
5 8114 1 1 116 SER CA C 9.260 -1.415 -9.690 1.00 . A A . 1869 SER CA 1 1
5 8115 1 1 116 SER CB C 9.582 -0.258 -10.637 1.00 . A A . 1869 SER CB 1 1
5 8116 1 1 116 SER H H 7.344 -1.533 -8.790 1.00 . A A . 1869 SER H 1 1
5 8117 1 1 116 SER HA H 9.735 -2.310 -10.060 1.00 . A A . 1869 SER HA 1 1
5 8118 1 1 116 SER HB2 H 9.528 -0.600 -11.658 1.00 . A A . 1869 SER HB2 1 1
5 8119 1 1 116 SER HB3 H 8.864 0.538 -10.488 1.00 . A A . 1869 SER HB3 1 1
5 8120 1 1 116 SER HG H 10.823 1.080 -9.961 1.00 . A A . 1869 SER HG 1 1
5 8121 1 1 116 SER N N 7.818 -1.631 -9.640 1.00 . A A . 1869 SER N 1 1
5 8122 1 1 116 SER O O 10.994 -0.811 -8.143 1.00 . A A . 1869 SER O 1 1
5 8123 1 1 116 SER OG O 10.896 0.215 -10.371 1.00 . A A . 1869 SER OG 1 1
5 8124 1 1 117 GLY C C 9.931 -2.130 -5.265 1.00 . A A . 1870 GLY C 1 1
5 8125 1 1 117 GLY CA C 9.351 -0.883 -5.924 1.00 . A A . 1870 GLY CA 1 1
5 8126 1 1 117 GLY H H 8.006 -1.401 -7.481 1.00 . A A . 1870 GLY H 1 1
5 8127 1 1 117 GLY HA2 H 10.099 -0.102 -5.926 1.00 . A A . 1870 GLY HA2 1 1
5 8128 1 1 117 GLY HA3 H 8.494 -0.553 -5.358 1.00 . A A . 1870 GLY HA3 1 1
5 8129 1 1 117 GLY N N 8.940 -1.164 -7.297 1.00 . A A . 1870 GLY N 1 1
5 8130 1 1 117 GLY O O 11.030 -2.569 -5.606 1.00 . A A . 1870 GLY O 1 1
5 8131 1 1 118 GLU C C 10.847 -3.587 -2.742 1.00 . A A . 1871 GLU C 1 1
5 8132 1 1 118 GLU CA C 9.628 -3.892 -3.611 1.00 . A A . 1871 GLU CA 1 1
5 8133 1 1 118 GLU CB C 9.969 -5.001 -4.616 1.00 . A A . 1871 GLU CB 1 1
5 8134 1 1 118 GLU CD C 10.284 -7.468 -4.911 1.00 . A A . 1871 GLU CD 1 1
5 8135 1 1 118 GLU CG C 9.936 -6.365 -3.918 1.00 . A A . 1871 GLU CG 1 1
5 8136 1 1 118 GLU H H 8.318 -2.296 -4.091 1.00 . A A . 1871 GLU H 1 1
5 8137 1 1 118 GLU HA H 8.825 -4.231 -2.974 1.00 . A A . 1871 GLU HA 1 1
5 8138 1 1 118 GLU HB2 H 9.246 -4.992 -5.419 1.00 . A A . 1871 GLU HB2 1 1
5 8139 1 1 118 GLU HB3 H 10.956 -4.835 -5.021 1.00 . A A . 1871 GLU HB3 1 1
5 8140 1 1 118 GLU HG2 H 10.651 -6.372 -3.110 1.00 . A A . 1871 GLU HG2 1 1
5 8141 1 1 118 GLU HG3 H 8.946 -6.540 -3.522 1.00 . A A . 1871 GLU HG3 1 1
5 8142 1 1 118 GLU N N 9.185 -2.694 -4.319 1.00 . A A . 1871 GLU N 1 1
5 8143 1 1 118 GLU O O 11.276 -4.420 -1.945 1.00 . A A . 1871 GLU O 1 1
5 8144 1 1 118 GLU OE1 O 10.785 -7.142 -5.975 1.00 . A A . 1871 GLU OE1 1 1
5 8145 1 1 118 GLU OE2 O 10.043 -8.621 -4.595 1.00 . A A . 1871 GLU OE2 1 1
5 8146 1 1 119 MET C C 12.137 -1.236 -0.861 1.00 . A A . 1872 MET C 1 1
5 8147 1 1 119 MET CA C 12.567 -1.973 -2.124 1.00 . A A . 1872 MET CA 1 1
5 8148 1 1 119 MET CB C 13.453 -1.057 -2.971 1.00 . A A . 1872 MET CB 1 1
5 8149 1 1 119 MET CE C 16.669 -1.256 -4.205 1.00 . A A . 1872 MET CE 1 1
5 8150 1 1 119 MET CG C 14.017 -1.842 -4.156 1.00 . A A . 1872 MET CG 1 1
5 8151 1 1 119 MET H H 11.009 -1.764 -3.547 1.00 . A A . 1872 MET H 1 1
5 8152 1 1 119 MET HA H 13.138 -2.846 -1.844 1.00 . A A . 1872 MET HA 1 1
5 8153 1 1 119 MET HB2 H 12.866 -0.226 -3.335 1.00 . A A . 1872 MET HB2 1 1
5 8154 1 1 119 MET HB3 H 14.267 -0.685 -2.368 1.00 . A A . 1872 MET HB3 1 1
5 8155 1 1 119 MET HE1 H 17.500 -0.677 -4.584 1.00 . A A . 1872 MET HE1 1 1
5 8156 1 1 119 MET HE2 H 16.868 -2.305 -4.355 1.00 . A A . 1872 MET HE2 1 1
5 8157 1 1 119 MET HE3 H 16.541 -1.063 -3.148 1.00 . A A . 1872 MET HE3 1 1
5 8158 1 1 119 MET HG2 H 14.542 -2.714 -3.793 1.00 . A A . 1872 MET HG2 1 1
5 8159 1 1 119 MET HG3 H 13.207 -2.153 -4.800 1.00 . A A . 1872 MET HG3 1 1
5 8160 1 1 119 MET N N 11.397 -2.386 -2.900 1.00 . A A . 1872 MET N 1 1
5 8161 1 1 119 MET O O 12.921 -1.079 0.075 1.00 . A A . 1872 MET O 1 1
5 8162 1 1 119 MET SD S 15.159 -0.793 -5.088 1.00 . A A . 1872 MET SD 1 1
5 8163 1 1 120 ASP C C 9.987 -1.030 1.429 1.00 . A A . 1873 ASP C 1 1
5 8164 1 1 120 ASP CA C 10.363 -0.062 0.313 1.00 . A A . 1873 ASP CA 1 1
5 8165 1 1 120 ASP CB C 9.133 0.752 -0.094 1.00 . A A . 1873 ASP CB 1 1
5 8166 1 1 120 ASP CG C 8.789 1.758 1.000 1.00 . A A . 1873 ASP CG 1 1
5 8167 1 1 120 ASP H H 10.307 -0.938 -1.616 1.00 . A A . 1873 ASP H 1 1
5 8168 1 1 120 ASP HA H 11.121 0.612 0.678 1.00 . A A . 1873 ASP HA 1 1
5 8169 1 1 120 ASP HB2 H 9.341 1.279 -1.014 1.00 . A A . 1873 ASP HB2 1 1
5 8170 1 1 120 ASP HB3 H 8.296 0.087 -0.243 1.00 . A A . 1873 ASP HB3 1 1
5 8171 1 1 120 ASP N N 10.887 -0.784 -0.841 1.00 . A A . 1873 ASP N 1 1
5 8172 1 1 120 ASP O O 9.783 -0.624 2.572 1.00 . A A . 1873 ASP O 1 1
5 8173 1 1 120 ASP OD1 O 9.698 2.417 1.478 1.00 . A A . 1873 ASP OD1 1 1
5 8174 1 1 120 ASP OD2 O 7.622 1.854 1.342 1.00 . A A . 1873 ASP OD2 1 1
5 8175 1 1 121 ALA C C 10.792 -3.974 2.665 1.00 . A A . 1874 ALA C 1 1
5 8176 1 1 121 ALA CA C 9.539 -3.333 2.079 1.00 . A A . 1874 ALA CA 1 1
5 8177 1 1 121 ALA CB C 8.677 -4.410 1.419 1.00 . A A . 1874 ALA CB 1 1
5 8178 1 1 121 ALA H H 10.066 -2.580 0.167 1.00 . A A . 1874 ALA H 1 1
5 8179 1 1 121 ALA HA H 8.971 -2.877 2.881 1.00 . A A . 1874 ALA HA 1 1
5 8180 1 1 121 ALA HB1 H 9.293 -5.020 0.776 1.00 . A A . 1874 ALA HB1 1 1
5 8181 1 1 121 ALA HB2 H 7.901 -3.940 0.833 1.00 . A A . 1874 ALA HB2 1 1
5 8182 1 1 121 ALA HB3 H 8.228 -5.029 2.181 1.00 . A A . 1874 ALA HB3 1 1
5 8183 1 1 121 ALA N N 9.894 -2.313 1.093 1.00 . A A . 1874 ALA N 1 1
5 8184 1 1 121 ALA O O 10.706 -4.891 3.481 1.00 . A A . 1874 ALA O 1 1
5 8185 1 1 122 LEU C C 13.775 -3.173 3.854 1.00 . A A . 1875 LEU C 1 1
5 8186 1 1 122 LEU CA C 13.230 -4.023 2.712 1.00 . A A . 1875 LEU CA 1 1
5 8187 1 1 122 LEU CB C 14.230 -4.043 1.548 1.00 . A A . 1875 LEU CB 1 1
5 8188 1 1 122 LEU CD1 C 16.092 -5.566 0.771 1.00 . A A . 1875 LEU CD1 1 1
5 8189 1 1 122 LEU CD2 C 16.601 -3.780 2.437 1.00 . A A . 1875 LEU CD2 1 1
5 8190 1 1 122 LEU CG C 15.534 -4.780 1.961 1.00 . A A . 1875 LEU CG 1 1
5 8191 1 1 122 LEU H H 11.966 -2.769 1.582 1.00 . A A . 1875 LEU H 1 1
5 8192 1 1 122 LEU HA H 13.085 -5.031 3.066 1.00 . A A . 1875 LEU HA 1 1
5 8193 1 1 122 LEU HB2 H 13.771 -4.554 0.711 1.00 . A A . 1875 LEU HB2 1 1
5 8194 1 1 122 LEU HB3 H 14.455 -3.028 1.257 1.00 . A A . 1875 LEU HB3 1 1
5 8195 1 1 122 LEU HD11 H 16.173 -4.915 -0.086 1.00 . A A . 1875 LEU HD11 1 1
5 8196 1 1 122 LEU HD12 H 15.427 -6.386 0.539 1.00 . A A . 1875 LEU HD12 1 1
5 8197 1 1 122 LEU HD13 H 17.067 -5.956 1.022 1.00 . A A . 1875 LEU HD13 1 1
5 8198 1 1 122 LEU HD21 H 17.553 -4.283 2.509 1.00 . A A . 1875 LEU HD21 1 1
5 8199 1 1 122 LEU HD22 H 16.328 -3.393 3.406 1.00 . A A . 1875 LEU HD22 1 1
5 8200 1 1 122 LEU HD23 H 16.681 -2.964 1.733 1.00 . A A . 1875 LEU HD23 1 1
5 8201 1 1 122 LEU HG H 15.316 -5.471 2.761 1.00 . A A . 1875 LEU HG 1 1
5 8202 1 1 122 LEU N N 11.958 -3.492 2.237 1.00 . A A . 1875 LEU N 1 1
5 8203 1 1 122 LEU O O 14.427 -3.683 4.767 1.00 . A A . 1875 LEU O 1 1
5 8204 1 1 123 ARG C C 13.029 -0.958 6.030 1.00 . A A . 1876 ARG C 1 1
5 8205 1 1 123 ARG CA C 13.975 -0.948 4.824 1.00 . A A . 1876 ARG CA 1 1
5 8206 1 1 123 ARG CB C 14.100 0.485 4.241 1.00 . A A . 1876 ARG CB 1 1
5 8207 1 1 123 ARG CD C 13.316 2.044 2.440 1.00 . A A . 1876 ARG CD 1 1
5 8208 1 1 123 ARG CG C 13.317 0.591 2.926 1.00 . A A . 1876 ARG CG 1 1
5 8209 1 1 123 ARG CZ C 13.835 1.668 0.099 1.00 . A A . 1876 ARG CZ 1 1
5 8210 1 1 123 ARG H H 12.985 -1.533 3.039 1.00 . A A . 1876 ARG H 1 1
5 8211 1 1 123 ARG HA H 14.952 -1.272 5.160 1.00 . A A . 1876 ARG HA 1 1
5 8212 1 1 123 ARG HB2 H 13.712 1.210 4.943 1.00 . A A . 1876 ARG HB2 1 1
5 8213 1 1 123 ARG HB3 H 15.141 0.707 4.046 1.00 . A A . 1876 ARG HB3 1 1
5 8214 1 1 123 ARG HD2 H 12.585 2.606 2.999 1.00 . A A . 1876 ARG HD2 1 1
5 8215 1 1 123 ARG HD3 H 14.294 2.478 2.596 1.00 . A A . 1876 ARG HD3 1 1
5 8216 1 1 123 ARG HE H 12.115 2.461 0.746 1.00 . A A . 1876 ARG HE 1 1
5 8217 1 1 123 ARG HG2 H 13.783 -0.037 2.181 1.00 . A A . 1876 ARG HG2 1 1
5 8218 1 1 123 ARG HG3 H 12.302 0.266 3.085 1.00 . A A . 1876 ARG HG3 1 1
5 8219 1 1 123 ARG HH11 H 15.240 1.138 1.424 1.00 . A A . 1876 ARG HH11 1 1
5 8220 1 1 123 ARG HH12 H 15.635 0.860 -0.240 1.00 . A A . 1876 ARG HH12 1 1
5 8221 1 1 123 ARG HH21 H 12.627 2.100 -1.438 1.00 . A A . 1876 ARG HH21 1 1
5 8222 1 1 123 ARG HH22 H 14.156 1.405 -1.860 1.00 . A A . 1876 ARG HH22 1 1
5 8223 1 1 123 ARG N N 13.506 -1.876 3.792 1.00 . A A . 1876 ARG N 1 1
5 8224 1 1 123 ARG NE N 12.982 2.100 1.022 1.00 . A A . 1876 ARG NE 1 1
5 8225 1 1 123 ARG NH1 N 14.994 1.185 0.456 1.00 . A A . 1876 ARG NH1 1 1
5 8226 1 1 123 ARG NH2 N 13.515 1.730 -1.164 1.00 . A A . 1876 ARG NH2 1 1
5 8227 1 1 123 ARG O O 13.384 -1.453 7.100 1.00 . A A . 1876 ARG O 1 1
5 8228 1 1 124 ILE C C 10.798 -1.689 7.676 1.00 . A A . 1877 ILE C 1 1
5 8229 1 1 124 ILE CA C 10.858 -0.349 6.943 1.00 . A A . 1877 ILE CA 1 1
5 8230 1 1 124 ILE CB C 9.469 0.021 6.389 1.00 . A A . 1877 ILE CB 1 1
5 8231 1 1 124 ILE CD1 C 10.405 1.798 4.875 1.00 . A A . 1877 ILE CD1 1 1
5 8232 1 1 124 ILE CG1 C 9.437 1.513 6.026 1.00 . A A . 1877 ILE CG1 1 1
5 8233 1 1 124 ILE CG2 C 8.386 -0.254 7.442 1.00 . A A . 1877 ILE CG2 1 1
5 8234 1 1 124 ILE H H 11.604 -0.016 4.983 1.00 . A A . 1877 ILE H 1 1
5 8235 1 1 124 ILE HA H 11.165 0.412 7.643 1.00 . A A . 1877 ILE HA 1 1
5 8236 1 1 124 ILE HB H 9.266 -0.569 5.507 1.00 . A A . 1877 ILE HB 1 1
5 8237 1 1 124 ILE HD11 H 10.130 2.727 4.396 1.00 . A A . 1877 ILE HD11 1 1
5 8238 1 1 124 ILE HD12 H 10.359 0.997 4.155 1.00 . A A . 1877 ILE HD12 1 1
5 8239 1 1 124 ILE HD13 H 11.411 1.880 5.261 1.00 . A A . 1877 ILE HD13 1 1
5 8240 1 1 124 ILE HG12 H 8.435 1.786 5.727 1.00 . A A . 1877 ILE HG12 1 1
5 8241 1 1 124 ILE HG13 H 9.724 2.098 6.888 1.00 . A A . 1877 ILE HG13 1 1
5 8242 1 1 124 ILE HG21 H 8.224 -1.318 7.524 1.00 . A A . 1877 ILE HG21 1 1
5 8243 1 1 124 ILE HG22 H 7.465 0.228 7.147 1.00 . A A . 1877 ILE HG22 1 1
5 8244 1 1 124 ILE HG23 H 8.706 0.137 8.398 1.00 . A A . 1877 ILE HG23 1 1
5 8245 1 1 124 ILE N N 11.833 -0.402 5.855 1.00 . A A . 1877 ILE N 1 1
5 8246 1 1 124 ILE O O 10.373 -1.757 8.830 1.00 . A A . 1877 ILE O 1 1
5 8247 1 1 125 GLN C C 12.459 -4.294 8.462 1.00 . A A . 1878 GLN C 1 1
5 8248 1 1 125 GLN CA C 11.215 -4.083 7.605 1.00 . A A . 1878 GLN CA 1 1
5 8249 1 1 125 GLN CB C 11.159 -5.151 6.512 1.00 . A A . 1878 GLN CB 1 1
5 8250 1 1 125 GLN CD C 9.393 -6.558 7.594 1.00 . A A . 1878 GLN CD 1 1
5 8251 1 1 125 GLN CG C 10.849 -6.512 7.139 1.00 . A A . 1878 GLN CG 1 1
5 8252 1 1 125 GLN H H 11.555 -2.639 6.087 1.00 . A A . 1878 GLN H 1 1
5 8253 1 1 125 GLN HA H 10.339 -4.181 8.230 1.00 . A A . 1878 GLN HA 1 1
5 8254 1 1 125 GLN HB2 H 10.384 -4.897 5.803 1.00 . A A . 1878 GLN HB2 1 1
5 8255 1 1 125 GLN HB3 H 12.111 -5.198 6.004 1.00 . A A . 1878 GLN HB3 1 1
5 8256 1 1 125 GLN HE21 H 9.829 -7.215 9.416 1.00 . A A . 1878 GLN HE21 1 1
5 8257 1 1 125 GLN HE22 H 8.177 -6.982 9.104 1.00 . A A . 1878 GLN HE22 1 1
5 8258 1 1 125 GLN HG2 H 11.021 -7.290 6.410 1.00 . A A . 1878 GLN HG2 1 1
5 8259 1 1 125 GLN HG3 H 11.494 -6.670 7.990 1.00 . A A . 1878 GLN HG3 1 1
5 8260 1 1 125 GLN N N 11.226 -2.752 7.003 1.00 . A A . 1878 GLN N 1 1
5 8261 1 1 125 GLN NE2 N 9.109 -6.951 8.805 1.00 . A A . 1878 GLN NE2 1 1
5 8262 1 1 125 GLN O O 12.420 -5.002 9.468 1.00 . A A . 1878 GLN O 1 1
5 8263 1 1 125 GLN OE1 O 8.491 -6.225 6.824 1.00 . A A . 1878 GLN OE1 1 1
5 8264 1 1 126 MET C C 14.591 -3.484 10.276 1.00 . A A . 1879 MET C 1 1
5 8265 1 1 126 MET CA C 14.813 -3.800 8.800 1.00 . A A . 1879 MET CA 1 1
5 8266 1 1 126 MET CB C 15.866 -2.852 8.216 1.00 . A A . 1879 MET CB 1 1
5 8267 1 1 126 MET CE C 19.181 -4.922 9.477 1.00 . A A . 1879 MET CE 1 1
5 8268 1 1 126 MET CG C 17.232 -3.141 8.846 1.00 . A A . 1879 MET CG 1 1
5 8269 1 1 126 MET H H 13.536 -3.121 7.249 1.00 . A A . 1879 MET H 1 1
5 8270 1 1 126 MET HA H 15.170 -4.815 8.710 1.00 . A A . 1879 MET HA 1 1
5 8271 1 1 126 MET HB2 H 15.925 -2.999 7.146 1.00 . A A . 1879 MET HB2 1 1
5 8272 1 1 126 MET HB3 H 15.585 -1.831 8.422 1.00 . A A . 1879 MET HB3 1 1
5 8273 1 1 126 MET HE1 H 19.751 -4.003 9.502 1.00 . A A . 1879 MET HE1 1 1
5 8274 1 1 126 MET HE2 H 19.825 -5.735 9.181 1.00 . A A . 1879 MET HE2 1 1
5 8275 1 1 126 MET HE3 H 18.775 -5.127 10.459 1.00 . A A . 1879 MET HE3 1 1
5 8276 1 1 126 MET HG2 H 17.933 -2.377 8.545 1.00 . A A . 1879 MET HG2 1 1
5 8277 1 1 126 MET HG3 H 17.141 -3.141 9.922 1.00 . A A . 1879 MET HG3 1 1
5 8278 1 1 126 MET N N 13.563 -3.673 8.058 1.00 . A A . 1879 MET N 1 1
5 8279 1 1 126 MET O O 14.476 -4.390 11.102 1.00 . A A . 1879 MET O 1 1
5 8280 1 1 126 MET SD S 17.826 -4.757 8.289 1.00 . A A . 1879 MET SD 1 1
5 8281 1 1 127 GLU C C 12.930 -1.151 12.147 1.00 . A A . 1880 GLU C 1 1
5 8282 1 1 127 GLU CA C 14.321 -1.758 11.987 1.00 . A A . 1880 GLU CA 1 1
5 8283 1 1 127 GLU CB C 15.380 -0.717 12.367 1.00 . A A . 1880 GLU CB 1 1
5 8284 1 1 127 GLU CD C 16.200 0.699 14.262 1.00 . A A . 1880 GLU CD 1 1
5 8285 1 1 127 GLU CG C 15.432 -0.565 13.889 1.00 . A A . 1880 GLU CG 1 1
5 8286 1 1 127 GLU H H 14.627 -1.517 9.901 1.00 . A A . 1880 GLU H 1 1
5 8287 1 1 127 GLU HA H 14.410 -2.607 12.652 1.00 . A A . 1880 GLU HA 1 1
5 8288 1 1 127 GLU HB2 H 16.345 -1.039 12.004 1.00 . A A . 1880 GLU HB2 1 1
5 8289 1 1 127 GLU HB3 H 15.128 0.234 11.921 1.00 . A A . 1880 GLU HB3 1 1
5 8290 1 1 127 GLU HG2 H 14.427 -0.502 14.278 1.00 . A A . 1880 GLU HG2 1 1
5 8291 1 1 127 GLU HG3 H 15.929 -1.423 14.318 1.00 . A A . 1880 GLU HG3 1 1
5 8292 1 1 127 GLU N N 14.530 -2.193 10.603 1.00 . A A . 1880 GLU N 1 1
5 8293 1 1 127 GLU O O 12.780 -0.043 12.660 1.00 . A A . 1880 GLU O 1 1
5 8294 1 1 127 GLU OE1 O 15.898 1.737 13.698 1.00 . A A . 1880 GLU OE1 1 1
5 8295 1 1 127 GLU OE2 O 17.077 0.609 15.103 1.00 . A A . 1880 GLU OE2 1 1
5 8296 1 1 128 GLU C C 10.437 0.026 11.295 1.00 . A A . 1881 GLU C 1 1
5 8297 1 1 128 GLU CA C 10.541 -1.410 11.799 1.00 . A A . 1881 GLU CA 1 1
5 8298 1 1 128 GLU CB C 10.067 -1.480 13.253 1.00 . A A . 1881 GLU CB 1 1
5 8299 1 1 128 GLU CD C 9.819 -3.007 15.219 1.00 . A A . 1881 GLU CD 1 1
5 8300 1 1 128 GLU CG C 10.491 -2.817 13.864 1.00 . A A . 1881 GLU CG 1 1
5 8301 1 1 128 GLU H H 12.095 -2.762 11.300 1.00 . A A . 1881 GLU H 1 1
5 8302 1 1 128 GLU HA H 9.907 -2.041 11.195 1.00 . A A . 1881 GLU HA 1 1
5 8303 1 1 128 GLU HB2 H 10.509 -0.670 13.815 1.00 . A A . 1881 GLU HB2 1 1
5 8304 1 1 128 GLU HB3 H 8.992 -1.397 13.285 1.00 . A A . 1881 GLU HB3 1 1
5 8305 1 1 128 GLU HG2 H 10.201 -3.620 13.204 1.00 . A A . 1881 GLU HG2 1 1
5 8306 1 1 128 GLU HG3 H 11.563 -2.828 13.993 1.00 . A A . 1881 GLU HG3 1 1
5 8307 1 1 128 GLU N N 11.915 -1.886 11.702 1.00 . A A . 1881 GLU N 1 1
5 8308 1 1 128 GLU O O 11.058 0.390 10.297 1.00 . A A . 1881 GLU O 1 1
5 8309 1 1 128 GLU OE1 O 9.307 -2.033 15.747 1.00 . A A . 1881 GLU OE1 1 1
5 8310 1 1 128 GLU OE2 O 9.825 -4.124 15.710 1.00 . A A . 1881 GLU OE2 1 1
5 8311 1 1 129 ARG C C 10.823 2.907 11.393 1.00 . A A . 1882 ARG C 1 1
5 8312 1 1 129 ARG CA C 9.470 2.234 11.603 1.00 . A A . 1882 ARG CA 1 1
5 8313 1 1 129 ARG CB C 8.689 2.982 12.685 1.00 . A A . 1882 ARG CB 1 1
5 8314 1 1 129 ARG CD C 6.439 3.202 13.747 1.00 . A A . 1882 ARG CD 1 1
5 8315 1 1 129 ARG CG C 7.341 2.295 12.908 1.00 . A A . 1882 ARG CG 1 1
5 8316 1 1 129 ARG CZ C 4.286 2.226 13.191 1.00 . A A . 1882 ARG CZ 1 1
5 8317 1 1 129 ARG H H 9.177 0.495 12.778 1.00 . A A . 1882 ARG H 1 1
5 8318 1 1 129 ARG HA H 8.912 2.273 10.680 1.00 . A A . 1882 ARG HA 1 1
5 8319 1 1 129 ARG HB2 H 9.255 2.975 13.606 1.00 . A A . 1882 ARG HB2 1 1
5 8320 1 1 129 ARG HB3 H 8.525 4.001 12.371 1.00 . A A . 1882 ARG HB3 1 1
5 8321 1 1 129 ARG HD2 H 6.960 3.491 14.647 1.00 . A A . 1882 ARG HD2 1 1
5 8322 1 1 129 ARG HD3 H 6.195 4.088 13.178 1.00 . A A . 1882 ARG HD3 1 1
5 8323 1 1 129 ARG HE H 5.066 2.229 15.035 1.00 . A A . 1882 ARG HE 1 1
5 8324 1 1 129 ARG HG2 H 6.873 2.103 11.953 1.00 . A A . 1882 ARG HG2 1 1
5 8325 1 1 129 ARG HG3 H 7.493 1.362 13.429 1.00 . A A . 1882 ARG HG3 1 1
5 8326 1 1 129 ARG HH11 H 5.302 3.068 11.686 1.00 . A A . 1882 ARG HH11 1 1
5 8327 1 1 129 ARG HH12 H 3.771 2.379 11.262 1.00 . A A . 1882 ARG HH12 1 1
5 8328 1 1 129 ARG HH21 H 3.057 1.321 14.488 1.00 . A A . 1882 ARG HH21 1 1
5 8329 1 1 129 ARG HH22 H 2.500 1.389 12.849 1.00 . A A . 1882 ARG HH22 1 1
5 8330 1 1 129 ARG N N 9.647 0.839 11.990 1.00 . A A . 1882 ARG N 1 1
5 8331 1 1 129 ARG NE N 5.211 2.502 14.104 1.00 . A A . 1882 ARG NE 1 1
5 8332 1 1 129 ARG NH1 N 4.467 2.586 11.950 1.00 . A A . 1882 ARG NH1 1 1
5 8333 1 1 129 ARG NH2 N 3.196 1.596 13.536 1.00 . A A . 1882 ARG NH2 1 1
5 8334 1 1 129 ARG O O 11.388 2.737 10.325 1.00 . A A . 1882 ARG O 1 1
5 8335 1 1 129 ARG OXT O 11.274 3.583 12.304 1.00 . A A . 1882 ARG OXT 1 1
6 8336 1 1 24 GLU C C 8.388 16.255 -22.812 1.00 . A A . 1777 GLU C 1 1
6 8337 1 1 24 GLU CA C 9.439 16.524 -23.884 1.00 . A A . 1777 GLU CA 1 1
6 8338 1 1 24 GLU CB C 8.989 17.697 -24.759 1.00 . A A . 1777 GLU CB 1 1
6 8339 1 1 24 GLU CD C 11.304 18.551 -25.170 1.00 . A A . 1777 GLU CD 1 1
6 8340 1 1 24 GLU CG C 10.052 17.977 -25.823 1.00 . A A . 1777 GLU CG 1 1
6 8341 1 1 24 GLU H H 9.232 15.291 -25.595 1.00 . A A . 1777 GLU H 1 1
6 8342 1 1 24 GLU HA H 10.370 16.784 -23.405 1.00 . A A . 1777 GLU HA 1 1
6 8343 1 1 24 GLU HB2 H 8.054 17.448 -25.238 1.00 . A A . 1777 GLU HB2 1 1
6 8344 1 1 24 GLU HB3 H 8.858 18.574 -24.144 1.00 . A A . 1777 GLU HB3 1 1
6 8345 1 1 24 GLU HG2 H 10.301 17.056 -26.330 1.00 . A A . 1777 GLU HG2 1 1
6 8346 1 1 24 GLU HG3 H 9.664 18.686 -26.537 1.00 . A A . 1777 GLU HG3 1 1
6 8347 1 1 24 GLU N N 9.645 15.339 -24.708 1.00 . A A . 1777 GLU N 1 1
6 8348 1 1 24 GLU O O 7.338 16.897 -22.783 1.00 . A A . 1777 GLU O 1 1
6 8349 1 1 24 GLU OE1 O 11.211 19.623 -24.596 1.00 . A A . 1777 GLU OE1 1 1
6 8350 1 1 24 GLU OE2 O 12.339 17.910 -25.254 1.00 . A A . 1777 GLU OE2 1 1
6 8351 1 1 25 ASN C C 7.712 16.057 -19.809 1.00 . A A . 1778 ASN C 1 1
6 8352 1 1 25 ASN CA C 7.750 14.955 -20.862 1.00 . A A . 1778 ASN CA 1 1
6 8353 1 1 25 ASN CB C 8.172 13.637 -20.210 1.00 . A A . 1778 ASN CB 1 1
6 8354 1 1 25 ASN CG C 9.621 13.728 -19.742 1.00 . A A . 1778 ASN CG 1 1
6 8355 1 1 25 ASN H H 9.530 14.822 -22.005 1.00 . A A . 1778 ASN H 1 1
6 8356 1 1 25 ASN HA H 6.761 14.834 -21.280 1.00 . A A . 1778 ASN HA 1 1
6 8357 1 1 25 ASN HB2 H 7.534 13.435 -19.363 1.00 . A A . 1778 ASN HB2 1 1
6 8358 1 1 25 ASN HB3 H 8.079 12.836 -20.928 1.00 . A A . 1778 ASN HB3 1 1
6 8359 1 1 25 ASN HD21 H 10.355 12.846 -21.362 1.00 . A A . 1778 ASN HD21 1 1
6 8360 1 1 25 ASN HD22 H 11.506 13.311 -20.205 1.00 . A A . 1778 ASN HD22 1 1
6 8361 1 1 25 ASN N N 8.677 15.301 -21.933 1.00 . A A . 1778 ASN N 1 1
6 8362 1 1 25 ASN ND2 N 10.573 13.256 -20.499 1.00 . A A . 1778 ASN ND2 1 1
6 8363 1 1 25 ASN O O 8.689 16.282 -19.097 1.00 . A A . 1778 ASN O 1 1
6 8364 1 1 25 ASN OD1 O 9.892 14.244 -18.658 1.00 . A A . 1778 ASN OD1 1 1
6 8365 1 1 26 PHE C C 6.347 17.254 -17.327 1.00 . A A . 1779 PHE C 1 1
6 8366 1 1 26 PHE CA C 6.421 17.816 -18.743 1.00 . A A . 1779 PHE CA 1 1
6 8367 1 1 26 PHE CB C 5.152 18.615 -19.044 1.00 . A A . 1779 PHE CB 1 1
6 8368 1 1 26 PHE CD1 C 5.618 20.963 -18.252 1.00 . A A . 1779 PHE CD1 1 1
6 8369 1 1 26 PHE CD2 C 4.247 19.516 -16.871 1.00 . A A . 1779 PHE CD2 1 1
6 8370 1 1 26 PHE CE1 C 5.479 21.991 -17.312 1.00 . A A . 1779 PHE CE1 1 1
6 8371 1 1 26 PHE CE2 C 4.107 20.545 -15.932 1.00 . A A . 1779 PHE CE2 1 1
6 8372 1 1 26 PHE CG C 5.002 19.725 -18.032 1.00 . A A . 1779 PHE CG 1 1
6 8373 1 1 26 PHE CZ C 4.724 21.782 -16.152 1.00 . A A . 1779 PHE CZ 1 1
6 8374 1 1 26 PHE H H 5.827 16.516 -20.308 1.00 . A A . 1779 PHE H 1 1
6 8375 1 1 26 PHE HA H 7.272 18.475 -18.814 1.00 . A A . 1779 PHE HA 1 1
6 8376 1 1 26 PHE HB2 H 5.220 19.039 -20.035 1.00 . A A . 1779 PHE HB2 1 1
6 8377 1 1 26 PHE HB3 H 4.294 17.962 -18.991 1.00 . A A . 1779 PHE HB3 1 1
6 8378 1 1 26 PHE HD1 H 6.201 21.124 -19.147 1.00 . A A . 1779 PHE HD1 1 1
6 8379 1 1 26 PHE HD2 H 3.771 18.562 -16.701 1.00 . A A . 1779 PHE HD2 1 1
6 8380 1 1 26 PHE HE1 H 5.954 22.946 -17.483 1.00 . A A . 1779 PHE HE1 1 1
6 8381 1 1 26 PHE HE2 H 3.525 20.384 -15.037 1.00 . A A . 1779 PHE HE2 1 1
6 8382 1 1 26 PHE HZ H 4.617 22.576 -15.428 1.00 . A A . 1779 PHE HZ 1 1
6 8383 1 1 26 PHE N N 6.575 16.740 -19.715 1.00 . A A . 1779 PHE N 1 1
6 8384 1 1 26 PHE O O 6.326 18.003 -16.351 1.00 . A A . 1779 PHE O 1 1
6 8385 1 1 27 SER C C 7.524 15.508 -15.138 1.00 . A A . 1780 SER C 1 1
6 8386 1 1 27 SER CA C 6.238 15.275 -15.925 1.00 . A A . 1780 SER CA 1 1
6 8387 1 1 27 SER CB C 6.016 13.773 -16.107 1.00 . A A . 1780 SER CB 1 1
6 8388 1 1 27 SER H H 6.329 15.384 -18.039 1.00 . A A . 1780 SER H 1 1
6 8389 1 1 27 SER HA H 5.408 15.686 -15.370 1.00 . A A . 1780 SER HA 1 1
6 8390 1 1 27 SER HB2 H 5.119 13.608 -16.680 1.00 . A A . 1780 SER HB2 1 1
6 8391 1 1 27 SER HB3 H 6.860 13.347 -16.634 1.00 . A A . 1780 SER HB3 1 1
6 8392 1 1 27 SER HG H 6.731 13.191 -14.394 1.00 . A A . 1780 SER HG 1 1
6 8393 1 1 27 SER N N 6.310 15.930 -17.226 1.00 . A A . 1780 SER N 1 1
6 8394 1 1 27 SER O O 8.591 15.022 -15.514 1.00 . A A . 1780 SER O 1 1
6 8395 1 1 27 SER OG O 5.877 13.162 -14.832 1.00 . A A . 1780 SER OG 1 1
6 8396 1 1 28 VAL C C 9.280 15.259 -12.803 1.00 . A A . 1781 VAL C 1 1
6 8397 1 1 28 VAL CA C 8.574 16.547 -13.212 1.00 . A A . 1781 VAL CA 1 1
6 8398 1 1 28 VAL CB C 8.133 17.313 -11.965 1.00 . A A . 1781 VAL CB 1 1
6 8399 1 1 28 VAL CG1 C 7.145 16.463 -11.165 1.00 . A A . 1781 VAL CG1 1 1
6 8400 1 1 28 VAL CG2 C 9.356 17.620 -11.100 1.00 . A A . 1781 VAL CG2 1 1
6 8401 1 1 28 VAL H H 6.541 16.617 -13.791 1.00 . A A . 1781 VAL H 1 1
6 8402 1 1 28 VAL HA H 9.262 17.162 -13.773 1.00 . A A . 1781 VAL HA 1 1
6 8403 1 1 28 VAL HB H 7.658 18.237 -12.260 1.00 . A A . 1781 VAL HB 1 1
6 8404 1 1 28 VAL HG11 H 6.662 17.078 -10.420 1.00 . A A . 1781 VAL HG11 1 1
6 8405 1 1 28 VAL HG12 H 7.674 15.657 -10.679 1.00 . A A . 1781 VAL HG12 1 1
6 8406 1 1 28 VAL HG13 H 6.401 16.054 -11.832 1.00 . A A . 1781 VAL HG13 1 1
6 8407 1 1 28 VAL HG21 H 9.687 16.716 -10.613 1.00 . A A . 1781 VAL HG21 1 1
6 8408 1 1 28 VAL HG22 H 9.094 18.355 -10.356 1.00 . A A . 1781 VAL HG22 1 1
6 8409 1 1 28 VAL HG23 H 10.149 18.005 -11.724 1.00 . A A . 1781 VAL HG23 1 1
6 8410 1 1 28 VAL N N 7.415 16.255 -14.044 1.00 . A A . 1781 VAL N 1 1
6 8411 1 1 28 VAL O O 8.636 14.273 -12.445 1.00 . A A . 1781 VAL O 1 1
6 8412 1 1 29 ALA C C 11.549 14.009 -10.982 1.00 . A A . 1782 ALA C 1 1
6 8413 1 1 29 ALA CA C 11.397 14.105 -12.493 1.00 . A A . 1782 ALA CA 1 1
6 8414 1 1 29 ALA CB C 12.781 14.185 -13.138 1.00 . A A . 1782 ALA CB 1 1
6 8415 1 1 29 ALA H H 11.064 16.092 -13.152 1.00 . A A . 1782 ALA H 1 1
6 8416 1 1 29 ALA HA H 10.898 13.215 -12.848 1.00 . A A . 1782 ALA HA 1 1
6 8417 1 1 29 ALA HB1 H 13.417 13.417 -12.723 1.00 . A A . 1782 ALA HB1 1 1
6 8418 1 1 29 ALA HB2 H 13.214 15.155 -12.942 1.00 . A A . 1782 ALA HB2 1 1
6 8419 1 1 29 ALA HB3 H 12.691 14.040 -14.205 1.00 . A A . 1782 ALA HB3 1 1
6 8420 1 1 29 ALA N N 10.607 15.277 -12.859 1.00 . A A . 1782 ALA N 1 1
6 8421 1 1 29 ALA O O 11.174 14.924 -10.248 1.00 . A A . 1782 ALA O 1 1
6 8422 1 1 30 THR C C 13.526 13.446 -8.610 1.00 . A A . 1783 THR C 1 1
6 8423 1 1 30 THR CA C 12.295 12.678 -9.095 1.00 . A A . 1783 THR CA 1 1
6 8424 1 1 30 THR CB C 12.453 11.164 -8.815 1.00 . A A . 1783 THR CB 1 1
6 8425 1 1 30 THR CG2 C 11.562 10.735 -7.643 1.00 . A A . 1783 THR CG2 1 1
6 8426 1 1 30 THR H H 12.376 12.196 -11.155 1.00 . A A . 1783 THR H 1 1
6 8427 1 1 30 THR HA H 11.427 13.053 -8.569 1.00 . A A . 1783 THR HA 1 1
6 8428 1 1 30 THR HB H 13.483 10.936 -8.576 1.00 . A A . 1783 THR HB 1 1
6 8429 1 1 30 THR HG1 H 12.732 9.754 -10.125 1.00 . A A . 1783 THR HG1 1 1
6 8430 1 1 30 THR HG21 H 10.538 11.004 -7.855 1.00 . A A . 1783 THR HG21 1 1
6 8431 1 1 30 THR HG22 H 11.887 11.234 -6.741 1.00 . A A . 1783 THR HG22 1 1
6 8432 1 1 30 THR HG23 H 11.633 9.666 -7.508 1.00 . A A . 1783 THR HG23 1 1
6 8433 1 1 30 THR N N 12.099 12.891 -10.522 1.00 . A A . 1783 THR N 1 1
6 8434 1 1 30 THR O O 14.637 13.234 -9.099 1.00 . A A . 1783 THR O 1 1
6 8435 1 1 30 THR OG1 O 12.075 10.437 -9.975 1.00 . A A . 1783 THR OG1 1 1
6 8436 1 1 31 GLU C C 14.854 14.550 -5.748 1.00 . A A . 1784 GLU C 1 1
6 8437 1 1 31 GLU CA C 14.402 15.135 -7.081 1.00 . A A . 1784 GLU CA 1 1
6 8438 1 1 31 GLU CB C 13.929 16.575 -6.873 1.00 . A A . 1784 GLU CB 1 1
6 8439 1 1 31 GLU CD C 14.920 17.415 -9.012 1.00 . A A . 1784 GLU CD 1 1
6 8440 1 1 31 GLU CG C 13.627 17.216 -8.229 1.00 . A A . 1784 GLU CG 1 1
6 8441 1 1 31 GLU H H 12.407 14.448 -7.298 1.00 . A A . 1784 GLU H 1 1
6 8442 1 1 31 GLU HA H 15.240 15.140 -7.765 1.00 . A A . 1784 GLU HA 1 1
6 8443 1 1 31 GLU HB2 H 13.036 16.576 -6.265 1.00 . A A . 1784 GLU HB2 1 1
6 8444 1 1 31 GLU HB3 H 14.704 17.140 -6.375 1.00 . A A . 1784 GLU HB3 1 1
6 8445 1 1 31 GLU HG2 H 12.964 16.572 -8.788 1.00 . A A . 1784 GLU HG2 1 1
6 8446 1 1 31 GLU HG3 H 13.152 18.174 -8.074 1.00 . A A . 1784 GLU HG3 1 1
6 8447 1 1 31 GLU N N 13.314 14.332 -7.644 1.00 . A A . 1784 GLU N 1 1
6 8448 1 1 31 GLU O O 15.693 15.129 -5.057 1.00 . A A . 1784 GLU O 1 1
6 8449 1 1 31 GLU OE1 O 15.764 18.160 -8.543 1.00 . A A . 1784 GLU OE1 1 1
6 8450 1 1 31 GLU OE2 O 15.047 16.819 -10.069 1.00 . A A . 1784 GLU OE2 1 1
6 8451 1 1 32 GLU C C 14.194 11.285 -4.152 1.00 . A A . 1785 GLU C 1 1
6 8452 1 1 32 GLU CA C 14.640 12.745 -4.139 1.00 . A A . 1785 GLU CA 1 1
6 8453 1 1 32 GLU CB C 13.978 13.471 -2.967 1.00 . A A . 1785 GLU CB 1 1
6 8454 1 1 32 GLU CD C 13.952 13.701 -0.476 1.00 . A A . 1785 GLU CD 1 1
6 8455 1 1 32 GLU CG C 14.503 12.899 -1.649 1.00 . A A . 1785 GLU CG 1 1
6 8456 1 1 32 GLU H H 13.626 12.986 -5.984 1.00 . A A . 1785 GLU H 1 1
6 8457 1 1 32 GLU HA H 15.711 12.781 -4.011 1.00 . A A . 1785 GLU HA 1 1
6 8458 1 1 32 GLU HB2 H 14.209 14.525 -3.021 1.00 . A A . 1785 GLU HB2 1 1
6 8459 1 1 32 GLU HB3 H 12.908 13.334 -3.017 1.00 . A A . 1785 GLU HB3 1 1
6 8460 1 1 32 GLU HG2 H 14.193 11.869 -1.557 1.00 . A A . 1785 GLU HG2 1 1
6 8461 1 1 32 GLU HG3 H 15.582 12.950 -1.641 1.00 . A A . 1785 GLU HG3 1 1
6 8462 1 1 32 GLU N N 14.290 13.400 -5.393 1.00 . A A . 1785 GLU N 1 1
6 8463 1 1 32 GLU O O 13.131 10.956 -4.678 1.00 . A A . 1785 GLU O 1 1
6 8464 1 1 32 GLU OE1 O 12.831 13.434 -0.076 1.00 . A A . 1785 GLU OE1 1 1
6 8465 1 1 32 GLU OE2 O 14.658 14.572 0.006 1.00 . A A . 1785 GLU OE2 1 1
6 8466 1 1 33 SER C C 13.637 8.717 -2.460 1.00 . A A . 1786 SER C 1 1
6 8467 1 1 33 SER CA C 14.700 8.995 -3.516 1.00 . A A . 1786 SER CA 1 1
6 8468 1 1 33 SER CB C 15.963 8.197 -3.190 1.00 . A A . 1786 SER CB 1 1
6 8469 1 1 33 SER H H 15.847 10.742 -3.168 1.00 . A A . 1786 SER H 1 1
6 8470 1 1 33 SER HA H 14.329 8.679 -4.477 1.00 . A A . 1786 SER HA 1 1
6 8471 1 1 33 SER HB2 H 16.226 8.342 -2.156 1.00 . A A . 1786 SER HB2 1 1
6 8472 1 1 33 SER HB3 H 15.778 7.145 -3.367 1.00 . A A . 1786 SER HB3 1 1
6 8473 1 1 33 SER HG H 17.172 7.995 -4.700 1.00 . A A . 1786 SER HG 1 1
6 8474 1 1 33 SER N N 15.014 10.419 -3.569 1.00 . A A . 1786 SER N 1 1
6 8475 1 1 33 SER O O 12.836 9.590 -2.127 1.00 . A A . 1786 SER O 1 1
6 8476 1 1 33 SER OG O 17.030 8.649 -4.012 1.00 . A A . 1786 SER OG 1 1
6 8477 1 1 34 ALA C C 11.365 6.634 -1.560 1.00 . A A . 1787 ALA C 1 1
6 8478 1 1 34 ALA CA C 12.680 7.078 -0.918 1.00 . A A . 1787 ALA CA 1 1
6 8479 1 1 34 ALA CB C 12.421 8.225 0.076 1.00 . A A . 1787 ALA CB 1 1
6 8480 1 1 34 ALA H H 14.308 6.847 -2.257 1.00 . A A . 1787 ALA H 1 1
6 8481 1 1 34 ALA HA H 13.097 6.240 -0.378 1.00 . A A . 1787 ALA HA 1 1
6 8482 1 1 34 ALA HB1 H 12.155 7.815 1.040 1.00 . A A . 1787 ALA HB1 1 1
6 8483 1 1 34 ALA HB2 H 11.615 8.849 -0.282 1.00 . A A . 1787 ALA HB2 1 1
6 8484 1 1 34 ALA HB3 H 13.317 8.820 0.176 1.00 . A A . 1787 ALA HB3 1 1
6 8485 1 1 34 ALA N N 13.641 7.491 -1.942 1.00 . A A . 1787 ALA N 1 1
6 8486 1 1 34 ALA O O 10.959 7.158 -2.597 1.00 . A A . 1787 ALA O 1 1
6 8487 1 1 35 GLU C C 8.494 6.301 -1.779 1.00 . A A . 1788 GLU C 1 1
6 8488 1 1 35 GLU CA C 9.444 5.146 -1.445 1.00 . A A . 1788 GLU CA 1 1
6 8489 1 1 35 GLU CB C 8.801 4.233 -0.395 1.00 . A A . 1788 GLU CB 1 1
6 8490 1 1 35 GLU CD C 8.927 1.991 0.711 1.00 . A A . 1788 GLU CD 1 1
6 8491 1 1 35 GLU CG C 9.533 2.889 -0.363 1.00 . A A . 1788 GLU CG 1 1
6 8492 1 1 35 GLU H H 11.084 5.282 -0.111 1.00 . A A . 1788 GLU H 1 1
6 8493 1 1 35 GLU HA H 9.642 4.573 -2.337 1.00 . A A . 1788 GLU HA 1 1
6 8494 1 1 35 GLU HB2 H 8.869 4.702 0.576 1.00 . A A . 1788 GLU HB2 1 1
6 8495 1 1 35 GLU HB3 H 7.763 4.070 -0.641 1.00 . A A . 1788 GLU HB3 1 1
6 8496 1 1 35 GLU HG2 H 9.440 2.408 -1.326 1.00 . A A . 1788 GLU HG2 1 1
6 8497 1 1 35 GLU HG3 H 10.576 3.055 -0.143 1.00 . A A . 1788 GLU HG3 1 1
6 8498 1 1 35 GLU N N 10.709 5.661 -0.933 1.00 . A A . 1788 GLU N 1 1
6 8499 1 1 35 GLU O O 8.568 7.363 -1.159 1.00 . A A . 1788 GLU O 1 1
6 8500 1 1 35 GLU OE1 O 9.209 2.223 1.876 1.00 . A A . 1788 GLU OE1 1 1
6 8501 1 1 35 GLU OE2 O 8.192 1.086 0.354 1.00 . A A . 1788 GLU OE2 1 1
6 8502 1 1 36 PRO C C 5.564 7.419 -2.067 1.00 . A A . 1789 PRO C 1 1
6 8503 1 1 36 PRO CA C 6.639 7.195 -3.130 1.00 . A A . 1789 PRO CA 1 1
6 8504 1 1 36 PRO CB C 6.034 6.665 -4.439 1.00 . A A . 1789 PRO CB 1 1
6 8505 1 1 36 PRO CD C 7.426 4.906 -3.545 1.00 . A A . 1789 PRO CD 1 1
6 8506 1 1 36 PRO CG C 6.142 5.179 -4.333 1.00 . A A . 1789 PRO CG 1 1
6 8507 1 1 36 PRO HA H 7.163 8.115 -3.321 1.00 . A A . 1789 PRO HA 1 1
6 8508 1 1 36 PRO HB2 H 4.998 6.968 -4.533 1.00 . A A . 1789 PRO HB2 1 1
6 8509 1 1 36 PRO HB3 H 6.604 7.018 -5.287 1.00 . A A . 1789 PRO HB3 1 1
6 8510 1 1 36 PRO HD2 H 7.305 4.037 -2.914 1.00 . A A . 1789 PRO HD2 1 1
6 8511 1 1 36 PRO HD3 H 8.263 4.776 -4.214 1.00 . A A . 1789 PRO HD3 1 1
6 8512 1 1 36 PRO HG2 H 5.284 4.781 -3.804 1.00 . A A . 1789 PRO HG2 1 1
6 8513 1 1 36 PRO HG3 H 6.213 4.734 -5.314 1.00 . A A . 1789 PRO HG3 1 1
6 8514 1 1 36 PRO N N 7.608 6.126 -2.735 1.00 . A A . 1789 PRO N 1 1
6 8515 1 1 36 PRO O O 4.994 8.505 -1.965 1.00 . A A . 1789 PRO O 1 1
6 8516 1 1 37 LEU C C 4.932 6.868 1.103 1.00 . A A . 1790 LEU C 1 1
6 8517 1 1 37 LEU CA C 4.287 6.470 -0.220 1.00 . A A . 1790 LEU CA 1 1
6 8518 1 1 37 LEU CB C 3.584 5.119 -0.046 1.00 . A A . 1790 LEU CB 1 1
6 8519 1 1 37 LEU CD1 C 1.113 5.635 -0.090 1.00 . A A . 1790 LEU CD1 1 1
6 8520 1 1 37 LEU CD2 C 1.999 4.007 1.571 1.00 . A A . 1790 LEU CD2 1 1
6 8521 1 1 37 LEU CG C 2.307 5.299 0.809 1.00 . A A . 1790 LEU CG 1 1
6 8522 1 1 37 LEU H H 5.784 5.545 -1.408 1.00 . A A . 1790 LEU H 1 1
6 8523 1 1 37 LEU HA H 3.548 7.213 -0.488 1.00 . A A . 1790 LEU HA 1 1
6 8524 1 1 37 LEU HB2 H 3.324 4.723 -1.018 1.00 . A A . 1790 LEU HB2 1 1
6 8525 1 1 37 LEU HB3 H 4.258 4.433 0.448 1.00 . A A . 1790 LEU HB3 1 1
6 8526 1 1 37 LEU HD11 H 0.992 4.861 -0.833 1.00 . A A . 1790 LEU HD11 1 1
6 8527 1 1 37 LEU HD12 H 1.286 6.581 -0.581 1.00 . A A . 1790 LEU HD12 1 1
6 8528 1 1 37 LEU HD13 H 0.217 5.699 0.511 1.00 . A A . 1790 LEU HD13 1 1
6 8529 1 1 37 LEU HD21 H 2.849 3.737 2.180 1.00 . A A . 1790 LEU HD21 1 1
6 8530 1 1 37 LEU HD22 H 1.792 3.215 0.868 1.00 . A A . 1790 LEU HD22 1 1
6 8531 1 1 37 LEU HD23 H 1.138 4.162 2.204 1.00 . A A . 1790 LEU HD23 1 1
6 8532 1 1 37 LEU HG H 2.453 6.103 1.519 1.00 . A A . 1790 LEU HG 1 1
6 8533 1 1 37 LEU N N 5.295 6.383 -1.278 1.00 . A A . 1790 LEU N 1 1
6 8534 1 1 37 LEU O O 5.644 6.075 1.719 1.00 . A A . 1790 LEU O 1 1
6 8535 1 1 38 SER C C 4.132 8.643 3.867 1.00 . A A . 1791 SER C 1 1
6 8536 1 1 38 SER CA C 5.221 8.599 2.802 1.00 . A A . 1791 SER CA 1 1
6 8537 1 1 38 SER CB C 5.791 10.003 2.598 1.00 . A A . 1791 SER CB 1 1
6 8538 1 1 38 SER H H 4.090 8.683 1.010 1.00 . A A . 1791 SER H 1 1
6 8539 1 1 38 SER HA H 6.016 7.947 3.139 1.00 . A A . 1791 SER HA 1 1
6 8540 1 1 38 SER HB2 H 5.076 10.609 2.066 1.00 . A A . 1791 SER HB2 1 1
6 8541 1 1 38 SER HB3 H 5.993 10.452 3.562 1.00 . A A . 1791 SER HB3 1 1
6 8542 1 1 38 SER HG H 7.660 10.440 2.284 1.00 . A A . 1791 SER HG 1 1
6 8543 1 1 38 SER N N 4.671 8.099 1.541 1.00 . A A . 1791 SER N 1 1
6 8544 1 1 38 SER O O 2.944 8.577 3.552 1.00 . A A . 1791 SER O 1 1
6 8545 1 1 38 SER OG O 6.989 9.919 1.839 1.00 . A A . 1791 SER OG 1 1
6 8546 1 1 39 GLU C C 2.420 9.744 5.877 1.00 . A A . 1792 GLU C 1 1
6 8547 1 1 39 GLU CA C 3.574 8.808 6.225 1.00 . A A . 1792 GLU CA 1 1
6 8548 1 1 39 GLU CB C 4.257 9.289 7.510 1.00 . A A . 1792 GLU CB 1 1
6 8549 1 1 39 GLU CD C 6.436 10.133 6.590 1.00 . A A . 1792 GLU CD 1 1
6 8550 1 1 39 GLU CG C 5.107 10.533 7.223 1.00 . A A . 1792 GLU CG 1 1
6 8551 1 1 39 GLU H H 5.496 8.805 5.324 1.00 . A A . 1792 GLU H 1 1
6 8552 1 1 39 GLU HA H 3.183 7.816 6.392 1.00 . A A . 1792 GLU HA 1 1
6 8553 1 1 39 GLU HB2 H 3.503 9.532 8.245 1.00 . A A . 1792 GLU HB2 1 1
6 8554 1 1 39 GLU HB3 H 4.890 8.503 7.896 1.00 . A A . 1792 GLU HB3 1 1
6 8555 1 1 39 GLU HG2 H 4.573 11.188 6.550 1.00 . A A . 1792 GLU HG2 1 1
6 8556 1 1 39 GLU HG3 H 5.298 11.055 8.149 1.00 . A A . 1792 GLU HG3 1 1
6 8557 1 1 39 GLU N N 4.537 8.755 5.128 1.00 . A A . 1792 GLU N 1 1
6 8558 1 1 39 GLU O O 1.289 9.544 6.318 1.00 . A A . 1792 GLU O 1 1
6 8559 1 1 39 GLU OE1 O 6.981 9.118 6.994 1.00 . A A . 1792 GLU OE1 1 1
6 8560 1 1 39 GLU OE2 O 6.890 10.846 5.710 1.00 . A A . 1792 GLU OE2 1 1
6 8561 1 1 40 ASP C C 0.449 11.017 4.188 1.00 . A A . 1793 ASP C 1 1
6 8562 1 1 40 ASP CA C 1.701 11.733 4.688 1.00 . A A . 1793 ASP CA 1 1
6 8563 1 1 40 ASP CB C 2.246 12.641 3.584 1.00 . A A . 1793 ASP CB 1 1
6 8564 1 1 40 ASP CG C 3.518 13.336 4.061 1.00 . A A . 1793 ASP CG 1 1
6 8565 1 1 40 ASP H H 3.641 10.881 4.771 1.00 . A A . 1793 ASP H 1 1
6 8566 1 1 40 ASP HA H 1.448 12.339 5.544 1.00 . A A . 1793 ASP HA 1 1
6 8567 1 1 40 ASP HB2 H 2.468 12.049 2.708 1.00 . A A . 1793 ASP HB2 1 1
6 8568 1 1 40 ASP HB3 H 1.505 13.385 3.334 1.00 . A A . 1793 ASP HB3 1 1
6 8569 1 1 40 ASP N N 2.719 10.768 5.085 1.00 . A A . 1793 ASP N 1 1
6 8570 1 1 40 ASP O O -0.668 11.500 4.371 1.00 . A A . 1793 ASP O 1 1
6 8571 1 1 40 ASP OD1 O 3.526 13.805 5.187 1.00 . A A . 1793 ASP OD1 1 1
6 8572 1 1 40 ASP OD2 O 4.464 13.390 3.292 1.00 . A A . 1793 ASP OD2 1 1
6 8573 1 1 41 ASP C C -1.252 8.440 4.174 1.00 . A A . 1794 ASP C 1 1
6 8574 1 1 41 ASP CA C -0.475 9.092 3.036 1.00 . A A . 1794 ASP CA 1 1
6 8575 1 1 41 ASP CB C 0.032 8.015 2.076 1.00 . A A . 1794 ASP CB 1 1
6 8576 1 1 41 ASP CG C 0.727 8.668 0.885 1.00 . A A . 1794 ASP CG 1 1
6 8577 1 1 41 ASP H H 1.560 9.524 3.439 1.00 . A A . 1794 ASP H 1 1
6 8578 1 1 41 ASP HA H -1.135 9.755 2.497 1.00 . A A . 1794 ASP HA 1 1
6 8579 1 1 41 ASP HB2 H 0.732 7.374 2.593 1.00 . A A . 1794 ASP HB2 1 1
6 8580 1 1 41 ASP HB3 H -0.802 7.428 1.724 1.00 . A A . 1794 ASP HB3 1 1
6 8581 1 1 41 ASP N N 0.647 9.863 3.558 1.00 . A A . 1794 ASP N 1 1
6 8582 1 1 41 ASP O O -2.482 8.456 4.190 1.00 . A A . 1794 ASP O 1 1
6 8583 1 1 41 ASP OD1 O 0.059 9.373 0.149 1.00 . A A . 1794 ASP OD1 1 1
6 8584 1 1 41 ASP OD2 O 1.918 8.452 0.729 1.00 . A A . 1794 ASP OD2 1 1
6 8585 1 1 42 PHE C C -2.219 8.127 6.874 1.00 . A A . 1795 PHE C 1 1
6 8586 1 1 42 PHE CA C -1.184 7.194 6.246 1.00 . A A . 1795 PHE CA 1 1
6 8587 1 1 42 PHE CB C -0.136 6.779 7.297 1.00 . A A . 1795 PHE CB 1 1
6 8588 1 1 42 PHE CD1 C 1.020 5.228 5.672 1.00 . A A . 1795 PHE CD1 1 1
6 8589 1 1 42 PHE CD2 C 0.438 4.381 7.869 1.00 . A A . 1795 PHE CD2 1 1
6 8590 1 1 42 PHE CE1 C 1.566 3.982 5.338 1.00 . A A . 1795 PHE CE1 1 1
6 8591 1 1 42 PHE CE2 C 0.983 3.136 7.533 1.00 . A A . 1795 PHE CE2 1 1
6 8592 1 1 42 PHE CG C 0.456 5.429 6.937 1.00 . A A . 1795 PHE CG 1 1
6 8593 1 1 42 PHE CZ C 1.547 2.937 6.268 1.00 . A A . 1795 PHE CZ 1 1
6 8594 1 1 42 PHE H H 0.444 7.855 5.051 1.00 . A A . 1795 PHE H 1 1
6 8595 1 1 42 PHE HA H -1.693 6.312 5.882 1.00 . A A . 1795 PHE HA 1 1
6 8596 1 1 42 PHE HB2 H 0.652 7.517 7.324 1.00 . A A . 1795 PHE HB2 1 1
6 8597 1 1 42 PHE HB3 H -0.602 6.718 8.272 1.00 . A A . 1795 PHE HB3 1 1
6 8598 1 1 42 PHE HD1 H 1.036 6.034 4.953 1.00 . A A . 1795 PHE HD1 1 1
6 8599 1 1 42 PHE HD2 H 0.004 4.533 8.846 1.00 . A A . 1795 PHE HD2 1 1
6 8600 1 1 42 PHE HE1 H 2.002 3.828 4.362 1.00 . A A . 1795 PHE HE1 1 1
6 8601 1 1 42 PHE HE2 H 0.968 2.329 8.251 1.00 . A A . 1795 PHE HE2 1 1
6 8602 1 1 42 PHE HZ H 1.967 1.976 6.010 1.00 . A A . 1795 PHE HZ 1 1
6 8603 1 1 42 PHE N N -0.533 7.855 5.122 1.00 . A A . 1795 PHE N 1 1
6 8604 1 1 42 PHE O O -3.355 7.721 7.111 1.00 . A A . 1795 PHE O 1 1
6 8605 1 1 43 GLU C C -3.890 10.686 6.800 1.00 . A A . 1796 GLU C 1 1
6 8606 1 1 43 GLU CA C -2.755 10.326 7.756 1.00 . A A . 1796 GLU CA 1 1
6 8607 1 1 43 GLU CB C -1.998 11.597 8.150 1.00 . A A . 1796 GLU CB 1 1
6 8608 1 1 43 GLU CD C -0.161 12.499 9.588 1.00 . A A . 1796 GLU CD 1 1
6 8609 1 1 43 GLU CG C -1.039 11.286 9.299 1.00 . A A . 1796 GLU CG 1 1
6 8610 1 1 43 GLU H H -0.913 9.649 6.956 1.00 . A A . 1796 GLU H 1 1
6 8611 1 1 43 GLU HA H -3.176 9.885 8.647 1.00 . A A . 1796 GLU HA 1 1
6 8612 1 1 43 GLU HB2 H -1.439 11.958 7.299 1.00 . A A . 1796 GLU HB2 1 1
6 8613 1 1 43 GLU HB3 H -2.703 12.352 8.465 1.00 . A A . 1796 GLU HB3 1 1
6 8614 1 1 43 GLU HG2 H -1.609 11.037 10.183 1.00 . A A . 1796 GLU HG2 1 1
6 8615 1 1 43 GLU HG3 H -0.414 10.449 9.028 1.00 . A A . 1796 GLU HG3 1 1
6 8616 1 1 43 GLU N N -1.834 9.370 7.148 1.00 . A A . 1796 GLU N 1 1
6 8617 1 1 43 GLU O O -5.064 10.578 7.154 1.00 . A A . 1796 GLU O 1 1
6 8618 1 1 43 GLU OE1 O 0.786 12.709 8.849 1.00 . A A . 1796 GLU OE1 1 1
6 8619 1 1 43 GLU OE2 O -0.450 13.200 10.543 1.00 . A A . 1796 GLU OE2 1 1
6 8620 1 1 44 MET C C -5.528 10.340 4.370 1.00 . A A . 1797 MET C 1 1
6 8621 1 1 44 MET CA C -4.538 11.488 4.594 1.00 . A A . 1797 MET CA 1 1
6 8622 1 1 44 MET CB C -3.820 11.899 3.278 1.00 . A A . 1797 MET CB 1 1
6 8623 1 1 44 MET CE C -3.023 9.778 -0.158 1.00 . A A . 1797 MET CE 1 1
6 8624 1 1 44 MET CG C -3.851 10.787 2.221 1.00 . A A . 1797 MET CG 1 1
6 8625 1 1 44 MET H H -2.589 11.181 5.363 1.00 . A A . 1797 MET H 1 1
6 8626 1 1 44 MET HA H -5.086 12.352 4.950 1.00 . A A . 1797 MET HA 1 1
6 8627 1 1 44 MET HB2 H -4.300 12.778 2.867 1.00 . A A . 1797 MET HB2 1 1
6 8628 1 1 44 MET HB3 H -2.792 12.138 3.505 1.00 . A A . 1797 MET HB3 1 1
6 8629 1 1 44 MET HE1 H -4.079 9.599 -0.305 1.00 . A A . 1797 MET HE1 1 1
6 8630 1 1 44 MET HE2 H -2.585 8.939 0.355 1.00 . A A . 1797 MET HE2 1 1
6 8631 1 1 44 MET HE3 H -2.536 9.906 -1.115 1.00 . A A . 1797 MET HE3 1 1
6 8632 1 1 44 MET HG2 H -3.486 9.869 2.649 1.00 . A A . 1797 MET HG2 1 1
6 8633 1 1 44 MET HG3 H -4.863 10.647 1.872 1.00 . A A . 1797 MET HG3 1 1
6 8634 1 1 44 MET N N -3.541 11.114 5.590 1.00 . A A . 1797 MET N 1 1
6 8635 1 1 44 MET O O -6.718 10.568 4.152 1.00 . A A . 1797 MET O 1 1
6 8636 1 1 44 MET SD S -2.797 11.273 0.832 1.00 . A A . 1797 MET SD 1 1
6 8637 1 1 45 PHE C C -6.925 7.850 5.337 1.00 . A A . 1798 PHE C 1 1
6 8638 1 1 45 PHE CA C -5.874 7.938 4.233 1.00 . A A . 1798 PHE CA 1 1
6 8639 1 1 45 PHE CB C -5.023 6.664 4.225 1.00 . A A . 1798 PHE CB 1 1
6 8640 1 1 45 PHE CD1 C -6.531 4.937 5.273 1.00 . A A . 1798 PHE CD1 1 1
6 8641 1 1 45 PHE CD2 C -6.150 4.852 2.880 1.00 . A A . 1798 PHE CD2 1 1
6 8642 1 1 45 PHE CE1 C -7.365 3.817 5.180 1.00 . A A . 1798 PHE CE1 1 1
6 8643 1 1 45 PHE CE2 C -6.985 3.732 2.787 1.00 . A A . 1798 PHE CE2 1 1
6 8644 1 1 45 PHE CG C -5.923 5.454 4.123 1.00 . A A . 1798 PHE CG 1 1
6 8645 1 1 45 PHE CZ C -7.592 3.214 3.937 1.00 . A A . 1798 PHE CZ 1 1
6 8646 1 1 45 PHE H H -4.069 8.988 4.607 1.00 . A A . 1798 PHE H 1 1
6 8647 1 1 45 PHE HA H -6.381 8.027 3.284 1.00 . A A . 1798 PHE HA 1 1
6 8648 1 1 45 PHE HB2 H -4.352 6.686 3.378 1.00 . A A . 1798 PHE HB2 1 1
6 8649 1 1 45 PHE HB3 H -4.449 6.609 5.137 1.00 . A A . 1798 PHE HB3 1 1
6 8650 1 1 45 PHE HD1 H -6.355 5.401 6.233 1.00 . A A . 1798 PHE HD1 1 1
6 8651 1 1 45 PHE HD2 H -5.682 5.251 1.993 1.00 . A A . 1798 PHE HD2 1 1
6 8652 1 1 45 PHE HE1 H -7.834 3.417 6.068 1.00 . A A . 1798 PHE HE1 1 1
6 8653 1 1 45 PHE HE2 H -7.160 3.267 1.828 1.00 . A A . 1798 PHE HE2 1 1
6 8654 1 1 45 PHE HZ H -8.236 2.350 3.865 1.00 . A A . 1798 PHE HZ 1 1
6 8655 1 1 45 PHE N N -5.025 9.110 4.428 1.00 . A A . 1798 PHE N 1 1
6 8656 1 1 45 PHE O O -8.089 7.548 5.071 1.00 . A A . 1798 PHE O 1 1
6 8657 1 1 46 TYR C C -8.423 9.246 7.593 1.00 . A A . 1799 TYR C 1 1
6 8658 1 1 46 TYR CA C -7.443 8.078 7.695 1.00 . A A . 1799 TYR CA 1 1
6 8659 1 1 46 TYR CB C -6.661 8.140 9.030 1.00 . A A . 1799 TYR CB 1 1
6 8660 1 1 46 TYR CD1 C -7.436 6.205 10.455 1.00 . A A . 1799 TYR CD1 1 1
6 8661 1 1 46 TYR CD2 C -5.333 6.001 9.267 1.00 . A A . 1799 TYR CD2 1 1
6 8662 1 1 46 TYR CE1 C -7.264 4.919 10.981 1.00 . A A . 1799 TYR CE1 1 1
6 8663 1 1 46 TYR CE2 C -5.160 4.715 9.794 1.00 . A A . 1799 TYR CE2 1 1
6 8664 1 1 46 TYR CG C -6.471 6.747 9.599 1.00 . A A . 1799 TYR CG 1 1
6 8665 1 1 46 TYR CZ C -6.126 4.174 10.651 1.00 . A A . 1799 TYR CZ 1 1
6 8666 1 1 46 TYR H H -5.578 8.364 6.728 1.00 . A A . 1799 TYR H 1 1
6 8667 1 1 46 TYR HA H -8.004 7.154 7.648 1.00 . A A . 1799 TYR HA 1 1
6 8668 1 1 46 TYR HB2 H -5.693 8.585 8.853 1.00 . A A . 1799 TYR HB2 1 1
6 8669 1 1 46 TYR HB3 H -7.201 8.742 9.749 1.00 . A A . 1799 TYR HB3 1 1
6 8670 1 1 46 TYR HD1 H -8.315 6.779 10.710 1.00 . A A . 1799 TYR HD1 1 1
6 8671 1 1 46 TYR HD2 H -4.589 6.417 8.608 1.00 . A A . 1799 TYR HD2 1 1
6 8672 1 1 46 TYR HE1 H -8.009 4.502 11.643 1.00 . A A . 1799 TYR HE1 1 1
6 8673 1 1 46 TYR HE2 H -4.283 4.140 9.538 1.00 . A A . 1799 TYR HE2 1 1
6 8674 1 1 46 TYR HH H -6.155 2.273 10.475 1.00 . A A . 1799 TYR HH 1 1
6 8675 1 1 46 TYR N N -6.515 8.123 6.571 1.00 . A A . 1799 TYR N 1 1
6 8676 1 1 46 TYR O O -9.573 9.143 8.020 1.00 . A A . 1799 TYR O 1 1
6 8677 1 1 46 TYR OH O -5.955 2.907 11.169 1.00 . A A . 1799 TYR OH 1 1
6 8678 1 1 47 GLU C C -10.012 11.200 5.994 1.00 . A A . 1800 GLU C 1 1
6 8679 1 1 47 GLU CA C -8.802 11.530 6.861 1.00 . A A . 1800 GLU CA 1 1
6 8680 1 1 47 GLU CB C -8.002 12.665 6.220 1.00 . A A . 1800 GLU CB 1 1
6 8681 1 1 47 GLU CD C -7.980 15.129 5.786 1.00 . A A . 1800 GLU CD 1 1
6 8682 1 1 47 GLU CG C -8.838 13.946 6.224 1.00 . A A . 1800 GLU CG 1 1
6 8683 1 1 47 GLU H H -7.034 10.375 6.696 1.00 . A A . 1800 GLU H 1 1
6 8684 1 1 47 GLU HA H -9.144 11.849 7.834 1.00 . A A . 1800 GLU HA 1 1
6 8685 1 1 47 GLU HB2 H -7.093 12.825 6.781 1.00 . A A . 1800 GLU HB2 1 1
6 8686 1 1 47 GLU HB3 H -7.756 12.402 5.203 1.00 . A A . 1800 GLU HB3 1 1
6 8687 1 1 47 GLU HG2 H -9.669 13.833 5.545 1.00 . A A . 1800 GLU HG2 1 1
6 8688 1 1 47 GLU HG3 H -9.212 14.126 7.222 1.00 . A A . 1800 GLU HG3 1 1
6 8689 1 1 47 GLU N N -7.959 10.352 7.020 1.00 . A A . 1800 GLU N 1 1
6 8690 1 1 47 GLU O O -11.128 11.630 6.282 1.00 . A A . 1800 GLU O 1 1
6 8691 1 1 47 GLU OE1 O -7.679 15.211 4.607 1.00 . A A . 1800 GLU OE1 1 1
6 8692 1 1 47 GLU OE2 O -7.639 15.935 6.635 1.00 . A A . 1800 GLU OE2 1 1
6 8693 1 1 48 VAL C C -11.717 8.963 4.710 1.00 . A A . 1801 VAL C 1 1
6 8694 1 1 48 VAL CA C -10.885 10.054 4.043 1.00 . A A . 1801 VAL CA 1 1
6 8695 1 1 48 VAL CB C -10.351 9.586 2.688 1.00 . A A . 1801 VAL CB 1 1
6 8696 1 1 48 VAL CG1 C -11.515 9.339 1.729 1.00 . A A . 1801 VAL CG1 1 1
6 8697 1 1 48 VAL CG2 C -9.431 10.663 2.102 1.00 . A A . 1801 VAL CG2 1 1
6 8698 1 1 48 VAL H H -8.878 10.105 4.746 1.00 . A A . 1801 VAL H 1 1
6 8699 1 1 48 VAL HA H -11.510 10.926 3.920 1.00 . A A . 1801 VAL HA 1 1
6 8700 1 1 48 VAL HB H -9.794 8.670 2.821 1.00 . A A . 1801 VAL HB 1 1
6 8701 1 1 48 VAL HG11 H -11.131 8.939 0.803 1.00 . A A . 1801 VAL HG11 1 1
6 8702 1 1 48 VAL HG12 H -12.027 10.270 1.535 1.00 . A A . 1801 VAL HG12 1 1
6 8703 1 1 48 VAL HG13 H -12.203 8.632 2.169 1.00 . A A . 1801 VAL HG13 1 1
6 8704 1 1 48 VAL HG21 H -8.908 10.261 1.245 1.00 . A A . 1801 VAL HG21 1 1
6 8705 1 1 48 VAL HG22 H -8.713 10.971 2.848 1.00 . A A . 1801 VAL HG22 1 1
6 8706 1 1 48 VAL HG23 H -10.021 11.514 1.797 1.00 . A A . 1801 VAL HG23 1 1
6 8707 1 1 48 VAL N N -9.785 10.427 4.931 1.00 . A A . 1801 VAL N 1 1
6 8708 1 1 48 VAL O O -12.940 8.945 4.601 1.00 . A A . 1801 VAL O 1 1
6 8709 1 1 49 TRP C C -12.823 7.484 6.981 1.00 . A A . 1802 TRP C 1 1
6 8710 1 1 49 TRP CA C -11.745 6.948 6.037 1.00 . A A . 1802 TRP CA 1 1
6 8711 1 1 49 TRP CB C -10.778 6.055 6.820 1.00 . A A . 1802 TRP CB 1 1
6 8712 1 1 49 TRP CD1 C -12.172 4.918 8.585 1.00 . A A . 1802 TRP CD1 1 1
6 8713 1 1 49 TRP CD2 C -11.849 3.620 6.779 1.00 . A A . 1802 TRP CD2 1 1
6 8714 1 1 49 TRP CE2 C -12.660 2.877 7.669 1.00 . A A . 1802 TRP CE2 1 1
6 8715 1 1 49 TRP CE3 C -11.496 3.028 5.553 1.00 . A A . 1802 TRP CE3 1 1
6 8716 1 1 49 TRP CG C -11.561 4.915 7.382 1.00 . A A . 1802 TRP CG 1 1
6 8717 1 1 49 TRP CH2 C -12.742 1.019 6.134 1.00 . A A . 1802 TRP CH2 1 1
6 8718 1 1 49 TRP CZ2 C -13.102 1.592 7.355 1.00 . A A . 1802 TRP CZ2 1 1
6 8719 1 1 49 TRP CZ3 C -11.941 1.736 5.235 1.00 . A A . 1802 TRP CZ3 1 1
6 8720 1 1 49 TRP H H -10.061 8.078 5.376 1.00 . A A . 1802 TRP H 1 1
6 8721 1 1 49 TRP HA H -12.224 6.349 5.278 1.00 . A A . 1802 TRP HA 1 1
6 8722 1 1 49 TRP HB2 H -10.009 5.682 6.158 1.00 . A A . 1802 TRP HB2 1 1
6 8723 1 1 49 TRP HB3 H -10.328 6.619 7.623 1.00 . A A . 1802 TRP HB3 1 1
6 8724 1 1 49 TRP HD1 H -12.157 5.731 9.294 1.00 . A A . 1802 TRP HD1 1 1
6 8725 1 1 49 TRP HE1 H -13.380 3.487 9.535 1.00 . A A . 1802 TRP HE1 1 1
6 8726 1 1 49 TRP HE3 H -10.879 3.571 4.853 1.00 . A A . 1802 TRP HE3 1 1
6 8727 1 1 49 TRP HH2 H -13.078 0.023 5.883 1.00 . A A . 1802 TRP HH2 1 1
6 8728 1 1 49 TRP HZ2 H -13.719 1.042 8.050 1.00 . A A . 1802 TRP HZ2 1 1
6 8729 1 1 49 TRP HZ3 H -11.665 1.293 4.292 1.00 . A A . 1802 TRP HZ3 1 1
6 8730 1 1 49 TRP N N -11.040 8.044 5.383 1.00 . A A . 1802 TRP N 1 1
6 8731 1 1 49 TRP NE1 N -12.829 3.714 8.757 1.00 . A A . 1802 TRP NE1 1 1
6 8732 1 1 49 TRP O O -13.937 6.962 7.029 1.00 . A A . 1802 TRP O 1 1
6 8733 1 1 50 GLU C C -14.737 9.507 7.997 1.00 . A A . 1803 GLU C 1 1
6 8734 1 1 50 GLU CA C -13.419 9.121 8.678 1.00 . A A . 1803 GLU CA 1 1
6 8735 1 1 50 GLU CB C -12.790 10.369 9.310 1.00 . A A . 1803 GLU CB 1 1
6 8736 1 1 50 GLU CD C -12.374 9.520 11.633 1.00 . A A . 1803 GLU CD 1 1
6 8737 1 1 50 GLU CG C -11.718 9.956 10.326 1.00 . A A . 1803 GLU CG 1 1
6 8738 1 1 50 GLU H H -11.575 8.894 7.653 1.00 . A A . 1803 GLU H 1 1
6 8739 1 1 50 GLU HA H -13.628 8.407 9.459 1.00 . A A . 1803 GLU HA 1 1
6 8740 1 1 50 GLU HB2 H -12.336 10.971 8.535 1.00 . A A . 1803 GLU HB2 1 1
6 8741 1 1 50 GLU HB3 H -13.555 10.947 9.810 1.00 . A A . 1803 GLU HB3 1 1
6 8742 1 1 50 GLU HG2 H -11.139 9.137 9.924 1.00 . A A . 1803 GLU HG2 1 1
6 8743 1 1 50 GLU HG3 H -11.067 10.795 10.517 1.00 . A A . 1803 GLU HG3 1 1
6 8744 1 1 50 GLU N N -12.480 8.523 7.731 1.00 . A A . 1803 GLU N 1 1
6 8745 1 1 50 GLU O O -15.790 9.524 8.635 1.00 . A A . 1803 GLU O 1 1
6 8746 1 1 50 GLU OE1 O -13.577 9.319 11.632 1.00 . A A . 1803 GLU OE1 1 1
6 8747 1 1 50 GLU OE2 O -11.663 9.396 12.616 1.00 . A A . 1803 GLU OE2 1 1
6 8748 1 1 51 LYS C C -16.816 9.098 5.683 1.00 . A A . 1804 LYS C 1 1
6 8749 1 1 51 LYS CA C -15.843 10.249 5.941 1.00 . A A . 1804 LYS CA 1 1
6 8750 1 1 51 LYS CB C -15.371 10.761 4.578 1.00 . A A . 1804 LYS CB 1 1
6 8751 1 1 51 LYS CD C -13.991 12.518 3.442 1.00 . A A . 1804 LYS CD 1 1
6 8752 1 1 51 LYS CE C -13.235 13.825 3.692 1.00 . A A . 1804 LYS CE 1 1
6 8753 1 1 51 LYS CG C -14.317 11.852 4.782 1.00 . A A . 1804 LYS CG 1 1
6 8754 1 1 51 LYS H H -13.797 9.819 6.266 1.00 . A A . 1804 LYS H 1 1
6 8755 1 1 51 LYS HA H -16.325 11.085 6.427 1.00 . A A . 1804 LYS HA 1 1
6 8756 1 1 51 LYS HB2 H -14.949 9.945 4.010 1.00 . A A . 1804 LYS HB2 1 1
6 8757 1 1 51 LYS HB3 H -16.213 11.171 4.041 1.00 . A A . 1804 LYS HB3 1 1
6 8758 1 1 51 LYS HD2 H -13.378 11.855 2.850 1.00 . A A . 1804 LYS HD2 1 1
6 8759 1 1 51 LYS HD3 H -14.906 12.732 2.911 1.00 . A A . 1804 LYS HD3 1 1
6 8760 1 1 51 LYS HE2 H -12.985 14.283 2.747 1.00 . A A . 1804 LYS HE2 1 1
6 8761 1 1 51 LYS HE3 H -13.858 14.498 4.263 1.00 . A A . 1804 LYS HE3 1 1
6 8762 1 1 51 LYS HG2 H -14.698 12.594 5.469 1.00 . A A . 1804 LYS HG2 1 1
6 8763 1 1 51 LYS HG3 H -13.419 11.412 5.191 1.00 . A A . 1804 LYS HG3 1 1
6 8764 1 1 51 LYS HZ1 H -11.487 12.740 4.015 1.00 . A A . 1804 LYS HZ1 1 1
6 8765 1 1 51 LYS HZ2 H -12.226 13.304 5.438 1.00 . A A . 1804 LYS HZ2 1 1
6 8766 1 1 51 LYS HZ3 H -11.372 14.379 4.438 1.00 . A A . 1804 LYS HZ3 1 1
6 8767 1 1 51 LYS N N -14.669 9.837 6.711 1.00 . A A . 1804 LYS N 1 1
6 8768 1 1 51 LYS NZ N -11.986 13.540 4.453 1.00 . A A . 1804 LYS NZ 1 1
6 8769 1 1 51 LYS O O -18.032 9.284 5.655 1.00 . A A . 1804 LYS O 1 1
6 8770 1 1 52 PHE C C -17.314 5.914 6.482 1.00 . A A . 1805 PHE C 1 1
6 8771 1 1 52 PHE CA C -17.040 6.706 5.205 1.00 . A A . 1805 PHE CA 1 1
6 8772 1 1 52 PHE CB C -16.287 5.819 4.201 1.00 . A A . 1805 PHE CB 1 1
6 8773 1 1 52 PHE CD1 C -15.559 7.384 2.361 1.00 . A A . 1805 PHE CD1 1 1
6 8774 1 1 52 PHE CD2 C -17.458 5.929 1.973 1.00 . A A . 1805 PHE CD2 1 1
6 8775 1 1 52 PHE CE1 C -15.705 7.917 1.074 1.00 . A A . 1805 PHE CE1 1 1
6 8776 1 1 52 PHE CE2 C -17.603 6.460 0.686 1.00 . A A . 1805 PHE CE2 1 1
6 8777 1 1 52 PHE CG C -16.436 6.390 2.809 1.00 . A A . 1805 PHE CG 1 1
6 8778 1 1 52 PHE CZ C -16.727 7.455 0.237 1.00 . A A . 1805 PHE CZ 1 1
6 8779 1 1 52 PHE H H -15.274 7.841 5.559 1.00 . A A . 1805 PHE H 1 1
6 8780 1 1 52 PHE HA H -17.986 6.993 4.769 1.00 . A A . 1805 PHE HA 1 1
6 8781 1 1 52 PHE HB2 H -15.240 5.786 4.466 1.00 . A A . 1805 PHE HB2 1 1
6 8782 1 1 52 PHE HB3 H -16.696 4.819 4.222 1.00 . A A . 1805 PHE HB3 1 1
6 8783 1 1 52 PHE HD1 H -14.769 7.741 3.007 1.00 . A A . 1805 PHE HD1 1 1
6 8784 1 1 52 PHE HD2 H -18.133 5.160 2.319 1.00 . A A . 1805 PHE HD2 1 1
6 8785 1 1 52 PHE HE1 H -15.028 8.685 0.727 1.00 . A A . 1805 PHE HE1 1 1
6 8786 1 1 52 PHE HE2 H -18.393 6.104 0.042 1.00 . A A . 1805 PHE HE2 1 1
6 8787 1 1 52 PHE HZ H -16.841 7.866 -0.756 1.00 . A A . 1805 PHE HZ 1 1
6 8788 1 1 52 PHE N N -16.249 7.908 5.482 1.00 . A A . 1805 PHE N 1 1
6 8789 1 1 52 PHE O O -18.082 4.952 6.468 1.00 . A A . 1805 PHE O 1 1
6 8790 1 1 53 ASP C C -16.473 6.469 10.045 1.00 . A A . 1806 ASP C 1 1
6 8791 1 1 53 ASP CA C -16.878 5.606 8.846 1.00 . A A . 1806 ASP CA 1 1
6 8792 1 1 53 ASP CB C -16.042 4.327 8.840 1.00 . A A . 1806 ASP CB 1 1
6 8793 1 1 53 ASP CG C -16.125 3.631 10.195 1.00 . A A . 1806 ASP CG 1 1
6 8794 1 1 53 ASP H H -16.077 7.081 7.534 1.00 . A A . 1806 ASP H 1 1
6 8795 1 1 53 ASP HA H -17.915 5.328 8.937 1.00 . A A . 1806 ASP HA 1 1
6 8796 1 1 53 ASP HB2 H -16.411 3.662 8.072 1.00 . A A . 1806 ASP HB2 1 1
6 8797 1 1 53 ASP HB3 H -15.017 4.579 8.629 1.00 . A A . 1806 ASP HB3 1 1
6 8798 1 1 53 ASP N N -16.682 6.312 7.581 1.00 . A A . 1806 ASP N 1 1
6 8799 1 1 53 ASP O O -15.334 6.398 10.505 1.00 . A A . 1806 ASP O 1 1
6 8800 1 1 53 ASP OD1 O -17.228 3.330 10.618 1.00 . A A . 1806 ASP OD1 1 1
6 8801 1 1 53 ASP OD2 O -15.082 3.408 10.789 1.00 . A A . 1806 ASP OD2 1 1
6 8802 1 1 54 PRO C C -17.229 7.348 13.062 1.00 . A A . 1807 PRO C 1 1
6 8803 1 1 54 PRO CA C -17.087 8.125 11.752 1.00 . A A . 1807 PRO CA 1 1
6 8804 1 1 54 PRO CB C -18.133 9.237 11.636 1.00 . A A . 1807 PRO CB 1 1
6 8805 1 1 54 PRO CD C -18.767 7.437 10.112 1.00 . A A . 1807 PRO CD 1 1
6 8806 1 1 54 PRO CG C -19.316 8.588 10.979 1.00 . A A . 1807 PRO CG 1 1
6 8807 1 1 54 PRO HA H -16.098 8.550 11.688 1.00 . A A . 1807 PRO HA 1 1
6 8808 1 1 54 PRO HB2 H -18.396 9.613 12.617 1.00 . A A . 1807 PRO HB2 1 1
6 8809 1 1 54 PRO HB3 H -17.758 10.039 11.016 1.00 . A A . 1807 PRO HB3 1 1
6 8810 1 1 54 PRO HD2 H -19.340 6.535 10.280 1.00 . A A . 1807 PRO HD2 1 1
6 8811 1 1 54 PRO HD3 H -18.781 7.705 9.065 1.00 . A A . 1807 PRO HD3 1 1
6 8812 1 1 54 PRO HG2 H -19.990 8.199 11.735 1.00 . A A . 1807 PRO HG2 1 1
6 8813 1 1 54 PRO HG3 H -19.836 9.301 10.355 1.00 . A A . 1807 PRO HG3 1 1
6 8814 1 1 54 PRO N N -17.376 7.264 10.574 1.00 . A A . 1807 PRO N 1 1
6 8815 1 1 54 PRO O O -17.019 7.893 14.145 1.00 . A A . 1807 PRO O 1 1
6 8816 1 1 55 ASP C C -16.486 4.544 14.531 1.00 . A A . 1808 ASP C 1 1
6 8817 1 1 55 ASP CA C -17.791 5.222 14.123 1.00 . A A . 1808 ASP CA 1 1
6 8818 1 1 55 ASP CB C -18.845 4.156 13.819 1.00 . A A . 1808 ASP CB 1 1
6 8819 1 1 55 ASP CG C -19.142 3.343 15.075 1.00 . A A . 1808 ASP CG 1 1
6 8820 1 1 55 ASP H H -17.786 5.710 12.058 1.00 . A A . 1808 ASP H 1 1
6 8821 1 1 55 ASP HA H -18.141 5.828 14.947 1.00 . A A . 1808 ASP HA 1 1
6 8822 1 1 55 ASP HB2 H -19.751 4.635 13.480 1.00 . A A . 1808 ASP HB2 1 1
6 8823 1 1 55 ASP HB3 H -18.477 3.498 13.047 1.00 . A A . 1808 ASP HB3 1 1
6 8824 1 1 55 ASP N N -17.602 6.074 12.949 1.00 . A A . 1808 ASP N 1 1
6 8825 1 1 55 ASP O O -16.413 3.904 15.580 1.00 . A A . 1808 ASP O 1 1
6 8826 1 1 55 ASP OD1 O -18.721 3.760 16.141 1.00 . A A . 1808 ASP OD1 1 1
6 8827 1 1 55 ASP OD2 O -19.787 2.315 14.952 1.00 . A A . 1808 ASP OD2 1 1
6 8828 1 1 56 ALA C C -14.271 2.559 14.031 1.00 . A A . 1809 ALA C 1 1
6 8829 1 1 56 ALA CA C -14.163 4.082 13.994 1.00 . A A . 1809 ALA CA 1 1
6 8830 1 1 56 ALA CB C -13.637 4.595 15.337 1.00 . A A . 1809 ALA CB 1 1
6 8831 1 1 56 ALA H H -15.573 5.208 12.879 1.00 . A A . 1809 ALA H 1 1
6 8832 1 1 56 ALA HA H -13.465 4.362 13.219 1.00 . A A . 1809 ALA HA 1 1
6 8833 1 1 56 ALA HB1 H -14.134 4.076 16.143 1.00 . A A . 1809 ALA HB1 1 1
6 8834 1 1 56 ALA HB2 H -13.834 5.654 15.418 1.00 . A A . 1809 ALA HB2 1 1
6 8835 1 1 56 ALA HB3 H -12.574 4.421 15.397 1.00 . A A . 1809 ALA HB3 1 1
6 8836 1 1 56 ALA N N -15.459 4.688 13.700 1.00 . A A . 1809 ALA N 1 1
6 8837 1 1 56 ALA O O -13.503 1.889 14.723 1.00 . A A . 1809 ALA O 1 1
6 8838 1 1 57 THR C C -14.233 -0.088 12.527 1.00 . A A . 1810 THR C 1 1
6 8839 1 1 57 THR CA C -15.413 0.571 13.234 1.00 . A A . 1810 THR CA 1 1
6 8840 1 1 57 THR CB C -16.714 0.233 12.496 1.00 . A A . 1810 THR CB 1 1
6 8841 1 1 57 THR CG2 C -17.915 0.516 13.401 1.00 . A A . 1810 THR CG2 1 1
6 8842 1 1 57 THR H H -15.805 2.599 12.745 1.00 . A A . 1810 THR H 1 1
6 8843 1 1 57 THR HA H -15.474 0.192 14.243 1.00 . A A . 1810 THR HA 1 1
6 8844 1 1 57 THR HB H -16.713 -0.813 12.224 1.00 . A A . 1810 THR HB 1 1
6 8845 1 1 57 THR HG1 H -15.962 0.988 10.869 1.00 . A A . 1810 THR HG1 1 1
6 8846 1 1 57 THR HG21 H -17.761 1.447 13.927 1.00 . A A . 1810 THR HG21 1 1
6 8847 1 1 57 THR HG22 H -18.023 -0.286 14.116 1.00 . A A . 1810 THR HG22 1 1
6 8848 1 1 57 THR HG23 H -18.809 0.585 12.801 1.00 . A A . 1810 THR HG23 1 1
6 8849 1 1 57 THR N N -15.225 2.017 13.279 1.00 . A A . 1810 THR N 1 1
6 8850 1 1 57 THR O O -13.855 -1.213 12.847 1.00 . A A . 1810 THR O 1 1
6 8851 1 1 57 THR OG1 O -16.807 1.026 11.320 1.00 . A A . 1810 THR OG1 1 1
6 8852 1 1 58 GLN C C -12.969 -0.898 9.767 1.00 . A A . 1811 GLN C 1 1
6 8853 1 1 58 GLN CA C -12.524 0.145 10.790 1.00 . A A . 1811 GLN CA 1 1
6 8854 1 1 58 GLN CB C -11.430 -0.438 11.699 1.00 . A A . 1811 GLN CB 1 1
6 8855 1 1 58 GLN CD C -9.823 0.278 13.501 1.00 . A A . 1811 GLN CD 1 1
6 8856 1 1 58 GLN CG C -11.233 0.453 12.939 1.00 . A A . 1811 GLN CG 1 1
6 8857 1 1 58 GLN H H -14.023 1.520 11.361 1.00 . A A . 1811 GLN H 1 1
6 8858 1 1 58 GLN HA H -12.111 0.987 10.252 1.00 . A A . 1811 GLN HA 1 1
6 8859 1 1 58 GLN HB2 H -11.707 -1.433 12.007 1.00 . A A . 1811 GLN HB2 1 1
6 8860 1 1 58 GLN HB3 H -10.505 -0.484 11.143 1.00 . A A . 1811 GLN HB3 1 1
6 8861 1 1 58 GLN HE21 H -9.328 2.185 13.255 1.00 . A A . 1811 GLN HE21 1 1
6 8862 1 1 58 GLN HE22 H -8.117 1.203 13.924 1.00 . A A . 1811 GLN HE22 1 1
6 8863 1 1 58 GLN HG2 H -11.379 1.490 12.669 1.00 . A A . 1811 GLN HG2 1 1
6 8864 1 1 58 GLN HG3 H -11.949 0.177 13.698 1.00 . A A . 1811 GLN HG3 1 1
6 8865 1 1 58 GLN N N -13.663 0.633 11.566 1.00 . A A . 1811 GLN N 1 1
6 8866 1 1 58 GLN NE2 N -9.023 1.307 13.565 1.00 . A A . 1811 GLN NE2 1 1
6 8867 1 1 58 GLN O O -12.166 -1.704 9.297 1.00 . A A . 1811 GLN O 1 1
6 8868 1 1 58 GLN OE1 O -9.441 -0.826 13.890 1.00 . A A . 1811 GLN OE1 1 1
6 8869 1 1 59 PHE C C -15.603 -0.990 7.389 1.00 . A A . 1812 PHE C 1 1
6 8870 1 1 59 PHE CA C -14.829 -1.791 8.435 1.00 . A A . 1812 PHE CA 1 1
6 8871 1 1 59 PHE CB C -15.813 -2.746 9.133 1.00 . A A . 1812 PHE CB 1 1
6 8872 1 1 59 PHE CD1 C -14.660 -4.989 9.188 1.00 . A A . 1812 PHE CD1 1 1
6 8873 1 1 59 PHE CD2 C -14.834 -3.715 11.243 1.00 . A A . 1812 PHE CD2 1 1
6 8874 1 1 59 PHE CE1 C -14.002 -6.014 9.878 1.00 . A A . 1812 PHE CE1 1 1
6 8875 1 1 59 PHE CE2 C -14.172 -4.738 11.933 1.00 . A A . 1812 PHE CE2 1 1
6 8876 1 1 59 PHE CG C -15.076 -3.839 9.870 1.00 . A A . 1812 PHE CG 1 1
6 8877 1 1 59 PHE CZ C -13.757 -5.887 11.251 1.00 . A A . 1812 PHE CZ 1 1
6 8878 1 1 59 PHE H H -14.839 -0.195 9.832 1.00 . A A . 1812 PHE H 1 1
6 8879 1 1 59 PHE HA H -14.036 -2.370 7.980 1.00 . A A . 1812 PHE HA 1 1
6 8880 1 1 59 PHE HB2 H -16.411 -2.185 9.836 1.00 . A A . 1812 PHE HB2 1 1
6 8881 1 1 59 PHE HB3 H -16.465 -3.194 8.396 1.00 . A A . 1812 PHE HB3 1 1
6 8882 1 1 59 PHE HD1 H -14.847 -5.085 8.129 1.00 . A A . 1812 PHE HD1 1 1
6 8883 1 1 59 PHE HD2 H -15.155 -2.830 11.769 1.00 . A A . 1812 PHE HD2 1 1
6 8884 1 1 59 PHE HE1 H -13.687 -6.902 9.353 1.00 . A A . 1812 PHE HE1 1 1
6 8885 1 1 59 PHE HE2 H -13.982 -4.640 12.992 1.00 . A A . 1812 PHE HE2 1 1
6 8886 1 1 59 PHE HZ H -13.249 -6.678 11.784 1.00 . A A . 1812 PHE HZ 1 1
6 8887 1 1 59 PHE N N -14.257 -0.865 9.418 1.00 . A A . 1812 PHE N 1 1
6 8888 1 1 59 PHE O O -16.119 0.082 7.704 1.00 . A A . 1812 PHE O 1 1
6 8889 1 1 60 ILE C C -17.194 -1.806 4.249 1.00 . A A . 1813 ILE C 1 1
6 8890 1 1 60 ILE CA C -16.457 -0.787 5.110 1.00 . A A . 1813 ILE CA 1 1
6 8891 1 1 60 ILE CB C -15.507 0.031 4.234 1.00 . A A . 1813 ILE CB 1 1
6 8892 1 1 60 ILE CD1 C -15.426 1.734 2.395 1.00 . A A . 1813 ILE CD1 1 1
6 8893 1 1 60 ILE CG1 C -16.307 0.712 3.120 1.00 . A A . 1813 ILE CG1 1 1
6 8894 1 1 60 ILE CG2 C -14.458 -0.893 3.614 1.00 . A A . 1813 ILE CG2 1 1
6 8895 1 1 60 ILE H H -15.287 -2.341 5.927 1.00 . A A . 1813 ILE H 1 1
6 8896 1 1 60 ILE HA H -17.180 -0.122 5.563 1.00 . A A . 1813 ILE HA 1 1
6 8897 1 1 60 ILE HB H -15.016 0.782 4.837 1.00 . A A . 1813 ILE HB 1 1
6 8898 1 1 60 ILE HD11 H -15.356 2.634 2.988 1.00 . A A . 1813 ILE HD11 1 1
6 8899 1 1 60 ILE HD12 H -15.867 1.966 1.438 1.00 . A A . 1813 ILE HD12 1 1
6 8900 1 1 60 ILE HD13 H -14.436 1.320 2.244 1.00 . A A . 1813 ILE HD13 1 1
6 8901 1 1 60 ILE HG12 H -16.648 -0.033 2.416 1.00 . A A . 1813 ILE HG12 1 1
6 8902 1 1 60 ILE HG13 H -17.160 1.217 3.549 1.00 . A A . 1813 ILE HG13 1 1
6 8903 1 1 60 ILE HG21 H -14.927 -1.519 2.870 1.00 . A A . 1813 ILE HG21 1 1
6 8904 1 1 60 ILE HG22 H -14.022 -1.513 4.383 1.00 . A A . 1813 ILE HG22 1 1
6 8905 1 1 60 ILE HG23 H -13.685 -0.299 3.149 1.00 . A A . 1813 ILE HG23 1 1
6 8906 1 1 60 ILE N N -15.714 -1.488 6.158 1.00 . A A . 1813 ILE N 1 1
6 8907 1 1 60 ILE O O -16.714 -2.921 4.049 1.00 . A A . 1813 ILE O 1 1
6 8908 1 1 61 GLU C C -18.632 -2.367 1.490 1.00 . A A . 1814 GLU C 1 1
6 8909 1 1 61 GLU CA C -19.153 -2.340 2.925 1.00 . A A . 1814 GLU CA 1 1
6 8910 1 1 61 GLU CB C -20.622 -1.914 2.932 1.00 . A A . 1814 GLU CB 1 1
6 8911 1 1 61 GLU CD C -21.467 -3.709 4.456 1.00 . A A . 1814 GLU CD 1 1
6 8912 1 1 61 GLU CG C -21.235 -2.210 4.302 1.00 . A A . 1814 GLU CG 1 1
6 8913 1 1 61 GLU H H -18.708 -0.528 3.940 1.00 . A A . 1814 GLU H 1 1
6 8914 1 1 61 GLU HA H -19.077 -3.330 3.351 1.00 . A A . 1814 GLU HA 1 1
6 8915 1 1 61 GLU HB2 H -20.691 -0.856 2.726 1.00 . A A . 1814 GLU HB2 1 1
6 8916 1 1 61 GLU HB3 H -21.160 -2.464 2.173 1.00 . A A . 1814 GLU HB3 1 1
6 8917 1 1 61 GLU HG2 H -20.562 -1.870 5.076 1.00 . A A . 1814 GLU HG2 1 1
6 8918 1 1 61 GLU HG3 H -22.177 -1.691 4.394 1.00 . A A . 1814 GLU HG3 1 1
6 8919 1 1 61 GLU N N -18.367 -1.427 3.751 1.00 . A A . 1814 GLU N 1 1
6 8920 1 1 61 GLU O O -18.231 -1.341 0.944 1.00 . A A . 1814 GLU O 1 1
6 8921 1 1 61 GLU OE1 O -22.123 -4.277 3.599 1.00 . A A . 1814 GLU OE1 1 1
6 8922 1 1 61 GLU OE2 O -20.985 -4.267 5.427 1.00 . A A . 1814 GLU OE2 1 1
6 8923 1 1 62 PHE C C -18.887 -2.780 -1.436 1.00 . A A . 1815 PHE C 1 1
6 8924 1 1 62 PHE CA C -18.144 -3.708 -0.479 1.00 . A A . 1815 PHE CA 1 1
6 8925 1 1 62 PHE CB C -18.310 -5.159 -0.937 1.00 . A A . 1815 PHE CB 1 1
6 8926 1 1 62 PHE CD1 C -16.506 -5.251 -2.699 1.00 . A A . 1815 PHE CD1 1 1
6 8927 1 1 62 PHE CD2 C -18.821 -5.451 -3.393 1.00 . A A . 1815 PHE CD2 1 1
6 8928 1 1 62 PHE CE1 C -16.097 -5.370 -4.033 1.00 . A A . 1815 PHE CE1 1 1
6 8929 1 1 62 PHE CE2 C -18.411 -5.571 -4.727 1.00 . A A . 1815 PHE CE2 1 1
6 8930 1 1 62 PHE CG C -17.869 -5.291 -2.378 1.00 . A A . 1815 PHE CG 1 1
6 8931 1 1 62 PHE CZ C -17.048 -5.531 -5.046 1.00 . A A . 1815 PHE CZ 1 1
6 8932 1 1 62 PHE H H -18.938 -4.347 1.384 1.00 . A A . 1815 PHE H 1 1
6 8933 1 1 62 PHE HA H -17.095 -3.457 -0.503 1.00 . A A . 1815 PHE HA 1 1
6 8934 1 1 62 PHE HB2 H -17.704 -5.802 -0.315 1.00 . A A . 1815 PHE HB2 1 1
6 8935 1 1 62 PHE HB3 H -19.347 -5.448 -0.849 1.00 . A A . 1815 PHE HB3 1 1
6 8936 1 1 62 PHE HD1 H -15.771 -5.126 -1.919 1.00 . A A . 1815 PHE HD1 1 1
6 8937 1 1 62 PHE HD2 H -19.872 -5.483 -3.147 1.00 . A A . 1815 PHE HD2 1 1
6 8938 1 1 62 PHE HE1 H -15.045 -5.339 -4.281 1.00 . A A . 1815 PHE HE1 1 1
6 8939 1 1 62 PHE HE2 H -19.145 -5.696 -5.508 1.00 . A A . 1815 PHE HE2 1 1
6 8940 1 1 62 PHE HZ H -16.732 -5.624 -6.075 1.00 . A A . 1815 PHE HZ 1 1
6 8941 1 1 62 PHE N N -18.633 -3.555 0.891 1.00 . A A . 1815 PHE N 1 1
6 8942 1 1 62 PHE O O -18.275 -2.133 -2.286 1.00 . A A . 1815 PHE O 1 1
6 8943 1 1 63 ALA C C -20.534 -0.425 -2.101 1.00 . A A . 1816 ALA C 1 1
6 8944 1 1 63 ALA CA C -21.012 -1.873 -2.170 1.00 . A A . 1816 ALA CA 1 1
6 8945 1 1 63 ALA CB C -22.483 -1.947 -1.757 1.00 . A A . 1816 ALA CB 1 1
6 8946 1 1 63 ALA H H -20.646 -3.263 -0.610 1.00 . A A . 1816 ALA H 1 1
6 8947 1 1 63 ALA HA H -20.916 -2.225 -3.186 1.00 . A A . 1816 ALA HA 1 1
6 8948 1 1 63 ALA HB1 H -22.888 -2.908 -2.039 1.00 . A A . 1816 ALA HB1 1 1
6 8949 1 1 63 ALA HB2 H -23.037 -1.164 -2.253 1.00 . A A . 1816 ALA HB2 1 1
6 8950 1 1 63 ALA HB3 H -22.562 -1.823 -0.687 1.00 . A A . 1816 ALA HB3 1 1
6 8951 1 1 63 ALA N N -20.206 -2.723 -1.301 1.00 . A A . 1816 ALA N 1 1
6 8952 1 1 63 ALA O O -20.760 0.358 -3.023 1.00 . A A . 1816 ALA O 1 1
6 8953 1 1 64 LYS C C -17.862 1.349 -0.949 1.00 . A A . 1817 LYS C 1 1
6 8954 1 1 64 LYS CA C -19.379 1.289 -0.796 1.00 . A A . 1817 LYS CA 1 1
6 8955 1 1 64 LYS CB C -19.758 1.775 0.602 1.00 . A A . 1817 LYS CB 1 1
6 8956 1 1 64 LYS CD C -21.647 2.501 2.067 1.00 . A A . 1817 LYS CD 1 1
6 8957 1 1 64 LYS CE C -23.169 2.588 2.184 1.00 . A A . 1817 LYS CE 1 1
6 8958 1 1 64 LYS CG C -21.270 1.988 0.677 1.00 . A A . 1817 LYS CG 1 1
6 8959 1 1 64 LYS H H -19.745 -0.744 -0.292 1.00 . A A . 1817 LYS H 1 1
6 8960 1 1 64 LYS HA H -19.829 1.950 -1.524 1.00 . A A . 1817 LYS HA 1 1
6 8961 1 1 64 LYS HB2 H -19.461 1.037 1.333 1.00 . A A . 1817 LYS HB2 1 1
6 8962 1 1 64 LYS HB3 H -19.255 2.709 0.808 1.00 . A A . 1817 LYS HB3 1 1
6 8963 1 1 64 LYS HD2 H -21.265 1.822 2.817 1.00 . A A . 1817 LYS HD2 1 1
6 8964 1 1 64 LYS HD3 H -21.220 3.482 2.218 1.00 . A A . 1817 LYS HD3 1 1
6 8965 1 1 64 LYS HE2 H -23.601 1.615 1.996 1.00 . A A . 1817 LYS HE2 1 1
6 8966 1 1 64 LYS HE3 H -23.437 2.914 3.179 1.00 . A A . 1817 LYS HE3 1 1
6 8967 1 1 64 LYS HG2 H -21.568 2.712 -0.069 1.00 . A A . 1817 LYS HG2 1 1
6 8968 1 1 64 LYS HG3 H -21.775 1.051 0.491 1.00 . A A . 1817 LYS HG3 1 1
6 8969 1 1 64 LYS HZ1 H -23.951 4.447 1.666 1.00 . A A . 1817 LYS HZ1 1 1
6 8970 1 1 64 LYS HZ2 H -24.526 3.164 0.713 1.00 . A A . 1817 LYS HZ2 1 1
6 8971 1 1 64 LYS HZ3 H -22.954 3.762 0.479 1.00 . A A . 1817 LYS HZ3 1 1
6 8972 1 1 64 LYS N N -19.880 -0.075 -0.994 1.00 . A A . 1817 LYS N 1 1
6 8973 1 1 64 LYS NZ N -23.689 3.564 1.185 1.00 . A A . 1817 LYS NZ 1 1
6 8974 1 1 64 LYS O O -17.263 2.416 -0.806 1.00 . A A . 1817 LYS O 1 1
6 8975 1 1 65 LEU C C -15.364 0.924 -2.642 1.00 . A A . 1818 LEU C 1 1
6 8976 1 1 65 LEU CA C -15.788 0.180 -1.377 1.00 . A A . 1818 LEU CA 1 1
6 8977 1 1 65 LEU CB C -15.289 -1.272 -1.411 1.00 . A A . 1818 LEU CB 1 1
6 8978 1 1 65 LEU CD1 C -13.006 -0.516 -0.670 1.00 . A A . 1818 LEU CD1 1 1
6 8979 1 1 65 LEU CD2 C -13.315 -2.785 -1.680 1.00 . A A . 1818 LEU CD2 1 1
6 8980 1 1 65 LEU CG C -13.783 -1.327 -1.716 1.00 . A A . 1818 LEU CG 1 1
6 8981 1 1 65 LEU H H -17.756 -0.617 -1.325 1.00 . A A . 1818 LEU H 1 1
6 8982 1 1 65 LEU HA H -15.365 0.685 -0.523 1.00 . A A . 1818 LEU HA 1 1
6 8983 1 1 65 LEU HB2 H -15.476 -1.735 -0.454 1.00 . A A . 1818 LEU HB2 1 1
6 8984 1 1 65 LEU HB3 H -15.825 -1.814 -2.177 1.00 . A A . 1818 LEU HB3 1 1
6 8985 1 1 65 LEU HD11 H -13.065 0.532 -0.913 1.00 . A A . 1818 LEU HD11 1 1
6 8986 1 1 65 LEU HD12 H -11.970 -0.823 -0.669 1.00 . A A . 1818 LEU HD12 1 1
6 8987 1 1 65 LEU HD13 H -13.431 -0.684 0.309 1.00 . A A . 1818 LEU HD13 1 1
6 8988 1 1 65 LEU HD21 H -13.229 -3.114 -0.655 1.00 . A A . 1818 LEU HD21 1 1
6 8989 1 1 65 LEU HD22 H -12.352 -2.863 -2.163 1.00 . A A . 1818 LEU HD22 1 1
6 8990 1 1 65 LEU HD23 H -14.029 -3.408 -2.201 1.00 . A A . 1818 LEU HD23 1 1
6 8991 1 1 65 LEU HG H -13.594 -0.918 -2.698 1.00 . A A . 1818 LEU HG 1 1
6 8992 1 1 65 LEU N N -17.239 0.210 -1.228 1.00 . A A . 1818 LEU N 1 1
6 8993 1 1 65 LEU O O -14.236 1.406 -2.737 1.00 . A A . 1818 LEU O 1 1
6 8994 1 1 66 SER C C -15.936 3.223 -4.631 1.00 . A A . 1819 SER C 1 1
6 8995 1 1 66 SER CA C -15.939 1.714 -4.859 1.00 . A A . 1819 SER CA 1 1
6 8996 1 1 66 SER CB C -16.938 1.348 -5.956 1.00 . A A . 1819 SER CB 1 1
6 8997 1 1 66 SER H H -17.154 0.622 -3.499 1.00 . A A . 1819 SER H 1 1
6 8998 1 1 66 SER HA H -14.947 1.415 -5.161 1.00 . A A . 1819 SER HA 1 1
6 8999 1 1 66 SER HB2 H -16.773 1.970 -6.819 1.00 . A A . 1819 SER HB2 1 1
6 9000 1 1 66 SER HB3 H -16.803 0.311 -6.231 1.00 . A A . 1819 SER HB3 1 1
6 9001 1 1 66 SER HG H -18.338 1.123 -4.622 1.00 . A A . 1819 SER HG 1 1
6 9002 1 1 66 SER N N -16.265 1.019 -3.616 1.00 . A A . 1819 SER N 1 1
6 9003 1 1 66 SER O O -15.119 3.943 -5.206 1.00 . A A . 1819 SER O 1 1
6 9004 1 1 66 SER OG O -18.260 1.556 -5.476 1.00 . A A . 1819 SER OG 1 1
6 9005 1 1 67 ASP C C -15.685 5.537 -2.672 1.00 . A A . 1820 ASP C 1 1
6 9006 1 1 67 ASP CA C -16.917 5.119 -3.466 1.00 . A A . 1820 ASP CA 1 1
6 9007 1 1 67 ASP CB C -18.180 5.406 -2.653 1.00 . A A . 1820 ASP CB 1 1
6 9008 1 1 67 ASP CG C -19.415 5.249 -3.534 1.00 . A A . 1820 ASP CG 1 1
6 9009 1 1 67 ASP H H -17.451 3.065 -3.344 1.00 . A A . 1820 ASP H 1 1
6 9010 1 1 67 ASP HA H -16.953 5.681 -4.387 1.00 . A A . 1820 ASP HA 1 1
6 9011 1 1 67 ASP HB2 H -18.239 4.711 -1.828 1.00 . A A . 1820 ASP HB2 1 1
6 9012 1 1 67 ASP HB3 H -18.140 6.416 -2.270 1.00 . A A . 1820 ASP HB3 1 1
6 9013 1 1 67 ASP N N -16.838 3.696 -3.777 1.00 . A A . 1820 ASP N 1 1
6 9014 1 1 67 ASP O O -15.298 6.701 -2.667 1.00 . A A . 1820 ASP O 1 1
6 9015 1 1 67 ASP OD1 O -19.248 5.114 -4.735 1.00 . A A . 1820 ASP OD1 1 1
6 9016 1 1 67 ASP OD2 O -20.509 5.265 -2.995 1.00 . A A . 1820 ASP OD2 1 1
6 9017 1 1 68 PHE C C -12.626 4.797 -2.088 1.00 . A A . 1821 PHE C 1 1
6 9018 1 1 68 PHE CA C -13.879 4.794 -1.215 1.00 . A A . 1821 PHE CA 1 1
6 9019 1 1 68 PHE CB C -13.757 3.720 -0.136 1.00 . A A . 1821 PHE CB 1 1
6 9020 1 1 68 PHE CD1 C -12.599 5.170 1.573 1.00 . A A . 1821 PHE CD1 1 1
6 9021 1 1 68 PHE CD2 C -11.471 3.169 0.792 1.00 . A A . 1821 PHE CD2 1 1
6 9022 1 1 68 PHE CE1 C -11.513 5.454 2.411 1.00 . A A . 1821 PHE CE1 1 1
6 9023 1 1 68 PHE CE2 C -10.385 3.455 1.630 1.00 . A A . 1821 PHE CE2 1 1
6 9024 1 1 68 PHE CG C -12.579 4.027 0.763 1.00 . A A . 1821 PHE CG 1 1
6 9025 1 1 68 PHE CZ C -10.407 4.596 2.440 1.00 . A A . 1821 PHE CZ 1 1
6 9026 1 1 68 PHE H H -15.446 3.645 -2.075 1.00 . A A . 1821 PHE H 1 1
6 9027 1 1 68 PHE HA H -13.960 5.755 -0.735 1.00 . A A . 1821 PHE HA 1 1
6 9028 1 1 68 PHE HB2 H -14.661 3.703 0.454 1.00 . A A . 1821 PHE HB2 1 1
6 9029 1 1 68 PHE HB3 H -13.615 2.759 -0.602 1.00 . A A . 1821 PHE HB3 1 1
6 9030 1 1 68 PHE HD1 H -13.451 5.832 1.551 1.00 . A A . 1821 PHE HD1 1 1
6 9031 1 1 68 PHE HD2 H -11.453 2.287 0.169 1.00 . A A . 1821 PHE HD2 1 1
6 9032 1 1 68 PHE HE1 H -11.529 6.335 3.035 1.00 . A A . 1821 PHE HE1 1 1
6 9033 1 1 68 PHE HE2 H -9.532 2.793 1.653 1.00 . A A . 1821 PHE HE2 1 1
6 9034 1 1 68 PHE HZ H -9.571 4.816 3.087 1.00 . A A . 1821 PHE HZ 1 1
6 9035 1 1 68 PHE N N -15.082 4.552 -2.016 1.00 . A A . 1821 PHE N 1 1
6 9036 1 1 68 PHE O O -11.764 5.667 -1.969 1.00 . A A . 1821 PHE O 1 1
6 9037 1 1 69 ALA C C -11.032 4.912 -4.575 1.00 . A A . 1822 ALA C 1 1
6 9038 1 1 69 ALA CA C -11.373 3.631 -3.813 1.00 . A A . 1822 ALA CA 1 1
6 9039 1 1 69 ALA CB C -11.632 2.511 -4.816 1.00 . A A . 1822 ALA CB 1 1
6 9040 1 1 69 ALA H H -13.240 3.110 -2.954 1.00 . A A . 1822 ALA H 1 1
6 9041 1 1 69 ALA HA H -10.521 3.353 -3.211 1.00 . A A . 1822 ALA HA 1 1
6 9042 1 1 69 ALA HB1 H -10.833 2.488 -5.542 1.00 . A A . 1822 ALA HB1 1 1
6 9043 1 1 69 ALA HB2 H -12.571 2.689 -5.319 1.00 . A A . 1822 ALA HB2 1 1
6 9044 1 1 69 ALA HB3 H -11.674 1.566 -4.297 1.00 . A A . 1822 ALA HB3 1 1
6 9045 1 1 69 ALA N N -12.531 3.787 -2.939 1.00 . A A . 1822 ALA N 1 1
6 9046 1 1 69 ALA O O -9.857 5.227 -4.763 1.00 . A A . 1822 ALA O 1 1
6 9047 1 1 70 ASP C C -11.843 8.100 -4.749 1.00 . A A . 1823 ASP C 1 1
6 9048 1 1 70 ASP CA C -11.812 6.916 -5.722 1.00 . A A . 1823 ASP CA 1 1
6 9049 1 1 70 ASP CB C -12.848 7.095 -6.838 1.00 . A A . 1823 ASP CB 1 1
6 9050 1 1 70 ASP CG C -12.753 8.500 -7.428 1.00 . A A . 1823 ASP CG 1 1
6 9051 1 1 70 ASP H H -12.965 5.392 -4.776 1.00 . A A . 1823 ASP H 1 1
6 9052 1 1 70 ASP HA H -10.826 6.884 -6.161 1.00 . A A . 1823 ASP HA 1 1
6 9053 1 1 70 ASP HB2 H -12.661 6.368 -7.617 1.00 . A A . 1823 ASP HB2 1 1
6 9054 1 1 70 ASP HB3 H -13.839 6.943 -6.436 1.00 . A A . 1823 ASP HB3 1 1
6 9055 1 1 70 ASP N N -12.049 5.662 -4.999 1.00 . A A . 1823 ASP N 1 1
6 9056 1 1 70 ASP O O -11.706 9.257 -5.150 1.00 . A A . 1823 ASP O 1 1
6 9057 1 1 70 ASP OD1 O -11.949 8.690 -8.326 1.00 . A A . 1823 ASP OD1 1 1
6 9058 1 1 70 ASP OD2 O -13.485 9.363 -6.975 1.00 . A A . 1823 ASP OD2 1 1
6 9059 1 1 71 ALA C C -10.618 9.158 -1.975 1.00 . A A . 1824 ALA C 1 1
6 9060 1 1 71 ALA CA C -12.034 8.822 -2.427 1.00 . A A . 1824 ALA CA 1 1
6 9061 1 1 71 ALA CB C -12.845 8.353 -1.218 1.00 . A A . 1824 ALA CB 1 1
6 9062 1 1 71 ALA H H -12.105 6.841 -3.236 1.00 . A A . 1824 ALA H 1 1
6 9063 1 1 71 ALA HA H -12.494 9.714 -2.829 1.00 . A A . 1824 ALA HA 1 1
6 9064 1 1 71 ALA HB1 H -13.793 7.975 -1.547 1.00 . A A . 1824 ALA HB1 1 1
6 9065 1 1 71 ALA HB2 H -13.006 9.185 -0.550 1.00 . A A . 1824 ALA HB2 1 1
6 9066 1 1 71 ALA HB3 H -12.305 7.574 -0.701 1.00 . A A . 1824 ALA HB3 1 1
6 9067 1 1 71 ALA N N -12.006 7.788 -3.466 1.00 . A A . 1824 ALA N 1 1
6 9068 1 1 71 ALA O O -10.353 10.256 -1.487 1.00 . A A . 1824 ALA O 1 1
6 9069 1 1 72 LEU C C -7.629 9.366 -2.701 1.00 . A A . 1825 LEU C 1 1
6 9070 1 1 72 LEU CA C -8.326 8.409 -1.743 1.00 . A A . 1825 LEU CA 1 1
6 9071 1 1 72 LEU CB C -7.556 7.087 -1.721 1.00 . A A . 1825 LEU CB 1 1
6 9072 1 1 72 LEU CD1 C -7.448 4.771 -0.821 1.00 . A A . 1825 LEU CD1 1 1
6 9073 1 1 72 LEU CD2 C -8.282 6.632 0.644 1.00 . A A . 1825 LEU CD2 1 1
6 9074 1 1 72 LEU CG C -8.241 6.081 -0.793 1.00 . A A . 1825 LEU CG 1 1
6 9075 1 1 72 LEU H H -10.004 7.352 -2.542 1.00 . A A . 1825 LEU H 1 1
6 9076 1 1 72 LEU HA H -8.319 8.841 -0.755 1.00 . A A . 1825 LEU HA 1 1
6 9077 1 1 72 LEU HB2 H -7.519 6.680 -2.721 1.00 . A A . 1825 LEU HB2 1 1
6 9078 1 1 72 LEU HB3 H -6.551 7.266 -1.371 1.00 . A A . 1825 LEU HB3 1 1
6 9079 1 1 72 LEU HD11 H -7.222 4.508 -1.847 1.00 . A A . 1825 LEU HD11 1 1
6 9080 1 1 72 LEU HD12 H -8.034 3.984 -0.370 1.00 . A A . 1825 LEU HD12 1 1
6 9081 1 1 72 LEU HD13 H -6.526 4.896 -0.272 1.00 . A A . 1825 LEU HD13 1 1
6 9082 1 1 72 LEU HD21 H -8.366 5.813 1.345 1.00 . A A . 1825 LEU HD21 1 1
6 9083 1 1 72 LEU HD22 H -9.136 7.283 0.755 1.00 . A A . 1825 LEU HD22 1 1
6 9084 1 1 72 LEU HD23 H -7.377 7.187 0.849 1.00 . A A . 1825 LEU HD23 1 1
6 9085 1 1 72 LEU HG H -9.248 5.899 -1.142 1.00 . A A . 1825 LEU HG 1 1
6 9086 1 1 72 LEU N N -9.714 8.200 -2.142 1.00 . A A . 1825 LEU N 1 1
6 9087 1 1 72 LEU O O -8.130 9.650 -3.789 1.00 . A A . 1825 LEU O 1 1
6 9088 1 1 73 ASP C C -4.390 10.048 -3.568 1.00 . A A . 1826 ASP C 1 1
6 9089 1 1 73 ASP CA C -5.663 10.765 -3.110 1.00 . A A . 1826 ASP CA 1 1
6 9090 1 1 73 ASP CB C -5.284 12.001 -2.290 1.00 . A A . 1826 ASP CB 1 1
6 9091 1 1 73 ASP CG C -6.527 12.837 -2.004 1.00 . A A . 1826 ASP CG 1 1
6 9092 1 1 73 ASP H H -6.112 9.572 -1.413 1.00 . A A . 1826 ASP H 1 1
6 9093 1 1 73 ASP HA H -6.239 11.074 -3.965 1.00 . A A . 1826 ASP HA 1 1
6 9094 1 1 73 ASP HB2 H -4.840 11.689 -1.356 1.00 . A A . 1826 ASP HB2 1 1
6 9095 1 1 73 ASP HB3 H -4.573 12.595 -2.845 1.00 . A A . 1826 ASP HB3 1 1
6 9096 1 1 73 ASP N N -6.458 9.849 -2.288 1.00 . A A . 1826 ASP N 1 1
6 9097 1 1 73 ASP O O -3.907 9.158 -2.869 1.00 . A A . 1826 ASP O 1 1
6 9098 1 1 73 ASP OD1 O -6.885 13.639 -2.851 1.00 . A A . 1826 ASP OD1 1 1
6 9099 1 1 73 ASP OD2 O -7.103 12.663 -0.942 1.00 . A A . 1826 ASP OD2 1 1
6 9100 1 1 74 PRO C C -1.541 9.616 -4.048 1.00 . A A . 1827 PRO C 1 1
6 9101 1 1 74 PRO CA C -2.578 9.728 -5.181 1.00 . A A . 1827 PRO CA 1 1
6 9102 1 1 74 PRO CB C -2.073 10.659 -6.294 1.00 . A A . 1827 PRO CB 1 1
6 9103 1 1 74 PRO CD C -4.283 11.440 -5.645 1.00 . A A . 1827 PRO CD 1 1
6 9104 1 1 74 PRO CG C -3.299 11.339 -6.821 1.00 . A A . 1827 PRO CG 1 1
6 9105 1 1 74 PRO HA H -2.798 8.760 -5.586 1.00 . A A . 1827 PRO HA 1 1
6 9106 1 1 74 PRO HB2 H -1.381 11.389 -5.891 1.00 . A A . 1827 PRO HB2 1 1
6 9107 1 1 74 PRO HB3 H -1.598 10.087 -7.079 1.00 . A A . 1827 PRO HB3 1 1
6 9108 1 1 74 PRO HD2 H -4.226 12.420 -5.186 1.00 . A A . 1827 PRO HD2 1 1
6 9109 1 1 74 PRO HD3 H -5.285 11.236 -5.983 1.00 . A A . 1827 PRO HD3 1 1
6 9110 1 1 74 PRO HG2 H -3.048 12.326 -7.190 1.00 . A A . 1827 PRO HG2 1 1
6 9111 1 1 74 PRO HG3 H -3.739 10.750 -7.613 1.00 . A A . 1827 PRO HG3 1 1
6 9112 1 1 74 PRO N N -3.824 10.395 -4.703 1.00 . A A . 1827 PRO N 1 1
6 9113 1 1 74 PRO O O -1.478 10.503 -3.197 1.00 . A A . 1827 PRO O 1 1
6 9114 1 1 75 PRO C C -1.655 6.303 -4.561 1.00 . A A . 1828 PRO C 1 1
6 9115 1 1 75 PRO CA C -0.699 7.432 -4.974 1.00 . A A . 1828 PRO CA 1 1
6 9116 1 1 75 PRO CB C 0.755 6.969 -4.882 1.00 . A A . 1828 PRO CB 1 1
6 9117 1 1 75 PRO CD C 0.308 8.389 -2.962 1.00 . A A . 1828 PRO CD 1 1
6 9118 1 1 75 PRO CG C 1.118 7.171 -3.446 1.00 . A A . 1828 PRO CG 1 1
6 9119 1 1 75 PRO HA H -0.900 7.764 -5.977 1.00 . A A . 1828 PRO HA 1 1
6 9120 1 1 75 PRO HB2 H 0.841 5.926 -5.160 1.00 . A A . 1828 PRO HB2 1 1
6 9121 1 1 75 PRO HB3 H 1.383 7.578 -5.513 1.00 . A A . 1828 PRO HB3 1 1
6 9122 1 1 75 PRO HD2 H -0.152 8.184 -2.003 1.00 . A A . 1828 PRO HD2 1 1
6 9123 1 1 75 PRO HD3 H 0.934 9.267 -2.901 1.00 . A A . 1828 PRO HD3 1 1
6 9124 1 1 75 PRO HG2 H 0.855 6.291 -2.871 1.00 . A A . 1828 PRO HG2 1 1
6 9125 1 1 75 PRO HG3 H 2.176 7.373 -3.350 1.00 . A A . 1828 PRO HG3 1 1
6 9126 1 1 75 PRO N N -0.723 8.575 -4.001 1.00 . A A . 1828 PRO N 1 1
6 9127 1 1 75 PRO O O -1.272 5.133 -4.537 1.00 . A A . 1828 PRO O 1 1
6 9128 1 1 76 LEU C C -5.224 5.903 -4.533 1.00 . A A . 1829 LEU C 1 1
6 9129 1 1 76 LEU CA C -3.900 5.679 -3.805 1.00 . A A . 1829 LEU CA 1 1
6 9130 1 1 76 LEU CB C -4.134 5.814 -2.297 1.00 . A A . 1829 LEU CB 1 1
6 9131 1 1 76 LEU CD1 C -3.107 5.611 -0.028 1.00 . A A . 1829 LEU CD1 1 1
6 9132 1 1 76 LEU CD2 C -2.724 3.791 -1.719 1.00 . A A . 1829 LEU CD2 1 1
6 9133 1 1 76 LEU CG C -2.907 5.311 -1.517 1.00 . A A . 1829 LEU CG 1 1
6 9134 1 1 76 LEU H H -3.145 7.606 -4.268 1.00 . A A . 1829 LEU H 1 1
6 9135 1 1 76 LEU HA H -3.555 4.677 -4.009 1.00 . A A . 1829 LEU HA 1 1
6 9136 1 1 76 LEU HB2 H -4.307 6.853 -2.056 1.00 . A A . 1829 LEU HB2 1 1
6 9137 1 1 76 LEU HB3 H -5.000 5.235 -2.016 1.00 . A A . 1829 LEU HB3 1 1
6 9138 1 1 76 LEU HD11 H -3.062 6.676 0.134 1.00 . A A . 1829 LEU HD11 1 1
6 9139 1 1 76 LEU HD12 H -2.331 5.127 0.546 1.00 . A A . 1829 LEU HD12 1 1
6 9140 1 1 76 LEU HD13 H -4.071 5.239 0.287 1.00 . A A . 1829 LEU HD13 1 1
6 9141 1 1 76 LEU HD21 H -2.084 3.617 -2.571 1.00 . A A . 1829 LEU HD21 1 1
6 9142 1 1 76 LEU HD22 H -3.682 3.326 -1.891 1.00 . A A . 1829 LEU HD22 1 1
6 9143 1 1 76 LEU HD23 H -2.269 3.352 -0.840 1.00 . A A . 1829 LEU HD23 1 1
6 9144 1 1 76 LEU HG H -2.026 5.830 -1.868 1.00 . A A . 1829 LEU HG 1 1
6 9145 1 1 76 LEU N N -2.897 6.662 -4.228 1.00 . A A . 1829 LEU N 1 1
6 9146 1 1 76 LEU O O -6.184 5.159 -4.333 1.00 . A A . 1829 LEU O 1 1
6 9147 1 1 77 LEU C C -6.691 6.479 -7.336 1.00 . A A . 1830 LEU C 1 1
6 9148 1 1 77 LEU CA C -6.499 7.315 -6.070 1.00 . A A . 1830 LEU CA 1 1
6 9149 1 1 77 LEU CB C -6.415 8.814 -6.419 1.00 . A A . 1830 LEU CB 1 1
6 9150 1 1 77 LEU CD1 C -8.873 8.859 -7.020 1.00 . A A . 1830 LEU CD1 1 1
6 9151 1 1 77 LEU CD2 C -7.357 10.747 -7.686 1.00 . A A . 1830 LEU CD2 1 1
6 9152 1 1 77 LEU CG C -7.453 9.229 -7.479 1.00 . A A . 1830 LEU CG 1 1
6 9153 1 1 77 LEU H H -4.493 7.526 -5.422 1.00 . A A . 1830 LEU H 1 1
6 9154 1 1 77 LEU HA H -7.350 7.158 -5.426 1.00 . A A . 1830 LEU HA 1 1
6 9155 1 1 77 LEU HB2 H -6.589 9.385 -5.523 1.00 . A A . 1830 LEU HB2 1 1
6 9156 1 1 77 LEU HB3 H -5.425 9.033 -6.790 1.00 . A A . 1830 LEU HB3 1 1
6 9157 1 1 77 LEU HD11 H -9.592 9.536 -7.464 1.00 . A A . 1830 LEU HD11 1 1
6 9158 1 1 77 LEU HD12 H -8.942 8.922 -5.944 1.00 . A A . 1830 LEU HD12 1 1
6 9159 1 1 77 LEU HD13 H -9.095 7.855 -7.336 1.00 . A A . 1830 LEU HD13 1 1
6 9160 1 1 77 LEU HD21 H -7.526 11.250 -6.744 1.00 . A A . 1830 LEU HD21 1 1
6 9161 1 1 77 LEU HD22 H -8.103 11.062 -8.400 1.00 . A A . 1830 LEU HD22 1 1
6 9162 1 1 77 LEU HD23 H -6.375 11.000 -8.057 1.00 . A A . 1830 LEU HD23 1 1
6 9163 1 1 77 LEU HG H -7.237 8.733 -8.414 1.00 . A A . 1830 LEU HG 1 1
6 9164 1 1 77 LEU N N -5.285 6.954 -5.343 1.00 . A A . 1830 LEU N 1 1
6 9165 1 1 77 LEU O O -5.835 6.456 -8.220 1.00 . A A . 1830 LEU O 1 1
6 9166 1 1 78 ILE C C -9.445 5.714 -9.230 1.00 . A A . 1831 ILE C 1 1
6 9167 1 1 78 ILE CA C -8.243 5.034 -8.586 1.00 . A A . 1831 ILE CA 1 1
6 9168 1 1 78 ILE CB C -8.620 3.612 -8.148 1.00 . A A . 1831 ILE CB 1 1
6 9169 1 1 78 ILE CD1 C -7.846 1.605 -6.869 1.00 . A A . 1831 ILE CD1 1 1
6 9170 1 1 78 ILE CG1 C -7.462 3.007 -7.348 1.00 . A A . 1831 ILE CG1 1 1
6 9171 1 1 78 ILE CG2 C -8.901 2.742 -9.379 1.00 . A A . 1831 ILE CG2 1 1
6 9172 1 1 78 ILE H H -8.499 5.931 -6.691 1.00 . A A . 1831 ILE H 1 1
6 9173 1 1 78 ILE HA H -7.427 4.991 -9.296 1.00 . A A . 1831 ILE HA 1 1
6 9174 1 1 78 ILE HB H -9.504 3.651 -7.528 1.00 . A A . 1831 ILE HB 1 1
6 9175 1 1 78 ILE HD11 H -8.800 1.645 -6.367 1.00 . A A . 1831 ILE HD11 1 1
6 9176 1 1 78 ILE HD12 H -7.093 1.241 -6.183 1.00 . A A . 1831 ILE HD12 1 1
6 9177 1 1 78 ILE HD13 H -7.911 0.940 -7.717 1.00 . A A . 1831 ILE HD13 1 1
6 9178 1 1 78 ILE HG12 H -6.585 2.947 -7.976 1.00 . A A . 1831 ILE HG12 1 1
6 9179 1 1 78 ILE HG13 H -7.250 3.632 -6.493 1.00 . A A . 1831 ILE HG13 1 1
6 9180 1 1 78 ILE HG21 H -7.980 2.574 -9.917 1.00 . A A . 1831 ILE HG21 1 1
6 9181 1 1 78 ILE HG22 H -9.608 3.242 -10.024 1.00 . A A . 1831 ILE HG22 1 1
6 9182 1 1 78 ILE HG23 H -9.312 1.792 -9.067 1.00 . A A . 1831 ILE HG23 1 1
6 9183 1 1 78 ILE N N -7.858 5.836 -7.426 1.00 . A A . 1831 ILE N 1 1
6 9184 1 1 78 ILE O O -10.554 5.662 -8.697 1.00 . A A . 1831 ILE O 1 1
6 9185 1 1 79 ALA C C -11.414 6.194 -11.479 1.00 . A A . 1832 ALA C 1 1
6 9186 1 1 79 ALA CA C -10.284 7.112 -11.030 1.00 . A A . 1832 ALA CA 1 1
6 9187 1 1 79 ALA CB C -9.710 7.828 -12.254 1.00 . A A . 1832 ALA CB 1 1
6 9188 1 1 79 ALA H H -8.312 6.415 -10.720 1.00 . A A . 1832 ALA H 1 1
6 9189 1 1 79 ALA HA H -10.666 7.861 -10.352 1.00 . A A . 1832 ALA HA 1 1
6 9190 1 1 79 ALA HB1 H -8.841 8.399 -11.963 1.00 . A A . 1832 ALA HB1 1 1
6 9191 1 1 79 ALA HB2 H -10.455 8.491 -12.667 1.00 . A A . 1832 ALA HB2 1 1
6 9192 1 1 79 ALA HB3 H -9.427 7.097 -12.998 1.00 . A A . 1832 ALA HB3 1 1
6 9193 1 1 79 ALA N N -9.219 6.384 -10.352 1.00 . A A . 1832 ALA N 1 1
6 9194 1 1 79 ALA O O -11.195 5.027 -11.788 1.00 . A A . 1832 ALA O 1 1
6 9195 1 1 80 LYS C C -13.914 6.210 -13.516 1.00 . A A . 1833 LYS C 1 1
6 9196 1 1 80 LYS CA C -13.784 6.000 -12.007 1.00 . A A . 1833 LYS CA 1 1
6 9197 1 1 80 LYS CB C -15.039 6.518 -11.279 1.00 . A A . 1833 LYS CB 1 1
6 9198 1 1 80 LYS CD C -16.502 6.249 -9.270 1.00 . A A . 1833 LYS CD 1 1
6 9199 1 1 80 LYS CE C -16.925 5.243 -8.204 1.00 . A A . 1833 LYS CE 1 1
6 9200 1 1 80 LYS CG C -15.246 5.737 -9.979 1.00 . A A . 1833 LYS CG 1 1
6 9201 1 1 80 LYS H H -12.725 7.691 -11.311 1.00 . A A . 1833 LYS H 1 1
6 9202 1 1 80 LYS HA H -13.647 4.945 -11.817 1.00 . A A . 1833 LYS HA 1 1
6 9203 1 1 80 LYS HB2 H -14.907 7.565 -11.047 1.00 . A A . 1833 LYS HB2 1 1
6 9204 1 1 80 LYS HB3 H -15.909 6.402 -11.908 1.00 . A A . 1833 LYS HB3 1 1
6 9205 1 1 80 LYS HD2 H -16.290 7.202 -8.805 1.00 . A A . 1833 LYS HD2 1 1
6 9206 1 1 80 LYS HD3 H -17.299 6.367 -9.988 1.00 . A A . 1833 LYS HD3 1 1
6 9207 1 1 80 LYS HE2 H -17.830 5.585 -7.726 1.00 . A A . 1833 LYS HE2 1 1
6 9208 1 1 80 LYS HE3 H -17.101 4.284 -8.668 1.00 . A A . 1833 LYS HE3 1 1
6 9209 1 1 80 LYS HG2 H -15.360 4.686 -10.205 1.00 . A A . 1833 LYS HG2 1 1
6 9210 1 1 80 LYS HG3 H -14.390 5.876 -9.335 1.00 . A A . 1833 LYS HG3 1 1
6 9211 1 1 80 LYS HZ1 H -16.101 4.373 -6.503 1.00 . A A . 1833 LYS HZ1 1 1
6 9212 1 1 80 LYS HZ2 H -15.722 6.018 -6.692 1.00 . A A . 1833 LYS HZ2 1 1
6 9213 1 1 80 LYS HZ3 H -14.955 4.849 -7.659 1.00 . A A . 1833 LYS HZ3 1 1
6 9214 1 1 80 LYS N N -12.619 6.747 -11.549 1.00 . A A . 1833 LYS N 1 1
6 9215 1 1 80 LYS NZ N -15.845 5.111 -7.187 1.00 . A A . 1833 LYS NZ 1 1
6 9216 1 1 80 LYS O O -13.407 7.200 -14.044 1.00 . A A . 1833 LYS O 1 1
6 9217 1 1 81 PRO C C -14.242 2.885 -13.581 1.00 . A A . 1834 PRO C 1 1
6 9218 1 1 81 PRO CA C -15.198 4.078 -13.681 1.00 . A A . 1834 PRO CA 1 1
6 9219 1 1 81 PRO CB C -16.254 3.788 -14.756 1.00 . A A . 1834 PRO CB 1 1
6 9220 1 1 81 PRO CD C -14.717 5.395 -15.695 1.00 . A A . 1834 PRO CD 1 1
6 9221 1 1 81 PRO CG C -15.603 4.190 -16.037 1.00 . A A . 1834 PRO CG 1 1
6 9222 1 1 81 PRO HA H -15.718 4.287 -12.762 1.00 . A A . 1834 PRO HA 1 1
6 9223 1 1 81 PRO HB2 H -16.511 2.735 -14.768 1.00 . A A . 1834 PRO HB2 1 1
6 9224 1 1 81 PRO HB3 H -17.138 4.388 -14.587 1.00 . A A . 1834 PRO HB3 1 1
6 9225 1 1 81 PRO HD2 H -13.759 5.317 -16.193 1.00 . A A . 1834 PRO HD2 1 1
6 9226 1 1 81 PRO HD3 H -15.209 6.319 -15.961 1.00 . A A . 1834 PRO HD3 1 1
6 9227 1 1 81 PRO HG2 H -15.000 3.372 -16.417 1.00 . A A . 1834 PRO HG2 1 1
6 9228 1 1 81 PRO HG3 H -16.346 4.474 -16.766 1.00 . A A . 1834 PRO HG3 1 1
6 9229 1 1 81 PRO N N -14.549 5.313 -14.232 1.00 . A A . 1834 PRO N 1 1
6 9230 1 1 81 PRO O O -13.944 2.273 -14.607 1.00 . A A . 1834 PRO O 1 1
6 9231 1 1 82 ASN C C -13.336 0.392 -11.169 1.00 . A A . 1835 ASN C 1 1
6 9232 1 1 82 ASN CA C -12.883 1.349 -12.268 1.00 . A A . 1835 ASN CA 1 1
6 9233 1 1 82 ASN CB C -11.467 1.831 -11.954 1.00 . A A . 1835 ASN CB 1 1
6 9234 1 1 82 ASN CG C -10.849 2.484 -13.186 1.00 . A A . 1835 ASN CG 1 1
6 9235 1 1 82 ASN H H -14.045 3.009 -11.573 1.00 . A A . 1835 ASN H 1 1
6 9236 1 1 82 ASN HA H -12.855 0.810 -13.200 1.00 . A A . 1835 ASN HA 1 1
6 9237 1 1 82 ASN HB2 H -11.509 2.550 -11.152 1.00 . A A . 1835 ASN HB2 1 1
6 9238 1 1 82 ASN HB3 H -10.857 0.992 -11.654 1.00 . A A . 1835 ASN HB3 1 1
6 9239 1 1 82 ASN HD21 H -9.690 3.702 -12.131 1.00 . A A . 1835 ASN HD21 1 1
6 9240 1 1 82 ASN HD22 H -9.554 3.848 -13.818 1.00 . A A . 1835 ASN HD22 1 1
6 9241 1 1 82 ASN N N -13.776 2.517 -12.377 1.00 . A A . 1835 ASN N 1 1
6 9242 1 1 82 ASN ND2 N -9.956 3.422 -13.033 1.00 . A A . 1835 ASN ND2 1 1
6 9243 1 1 82 ASN O O -12.645 0.192 -10.170 1.00 . A A . 1835 ASN O 1 1
6 9244 1 1 82 ASN OD1 O -11.191 2.132 -14.315 1.00 . A A . 1835 ASN OD1 1 1
6 9245 1 1 83 LYS C C -14.309 -2.599 -10.731 1.00 . A A . 1836 LYS C 1 1
6 9246 1 1 83 LYS CA C -15.010 -1.257 -10.509 1.00 . A A . 1836 LYS CA 1 1
6 9247 1 1 83 LYS CB C -16.511 -1.411 -10.768 1.00 . A A . 1836 LYS CB 1 1
6 9248 1 1 83 LYS CD C -18.694 -2.193 -9.813 1.00 . A A . 1836 LYS CD 1 1
6 9249 1 1 83 LYS CE C -19.444 -2.220 -8.484 1.00 . A A . 1836 LYS CE 1 1
6 9250 1 1 83 LYS CG C -17.187 -2.041 -9.549 1.00 . A A . 1836 LYS CG 1 1
6 9251 1 1 83 LYS H H -14.946 -0.078 -12.249 1.00 . A A . 1836 LYS H 1 1
6 9252 1 1 83 LYS HA H -14.856 -0.937 -9.490 1.00 . A A . 1836 LYS HA 1 1
6 9253 1 1 83 LYS HB2 H -16.943 -0.439 -10.954 1.00 . A A . 1836 LYS HB2 1 1
6 9254 1 1 83 LYS HB3 H -16.670 -2.042 -11.631 1.00 . A A . 1836 LYS HB3 1 1
6 9255 1 1 83 LYS HD2 H -19.049 -1.361 -10.406 1.00 . A A . 1836 LYS HD2 1 1
6 9256 1 1 83 LYS HD3 H -18.876 -3.116 -10.344 1.00 . A A . 1836 LYS HD3 1 1
6 9257 1 1 83 LYS HE2 H -18.952 -2.904 -7.810 1.00 . A A . 1836 LYS HE2 1 1
6 9258 1 1 83 LYS HE3 H -19.441 -1.229 -8.057 1.00 . A A . 1836 LYS HE3 1 1
6 9259 1 1 83 LYS HG2 H -16.752 -3.013 -9.361 1.00 . A A . 1836 LYS HG2 1 1
6 9260 1 1 83 LYS HG3 H -17.031 -1.405 -8.689 1.00 . A A . 1836 LYS HG3 1 1
6 9261 1 1 83 LYS HZ1 H -21.487 -1.849 -8.628 1.00 . A A . 1836 LYS HZ1 1 1
6 9262 1 1 83 LYS HZ2 H -21.104 -3.380 -7.999 1.00 . A A . 1836 LYS HZ2 1 1
6 9263 1 1 83 LYS HZ3 H -20.933 -3.074 -9.662 1.00 . A A . 1836 LYS HZ3 1 1
6 9264 1 1 83 LYS N N -14.473 -0.250 -11.411 1.00 . A A . 1836 LYS N 1 1
6 9265 1 1 83 LYS NZ N -20.848 -2.664 -8.710 1.00 . A A . 1836 LYS NZ 1 1
6 9266 1 1 83 LYS O O -14.124 -3.399 -9.816 1.00 . A A . 1836 LYS O 1 1
6 9267 1 1 84 VAL C C -11.896 -4.116 -11.644 1.00 . A A . 1837 VAL C 1 1
6 9268 1 1 84 VAL CA C -13.250 -4.042 -12.349 1.00 . A A . 1837 VAL CA 1 1
6 9269 1 1 84 VAL CB C -13.064 -4.137 -13.864 1.00 . A A . 1837 VAL CB 1 1
6 9270 1 1 84 VAL CG1 C -12.435 -5.486 -14.216 1.00 . A A . 1837 VAL CG1 1 1
6 9271 1 1 84 VAL CG2 C -14.424 -4.014 -14.554 1.00 . A A . 1837 VAL CG2 1 1
6 9272 1 1 84 VAL H H -14.046 -2.088 -12.648 1.00 . A A . 1837 VAL H 1 1
6 9273 1 1 84 VAL HA H -13.858 -4.866 -12.007 1.00 . A A . 1837 VAL HA 1 1
6 9274 1 1 84 VAL HB H -12.415 -3.339 -14.197 1.00 . A A . 1837 VAL HB 1 1
6 9275 1 1 84 VAL HG11 H -12.457 -5.626 -15.287 1.00 . A A . 1837 VAL HG11 1 1
6 9276 1 1 84 VAL HG12 H -12.991 -6.278 -13.738 1.00 . A A . 1837 VAL HG12 1 1
6 9277 1 1 84 VAL HG13 H -11.411 -5.507 -13.873 1.00 . A A . 1837 VAL HG13 1 1
6 9278 1 1 84 VAL HG21 H -14.279 -3.909 -15.619 1.00 . A A . 1837 VAL HG21 1 1
6 9279 1 1 84 VAL HG22 H -14.943 -3.146 -14.174 1.00 . A A . 1837 VAL HG22 1 1
6 9280 1 1 84 VAL HG23 H -15.010 -4.899 -14.355 1.00 . A A . 1837 VAL HG23 1 1
6 9281 1 1 84 VAL N N -13.932 -2.803 -11.987 1.00 . A A . 1837 VAL N 1 1
6 9282 1 1 84 VAL O O -11.536 -5.148 -11.077 1.00 . A A . 1837 VAL O 1 1
6 9283 1 1 85 GLN C C -9.989 -3.469 -9.577 1.00 . A A . 1838 GLN C 1 1
6 9284 1 1 85 GLN CA C -9.853 -2.975 -11.016 1.00 . A A . 1838 GLN CA 1 1
6 9285 1 1 85 GLN CB C -9.294 -1.550 -11.029 1.00 . A A . 1838 GLN CB 1 1
6 9286 1 1 85 GLN CD C -8.178 0.134 -12.508 1.00 . A A . 1838 GLN CD 1 1
6 9287 1 1 85 GLN CG C -9.064 -1.106 -12.476 1.00 . A A . 1838 GLN CG 1 1
6 9288 1 1 85 GLN H H -11.494 -2.212 -12.130 1.00 . A A . 1838 GLN H 1 1
6 9289 1 1 85 GLN HA H -9.173 -3.624 -11.547 1.00 . A A . 1838 GLN HA 1 1
6 9290 1 1 85 GLN HB2 H -10.000 -0.885 -10.554 1.00 . A A . 1838 GLN HB2 1 1
6 9291 1 1 85 GLN HB3 H -8.358 -1.525 -10.493 1.00 . A A . 1838 GLN HB3 1 1
6 9292 1 1 85 GLN HE21 H -7.355 -0.317 -14.258 1.00 . A A . 1838 GLN HE21 1 1
6 9293 1 1 85 GLN HE22 H -6.810 1.126 -13.551 1.00 . A A . 1838 GLN HE22 1 1
6 9294 1 1 85 GLN HG2 H -8.582 -1.903 -13.025 1.00 . A A . 1838 GLN HG2 1 1
6 9295 1 1 85 GLN HG3 H -10.013 -0.878 -12.936 1.00 . A A . 1838 GLN HG3 1 1
6 9296 1 1 85 GLN N N -11.157 -3.012 -11.674 1.00 . A A . 1838 GLN N 1 1
6 9297 1 1 85 GLN NE2 N -7.381 0.331 -13.523 1.00 . A A . 1838 GLN NE2 1 1
6 9298 1 1 85 GLN O O -9.045 -3.998 -8.994 1.00 . A A . 1838 GLN O 1 1
6 9299 1 1 85 GLN OE1 O -8.213 0.946 -11.585 1.00 . A A . 1838 GLN OE1 1 1
6 9300 1 1 86 LEU C C -11.665 -5.268 -7.620 1.00 . A A . 1839 LEU C 1 1
6 9301 1 1 86 LEU CA C -11.448 -3.757 -7.657 1.00 . A A . 1839 LEU CA 1 1
6 9302 1 1 86 LEU CB C -12.674 -3.050 -7.067 1.00 . A A . 1839 LEU CB 1 1
6 9303 1 1 86 LEU CD1 C -13.700 -0.840 -6.518 1.00 . A A . 1839 LEU CD1 1 1
6 9304 1 1 86 LEU CD2 C -11.213 -1.031 -6.733 1.00 . A A . 1839 LEU CD2 1 1
6 9305 1 1 86 LEU CG C -12.561 -1.534 -7.271 1.00 . A A . 1839 LEU CG 1 1
6 9306 1 1 86 LEU H H -11.906 -2.885 -9.543 1.00 . A A . 1839 LEU H 1 1
6 9307 1 1 86 LEU HA H -10.588 -3.526 -7.046 1.00 . A A . 1839 LEU HA 1 1
6 9308 1 1 86 LEU HB2 H -13.566 -3.413 -7.553 1.00 . A A . 1839 LEU HB2 1 1
6 9309 1 1 86 LEU HB3 H -12.732 -3.262 -6.010 1.00 . A A . 1839 LEU HB3 1 1
6 9310 1 1 86 LEU HD11 H -14.630 -1.348 -6.725 1.00 . A A . 1839 LEU HD11 1 1
6 9311 1 1 86 LEU HD12 H -13.772 0.187 -6.841 1.00 . A A . 1839 LEU HD12 1 1
6 9312 1 1 86 LEU HD13 H -13.501 -0.872 -5.456 1.00 . A A . 1839 LEU HD13 1 1
6 9313 1 1 86 LEU HD21 H -10.438 -1.237 -7.457 1.00 . A A . 1839 LEU HD21 1 1
6 9314 1 1 86 LEU HD22 H -10.981 -1.535 -5.806 1.00 . A A . 1839 LEU HD22 1 1
6 9315 1 1 86 LEU HD23 H -11.265 0.034 -6.559 1.00 . A A . 1839 LEU HD23 1 1
6 9316 1 1 86 LEU HG H -12.638 -1.308 -8.326 1.00 . A A . 1839 LEU HG 1 1
6 9317 1 1 86 LEU N N -11.188 -3.304 -9.025 1.00 . A A . 1839 LEU N 1 1
6 9318 1 1 86 LEU O O -11.299 -5.933 -6.651 1.00 . A A . 1839 LEU O 1 1
6 9319 1 1 87 ILE C C -11.308 -8.048 -9.003 1.00 . A A . 1840 ILE C 1 1
6 9320 1 1 87 ILE CA C -12.567 -7.230 -8.738 1.00 . A A . 1840 ILE CA 1 1
6 9321 1 1 87 ILE CB C -13.611 -7.515 -9.821 1.00 . A A . 1840 ILE CB 1 1
6 9322 1 1 87 ILE CD1 C -15.873 -6.859 -10.670 1.00 . A A . 1840 ILE CD1 1 1
6 9323 1 1 87 ILE CG1 C -14.902 -6.761 -9.491 1.00 . A A . 1840 ILE CG1 1 1
6 9324 1 1 87 ILE CG2 C -13.896 -9.019 -9.874 1.00 . A A . 1840 ILE CG2 1 1
6 9325 1 1 87 ILE H H -12.563 -5.217 -9.409 1.00 . A A . 1840 ILE H 1 1
6 9326 1 1 87 ILE HA H -12.955 -7.549 -7.787 1.00 . A A . 1840 ILE HA 1 1
6 9327 1 1 87 ILE HB H -13.233 -7.187 -10.779 1.00 . A A . 1840 ILE HB 1 1
6 9328 1 1 87 ILE HD11 H -16.686 -6.163 -10.525 1.00 . A A . 1840 ILE HD11 1 1
6 9329 1 1 87 ILE HD12 H -16.266 -7.863 -10.731 1.00 . A A . 1840 ILE HD12 1 1
6 9330 1 1 87 ILE HD13 H -15.355 -6.620 -11.587 1.00 . A A . 1840 ILE HD13 1 1
6 9331 1 1 87 ILE HG12 H -15.357 -7.194 -8.612 1.00 . A A . 1840 ILE HG12 1 1
6 9332 1 1 87 ILE HG13 H -14.673 -5.722 -9.303 1.00 . A A . 1840 ILE HG13 1 1
6 9333 1 1 87 ILE HG21 H -13.035 -9.534 -10.274 1.00 . A A . 1840 ILE HG21 1 1
6 9334 1 1 87 ILE HG22 H -14.751 -9.203 -10.507 1.00 . A A . 1840 ILE HG22 1 1
6 9335 1 1 87 ILE HG23 H -14.102 -9.381 -8.878 1.00 . A A . 1840 ILE HG23 1 1
6 9336 1 1 87 ILE N N -12.282 -5.800 -8.673 1.00 . A A . 1840 ILE N 1 1
6 9337 1 1 87 ILE O O -11.099 -9.079 -8.363 1.00 . A A . 1840 ILE O 1 1
6 9338 1 1 88 ALA C C -8.345 -8.439 -8.986 1.00 . A A . 1841 ALA C 1 1
6 9339 1 1 88 ALA CA C -9.218 -8.295 -10.230 1.00 . A A . 1841 ALA CA 1 1
6 9340 1 1 88 ALA CB C -8.454 -7.503 -11.290 1.00 . A A . 1841 ALA CB 1 1
6 9341 1 1 88 ALA H H -10.660 -6.757 -10.377 1.00 . A A . 1841 ALA H 1 1
6 9342 1 1 88 ALA HA H -9.416 -9.282 -10.617 1.00 . A A . 1841 ALA HA 1 1
6 9343 1 1 88 ALA HB1 H -8.025 -6.621 -10.839 1.00 . A A . 1841 ALA HB1 1 1
6 9344 1 1 88 ALA HB2 H -9.133 -7.211 -12.076 1.00 . A A . 1841 ALA HB2 1 1
6 9345 1 1 88 ALA HB3 H -7.668 -8.117 -11.701 1.00 . A A . 1841 ALA HB3 1 1
6 9346 1 1 88 ALA N N -10.459 -7.600 -9.918 1.00 . A A . 1841 ALA N 1 1
6 9347 1 1 88 ALA O O -7.560 -9.382 -8.879 1.00 . A A . 1841 ALA O 1 1
6 9348 1 1 89 MET C C -8.090 -8.745 -5.952 1.00 . A A . 1842 MET C 1 1
6 9349 1 1 89 MET CA C -7.702 -7.549 -6.816 1.00 . A A . 1842 MET CA 1 1
6 9350 1 1 89 MET CB C -7.939 -6.257 -6.027 1.00 . A A . 1842 MET CB 1 1
6 9351 1 1 89 MET CE C -6.016 -3.630 -4.936 1.00 . A A . 1842 MET CE 1 1
6 9352 1 1 89 MET CG C -7.379 -5.052 -6.804 1.00 . A A . 1842 MET CG 1 1
6 9353 1 1 89 MET H H -9.125 -6.780 -8.172 1.00 . A A . 1842 MET H 1 1
6 9354 1 1 89 MET HA H -6.651 -7.613 -7.048 1.00 . A A . 1842 MET HA 1 1
6 9355 1 1 89 MET HB2 H -9.000 -6.127 -5.868 1.00 . A A . 1842 MET HB2 1 1
6 9356 1 1 89 MET HB3 H -7.440 -6.329 -5.073 1.00 . A A . 1842 MET HB3 1 1
6 9357 1 1 89 MET HE1 H -6.582 -2.783 -5.302 1.00 . A A . 1842 MET HE1 1 1
6 9358 1 1 89 MET HE2 H -5.092 -3.283 -4.507 1.00 . A A . 1842 MET HE2 1 1
6 9359 1 1 89 MET HE3 H -6.588 -4.154 -4.183 1.00 . A A . 1842 MET HE3 1 1
6 9360 1 1 89 MET HG2 H -7.416 -5.247 -7.866 1.00 . A A . 1842 MET HG2 1 1
6 9361 1 1 89 MET HG3 H -7.971 -4.174 -6.583 1.00 . A A . 1842 MET HG3 1 1
6 9362 1 1 89 MET N N -8.483 -7.510 -8.047 1.00 . A A . 1842 MET N 1 1
6 9363 1 1 89 MET O O -7.286 -9.230 -5.155 1.00 . A A . 1842 MET O 1 1
6 9364 1 1 89 MET SD S -5.663 -4.754 -6.310 1.00 . A A . 1842 MET SD 1 1
6 9365 1 1 90 ASP C C -9.494 -10.121 -3.838 1.00 . A A . 1843 ASP C 1 1
6 9366 1 1 90 ASP CA C -9.790 -10.351 -5.317 1.00 . A A . 1843 ASP CA 1 1
6 9367 1 1 90 ASP CB C -9.103 -11.634 -5.786 1.00 . A A . 1843 ASP CB 1 1
6 9368 1 1 90 ASP CG C -9.700 -12.839 -5.066 1.00 . A A . 1843 ASP CG 1 1
6 9369 1 1 90 ASP H H -9.927 -8.792 -6.749 1.00 . A A . 1843 ASP H 1 1
6 9370 1 1 90 ASP HA H -10.857 -10.456 -5.450 1.00 . A A . 1843 ASP HA 1 1
6 9371 1 1 90 ASP HB2 H -9.242 -11.747 -6.850 1.00 . A A . 1843 ASP HB2 1 1
6 9372 1 1 90 ASP HB3 H -8.047 -11.574 -5.566 1.00 . A A . 1843 ASP HB3 1 1
6 9373 1 1 90 ASP N N -9.323 -9.216 -6.104 1.00 . A A . 1843 ASP N 1 1
6 9374 1 1 90 ASP O O -9.122 -11.044 -3.114 1.00 . A A . 1843 ASP O 1 1
6 9375 1 1 90 ASP OD1 O -10.891 -13.058 -5.209 1.00 . A A . 1843 ASP OD1 1 1
6 9376 1 1 90 ASP OD2 O -8.958 -13.523 -4.382 1.00 . A A . 1843 ASP OD2 1 1
6 9377 1 1 91 LEU C C -9.943 -9.574 -1.053 1.00 . A A . 1844 LEU C 1 1
6 9378 1 1 91 LEU CA C -9.403 -8.505 -2.014 1.00 . A A . 1844 LEU CA 1 1
6 9379 1 1 91 LEU CB C -10.080 -7.155 -1.724 1.00 . A A . 1844 LEU CB 1 1
6 9380 1 1 91 LEU CD1 C -10.115 -4.937 -2.952 1.00 . A A . 1844 LEU CD1 1 1
6 9381 1 1 91 LEU CD2 C -8.420 -5.323 -1.156 1.00 . A A . 1844 LEU CD2 1 1
6 9382 1 1 91 LEU CG C -9.218 -5.988 -2.288 1.00 . A A . 1844 LEU CG 1 1
6 9383 1 1 91 LEU H H -9.951 -8.185 -4.035 1.00 . A A . 1844 LEU H 1 1
6 9384 1 1 91 LEU HA H -8.345 -8.395 -1.879 1.00 . A A . 1844 LEU HA 1 1
6 9385 1 1 91 LEU HB2 H -11.057 -7.151 -2.191 1.00 . A A . 1844 LEU HB2 1 1
6 9386 1 1 91 LEU HB3 H -10.202 -7.036 -0.655 1.00 . A A . 1844 LEU HB3 1 1
6 9387 1 1 91 LEU HD11 H -9.547 -4.033 -3.120 1.00 . A A . 1844 LEU HD11 1 1
6 9388 1 1 91 LEU HD12 H -10.952 -4.722 -2.307 1.00 . A A . 1844 LEU HD12 1 1
6 9389 1 1 91 LEU HD13 H -10.474 -5.317 -3.896 1.00 . A A . 1844 LEU HD13 1 1
6 9390 1 1 91 LEU HD21 H -7.806 -4.533 -1.564 1.00 . A A . 1844 LEU HD21 1 1
6 9391 1 1 91 LEU HD22 H -7.789 -6.059 -0.679 1.00 . A A . 1844 LEU HD22 1 1
6 9392 1 1 91 LEU HD23 H -9.103 -4.910 -0.429 1.00 . A A . 1844 LEU HD23 1 1
6 9393 1 1 91 LEU HG H -8.529 -6.369 -3.029 1.00 . A A . 1844 LEU HG 1 1
6 9394 1 1 91 LEU N N -9.657 -8.876 -3.404 1.00 . A A . 1844 LEU N 1 1
6 9395 1 1 91 LEU O O -11.033 -10.105 -1.268 1.00 . A A . 1844 LEU O 1 1
6 9396 1 1 92 PRO C C -10.768 -10.312 1.902 1.00 . A A . 1845 PRO C 1 1
6 9397 1 1 92 PRO CA C -9.684 -10.899 1.007 1.00 . A A . 1845 PRO CA 1 1
6 9398 1 1 92 PRO CB C -8.412 -11.199 1.811 1.00 . A A . 1845 PRO CB 1 1
6 9399 1 1 92 PRO CD C -7.909 -9.328 0.383 1.00 . A A . 1845 PRO CD 1 1
6 9400 1 1 92 PRO CG C -7.638 -9.928 1.764 1.00 . A A . 1845 PRO CG 1 1
6 9401 1 1 92 PRO HA H -10.015 -11.803 0.519 1.00 . A A . 1845 PRO HA 1 1
6 9402 1 1 92 PRO HB2 H -8.659 -11.463 2.833 1.00 . A A . 1845 PRO HB2 1 1
6 9403 1 1 92 PRO HB3 H -7.849 -11.993 1.344 1.00 . A A . 1845 PRO HB3 1 1
6 9404 1 1 92 PRO HD2 H -7.954 -8.248 0.439 1.00 . A A . 1845 PRO HD2 1 1
6 9405 1 1 92 PRO HD3 H -7.155 -9.643 -0.323 1.00 . A A . 1845 PRO HD3 1 1
6 9406 1 1 92 PRO HG2 H -7.984 -9.261 2.540 1.00 . A A . 1845 PRO HG2 1 1
6 9407 1 1 92 PRO HG3 H -6.582 -10.123 1.880 1.00 . A A . 1845 PRO HG3 1 1
6 9408 1 1 92 PRO N N -9.225 -9.890 0.008 1.00 . A A . 1845 PRO N 1 1
6 9409 1 1 92 PRO O O -10.545 -9.303 2.571 1.00 . A A . 1845 PRO O 1 1
6 9410 1 1 93 MET C C -13.197 -11.230 3.999 1.00 . A A . 1846 MET C 1 1
6 9411 1 1 93 MET CA C -13.051 -10.427 2.724 1.00 . A A . 1846 MET CA 1 1
6 9412 1 1 93 MET CB C -14.357 -10.497 1.930 1.00 . A A . 1846 MET CB 1 1
6 9413 1 1 93 MET CE C -15.261 -8.433 -1.426 1.00 . A A . 1846 MET CE 1 1
6 9414 1 1 93 MET CG C -14.129 -9.955 0.518 1.00 . A A . 1846 MET CG 1 1
6 9415 1 1 93 MET H H -12.077 -11.721 1.350 1.00 . A A . 1846 MET H 1 1
6 9416 1 1 93 MET HA H -12.870 -9.396 2.996 1.00 . A A . 1846 MET HA 1 1
6 9417 1 1 93 MET HB2 H -14.689 -11.524 1.875 1.00 . A A . 1846 MET HB2 1 1
6 9418 1 1 93 MET HB3 H -15.110 -9.902 2.424 1.00 . A A . 1846 MET HB3 1 1
6 9419 1 1 93 MET HE1 H -15.367 -7.497 -0.896 1.00 . A A . 1846 MET HE1 1 1
6 9420 1 1 93 MET HE2 H -15.905 -8.430 -2.290 1.00 . A A . 1846 MET HE2 1 1
6 9421 1 1 93 MET HE3 H -14.236 -8.559 -1.744 1.00 . A A . 1846 MET HE3 1 1
6 9422 1 1 93 MET HG2 H -13.656 -8.987 0.576 1.00 . A A . 1846 MET HG2 1 1
6 9423 1 1 93 MET HG3 H -13.494 -10.635 -0.030 1.00 . A A . 1846 MET HG3 1 1
6 9424 1 1 93 MET N N -11.945 -10.925 1.909 1.00 . A A . 1846 MET N 1 1
6 9425 1 1 93 MET O O -13.068 -12.456 4.001 1.00 . A A . 1846 MET O 1 1
6 9426 1 1 93 MET SD S -15.721 -9.801 -0.331 1.00 . A A . 1846 MET SD 1 1
6 9427 1 1 94 VAL C C -15.147 -11.539 6.519 1.00 . A A . 1847 VAL C 1 1
6 9428 1 1 94 VAL CA C -13.680 -11.161 6.378 1.00 . A A . 1847 VAL CA 1 1
6 9429 1 1 94 VAL CB C -13.247 -10.220 7.533 1.00 . A A . 1847 VAL CB 1 1
6 9430 1 1 94 VAL CG1 C -12.479 -11.012 8.594 1.00 . A A . 1847 VAL CG1 1 1
6 9431 1 1 94 VAL CG2 C -12.333 -9.117 6.997 1.00 . A A . 1847 VAL CG2 1 1
6 9432 1 1 94 VAL H H -13.592 -9.552 5.008 1.00 . A A . 1847 VAL H 1 1
6 9433 1 1 94 VAL HA H -13.088 -12.068 6.411 1.00 . A A . 1847 VAL HA 1 1
6 9434 1 1 94 VAL HB H -14.121 -9.772 7.992 1.00 . A A . 1847 VAL HB 1 1
6 9435 1 1 94 VAL HG11 H -12.198 -10.354 9.401 1.00 . A A . 1847 VAL HG11 1 1
6 9436 1 1 94 VAL HG12 H -11.591 -11.433 8.145 1.00 . A A . 1847 VAL HG12 1 1
6 9437 1 1 94 VAL HG13 H -13.104 -11.805 8.972 1.00 . A A . 1847 VAL HG13 1 1
6 9438 1 1 94 VAL HG21 H -11.520 -9.560 6.440 1.00 . A A . 1847 VAL HG21 1 1
6 9439 1 1 94 VAL HG22 H -11.935 -8.547 7.823 1.00 . A A . 1847 VAL HG22 1 1
6 9440 1 1 94 VAL HG23 H -12.896 -8.464 6.353 1.00 . A A . 1847 VAL HG23 1 1
6 9441 1 1 94 VAL N N -13.489 -10.524 5.084 1.00 . A A . 1847 VAL N 1 1
6 9442 1 1 94 VAL O O -15.919 -11.373 5.575 1.00 . A A . 1847 VAL O 1 1
6 9443 1 1 95 SER C C -17.827 -12.371 6.821 1.00 . A A . 1848 SER C 1 1
6 9444 1 1 95 SER CA C -16.874 -12.475 8.014 1.00 . A A . 1848 SER CA 1 1
6 9445 1 1 95 SER CB C -17.418 -11.599 9.143 1.00 . A A . 1848 SER CB 1 1
6 9446 1 1 95 SER H H -14.816 -12.145 8.391 1.00 . A A . 1848 SER H 1 1
6 9447 1 1 95 SER HA H -16.839 -13.487 8.373 1.00 . A A . 1848 SER HA 1 1
6 9448 1 1 95 SER HB2 H -16.672 -11.495 9.912 1.00 . A A . 1848 SER HB2 1 1
6 9449 1 1 95 SER HB3 H -17.668 -10.622 8.751 1.00 . A A . 1848 SER HB3 1 1
6 9450 1 1 95 SER HG H -19.347 -11.818 9.279 1.00 . A A . 1848 SER HG 1 1
6 9451 1 1 95 SER N N -15.503 -12.047 7.699 1.00 . A A . 1848 SER N 1 1
6 9452 1 1 95 SER O O -18.161 -11.270 6.412 1.00 . A A . 1848 SER O 1 1
6 9453 1 1 95 SER OG O -18.576 -12.212 9.695 1.00 . A A . 1848 SER OG 1 1
6 9454 1 1 96 GLY C C -19.228 -12.479 4.186 1.00 . A A . 1849 GLY C 1 1
6 9455 1 1 96 GLY CA C -19.196 -13.659 5.178 1.00 . A A . 1849 GLY CA 1 1
6 9456 1 1 96 GLY H H -17.930 -14.358 6.730 1.00 . A A . 1849 GLY H 1 1
6 9457 1 1 96 GLY HA2 H -18.941 -14.550 4.627 1.00 . A A . 1849 GLY HA2 1 1
6 9458 1 1 96 GLY HA3 H -20.190 -13.789 5.584 1.00 . A A . 1849 GLY HA3 1 1
6 9459 1 1 96 GLY N N -18.252 -13.533 6.312 1.00 . A A . 1849 GLY N 1 1
6 9460 1 1 96 GLY O O -19.016 -12.668 2.988 1.00 . A A . 1849 GLY O 1 1
6 9461 1 1 97 ASP C C -19.070 -8.837 4.570 1.00 . A A . 1850 ASP C 1 1
6 9462 1 1 97 ASP CA C -19.527 -10.088 3.821 1.00 . A A . 1850 ASP CA 1 1
6 9463 1 1 97 ASP CB C -20.951 -9.879 3.295 1.00 . A A . 1850 ASP CB 1 1
6 9464 1 1 97 ASP CG C -21.270 -10.912 2.219 1.00 . A A . 1850 ASP CG 1 1
6 9465 1 1 97 ASP H H -19.585 -11.189 5.656 1.00 . A A . 1850 ASP H 1 1
6 9466 1 1 97 ASP HA H -18.868 -10.240 2.977 1.00 . A A . 1850 ASP HA 1 1
6 9467 1 1 97 ASP HB2 H -21.652 -9.984 4.110 1.00 . A A . 1850 ASP HB2 1 1
6 9468 1 1 97 ASP HB3 H -21.038 -8.888 2.875 1.00 . A A . 1850 ASP HB3 1 1
6 9469 1 1 97 ASP N N -19.481 -11.276 4.685 1.00 . A A . 1850 ASP N 1 1
6 9470 1 1 97 ASP O O -19.894 -8.031 4.998 1.00 . A A . 1850 ASP O 1 1
6 9471 1 1 97 ASP OD1 O -21.519 -12.051 2.575 1.00 . A A . 1850 ASP OD1 1 1
6 9472 1 1 97 ASP OD2 O -21.260 -10.548 1.054 1.00 . A A . 1850 ASP OD2 1 1
6 9473 1 1 98 ARG C C -15.691 -7.409 5.190 1.00 . A A . 1851 ARG C 1 1
6 9474 1 1 98 ARG CA C -17.207 -7.515 5.422 1.00 . A A . 1851 ARG CA 1 1
6 9475 1 1 98 ARG CB C -17.521 -7.643 6.941 1.00 . A A . 1851 ARG CB 1 1
6 9476 1 1 98 ARG CD C -17.921 -5.291 7.781 1.00 . A A . 1851 ARG CD 1 1
6 9477 1 1 98 ARG CG C -18.590 -6.616 7.391 1.00 . A A . 1851 ARG CG 1 1
6 9478 1 1 98 ARG CZ C -18.218 -4.978 10.183 1.00 . A A . 1851 ARG CZ 1 1
6 9479 1 1 98 ARG H H -17.144 -9.353 4.357 1.00 . A A . 1851 ARG H 1 1
6 9480 1 1 98 ARG HA H -17.668 -6.624 5.027 1.00 . A A . 1851 ARG HA 1 1
6 9481 1 1 98 ARG HB2 H -17.892 -8.638 7.133 1.00 . A A . 1851 ARG HB2 1 1
6 9482 1 1 98 ARG HB3 H -16.617 -7.492 7.520 1.00 . A A . 1851 ARG HB3 1 1
6 9483 1 1 98 ARG HD2 H -17.080 -5.104 7.129 1.00 . A A . 1851 ARG HD2 1 1
6 9484 1 1 98 ARG HD3 H -18.633 -4.483 7.678 1.00 . A A . 1851 ARG HD3 1 1
6 9485 1 1 98 ARG HE H -16.556 -5.706 9.345 1.00 . A A . 1851 ARG HE 1 1
6 9486 1 1 98 ARG HG2 H -19.296 -6.442 6.594 1.00 . A A . 1851 ARG HG2 1 1
6 9487 1 1 98 ARG HG3 H -19.118 -7.007 8.250 1.00 . A A . 1851 ARG HG3 1 1
6 9488 1 1 98 ARG HH11 H -19.776 -4.459 9.036 1.00 . A A . 1851 ARG HH11 1 1
6 9489 1 1 98 ARG HH12 H -19.993 -4.236 10.739 1.00 . A A . 1851 ARG HH12 1 1
6 9490 1 1 98 ARG HH21 H -16.843 -5.416 11.570 1.00 . A A . 1851 ARG HH21 1 1
6 9491 1 1 98 ARG HH22 H -18.336 -4.778 12.172 1.00 . A A . 1851 ARG HH22 1 1
6 9492 1 1 98 ARG N N -17.754 -8.680 4.723 1.00 . A A . 1851 ARG N 1 1
6 9493 1 1 98 ARG NE N -17.453 -5.361 9.163 1.00 . A A . 1851 ARG NE 1 1
6 9494 1 1 98 ARG NH1 N -19.423 -4.522 9.969 1.00 . A A . 1851 ARG NH1 1 1
6 9495 1 1 98 ARG NH2 N -17.764 -5.064 11.404 1.00 . A A . 1851 ARG NH2 1 1
6 9496 1 1 98 ARG O O -14.968 -8.393 5.320 1.00 . A A . 1851 ARG O 1 1
6 9497 1 1 99 ILE C C -13.237 -4.994 5.653 1.00 . A A . 1852 ILE C 1 1
6 9498 1 1 99 ILE CA C -13.791 -5.958 4.597 1.00 . A A . 1852 ILE CA 1 1
6 9499 1 1 99 ILE CB C -13.553 -5.366 3.176 1.00 . A A . 1852 ILE CB 1 1
6 9500 1 1 99 ILE CD1 C -14.600 -4.765 1.008 1.00 . A A . 1852 ILE CD1 1 1
6 9501 1 1 99 ILE CG1 C -14.801 -5.542 2.305 1.00 . A A . 1852 ILE CG1 1 1
6 9502 1 1 99 ILE CG2 C -12.365 -6.069 2.492 1.00 . A A . 1852 ILE CG2 1 1
6 9503 1 1 99 ILE H H -15.857 -5.457 4.746 1.00 . A A . 1852 ILE H 1 1
6 9504 1 1 99 ILE HA H -13.258 -6.896 4.684 1.00 . A A . 1852 ILE HA 1 1
6 9505 1 1 99 ILE HB H -13.329 -4.308 3.252 1.00 . A A . 1852 ILE HB 1 1
6 9506 1 1 99 ILE HD11 H -13.732 -5.144 0.491 1.00 . A A . 1852 ILE HD11 1 1
6 9507 1 1 99 ILE HD12 H -14.454 -3.720 1.240 1.00 . A A . 1852 ILE HD12 1 1
6 9508 1 1 99 ILE HD13 H -15.471 -4.880 0.384 1.00 . A A . 1852 ILE HD13 1 1
6 9509 1 1 99 ILE HG12 H -14.948 -6.589 2.084 1.00 . A A . 1852 ILE HG12 1 1
6 9510 1 1 99 ILE HG13 H -15.666 -5.151 2.816 1.00 . A A . 1852 ILE HG13 1 1
6 9511 1 1 99 ILE HG21 H -12.032 -5.478 1.650 1.00 . A A . 1852 ILE HG21 1 1
6 9512 1 1 99 ILE HG22 H -12.673 -7.045 2.143 1.00 . A A . 1852 ILE HG22 1 1
6 9513 1 1 99 ILE HG23 H -11.556 -6.178 3.197 1.00 . A A . 1852 ILE HG23 1 1
6 9514 1 1 99 ILE N N -15.226 -6.199 4.844 1.00 . A A . 1852 ILE N 1 1
6 9515 1 1 99 ILE O O -13.875 -3.995 5.987 1.00 . A A . 1852 ILE O 1 1
6 9516 1 1 100 HIS C C -10.261 -3.641 6.598 1.00 . A A . 1853 HIS C 1 1
6 9517 1 1 100 HIS CA C -11.411 -4.453 7.194 1.00 . A A . 1853 HIS CA 1 1
6 9518 1 1 100 HIS CB C -10.886 -5.317 8.341 1.00 . A A . 1853 HIS CB 1 1
6 9519 1 1 100 HIS CD2 C -10.641 -4.489 10.822 1.00 . A A . 1853 HIS CD2 1 1
6 9520 1 1 100 HIS CE1 C -9.358 -2.781 10.463 1.00 . A A . 1853 HIS CE1 1 1
6 9521 1 1 100 HIS CG C -10.419 -4.438 9.469 1.00 . A A . 1853 HIS CG 1 1
6 9522 1 1 100 HIS H H -11.588 -6.107 5.863 1.00 . A A . 1853 HIS H 1 1
6 9523 1 1 100 HIS HA H -12.148 -3.760 7.576 1.00 . A A . 1853 HIS HA 1 1
6 9524 1 1 100 HIS HB2 H -11.674 -5.963 8.693 1.00 . A A . 1853 HIS HB2 1 1
6 9525 1 1 100 HIS HB3 H -10.061 -5.918 7.989 1.00 . A A . 1853 HIS HB3 1 1
6 9526 1 1 100 HIS HD2 H -11.241 -5.231 11.324 1.00 . A A . 1853 HIS HD2 1 1
6 9527 1 1 100 HIS HE1 H -8.740 -1.910 10.612 1.00 . A A . 1853 HIS HE1 1 1
6 9528 1 1 100 HIS HE2 H -9.953 -3.234 12.404 1.00 . A A . 1853 HIS HE2 1 1
6 9529 1 1 100 HIS N N -12.047 -5.301 6.174 1.00 . A A . 1853 HIS N 1 1
6 9530 1 1 100 HIS ND1 N -9.599 -3.340 9.262 1.00 . A A . 1853 HIS ND1 1 1
6 9531 1 1 100 HIS NE2 N -9.972 -3.442 11.447 1.00 . A A . 1853 HIS NE2 1 1
6 9532 1 1 100 HIS O O -9.336 -4.194 6.005 1.00 . A A . 1853 HIS O 1 1
6 9533 1 1 101 CYS C C -7.958 -1.968 6.226 1.00 . A A . 1854 CYS C 1 1
6 9534 1 1 101 CYS CA C -9.377 -1.414 6.123 1.00 . A A . 1854 CYS CA 1 1
6 9535 1 1 101 CYS CB C -9.423 -0.068 6.846 1.00 . A A . 1854 CYS CB 1 1
6 9536 1 1 101 CYS H H -11.179 -1.942 7.102 1.00 . A A . 1854 CYS H 1 1
6 9537 1 1 101 CYS HA H -9.630 -1.252 5.089 1.00 . A A . 1854 CYS HA 1 1
6 9538 1 1 101 CYS HB2 H -8.880 0.668 6.273 1.00 . A A . 1854 CYS HB2 1 1
6 9539 1 1 101 CYS HB3 H -10.446 0.245 6.954 1.00 . A A . 1854 CYS HB3 1 1
6 9540 1 1 101 CYS HG H -8.525 -1.161 8.656 1.00 . A A . 1854 CYS HG 1 1
6 9541 1 1 101 CYS N N -10.365 -2.318 6.707 1.00 . A A . 1854 CYS N 1 1
6 9542 1 1 101 CYS O O -7.121 -1.687 5.370 1.00 . A A . 1854 CYS O 1 1
6 9543 1 1 101 CYS SG S -8.671 -0.228 8.487 1.00 . A A . 1854 CYS SG 1 1
6 9544 1 1 102 LEU C C -5.949 -4.050 6.131 1.00 . A A . 1855 LEU C 1 1
6 9545 1 1 102 LEU CA C -6.348 -3.315 7.408 1.00 . A A . 1855 LEU CA 1 1
6 9546 1 1 102 LEU CB C -6.302 -4.276 8.615 1.00 . A A . 1855 LEU CB 1 1
6 9547 1 1 102 LEU CD1 C -6.072 -4.461 11.099 1.00 . A A . 1855 LEU CD1 1 1
6 9548 1 1 102 LEU CD2 C -4.475 -2.985 9.816 1.00 . A A . 1855 LEU CD2 1 1
6 9549 1 1 102 LEU CG C -5.930 -3.514 9.901 1.00 . A A . 1855 LEU CG 1 1
6 9550 1 1 102 LEU H H -8.377 -2.955 7.917 1.00 . A A . 1855 LEU H 1 1
6 9551 1 1 102 LEU HA H -5.653 -2.509 7.563 1.00 . A A . 1855 LEU HA 1 1
6 9552 1 1 102 LEU HB2 H -7.274 -4.729 8.743 1.00 . A A . 1855 LEU HB2 1 1
6 9553 1 1 102 LEU HB3 H -5.571 -5.053 8.440 1.00 . A A . 1855 LEU HB3 1 1
6 9554 1 1 102 LEU HD11 H -5.609 -5.408 10.865 1.00 . A A . 1855 LEU HD11 1 1
6 9555 1 1 102 LEU HD12 H -7.119 -4.615 11.313 1.00 . A A . 1855 LEU HD12 1 1
6 9556 1 1 102 LEU HD13 H -5.588 -4.027 11.961 1.00 . A A . 1855 LEU HD13 1 1
6 9557 1 1 102 LEU HD21 H -4.487 -1.967 9.455 1.00 . A A . 1855 LEU HD21 1 1
6 9558 1 1 102 LEU HD22 H -3.896 -3.595 9.139 1.00 . A A . 1855 LEU HD22 1 1
6 9559 1 1 102 LEU HD23 H -4.017 -3.006 10.795 1.00 . A A . 1855 LEU HD23 1 1
6 9560 1 1 102 LEU HG H -6.608 -2.682 10.027 1.00 . A A . 1855 LEU HG 1 1
6 9561 1 1 102 LEU N N -7.683 -2.752 7.257 1.00 . A A . 1855 LEU N 1 1
6 9562 1 1 102 LEU O O -4.816 -3.930 5.667 1.00 . A A . 1855 LEU O 1 1
6 9563 1 1 103 ASP C C -6.550 -4.574 3.149 1.00 . A A . 1856 ASP C 1 1
6 9564 1 1 103 ASP CA C -6.601 -5.531 4.332 1.00 . A A . 1856 ASP CA 1 1
6 9565 1 1 103 ASP CB C -7.670 -6.595 4.087 1.00 . A A . 1856 ASP CB 1 1
6 9566 1 1 103 ASP CG C -9.045 -5.948 3.967 1.00 . A A . 1856 ASP CG 1 1
6 9567 1 1 103 ASP H H -7.774 -4.858 5.965 1.00 . A A . 1856 ASP H 1 1
6 9568 1 1 103 ASP HA H -5.642 -6.018 4.430 1.00 . A A . 1856 ASP HA 1 1
6 9569 1 1 103 ASP HB2 H -7.441 -7.116 3.172 1.00 . A A . 1856 ASP HB2 1 1
6 9570 1 1 103 ASP HB3 H -7.673 -7.296 4.908 1.00 . A A . 1856 ASP HB3 1 1
6 9571 1 1 103 ASP N N -6.884 -4.800 5.560 1.00 . A A . 1856 ASP N 1 1
6 9572 1 1 103 ASP O O -5.735 -4.735 2.241 1.00 . A A . 1856 ASP O 1 1
6 9573 1 1 103 ASP OD1 O -9.260 -5.237 2.999 1.00 . A A . 1856 ASP OD1 1 1
6 9574 1 1 103 ASP OD2 O -9.865 -6.178 4.841 1.00 . A A . 1856 ASP OD2 1 1
6 9575 1 1 104 ILE C C -6.144 -1.815 2.054 1.00 . A A . 1857 ILE C 1 1
6 9576 1 1 104 ILE CA C -7.464 -2.584 2.101 1.00 . A A . 1857 ILE CA 1 1
6 9577 1 1 104 ILE CB C -8.632 -1.615 2.326 1.00 . A A . 1857 ILE CB 1 1
6 9578 1 1 104 ILE CD1 C -11.087 -1.468 2.931 1.00 . A A . 1857 ILE CD1 1 1
6 9579 1 1 104 ILE CG1 C -9.901 -2.413 2.673 1.00 . A A . 1857 ILE CG1 1 1
6 9580 1 1 104 ILE CG2 C -8.883 -0.798 1.055 1.00 . A A . 1857 ILE CG2 1 1
6 9581 1 1 104 ILE H H -8.041 -3.489 3.926 1.00 . A A . 1857 ILE H 1 1
6 9582 1 1 104 ILE HA H -7.605 -3.094 1.159 1.00 . A A . 1857 ILE HA 1 1
6 9583 1 1 104 ILE HB H -8.391 -0.946 3.138 1.00 . A A . 1857 ILE HB 1 1
6 9584 1 1 104 ILE HD11 H -11.620 -1.795 3.812 1.00 . A A . 1857 ILE HD11 1 1
6 9585 1 1 104 ILE HD12 H -11.754 -1.490 2.082 1.00 . A A . 1857 ILE HD12 1 1
6 9586 1 1 104 ILE HD13 H -10.735 -0.457 3.082 1.00 . A A . 1857 ILE HD13 1 1
6 9587 1 1 104 ILE HG12 H -10.144 -3.070 1.852 1.00 . A A . 1857 ILE HG12 1 1
6 9588 1 1 104 ILE HG13 H -9.722 -3.004 3.558 1.00 . A A . 1857 ILE HG13 1 1
6 9589 1 1 104 ILE HG21 H -9.681 -0.089 1.233 1.00 . A A . 1857 ILE HG21 1 1
6 9590 1 1 104 ILE HG22 H -9.165 -1.461 0.251 1.00 . A A . 1857 ILE HG22 1 1
6 9591 1 1 104 ILE HG23 H -7.983 -0.267 0.785 1.00 . A A . 1857 ILE HG23 1 1
6 9592 1 1 104 ILE N N -7.421 -3.571 3.172 1.00 . A A . 1857 ILE N 1 1
6 9593 1 1 104 ILE O O -5.603 -1.556 0.981 1.00 . A A . 1857 ILE O 1 1
6 9594 1 1 105 LEU C C -3.223 -1.502 2.754 1.00 . A A . 1858 LEU C 1 1
6 9595 1 1 105 LEU CA C -4.392 -0.695 3.314 1.00 . A A . 1858 LEU CA 1 1
6 9596 1 1 105 LEU CB C -4.111 -0.322 4.776 1.00 . A A . 1858 LEU CB 1 1
6 9597 1 1 105 LEU CD1 C -2.646 1.561 3.953 1.00 . A A . 1858 LEU CD1 1 1
6 9598 1 1 105 LEU CD2 C -2.570 0.852 6.353 1.00 . A A . 1858 LEU CD2 1 1
6 9599 1 1 105 LEU CG C -2.741 0.364 4.911 1.00 . A A . 1858 LEU CG 1 1
6 9600 1 1 105 LEU H H -6.130 -1.661 4.050 1.00 . A A . 1858 LEU H 1 1
6 9601 1 1 105 LEU HA H -4.495 0.213 2.741 1.00 . A A . 1858 LEU HA 1 1
6 9602 1 1 105 LEU HB2 H -4.881 0.349 5.127 1.00 . A A . 1858 LEU HB2 1 1
6 9603 1 1 105 LEU HB3 H -4.120 -1.218 5.380 1.00 . A A . 1858 LEU HB3 1 1
6 9604 1 1 105 LEU HD11 H -1.871 2.236 4.288 1.00 . A A . 1858 LEU HD11 1 1
6 9605 1 1 105 LEU HD12 H -3.591 2.084 3.930 1.00 . A A . 1858 LEU HD12 1 1
6 9606 1 1 105 LEU HD13 H -2.407 1.210 2.960 1.00 . A A . 1858 LEU HD13 1 1
6 9607 1 1 105 LEU HD21 H -2.464 0.001 7.011 1.00 . A A . 1858 LEU HD21 1 1
6 9608 1 1 105 LEU HD22 H -3.438 1.425 6.645 1.00 . A A . 1858 LEU HD22 1 1
6 9609 1 1 105 LEU HD23 H -1.689 1.472 6.422 1.00 . A A . 1858 LEU HD23 1 1
6 9610 1 1 105 LEU HG H -1.958 -0.343 4.680 1.00 . A A . 1858 LEU HG 1 1
6 9611 1 1 105 LEU N N -5.639 -1.444 3.228 1.00 . A A . 1858 LEU N 1 1
6 9612 1 1 105 LEU O O -2.445 -0.997 1.947 1.00 . A A . 1858 LEU O 1 1
6 9613 1 1 106 PHE C C -2.145 -3.933 1.241 1.00 . A A . 1859 PHE C 1 1
6 9614 1 1 106 PHE CA C -2.000 -3.601 2.731 1.00 . A A . 1859 PHE CA 1 1
6 9615 1 1 106 PHE CB C -1.971 -4.906 3.560 1.00 . A A . 1859 PHE CB 1 1
6 9616 1 1 106 PHE CD1 C -1.499 -4.107 5.912 1.00 . A A . 1859 PHE CD1 1 1
6 9617 1 1 106 PHE CD2 C 0.255 -5.263 4.699 1.00 . A A . 1859 PHE CD2 1 1
6 9618 1 1 106 PHE CE1 C -0.645 -3.969 7.013 1.00 . A A . 1859 PHE CE1 1 1
6 9619 1 1 106 PHE CE2 C 1.107 -5.126 5.800 1.00 . A A . 1859 PHE CE2 1 1
6 9620 1 1 106 PHE CG C -1.049 -4.754 4.754 1.00 . A A . 1859 PHE CG 1 1
6 9621 1 1 106 PHE CZ C 0.657 -4.478 6.958 1.00 . A A . 1859 PHE CZ 1 1
6 9622 1 1 106 PHE H H -3.733 -3.114 3.841 1.00 . A A . 1859 PHE H 1 1
6 9623 1 1 106 PHE HA H -1.072 -3.072 2.877 1.00 . A A . 1859 PHE HA 1 1
6 9624 1 1 106 PHE HB2 H -2.969 -5.126 3.910 1.00 . A A . 1859 PHE HB2 1 1
6 9625 1 1 106 PHE HB3 H -1.622 -5.727 2.947 1.00 . A A . 1859 PHE HB3 1 1
6 9626 1 1 106 PHE HD1 H -2.502 -3.713 5.954 1.00 . A A . 1859 PHE HD1 1 1
6 9627 1 1 106 PHE HD2 H 0.602 -5.763 3.806 1.00 . A A . 1859 PHE HD2 1 1
6 9628 1 1 106 PHE HE1 H -0.992 -3.469 7.906 1.00 . A A . 1859 PHE HE1 1 1
6 9629 1 1 106 PHE HE2 H 2.112 -5.519 5.758 1.00 . A A . 1859 PHE HE2 1 1
6 9630 1 1 106 PHE HZ H 1.316 -4.373 7.807 1.00 . A A . 1859 PHE HZ 1 1
6 9631 1 1 106 PHE N N -3.095 -2.752 3.192 1.00 . A A . 1859 PHE N 1 1
6 9632 1 1 106 PHE O O -1.158 -3.950 0.504 1.00 . A A . 1859 PHE O 1 1
6 9633 1 1 107 ALA C C -3.337 -3.411 -1.525 1.00 . A A . 1860 ALA C 1 1
6 9634 1 1 107 ALA CA C -3.601 -4.587 -0.584 1.00 . A A . 1860 ALA CA 1 1
6 9635 1 1 107 ALA CB C -5.041 -5.070 -0.762 1.00 . A A . 1860 ALA CB 1 1
6 9636 1 1 107 ALA H H -4.118 -4.218 1.443 1.00 . A A . 1860 ALA H 1 1
6 9637 1 1 107 ALA HA H -2.932 -5.400 -0.822 1.00 . A A . 1860 ALA HA 1 1
6 9638 1 1 107 ALA HB1 H -5.228 -5.266 -1.808 1.00 . A A . 1860 ALA HB1 1 1
6 9639 1 1 107 ALA HB2 H -5.722 -4.307 -0.412 1.00 . A A . 1860 ALA HB2 1 1
6 9640 1 1 107 ALA HB3 H -5.191 -5.976 -0.193 1.00 . A A . 1860 ALA HB3 1 1
6 9641 1 1 107 ALA N N -3.368 -4.224 0.813 1.00 . A A . 1860 ALA N 1 1
6 9642 1 1 107 ALA O O -2.807 -3.585 -2.622 1.00 . A A . 1860 ALA O 1 1
6 9643 1 1 108 PHE C C -2.052 -0.598 -1.901 1.00 . A A . 1861 PHE C 1 1
6 9644 1 1 108 PHE CA C -3.525 -1.023 -1.909 1.00 . A A . 1861 PHE CA 1 1
6 9645 1 1 108 PHE CB C -4.417 0.121 -1.401 1.00 . A A . 1861 PHE CB 1 1
6 9646 1 1 108 PHE CD1 C -6.541 -1.186 -1.810 1.00 . A A . 1861 PHE CD1 1 1
6 9647 1 1 108 PHE CD2 C -6.381 1.071 -2.684 1.00 . A A . 1861 PHE CD2 1 1
6 9648 1 1 108 PHE CE1 C -7.831 -1.299 -2.342 1.00 . A A . 1861 PHE CE1 1 1
6 9649 1 1 108 PHE CE2 C -7.671 0.957 -3.215 1.00 . A A . 1861 PHE CE2 1 1
6 9650 1 1 108 PHE CG C -5.814 -0.002 -1.979 1.00 . A A . 1861 PHE CG 1 1
6 9651 1 1 108 PHE CZ C -8.396 -0.227 -3.044 1.00 . A A . 1861 PHE CZ 1 1
6 9652 1 1 108 PHE H H -4.135 -2.135 -0.204 1.00 . A A . 1861 PHE H 1 1
6 9653 1 1 108 PHE HA H -3.791 -1.262 -2.930 1.00 . A A . 1861 PHE HA 1 1
6 9654 1 1 108 PHE HB2 H -4.473 0.076 -0.323 1.00 . A A . 1861 PHE HB2 1 1
6 9655 1 1 108 PHE HB3 H -3.990 1.066 -1.694 1.00 . A A . 1861 PHE HB3 1 1
6 9656 1 1 108 PHE HD1 H -6.109 -2.013 -1.269 1.00 . A A . 1861 PHE HD1 1 1
6 9657 1 1 108 PHE HD2 H -5.823 1.986 -2.817 1.00 . A A . 1861 PHE HD2 1 1
6 9658 1 1 108 PHE HE1 H -8.391 -2.212 -2.209 1.00 . A A . 1861 PHE HE1 1 1
6 9659 1 1 108 PHE HE2 H -8.107 1.783 -3.757 1.00 . A A . 1861 PHE HE2 1 1
6 9660 1 1 108 PHE HZ H -9.392 -0.316 -3.454 1.00 . A A . 1861 PHE HZ 1 1
6 9661 1 1 108 PHE N N -3.720 -2.215 -1.088 1.00 . A A . 1861 PHE N 1 1
6 9662 1 1 108 PHE O O -1.579 0.038 -2.841 1.00 . A A . 1861 PHE O 1 1
6 9663 1 1 109 THR C C 0.902 -1.527 -1.676 1.00 . A A . 1862 THR C 1 1
6 9664 1 1 109 THR CA C 0.088 -0.634 -0.746 1.00 . A A . 1862 THR CA 1 1
6 9665 1 1 109 THR CB C 0.585 -0.792 0.692 1.00 . A A . 1862 THR CB 1 1
6 9666 1 1 109 THR CG2 C 0.064 0.363 1.559 1.00 . A A . 1862 THR CG2 1 1
6 9667 1 1 109 THR H H -1.756 -1.486 -0.132 1.00 . A A . 1862 THR H 1 1
6 9668 1 1 109 THR HA H 0.221 0.393 -1.055 1.00 . A A . 1862 THR HA 1 1
6 9669 1 1 109 THR HB H 1.664 -0.783 0.702 1.00 . A A . 1862 THR HB 1 1
6 9670 1 1 109 THR HG1 H -0.053 -2.612 0.469 1.00 . A A . 1862 THR HG1 1 1
6 9671 1 1 109 THR HG21 H 0.725 1.212 1.463 1.00 . A A . 1862 THR HG21 1 1
6 9672 1 1 109 THR HG22 H 0.031 0.049 2.591 1.00 . A A . 1862 THR HG22 1 1
6 9673 1 1 109 THR HG23 H -0.929 0.644 1.238 1.00 . A A . 1862 THR HG23 1 1
6 9674 1 1 109 THR N N -1.331 -0.969 -0.848 1.00 . A A . 1862 THR N 1 1
6 9675 1 1 109 THR O O 1.927 -1.115 -2.193 1.00 . A A . 1862 THR O 1 1
6 9676 1 1 109 THR OG1 O 0.122 -2.026 1.210 1.00 . A A . 1862 THR OG1 1 1
6 9677 1 1 110 LYS C C 0.838 -3.440 -4.202 1.00 . A A . 1863 LYS C 1 1
6 9678 1 1 110 LYS CA C 1.113 -3.717 -2.725 1.00 . A A . 1863 LYS CA 1 1
6 9679 1 1 110 LYS CB C 0.663 -5.136 -2.363 1.00 . A A . 1863 LYS CB 1 1
6 9680 1 1 110 LYS CD C 1.351 -7.545 -2.451 1.00 . A A . 1863 LYS CD 1 1
6 9681 1 1 110 LYS CE C -0.140 -7.887 -2.347 1.00 . A A . 1863 LYS CE 1 1
6 9682 1 1 110 LYS CG C 1.527 -6.166 -3.097 1.00 . A A . 1863 LYS CG 1 1
6 9683 1 1 110 LYS H H -0.407 -3.017 -1.413 1.00 . A A . 1863 LYS H 1 1
6 9684 1 1 110 LYS HA H 2.178 -3.638 -2.572 1.00 . A A . 1863 LYS HA 1 1
6 9685 1 1 110 LYS HB2 H 0.762 -5.280 -1.297 1.00 . A A . 1863 LYS HB2 1 1
6 9686 1 1 110 LYS HB3 H -0.370 -5.269 -2.648 1.00 . A A . 1863 LYS HB3 1 1
6 9687 1 1 110 LYS HD2 H 1.849 -8.289 -3.054 1.00 . A A . 1863 LYS HD2 1 1
6 9688 1 1 110 LYS HD3 H 1.784 -7.535 -1.462 1.00 . A A . 1863 LYS HD3 1 1
6 9689 1 1 110 LYS HE2 H -0.645 -7.590 -3.255 1.00 . A A . 1863 LYS HE2 1 1
6 9690 1 1 110 LYS HE3 H -0.255 -8.951 -2.204 1.00 . A A . 1863 LYS HE3 1 1
6 9691 1 1 110 LYS HG2 H 1.225 -6.214 -4.134 1.00 . A A . 1863 LYS HG2 1 1
6 9692 1 1 110 LYS HG3 H 2.565 -5.877 -3.038 1.00 . A A . 1863 LYS HG3 1 1
6 9693 1 1 110 LYS HZ1 H 0.024 -6.778 -0.592 1.00 . A A . 1863 LYS HZ1 1 1
6 9694 1 1 110 LYS HZ2 H -1.315 -7.824 -0.628 1.00 . A A . 1863 LYS HZ2 1 1
6 9695 1 1 110 LYS HZ3 H -1.332 -6.385 -1.533 1.00 . A A . 1863 LYS HZ3 1 1
6 9696 1 1 110 LYS N N 0.421 -2.752 -1.864 1.00 . A A . 1863 LYS N 1 1
6 9697 1 1 110 LYS NZ N -0.736 -7.164 -1.188 1.00 . A A . 1863 LYS NZ 1 1
6 9698 1 1 110 LYS O O 1.750 -3.455 -5.028 1.00 . A A . 1863 LYS O 1 1
6 9699 1 1 111 ARG C C 0.062 -1.836 -6.524 1.00 . A A . 1864 ARG C 1 1
6 9700 1 1 111 ARG CA C -0.810 -2.931 -5.901 1.00 . A A . 1864 ARG CA 1 1
6 9701 1 1 111 ARG CB C -2.267 -2.457 -5.918 1.00 . A A . 1864 ARG CB 1 1
6 9702 1 1 111 ARG CD C -4.104 -1.700 -7.438 1.00 . A A . 1864 ARG CD 1 1
6 9703 1 1 111 ARG CG C -2.805 -2.504 -7.351 1.00 . A A . 1864 ARG CG 1 1
6 9704 1 1 111 ARG CZ C -3.205 0.377 -8.321 1.00 . A A . 1864 ARG CZ 1 1
6 9705 1 1 111 ARG H H -1.103 -3.220 -3.820 1.00 . A A . 1864 ARG H 1 1
6 9706 1 1 111 ARG HA H -0.754 -3.838 -6.484 1.00 . A A . 1864 ARG HA 1 1
6 9707 1 1 111 ARG HB2 H -2.862 -3.103 -5.289 1.00 . A A . 1864 ARG HB2 1 1
6 9708 1 1 111 ARG HB3 H -2.322 -1.444 -5.547 1.00 . A A . 1864 ARG HB3 1 1
6 9709 1 1 111 ARG HD2 H -4.586 -1.902 -8.382 1.00 . A A . 1864 ARG HD2 1 1
6 9710 1 1 111 ARG HD3 H -4.761 -1.994 -6.632 1.00 . A A . 1864 ARG HD3 1 1
6 9711 1 1 111 ARG HE H -4.090 0.216 -6.533 1.00 . A A . 1864 ARG HE 1 1
6 9712 1 1 111 ARG HG2 H -2.074 -2.082 -8.024 1.00 . A A . 1864 ARG HG2 1 1
6 9713 1 1 111 ARG HG3 H -3.000 -3.529 -7.628 1.00 . A A . 1864 ARG HG3 1 1
6 9714 1 1 111 ARG HH11 H -3.029 -1.241 -9.488 1.00 . A A . 1864 ARG HH11 1 1
6 9715 1 1 111 ARG HH12 H -2.379 0.227 -10.139 1.00 . A A . 1864 ARG HH12 1 1
6 9716 1 1 111 ARG HH21 H -3.241 2.143 -7.381 1.00 . A A . 1864 ARG HH21 1 1
6 9717 1 1 111 ARG HH22 H -2.500 2.143 -8.946 1.00 . A A . 1864 ARG HH22 1 1
6 9718 1 1 111 ARG N N -0.419 -3.200 -4.521 1.00 . A A . 1864 ARG N 1 1
6 9719 1 1 111 ARG NE N -3.822 -0.272 -7.339 1.00 . A A . 1864 ARG NE 1 1
6 9720 1 1 111 ARG NH1 N -2.843 -0.262 -9.400 1.00 . A A . 1864 ARG NH1 1 1
6 9721 1 1 111 ARG NH2 N -2.963 1.654 -8.207 1.00 . A A . 1864 ARG NH2 1 1
6 9722 1 1 111 ARG O O 0.491 -1.933 -7.673 1.00 . A A . 1864 ARG O 1 1
6 9723 1 1 112 VAL C C 2.670 -0.067 -6.041 1.00 . A A . 1865 VAL C 1 1
6 9724 1 1 112 VAL CA C 1.182 0.302 -6.144 1.00 . A A . 1865 VAL CA 1 1
6 9725 1 1 112 VAL CB C 0.886 1.542 -5.299 1.00 . A A . 1865 VAL CB 1 1
6 9726 1 1 112 VAL CG1 C 1.693 2.731 -5.828 1.00 . A A . 1865 VAL CG1 1 1
6 9727 1 1 112 VAL CG2 C -0.607 1.865 -5.378 1.00 . A A . 1865 VAL CG2 1 1
6 9728 1 1 112 VAL H H 0.031 -0.847 -4.792 1.00 . A A . 1865 VAL H 1 1
6 9729 1 1 112 VAL HA H 0.999 0.527 -7.184 1.00 . A A . 1865 VAL HA 1 1
6 9730 1 1 112 VAL HB H 1.162 1.352 -4.271 1.00 . A A . 1865 VAL HB 1 1
6 9731 1 1 112 VAL HG11 H 1.615 2.768 -6.905 1.00 . A A . 1865 VAL HG11 1 1
6 9732 1 1 112 VAL HG12 H 2.729 2.617 -5.546 1.00 . A A . 1865 VAL HG12 1 1
6 9733 1 1 112 VAL HG13 H 1.305 3.645 -5.407 1.00 . A A . 1865 VAL HG13 1 1
6 9734 1 1 112 VAL HG21 H -0.817 2.745 -4.787 1.00 . A A . 1865 VAL HG21 1 1
6 9735 1 1 112 VAL HG22 H -1.177 1.031 -4.996 1.00 . A A . 1865 VAL HG22 1 1
6 9736 1 1 112 VAL HG23 H -0.883 2.048 -6.407 1.00 . A A . 1865 VAL HG23 1 1
6 9737 1 1 112 VAL N N 0.334 -0.815 -5.722 1.00 . A A . 1865 VAL N 1 1
6 9738 1 1 112 VAL O O 3.526 0.648 -6.560 1.00 . A A . 1865 VAL O 1 1
6 9739 1 1 113 LEU C C 4.728 -2.755 -6.162 1.00 . A A . 1866 LEU C 1 1
6 9740 1 1 113 LEU CA C 4.382 -1.608 -5.205 1.00 . A A . 1866 LEU CA 1 1
6 9741 1 1 113 LEU CB C 4.620 -2.059 -3.749 1.00 . A A . 1866 LEU CB 1 1
6 9742 1 1 113 LEU CD1 C 6.149 -2.107 -1.799 1.00 . A A . 1866 LEU CD1 1 1
6 9743 1 1 113 LEU CD2 C 7.104 -2.206 -4.096 1.00 . A A . 1866 LEU CD2 1 1
6 9744 1 1 113 LEU CG C 5.991 -1.611 -3.232 1.00 . A A . 1866 LEU CG 1 1
6 9745 1 1 113 LEU H H 2.261 -1.714 -4.965 1.00 . A A . 1866 LEU H 1 1
6 9746 1 1 113 LEU HA H 5.034 -0.774 -5.431 1.00 . A A . 1866 LEU HA 1 1
6 9747 1 1 113 LEU HB2 H 3.866 -1.623 -3.129 1.00 . A A . 1866 LEU HB2 1 1
6 9748 1 1 113 LEU HB3 H 4.549 -3.137 -3.678 1.00 . A A . 1866 LEU HB3 1 1
6 9749 1 1 113 LEU HD11 H 5.893 -3.156 -1.756 1.00 . A A . 1866 LEU HD11 1 1
6 9750 1 1 113 LEU HD12 H 5.491 -1.550 -1.152 1.00 . A A . 1866 LEU HD12 1 1
6 9751 1 1 113 LEU HD13 H 7.172 -1.971 -1.480 1.00 . A A . 1866 LEU HD13 1 1
6 9752 1 1 113 LEU HD21 H 6.887 -3.245 -4.295 1.00 . A A . 1866 LEU HD21 1 1
6 9753 1 1 113 LEU HD22 H 8.047 -2.129 -3.574 1.00 . A A . 1866 LEU HD22 1 1
6 9754 1 1 113 LEU HD23 H 7.166 -1.664 -5.028 1.00 . A A . 1866 LEU HD23 1 1
6 9755 1 1 113 LEU HG H 6.050 -0.531 -3.250 1.00 . A A . 1866 LEU HG 1 1
6 9756 1 1 113 LEU N N 2.978 -1.179 -5.366 1.00 . A A . 1866 LEU N 1 1
6 9757 1 1 113 LEU O O 5.899 -3.049 -6.392 1.00 . A A . 1866 LEU O 1 1
6 9758 1 1 114 GLY C C 4.316 -3.983 -9.041 1.00 . A A . 1867 GLY C 1 1
6 9759 1 1 114 GLY CA C 3.961 -4.500 -7.651 1.00 . A A . 1867 GLY CA 1 1
6 9760 1 1 114 GLY H H 2.795 -3.130 -6.539 1.00 . A A . 1867 GLY H 1 1
6 9761 1 1 114 GLY HA2 H 4.779 -5.103 -7.277 1.00 . A A . 1867 GLY HA2 1 1
6 9762 1 1 114 GLY HA3 H 3.074 -5.109 -7.718 1.00 . A A . 1867 GLY HA3 1 1
6 9763 1 1 114 GLY N N 3.717 -3.396 -6.725 1.00 . A A . 1867 GLY N 1 1
6 9764 1 1 114 GLY O O 3.439 -3.795 -9.884 1.00 . A A . 1867 GLY O 1 1
6 9765 1 1 115 GLU C C 7.590 -3.222 -10.613 1.00 . A A . 1868 GLU C 1 1
6 9766 1 1 115 GLU CA C 6.067 -3.265 -10.566 1.00 . A A . 1868 GLU CA 1 1
6 9767 1 1 115 GLU CB C 5.507 -1.864 -10.825 1.00 . A A . 1868 GLU CB 1 1
6 9768 1 1 115 GLU CD C 5.115 0.367 -9.766 1.00 . A A . 1868 GLU CD 1 1
6 9769 1 1 115 GLU CG C 5.913 -0.929 -9.685 1.00 . A A . 1868 GLU CG 1 1
6 9770 1 1 115 GLU H H 6.259 -3.928 -8.562 1.00 . A A . 1868 GLU H 1 1
6 9771 1 1 115 GLU HA H 5.714 -3.929 -11.337 1.00 . A A . 1868 GLU HA 1 1
6 9772 1 1 115 GLU HB2 H 5.901 -1.487 -11.758 1.00 . A A . 1868 GLU HB2 1 1
6 9773 1 1 115 GLU HB3 H 4.430 -1.911 -10.883 1.00 . A A . 1868 GLU HB3 1 1
6 9774 1 1 115 GLU HG2 H 5.718 -1.413 -8.738 1.00 . A A . 1868 GLU HG2 1 1
6 9775 1 1 115 GLU HG3 H 6.967 -0.706 -9.762 1.00 . A A . 1868 GLU HG3 1 1
6 9776 1 1 115 GLU N N 5.606 -3.758 -9.272 1.00 . A A . 1868 GLU N 1 1
6 9777 1 1 115 GLU O O 8.199 -3.492 -11.648 1.00 . A A . 1868 GLU O 1 1
6 9778 1 1 115 GLU OE1 O 4.831 0.798 -10.872 1.00 . A A . 1868 GLU OE1 1 1
6 9779 1 1 115 GLU OE2 O 4.800 0.912 -8.721 1.00 . A A . 1868 GLU OE2 1 1
6 9780 1 1 116 SER C C 10.082 -2.566 -7.951 1.00 . A A . 1869 SER C 1 1
6 9781 1 1 116 SER CA C 9.649 -2.802 -9.395 1.00 . A A . 1869 SER CA 1 1
6 9782 1 1 116 SER CB C 10.167 -1.664 -10.275 1.00 . A A . 1869 SER CB 1 1
6 9783 1 1 116 SER H H 7.653 -2.679 -8.693 1.00 . A A . 1869 SER H 1 1
6 9784 1 1 116 SER HA H 10.074 -3.732 -9.741 1.00 . A A . 1869 SER HA 1 1
6 9785 1 1 116 SER HB2 H 11.236 -1.743 -10.377 1.00 . A A . 1869 SER HB2 1 1
6 9786 1 1 116 SER HB3 H 9.708 -1.728 -11.251 1.00 . A A . 1869 SER HB3 1 1
6 9787 1 1 116 SER HG H 9.596 -0.590 -8.756 1.00 . A A . 1869 SER HG 1 1
6 9788 1 1 116 SER N N 8.195 -2.881 -9.482 1.00 . A A . 1869 SER N 1 1
6 9789 1 1 116 SER O O 10.909 -1.697 -7.674 1.00 . A A . 1869 SER O 1 1
6 9790 1 1 116 SER OG O 9.847 -0.419 -9.666 1.00 . A A . 1869 SER OG 1 1
6 9791 1 1 117 GLY C C 11.166 -3.883 -5.289 1.00 . A A . 1870 GLY C 1 1
6 9792 1 1 117 GLY CA C 9.842 -3.205 -5.622 1.00 . A A . 1870 GLY CA 1 1
6 9793 1 1 117 GLY H H 8.856 -4.015 -7.314 1.00 . A A . 1870 GLY H 1 1
6 9794 1 1 117 GLY HA2 H 9.908 -2.155 -5.375 1.00 . A A . 1870 GLY HA2 1 1
6 9795 1 1 117 GLY HA3 H 9.061 -3.658 -5.033 1.00 . A A . 1870 GLY HA3 1 1
6 9796 1 1 117 GLY N N 9.513 -3.342 -7.035 1.00 . A A . 1870 GLY N 1 1
6 9797 1 1 117 GLY O O 11.316 -5.092 -5.460 1.00 . A A . 1870 GLY O 1 1
6 9798 1 1 118 GLU C C 13.367 -4.236 -3.035 1.00 . A A . 1871 GLU C 1 1
6 9799 1 1 118 GLU CA C 13.427 -3.630 -4.432 1.00 . A A . 1871 GLU CA 1 1
6 9800 1 1 118 GLU CB C 14.478 -2.517 -4.467 1.00 . A A . 1871 GLU CB 1 1
6 9801 1 1 118 GLU CD C 16.948 -2.118 -4.567 1.00 . A A . 1871 GLU CD 1 1
6 9802 1 1 118 GLU CG C 15.859 -3.101 -4.155 1.00 . A A . 1871 GLU CG 1 1
6 9803 1 1 118 GLU H H 11.940 -2.140 -4.678 1.00 . A A . 1871 GLU H 1 1
6 9804 1 1 118 GLU HA H 13.707 -4.398 -5.136 1.00 . A A . 1871 GLU HA 1 1
6 9805 1 1 118 GLU HB2 H 14.491 -2.066 -5.449 1.00 . A A . 1871 GLU HB2 1 1
6 9806 1 1 118 GLU HB3 H 14.233 -1.768 -3.731 1.00 . A A . 1871 GLU HB3 1 1
6 9807 1 1 118 GLU HG2 H 15.935 -3.296 -3.096 1.00 . A A . 1871 GLU HG2 1 1
6 9808 1 1 118 GLU HG3 H 15.990 -4.026 -4.699 1.00 . A A . 1871 GLU HG3 1 1
6 9809 1 1 118 GLU N N 12.120 -3.095 -4.801 1.00 . A A . 1871 GLU N 1 1
6 9810 1 1 118 GLU O O 14.298 -4.911 -2.595 1.00 . A A . 1871 GLU O 1 1
6 9811 1 1 118 GLU OE1 O 16.642 -0.942 -4.689 1.00 . A A . 1871 GLU OE1 1 1
6 9812 1 1 118 GLU OE2 O 18.072 -2.551 -4.754 1.00 . A A . 1871 GLU OE2 1 1
6 9813 1 1 119 MET C C 12.005 -6.035 -1.021 1.00 . A A . 1872 MET C 1 1
6 9814 1 1 119 MET CA C 12.073 -4.512 -0.998 1.00 . A A . 1872 MET CA 1 1
6 9815 1 1 119 MET CB C 10.783 -3.947 -0.392 1.00 . A A . 1872 MET CB 1 1
6 9816 1 1 119 MET CE C 7.935 -5.572 0.521 1.00 . A A . 1872 MET CE 1 1
6 9817 1 1 119 MET CG C 9.579 -4.345 -1.256 1.00 . A A . 1872 MET CG 1 1
6 9818 1 1 119 MET H H 11.552 -3.447 -2.754 1.00 . A A . 1872 MET H 1 1
6 9819 1 1 119 MET HA H 12.907 -4.207 -0.386 1.00 . A A . 1872 MET HA 1 1
6 9820 1 1 119 MET HB2 H 10.654 -4.340 0.606 1.00 . A A . 1872 MET HB2 1 1
6 9821 1 1 119 MET HB3 H 10.850 -2.871 -0.348 1.00 . A A . 1872 MET HB3 1 1
6 9822 1 1 119 MET HE1 H 7.787 -6.426 1.167 1.00 . A A . 1872 MET HE1 1 1
6 9823 1 1 119 MET HE2 H 6.984 -5.266 0.112 1.00 . A A . 1872 MET HE2 1 1
6 9824 1 1 119 MET HE3 H 8.362 -4.755 1.086 1.00 . A A . 1872 MET HE3 1 1
6 9825 1 1 119 MET HG2 H 8.766 -3.659 -1.074 1.00 . A A . 1872 MET HG2 1 1
6 9826 1 1 119 MET HG3 H 9.852 -4.309 -2.302 1.00 . A A . 1872 MET HG3 1 1
6 9827 1 1 119 MET N N 12.259 -3.989 -2.347 1.00 . A A . 1872 MET N 1 1
6 9828 1 1 119 MET O O 12.237 -6.693 -0.007 1.00 . A A . 1872 MET O 1 1
6 9829 1 1 119 MET SD S 9.056 -6.024 -0.825 1.00 . A A . 1872 MET SD 1 1
6 9830 1 1 120 ASP C C 12.980 -8.657 -2.415 1.00 . A A . 1873 ASP C 1 1
6 9831 1 1 120 ASP CA C 11.591 -8.035 -2.335 1.00 . A A . 1873 ASP CA 1 1
6 9832 1 1 120 ASP CB C 10.800 -8.379 -3.599 1.00 . A A . 1873 ASP CB 1 1
6 9833 1 1 120 ASP CG C 10.413 -9.854 -3.587 1.00 . A A . 1873 ASP CG 1 1
6 9834 1 1 120 ASP H H 11.513 -6.012 -2.961 1.00 . A A . 1873 ASP H 1 1
6 9835 1 1 120 ASP HA H 11.075 -8.441 -1.479 1.00 . A A . 1873 ASP HA 1 1
6 9836 1 1 120 ASP HB2 H 9.906 -7.774 -3.638 1.00 . A A . 1873 ASP HB2 1 1
6 9837 1 1 120 ASP HB3 H 11.408 -8.177 -4.468 1.00 . A A . 1873 ASP HB3 1 1
6 9838 1 1 120 ASP N N 11.687 -6.588 -2.188 1.00 . A A . 1873 ASP N 1 1
6 9839 1 1 120 ASP O O 13.143 -9.864 -2.230 1.00 . A A . 1873 ASP O 1 1
6 9840 1 1 120 ASP OD1 O 9.487 -10.197 -2.871 1.00 . A A . 1873 ASP OD1 1 1
6 9841 1 1 120 ASP OD2 O 11.048 -10.619 -4.295 1.00 . A A . 1873 ASP OD2 1 1
6 9842 1 1 121 ALA C C 15.903 -8.651 -1.414 1.00 . A A . 1874 ALA C 1 1
6 9843 1 1 121 ALA CA C 15.352 -8.305 -2.793 1.00 . A A . 1874 ALA CA 1 1
6 9844 1 1 121 ALA CB C 16.227 -7.233 -3.442 1.00 . A A . 1874 ALA CB 1 1
6 9845 1 1 121 ALA H H 13.789 -6.875 -2.828 1.00 . A A . 1874 ALA H 1 1
6 9846 1 1 121 ALA HA H 15.370 -9.190 -3.411 1.00 . A A . 1874 ALA HA 1 1
6 9847 1 1 121 ALA HB1 H 16.169 -6.323 -2.863 1.00 . A A . 1874 ALA HB1 1 1
6 9848 1 1 121 ALA HB2 H 15.879 -7.044 -4.447 1.00 . A A . 1874 ALA HB2 1 1
6 9849 1 1 121 ALA HB3 H 17.251 -7.575 -3.474 1.00 . A A . 1874 ALA HB3 1 1
6 9850 1 1 121 ALA N N 13.979 -7.827 -2.691 1.00 . A A . 1874 ALA N 1 1
6 9851 1 1 121 ALA O O 16.495 -9.713 -1.222 1.00 . A A . 1874 ALA O 1 1
6 9852 1 1 122 LEU C C 15.844 -9.391 1.361 1.00 . A A . 1875 LEU C 1 1
6 9853 1 1 122 LEU CA C 16.181 -7.974 0.903 1.00 . A A . 1875 LEU CA 1 1
6 9854 1 1 122 LEU CB C 15.549 -6.952 1.853 1.00 . A A . 1875 LEU CB 1 1
6 9855 1 1 122 LEU CD1 C 16.088 -4.981 0.399 1.00 . A A . 1875 LEU CD1 1 1
6 9856 1 1 122 LEU CD2 C 15.798 -4.697 2.858 1.00 . A A . 1875 LEU CD2 1 1
6 9857 1 1 122 LEU CG C 16.311 -5.624 1.768 1.00 . A A . 1875 LEU CG 1 1
6 9858 1 1 122 LEU H H 15.221 -6.923 -0.667 1.00 . A A . 1875 LEU H 1 1
6 9859 1 1 122 LEU HA H 17.249 -7.851 0.923 1.00 . A A . 1875 LEU HA 1 1
6 9860 1 1 122 LEU HB2 H 14.517 -6.793 1.573 1.00 . A A . 1875 LEU HB2 1 1
6 9861 1 1 122 LEU HB3 H 15.592 -7.321 2.868 1.00 . A A . 1875 LEU HB3 1 1
6 9862 1 1 122 LEU HD11 H 15.036 -5.000 0.159 1.00 . A A . 1875 LEU HD11 1 1
6 9863 1 1 122 LEU HD12 H 16.637 -5.530 -0.351 1.00 . A A . 1875 LEU HD12 1 1
6 9864 1 1 122 LEU HD13 H 16.432 -3.957 0.421 1.00 . A A . 1875 LEU HD13 1 1
6 9865 1 1 122 LEU HD21 H 14.766 -4.455 2.665 1.00 . A A . 1875 LEU HD21 1 1
6 9866 1 1 122 LEU HD22 H 16.388 -3.795 2.867 1.00 . A A . 1875 LEU HD22 1 1
6 9867 1 1 122 LEU HD23 H 15.882 -5.195 3.811 1.00 . A A . 1875 LEU HD23 1 1
6 9868 1 1 122 LEU HG H 17.367 -5.798 1.916 1.00 . A A . 1875 LEU HG 1 1
6 9869 1 1 122 LEU N N 15.701 -7.750 -0.456 1.00 . A A . 1875 LEU N 1 1
6 9870 1 1 122 LEU O O 16.544 -9.970 2.191 1.00 . A A . 1875 LEU O 1 1
6 9871 1 1 123 ARG C C 15.153 -12.325 0.376 1.00 . A A . 1876 ARG C 1 1
6 9872 1 1 123 ARG CA C 14.347 -11.295 1.161 1.00 . A A . 1876 ARG CA 1 1
6 9873 1 1 123 ARG CB C 12.857 -11.475 0.861 1.00 . A A . 1876 ARG CB 1 1
6 9874 1 1 123 ARG CD C 10.556 -11.001 1.714 1.00 . A A . 1876 ARG CD 1 1
6 9875 1 1 123 ARG CG C 12.029 -10.601 1.810 1.00 . A A . 1876 ARG CG 1 1
6 9876 1 1 123 ARG CZ C 9.153 -12.890 2.313 1.00 . A A . 1876 ARG CZ 1 1
6 9877 1 1 123 ARG H H 14.254 -9.432 0.152 1.00 . A A . 1876 ARG H 1 1
6 9878 1 1 123 ARG HA H 14.512 -11.454 2.217 1.00 . A A . 1876 ARG HA 1 1
6 9879 1 1 123 ARG HB2 H 12.659 -11.184 -0.160 1.00 . A A . 1876 ARG HB2 1 1
6 9880 1 1 123 ARG HB3 H 12.584 -12.510 1.000 1.00 . A A . 1876 ARG HB3 1 1
6 9881 1 1 123 ARG HD2 H 9.953 -10.268 2.228 1.00 . A A . 1876 ARG HD2 1 1
6 9882 1 1 123 ARG HD3 H 10.263 -11.037 0.675 1.00 . A A . 1876 ARG HD3 1 1
6 9883 1 1 123 ARG HE H 11.102 -12.766 2.751 1.00 . A A . 1876 ARG HE 1 1
6 9884 1 1 123 ARG HG2 H 12.376 -10.741 2.824 1.00 . A A . 1876 ARG HG2 1 1
6 9885 1 1 123 ARG HG3 H 12.138 -9.565 1.531 1.00 . A A . 1876 ARG HG3 1 1
6 9886 1 1 123 ARG HH11 H 8.264 -11.393 1.324 1.00 . A A . 1876 ARG HH11 1 1
6 9887 1 1 123 ARG HH12 H 7.241 -12.728 1.739 1.00 . A A . 1876 ARG HH12 1 1
6 9888 1 1 123 ARG HH21 H 9.767 -14.520 3.298 1.00 . A A . 1876 ARG HH21 1 1
6 9889 1 1 123 ARG HH22 H 8.092 -14.500 2.857 1.00 . A A . 1876 ARG HH22 1 1
6 9890 1 1 123 ARG N N 14.770 -9.943 0.809 1.00 . A A . 1876 ARG N 1 1
6 9891 1 1 123 ARG NE N 10.347 -12.309 2.325 1.00 . A A . 1876 ARG NE 1 1
6 9892 1 1 123 ARG NH1 N 8.141 -12.291 1.748 1.00 . A A . 1876 ARG NH1 1 1
6 9893 1 1 123 ARG NH2 N 8.991 -14.061 2.866 1.00 . A A . 1876 ARG NH2 1 1
6 9894 1 1 123 ARG O O 15.607 -13.326 0.930 1.00 . A A . 1876 ARG O 1 1
6 9895 1 1 124 ILE C C 17.569 -12.899 -1.454 1.00 . A A . 1877 ILE C 1 1
6 9896 1 1 124 ILE CA C 16.080 -12.984 -1.770 1.00 . A A . 1877 ILE CA 1 1
6 9897 1 1 124 ILE CB C 15.847 -12.638 -3.242 1.00 . A A . 1877 ILE CB 1 1
6 9898 1 1 124 ILE CD1 C 14.096 -12.093 -4.938 1.00 . A A . 1877 ILE CD1 1 1
6 9899 1 1 124 ILE CG1 C 14.345 -12.653 -3.537 1.00 . A A . 1877 ILE CG1 1 1
6 9900 1 1 124 ILE CG2 C 16.549 -13.670 -4.126 1.00 . A A . 1877 ILE CG2 1 1
6 9901 1 1 124 ILE H H 14.941 -11.257 -1.305 1.00 . A A . 1877 ILE H 1 1
6 9902 1 1 124 ILE HA H 15.741 -13.991 -1.590 1.00 . A A . 1877 ILE HA 1 1
6 9903 1 1 124 ILE HB H 16.247 -11.656 -3.448 1.00 . A A . 1877 ILE HB 1 1
6 9904 1 1 124 ILE HD11 H 14.541 -11.112 -5.018 1.00 . A A . 1877 ILE HD11 1 1
6 9905 1 1 124 ILE HD12 H 13.032 -12.022 -5.113 1.00 . A A . 1877 ILE HD12 1 1
6 9906 1 1 124 ILE HD13 H 14.538 -12.749 -5.672 1.00 . A A . 1877 ILE HD13 1 1
6 9907 1 1 124 ILE HG12 H 13.979 -13.668 -3.483 1.00 . A A . 1877 ILE HG12 1 1
6 9908 1 1 124 ILE HG13 H 13.829 -12.043 -2.810 1.00 . A A . 1877 ILE HG13 1 1
6 9909 1 1 124 ILE HG21 H 17.615 -13.612 -3.971 1.00 . A A . 1877 ILE HG21 1 1
6 9910 1 1 124 ILE HG22 H 16.323 -13.469 -5.162 1.00 . A A . 1877 ILE HG22 1 1
6 9911 1 1 124 ILE HG23 H 16.201 -14.661 -3.869 1.00 . A A . 1877 ILE HG23 1 1
6 9912 1 1 124 ILE N N 15.326 -12.072 -0.918 1.00 . A A . 1877 ILE N 1 1
6 9913 1 1 124 ILE O O 18.327 -13.828 -1.733 1.00 . A A . 1877 ILE O 1 1
6 9914 1 1 125 GLN C C 19.744 -12.423 0.705 1.00 . A A . 1878 GLN C 1 1
6 9915 1 1 125 GLN CA C 19.380 -11.584 -0.515 1.00 . A A . 1878 GLN CA 1 1
6 9916 1 1 125 GLN CB C 19.641 -10.106 -0.218 1.00 . A A . 1878 GLN CB 1 1
6 9917 1 1 125 GLN CD C 21.458 -8.415 0.099 1.00 . A A . 1878 GLN CD 1 1
6 9918 1 1 125 GLN CG C 21.125 -9.903 0.095 1.00 . A A . 1878 GLN CG 1 1
6 9919 1 1 125 GLN H H 17.327 -11.077 -0.668 1.00 . A A . 1878 GLN H 1 1
6 9920 1 1 125 GLN HA H 19.996 -11.888 -1.346 1.00 . A A . 1878 GLN HA 1 1
6 9921 1 1 125 GLN HB2 H 19.370 -9.513 -1.080 1.00 . A A . 1878 GLN HB2 1 1
6 9922 1 1 125 GLN HB3 H 19.050 -9.799 0.631 1.00 . A A . 1878 GLN HB3 1 1
6 9923 1 1 125 GLN HE21 H 22.236 -8.434 -1.727 1.00 . A A . 1878 GLN HE21 1 1
6 9924 1 1 125 GLN HE22 H 22.244 -6.925 -0.952 1.00 . A A . 1878 GLN HE22 1 1
6 9925 1 1 125 GLN HG2 H 21.346 -10.323 1.066 1.00 . A A . 1878 GLN HG2 1 1
6 9926 1 1 125 GLN HG3 H 21.721 -10.401 -0.654 1.00 . A A . 1878 GLN HG3 1 1
6 9927 1 1 125 GLN N N 17.978 -11.781 -0.868 1.00 . A A . 1878 GLN N 1 1
6 9928 1 1 125 GLN NE2 N 22.026 -7.881 -0.947 1.00 . A A . 1878 GLN NE2 1 1
6 9929 1 1 125 GLN O O 20.843 -12.970 0.790 1.00 . A A . 1878 GLN O 1 1
6 9930 1 1 125 GLN OE1 O 21.195 -7.721 1.081 1.00 . A A . 1878 GLN OE1 1 1
6 9931 1 1 126 MET C C 18.811 -14.781 2.592 1.00 . A A . 1879 MET C 1 1
6 9932 1 1 126 MET CA C 19.040 -13.296 2.862 1.00 . A A . 1879 MET CA 1 1
6 9933 1 1 126 MET CB C 18.095 -12.817 3.971 1.00 . A A . 1879 MET CB 1 1
6 9934 1 1 126 MET CE C 18.192 -11.122 6.936 1.00 . A A . 1879 MET CE 1 1
6 9935 1 1 126 MET CG C 18.622 -13.272 5.336 1.00 . A A . 1879 MET CG 1 1
6 9936 1 1 126 MET H H 17.954 -12.063 1.523 1.00 . A A . 1879 MET H 1 1
6 9937 1 1 126 MET HA H 20.061 -13.152 3.183 1.00 . A A . 1879 MET HA 1 1
6 9938 1 1 126 MET HB2 H 18.037 -11.738 3.950 1.00 . A A . 1879 MET HB2 1 1
6 9939 1 1 126 MET HB3 H 17.111 -13.232 3.811 1.00 . A A . 1879 MET HB3 1 1
6 9940 1 1 126 MET HE1 H 19.053 -11.227 7.583 1.00 . A A . 1879 MET HE1 1 1
6 9941 1 1 126 MET HE2 H 17.463 -10.487 7.414 1.00 . A A . 1879 MET HE2 1 1
6 9942 1 1 126 MET HE3 H 18.491 -10.679 5.997 1.00 . A A . 1879 MET HE3 1 1
6 9943 1 1 126 MET HG2 H 18.714 -14.347 5.347 1.00 . A A . 1879 MET HG2 1 1
6 9944 1 1 126 MET HG3 H 19.588 -12.826 5.514 1.00 . A A . 1879 MET HG3 1 1
6 9945 1 1 126 MET N N 18.811 -12.520 1.647 1.00 . A A . 1879 MET N 1 1
6 9946 1 1 126 MET O O 18.136 -15.466 3.362 1.00 . A A . 1879 MET O 1 1
6 9947 1 1 126 MET SD S 17.469 -12.752 6.630 1.00 . A A . 1879 MET SD 1 1
6 9948 1 1 127 GLU C C 19.966 -17.568 2.123 1.00 . A A . 1880 GLU C 1 1
6 9949 1 1 127 GLU CA C 19.225 -16.677 1.132 1.00 . A A . 1880 GLU CA 1 1
6 9950 1 1 127 GLU CB C 19.772 -16.914 -0.277 1.00 . A A . 1880 GLU CB 1 1
6 9951 1 1 127 GLU CD C 17.844 -18.304 -1.057 1.00 . A A . 1880 GLU CD 1 1
6 9952 1 1 127 GLU CG C 19.341 -18.298 -0.766 1.00 . A A . 1880 GLU CG 1 1
6 9953 1 1 127 GLU H H 19.901 -14.679 0.917 1.00 . A A . 1880 GLU H 1 1
6 9954 1 1 127 GLU HA H 18.177 -16.932 1.146 1.00 . A A . 1880 GLU HA 1 1
6 9955 1 1 127 GLU HB2 H 19.384 -16.158 -0.945 1.00 . A A . 1880 GLU HB2 1 1
6 9956 1 1 127 GLU HB3 H 20.850 -16.861 -0.259 1.00 . A A . 1880 GLU HB3 1 1
6 9957 1 1 127 GLU HG2 H 19.882 -18.543 -1.668 1.00 . A A . 1880 GLU HG2 1 1
6 9958 1 1 127 GLU HG3 H 19.560 -19.032 -0.005 1.00 . A A . 1880 GLU HG3 1 1
6 9959 1 1 127 GLU N N 19.375 -15.272 1.494 1.00 . A A . 1880 GLU N 1 1
6 9960 1 1 127 GLU O O 19.511 -18.665 2.446 1.00 . A A . 1880 GLU O 1 1
6 9961 1 1 127 GLU OE1 O 17.350 -17.301 -1.546 1.00 . A A . 1880 GLU OE1 1 1
6 9962 1 1 127 GLU OE2 O 17.213 -19.313 -0.788 1.00 . A A . 1880 GLU OE2 1 1
6 9963 1 1 128 GLU C C 21.300 -17.754 4.957 1.00 . A A . 1881 GLU C 1 1
6 9964 1 1 128 GLU CA C 21.904 -17.850 3.560 1.00 . A A . 1881 GLU CA 1 1
6 9965 1 1 128 GLU CB C 23.338 -17.321 3.584 1.00 . A A . 1881 GLU CB 1 1
6 9966 1 1 128 GLU CD C 25.427 -17.096 2.224 1.00 . A A . 1881 GLU CD 1 1
6 9967 1 1 128 GLU CG C 23.932 -17.386 2.175 1.00 . A A . 1881 GLU CG 1 1
6 9968 1 1 128 GLU H H 21.421 -16.206 2.312 1.00 . A A . 1881 GLU H 1 1
6 9969 1 1 128 GLU HA H 21.919 -18.885 3.256 1.00 . A A . 1881 GLU HA 1 1
6 9970 1 1 128 GLU HB2 H 23.339 -16.296 3.929 1.00 . A A . 1881 GLU HB2 1 1
6 9971 1 1 128 GLU HB3 H 23.935 -17.925 4.251 1.00 . A A . 1881 GLU HB3 1 1
6 9972 1 1 128 GLU HG2 H 23.770 -18.372 1.764 1.00 . A A . 1881 GLU HG2 1 1
6 9973 1 1 128 GLU HG3 H 23.446 -16.652 1.548 1.00 . A A . 1881 GLU HG3 1 1
6 9974 1 1 128 GLU N N 21.108 -17.088 2.605 1.00 . A A . 1881 GLU N 1 1
6 9975 1 1 128 GLU O O 21.004 -16.661 5.442 1.00 . A A . 1881 GLU O 1 1
6 9976 1 1 128 GLU OE1 O 25.959 -17.013 3.320 1.00 . A A . 1881 GLU OE1 1 1
6 9977 1 1 128 GLU OE2 O 26.020 -16.961 1.167 1.00 . A A . 1881 GLU OE2 1 1
6 9978 1 1 129 ARG C C 19.282 -18.091 7.006 1.00 . A A . 1882 ARG C 1 1
6 9979 1 1 129 ARG CA C 20.551 -18.935 6.942 1.00 . A A . 1882 ARG CA 1 1
6 9980 1 1 129 ARG CB C 21.570 -18.409 7.955 1.00 . A A . 1882 ARG CB 1 1
6 9981 1 1 129 ARG CD C 23.760 -18.887 9.056 1.00 . A A . 1882 ARG CD 1 1
6 9982 1 1 129 ARG CG C 22.835 -19.266 7.898 1.00 . A A . 1882 ARG CG 1 1
6 9983 1 1 129 ARG CZ C 23.775 -19.070 11.478 1.00 . A A . 1882 ARG CZ 1 1
6 9984 1 1 129 ARG H H 21.374 -19.743 5.164 1.00 . A A . 1882 ARG H 1 1
6 9985 1 1 129 ARG HA H 20.304 -19.956 7.193 1.00 . A A . 1882 ARG HA 1 1
6 9986 1 1 129 ARG HB2 H 21.816 -17.383 7.717 1.00 . A A . 1882 ARG HB2 1 1
6 9987 1 1 129 ARG HB3 H 21.149 -18.457 8.948 1.00 . A A . 1882 ARG HB3 1 1
6 9988 1 1 129 ARG HD2 H 24.669 -19.466 8.991 1.00 . A A . 1882 ARG HD2 1 1
6 9989 1 1 129 ARG HD3 H 24.000 -17.836 8.992 1.00 . A A . 1882 ARG HD3 1 1
6 9990 1 1 129 ARG HE H 22.161 -19.415 10.344 1.00 . A A . 1882 ARG HE 1 1
6 9991 1 1 129 ARG HG2 H 22.568 -20.309 7.975 1.00 . A A . 1882 ARG HG2 1 1
6 9992 1 1 129 ARG HG3 H 23.345 -19.093 6.962 1.00 . A A . 1882 ARG HG3 1 1
6 9993 1 1 129 ARG HH11 H 25.499 -18.540 10.609 1.00 . A A . 1882 ARG HH11 1 1
6 9994 1 1 129 ARG HH12 H 25.537 -18.664 12.336 1.00 . A A . 1882 ARG HH12 1 1
6 9995 1 1 129 ARG HH21 H 22.203 -19.578 12.610 1.00 . A A . 1882 ARG HH21 1 1
6 9996 1 1 129 ARG HH22 H 23.671 -19.251 13.469 1.00 . A A . 1882 ARG HH22 1 1
6 9997 1 1 129 ARG N N 21.120 -18.902 5.600 1.00 . A A . 1882 ARG N 1 1
6 9998 1 1 129 ARG NE N 23.108 -19.160 10.332 1.00 . A A . 1882 ARG NE 1 1
6 9999 1 1 129 ARG NH1 N 25.035 -18.731 11.474 1.00 . A A . 1882 ARG NH1 1 1
6 10000 1 1 129 ARG NH2 N 23.169 -19.319 12.607 1.00 . A A . 1882 ARG NH2 1 1
6 10001 1 1 129 ARG O O 18.902 -17.712 8.102 1.00 . A A . 1882 ARG O 1 1
6 10002 1 1 129 ARG OXT O 18.711 -17.833 5.960 1.00 . A A . 1882 ARG OXT 1 1
7 10003 1 1 24 GLU C C 22.512 10.451 -7.134 1.00 . A A . 1777 GLU C 1 1
7 10004 1 1 24 GLU CA C 21.055 10.204 -7.513 1.00 . A A . 1777 GLU CA 1 1
7 10005 1 1 24 GLU CB C 20.885 8.754 -7.976 1.00 . A A . 1777 GLU CB 1 1
7 10006 1 1 24 GLU CD C 18.860 9.234 -9.365 1.00 . A A . 1777 GLU CD 1 1
7 10007 1 1 24 GLU CG C 19.399 8.452 -8.172 1.00 . A A . 1777 GLU CG 1 1
7 10008 1 1 24 GLU H H 20.499 10.770 -9.479 1.00 . A A . 1777 GLU H 1 1
7 10009 1 1 24 GLU HA H 20.434 10.367 -6.646 1.00 . A A . 1777 GLU HA 1 1
7 10010 1 1 24 GLU HB2 H 21.409 8.612 -8.910 1.00 . A A . 1777 GLU HB2 1 1
7 10011 1 1 24 GLU HB3 H 21.291 8.089 -7.230 1.00 . A A . 1777 GLU HB3 1 1
7 10012 1 1 24 GLU HG2 H 19.269 7.395 -8.348 1.00 . A A . 1777 GLU HG2 1 1
7 10013 1 1 24 GLU HG3 H 18.855 8.737 -7.283 1.00 . A A . 1777 GLU HG3 1 1
7 10014 1 1 24 GLU N N 20.640 11.117 -8.573 1.00 . A A . 1777 GLU N 1 1
7 10015 1 1 24 GLU O O 22.880 10.369 -5.962 1.00 . A A . 1777 GLU O 1 1
7 10016 1 1 24 GLU OE1 O 19.121 8.824 -10.484 1.00 . A A . 1777 GLU OE1 1 1
7 10017 1 1 24 GLU OE2 O 18.195 10.232 -9.143 1.00 . A A . 1777 GLU OE2 1 1
7 10018 1 1 25 ASN C C 25.373 9.868 -7.093 1.00 . A A . 1778 ASN C 1 1
7 10019 1 1 25 ASN CA C 24.751 11.009 -7.891 1.00 . A A . 1778 ASN CA 1 1
7 10020 1 1 25 ASN CB C 24.920 12.322 -7.125 1.00 . A A . 1778 ASN CB 1 1
7 10021 1 1 25 ASN CG C 24.144 13.435 -7.821 1.00 . A A . 1778 ASN CG 1 1
7 10022 1 1 25 ASN H H 22.986 10.803 -9.047 1.00 . A A . 1778 ASN H 1 1
7 10023 1 1 25 ASN HA H 25.258 11.092 -8.840 1.00 . A A . 1778 ASN HA 1 1
7 10024 1 1 25 ASN HB2 H 24.547 12.199 -6.118 1.00 . A A . 1778 ASN HB2 1 1
7 10025 1 1 25 ASN HB3 H 25.967 12.584 -7.091 1.00 . A A . 1778 ASN HB3 1 1
7 10026 1 1 25 ASN HD21 H 22.725 13.511 -6.435 1.00 . A A . 1778 ASN HD21 1 1
7 10027 1 1 25 ASN HD22 H 22.541 14.603 -7.722 1.00 . A A . 1778 ASN HD22 1 1
7 10028 1 1 25 ASN N N 23.335 10.752 -8.133 1.00 . A A . 1778 ASN N 1 1
7 10029 1 1 25 ASN ND2 N 23.046 13.887 -7.281 1.00 . A A . 1778 ASN ND2 1 1
7 10030 1 1 25 ASN O O 24.703 8.888 -6.766 1.00 . A A . 1778 ASN O 1 1
7 10031 1 1 25 ASN OD1 O 24.549 13.906 -8.883 1.00 . A A . 1778 ASN OD1 1 1
7 10032 1 1 26 PHE C C 26.925 9.001 -4.560 1.00 . A A . 1779 PHE C 1 1
7 10033 1 1 26 PHE CA C 27.361 8.975 -6.021 1.00 . A A . 1779 PHE CA 1 1
7 10034 1 1 26 PHE CB C 28.872 9.201 -6.110 1.00 . A A . 1779 PHE CB 1 1
7 10035 1 1 26 PHE CD1 C 29.668 6.825 -6.384 1.00 . A A . 1779 PHE CD1 1 1
7 10036 1 1 26 PHE CD2 C 30.193 7.997 -4.327 1.00 . A A . 1779 PHE CD2 1 1
7 10037 1 1 26 PHE CE1 C 30.337 5.691 -5.909 1.00 . A A . 1779 PHE CE1 1 1
7 10038 1 1 26 PHE CE2 C 30.864 6.864 -3.852 1.00 . A A . 1779 PHE CE2 1 1
7 10039 1 1 26 PHE CG C 29.596 7.978 -5.594 1.00 . A A . 1779 PHE CG 1 1
7 10040 1 1 26 PHE CZ C 30.936 5.710 -4.643 1.00 . A A . 1779 PHE CZ 1 1
7 10041 1 1 26 PHE H H 27.143 10.805 -7.069 1.00 . A A . 1779 PHE H 1 1
7 10042 1 1 26 PHE HA H 27.127 8.008 -6.441 1.00 . A A . 1779 PHE HA 1 1
7 10043 1 1 26 PHE HB2 H 29.149 9.376 -7.139 1.00 . A A . 1779 PHE HB2 1 1
7 10044 1 1 26 PHE HB3 H 29.143 10.059 -5.513 1.00 . A A . 1779 PHE HB3 1 1
7 10045 1 1 26 PHE HD1 H 29.208 6.809 -7.361 1.00 . A A . 1779 PHE HD1 1 1
7 10046 1 1 26 PHE HD2 H 30.138 8.887 -3.718 1.00 . A A . 1779 PHE HD2 1 1
7 10047 1 1 26 PHE HE1 H 30.393 4.802 -6.519 1.00 . A A . 1779 PHE HE1 1 1
7 10048 1 1 26 PHE HE2 H 31.324 6.878 -2.875 1.00 . A A . 1779 PHE HE2 1 1
7 10049 1 1 26 PHE HZ H 31.452 4.835 -4.276 1.00 . A A . 1779 PHE HZ 1 1
7 10050 1 1 26 PHE N N 26.659 10.002 -6.782 1.00 . A A . 1779 PHE N 1 1
7 10051 1 1 26 PHE O O 27.727 9.273 -3.667 1.00 . A A . 1779 PHE O 1 1
7 10052 1 1 27 SER C C 23.829 7.887 -2.903 1.00 . A A . 1780 SER C 1 1
7 10053 1 1 27 SER CA C 25.113 8.707 -2.967 1.00 . A A . 1780 SER CA 1 1
7 10054 1 1 27 SER CB C 24.830 10.139 -2.509 1.00 . A A . 1780 SER CB 1 1
7 10055 1 1 27 SER H H 25.055 8.506 -5.076 1.00 . A A . 1780 SER H 1 1
7 10056 1 1 27 SER HA H 25.843 8.267 -2.304 1.00 . A A . 1780 SER HA 1 1
7 10057 1 1 27 SER HB2 H 24.593 10.143 -1.459 1.00 . A A . 1780 SER HB2 1 1
7 10058 1 1 27 SER HB3 H 25.706 10.750 -2.682 1.00 . A A . 1780 SER HB3 1 1
7 10059 1 1 27 SER HG H 23.851 11.601 -3.339 1.00 . A A . 1780 SER HG 1 1
7 10060 1 1 27 SER N N 25.647 8.715 -4.324 1.00 . A A . 1780 SER N 1 1
7 10061 1 1 27 SER O O 22.865 8.275 -2.242 1.00 . A A . 1780 SER O 1 1
7 10062 1 1 27 SER OG O 23.725 10.655 -3.241 1.00 . A A . 1780 SER OG 1 1
7 10063 1 1 28 VAL C C 22.239 5.522 -2.185 1.00 . A A . 1781 VAL C 1 1
7 10064 1 1 28 VAL CA C 22.655 5.883 -3.606 1.00 . A A . 1781 VAL CA 1 1
7 10065 1 1 28 VAL CB C 22.966 4.608 -4.391 1.00 . A A . 1781 VAL CB 1 1
7 10066 1 1 28 VAL CG1 C 24.114 3.858 -3.712 1.00 . A A . 1781 VAL CG1 1 1
7 10067 1 1 28 VAL CG2 C 21.724 3.716 -4.430 1.00 . A A . 1781 VAL CG2 1 1
7 10068 1 1 28 VAL H H 24.619 6.491 -4.099 1.00 . A A . 1781 VAL H 1 1
7 10069 1 1 28 VAL HA H 21.839 6.399 -4.091 1.00 . A A . 1781 VAL HA 1 1
7 10070 1 1 28 VAL HB H 23.256 4.869 -5.399 1.00 . A A . 1781 VAL HB 1 1
7 10071 1 1 28 VAL HG11 H 23.763 3.426 -2.785 1.00 . A A . 1781 VAL HG11 1 1
7 10072 1 1 28 VAL HG12 H 24.922 4.545 -3.505 1.00 . A A . 1781 VAL HG12 1 1
7 10073 1 1 28 VAL HG13 H 24.467 3.073 -4.364 1.00 . A A . 1781 VAL HG13 1 1
7 10074 1 1 28 VAL HG21 H 21.597 3.230 -3.472 1.00 . A A . 1781 VAL HG21 1 1
7 10075 1 1 28 VAL HG22 H 21.844 2.968 -5.199 1.00 . A A . 1781 VAL HG22 1 1
7 10076 1 1 28 VAL HG23 H 20.853 4.318 -4.646 1.00 . A A . 1781 VAL HG23 1 1
7 10077 1 1 28 VAL N N 23.823 6.751 -3.592 1.00 . A A . 1781 VAL N 1 1
7 10078 1 1 28 VAL O O 23.022 5.660 -1.245 1.00 . A A . 1781 VAL O 1 1
7 10079 1 1 29 ALA C C 20.558 5.869 0.234 1.00 . A A . 1782 ALA C 1 1
7 10080 1 1 29 ALA CA C 20.492 4.684 -0.722 1.00 . A A . 1782 ALA CA 1 1
7 10081 1 1 29 ALA CB C 21.309 3.522 -0.156 1.00 . A A . 1782 ALA CB 1 1
7 10082 1 1 29 ALA H H 20.422 4.974 -2.820 1.00 . A A . 1782 ALA H 1 1
7 10083 1 1 29 ALA HA H 19.464 4.371 -0.822 1.00 . A A . 1782 ALA HA 1 1
7 10084 1 1 29 ALA HB1 H 22.298 3.870 0.106 1.00 . A A . 1782 ALA HB1 1 1
7 10085 1 1 29 ALA HB2 H 21.388 2.741 -0.899 1.00 . A A . 1782 ALA HB2 1 1
7 10086 1 1 29 ALA HB3 H 20.819 3.132 0.723 1.00 . A A . 1782 ALA HB3 1 1
7 10087 1 1 29 ALA N N 21.002 5.061 -2.034 1.00 . A A . 1782 ALA N 1 1
7 10088 1 1 29 ALA O O 21.640 6.354 0.566 1.00 . A A . 1782 ALA O 1 1
7 10089 1 1 30 THR C C 18.171 7.274 2.586 1.00 . A A . 1783 THR C 1 1
7 10090 1 1 30 THR CA C 19.315 7.467 1.597 1.00 . A A . 1783 THR CA 1 1
7 10091 1 1 30 THR CB C 19.100 8.763 0.812 1.00 . A A . 1783 THR CB 1 1
7 10092 1 1 30 THR CG2 C 20.335 9.057 -0.041 1.00 . A A . 1783 THR CG2 1 1
7 10093 1 1 30 THR H H 18.562 5.904 0.373 1.00 . A A . 1783 THR H 1 1
7 10094 1 1 30 THR HA H 20.242 7.544 2.150 1.00 . A A . 1783 THR HA 1 1
7 10095 1 1 30 THR HB H 18.941 9.579 1.500 1.00 . A A . 1783 THR HB 1 1
7 10096 1 1 30 THR HG1 H 17.425 7.906 0.318 1.00 . A A . 1783 THR HG1 1 1
7 10097 1 1 30 THR HG21 H 20.450 8.285 -0.787 1.00 . A A . 1783 THR HG21 1 1
7 10098 1 1 30 THR HG22 H 21.211 9.082 0.590 1.00 . A A . 1783 THR HG22 1 1
7 10099 1 1 30 THR HG23 H 20.215 10.013 -0.529 1.00 . A A . 1783 THR HG23 1 1
7 10100 1 1 30 THR N N 19.391 6.333 0.675 1.00 . A A . 1783 THR N 1 1
7 10101 1 1 30 THR O O 16.999 7.385 2.223 1.00 . A A . 1783 THR O 1 1
7 10102 1 1 30 THR OG1 O 17.963 8.622 -0.029 1.00 . A A . 1783 THR OG1 1 1
7 10103 1 1 31 GLU C C 16.932 8.113 5.326 1.00 . A A . 1784 GLU C 1 1
7 10104 1 1 31 GLU CA C 17.513 6.778 4.869 1.00 . A A . 1784 GLU CA 1 1
7 10105 1 1 31 GLU CB C 18.135 6.053 6.065 1.00 . A A . 1784 GLU CB 1 1
7 10106 1 1 31 GLU CD C 19.573 4.123 6.748 1.00 . A A . 1784 GLU CD 1 1
7 10107 1 1 31 GLU CG C 19.022 4.912 5.564 1.00 . A A . 1784 GLU CG 1 1
7 10108 1 1 31 GLU H H 19.468 6.909 4.065 1.00 . A A . 1784 GLU H 1 1
7 10109 1 1 31 GLU HA H 16.718 6.169 4.468 1.00 . A A . 1784 GLU HA 1 1
7 10110 1 1 31 GLU HB2 H 18.731 6.750 6.638 1.00 . A A . 1784 GLU HB2 1 1
7 10111 1 1 31 GLU HB3 H 17.352 5.651 6.689 1.00 . A A . 1784 GLU HB3 1 1
7 10112 1 1 31 GLU HG2 H 18.440 4.255 4.935 1.00 . A A . 1784 GLU HG2 1 1
7 10113 1 1 31 GLU HG3 H 19.843 5.319 4.994 1.00 . A A . 1784 GLU HG3 1 1
7 10114 1 1 31 GLU N N 18.519 6.985 3.834 1.00 . A A . 1784 GLU N 1 1
7 10115 1 1 31 GLU O O 16.100 8.162 6.232 1.00 . A A . 1784 GLU O 1 1
7 10116 1 1 31 GLU OE1 O 19.283 4.498 7.872 1.00 . A A . 1784 GLU OE1 1 1
7 10117 1 1 31 GLU OE2 O 20.278 3.155 6.512 1.00 . A A . 1784 GLU OE2 1 1
7 10118 1 1 32 GLU C C 15.465 10.724 4.532 1.00 . A A . 1785 GLU C 1 1
7 10119 1 1 32 GLU CA C 16.892 10.525 5.040 1.00 . A A . 1785 GLU CA 1 1
7 10120 1 1 32 GLU CB C 17.814 11.590 4.432 1.00 . A A . 1785 GLU CB 1 1
7 10121 1 1 32 GLU CD C 16.215 13.475 4.858 1.00 . A A . 1785 GLU CD 1 1
7 10122 1 1 32 GLU CG C 17.611 12.934 5.144 1.00 . A A . 1785 GLU CG 1 1
7 10123 1 1 32 GLU H H 18.038 9.094 3.976 1.00 . A A . 1785 GLU H 1 1
7 10124 1 1 32 GLU HA H 16.898 10.627 6.115 1.00 . A A . 1785 GLU HA 1 1
7 10125 1 1 32 GLU HB2 H 18.842 11.279 4.543 1.00 . A A . 1785 GLU HB2 1 1
7 10126 1 1 32 GLU HB3 H 17.587 11.706 3.382 1.00 . A A . 1785 GLU HB3 1 1
7 10127 1 1 32 GLU HG2 H 17.733 12.799 6.209 1.00 . A A . 1785 GLU HG2 1 1
7 10128 1 1 32 GLU HG3 H 18.346 13.640 4.788 1.00 . A A . 1785 GLU HG3 1 1
7 10129 1 1 32 GLU N N 17.375 9.194 4.691 1.00 . A A . 1785 GLU N 1 1
7 10130 1 1 32 GLU O O 14.520 10.790 5.317 1.00 . A A . 1785 GLU O 1 1
7 10131 1 1 32 GLU OE1 O 16.008 13.980 3.767 1.00 . A A . 1785 GLU OE1 1 1
7 10132 1 1 32 GLU OE2 O 15.371 13.377 5.735 1.00 . A A . 1785 GLU OE2 1 1
7 10133 1 1 33 SER C C 14.036 10.646 1.131 1.00 . A A . 1786 SER C 1 1
7 10134 1 1 33 SER CA C 14.004 11.008 2.613 1.00 . A A . 1786 SER CA 1 1
7 10135 1 1 33 SER CB C 13.562 12.463 2.775 1.00 . A A . 1786 SER CB 1 1
7 10136 1 1 33 SER H H 16.110 10.758 2.637 1.00 . A A . 1786 SER H 1 1
7 10137 1 1 33 SER HA H 13.294 10.370 3.114 1.00 . A A . 1786 SER HA 1 1
7 10138 1 1 33 SER HB2 H 13.614 12.744 3.814 1.00 . A A . 1786 SER HB2 1 1
7 10139 1 1 33 SER HB3 H 14.217 13.104 2.200 1.00 . A A . 1786 SER HB3 1 1
7 10140 1 1 33 SER HG H 11.675 12.830 3.074 1.00 . A A . 1786 SER HG 1 1
7 10141 1 1 33 SER N N 15.319 10.818 3.214 1.00 . A A . 1786 SER N 1 1
7 10142 1 1 33 SER O O 14.520 11.418 0.303 1.00 . A A . 1786 SER O 1 1
7 10143 1 1 33 SER OG O 12.223 12.601 2.320 1.00 . A A . 1786 SER OG 1 1
7 10144 1 1 34 ALA C C 12.576 7.801 -0.731 1.00 . A A . 1787 ALA C 1 1
7 10145 1 1 34 ALA CA C 13.489 9.014 -0.582 1.00 . A A . 1787 ALA CA 1 1
7 10146 1 1 34 ALA CB C 14.902 8.651 -1.040 1.00 . A A . 1787 ALA CB 1 1
7 10147 1 1 34 ALA H H 13.143 8.894 1.506 1.00 . A A . 1787 ALA H 1 1
7 10148 1 1 34 ALA HA H 13.116 9.813 -1.205 1.00 . A A . 1787 ALA HA 1 1
7 10149 1 1 34 ALA HB1 H 14.883 8.373 -2.084 1.00 . A A . 1787 ALA HB1 1 1
7 10150 1 1 34 ALA HB2 H 15.269 7.821 -0.454 1.00 . A A . 1787 ALA HB2 1 1
7 10151 1 1 34 ALA HB3 H 15.554 9.502 -0.907 1.00 . A A . 1787 ALA HB3 1 1
7 10152 1 1 34 ALA N N 13.516 9.467 0.804 1.00 . A A . 1787 ALA N 1 1
7 10153 1 1 34 ALA O O 13.045 6.671 -0.860 1.00 . A A . 1787 ALA O 1 1
7 10154 1 1 35 GLU C C 9.057 7.475 -1.620 1.00 . A A . 1788 GLU C 1 1
7 10155 1 1 35 GLU CA C 10.282 6.971 -0.847 1.00 . A A . 1788 GLU CA 1 1
7 10156 1 1 35 GLU CB C 9.859 6.488 0.549 1.00 . A A . 1788 GLU CB 1 1
7 10157 1 1 35 GLU CD C 9.220 7.242 2.845 1.00 . A A . 1788 GLU CD 1 1
7 10158 1 1 35 GLU CG C 9.796 7.680 1.503 1.00 . A A . 1788 GLU CG 1 1
7 10159 1 1 35 GLU H H 10.954 8.969 -0.607 1.00 . A A . 1788 GLU H 1 1
7 10160 1 1 35 GLU HA H 10.729 6.148 -1.384 1.00 . A A . 1788 GLU HA 1 1
7 10161 1 1 35 GLU HB2 H 8.888 6.017 0.498 1.00 . A A . 1788 GLU HB2 1 1
7 10162 1 1 35 GLU HB3 H 10.583 5.776 0.917 1.00 . A A . 1788 GLU HB3 1 1
7 10163 1 1 35 GLU HG2 H 10.790 8.075 1.650 1.00 . A A . 1788 GLU HG2 1 1
7 10164 1 1 35 GLU HG3 H 9.164 8.446 1.078 1.00 . A A . 1788 GLU HG3 1 1
7 10165 1 1 35 GLU N N 11.266 8.046 -0.713 1.00 . A A . 1788 GLU N 1 1
7 10166 1 1 35 GLU O O 8.761 8.671 -1.603 1.00 . A A . 1788 GLU O 1 1
7 10167 1 1 35 GLU OE1 O 8.966 6.058 2.999 1.00 . A A . 1788 GLU OE1 1 1
7 10168 1 1 35 GLU OE2 O 9.043 8.095 3.699 1.00 . A A . 1788 GLU OE2 1 1
7 10169 1 1 36 PRO C C 5.964 7.378 -2.163 1.00 . A A . 1789 PRO C 1 1
7 10170 1 1 36 PRO CA C 7.130 6.996 -3.073 1.00 . A A . 1789 PRO CA 1 1
7 10171 1 1 36 PRO CB C 6.813 5.740 -3.900 1.00 . A A . 1789 PRO CB 1 1
7 10172 1 1 36 PRO CD C 8.600 5.150 -2.386 1.00 . A A . 1789 PRO CD 1 1
7 10173 1 1 36 PRO CG C 7.356 4.606 -3.093 1.00 . A A . 1789 PRO CG 1 1
7 10174 1 1 36 PRO HA H 7.364 7.812 -3.730 1.00 . A A . 1789 PRO HA 1 1
7 10175 1 1 36 PRO HB2 H 5.743 5.634 -4.040 1.00 . A A . 1789 PRO HB2 1 1
7 10176 1 1 36 PRO HB3 H 7.312 5.783 -4.857 1.00 . A A . 1789 PRO HB3 1 1
7 10177 1 1 36 PRO HD2 H 8.701 4.710 -1.405 1.00 . A A . 1789 PRO HD2 1 1
7 10178 1 1 36 PRO HD3 H 9.484 4.969 -2.979 1.00 . A A . 1789 PRO HD3 1 1
7 10179 1 1 36 PRO HG2 H 6.621 4.283 -2.365 1.00 . A A . 1789 PRO HG2 1 1
7 10180 1 1 36 PRO HG3 H 7.630 3.782 -3.734 1.00 . A A . 1789 PRO HG3 1 1
7 10181 1 1 36 PRO N N 8.342 6.602 -2.292 1.00 . A A . 1789 PRO N 1 1
7 10182 1 1 36 PRO O O 5.340 8.423 -2.341 1.00 . A A . 1789 PRO O 1 1
7 10183 1 1 37 LEU C C 5.154 7.144 1.124 1.00 . A A . 1790 LEU C 1 1
7 10184 1 1 37 LEU CA C 4.593 6.755 -0.239 1.00 . A A . 1790 LEU CA 1 1
7 10185 1 1 37 LEU CB C 3.737 5.484 -0.110 1.00 . A A . 1790 LEU CB 1 1
7 10186 1 1 37 LEU CD1 C 1.265 5.025 0.217 1.00 . A A . 1790 LEU CD1 1 1
7 10187 1 1 37 LEU CD2 C 2.745 5.222 2.215 1.00 . A A . 1790 LEU CD2 1 1
7 10188 1 1 37 LEU CG C 2.494 5.744 0.791 1.00 . A A . 1790 LEU CG 1 1
7 10189 1 1 37 LEU H H 6.223 5.707 -1.106 1.00 . A A . 1790 LEU H 1 1
7 10190 1 1 37 LEU HA H 3.967 7.561 -0.601 1.00 . A A . 1790 LEU HA 1 1
7 10191 1 1 37 LEU HB2 H 3.416 5.184 -1.100 1.00 . A A . 1790 LEU HB2 1 1
7 10192 1 1 37 LEU HB3 H 4.339 4.693 0.317 1.00 . A A . 1790 LEU HB3 1 1
7 10193 1 1 37 LEU HD11 H 0.923 5.546 -0.665 1.00 . A A . 1790 LEU HD11 1 1
7 10194 1 1 37 LEU HD12 H 0.476 5.013 0.956 1.00 . A A . 1790 LEU HD12 1 1
7 10195 1 1 37 LEU HD13 H 1.530 4.011 -0.044 1.00 . A A . 1790 LEU HD13 1 1
7 10196 1 1 37 LEU HD21 H 1.966 5.582 2.871 1.00 . A A . 1790 LEU HD21 1 1
7 10197 1 1 37 LEU HD22 H 3.701 5.572 2.569 1.00 . A A . 1790 LEU HD22 1 1
7 10198 1 1 37 LEU HD23 H 2.737 4.142 2.208 1.00 . A A . 1790 LEU HD23 1 1
7 10199 1 1 37 LEU HG H 2.286 6.805 0.833 1.00 . A A . 1790 LEU HG 1 1
7 10200 1 1 37 LEU N N 5.684 6.520 -1.189 1.00 . A A . 1790 LEU N 1 1
7 10201 1 1 37 LEU O O 5.827 6.348 1.779 1.00 . A A . 1790 LEU O 1 1
7 10202 1 1 38 SER C C 4.240 8.787 3.888 1.00 . A A . 1791 SER C 1 1
7 10203 1 1 38 SER CA C 5.349 8.870 2.843 1.00 . A A . 1791 SER CA 1 1
7 10204 1 1 38 SER CB C 5.806 10.323 2.707 1.00 . A A . 1791 SER CB 1 1
7 10205 1 1 38 SER H H 4.330 8.966 0.985 1.00 . A A . 1791 SER H 1 1
7 10206 1 1 38 SER HA H 6.187 8.272 3.173 1.00 . A A . 1791 SER HA 1 1
7 10207 1 1 38 SER HB2 H 4.959 10.950 2.485 1.00 . A A . 1791 SER HB2 1 1
7 10208 1 1 38 SER HB3 H 6.255 10.647 3.637 1.00 . A A . 1791 SER HB3 1 1
7 10209 1 1 38 SER HG H 6.492 9.807 0.961 1.00 . A A . 1791 SER HG 1 1
7 10210 1 1 38 SER N N 4.871 8.376 1.550 1.00 . A A . 1791 SER N 1 1
7 10211 1 1 38 SER O O 3.097 8.459 3.568 1.00 . A A . 1791 SER O 1 1
7 10212 1 1 38 SER OG O 6.752 10.422 1.650 1.00 . A A . 1791 SER OG 1 1
7 10213 1 1 39 GLU C C 2.424 9.958 5.902 1.00 . A A . 1792 GLU C 1 1
7 10214 1 1 39 GLU CA C 3.608 9.048 6.218 1.00 . A A . 1792 GLU CA 1 1
7 10215 1 1 39 GLU CB C 4.259 9.495 7.536 1.00 . A A . 1792 GLU CB 1 1
7 10216 1 1 39 GLU CD C 6.456 10.459 6.766 1.00 . A A . 1792 GLU CD 1 1
7 10217 1 1 39 GLU CG C 5.070 10.783 7.320 1.00 . A A . 1792 GLU CG 1 1
7 10218 1 1 39 GLU H H 5.509 9.345 5.329 1.00 . A A . 1792 GLU H 1 1
7 10219 1 1 39 GLU HA H 3.262 8.033 6.335 1.00 . A A . 1792 GLU HA 1 1
7 10220 1 1 39 GLU HB2 H 3.487 9.678 8.269 1.00 . A A . 1792 GLU HB2 1 1
7 10221 1 1 39 GLU HB3 H 4.912 8.713 7.896 1.00 . A A . 1792 GLU HB3 1 1
7 10222 1 1 39 GLU HG2 H 4.550 11.427 6.626 1.00 . A A . 1792 GLU HG2 1 1
7 10223 1 1 39 GLU HG3 H 5.178 11.297 8.264 1.00 . A A . 1792 GLU HG3 1 1
7 10224 1 1 39 GLU N N 4.584 9.090 5.135 1.00 . A A . 1792 GLU N 1 1
7 10225 1 1 39 GLU O O 1.297 9.710 6.331 1.00 . A A . 1792 GLU O 1 1
7 10226 1 1 39 GLU OE1 O 6.713 9.295 6.505 1.00 . A A . 1792 GLU OE1 1 1
7 10227 1 1 39 GLU OE2 O 7.241 11.380 6.611 1.00 . A A . 1792 GLU OE2 1 1
7 10228 1 1 40 ASP C C 0.432 11.237 4.247 1.00 . A A . 1793 ASP C 1 1
7 10229 1 1 40 ASP CA C 1.657 11.970 4.785 1.00 . A A . 1793 ASP CA 1 1
7 10230 1 1 40 ASP CB C 2.179 12.942 3.725 1.00 . A A . 1793 ASP CB 1 1
7 10231 1 1 40 ASP CG C 2.562 12.182 2.459 1.00 . A A . 1793 ASP CG 1 1
7 10232 1 1 40 ASP H H 3.618 11.165 4.839 1.00 . A A . 1793 ASP H 1 1
7 10233 1 1 40 ASP HA H 1.379 12.530 5.664 1.00 . A A . 1793 ASP HA 1 1
7 10234 1 1 40 ASP HB2 H 1.410 13.664 3.491 1.00 . A A . 1793 ASP HB2 1 1
7 10235 1 1 40 ASP HB3 H 3.047 13.457 4.108 1.00 . A A . 1793 ASP HB3 1 1
7 10236 1 1 40 ASP N N 2.701 11.019 5.151 1.00 . A A . 1793 ASP N 1 1
7 10237 1 1 40 ASP O O -0.693 11.725 4.348 1.00 . A A . 1793 ASP O 1 1
7 10238 1 1 40 ASP OD1 O 2.582 10.963 2.507 1.00 . A A . 1793 ASP OD1 1 1
7 10239 1 1 40 ASP OD2 O 2.830 12.830 1.461 1.00 . A A . 1793 ASP OD2 1 1
7 10240 1 1 41 ASP C C -1.170 8.530 4.237 1.00 . A A . 1794 ASP C 1 1
7 10241 1 1 41 ASP CA C -0.426 9.260 3.124 1.00 . A A . 1794 ASP CA 1 1
7 10242 1 1 41 ASP CB C 0.131 8.243 2.125 1.00 . A A . 1794 ASP CB 1 1
7 10243 1 1 41 ASP CG C 0.683 8.964 0.899 1.00 . A A . 1794 ASP CG 1 1
7 10244 1 1 41 ASP H H 1.582 9.721 3.625 1.00 . A A . 1794 ASP H 1 1
7 10245 1 1 41 ASP HA H -1.114 9.912 2.609 1.00 . A A . 1794 ASP HA 1 1
7 10246 1 1 41 ASP HB2 H 0.921 7.676 2.595 1.00 . A A . 1794 ASP HB2 1 1
7 10247 1 1 41 ASP HB3 H -0.658 7.572 1.820 1.00 . A A . 1794 ASP HB3 1 1
7 10248 1 1 41 ASP N N 0.662 10.059 3.675 1.00 . A A . 1794 ASP N 1 1
7 10249 1 1 41 ASP O O -2.400 8.481 4.250 1.00 . A A . 1794 ASP O 1 1
7 10250 1 1 41 ASP OD1 O -0.109 9.345 0.054 1.00 . A A . 1794 ASP OD1 1 1
7 10251 1 1 41 ASP OD2 O 1.891 9.125 0.824 1.00 . A A . 1794 ASP OD2 1 1
7 10252 1 1 42 PHE C C -2.082 8.071 6.957 1.00 . A A . 1795 PHE C 1 1
7 10253 1 1 42 PHE CA C -1.009 7.222 6.277 1.00 . A A . 1795 PHE CA 1 1
7 10254 1 1 42 PHE CB C 0.083 6.839 7.294 1.00 . A A . 1795 PHE CB 1 1
7 10255 1 1 42 PHE CD1 C 1.672 5.527 5.831 1.00 . A A . 1795 PHE CD1 1 1
7 10256 1 1 42 PHE CD2 C 0.435 4.352 7.554 1.00 . A A . 1795 PHE CD2 1 1
7 10257 1 1 42 PHE CE1 C 2.285 4.326 5.454 1.00 . A A . 1795 PHE CE1 1 1
7 10258 1 1 42 PHE CE2 C 1.048 3.153 7.177 1.00 . A A . 1795 PHE CE2 1 1
7 10259 1 1 42 PHE CG C 0.747 5.541 6.881 1.00 . A A . 1795 PHE CG 1 1
7 10260 1 1 42 PHE CZ C 1.973 3.139 6.127 1.00 . A A . 1795 PHE CZ 1 1
7 10261 1 1 42 PHE H H 0.562 8.019 5.093 1.00 . A A . 1795 PHE H 1 1
7 10262 1 1 42 PHE HA H -1.472 6.323 5.895 1.00 . A A . 1795 PHE HA 1 1
7 10263 1 1 42 PHE HB2 H 0.827 7.622 7.328 1.00 . A A . 1795 PHE HB2 1 1
7 10264 1 1 42 PHE HB3 H -0.354 6.720 8.276 1.00 . A A . 1795 PHE HB3 1 1
7 10265 1 1 42 PHE HD1 H 1.911 6.441 5.310 1.00 . A A . 1795 PHE HD1 1 1
7 10266 1 1 42 PHE HD2 H -0.279 4.363 8.364 1.00 . A A . 1795 PHE HD2 1 1
7 10267 1 1 42 PHE HE1 H 3.000 4.315 4.645 1.00 . A A . 1795 PHE HE1 1 1
7 10268 1 1 42 PHE HE2 H 0.806 2.237 7.696 1.00 . A A . 1795 PHE HE2 1 1
7 10269 1 1 42 PHE HZ H 2.446 2.213 5.836 1.00 . A A . 1795 PHE HZ 1 1
7 10270 1 1 42 PHE N N -0.413 7.957 5.168 1.00 . A A . 1795 PHE N 1 1
7 10271 1 1 42 PHE O O -3.200 7.606 7.175 1.00 . A A . 1795 PHE O 1 1
7 10272 1 1 43 GLU C C -3.840 10.543 6.985 1.00 . A A . 1796 GLU C 1 1
7 10273 1 1 43 GLU CA C -2.696 10.207 7.936 1.00 . A A . 1796 GLU CA 1 1
7 10274 1 1 43 GLU CB C -1.986 11.494 8.373 1.00 . A A . 1796 GLU CB 1 1
7 10275 1 1 43 GLU CD C -4.113 12.760 8.783 1.00 . A A . 1796 GLU CD 1 1
7 10276 1 1 43 GLU CG C -2.830 12.233 9.419 1.00 . A A . 1796 GLU CG 1 1
7 10277 1 1 43 GLU H H -0.839 9.636 7.090 1.00 . A A . 1796 GLU H 1 1
7 10278 1 1 43 GLU HA H -3.098 9.713 8.807 1.00 . A A . 1796 GLU HA 1 1
7 10279 1 1 43 GLU HB2 H -1.025 11.245 8.801 1.00 . A A . 1796 GLU HB2 1 1
7 10280 1 1 43 GLU HB3 H -1.841 12.135 7.516 1.00 . A A . 1796 GLU HB3 1 1
7 10281 1 1 43 GLU HG2 H -3.082 11.556 10.223 1.00 . A A . 1796 GLU HG2 1 1
7 10282 1 1 43 GLU HG3 H -2.263 13.061 9.815 1.00 . A A . 1796 GLU HG3 1 1
7 10283 1 1 43 GLU N N -1.743 9.313 7.286 1.00 . A A . 1796 GLU N 1 1
7 10284 1 1 43 GLU O O -5.013 10.410 7.335 1.00 . A A . 1796 GLU O 1 1
7 10285 1 1 43 GLU OE1 O -4.016 13.420 7.762 1.00 . A A . 1796 GLU OE1 1 1
7 10286 1 1 43 GLU OE2 O -5.172 12.495 9.326 1.00 . A A . 1796 GLU OE2 1 1
7 10287 1 1 44 MET C C -5.472 10.176 4.582 1.00 . A A . 1797 MET C 1 1
7 10288 1 1 44 MET CA C -4.488 11.328 4.775 1.00 . A A . 1797 MET CA 1 1
7 10289 1 1 44 MET CB C -3.778 11.653 3.455 1.00 . A A . 1797 MET CB 1 1
7 10290 1 1 44 MET CE C -4.039 10.429 0.290 1.00 . A A . 1797 MET CE 1 1
7 10291 1 1 44 MET CG C -4.789 12.025 2.362 1.00 . A A . 1797 MET CG 1 1
7 10292 1 1 44 MET H H -2.539 11.060 5.558 1.00 . A A . 1797 MET H 1 1
7 10293 1 1 44 MET HA H -5.030 12.200 5.111 1.00 . A A . 1797 MET HA 1 1
7 10294 1 1 44 MET HB2 H -3.104 12.483 3.610 1.00 . A A . 1797 MET HB2 1 1
7 10295 1 1 44 MET HB3 H -3.213 10.792 3.139 1.00 . A A . 1797 MET HB3 1 1
7 10296 1 1 44 MET HE1 H -3.926 9.799 1.161 1.00 . A A . 1797 MET HE1 1 1
7 10297 1 1 44 MET HE2 H -3.260 10.197 -0.420 1.00 . A A . 1797 MET HE2 1 1
7 10298 1 1 44 MET HE3 H -5.003 10.251 -0.165 1.00 . A A . 1797 MET HE3 1 1
7 10299 1 1 44 MET HG2 H -5.547 11.261 2.282 1.00 . A A . 1797 MET HG2 1 1
7 10300 1 1 44 MET HG3 H -5.252 12.970 2.604 1.00 . A A . 1797 MET HG3 1 1
7 10301 1 1 44 MET N N -3.490 10.977 5.779 1.00 . A A . 1797 MET N 1 1
7 10302 1 1 44 MET O O -6.666 10.396 4.374 1.00 . A A . 1797 MET O 1 1
7 10303 1 1 44 MET SD S -3.919 12.170 0.781 1.00 . A A . 1797 MET SD 1 1
7 10304 1 1 45 PHE C C -6.873 7.722 5.577 1.00 . A A . 1798 PHE C 1 1
7 10305 1 1 45 PHE CA C -5.811 7.775 4.484 1.00 . A A . 1798 PHE CA 1 1
7 10306 1 1 45 PHE CB C -4.957 6.507 4.525 1.00 . A A . 1798 PHE CB 1 1
7 10307 1 1 45 PHE CD1 C -6.528 4.796 5.505 1.00 . A A . 1798 PHE CD1 1 1
7 10308 1 1 45 PHE CD2 C -5.978 4.660 3.147 1.00 . A A . 1798 PHE CD2 1 1
7 10309 1 1 45 PHE CE1 C -7.347 3.669 5.378 1.00 . A A . 1798 PHE CE1 1 1
7 10310 1 1 45 PHE CE2 C -6.798 3.532 3.021 1.00 . A A . 1798 PHE CE2 1 1
7 10311 1 1 45 PHE CG C -5.843 5.292 4.389 1.00 . A A . 1798 PHE CG 1 1
7 10312 1 1 45 PHE CZ C -7.482 3.036 4.138 1.00 . A A . 1798 PHE CZ 1 1
7 10313 1 1 45 PHE H H -4.007 8.835 4.820 1.00 . A A . 1798 PHE H 1 1
7 10314 1 1 45 PHE HA H -6.312 7.833 3.530 1.00 . A A . 1798 PHE HA 1 1
7 10315 1 1 45 PHE HB2 H -4.245 6.527 3.713 1.00 . A A . 1798 PHE HB2 1 1
7 10316 1 1 45 PHE HB3 H -4.428 6.460 5.465 1.00 . A A . 1798 PHE HB3 1 1
7 10317 1 1 45 PHE HD1 H -6.422 5.284 6.462 1.00 . A A . 1798 PHE HD1 1 1
7 10318 1 1 45 PHE HD2 H -5.450 5.042 2.286 1.00 . A A . 1798 PHE HD2 1 1
7 10319 1 1 45 PHE HE1 H -7.875 3.286 6.240 1.00 . A A . 1798 PHE HE1 1 1
7 10320 1 1 45 PHE HE2 H -6.902 3.044 2.063 1.00 . A A . 1798 PHE HE2 1 1
7 10321 1 1 45 PHE HZ H -8.115 2.166 4.040 1.00 . A A . 1798 PHE HZ 1 1
7 10322 1 1 45 PHE N N -4.965 8.951 4.652 1.00 . A A . 1798 PHE N 1 1
7 10323 1 1 45 PHE O O -8.035 7.418 5.310 1.00 . A A . 1798 PHE O 1 1
7 10324 1 1 46 TYR C C -8.400 9.167 7.785 1.00 . A A . 1799 TYR C 1 1
7 10325 1 1 46 TYR CA C -7.411 8.013 7.919 1.00 . A A . 1799 TYR CA 1 1
7 10326 1 1 46 TYR CB C -6.658 8.128 9.249 1.00 . A A . 1799 TYR CB 1 1
7 10327 1 1 46 TYR CD1 C -6.748 5.674 9.826 1.00 . A A . 1799 TYR CD1 1 1
7 10328 1 1 46 TYR CD2 C -4.579 6.732 9.587 1.00 . A A . 1799 TYR CD2 1 1
7 10329 1 1 46 TYR CE1 C -6.121 4.455 10.113 1.00 . A A . 1799 TYR CE1 1 1
7 10330 1 1 46 TYR CE2 C -3.953 5.513 9.876 1.00 . A A . 1799 TYR CE2 1 1
7 10331 1 1 46 TYR CG C -5.977 6.813 9.562 1.00 . A A . 1799 TYR CG 1 1
7 10332 1 1 46 TYR CZ C -4.725 4.375 10.138 1.00 . A A . 1799 TYR CZ 1 1
7 10333 1 1 46 TYR H H -5.536 8.267 6.964 1.00 . A A . 1799 TYR H 1 1
7 10334 1 1 46 TYR HA H -7.960 7.085 7.902 1.00 . A A . 1799 TYR HA 1 1
7 10335 1 1 46 TYR HB2 H -5.918 8.913 9.174 1.00 . A A . 1799 TYR HB2 1 1
7 10336 1 1 46 TYR HB3 H -7.356 8.367 10.037 1.00 . A A . 1799 TYR HB3 1 1
7 10337 1 1 46 TYR HD1 H -7.826 5.735 9.807 1.00 . A A . 1799 TYR HD1 1 1
7 10338 1 1 46 TYR HD2 H -3.983 7.610 9.386 1.00 . A A . 1799 TYR HD2 1 1
7 10339 1 1 46 TYR HE1 H -6.717 3.578 10.317 1.00 . A A . 1799 TYR HE1 1 1
7 10340 1 1 46 TYR HE2 H -2.875 5.450 9.895 1.00 . A A . 1799 TYR HE2 1 1
7 10341 1 1 46 TYR HH H -4.682 2.466 10.120 1.00 . A A . 1799 TYR HH 1 1
7 10342 1 1 46 TYR N N -6.472 8.026 6.805 1.00 . A A . 1799 TYR N 1 1
7 10343 1 1 46 TYR O O -9.555 9.060 8.197 1.00 . A A . 1799 TYR O 1 1
7 10344 1 1 46 TYR OH O -4.108 3.173 10.421 1.00 . A A . 1799 TYR OH 1 1
7 10345 1 1 47 GLU C C -9.993 11.083 6.141 1.00 . A A . 1800 GLU C 1 1
7 10346 1 1 47 GLU CA C -8.793 11.435 7.016 1.00 . A A . 1800 GLU CA 1 1
7 10347 1 1 47 GLU CB C -7.994 12.567 6.366 1.00 . A A . 1800 GLU CB 1 1
7 10348 1 1 47 GLU CD C -8.691 14.347 7.984 1.00 . A A . 1800 GLU CD 1 1
7 10349 1 1 47 GLU CG C -8.743 13.892 6.530 1.00 . A A . 1800 GLU CG 1 1
7 10350 1 1 47 GLU H H -7.012 10.297 6.891 1.00 . A A . 1800 GLU H 1 1
7 10351 1 1 47 GLU HA H -9.149 11.767 7.981 1.00 . A A . 1800 GLU HA 1 1
7 10352 1 1 47 GLU HB2 H -7.026 12.641 6.842 1.00 . A A . 1800 GLU HB2 1 1
7 10353 1 1 47 GLU HB3 H -7.863 12.358 5.316 1.00 . A A . 1800 GLU HB3 1 1
7 10354 1 1 47 GLU HG2 H -8.285 14.643 5.903 1.00 . A A . 1800 GLU HG2 1 1
7 10355 1 1 47 GLU HG3 H -9.771 13.760 6.236 1.00 . A A . 1800 GLU HG3 1 1
7 10356 1 1 47 GLU N N -7.940 10.269 7.203 1.00 . A A . 1800 GLU N 1 1
7 10357 1 1 47 GLU O O -11.122 11.475 6.435 1.00 . A A . 1800 GLU O 1 1
7 10358 1 1 47 GLU OE1 O -7.802 13.902 8.692 1.00 . A A . 1800 GLU OE1 1 1
7 10359 1 1 47 GLU OE2 O -9.542 15.132 8.368 1.00 . A A . 1800 GLU OE2 1 1
7 10360 1 1 48 VAL C C -11.661 8.851 4.819 1.00 . A A . 1801 VAL C 1 1
7 10361 1 1 48 VAL CA C -10.832 9.954 4.168 1.00 . A A . 1801 VAL CA 1 1
7 10362 1 1 48 VAL CB C -10.284 9.488 2.820 1.00 . A A . 1801 VAL CB 1 1
7 10363 1 1 48 VAL CG1 C -11.442 9.164 1.877 1.00 . A A . 1801 VAL CG1 1 1
7 10364 1 1 48 VAL CG2 C -9.423 10.595 2.208 1.00 . A A . 1801 VAL CG2 1 1
7 10365 1 1 48 VAL H H -8.824 10.051 4.872 1.00 . A A . 1801 VAL H 1 1
7 10366 1 1 48 VAL HA H -11.465 10.818 4.032 1.00 . A A . 1801 VAL HA 1 1
7 10367 1 1 48 VAL HB H -9.681 8.602 2.965 1.00 . A A . 1801 VAL HB 1 1
7 10368 1 1 48 VAL HG11 H -12.096 10.020 1.802 1.00 . A A . 1801 VAL HG11 1 1
7 10369 1 1 48 VAL HG12 H -11.995 8.319 2.263 1.00 . A A . 1801 VAL HG12 1 1
7 10370 1 1 48 VAL HG13 H -11.049 8.922 0.901 1.00 . A A . 1801 VAL HG13 1 1
7 10371 1 1 48 VAL HG21 H -8.502 10.684 2.764 1.00 . A A . 1801 VAL HG21 1 1
7 10372 1 1 48 VAL HG22 H -9.959 11.531 2.248 1.00 . A A . 1801 VAL HG22 1 1
7 10373 1 1 48 VAL HG23 H -9.200 10.351 1.180 1.00 . A A . 1801 VAL HG23 1 1
7 10374 1 1 48 VAL N N -9.742 10.340 5.064 1.00 . A A . 1801 VAL N 1 1
7 10375 1 1 48 VAL O O -12.883 8.807 4.671 1.00 . A A . 1801 VAL O 1 1
7 10376 1 1 49 TRP C C -12.711 7.305 7.137 1.00 . A A . 1802 TRP C 1 1
7 10377 1 1 49 TRP CA C -11.680 6.827 6.128 1.00 . A A . 1802 TRP CA 1 1
7 10378 1 1 49 TRP CB C -10.721 5.854 6.813 1.00 . A A . 1802 TRP CB 1 1
7 10379 1 1 49 TRP CD1 C -12.380 4.558 8.220 1.00 . A A . 1802 TRP CD1 1 1
7 10380 1 1 49 TRP CD2 C -11.516 3.325 6.549 1.00 . A A . 1802 TRP CD2 1 1
7 10381 1 1 49 TRP CE2 C -12.423 2.490 7.245 1.00 . A A . 1802 TRP CE2 1 1
7 10382 1 1 49 TRP CE3 C -10.833 2.789 5.445 1.00 . A A . 1802 TRP CE3 1 1
7 10383 1 1 49 TRP CG C -11.501 4.632 7.193 1.00 . A A . 1802 TRP CG 1 1
7 10384 1 1 49 TRP CH2 C -11.958 0.652 5.752 1.00 . A A . 1802 TRP CH2 1 1
7 10385 1 1 49 TRP CZ2 C -12.645 1.169 6.854 1.00 . A A . 1802 TRP CZ2 1 1
7 10386 1 1 49 TRP CZ3 C -11.054 1.461 5.048 1.00 . A A . 1802 TRP CZ3 1 1
7 10387 1 1 49 TRP H H -10.001 7.990 5.508 1.00 . A A . 1802 TRP H 1 1
7 10388 1 1 49 TRP HA H -12.201 6.291 5.346 1.00 . A A . 1802 TRP HA 1 1
7 10389 1 1 49 TRP HB2 H -9.927 5.584 6.131 1.00 . A A . 1802 TRP HB2 1 1
7 10390 1 1 49 TRP HB3 H -10.306 6.311 7.698 1.00 . A A . 1802 TRP HB3 1 1
7 10391 1 1 49 TRP HD1 H -12.618 5.359 8.904 1.00 . A A . 1802 TRP HD1 1 1
7 10392 1 1 49 TRP HE1 H -13.590 2.981 8.905 1.00 . A A . 1802 TRP HE1 1 1
7 10393 1 1 49 TRP HE3 H -10.134 3.404 4.895 1.00 . A A . 1802 TRP HE3 1 1
7 10394 1 1 49 TRP HH2 H -12.125 -0.368 5.443 1.00 . A A . 1802 TRP HH2 1 1
7 10395 1 1 49 TRP HZ2 H -13.342 0.551 7.399 1.00 . A A . 1802 TRP HZ2 1 1
7 10396 1 1 49 TRP HZ3 H -10.525 1.059 4.197 1.00 . A A . 1802 TRP HZ3 1 1
7 10397 1 1 49 TRP N N -10.979 7.944 5.505 1.00 . A A . 1802 TRP N 1 1
7 10398 1 1 49 TRP NE1 N -12.925 3.288 8.254 1.00 . A A . 1802 TRP NE1 1 1
7 10399 1 1 49 TRP O O -13.787 6.717 7.247 1.00 . A A . 1802 TRP O 1 1
7 10400 1 1 50 GLU C C -14.574 9.415 8.272 1.00 . A A . 1803 GLU C 1 1
7 10401 1 1 50 GLU CA C -13.308 8.853 8.905 1.00 . A A . 1803 GLU CA 1 1
7 10402 1 1 50 GLU CB C -12.613 9.950 9.737 1.00 . A A . 1803 GLU CB 1 1
7 10403 1 1 50 GLU CD C -10.865 8.253 10.337 1.00 . A A . 1803 GLU CD 1 1
7 10404 1 1 50 GLU CG C -11.806 9.321 10.880 1.00 . A A . 1803 GLU CG 1 1
7 10405 1 1 50 GLU H H -11.511 8.772 7.810 1.00 . A A . 1803 GLU H 1 1
7 10406 1 1 50 GLU HA H -13.585 8.040 9.559 1.00 . A A . 1803 GLU HA 1 1
7 10407 1 1 50 GLU HB2 H -11.946 10.510 9.099 1.00 . A A . 1803 GLU HB2 1 1
7 10408 1 1 50 GLU HB3 H -13.351 10.619 10.154 1.00 . A A . 1803 GLU HB3 1 1
7 10409 1 1 50 GLU HG2 H -11.229 10.088 11.374 1.00 . A A . 1803 GLU HG2 1 1
7 10410 1 1 50 GLU HG3 H -12.485 8.872 11.590 1.00 . A A . 1803 GLU HG3 1 1
7 10411 1 1 50 GLU N N -12.390 8.347 7.896 1.00 . A A . 1803 GLU N 1 1
7 10412 1 1 50 GLU O O -15.636 9.403 8.897 1.00 . A A . 1803 GLU O 1 1
7 10413 1 1 50 GLU OE1 O -11.357 7.275 9.799 1.00 . A A . 1803 GLU OE1 1 1
7 10414 1 1 50 GLU OE2 O -9.666 8.426 10.471 1.00 . A A . 1803 GLU OE2 1 1
7 10415 1 1 51 LYS C C -16.646 9.455 6.034 1.00 . A A . 1804 LYS C 1 1
7 10416 1 1 51 LYS CA C -15.622 10.523 6.387 1.00 . A A . 1804 LYS CA 1 1
7 10417 1 1 51 LYS CB C -15.167 11.203 5.093 1.00 . A A . 1804 LYS CB 1 1
7 10418 1 1 51 LYS CD C -13.874 13.115 4.131 1.00 . A A . 1804 LYS CD 1 1
7 10419 1 1 51 LYS CE C -12.778 14.143 4.420 1.00 . A A . 1804 LYS CE 1 1
7 10420 1 1 51 LYS CG C -14.244 12.378 5.422 1.00 . A A . 1804 LYS CG 1 1
7 10421 1 1 51 LYS H H -13.600 9.946 6.608 1.00 . A A . 1804 LYS H 1 1
7 10422 1 1 51 LYS HA H -16.014 11.279 7.047 1.00 . A A . 1804 LYS HA 1 1
7 10423 1 1 51 LYS HB2 H -14.636 10.488 4.480 1.00 . A A . 1804 LYS HB2 1 1
7 10424 1 1 51 LYS HB3 H -16.030 11.567 4.554 1.00 . A A . 1804 LYS HB3 1 1
7 10425 1 1 51 LYS HD2 H -13.516 12.402 3.401 1.00 . A A . 1804 LYS HD2 1 1
7 10426 1 1 51 LYS HD3 H -14.745 13.620 3.744 1.00 . A A . 1804 LYS HD3 1 1
7 10427 1 1 51 LYS HE2 H -12.707 14.836 3.595 1.00 . A A . 1804 LYS HE2 1 1
7 10428 1 1 51 LYS HE3 H -13.019 14.683 5.323 1.00 . A A . 1804 LYS HE3 1 1
7 10429 1 1 51 LYS HG2 H -14.749 13.057 6.094 1.00 . A A . 1804 LYS HG2 1 1
7 10430 1 1 51 LYS HG3 H -13.345 12.009 5.893 1.00 . A A . 1804 LYS HG3 1 1
7 10431 1 1 51 LYS HZ1 H -11.496 12.875 5.462 1.00 . A A . 1804 LYS HZ1 1 1
7 10432 1 1 51 LYS HZ2 H -10.709 14.150 4.659 1.00 . A A . 1804 LYS HZ2 1 1
7 10433 1 1 51 LYS HZ3 H -11.301 12.823 3.777 1.00 . A A . 1804 LYS HZ3 1 1
7 10434 1 1 51 LYS N N -14.473 9.935 7.053 1.00 . A A . 1804 LYS N 1 1
7 10435 1 1 51 LYS NZ N -11.473 13.445 4.592 1.00 . A A . 1804 LYS NZ 1 1
7 10436 1 1 51 LYS O O -17.844 9.715 5.929 1.00 . A A . 1804 LYS O 1 1
7 10437 1 1 52 PHE C C -17.879 6.679 6.570 1.00 . A A . 1805 PHE C 1 1
7 10438 1 1 52 PHE CA C -16.951 7.112 5.438 1.00 . A A . 1805 PHE CA 1 1
7 10439 1 1 52 PHE CB C -16.044 5.938 4.990 1.00 . A A . 1805 PHE CB 1 1
7 10440 1 1 52 PHE CD1 C -15.410 6.849 2.722 1.00 . A A . 1805 PHE CD1 1 1
7 10441 1 1 52 PHE CD2 C -16.676 4.784 2.829 1.00 . A A . 1805 PHE CD2 1 1
7 10442 1 1 52 PHE CE1 C -15.417 6.780 1.324 1.00 . A A . 1805 PHE CE1 1 1
7 10443 1 1 52 PHE CE2 C -16.685 4.716 1.432 1.00 . A A . 1805 PHE CE2 1 1
7 10444 1 1 52 PHE CG C -16.037 5.850 3.474 1.00 . A A . 1805 PHE CG 1 1
7 10445 1 1 52 PHE CZ C -16.055 5.714 0.680 1.00 . A A . 1805 PHE CZ 1 1
7 10446 1 1 52 PHE H H -15.159 8.128 5.922 1.00 . A A . 1805 PHE H 1 1
7 10447 1 1 52 PHE HA H -17.567 7.408 4.604 1.00 . A A . 1805 PHE HA 1 1
7 10448 1 1 52 PHE HB2 H -15.036 6.113 5.339 1.00 . A A . 1805 PHE HB2 1 1
7 10449 1 1 52 PHE HB3 H -16.406 5.005 5.400 1.00 . A A . 1805 PHE HB3 1 1
7 10450 1 1 52 PHE HD1 H -14.917 7.671 3.218 1.00 . A A . 1805 PHE HD1 1 1
7 10451 1 1 52 PHE HD2 H -17.161 4.013 3.410 1.00 . A A . 1805 PHE HD2 1 1
7 10452 1 1 52 PHE HE1 H -14.931 7.549 0.742 1.00 . A A . 1805 PHE HE1 1 1
7 10453 1 1 52 PHE HE2 H -17.178 3.895 0.933 1.00 . A A . 1805 PHE HE2 1 1
7 10454 1 1 52 PHE HZ H -16.063 5.663 -0.396 1.00 . A A . 1805 PHE HZ 1 1
7 10455 1 1 52 PHE N N -16.128 8.248 5.821 1.00 . A A . 1805 PHE N 1 1
7 10456 1 1 52 PHE O O -19.085 6.918 6.504 1.00 . A A . 1805 PHE O 1 1
7 10457 1 1 53 ASP C C -17.689 6.223 10.040 1.00 . A A . 1806 ASP C 1 1
7 10458 1 1 53 ASP CA C -18.139 5.560 8.733 1.00 . A A . 1806 ASP CA 1 1
7 10459 1 1 53 ASP CB C -17.965 4.047 8.865 1.00 . A A . 1806 ASP CB 1 1
7 10460 1 1 53 ASP CG C -18.665 3.340 7.709 1.00 . A A . 1806 ASP CG 1 1
7 10461 1 1 53 ASP H H -16.371 5.876 7.627 1.00 . A A . 1806 ASP H 1 1
7 10462 1 1 53 ASP HA H -19.184 5.772 8.560 1.00 . A A . 1806 ASP HA 1 1
7 10463 1 1 53 ASP HB2 H -16.910 3.806 8.847 1.00 . A A . 1806 ASP HB2 1 1
7 10464 1 1 53 ASP HB3 H -18.393 3.716 9.798 1.00 . A A . 1806 ASP HB3 1 1
7 10465 1 1 53 ASP N N -17.337 6.032 7.602 1.00 . A A . 1806 ASP N 1 1
7 10466 1 1 53 ASP O O -16.870 5.665 10.770 1.00 . A A . 1806 ASP O 1 1
7 10467 1 1 53 ASP OD1 O -19.686 3.840 7.267 1.00 . A A . 1806 ASP OD1 1 1
7 10468 1 1 53 ASP OD2 O -18.169 2.310 7.282 1.00 . A A . 1806 ASP OD2 1 1
7 10469 1 1 54 PRO C C -17.991 7.245 12.875 1.00 . A A . 1807 PRO C 1 1
7 10470 1 1 54 PRO CA C -17.862 8.116 11.617 1.00 . A A . 1807 PRO CA 1 1
7 10471 1 1 54 PRO CB C -18.866 9.281 11.647 1.00 . A A . 1807 PRO CB 1 1
7 10472 1 1 54 PRO CD C -19.192 8.130 9.549 1.00 . A A . 1807 PRO CD 1 1
7 10473 1 1 54 PRO CG C -19.240 9.506 10.217 1.00 . A A . 1807 PRO CG 1 1
7 10474 1 1 54 PRO HA H -16.860 8.511 11.559 1.00 . A A . 1807 PRO HA 1 1
7 10475 1 1 54 PRO HB2 H -19.741 9.012 12.228 1.00 . A A . 1807 PRO HB2 1 1
7 10476 1 1 54 PRO HB3 H -18.405 10.169 12.056 1.00 . A A . 1807 PRO HB3 1 1
7 10477 1 1 54 PRO HD2 H -20.164 7.656 9.590 1.00 . A A . 1807 PRO HD2 1 1
7 10478 1 1 54 PRO HD3 H -18.851 8.211 8.528 1.00 . A A . 1807 PRO HD3 1 1
7 10479 1 1 54 PRO HG2 H -20.237 9.923 10.154 1.00 . A A . 1807 PRO HG2 1 1
7 10480 1 1 54 PRO HG3 H -18.528 10.166 9.743 1.00 . A A . 1807 PRO HG3 1 1
7 10481 1 1 54 PRO N N -18.214 7.382 10.356 1.00 . A A . 1807 PRO N 1 1
7 10482 1 1 54 PRO O O -17.817 7.732 13.992 1.00 . A A . 1807 PRO O 1 1
7 10483 1 1 55 ASP C C -17.140 4.522 14.318 1.00 . A A . 1808 ASP C 1 1
7 10484 1 1 55 ASP CA C -18.483 5.059 13.826 1.00 . A A . 1808 ASP CA 1 1
7 10485 1 1 55 ASP CB C -19.378 3.889 13.412 1.00 . A A . 1808 ASP CB 1 1
7 10486 1 1 55 ASP CG C -19.728 3.040 14.629 1.00 . A A . 1808 ASP CG 1 1
7 10487 1 1 55 ASP H H -18.471 5.635 11.789 1.00 . A A . 1808 ASP H 1 1
7 10488 1 1 55 ASP HA H -18.963 5.590 14.634 1.00 . A A . 1808 ASP HA 1 1
7 10489 1 1 55 ASP HB2 H -20.286 4.273 12.970 1.00 . A A . 1808 ASP HB2 1 1
7 10490 1 1 55 ASP HB3 H -18.858 3.280 12.689 1.00 . A A . 1808 ASP HB3 1 1
7 10491 1 1 55 ASP N N -18.315 5.967 12.694 1.00 . A A . 1808 ASP N 1 1
7 10492 1 1 55 ASP O O -17.054 3.967 15.413 1.00 . A A . 1808 ASP O 1 1
7 10493 1 1 55 ASP OD1 O -19.487 3.496 15.735 1.00 . A A . 1808 ASP OD1 1 1
7 10494 1 1 55 ASP OD2 O -20.234 1.947 14.437 1.00 . A A . 1808 ASP OD2 1 1
7 10495 1 1 56 ALA C C -14.744 2.671 13.861 1.00 . A A . 1809 ALA C 1 1
7 10496 1 1 56 ALA CA C -14.771 4.198 13.871 1.00 . A A . 1809 ALA CA 1 1
7 10497 1 1 56 ALA CB C -14.379 4.722 15.259 1.00 . A A . 1809 ALA CB 1 1
7 10498 1 1 56 ALA H H -16.230 5.125 12.640 1.00 . A A . 1809 ALA H 1 1
7 10499 1 1 56 ALA HA H -14.059 4.564 13.147 1.00 . A A . 1809 ALA HA 1 1
7 10500 1 1 56 ALA HB1 H -13.303 4.728 15.352 1.00 . A A . 1809 ALA HB1 1 1
7 10501 1 1 56 ALA HB2 H -14.801 4.086 16.024 1.00 . A A . 1809 ALA HB2 1 1
7 10502 1 1 56 ALA HB3 H -14.754 5.727 15.383 1.00 . A A . 1809 ALA HB3 1 1
7 10503 1 1 56 ALA N N -16.101 4.681 13.504 1.00 . A A . 1809 ALA N 1 1
7 10504 1 1 56 ALA O O -13.952 2.042 14.564 1.00 . A A . 1809 ALA O 1 1
7 10505 1 1 57 THR C C -14.431 0.071 12.328 1.00 . A A . 1810 THR C 1 1
7 10506 1 1 57 THR CA C -15.703 0.638 12.959 1.00 . A A . 1810 THR CA 1 1
7 10507 1 1 57 THR CB C -16.926 0.233 12.119 1.00 . A A . 1810 THR CB 1 1
7 10508 1 1 57 THR CG2 C -18.200 0.343 12.964 1.00 . A A . 1810 THR CG2 1 1
7 10509 1 1 57 THR H H -16.231 2.648 12.526 1.00 . A A . 1810 THR H 1 1
7 10510 1 1 57 THR HA H -15.810 0.227 13.952 1.00 . A A . 1810 THR HA 1 1
7 10511 1 1 57 THR HB H -16.813 -0.786 11.782 1.00 . A A . 1810 THR HB 1 1
7 10512 1 1 57 THR HG1 H -17.734 0.767 10.432 1.00 . A A . 1810 THR HG1 1 1
7 10513 1 1 57 THR HG21 H -18.157 1.234 13.575 1.00 . A A . 1810 THR HG21 1 1
7 10514 1 1 57 THR HG22 H -18.286 -0.525 13.601 1.00 . A A . 1810 THR HG22 1 1
7 10515 1 1 57 THR HG23 H -19.061 0.398 12.313 1.00 . A A . 1810 THR HG23 1 1
7 10516 1 1 57 THR N N -15.624 2.091 13.056 1.00 . A A . 1810 THR N 1 1
7 10517 1 1 57 THR O O -13.994 -1.021 12.679 1.00 . A A . 1810 THR O 1 1
7 10518 1 1 57 THR OG1 O -17.029 1.094 10.994 1.00 . A A . 1810 THR OG1 1 1
7 10519 1 1 58 GLN C C -12.930 -0.658 9.681 1.00 . A A . 1811 GLN C 1 1
7 10520 1 1 58 GLN CA C -12.614 0.410 10.733 1.00 . A A . 1811 GLN CA 1 1
7 10521 1 1 58 GLN CB C -11.601 -0.138 11.757 1.00 . A A . 1811 GLN CB 1 1
7 10522 1 1 58 GLN CD C -9.668 1.452 11.499 1.00 . A A . 1811 GLN CD 1 1
7 10523 1 1 58 GLN CG C -10.165 0.033 11.229 1.00 . A A . 1811 GLN CG 1 1
7 10524 1 1 58 GLN H H -14.233 1.705 11.199 1.00 . A A . 1811 GLN H 1 1
7 10525 1 1 58 GLN HA H -12.190 1.271 10.237 1.00 . A A . 1811 GLN HA 1 1
7 10526 1 1 58 GLN HB2 H -11.709 0.401 12.688 1.00 . A A . 1811 GLN HB2 1 1
7 10527 1 1 58 GLN HB3 H -11.790 -1.187 11.931 1.00 . A A . 1811 GLN HB3 1 1
7 10528 1 1 58 GLN HE21 H -9.658 1.227 13.473 1.00 . A A . 1811 GLN HE21 1 1
7 10529 1 1 58 GLN HE22 H -9.161 2.751 12.913 1.00 . A A . 1811 GLN HE22 1 1
7 10530 1 1 58 GLN HG2 H -9.516 -0.673 11.725 1.00 . A A . 1811 GLN HG2 1 1
7 10531 1 1 58 GLN HG3 H -10.147 -0.154 10.165 1.00 . A A . 1811 GLN HG3 1 1
7 10532 1 1 58 GLN N N -13.841 0.832 11.411 1.00 . A A . 1811 GLN N 1 1
7 10533 1 1 58 GLN NE2 N -9.480 1.842 12.730 1.00 . A A . 1811 GLN NE2 1 1
7 10534 1 1 58 GLN O O -12.036 -1.342 9.185 1.00 . A A . 1811 GLN O 1 1
7 10535 1 1 58 GLN OE1 O -9.444 2.221 10.565 1.00 . A A . 1811 GLN OE1 1 1
7 10536 1 1 59 PHE C C -15.465 -0.964 7.253 1.00 . A A . 1812 PHE C 1 1
7 10537 1 1 59 PHE CA C -14.655 -1.720 8.303 1.00 . A A . 1812 PHE CA 1 1
7 10538 1 1 59 PHE CB C -15.530 -2.818 8.941 1.00 . A A . 1812 PHE CB 1 1
7 10539 1 1 59 PHE CD1 C -14.132 -3.749 10.823 1.00 . A A . 1812 PHE CD1 1 1
7 10540 1 1 59 PHE CD2 C -14.340 -5.031 8.784 1.00 . A A . 1812 PHE CD2 1 1
7 10541 1 1 59 PHE CE1 C -13.304 -4.737 11.365 1.00 . A A . 1812 PHE CE1 1 1
7 10542 1 1 59 PHE CE2 C -13.515 -6.019 9.323 1.00 . A A . 1812 PHE CE2 1 1
7 10543 1 1 59 PHE CG C -14.649 -3.895 9.533 1.00 . A A . 1812 PHE CG 1 1
7 10544 1 1 59 PHE CZ C -12.994 -5.874 10.612 1.00 . A A . 1812 PHE CZ 1 1
7 10545 1 1 59 PHE H H -14.877 -0.156 9.721 1.00 . A A . 1812 PHE H 1 1
7 10546 1 1 59 PHE HA H -13.780 -2.174 7.850 1.00 . A A . 1812 PHE HA 1 1
7 10547 1 1 59 PHE HB2 H -16.138 -2.385 9.722 1.00 . A A . 1812 PHE HB2 1 1
7 10548 1 1 59 PHE HB3 H -16.170 -3.257 8.190 1.00 . A A . 1812 PHE HB3 1 1
7 10549 1 1 59 PHE HD1 H -14.373 -2.875 11.400 1.00 . A A . 1812 PHE HD1 1 1
7 10550 1 1 59 PHE HD2 H -14.747 -5.149 7.793 1.00 . A A . 1812 PHE HD2 1 1
7 10551 1 1 59 PHE HE1 H -12.904 -4.622 12.361 1.00 . A A . 1812 PHE HE1 1 1
7 10552 1 1 59 PHE HE2 H -13.274 -6.889 8.742 1.00 . A A . 1812 PHE HE2 1 1
7 10553 1 1 59 PHE HZ H -12.355 -6.639 11.028 1.00 . A A . 1812 PHE HZ 1 1
7 10554 1 1 59 PHE N N -14.215 -0.762 9.330 1.00 . A A . 1812 PHE N 1 1
7 10555 1 1 59 PHE O O -15.998 0.105 7.547 1.00 . A A . 1812 PHE O 1 1
7 10556 1 1 60 ILE C C -17.035 -1.850 4.107 1.00 . A A . 1813 ILE C 1 1
7 10557 1 1 60 ILE CA C -16.317 -0.815 4.970 1.00 . A A . 1813 ILE CA 1 1
7 10558 1 1 60 ILE CB C -15.363 0.013 4.105 1.00 . A A . 1813 ILE CB 1 1
7 10559 1 1 60 ILE CD1 C -15.296 1.773 2.332 1.00 . A A . 1813 ILE CD1 1 1
7 10560 1 1 60 ILE CG1 C -16.144 0.667 2.963 1.00 . A A . 1813 ILE CG1 1 1
7 10561 1 1 60 ILE CG2 C -14.276 -0.896 3.529 1.00 . A A . 1813 ILE CG2 1 1
7 10562 1 1 60 ILE H H -15.111 -2.330 5.814 1.00 . A A . 1813 ILE H 1 1
7 10563 1 1 60 ILE HA H -17.053 -0.157 5.411 1.00 . A A . 1813 ILE HA 1 1
7 10564 1 1 60 ILE HB H -14.903 0.778 4.714 1.00 . A A . 1813 ILE HB 1 1
7 10565 1 1 60 ILE HD11 H -15.248 2.621 3.005 1.00 . A A . 1813 ILE HD11 1 1
7 10566 1 1 60 ILE HD12 H -15.745 2.082 1.399 1.00 . A A . 1813 ILE HD12 1 1
7 10567 1 1 60 ILE HD13 H -14.296 1.399 2.146 1.00 . A A . 1813 ILE HD13 1 1
7 10568 1 1 60 ILE HG12 H -16.381 -0.077 2.216 1.00 . A A . 1813 ILE HG12 1 1
7 10569 1 1 60 ILE HG13 H -17.058 1.093 3.349 1.00 . A A . 1813 ILE HG13 1 1
7 10570 1 1 60 ILE HG21 H -13.859 -1.504 4.318 1.00 . A A . 1813 ILE HG21 1 1
7 10571 1 1 60 ILE HG22 H -13.496 -0.291 3.090 1.00 . A A . 1813 ILE HG22 1 1
7 10572 1 1 60 ILE HG23 H -14.706 -1.534 2.772 1.00 . A A . 1813 ILE HG23 1 1
7 10573 1 1 60 ILE N N -15.564 -1.487 6.029 1.00 . A A . 1813 ILE N 1 1
7 10574 1 1 60 ILE O O -16.545 -2.964 3.923 1.00 . A A . 1813 ILE O 1 1
7 10575 1 1 61 GLU C C -18.463 -2.448 1.332 1.00 . A A . 1814 GLU C 1 1
7 10576 1 1 61 GLU CA C -18.985 -2.408 2.769 1.00 . A A . 1814 GLU CA 1 1
7 10577 1 1 61 GLU CB C -20.457 -1.992 2.771 1.00 . A A . 1814 GLU CB 1 1
7 10578 1 1 61 GLU CD C -20.344 -1.414 5.203 1.00 . A A . 1814 GLU CD 1 1
7 10579 1 1 61 GLU CG C -21.058 -2.259 4.153 1.00 . A A . 1814 GLU CG 1 1
7 10580 1 1 61 GLU H H -18.556 -0.586 3.776 1.00 . A A . 1814 GLU H 1 1
7 10581 1 1 61 GLU HA H -18.905 -3.395 3.202 1.00 . A A . 1814 GLU HA 1 1
7 10582 1 1 61 GLU HB2 H -20.534 -0.938 2.542 1.00 . A A . 1814 GLU HB2 1 1
7 10583 1 1 61 GLU HB3 H -20.995 -2.562 2.030 1.00 . A A . 1814 GLU HB3 1 1
7 10584 1 1 61 GLU HG2 H -22.108 -2.007 4.142 1.00 . A A . 1814 GLU HG2 1 1
7 10585 1 1 61 GLU HG3 H -20.942 -3.304 4.397 1.00 . A A . 1814 GLU HG3 1 1
7 10586 1 1 61 GLU N N -18.207 -1.483 3.593 1.00 . A A . 1814 GLU N 1 1
7 10587 1 1 61 GLU O O -18.083 -1.421 0.770 1.00 . A A . 1814 GLU O 1 1
7 10588 1 1 61 GLU OE1 O -19.963 -0.301 4.879 1.00 . A A . 1814 GLU OE1 1 1
7 10589 1 1 61 GLU OE2 O -20.187 -1.892 6.314 1.00 . A A . 1814 GLU OE2 1 1
7 10590 1 1 62 PHE C C -18.670 -2.880 -1.598 1.00 . A A . 1815 PHE C 1 1
7 10591 1 1 62 PHE CA C -17.950 -3.815 -0.623 1.00 . A A . 1815 PHE CA 1 1
7 10592 1 1 62 PHE CB C -18.144 -5.268 -1.076 1.00 . A A . 1815 PHE CB 1 1
7 10593 1 1 62 PHE CD1 C -16.395 -5.436 -2.902 1.00 . A A . 1815 PHE CD1 1 1
7 10594 1 1 62 PHE CD2 C -18.738 -5.534 -3.521 1.00 . A A . 1815 PHE CD2 1 1
7 10595 1 1 62 PHE CE1 C -16.034 -5.573 -4.247 1.00 . A A . 1815 PHE CE1 1 1
7 10596 1 1 62 PHE CE2 C -18.374 -5.672 -4.867 1.00 . A A . 1815 PHE CE2 1 1
7 10597 1 1 62 PHE CG C -17.749 -5.415 -2.535 1.00 . A A . 1815 PHE CG 1 1
7 10598 1 1 62 PHE CZ C -17.021 -5.692 -5.229 1.00 . A A . 1815 PHE CZ 1 1
7 10599 1 1 62 PHE H H -18.739 -4.436 1.262 1.00 . A A . 1815 PHE H 1 1
7 10600 1 1 62 PHE HA H -16.898 -3.584 -0.637 1.00 . A A . 1815 PHE HA 1 1
7 10601 1 1 62 PHE HB2 H -17.532 -5.919 -0.472 1.00 . A A . 1815 PHE HB2 1 1
7 10602 1 1 62 PHE HB3 H -19.181 -5.545 -0.958 1.00 . A A . 1815 PHE HB3 1 1
7 10603 1 1 62 PHE HD1 H -15.631 -5.345 -2.150 1.00 . A A . 1815 PHE HD1 1 1
7 10604 1 1 62 PHE HD2 H -19.781 -5.519 -3.244 1.00 . A A . 1815 PHE HD2 1 1
7 10605 1 1 62 PHE HE1 H -14.990 -5.588 -4.526 1.00 . A A . 1815 PHE HE1 1 1
7 10606 1 1 62 PHE HE2 H -19.137 -5.763 -5.626 1.00 . A A . 1815 PHE HE2 1 1
7 10607 1 1 62 PHE HZ H -16.740 -5.798 -6.267 1.00 . A A . 1815 PHE HZ 1 1
7 10608 1 1 62 PHE N N -18.441 -3.647 0.752 1.00 . A A . 1815 PHE N 1 1
7 10609 1 1 62 PHE O O -18.038 -2.257 -2.450 1.00 . A A . 1815 PHE O 1 1
7 10610 1 1 63 ALA C C -20.297 -0.515 -2.355 1.00 . A A . 1816 ALA C 1 1
7 10611 1 1 63 ALA CA C -20.780 -1.964 -2.379 1.00 . A A . 1816 ALA CA 1 1
7 10612 1 1 63 ALA CB C -22.254 -2.014 -1.975 1.00 . A A . 1816 ALA CB 1 1
7 10613 1 1 63 ALA H H -20.445 -3.337 -0.796 1.00 . A A . 1816 ALA H 1 1
7 10614 1 1 63 ALA HA H -20.683 -2.345 -3.384 1.00 . A A . 1816 ALA HA 1 1
7 10615 1 1 63 ALA HB1 H -22.394 -1.464 -1.056 1.00 . A A . 1816 ALA HB1 1 1
7 10616 1 1 63 ALA HB2 H -22.552 -3.042 -1.830 1.00 . A A . 1816 ALA HB2 1 1
7 10617 1 1 63 ALA HB3 H -22.856 -1.571 -2.754 1.00 . A A . 1816 ALA HB3 1 1
7 10618 1 1 63 ALA N N -19.992 -2.806 -1.483 1.00 . A A . 1816 ALA N 1 1
7 10619 1 1 63 ALA O O -20.526 0.240 -3.300 1.00 . A A . 1816 ALA O 1 1
7 10620 1 1 64 LYS C C -17.639 1.330 -1.243 1.00 . A A . 1817 LYS C 1 1
7 10621 1 1 64 LYS CA C -19.157 1.248 -1.108 1.00 . A A . 1817 LYS CA 1 1
7 10622 1 1 64 LYS CB C -19.572 1.783 0.264 1.00 . A A . 1817 LYS CB 1 1
7 10623 1 1 64 LYS CD C -21.529 2.410 1.687 1.00 . A A . 1817 LYS CD 1 1
7 10624 1 1 64 LYS CE C -23.052 2.333 1.820 1.00 . A A . 1817 LYS CE 1 1
7 10625 1 1 64 LYS CG C -21.094 1.722 0.393 1.00 . A A . 1817 LYS CG 1 1
7 10626 1 1 64 LYS H H -19.521 -0.771 -0.533 1.00 . A A . 1817 LYS H 1 1
7 10627 1 1 64 LYS HA H -19.605 1.876 -1.866 1.00 . A A . 1817 LYS HA 1 1
7 10628 1 1 64 LYS HB2 H -19.118 1.180 1.037 1.00 . A A . 1817 LYS HB2 1 1
7 10629 1 1 64 LYS HB3 H -19.244 2.807 0.366 1.00 . A A . 1817 LYS HB3 1 1
7 10630 1 1 64 LYS HD2 H -21.069 1.914 2.530 1.00 . A A . 1817 LYS HD2 1 1
7 10631 1 1 64 LYS HD3 H -21.225 3.445 1.666 1.00 . A A . 1817 LYS HD3 1 1
7 10632 1 1 64 LYS HE2 H -23.356 1.298 1.887 1.00 . A A . 1817 LYS HE2 1 1
7 10633 1 1 64 LYS HE3 H -23.363 2.858 2.711 1.00 . A A . 1817 LYS HE3 1 1
7 10634 1 1 64 LYS HG2 H -21.545 2.223 -0.451 1.00 . A A . 1817 LYS HG2 1 1
7 10635 1 1 64 LYS HG3 H -21.411 0.690 0.411 1.00 . A A . 1817 LYS HG3 1 1
7 10636 1 1 64 LYS HZ1 H -23.362 3.942 0.535 1.00 . A A . 1817 LYS HZ1 1 1
7 10637 1 1 64 LYS HZ2 H -24.723 2.945 0.738 1.00 . A A . 1817 LYS HZ2 1 1
7 10638 1 1 64 LYS HZ3 H -23.424 2.428 -0.227 1.00 . A A . 1817 LYS HZ3 1 1
7 10639 1 1 64 LYS N N -19.647 -0.127 -1.260 1.00 . A A . 1817 LYS N 1 1
7 10640 1 1 64 LYS NZ N -23.688 2.959 0.627 1.00 . A A . 1817 LYS NZ 1 1
7 10641 1 1 64 LYS O O -17.061 2.407 -1.097 1.00 . A A . 1817 LYS O 1 1
7 10642 1 1 65 LEU C C -15.094 0.983 -2.869 1.00 . A A . 1818 LEU C 1 1
7 10643 1 1 65 LEU CA C -15.534 0.205 -1.629 1.00 . A A . 1818 LEU CA 1 1
7 10644 1 1 65 LEU CB C -14.999 -1.235 -1.688 1.00 . A A . 1818 LEU CB 1 1
7 10645 1 1 65 LEU CD1 C -12.796 -0.562 -0.668 1.00 . A A . 1818 LEU CD1 1 1
7 10646 1 1 65 LEU CD2 C -12.978 -2.693 -1.985 1.00 . A A . 1818 LEU CD2 1 1
7 10647 1 1 65 LEU CG C -13.469 -1.242 -1.869 1.00 . A A . 1818 LEU CG 1 1
7 10648 1 1 65 LEU H H -17.487 -0.638 -1.601 1.00 . A A . 1818 LEU H 1 1
7 10649 1 1 65 LEU HA H -15.142 0.699 -0.755 1.00 . A A . 1818 LEU HA 1 1
7 10650 1 1 65 LEU HB2 H -15.252 -1.747 -0.771 1.00 . A A . 1818 LEU HB2 1 1
7 10651 1 1 65 LEU HB3 H -15.458 -1.750 -2.520 1.00 . A A . 1818 LEU HB3 1 1
7 10652 1 1 65 LEU HD11 H -13.318 -0.825 0.240 1.00 . A A . 1818 LEU HD11 1 1
7 10653 1 1 65 LEU HD12 H -12.822 0.507 -0.802 1.00 . A A . 1818 LEU HD12 1 1
7 10654 1 1 65 LEU HD13 H -11.767 -0.885 -0.597 1.00 . A A . 1818 LEU HD13 1 1
7 10655 1 1 65 LEU HD21 H -13.514 -3.316 -1.287 1.00 . A A . 1818 LEU HD21 1 1
7 10656 1 1 65 LEU HD22 H -11.921 -2.734 -1.767 1.00 . A A . 1818 LEU HD22 1 1
7 10657 1 1 65 LEU HD23 H -13.150 -3.049 -2.991 1.00 . A A . 1818 LEU HD23 1 1
7 10658 1 1 65 LEU HG H -13.207 -0.710 -2.770 1.00 . A A . 1818 LEU HG 1 1
7 10659 1 1 65 LEU N N -16.990 0.201 -1.503 1.00 . A A . 1818 LEU N 1 1
7 10660 1 1 65 LEU O O -13.991 1.527 -2.901 1.00 . A A . 1818 LEU O 1 1
7 10661 1 1 66 SER C C -15.571 3.249 -4.867 1.00 . A A . 1819 SER C 1 1
7 10662 1 1 66 SER CA C -15.584 1.743 -5.114 1.00 . A A . 1819 SER CA 1 1
7 10663 1 1 66 SER CB C -16.560 1.404 -6.241 1.00 . A A . 1819 SER CB 1 1
7 10664 1 1 66 SER H H -16.809 0.573 -3.829 1.00 . A A . 1819 SER H 1 1
7 10665 1 1 66 SER HA H -14.589 1.438 -5.398 1.00 . A A . 1819 SER HA 1 1
7 10666 1 1 66 SER HB2 H -17.554 1.713 -5.965 1.00 . A A . 1819 SER HB2 1 1
7 10667 1 1 66 SER HB3 H -16.260 1.922 -7.143 1.00 . A A . 1819 SER HB3 1 1
7 10668 1 1 66 SER HG H -16.305 -0.156 -7.376 1.00 . A A . 1819 SER HG 1 1
7 10669 1 1 66 SER N N -15.943 1.028 -3.892 1.00 . A A . 1819 SER N 1 1
7 10670 1 1 66 SER O O -14.741 3.969 -5.423 1.00 . A A . 1819 SER O 1 1
7 10671 1 1 66 SER OG O -16.552 -0.001 -6.460 1.00 . A A . 1819 SER OG 1 1
7 10672 1 1 67 ASP C C -15.329 5.536 -2.878 1.00 . A A . 1820 ASP C 1 1
7 10673 1 1 67 ASP CA C -16.550 5.139 -3.698 1.00 . A A . 1820 ASP CA 1 1
7 10674 1 1 67 ASP CB C -17.822 5.438 -2.902 1.00 . A A . 1820 ASP CB 1 1
7 10675 1 1 67 ASP CG C -19.047 4.987 -3.689 1.00 . A A . 1820 ASP CG 1 1
7 10676 1 1 67 ASP H H -17.108 3.092 -3.602 1.00 . A A . 1820 ASP H 1 1
7 10677 1 1 67 ASP HA H -16.563 5.711 -4.613 1.00 . A A . 1820 ASP HA 1 1
7 10678 1 1 67 ASP HB2 H -17.786 4.911 -1.959 1.00 . A A . 1820 ASP HB2 1 1
7 10679 1 1 67 ASP HB3 H -17.887 6.499 -2.717 1.00 . A A . 1820 ASP HB3 1 1
7 10680 1 1 67 ASP N N -16.481 3.718 -4.020 1.00 . A A . 1820 ASP N 1 1
7 10681 1 1 67 ASP O O -14.910 6.687 -2.888 1.00 . A A . 1820 ASP O 1 1
7 10682 1 1 67 ASP OD1 O -19.382 3.816 -3.607 1.00 . A A . 1820 ASP OD1 1 1
7 10683 1 1 67 ASP OD2 O -19.633 5.818 -4.362 1.00 . A A . 1820 ASP OD2 1 1
7 10684 1 1 68 PHE C C -12.330 4.806 -2.215 1.00 . A A . 1821 PHE C 1 1
7 10685 1 1 68 PHE CA C -13.588 4.783 -1.353 1.00 . A A . 1821 PHE CA 1 1
7 10686 1 1 68 PHE CB C -13.477 3.680 -0.299 1.00 . A A . 1821 PHE CB 1 1
7 10687 1 1 68 PHE CD1 C -12.228 5.057 1.408 1.00 . A A . 1821 PHE CD1 1 1
7 10688 1 1 68 PHE CD2 C -11.205 3.015 0.593 1.00 . A A . 1821 PHE CD2 1 1
7 10689 1 1 68 PHE CE1 C -11.121 5.281 2.235 1.00 . A A . 1821 PHE CE1 1 1
7 10690 1 1 68 PHE CE2 C -10.099 3.240 1.422 1.00 . A A . 1821 PHE CE2 1 1
7 10691 1 1 68 PHE CG C -12.273 3.925 0.587 1.00 . A A . 1821 PHE CG 1 1
7 10692 1 1 68 PHE CZ C -10.057 4.373 2.242 1.00 . A A . 1821 PHE CZ 1 1
7 10693 1 1 68 PHE H H -15.157 3.651 -2.229 1.00 . A A . 1821 PHE H 1 1
7 10694 1 1 68 PHE HA H -13.684 5.733 -0.854 1.00 . A A . 1821 PHE HA 1 1
7 10695 1 1 68 PHE HB2 H -14.371 3.674 0.306 1.00 . A A . 1821 PHE HB2 1 1
7 10696 1 1 68 PHE HB3 H -13.376 2.731 -0.794 1.00 . A A . 1821 PHE HB3 1 1
7 10697 1 1 68 PHE HD1 H -13.045 5.757 1.404 1.00 . A A . 1821 PHE HD1 1 1
7 10698 1 1 68 PHE HD2 H -11.237 2.140 -0.039 1.00 . A A . 1821 PHE HD2 1 1
7 10699 1 1 68 PHE HE1 H -11.088 6.156 2.867 1.00 . A A . 1821 PHE HE1 1 1
7 10700 1 1 68 PHE HE2 H -9.277 2.539 1.427 1.00 . A A . 1821 PHE HE2 1 1
7 10701 1 1 68 PHE HZ H -9.203 4.546 2.881 1.00 . A A . 1821 PHE HZ 1 1
7 10702 1 1 68 PHE N N -14.772 4.551 -2.183 1.00 . A A . 1821 PHE N 1 1
7 10703 1 1 68 PHE O O -11.487 5.695 -2.099 1.00 . A A . 1821 PHE O 1 1
7 10704 1 1 69 ALA C C -10.758 4.962 -4.690 1.00 . A A . 1822 ALA C 1 1
7 10705 1 1 69 ALA CA C -11.053 3.669 -3.929 1.00 . A A . 1822 ALA CA 1 1
7 10706 1 1 69 ALA CB C -11.280 2.539 -4.931 1.00 . A A . 1822 ALA CB 1 1
7 10707 1 1 69 ALA H H -12.909 3.106 -3.072 1.00 . A A . 1822 ALA H 1 1
7 10708 1 1 69 ALA HA H -10.193 3.421 -3.325 1.00 . A A . 1822 ALA HA 1 1
7 10709 1 1 69 ALA HB1 H -11.705 1.688 -4.422 1.00 . A A . 1822 ALA HB1 1 1
7 10710 1 1 69 ALA HB2 H -10.336 2.259 -5.375 1.00 . A A . 1822 ALA HB2 1 1
7 10711 1 1 69 ALA HB3 H -11.956 2.874 -5.703 1.00 . A A . 1822 ALA HB3 1 1
7 10712 1 1 69 ALA N N -12.214 3.796 -3.059 1.00 . A A . 1822 ALA N 1 1
7 10713 1 1 69 ALA O O -9.596 5.325 -4.874 1.00 . A A . 1822 ALA O 1 1
7 10714 1 1 70 ASP C C -11.684 8.119 -4.870 1.00 . A A . 1823 ASP C 1 1
7 10715 1 1 70 ASP CA C -11.623 6.935 -5.840 1.00 . A A . 1823 ASP CA 1 1
7 10716 1 1 70 ASP CB C -12.678 7.089 -6.937 1.00 . A A . 1823 ASP CB 1 1
7 10717 1 1 70 ASP CG C -14.057 7.247 -6.309 1.00 . A A . 1823 ASP CG 1 1
7 10718 1 1 70 ASP H H -12.709 5.363 -4.894 1.00 . A A . 1823 ASP H 1 1
7 10719 1 1 70 ASP HA H -10.640 6.946 -6.283 1.00 . A A . 1823 ASP HA 1 1
7 10720 1 1 70 ASP HB2 H -12.452 7.961 -7.533 1.00 . A A . 1823 ASP HB2 1 1
7 10721 1 1 70 ASP HB3 H -12.670 6.211 -7.569 1.00 . A A . 1823 ASP HB3 1 1
7 10722 1 1 70 ASP N N -11.806 5.669 -5.119 1.00 . A A . 1823 ASP N 1 1
7 10723 1 1 70 ASP O O -11.560 9.274 -5.273 1.00 . A A . 1823 ASP O 1 1
7 10724 1 1 70 ASP OD1 O -14.433 8.372 -6.027 1.00 . A A . 1823 ASP OD1 1 1
7 10725 1 1 70 ASP OD2 O -14.718 6.239 -6.115 1.00 . A A . 1823 ASP OD2 1 1
7 10726 1 1 71 ALA C C -10.482 9.209 -2.108 1.00 . A A . 1824 ALA C 1 1
7 10727 1 1 71 ALA CA C -11.896 8.855 -2.556 1.00 . A A . 1824 ALA CA 1 1
7 10728 1 1 71 ALA CB C -12.705 8.401 -1.340 1.00 . A A . 1824 ALA CB 1 1
7 10729 1 1 71 ALA H H -11.933 6.862 -3.353 1.00 . A A . 1824 ALA H 1 1
7 10730 1 1 71 ALA HA H -12.361 9.738 -2.972 1.00 . A A . 1824 ALA HA 1 1
7 10731 1 1 71 ALA HB1 H -13.697 8.129 -1.646 1.00 . A A . 1824 ALA HB1 1 1
7 10732 1 1 71 ALA HB2 H -12.765 9.212 -0.629 1.00 . A A . 1824 ALA HB2 1 1
7 10733 1 1 71 ALA HB3 H -12.221 7.555 -0.878 1.00 . A A . 1824 ALA HB3 1 1
7 10734 1 1 71 ALA N N -11.851 7.810 -3.586 1.00 . A A . 1824 ALA N 1 1
7 10735 1 1 71 ALA O O -10.228 10.317 -1.636 1.00 . A A . 1824 ALA O 1 1
7 10736 1 1 72 LEU C C -7.479 9.413 -2.839 1.00 . A A . 1825 LEU C 1 1
7 10737 1 1 72 LEU CA C -8.181 8.482 -1.857 1.00 . A A . 1825 LEU CA 1 1
7 10738 1 1 72 LEU CB C -7.403 7.166 -1.795 1.00 . A A . 1825 LEU CB 1 1
7 10739 1 1 72 LEU CD1 C -7.270 4.876 -0.836 1.00 . A A . 1825 LEU CD1 1 1
7 10740 1 1 72 LEU CD2 C -8.132 6.764 0.579 1.00 . A A . 1825 LEU CD2 1 1
7 10741 1 1 72 LEU CG C -8.080 6.176 -0.844 1.00 . A A . 1825 LEU CG 1 1
7 10742 1 1 72 LEU H H -9.843 7.395 -2.640 1.00 . A A . 1825 LEU H 1 1
7 10743 1 1 72 LEU HA H -8.180 8.941 -0.881 1.00 . A A . 1825 LEU HA 1 1
7 10744 1 1 72 LEU HB2 H -7.354 6.734 -2.783 1.00 . A A . 1825 LEU HB2 1 1
7 10745 1 1 72 LEU HB3 H -6.401 7.364 -1.444 1.00 . A A . 1825 LEU HB3 1 1
7 10746 1 1 72 LEU HD11 H -7.010 4.604 -1.851 1.00 . A A . 1825 LEU HD11 1 1
7 10747 1 1 72 LEU HD12 H -7.858 4.087 -0.391 1.00 . A A . 1825 LEU HD12 1 1
7 10748 1 1 72 LEU HD13 H -6.366 5.019 -0.262 1.00 . A A . 1825 LEU HD13 1 1
7 10749 1 1 72 LEU HD21 H -8.214 5.963 1.299 1.00 . A A . 1825 LEU HD21 1 1
7 10750 1 1 72 LEU HD22 H -8.993 7.411 0.669 1.00 . A A . 1825 LEU HD22 1 1
7 10751 1 1 72 LEU HD23 H -7.234 7.331 0.774 1.00 . A A . 1825 LEU HD23 1 1
7 10752 1 1 72 LEU HG H -9.083 5.973 -1.192 1.00 . A A . 1825 LEU HG 1 1
7 10753 1 1 72 LEU N N -9.567 8.255 -2.256 1.00 . A A . 1825 LEU N 1 1
7 10754 1 1 72 LEU O O -7.968 9.659 -3.941 1.00 . A A . 1825 LEU O 1 1
7 10755 1 1 73 ASP C C -4.223 10.077 -3.687 1.00 . A A . 1826 ASP C 1 1
7 10756 1 1 73 ASP CA C -5.510 10.800 -3.271 1.00 . A A . 1826 ASP CA 1 1
7 10757 1 1 73 ASP CB C -5.162 12.075 -2.491 1.00 . A A . 1826 ASP CB 1 1
7 10758 1 1 73 ASP CG C -6.349 12.502 -1.634 1.00 . A A . 1826 ASP CG 1 1
7 10759 1 1 73 ASP H H -5.975 9.659 -1.545 1.00 . A A . 1826 ASP H 1 1
7 10760 1 1 73 ASP HA H -6.076 11.072 -4.146 1.00 . A A . 1826 ASP HA 1 1
7 10761 1 1 73 ASP HB2 H -4.310 11.889 -1.854 1.00 . A A . 1826 ASP HB2 1 1
7 10762 1 1 73 ASP HB3 H -4.922 12.868 -3.185 1.00 . A A . 1826 ASP HB3 1 1
7 10763 1 1 73 ASP N N -6.313 9.909 -2.428 1.00 . A A . 1826 ASP N 1 1
7 10764 1 1 73 ASP O O -3.738 9.221 -2.947 1.00 . A A . 1826 ASP O 1 1
7 10765 1 1 73 ASP OD1 O -7.444 12.032 -1.897 1.00 . A A . 1826 ASP OD1 1 1
7 10766 1 1 73 ASP OD2 O -6.146 13.291 -0.726 1.00 . A A . 1826 ASP OD2 1 1
7 10767 1 1 74 PRO C C -1.365 9.641 -4.119 1.00 . A A . 1827 PRO C 1 1
7 10768 1 1 74 PRO CA C -2.388 9.714 -5.268 1.00 . A A . 1827 PRO CA 1 1
7 10769 1 1 74 PRO CB C -1.877 10.614 -6.402 1.00 . A A . 1827 PRO CB 1 1
7 10770 1 1 74 PRO CD C -4.099 11.396 -5.812 1.00 . A A . 1827 PRO CD 1 1
7 10771 1 1 74 PRO CG C -3.102 11.254 -6.973 1.00 . A A . 1827 PRO CG 1 1
7 10772 1 1 74 PRO HA H -2.592 8.731 -5.646 1.00 . A A . 1827 PRO HA 1 1
7 10773 1 1 74 PRO HB2 H -1.204 11.369 -6.010 1.00 . A A . 1827 PRO HB2 1 1
7 10774 1 1 74 PRO HB3 H -1.377 10.025 -7.158 1.00 . A A . 1827 PRO HB3 1 1
7 10775 1 1 74 PRO HD2 H -4.048 12.392 -5.390 1.00 . A A . 1827 PRO HD2 1 1
7 10776 1 1 74 PRO HD3 H -5.096 11.176 -6.148 1.00 . A A . 1827 PRO HD3 1 1
7 10777 1 1 74 PRO HG2 H -2.859 12.226 -7.384 1.00 . A A . 1827 PRO HG2 1 1
7 10778 1 1 74 PRO HG3 H -3.528 10.624 -7.742 1.00 . A A . 1827 PRO HG3 1 1
7 10779 1 1 74 PRO N N -3.645 10.388 -4.827 1.00 . A A . 1827 PRO N 1 1
7 10780 1 1 74 PRO O O -1.331 10.541 -3.280 1.00 . A A . 1827 PRO O 1 1
7 10781 1 1 75 PRO C C -1.407 6.313 -4.579 1.00 . A A . 1828 PRO C 1 1
7 10782 1 1 75 PRO CA C -0.471 7.459 -4.997 1.00 . A A . 1828 PRO CA 1 1
7 10783 1 1 75 PRO CB C 0.996 7.033 -4.895 1.00 . A A . 1828 PRO CB 1 1
7 10784 1 1 75 PRO CD C 0.482 8.457 -2.981 1.00 . A A . 1828 PRO CD 1 1
7 10785 1 1 75 PRO CG C 1.377 7.301 -3.470 1.00 . A A . 1828 PRO CG 1 1
7 10786 1 1 75 PRO HA H -0.675 7.774 -6.006 1.00 . A A . 1828 PRO HA 1 1
7 10787 1 1 75 PRO HB2 H 1.105 5.981 -5.133 1.00 . A A . 1828 PRO HB2 1 1
7 10788 1 1 75 PRO HB3 H 1.605 7.630 -5.559 1.00 . A A . 1828 PRO HB3 1 1
7 10789 1 1 75 PRO HD2 H 0.009 8.203 -2.043 1.00 . A A . 1828 PRO HD2 1 1
7 10790 1 1 75 PRO HD3 H 1.054 9.368 -2.881 1.00 . A A . 1828 PRO HD3 1 1
7 10791 1 1 75 PRO HG2 H 1.204 6.414 -2.869 1.00 . A A . 1828 PRO HG2 1 1
7 10792 1 1 75 PRO HG3 H 2.417 7.590 -3.407 1.00 . A A . 1828 PRO HG3 1 1
7 10793 1 1 75 PRO N N -0.530 8.613 -4.042 1.00 . A A . 1828 PRO N 1 1
7 10794 1 1 75 PRO O O -1.002 5.151 -4.545 1.00 . A A . 1828 PRO O 1 1
7 10795 1 1 76 LEU C C -4.964 5.854 -4.589 1.00 . A A . 1829 LEU C 1 1
7 10796 1 1 76 LEU CA C -3.648 5.653 -3.842 1.00 . A A . 1829 LEU CA 1 1
7 10797 1 1 76 LEU CB C -3.923 5.794 -2.341 1.00 . A A . 1829 LEU CB 1 1
7 10798 1 1 76 LEU CD1 C -2.873 5.934 -0.082 1.00 . A A . 1829 LEU CD1 1 1
7 10799 1 1 76 LEU CD2 C -2.364 3.967 -1.552 1.00 . A A . 1829 LEU CD2 1 1
7 10800 1 1 76 LEU CG C -2.660 5.480 -1.528 1.00 . A A . 1829 LEU CG 1 1
7 10801 1 1 76 LEU H H -2.923 7.590 -4.310 1.00 . A A . 1829 LEU H 1 1
7 10802 1 1 76 LEU HA H -3.282 4.654 -4.031 1.00 . A A . 1829 LEU HA 1 1
7 10803 1 1 76 LEU HB2 H -4.234 6.808 -2.134 1.00 . A A . 1829 LEU HB2 1 1
7 10804 1 1 76 LEU HB3 H -4.715 5.117 -2.057 1.00 . A A . 1829 LEU HB3 1 1
7 10805 1 1 76 LEU HD11 H -2.912 7.012 -0.045 1.00 . A A . 1829 LEU HD11 1 1
7 10806 1 1 76 LEU HD12 H -2.056 5.582 0.531 1.00 . A A . 1829 LEU HD12 1 1
7 10807 1 1 76 LEU HD13 H -3.802 5.527 0.289 1.00 . A A . 1829 LEU HD13 1 1
7 10808 1 1 76 LEU HD21 H -1.733 3.707 -0.712 1.00 . A A . 1829 LEU HD21 1 1
7 10809 1 1 76 LEU HD22 H -1.856 3.711 -2.469 1.00 . A A . 1829 LEU HD22 1 1
7 10810 1 1 76 LEU HD23 H -3.287 3.412 -1.485 1.00 . A A . 1829 LEU HD23 1 1
7 10811 1 1 76 LEU HG H -1.824 6.021 -1.948 1.00 . A A . 1829 LEU HG 1 1
7 10812 1 1 76 LEU N N -2.658 6.650 -4.261 1.00 . A A . 1829 LEU N 1 1
7 10813 1 1 76 LEU O O -5.919 5.103 -4.390 1.00 . A A . 1829 LEU O 1 1
7 10814 1 1 77 LEU C C -6.392 6.388 -7.422 1.00 . A A . 1830 LEU C 1 1
7 10815 1 1 77 LEU CA C -6.233 7.228 -6.158 1.00 . A A . 1830 LEU CA 1 1
7 10816 1 1 77 LEU CB C -6.180 8.727 -6.512 1.00 . A A . 1830 LEU CB 1 1
7 10817 1 1 77 LEU CD1 C -8.637 8.673 -7.127 1.00 . A A . 1830 LEU CD1 1 1
7 10818 1 1 77 LEU CD2 C -7.202 10.635 -7.763 1.00 . A A . 1830 LEU CD2 1 1
7 10819 1 1 77 LEU CG C -7.231 9.112 -7.573 1.00 . A A . 1830 LEU CG 1 1
7 10820 1 1 77 LEU H H -4.239 7.473 -5.497 1.00 . A A . 1830 LEU H 1 1
7 10821 1 1 77 LEU HA H -7.088 7.059 -5.521 1.00 . A A . 1830 LEU HA 1 1
7 10822 1 1 77 LEU HB2 H -6.364 9.300 -5.619 1.00 . A A . 1830 LEU HB2 1 1
7 10823 1 1 77 LEU HB3 H -5.196 8.965 -6.888 1.00 . A A . 1830 LEU HB3 1 1
7 10824 1 1 77 LEU HD11 H -8.821 7.674 -7.480 1.00 . A A . 1830 LEU HD11 1 1
7 10825 1 1 77 LEU HD12 H -9.381 9.337 -7.545 1.00 . A A . 1830 LEU HD12 1 1
7 10826 1 1 77 LEU HD13 H -8.705 8.692 -6.048 1.00 . A A . 1830 LEU HD13 1 1
7 10827 1 1 77 LEU HD21 H -7.987 10.928 -8.446 1.00 . A A . 1830 LEU HD21 1 1
7 10828 1 1 77 LEU HD22 H -6.246 10.929 -8.169 1.00 . A A . 1830 LEU HD22 1 1
7 10829 1 1 77 LEU HD23 H -7.354 11.120 -6.810 1.00 . A A . 1830 LEU HD23 1 1
7 10830 1 1 77 LEU HG H -6.988 8.635 -8.512 1.00 . A A . 1830 LEU HG 1 1
7 10831 1 1 77 LEU N N -5.024 6.893 -5.415 1.00 . A A . 1830 LEU N 1 1
7 10832 1 1 77 LEU O O -5.536 6.400 -8.307 1.00 . A A . 1830 LEU O 1 1
7 10833 1 1 78 ILE C C -9.086 5.558 -9.332 1.00 . A A . 1831 ILE C 1 1
7 10834 1 1 78 ILE CA C -7.888 4.894 -8.674 1.00 . A A . 1831 ILE CA 1 1
7 10835 1 1 78 ILE CB C -8.269 3.473 -8.243 1.00 . A A . 1831 ILE CB 1 1
7 10836 1 1 78 ILE CD1 C -7.499 1.443 -7.002 1.00 . A A . 1831 ILE CD1 1 1
7 10837 1 1 78 ILE CG1 C -7.158 2.890 -7.366 1.00 . A A . 1831 ILE CG1 1 1
7 10838 1 1 78 ILE CG2 C -8.464 2.586 -9.479 1.00 . A A . 1831 ILE CG2 1 1
7 10839 1 1 78 ILE H H -8.179 5.779 -6.780 1.00 . A A . 1831 ILE H 1 1
7 10840 1 1 78 ILE HA H -7.061 4.858 -9.372 1.00 . A A . 1831 ILE HA 1 1
7 10841 1 1 78 ILE HB H -9.192 3.507 -7.684 1.00 . A A . 1831 ILE HB 1 1
7 10842 1 1 78 ILE HD11 H -8.529 1.385 -6.682 1.00 . A A . 1831 ILE HD11 1 1
7 10843 1 1 78 ILE HD12 H -6.854 1.111 -6.201 1.00 . A A . 1831 ILE HD12 1 1
7 10844 1 1 78 ILE HD13 H -7.354 0.811 -7.865 1.00 . A A . 1831 ILE HD13 1 1
7 10845 1 1 78 ILE HG12 H -6.222 2.916 -7.905 1.00 . A A . 1831 ILE HG12 1 1
7 10846 1 1 78 ILE HG13 H -7.069 3.474 -6.462 1.00 . A A . 1831 ILE HG13 1 1
7 10847 1 1 78 ILE HG21 H -7.503 2.347 -9.907 1.00 . A A . 1831 ILE HG21 1 1
7 10848 1 1 78 ILE HG22 H -9.062 3.110 -10.211 1.00 . A A . 1831 ILE HG22 1 1
7 10849 1 1 78 ILE HG23 H -8.969 1.673 -9.193 1.00 . A A . 1831 ILE HG23 1 1
7 10850 1 1 78 ILE N N -7.533 5.704 -7.512 1.00 . A A . 1831 ILE N 1 1
7 10851 1 1 78 ILE O O -10.205 5.467 -8.826 1.00 . A A . 1831 ILE O 1 1
7 10852 1 1 79 ALA C C -11.050 5.974 -11.506 1.00 . A A . 1832 ALA C 1 1
7 10853 1 1 79 ALA CA C -9.943 6.942 -11.119 1.00 . A A . 1832 ALA CA 1 1
7 10854 1 1 79 ALA CB C -9.409 7.627 -12.379 1.00 . A A . 1832 ALA CB 1 1
7 10855 1 1 79 ALA H H -7.953 6.305 -10.804 1.00 . A A . 1832 ALA H 1 1
7 10856 1 1 79 ALA HA H -10.334 7.700 -10.458 1.00 . A A . 1832 ALA HA 1 1
7 10857 1 1 79 ALA HB1 H -8.747 8.432 -12.098 1.00 . A A . 1832 ALA HB1 1 1
7 10858 1 1 79 ALA HB2 H -10.235 8.024 -12.951 1.00 . A A . 1832 ALA HB2 1 1
7 10859 1 1 79 ALA HB3 H -8.869 6.909 -12.979 1.00 . A A . 1832 ALA HB3 1 1
7 10860 1 1 79 ALA N N -8.861 6.250 -10.439 1.00 . A A . 1832 ALA N 1 1
7 10861 1 1 79 ALA O O -10.796 4.799 -11.752 1.00 . A A . 1832 ALA O 1 1
7 10862 1 1 80 LYS C C -13.616 5.844 -13.487 1.00 . A A . 1833 LYS C 1 1
7 10863 1 1 80 LYS CA C -13.419 5.664 -11.983 1.00 . A A . 1833 LYS CA 1 1
7 10864 1 1 80 LYS CB C -14.693 6.079 -11.197 1.00 . A A . 1833 LYS CB 1 1
7 10865 1 1 80 LYS CD C -15.777 7.918 -9.876 1.00 . A A . 1833 LYS CD 1 1
7 10866 1 1 80 LYS CE C -16.334 6.887 -8.884 1.00 . A A . 1833 LYS CE 1 1
7 10867 1 1 80 LYS CG C -14.458 7.412 -10.477 1.00 . A A . 1833 LYS CG 1 1
7 10868 1 1 80 LYS H H -12.410 7.435 -11.396 1.00 . A A . 1833 LYS H 1 1
7 10869 1 1 80 LYS HA H -13.199 4.620 -11.793 1.00 . A A . 1833 LYS HA 1 1
7 10870 1 1 80 LYS HB2 H -15.531 6.187 -11.874 1.00 . A A . 1833 LYS HB2 1 1
7 10871 1 1 80 LYS HB3 H -14.926 5.320 -10.463 1.00 . A A . 1833 LYS HB3 1 1
7 10872 1 1 80 LYS HD2 H -15.600 8.851 -9.362 1.00 . A A . 1833 LYS HD2 1 1
7 10873 1 1 80 LYS HD3 H -16.494 8.075 -10.668 1.00 . A A . 1833 LYS HD3 1 1
7 10874 1 1 80 LYS HE2 H -16.856 6.112 -9.425 1.00 . A A . 1833 LYS HE2 1 1
7 10875 1 1 80 LYS HE3 H -15.523 6.449 -8.319 1.00 . A A . 1833 LYS HE3 1 1
7 10876 1 1 80 LYS HG2 H -13.734 7.271 -9.688 1.00 . A A . 1833 LYS HG2 1 1
7 10877 1 1 80 LYS HG3 H -14.084 8.141 -11.182 1.00 . A A . 1833 LYS HG3 1 1
7 10878 1 1 80 LYS HZ1 H -18.062 7.982 -8.492 1.00 . A A . 1833 LYS HZ1 1 1
7 10879 1 1 80 LYS HZ2 H -16.778 8.307 -7.427 1.00 . A A . 1833 LYS HZ2 1 1
7 10880 1 1 80 LYS HZ3 H -17.662 6.863 -7.281 1.00 . A A . 1833 LYS HZ3 1 1
7 10881 1 1 80 LYS N N -12.275 6.483 -11.584 1.00 . A A . 1833 LYS N 1 1
7 10882 1 1 80 LYS NZ N -17.281 7.561 -7.950 1.00 . A A . 1833 LYS NZ 1 1
7 10883 1 1 80 LYS O O -13.119 6.813 -14.061 1.00 . A A . 1833 LYS O 1 1
7 10884 1 1 81 PRO C C -13.969 2.545 -13.395 1.00 . A A . 1834 PRO C 1 1
7 10885 1 1 81 PRO CA C -14.928 3.734 -13.526 1.00 . A A . 1834 PRO CA 1 1
7 10886 1 1 81 PRO CB C -16.008 3.397 -14.566 1.00 . A A . 1834 PRO CB 1 1
7 10887 1 1 81 PRO CD C -14.527 4.986 -15.601 1.00 . A A . 1834 PRO CD 1 1
7 10888 1 1 81 PRO CG C -15.383 3.746 -15.873 1.00 . A A . 1834 PRO CG 1 1
7 10889 1 1 81 PRO HA H -15.434 3.987 -12.607 1.00 . A A . 1834 PRO HA 1 1
7 10890 1 1 81 PRO HB2 H -16.262 2.344 -14.530 1.00 . A A . 1834 PRO HB2 1 1
7 10891 1 1 81 PRO HB3 H -16.888 4.003 -14.406 1.00 . A A . 1834 PRO HB3 1 1
7 10892 1 1 81 PRO HD2 H -13.590 4.929 -16.140 1.00 . A A . 1834 PRO HD2 1 1
7 10893 1 1 81 PRO HD3 H -15.062 5.886 -15.863 1.00 . A A . 1834 PRO HD3 1 1
7 10894 1 1 81 PRO HG2 H -14.765 2.926 -16.219 1.00 . A A . 1834 PRO HG2 1 1
7 10895 1 1 81 PRO HG3 H -16.143 3.976 -16.606 1.00 . A A . 1834 PRO HG3 1 1
7 10896 1 1 81 PRO N N -14.293 4.942 -14.145 1.00 . A A . 1834 PRO N 1 1
7 10897 1 1 81 PRO O O -13.738 1.856 -14.388 1.00 . A A . 1834 PRO O 1 1
7 10898 1 1 82 ASN C C -12.954 0.194 -10.919 1.00 . A A . 1835 ASN C 1 1
7 10899 1 1 82 ASN CA C -12.520 1.110 -12.063 1.00 . A A . 1835 ASN CA 1 1
7 10900 1 1 82 ASN CB C -11.095 1.612 -11.797 1.00 . A A . 1835 ASN CB 1 1
7 10901 1 1 82 ASN CG C -10.477 2.140 -13.088 1.00 . A A . 1835 ASN CG 1 1
7 10902 1 1 82 ASN H H -13.635 2.823 -11.420 1.00 . A A . 1835 ASN H 1 1
7 10903 1 1 82 ASN HA H -12.511 0.532 -12.974 1.00 . A A . 1835 ASN HA 1 1
7 10904 1 1 82 ASN HB2 H -11.128 2.407 -11.066 1.00 . A A . 1835 ASN HB2 1 1
7 10905 1 1 82 ASN HB3 H -10.489 0.803 -11.418 1.00 . A A . 1835 ASN HB3 1 1
7 10906 1 1 82 ASN HD21 H -11.582 3.787 -13.108 1.00 . A A . 1835 ASN HD21 1 1
7 10907 1 1 82 ASN HD22 H -10.494 3.625 -14.402 1.00 . A A . 1835 ASN HD22 1 1
7 10908 1 1 82 ASN N N -13.422 2.268 -12.200 1.00 . A A . 1835 ASN N 1 1
7 10909 1 1 82 ASN ND2 N -10.885 3.278 -13.574 1.00 . A A . 1835 ASN ND2 1 1
7 10910 1 1 82 ASN O O -12.247 0.039 -9.924 1.00 . A A . 1835 ASN O 1 1
7 10911 1 1 82 ASN OD1 O -9.602 1.497 -13.667 1.00 . A A . 1835 ASN OD1 1 1
7 10912 1 1 83 LYS C C -13.892 -2.787 -10.364 1.00 . A A . 1836 LYS C 1 1
7 10913 1 1 83 LYS CA C -14.606 -1.450 -10.176 1.00 . A A . 1836 LYS CA 1 1
7 10914 1 1 83 LYS CB C -16.108 -1.645 -10.403 1.00 . A A . 1836 LYS CB 1 1
7 10915 1 1 83 LYS CD C -18.083 -2.985 -9.638 1.00 . A A . 1836 LYS CD 1 1
7 10916 1 1 83 LYS CE C -19.019 -1.828 -10.000 1.00 . A A . 1836 LYS CE 1 1
7 10917 1 1 83 LYS CG C -16.709 -2.439 -9.237 1.00 . A A . 1836 LYS CG 1 1
7 10918 1 1 83 LYS H H -14.565 -0.334 -11.970 1.00 . A A . 1836 LYS H 1 1
7 10919 1 1 83 LYS HA H -14.452 -1.091 -9.169 1.00 . A A . 1836 LYS HA 1 1
7 10920 1 1 83 LYS HB2 H -16.590 -0.681 -10.468 1.00 . A A . 1836 LYS HB2 1 1
7 10921 1 1 83 LYS HB3 H -16.263 -2.189 -11.324 1.00 . A A . 1836 LYS HB3 1 1
7 10922 1 1 83 LYS HD2 H -17.974 -3.640 -10.492 1.00 . A A . 1836 LYS HD2 1 1
7 10923 1 1 83 LYS HD3 H -18.503 -3.541 -8.812 1.00 . A A . 1836 LYS HD3 1 1
7 10924 1 1 83 LYS HE2 H -20.043 -2.167 -9.951 1.00 . A A . 1836 LYS HE2 1 1
7 10925 1 1 83 LYS HE3 H -18.878 -1.014 -9.303 1.00 . A A . 1836 LYS HE3 1 1
7 10926 1 1 83 LYS HG2 H -16.055 -3.261 -8.986 1.00 . A A . 1836 LYS HG2 1 1
7 10927 1 1 83 LYS HG3 H -16.818 -1.791 -8.380 1.00 . A A . 1836 LYS HG3 1 1
7 10928 1 1 83 LYS HZ1 H -18.139 -2.069 -11.871 1.00 . A A . 1836 LYS HZ1 1 1
7 10929 1 1 83 LYS HZ2 H -18.199 -0.457 -11.335 1.00 . A A . 1836 LYS HZ2 1 1
7 10930 1 1 83 LYS HZ3 H -19.607 -1.221 -11.903 1.00 . A A . 1836 LYS HZ3 1 1
7 10931 1 1 83 LYS N N -14.088 -0.468 -11.124 1.00 . A A . 1836 LYS N 1 1
7 10932 1 1 83 LYS NZ N -18.718 -1.359 -11.382 1.00 . A A . 1836 LYS NZ 1 1
7 10933 1 1 83 LYS O O -13.707 -3.569 -9.435 1.00 . A A . 1836 LYS O 1 1
7 10934 1 1 84 VAL C C -11.461 -4.308 -11.257 1.00 . A A . 1837 VAL C 1 1
7 10935 1 1 84 VAL CA C -12.819 -4.246 -11.961 1.00 . A A . 1837 VAL CA 1 1
7 10936 1 1 84 VAL CB C -12.636 -4.362 -13.476 1.00 . A A . 1837 VAL CB 1 1
7 10937 1 1 84 VAL CG1 C -12.155 -5.772 -13.824 1.00 . A A . 1837 VAL CG1 1 1
7 10938 1 1 84 VAL CG2 C -13.972 -4.095 -14.175 1.00 . A A . 1837 VAL CG2 1 1
7 10939 1 1 84 VAL H H -13.629 -2.300 -12.286 1.00 . A A . 1837 VAL H 1 1
7 10940 1 1 84 VAL HA H -13.424 -5.068 -11.609 1.00 . A A . 1837 VAL HA 1 1
7 10941 1 1 84 VAL HB H -11.903 -3.641 -13.806 1.00 . A A . 1837 VAL HB 1 1
7 10942 1 1 84 VAL HG11 H -12.809 -6.499 -13.366 1.00 . A A . 1837 VAL HG11 1 1
7 10943 1 1 84 VAL HG12 H -11.150 -5.911 -13.455 1.00 . A A . 1837 VAL HG12 1 1
7 10944 1 1 84 VAL HG13 H -12.165 -5.903 -14.896 1.00 . A A . 1837 VAL HG13 1 1
7 10945 1 1 84 VAL HG21 H -14.294 -3.087 -13.963 1.00 . A A . 1837 VAL HG21 1 1
7 10946 1 1 84 VAL HG22 H -14.712 -4.793 -13.814 1.00 . A A . 1837 VAL HG22 1 1
7 10947 1 1 84 VAL HG23 H -13.851 -4.217 -15.241 1.00 . A A . 1837 VAL HG23 1 1
7 10948 1 1 84 VAL N N -13.512 -3.007 -11.617 1.00 . A A . 1837 VAL N 1 1
7 10949 1 1 84 VAL O O -11.114 -5.323 -10.655 1.00 . A A . 1837 VAL O 1 1
7 10950 1 1 85 GLN C C -9.551 -3.642 -9.216 1.00 . A A . 1838 GLN C 1 1
7 10951 1 1 85 GLN CA C -9.400 -3.178 -10.662 1.00 . A A . 1838 GLN CA 1 1
7 10952 1 1 85 GLN CB C -8.825 -1.761 -10.690 1.00 . A A . 1838 GLN CB 1 1
7 10953 1 1 85 GLN CD C -7.128 -2.201 -12.473 1.00 . A A . 1838 GLN CD 1 1
7 10954 1 1 85 GLN CG C -8.384 -1.415 -12.114 1.00 . A A . 1838 GLN CG 1 1
7 10955 1 1 85 GLN H H -11.030 -2.424 -11.804 1.00 . A A . 1838 GLN H 1 1
7 10956 1 1 85 GLN HA H -8.724 -3.845 -11.178 1.00 . A A . 1838 GLN HA 1 1
7 10957 1 1 85 GLN HB2 H -9.579 -1.062 -10.363 1.00 . A A . 1838 GLN HB2 1 1
7 10958 1 1 85 GLN HB3 H -7.972 -1.706 -10.028 1.00 . A A . 1838 GLN HB3 1 1
7 10959 1 1 85 GLN HE21 H -6.146 -1.659 -10.835 1.00 . A A . 1838 GLN HE21 1 1
7 10960 1 1 85 GLN HE22 H -5.293 -2.680 -11.888 1.00 . A A . 1838 GLN HE22 1 1
7 10961 1 1 85 GLN HG2 H -9.176 -1.667 -12.805 1.00 . A A . 1838 GLN HG2 1 1
7 10962 1 1 85 GLN HG3 H -8.175 -0.358 -12.177 1.00 . A A . 1838 GLN HG3 1 1
7 10963 1 1 85 GLN N N -10.705 -3.214 -11.322 1.00 . A A . 1838 GLN N 1 1
7 10964 1 1 85 GLN NE2 N -6.103 -2.177 -11.665 1.00 . A A . 1838 GLN NE2 1 1
7 10965 1 1 85 GLN O O -8.614 -4.158 -8.608 1.00 . A A . 1838 GLN O 1 1
7 10966 1 1 85 GLN OE1 O -7.078 -2.852 -13.517 1.00 . A A . 1838 GLN OE1 1 1
7 10967 1 1 86 LEU C C -11.260 -5.391 -7.242 1.00 . A A . 1839 LEU C 1 1
7 10968 1 1 86 LEU CA C -11.040 -3.881 -7.317 1.00 . A A . 1839 LEU CA 1 1
7 10969 1 1 86 LEU CB C -12.266 -3.147 -6.766 1.00 . A A . 1839 LEU CB 1 1
7 10970 1 1 86 LEU CD1 C -13.329 -0.902 -6.449 1.00 . A A . 1839 LEU CD1 1 1
7 10971 1 1 86 LEU CD2 C -10.847 -1.083 -6.726 1.00 . A A . 1839 LEU CD2 1 1
7 10972 1 1 86 LEU CG C -12.200 -1.666 -7.152 1.00 . A A . 1839 LEU CG 1 1
7 10973 1 1 86 LEU H H -11.464 -3.052 -9.229 1.00 . A A . 1839 LEU H 1 1
7 10974 1 1 86 LEU HA H -10.189 -3.630 -6.699 1.00 . A A . 1839 LEU HA 1 1
7 10975 1 1 86 LEU HB2 H -13.163 -3.588 -7.170 1.00 . A A . 1839 LEU HB2 1 1
7 10976 1 1 86 LEU HB3 H -12.280 -3.234 -5.689 1.00 . A A . 1839 LEU HB3 1 1
7 10977 1 1 86 LEU HD11 H -13.070 -0.748 -5.412 1.00 . A A . 1839 LEU HD11 1 1
7 10978 1 1 86 LEU HD12 H -14.244 -1.473 -6.510 1.00 . A A . 1839 LEU HD12 1 1
7 10979 1 1 86 LEU HD13 H -13.470 0.054 -6.932 1.00 . A A . 1839 LEU HD13 1 1
7 10980 1 1 86 LEU HD21 H -10.084 -1.401 -7.422 1.00 . A A . 1839 LEU HD21 1 1
7 10981 1 1 86 LEU HD22 H -10.598 -1.432 -5.735 1.00 . A A . 1839 LEU HD22 1 1
7 10982 1 1 86 LEU HD23 H -10.902 -0.003 -6.724 1.00 . A A . 1839 LEU HD23 1 1
7 10983 1 1 86 LEU HG H -12.316 -1.571 -8.221 1.00 . A A . 1839 LEU HG 1 1
7 10984 1 1 86 LEU N N -10.757 -3.462 -8.690 1.00 . A A . 1839 LEU N 1 1
7 10985 1 1 86 LEU O O -10.899 -6.032 -6.256 1.00 . A A . 1839 LEU O 1 1
7 10986 1 1 87 ILE C C -10.876 -8.194 -8.560 1.00 . A A . 1840 ILE C 1 1
7 10987 1 1 87 ILE CA C -12.145 -7.386 -8.313 1.00 . A A . 1840 ILE CA 1 1
7 10988 1 1 87 ILE CB C -13.186 -7.707 -9.388 1.00 . A A . 1840 ILE CB 1 1
7 10989 1 1 87 ILE CD1 C -15.435 -7.072 -10.276 1.00 . A A . 1840 ILE CD1 1 1
7 10990 1 1 87 ILE CG1 C -14.471 -6.928 -9.097 1.00 . A A . 1840 ILE CG1 1 1
7 10991 1 1 87 ILE CG2 C -13.485 -9.209 -9.380 1.00 . A A . 1840 ILE CG2 1 1
7 10992 1 1 87 ILE H H -12.141 -5.389 -9.039 1.00 . A A . 1840 ILE H 1 1
7 10993 1 1 87 ILE HA H -12.527 -7.683 -7.352 1.00 . A A . 1840 ILE HA 1 1
7 10994 1 1 87 ILE HB H -12.801 -7.423 -10.357 1.00 . A A . 1840 ILE HB 1 1
7 10995 1 1 87 ILE HD11 H -16.266 -6.394 -10.146 1.00 . A A . 1840 ILE HD11 1 1
7 10996 1 1 87 ILE HD12 H -15.802 -8.087 -10.319 1.00 . A A . 1840 ILE HD12 1 1
7 10997 1 1 87 ILE HD13 H -14.918 -6.837 -11.194 1.00 . A A . 1840 ILE HD13 1 1
7 10998 1 1 87 ILE HG12 H -14.934 -7.320 -8.202 1.00 . A A . 1840 ILE HG12 1 1
7 10999 1 1 87 ILE HG13 H -14.235 -5.886 -8.954 1.00 . A A . 1840 ILE HG13 1 1
7 11000 1 1 87 ILE HG21 H -14.317 -9.414 -10.036 1.00 . A A . 1840 ILE HG21 1 1
7 11001 1 1 87 ILE HG22 H -13.733 -9.521 -8.376 1.00 . A A . 1840 ILE HG22 1 1
7 11002 1 1 87 ILE HG23 H -12.616 -9.752 -9.720 1.00 . A A . 1840 ILE HG23 1 1
7 11003 1 1 87 ILE N N -11.868 -5.951 -8.285 1.00 . A A . 1840 ILE N 1 1
7 11004 1 1 87 ILE O O -10.661 -9.219 -7.913 1.00 . A A . 1840 ILE O 1 1
7 11005 1 1 88 ALA C C -7.894 -8.518 -8.527 1.00 . A A . 1841 ALA C 1 1
7 11006 1 1 88 ALA CA C -8.773 -8.417 -9.770 1.00 . A A . 1841 ALA CA 1 1
7 11007 1 1 88 ALA CB C -8.026 -7.637 -10.850 1.00 . A A . 1841 ALA CB 1 1
7 11008 1 1 88 ALA H H -10.235 -6.901 -9.933 1.00 . A A . 1841 ALA H 1 1
7 11009 1 1 88 ALA HA H -8.953 -9.417 -10.134 1.00 . A A . 1841 ALA HA 1 1
7 11010 1 1 88 ALA HB1 H -7.228 -8.245 -11.247 1.00 . A A . 1841 ALA HB1 1 1
7 11011 1 1 88 ALA HB2 H -7.616 -6.735 -10.421 1.00 . A A . 1841 ALA HB2 1 1
7 11012 1 1 88 ALA HB3 H -8.713 -7.378 -11.643 1.00 . A A . 1841 ALA HB3 1 1
7 11013 1 1 88 ALA N N -10.026 -7.738 -9.470 1.00 . A A . 1841 ALA N 1 1
7 11014 1 1 88 ALA O O -7.087 -9.441 -8.406 1.00 . A A . 1841 ALA O 1 1
7 11015 1 1 89 MET C C -7.587 -8.786 -5.509 1.00 . A A . 1842 MET C 1 1
7 11016 1 1 89 MET CA C -7.263 -7.574 -6.375 1.00 . A A . 1842 MET CA 1 1
7 11017 1 1 89 MET CB C -7.572 -6.301 -5.583 1.00 . A A . 1842 MET CB 1 1
7 11018 1 1 89 MET CE C -5.821 -3.542 -4.400 1.00 . A A . 1842 MET CE 1 1
7 11019 1 1 89 MET CG C -7.001 -5.071 -6.313 1.00 . A A . 1842 MET CG 1 1
7 11020 1 1 89 MET H H -8.707 -6.864 -7.738 1.00 . A A . 1842 MET H 1 1
7 11021 1 1 89 MET HA H -6.212 -7.582 -6.608 1.00 . A A . 1842 MET HA 1 1
7 11022 1 1 89 MET HB2 H -8.643 -6.198 -5.481 1.00 . A A . 1842 MET HB2 1 1
7 11023 1 1 89 MET HB3 H -7.126 -6.375 -4.603 1.00 . A A . 1842 MET HB3 1 1
7 11024 1 1 89 MET HE1 H -6.440 -4.046 -3.670 1.00 . A A . 1842 MET HE1 1 1
7 11025 1 1 89 MET HE2 H -6.378 -2.729 -4.839 1.00 . A A . 1842 MET HE2 1 1
7 11026 1 1 89 MET HE3 H -4.936 -3.150 -3.919 1.00 . A A . 1842 MET HE3 1 1
7 11027 1 1 89 MET HG2 H -6.951 -5.262 -7.377 1.00 . A A . 1842 MET HG2 1 1
7 11028 1 1 89 MET HG3 H -7.639 -4.217 -6.137 1.00 . A A . 1842 MET HG3 1 1
7 11029 1 1 89 MET N N -8.048 -7.576 -7.604 1.00 . A A . 1842 MET N 1 1
7 11030 1 1 89 MET O O -6.764 -9.220 -4.703 1.00 . A A . 1842 MET O 1 1
7 11031 1 1 89 MET SD S -5.337 -4.714 -5.692 1.00 . A A . 1842 MET SD 1 1
7 11032 1 1 90 ASP C C -9.227 -10.099 -3.393 1.00 . A A . 1843 ASP C 1 1
7 11033 1 1 90 ASP CA C -9.215 -10.470 -4.872 1.00 . A A . 1843 ASP CA 1 1
7 11034 1 1 90 ASP CB C -8.266 -11.650 -5.103 1.00 . A A . 1843 ASP CB 1 1
7 11035 1 1 90 ASP CG C -7.948 -11.787 -6.588 1.00 . A A . 1843 ASP CG 1 1
7 11036 1 1 90 ASP H H -9.416 -8.925 -6.312 1.00 . A A . 1843 ASP H 1 1
7 11037 1 1 90 ASP HA H -10.211 -10.757 -5.172 1.00 . A A . 1843 ASP HA 1 1
7 11038 1 1 90 ASP HB2 H -7.350 -11.486 -4.554 1.00 . A A . 1843 ASP HB2 1 1
7 11039 1 1 90 ASP HB3 H -8.734 -12.558 -4.753 1.00 . A A . 1843 ASP HB3 1 1
7 11040 1 1 90 ASP N N -8.794 -9.320 -5.665 1.00 . A A . 1843 ASP N 1 1
7 11041 1 1 90 ASP O O -9.036 -10.949 -2.524 1.00 . A A . 1843 ASP O 1 1
7 11042 1 1 90 ASP OD1 O -8.839 -12.163 -7.332 1.00 . A A . 1843 ASP OD1 1 1
7 11043 1 1 90 ASP OD2 O -6.819 -11.516 -6.960 1.00 . A A . 1843 ASP OD2 1 1
7 11044 1 1 91 LEU C C -10.090 -9.314 -0.782 1.00 . A A . 1844 LEU C 1 1
7 11045 1 1 91 LEU CA C -9.489 -8.292 -1.759 1.00 . A A . 1844 LEU CA 1 1
7 11046 1 1 91 LEU CB C -10.327 -7.001 -1.746 1.00 . A A . 1844 LEU CB 1 1
7 11047 1 1 91 LEU CD1 C -10.326 -4.859 -3.105 1.00 . A A . 1844 LEU CD1 1 1
7 11048 1 1 91 LEU CD2 C -8.886 -5.034 -1.057 1.00 . A A . 1844 LEU CD2 1 1
7 11049 1 1 91 LEU CG C -9.469 -5.806 -2.253 1.00 . A A . 1844 LEU CG 1 1
7 11050 1 1 91 LEU H H -9.592 -8.193 -3.872 1.00 . A A . 1844 LEU H 1 1
7 11051 1 1 91 LEU HA H -8.488 -8.044 -1.455 1.00 . A A . 1844 LEU HA 1 1
7 11052 1 1 91 LEU HB2 H -11.184 -7.138 -2.393 1.00 . A A . 1844 LEU HB2 1 1
7 11053 1 1 91 LEU HB3 H -10.672 -6.802 -0.740 1.00 . A A . 1844 LEU HB3 1 1
7 11054 1 1 91 LEU HD11 H -11.315 -4.787 -2.681 1.00 . A A . 1844 LEU HD11 1 1
7 11055 1 1 91 LEU HD12 H -10.394 -5.250 -4.109 1.00 . A A . 1844 LEU HD12 1 1
7 11056 1 1 91 LEU HD13 H -9.871 -3.878 -3.134 1.00 . A A . 1844 LEU HD13 1 1
7 11057 1 1 91 LEU HD21 H -9.650 -4.404 -0.627 1.00 . A A . 1844 LEU HD21 1 1
7 11058 1 1 91 LEU HD22 H -8.062 -4.422 -1.392 1.00 . A A . 1844 LEU HD22 1 1
7 11059 1 1 91 LEU HD23 H -8.535 -5.734 -0.314 1.00 . A A . 1844 LEU HD23 1 1
7 11060 1 1 91 LEU HG H -8.658 -6.175 -2.863 1.00 . A A . 1844 LEU HG 1 1
7 11061 1 1 91 LEU N N -9.450 -8.814 -3.127 1.00 . A A . 1844 LEU N 1 1
7 11062 1 1 91 LEU O O -11.312 -9.441 -0.699 1.00 . A A . 1844 LEU O 1 1
7 11063 1 1 92 PRO C C -10.930 -10.476 1.769 1.00 . A A . 1845 PRO C 1 1
7 11064 1 1 92 PRO CA C -9.781 -11.040 0.940 1.00 . A A . 1845 PRO CA 1 1
7 11065 1 1 92 PRO CB C -8.551 -11.331 1.811 1.00 . A A . 1845 PRO CB 1 1
7 11066 1 1 92 PRO CD C -7.797 -9.978 -0.038 1.00 . A A . 1845 PRO CD 1 1
7 11067 1 1 92 PRO CG C -7.391 -11.122 0.896 1.00 . A A . 1845 PRO CG 1 1
7 11068 1 1 92 PRO HA H -10.080 -11.943 0.432 1.00 . A A . 1845 PRO HA 1 1
7 11069 1 1 92 PRO HB2 H -8.507 -10.642 2.646 1.00 . A A . 1845 PRO HB2 1 1
7 11070 1 1 92 PRO HB3 H -8.568 -12.351 2.165 1.00 . A A . 1845 PRO HB3 1 1
7 11071 1 1 92 PRO HD2 H -7.452 -9.032 0.358 1.00 . A A . 1845 PRO HD2 1 1
7 11072 1 1 92 PRO HD3 H -7.415 -10.137 -1.032 1.00 . A A . 1845 PRO HD3 1 1
7 11073 1 1 92 PRO HG2 H -6.509 -10.852 1.466 1.00 . A A . 1845 PRO HG2 1 1
7 11074 1 1 92 PRO HG3 H -7.201 -12.015 0.319 1.00 . A A . 1845 PRO HG3 1 1
7 11075 1 1 92 PRO N N -9.275 -10.035 -0.039 1.00 . A A . 1845 PRO N 1 1
7 11076 1 1 92 PRO O O -10.793 -9.422 2.389 1.00 . A A . 1845 PRO O 1 1
7 11077 1 1 93 MET C C -13.437 -11.572 3.773 1.00 . A A . 1846 MET C 1 1
7 11078 1 1 93 MET CA C -13.236 -10.716 2.532 1.00 . A A . 1846 MET CA 1 1
7 11079 1 1 93 MET CB C -14.489 -10.785 1.654 1.00 . A A . 1846 MET CB 1 1
7 11080 1 1 93 MET CE C -15.087 -8.505 -1.624 1.00 . A A . 1846 MET CE 1 1
7 11081 1 1 93 MET CG C -14.171 -10.238 0.261 1.00 . A A . 1846 MET CG 1 1
7 11082 1 1 93 MET H H -12.125 -12.004 1.260 1.00 . A A . 1846 MET H 1 1
7 11083 1 1 93 MET HA H -13.081 -9.689 2.839 1.00 . A A . 1846 MET HA 1 1
7 11084 1 1 93 MET HB2 H -14.815 -11.811 1.572 1.00 . A A . 1846 MET HB2 1 1
7 11085 1 1 93 MET HB3 H -15.274 -10.193 2.101 1.00 . A A . 1846 MET HB3 1 1
7 11086 1 1 93 MET HE1 H -15.197 -7.572 -1.088 1.00 . A A . 1846 MET HE1 1 1
7 11087 1 1 93 MET HE2 H -15.648 -8.456 -2.544 1.00 . A A . 1846 MET HE2 1 1
7 11088 1 1 93 MET HE3 H -14.044 -8.677 -1.849 1.00 . A A . 1846 MET HE3 1 1
7 11089 1 1 93 MET HG2 H -13.581 -9.337 0.352 1.00 . A A . 1846 MET HG2 1 1
7 11090 1 1 93 MET HG3 H -13.617 -10.977 -0.297 1.00 . A A . 1846 MET HG3 1 1
7 11091 1 1 93 MET N N -12.068 -11.172 1.776 1.00 . A A . 1846 MET N 1 1
7 11092 1 1 93 MET O O -13.310 -12.797 3.726 1.00 . A A . 1846 MET O 1 1
7 11093 1 1 93 MET SD S -15.716 -9.862 -0.605 1.00 . A A . 1846 MET SD 1 1
7 11094 1 1 94 VAL C C -15.481 -11.686 6.435 1.00 . A A . 1847 VAL C 1 1
7 11095 1 1 94 VAL CA C -13.991 -11.601 6.152 1.00 . A A . 1847 VAL CA 1 1
7 11096 1 1 94 VAL CB C -13.269 -10.895 7.306 1.00 . A A . 1847 VAL CB 1 1
7 11097 1 1 94 VAL CG1 C -11.772 -10.840 7.002 1.00 . A A . 1847 VAL CG1 1 1
7 11098 1 1 94 VAL CG2 C -13.796 -9.467 7.501 1.00 . A A . 1847 VAL CG2 1 1
7 11099 1 1 94 VAL H H -13.847 -9.940 4.847 1.00 . A A . 1847 VAL H 1 1
7 11100 1 1 94 VAL HA H -13.604 -12.610 6.081 1.00 . A A . 1847 VAL HA 1 1
7 11101 1 1 94 VAL HB H -13.423 -11.461 8.214 1.00 . A A . 1847 VAL HB 1 1
7 11102 1 1 94 VAL HG11 H -11.282 -10.191 7.714 1.00 . A A . 1847 VAL HG11 1 1
7 11103 1 1 94 VAL HG12 H -11.620 -10.458 6.004 1.00 . A A . 1847 VAL HG12 1 1
7 11104 1 1 94 VAL HG13 H -11.353 -11.833 7.075 1.00 . A A . 1847 VAL HG13 1 1
7 11105 1 1 94 VAL HG21 H -13.385 -8.819 6.742 1.00 . A A . 1847 VAL HG21 1 1
7 11106 1 1 94 VAL HG22 H -13.494 -9.118 8.473 1.00 . A A . 1847 VAL HG22 1 1
7 11107 1 1 94 VAL HG23 H -14.874 -9.454 7.444 1.00 . A A . 1847 VAL HG23 1 1
7 11108 1 1 94 VAL N N -13.758 -10.916 4.882 1.00 . A A . 1847 VAL N 1 1
7 11109 1 1 94 VAL O O -16.297 -11.364 5.573 1.00 . A A . 1847 VAL O 1 1
7 11110 1 1 95 SER C C -18.224 -12.087 7.012 1.00 . A A . 1848 SER C 1 1
7 11111 1 1 95 SER CA C -17.191 -12.303 8.114 1.00 . A A . 1848 SER CA 1 1
7 11112 1 1 95 SER CB C -17.454 -11.285 9.224 1.00 . A A . 1848 SER CB 1 1
7 11113 1 1 95 SER H H -15.081 -12.376 8.264 1.00 . A A . 1848 SER H 1 1
7 11114 1 1 95 SER HA H -17.290 -13.285 8.542 1.00 . A A . 1848 SER HA 1 1
7 11115 1 1 95 SER HB2 H -16.955 -11.597 10.127 1.00 . A A . 1848 SER HB2 1 1
7 11116 1 1 95 SER HB3 H -17.072 -10.319 8.921 1.00 . A A . 1848 SER HB3 1 1
7 11117 1 1 95 SER HG H -19.106 -10.277 9.422 1.00 . A A . 1848 SER HG 1 1
7 11118 1 1 95 SER N N -15.806 -12.136 7.650 1.00 . A A . 1848 SER N 1 1
7 11119 1 1 95 SER O O -18.398 -10.970 6.545 1.00 . A A . 1848 SER O 1 1
7 11120 1 1 95 SER OG O -18.852 -11.202 9.466 1.00 . A A . 1848 SER OG 1 1
7 11121 1 1 96 GLY C C -19.938 -11.953 4.677 1.00 . A A . 1849 GLY C 1 1
7 11122 1 1 96 GLY CA C -19.940 -13.179 5.604 1.00 . A A . 1849 GLY CA 1 1
7 11123 1 1 96 GLY H H -18.684 -14.023 7.082 1.00 . A A . 1849 GLY H 1 1
7 11124 1 1 96 GLY HA2 H -19.814 -14.060 4.996 1.00 . A A . 1849 GLY HA2 1 1
7 11125 1 1 96 GLY HA3 H -20.901 -13.238 6.093 1.00 . A A . 1849 GLY HA3 1 1
7 11126 1 1 96 GLY N N -18.896 -13.176 6.637 1.00 . A A . 1849 GLY N 1 1
7 11127 1 1 96 GLY O O -19.717 -12.082 3.475 1.00 . A A . 1849 GLY O 1 1
7 11128 1 1 97 ASP C C -19.492 -8.386 5.157 1.00 . A A . 1850 ASP C 1 1
7 11129 1 1 97 ASP CA C -20.199 -9.538 4.440 1.00 . A A . 1850 ASP CA 1 1
7 11130 1 1 97 ASP CB C -21.647 -9.133 4.144 1.00 . A A . 1850 ASP CB 1 1
7 11131 1 1 97 ASP CG C -22.452 -10.349 3.703 1.00 . A A . 1850 ASP CG 1 1
7 11132 1 1 97 ASP H H -20.308 -10.734 6.216 1.00 . A A . 1850 ASP H 1 1
7 11133 1 1 97 ASP HA H -19.697 -9.716 3.499 1.00 . A A . 1850 ASP HA 1 1
7 11134 1 1 97 ASP HB2 H -22.092 -8.714 5.035 1.00 . A A . 1850 ASP HB2 1 1
7 11135 1 1 97 ASP HB3 H -21.658 -8.394 3.358 1.00 . A A . 1850 ASP HB3 1 1
7 11136 1 1 97 ASP N N -20.182 -10.773 5.242 1.00 . A A . 1850 ASP N 1 1
7 11137 1 1 97 ASP O O -20.146 -7.518 5.734 1.00 . A A . 1850 ASP O 1 1
7 11138 1 1 97 ASP OD1 O -21.928 -11.133 2.929 1.00 . A A . 1850 ASP OD1 1 1
7 11139 1 1 97 ASP OD2 O -23.583 -10.479 4.142 1.00 . A A . 1850 ASP OD2 1 1
7 11140 1 1 98 ARG C C -15.926 -7.280 5.361 1.00 . A A . 1851 ARG C 1 1
7 11141 1 1 98 ARG CA C -17.411 -7.290 5.766 1.00 . A A . 1851 ARG CA 1 1
7 11142 1 1 98 ARG CB C -17.531 -7.448 7.300 1.00 . A A . 1851 ARG CB 1 1
7 11143 1 1 98 ARG CD C -19.071 -5.637 8.110 1.00 . A A . 1851 ARG CD 1 1
7 11144 1 1 98 ARG CG C -17.610 -6.072 7.994 1.00 . A A . 1851 ARG CG 1 1
7 11145 1 1 98 ARG CZ C -21.114 -6.442 9.151 1.00 . A A . 1851 ARG CZ 1 1
7 11146 1 1 98 ARG H H -17.673 -9.076 4.634 1.00 . A A . 1851 ARG H 1 1
7 11147 1 1 98 ARG HA H -17.855 -6.345 5.467 1.00 . A A . 1851 ARG HA 1 1
7 11148 1 1 98 ARG HB2 H -18.422 -8.020 7.525 1.00 . A A . 1851 ARG HB2 1 1
7 11149 1 1 98 ARG HB3 H -16.672 -7.987 7.678 1.00 . A A . 1851 ARG HB3 1 1
7 11150 1 1 98 ARG HD2 H -19.121 -4.673 8.591 1.00 . A A . 1851 ARG HD2 1 1
7 11151 1 1 98 ARG HD3 H -19.501 -5.568 7.122 1.00 . A A . 1851 ARG HD3 1 1
7 11152 1 1 98 ARG HE H -19.362 -7.403 9.246 1.00 . A A . 1851 ARG HE 1 1
7 11153 1 1 98 ARG HG2 H -17.181 -6.142 8.984 1.00 . A A . 1851 ARG HG2 1 1
7 11154 1 1 98 ARG HG3 H -17.063 -5.338 7.419 1.00 . A A . 1851 ARG HG3 1 1
7 11155 1 1 98 ARG HH11 H -21.234 -4.706 8.161 1.00 . A A . 1851 ARG HH11 1 1
7 11156 1 1 98 ARG HH12 H -22.706 -5.260 8.886 1.00 . A A . 1851 ARG HH12 1 1
7 11157 1 1 98 ARG HH21 H -21.289 -8.137 10.202 1.00 . A A . 1851 ARG HH21 1 1
7 11158 1 1 98 ARG HH22 H -22.737 -7.201 10.041 1.00 . A A . 1851 ARG HH22 1 1
7 11159 1 1 98 ARG N N -18.155 -8.368 5.112 1.00 . A A . 1851 ARG N 1 1
7 11160 1 1 98 ARG NE N -19.821 -6.610 8.899 1.00 . A A . 1851 ARG NE 1 1
7 11161 1 1 98 ARG NH1 N -21.733 -5.387 8.697 1.00 . A A . 1851 ARG NH1 1 1
7 11162 1 1 98 ARG NH2 N -21.764 -7.328 9.853 1.00 . A A . 1851 ARG NH2 1 1
7 11163 1 1 98 ARG O O -15.250 -8.303 5.439 1.00 . A A . 1851 ARG O 1 1
7 11164 1 1 99 ILE C C -13.131 -5.411 5.509 1.00 . A A . 1852 ILE C 1 1
7 11165 1 1 99 ILE CA C -14.036 -6.035 4.451 1.00 . A A . 1852 ILE CA 1 1
7 11166 1 1 99 ILE CB C -13.913 -5.202 3.180 1.00 . A A . 1852 ILE CB 1 1
7 11167 1 1 99 ILE CD1 C -14.943 -4.709 0.968 1.00 . A A . 1852 ILE CD1 1 1
7 11168 1 1 99 ILE CG1 C -14.917 -5.690 2.139 1.00 . A A . 1852 ILE CG1 1 1
7 11169 1 1 99 ILE CG2 C -12.491 -5.347 2.624 1.00 . A A . 1852 ILE CG2 1 1
7 11170 1 1 99 ILE H H -16.034 -5.350 4.775 1.00 . A A . 1852 ILE H 1 1
7 11171 1 1 99 ILE HA H -13.670 -7.030 4.235 1.00 . A A . 1852 ILE HA 1 1
7 11172 1 1 99 ILE HB H -14.105 -4.163 3.411 1.00 . A A . 1852 ILE HB 1 1
7 11173 1 1 99 ILE HD11 H -15.406 -5.184 0.125 1.00 . A A . 1852 ILE HD11 1 1
7 11174 1 1 99 ILE HD12 H -13.936 -4.422 0.709 1.00 . A A . 1852 ILE HD12 1 1
7 11175 1 1 99 ILE HD13 H -15.508 -3.829 1.244 1.00 . A A . 1852 ILE HD13 1 1
7 11176 1 1 99 ILE HG12 H -14.623 -6.668 1.785 1.00 . A A . 1852 ILE HG12 1 1
7 11177 1 1 99 ILE HG13 H -15.900 -5.746 2.579 1.00 . A A . 1852 ILE HG13 1 1
7 11178 1 1 99 ILE HG21 H -12.268 -6.393 2.469 1.00 . A A . 1852 ILE HG21 1 1
7 11179 1 1 99 ILE HG22 H -11.784 -4.928 3.325 1.00 . A A . 1852 ILE HG22 1 1
7 11180 1 1 99 ILE HG23 H -12.416 -4.822 1.682 1.00 . A A . 1852 ILE HG23 1 1
7 11181 1 1 99 ILE N N -15.442 -6.122 4.892 1.00 . A A . 1852 ILE N 1 1
7 11182 1 1 99 ILE O O -13.424 -4.360 6.078 1.00 . A A . 1852 ILE O 1 1
7 11183 1 1 100 HIS C C -10.112 -4.558 6.107 1.00 . A A . 1853 HIS C 1 1
7 11184 1 1 100 HIS CA C -10.997 -5.667 6.693 1.00 . A A . 1853 HIS CA 1 1
7 11185 1 1 100 HIS CB C -10.137 -6.900 7.037 1.00 . A A . 1853 HIS CB 1 1
7 11186 1 1 100 HIS CD2 C -9.764 -6.070 9.537 1.00 . A A . 1853 HIS CD2 1 1
7 11187 1 1 100 HIS CE1 C -7.938 -7.172 9.941 1.00 . A A . 1853 HIS CE1 1 1
7 11188 1 1 100 HIS CG C -9.460 -6.772 8.387 1.00 . A A . 1853 HIS CG 1 1
7 11189 1 1 100 HIS H H -11.855 -6.907 5.217 1.00 . A A . 1853 HIS H 1 1
7 11190 1 1 100 HIS HA H -11.457 -5.309 7.595 1.00 . A A . 1853 HIS HA 1 1
7 11191 1 1 100 HIS HB2 H -10.773 -7.773 7.049 1.00 . A A . 1853 HIS HB2 1 1
7 11192 1 1 100 HIS HB3 H -9.383 -7.032 6.273 1.00 . A A . 1853 HIS HB3 1 1
7 11193 1 1 100 HIS HD2 H -10.610 -5.417 9.670 1.00 . A A . 1853 HIS HD2 1 1
7 11194 1 1 100 HIS HE1 H -7.024 -7.516 10.414 1.00 . A A . 1853 HIS HE1 1 1
7 11195 1 1 100 HIS HE2 H -8.765 -5.967 11.421 1.00 . A A . 1853 HIS HE2 1 1
7 11196 1 1 100 HIS N N -12.011 -6.088 5.732 1.00 . A A . 1853 HIS N 1 1
7 11197 1 1 100 HIS ND1 N -8.293 -7.467 8.677 1.00 . A A . 1853 HIS ND1 1 1
7 11198 1 1 100 HIS NE2 N -8.802 -6.329 10.511 1.00 . A A . 1853 HIS NE2 1 1
7 11199 1 1 100 HIS O O -9.474 -4.746 5.070 1.00 . A A . 1853 HIS O 1 1
7 11200 1 1 101 CYS C C -7.779 -2.644 6.343 1.00 . A A . 1854 CYS C 1 1
7 11201 1 1 101 CYS CA C -9.256 -2.279 6.326 1.00 . A A . 1854 CYS CA 1 1
7 11202 1 1 101 CYS CB C -9.496 -1.062 7.219 1.00 . A A . 1854 CYS CB 1 1
7 11203 1 1 101 CYS H H -10.599 -3.316 7.601 1.00 . A A . 1854 CYS H 1 1
7 11204 1 1 101 CYS HA H -9.502 -2.027 5.309 1.00 . A A . 1854 CYS HA 1 1
7 11205 1 1 101 CYS HB2 H -10.558 -0.887 7.311 1.00 . A A . 1854 CYS HB2 1 1
7 11206 1 1 101 CYS HB3 H -9.074 -1.243 8.195 1.00 . A A . 1854 CYS HB3 1 1
7 11207 1 1 101 CYS HG H -9.259 0.693 5.758 1.00 . A A . 1854 CYS HG 1 1
7 11208 1 1 101 CYS N N -10.071 -3.408 6.780 1.00 . A A . 1854 CYS N 1 1
7 11209 1 1 101 CYS O O -7.012 -2.198 5.488 1.00 . A A . 1854 CYS O 1 1
7 11210 1 1 101 CYS SG S -8.705 0.389 6.481 1.00 . A A . 1854 CYS SG 1 1
7 11211 1 1 102 LEU C C -5.569 -4.439 6.020 1.00 . A A . 1855 LEU C 1 1
7 11212 1 1 102 LEU CA C -6.000 -3.910 7.384 1.00 . A A . 1855 LEU CA 1 1
7 11213 1 1 102 LEU CB C -5.881 -5.034 8.427 1.00 . A A . 1855 LEU CB 1 1
7 11214 1 1 102 LEU CD1 C -4.536 -4.356 10.458 1.00 . A A . 1855 LEU CD1 1 1
7 11215 1 1 102 LEU CD2 C -6.709 -3.188 10.044 1.00 . A A . 1855 LEU CD2 1 1
7 11216 1 1 102 LEU CG C -5.944 -4.518 9.903 1.00 . A A . 1855 LEU CG 1 1
7 11217 1 1 102 LEU H H -8.041 -3.814 7.937 1.00 . A A . 1855 LEU H 1 1
7 11218 1 1 102 LEU HA H -5.361 -3.086 7.654 1.00 . A A . 1855 LEU HA 1 1
7 11219 1 1 102 LEU HB2 H -6.688 -5.726 8.261 1.00 . A A . 1855 LEU HB2 1 1
7 11220 1 1 102 LEU HB3 H -4.946 -5.557 8.271 1.00 . A A . 1855 LEU HB3 1 1
7 11221 1 1 102 LEU HD11 H -3.944 -3.755 9.781 1.00 . A A . 1855 LEU HD11 1 1
7 11222 1 1 102 LEU HD12 H -4.092 -5.339 10.562 1.00 . A A . 1855 LEU HD12 1 1
7 11223 1 1 102 LEU HD13 H -4.586 -3.877 11.425 1.00 . A A . 1855 LEU HD13 1 1
7 11224 1 1 102 LEU HD21 H -6.169 -2.391 9.562 1.00 . A A . 1855 LEU HD21 1 1
7 11225 1 1 102 LEU HD22 H -6.815 -2.954 11.093 1.00 . A A . 1855 LEU HD22 1 1
7 11226 1 1 102 LEU HD23 H -7.689 -3.284 9.606 1.00 . A A . 1855 LEU HD23 1 1
7 11227 1 1 102 LEU HG H -6.437 -5.257 10.508 1.00 . A A . 1855 LEU HG 1 1
7 11228 1 1 102 LEU N N -7.386 -3.473 7.296 1.00 . A A . 1855 LEU N 1 1
7 11229 1 1 102 LEU O O -4.479 -4.133 5.535 1.00 . A A . 1855 LEU O 1 1
7 11230 1 1 103 ASP C C -6.175 -4.706 3.019 1.00 . A A . 1856 ASP C 1 1
7 11231 1 1 103 ASP CA C -6.159 -5.793 4.092 1.00 . A A . 1856 ASP CA 1 1
7 11232 1 1 103 ASP CB C -7.192 -6.865 3.747 1.00 . A A . 1856 ASP CB 1 1
7 11233 1 1 103 ASP CG C -7.162 -7.976 4.791 1.00 . A A . 1856 ASP CG 1 1
7 11234 1 1 103 ASP H H -7.297 -5.430 5.839 1.00 . A A . 1856 ASP H 1 1
7 11235 1 1 103 ASP HA H -5.180 -6.247 4.112 1.00 . A A . 1856 ASP HA 1 1
7 11236 1 1 103 ASP HB2 H -8.176 -6.420 3.724 1.00 . A A . 1856 ASP HB2 1 1
7 11237 1 1 103 ASP HB3 H -6.964 -7.281 2.777 1.00 . A A . 1856 ASP HB3 1 1
7 11238 1 1 103 ASP N N -6.443 -5.229 5.404 1.00 . A A . 1856 ASP N 1 1
7 11239 1 1 103 ASP O O -5.285 -4.650 2.173 1.00 . A A . 1856 ASP O 1 1
7 11240 1 1 103 ASP OD1 O -6.623 -7.742 5.860 1.00 . A A . 1856 ASP OD1 1 1
7 11241 1 1 103 ASP OD2 O -7.678 -9.043 4.506 1.00 . A A . 1856 ASP OD2 1 1
7 11242 1 1 104 ILE C C -6.009 -1.943 2.063 1.00 . A A . 1857 ILE C 1 1
7 11243 1 1 104 ILE CA C -7.292 -2.775 2.061 1.00 . A A . 1857 ILE CA 1 1
7 11244 1 1 104 ILE CB C -8.518 -1.899 2.351 1.00 . A A . 1857 ILE CB 1 1
7 11245 1 1 104 ILE CD1 C -11.016 -1.981 2.777 1.00 . A A . 1857 ILE CD1 1 1
7 11246 1 1 104 ILE CG1 C -9.778 -2.778 2.326 1.00 . A A . 1857 ILE CG1 1 1
7 11247 1 1 104 ILE CG2 C -8.646 -0.803 1.288 1.00 . A A . 1857 ILE CG2 1 1
7 11248 1 1 104 ILE H H -7.880 -3.932 3.742 1.00 . A A . 1857 ILE H 1 1
7 11249 1 1 104 ILE HA H -7.394 -3.226 1.086 1.00 . A A . 1857 ILE HA 1 1
7 11250 1 1 104 ILE HB H -8.413 -1.445 3.324 1.00 . A A . 1857 ILE HB 1 1
7 11251 1 1 104 ILE HD11 H -11.854 -2.238 2.146 1.00 . A A . 1857 ILE HD11 1 1
7 11252 1 1 104 ILE HD12 H -10.829 -0.919 2.705 1.00 . A A . 1857 ILE HD12 1 1
7 11253 1 1 104 ILE HD13 H -11.253 -2.234 3.799 1.00 . A A . 1857 ILE HD13 1 1
7 11254 1 1 104 ILE HG12 H -9.938 -3.140 1.322 1.00 . A A . 1857 ILE HG12 1 1
7 11255 1 1 104 ILE HG13 H -9.637 -3.620 2.988 1.00 . A A . 1857 ILE HG13 1 1
7 11256 1 1 104 ILE HG21 H -7.827 -0.107 1.389 1.00 . A A . 1857 ILE HG21 1 1
7 11257 1 1 104 ILE HG22 H -9.584 -0.279 1.422 1.00 . A A . 1857 ILE HG22 1 1
7 11258 1 1 104 ILE HG23 H -8.620 -1.250 0.306 1.00 . A A . 1857 ILE HG23 1 1
7 11259 1 1 104 ILE N N -7.191 -3.845 3.050 1.00 . A A . 1857 ILE N 1 1
7 11260 1 1 104 ILE O O -5.467 -1.628 1.004 1.00 . A A . 1857 ILE O 1 1
7 11261 1 1 105 LEU C C -3.109 -1.505 2.795 1.00 . A A . 1858 LEU C 1 1
7 11262 1 1 105 LEU CA C -4.321 -0.770 3.368 1.00 . A A . 1858 LEU CA 1 1
7 11263 1 1 105 LEU CB C -4.075 -0.429 4.844 1.00 . A A . 1858 LEU CB 1 1
7 11264 1 1 105 LEU CD1 C -2.957 1.745 4.206 1.00 . A A . 1858 LEU CD1 1 1
7 11265 1 1 105 LEU CD2 C -2.621 0.758 6.489 1.00 . A A . 1858 LEU CD2 1 1
7 11266 1 1 105 LEU CG C -2.813 0.437 5.003 1.00 . A A . 1858 LEU CG 1 1
7 11267 1 1 105 LEU H H -6.036 -1.824 4.058 1.00 . A A . 1858 LEU H 1 1
7 11268 1 1 105 LEU HA H -4.466 0.146 2.818 1.00 . A A . 1858 LEU HA 1 1
7 11269 1 1 105 LEU HB2 H -4.927 0.111 5.230 1.00 . A A . 1858 LEU HB2 1 1
7 11270 1 1 105 LEU HB3 H -3.951 -1.344 5.403 1.00 . A A . 1858 LEU HB3 1 1
7 11271 1 1 105 LEU HD11 H -2.311 2.503 4.629 1.00 . A A . 1858 LEU HD11 1 1
7 11272 1 1 105 LEU HD12 H -3.981 2.087 4.246 1.00 . A A . 1858 LEU HD12 1 1
7 11273 1 1 105 LEU HD13 H -2.675 1.572 3.178 1.00 . A A . 1858 LEU HD13 1 1
7 11274 1 1 105 LEU HD21 H -1.703 1.312 6.622 1.00 . A A . 1858 LEU HD21 1 1
7 11275 1 1 105 LEU HD22 H -2.570 -0.162 7.053 1.00 . A A . 1858 LEU HD22 1 1
7 11276 1 1 105 LEU HD23 H -3.453 1.350 6.841 1.00 . A A . 1858 LEU HD23 1 1
7 11277 1 1 105 LEU HG H -1.954 -0.109 4.642 1.00 . A A . 1858 LEU HG 1 1
7 11278 1 1 105 LEU N N -5.533 -1.579 3.249 1.00 . A A . 1858 LEU N 1 1
7 11279 1 1 105 LEU O O -2.357 -0.953 1.993 1.00 . A A . 1858 LEU O 1 1
7 11280 1 1 106 PHE C C -1.920 -3.896 1.282 1.00 . A A . 1859 PHE C 1 1
7 11281 1 1 106 PHE CA C -1.786 -3.545 2.762 1.00 . A A . 1859 PHE CA 1 1
7 11282 1 1 106 PHE CB C -1.691 -4.834 3.580 1.00 . A A . 1859 PHE CB 1 1
7 11283 1 1 106 PHE CD1 C -0.249 -6.410 2.240 1.00 . A A . 1859 PHE CD1 1 1
7 11284 1 1 106 PHE CD2 C 0.739 -5.234 4.117 1.00 . A A . 1859 PHE CD2 1 1
7 11285 1 1 106 PHE CE1 C 0.977 -7.035 1.986 1.00 . A A . 1859 PHE CE1 1 1
7 11286 1 1 106 PHE CE2 C 1.966 -5.858 3.862 1.00 . A A . 1859 PHE CE2 1 1
7 11287 1 1 106 PHE CG C -0.368 -5.509 3.306 1.00 . A A . 1859 PHE CG 1 1
7 11288 1 1 106 PHE CZ C 2.085 -6.759 2.796 1.00 . A A . 1859 PHE CZ 1 1
7 11289 1 1 106 PHE H H -3.549 -3.122 3.874 1.00 . A A . 1859 PHE H 1 1
7 11290 1 1 106 PHE HA H -0.880 -2.979 2.907 1.00 . A A . 1859 PHE HA 1 1
7 11291 1 1 106 PHE HB2 H -1.764 -4.599 4.632 1.00 . A A . 1859 PHE HB2 1 1
7 11292 1 1 106 PHE HB3 H -2.497 -5.496 3.302 1.00 . A A . 1859 PHE HB3 1 1
7 11293 1 1 106 PHE HD1 H -1.104 -6.623 1.615 1.00 . A A . 1859 PHE HD1 1 1
7 11294 1 1 106 PHE HD2 H 0.648 -4.539 4.938 1.00 . A A . 1859 PHE HD2 1 1
7 11295 1 1 106 PHE HE1 H 1.069 -7.729 1.164 1.00 . A A . 1859 PHE HE1 1 1
7 11296 1 1 106 PHE HE2 H 2.820 -5.646 4.487 1.00 . A A . 1859 PHE HE2 1 1
7 11297 1 1 106 PHE HZ H 3.031 -7.241 2.600 1.00 . A A . 1859 PHE HZ 1 1
7 11298 1 1 106 PHE N N -2.919 -2.746 3.225 1.00 . A A . 1859 PHE N 1 1
7 11299 1 1 106 PHE O O -0.928 -3.966 0.555 1.00 . A A . 1859 PHE O 1 1
7 11300 1 1 107 ALA C C -3.102 -3.339 -1.481 1.00 . A A . 1860 ALA C 1 1
7 11301 1 1 107 ALA CA C -3.382 -4.512 -0.540 1.00 . A A . 1860 ALA CA 1 1
7 11302 1 1 107 ALA CB C -4.828 -4.979 -0.721 1.00 . A A . 1860 ALA CB 1 1
7 11303 1 1 107 ALA H H -3.902 -4.088 1.474 1.00 . A A . 1860 ALA H 1 1
7 11304 1 1 107 ALA HA H -2.721 -5.334 -0.767 1.00 . A A . 1860 ALA HA 1 1
7 11305 1 1 107 ALA HB1 H -5.501 -4.186 -0.431 1.00 . A A . 1860 ALA HB1 1 1
7 11306 1 1 107 ALA HB2 H -5.005 -5.847 -0.102 1.00 . A A . 1860 ALA HB2 1 1
7 11307 1 1 107 ALA HB3 H -4.998 -5.234 -1.756 1.00 . A A . 1860 ALA HB3 1 1
7 11308 1 1 107 ALA N N -3.150 -4.141 0.851 1.00 . A A . 1860 ALA N 1 1
7 11309 1 1 107 ALA O O -2.555 -3.515 -2.570 1.00 . A A . 1860 ALA O 1 1
7 11310 1 1 108 PHE C C -1.789 -0.554 -1.824 1.00 . A A . 1861 PHE C 1 1
7 11311 1 1 108 PHE CA C -3.267 -0.952 -1.857 1.00 . A A . 1861 PHE CA 1 1
7 11312 1 1 108 PHE CB C -4.152 0.204 -1.360 1.00 . A A . 1861 PHE CB 1 1
7 11313 1 1 108 PHE CD1 C -6.276 -1.082 -1.835 1.00 . A A . 1861 PHE CD1 1 1
7 11314 1 1 108 PHE CD2 C -6.082 1.186 -2.670 1.00 . A A . 1861 PHE CD2 1 1
7 11315 1 1 108 PHE CE1 C -7.555 -1.179 -2.398 1.00 . A A . 1861 PHE CE1 1 1
7 11316 1 1 108 PHE CE2 C -7.361 1.089 -3.232 1.00 . A A . 1861 PHE CE2 1 1
7 11317 1 1 108 PHE CG C -5.539 0.100 -1.970 1.00 . A A . 1861 PHE CG 1 1
7 11318 1 1 108 PHE CZ C -8.097 -0.094 -3.096 1.00 . A A . 1861 PHE CZ 1 1
7 11319 1 1 108 PHE H H -3.903 -2.061 -0.160 1.00 . A A . 1861 PHE H 1 1
7 11320 1 1 108 PHE HA H -3.515 -1.187 -2.882 1.00 . A A . 1861 PHE HA 1 1
7 11321 1 1 108 PHE HB2 H -4.231 0.154 -0.284 1.00 . A A . 1861 PHE HB2 1 1
7 11322 1 1 108 PHE HB3 H -3.707 1.145 -1.642 1.00 . A A . 1861 PHE HB3 1 1
7 11323 1 1 108 PHE HD1 H -5.861 -1.920 -1.297 1.00 . A A . 1861 PHE HD1 1 1
7 11324 1 1 108 PHE HD2 H -5.516 2.100 -2.775 1.00 . A A . 1861 PHE HD2 1 1
7 11325 1 1 108 PHE HE1 H -8.124 -2.091 -2.293 1.00 . A A . 1861 PHE HE1 1 1
7 11326 1 1 108 PHE HE2 H -7.780 1.926 -3.771 1.00 . A A . 1861 PHE HE2 1 1
7 11327 1 1 108 PHE HZ H -9.083 -0.168 -3.530 1.00 . A A . 1861 PHE HZ 1 1
7 11328 1 1 108 PHE N N -3.485 -2.143 -1.042 1.00 . A A . 1861 PHE N 1 1
7 11329 1 1 108 PHE O O -1.188 -0.318 -2.870 1.00 . A A . 1861 PHE O 1 1
7 11330 1 1 109 THR C C 1.053 -1.026 -1.422 1.00 . A A . 1862 THR C 1 1
7 11331 1 1 109 THR CA C 0.211 -0.146 -0.502 1.00 . A A . 1862 THR CA 1 1
7 11332 1 1 109 THR CB C 0.675 -0.311 0.945 1.00 . A A . 1862 THR CB 1 1
7 11333 1 1 109 THR CG2 C 0.059 0.790 1.812 1.00 . A A . 1862 THR CG2 1 1
7 11334 1 1 109 THR H H -1.723 -0.712 0.171 1.00 . A A . 1862 THR H 1 1
7 11335 1 1 109 THR HA H 0.337 0.884 -0.802 1.00 . A A . 1862 THR HA 1 1
7 11336 1 1 109 THR HB H 1.751 -0.238 0.990 1.00 . A A . 1862 THR HB 1 1
7 11337 1 1 109 THR HG1 H 0.999 -2.193 1.308 1.00 . A A . 1862 THR HG1 1 1
7 11338 1 1 109 THR HG21 H -0.985 0.906 1.562 1.00 . A A . 1862 THR HG21 1 1
7 11339 1 1 109 THR HG22 H 0.577 1.720 1.634 1.00 . A A . 1862 THR HG22 1 1
7 11340 1 1 109 THR HG23 H 0.151 0.520 2.854 1.00 . A A . 1862 THR HG23 1 1
7 11341 1 1 109 THR N N -1.203 -0.500 -0.632 1.00 . A A . 1862 THR N 1 1
7 11342 1 1 109 THR O O 2.083 -0.600 -1.944 1.00 . A A . 1862 THR O 1 1
7 11343 1 1 109 THR OG1 O 0.267 -1.582 1.427 1.00 . A A . 1862 THR OG1 1 1
7 11344 1 1 110 LYS C C 1.019 -2.930 -3.938 1.00 . A A . 1863 LYS C 1 1
7 11345 1 1 110 LYS CA C 1.310 -3.202 -2.465 1.00 . A A . 1863 LYS CA 1 1
7 11346 1 1 110 LYS CB C 0.904 -4.635 -2.114 1.00 . A A . 1863 LYS CB 1 1
7 11347 1 1 110 LYS CD C 1.651 -7.019 -2.314 1.00 . A A . 1863 LYS CD 1 1
7 11348 1 1 110 LYS CE C 0.185 -7.413 -2.120 1.00 . A A . 1863 LYS CE 1 1
7 11349 1 1 110 LYS CG C 1.731 -5.624 -2.943 1.00 . A A . 1863 LYS CG 1 1
7 11350 1 1 110 LYS H H -0.230 -2.540 -1.163 1.00 . A A . 1863 LYS H 1 1
7 11351 1 1 110 LYS HA H 2.373 -3.094 -2.308 1.00 . A A . 1863 LYS HA 1 1
7 11352 1 1 110 LYS HB2 H 1.079 -4.810 -1.061 1.00 . A A . 1863 LYS HB2 1 1
7 11353 1 1 110 LYS HB3 H -0.144 -4.774 -2.333 1.00 . A A . 1863 LYS HB3 1 1
7 11354 1 1 110 LYS HD2 H 2.133 -7.735 -2.963 1.00 . A A . 1863 LYS HD2 1 1
7 11355 1 1 110 LYS HD3 H 2.148 -7.011 -1.355 1.00 . A A . 1863 LYS HD3 1 1
7 11356 1 1 110 LYS HE2 H -0.230 -6.862 -1.290 1.00 . A A . 1863 LYS HE2 1 1
7 11357 1 1 110 LYS HE3 H -0.371 -7.185 -3.018 1.00 . A A . 1863 LYS HE3 1 1
7 11358 1 1 110 LYS HG2 H 1.344 -5.662 -3.951 1.00 . A A . 1863 LYS HG2 1 1
7 11359 1 1 110 LYS HG3 H 2.764 -5.304 -2.966 1.00 . A A . 1863 LYS HG3 1 1
7 11360 1 1 110 LYS HZ1 H 0.919 -9.357 -2.245 1.00 . A A . 1863 LYS HZ1 1 1
7 11361 1 1 110 LYS HZ2 H -0.777 -9.254 -2.260 1.00 . A A . 1863 LYS HZ2 1 1
7 11362 1 1 110 LYS HZ3 H 0.077 -9.026 -0.809 1.00 . A A . 1863 LYS HZ3 1 1
7 11363 1 1 110 LYS N N 0.598 -2.258 -1.608 1.00 . A A . 1863 LYS N 1 1
7 11364 1 1 110 LYS NZ N 0.095 -8.872 -1.837 1.00 . A A . 1863 LYS NZ 1 1
7 11365 1 1 110 LYS O O 1.930 -2.912 -4.765 1.00 . A A . 1863 LYS O 1 1
7 11366 1 1 111 ARG C C 0.107 -1.344 -6.289 1.00 . A A . 1864 ARG C 1 1
7 11367 1 1 111 ARG CA C -0.687 -2.471 -5.630 1.00 . A A . 1864 ARG CA 1 1
7 11368 1 1 111 ARG CB C -2.160 -2.061 -5.600 1.00 . A A . 1864 ARG CB 1 1
7 11369 1 1 111 ARG CD C -4.152 -1.501 -7.001 1.00 . A A . 1864 ARG CD 1 1
7 11370 1 1 111 ARG CG C -2.722 -2.044 -7.024 1.00 . A A . 1864 ARG CG 1 1
7 11371 1 1 111 ARG CZ C -3.843 0.909 -6.940 1.00 . A A . 1864 ARG CZ 1 1
7 11372 1 1 111 ARG H H -0.928 -2.769 -3.554 1.00 . A A . 1864 ARG H 1 1
7 11373 1 1 111 ARG HA H -0.613 -3.373 -6.218 1.00 . A A . 1864 ARG HA 1 1
7 11374 1 1 111 ARG HB2 H -2.717 -2.768 -5.001 1.00 . A A . 1864 ARG HB2 1 1
7 11375 1 1 111 ARG HB3 H -2.251 -1.075 -5.168 1.00 . A A . 1864 ARG HB3 1 1
7 11376 1 1 111 ARG HD2 H -4.504 -1.378 -8.015 1.00 . A A . 1864 ARG HD2 1 1
7 11377 1 1 111 ARG HD3 H -4.791 -2.202 -6.485 1.00 . A A . 1864 ARG HD3 1 1
7 11378 1 1 111 ARG HE H -4.484 -0.174 -5.383 1.00 . A A . 1864 ARG HE 1 1
7 11379 1 1 111 ARG HG2 H -2.108 -1.412 -7.647 1.00 . A A . 1864 ARG HG2 1 1
7 11380 1 1 111 ARG HG3 H -2.727 -3.048 -7.421 1.00 . A A . 1864 ARG HG3 1 1
7 11381 1 1 111 ARG HH11 H -3.414 0.000 -8.672 1.00 . A A . 1864 ARG HH11 1 1
7 11382 1 1 111 ARG HH12 H -3.189 1.718 -8.651 1.00 . A A . 1864 ARG HH12 1 1
7 11383 1 1 111 ARG HH21 H -4.191 2.077 -5.352 1.00 . A A . 1864 ARG HH21 1 1
7 11384 1 1 111 ARG HH22 H -3.628 2.893 -6.773 1.00 . A A . 1864 ARG HH22 1 1
7 11385 1 1 111 ARG N N -0.252 -2.731 -4.261 1.00 . A A . 1864 ARG N 1 1
7 11386 1 1 111 ARG NE N -4.193 -0.213 -6.318 1.00 . A A . 1864 ARG NE 1 1
7 11387 1 1 111 ARG NH1 N -3.452 0.873 -8.185 1.00 . A A . 1864 ARG NH1 1 1
7 11388 1 1 111 ARG NH2 N -3.891 2.048 -6.306 1.00 . A A . 1864 ARG NH2 1 1
7 11389 1 1 111 ARG O O 0.456 -1.428 -7.467 1.00 . A A . 1864 ARG O 1 1
7 11390 1 1 112 VAL C C 2.228 0.417 -6.994 1.00 . A A . 1865 VAL C 1 1
7 11391 1 1 112 VAL CA C 1.108 0.869 -6.053 1.00 . A A . 1865 VAL CA 1 1
7 11392 1 1 112 VAL CB C 1.741 1.646 -4.890 1.00 . A A . 1865 VAL CB 1 1
7 11393 1 1 112 VAL CG1 C 2.604 2.786 -5.440 1.00 . A A . 1865 VAL CG1 1 1
7 11394 1 1 112 VAL CG2 C 0.641 2.231 -3.996 1.00 . A A . 1865 VAL CG2 1 1
7 11395 1 1 112 VAL H H 0.079 -0.278 -4.590 1.00 . A A . 1865 VAL H 1 1
7 11396 1 1 112 VAL HA H 0.430 1.533 -6.570 1.00 . A A . 1865 VAL HA 1 1
7 11397 1 1 112 VAL HB H 2.360 0.977 -4.309 1.00 . A A . 1865 VAL HB 1 1
7 11398 1 1 112 VAL HG11 H 2.061 3.309 -6.213 1.00 . A A . 1865 VAL HG11 1 1
7 11399 1 1 112 VAL HG12 H 3.517 2.381 -5.851 1.00 . A A . 1865 VAL HG12 1 1
7 11400 1 1 112 VAL HG13 H 2.844 3.473 -4.641 1.00 . A A . 1865 VAL HG13 1 1
7 11401 1 1 112 VAL HG21 H 0.230 1.450 -3.379 1.00 . A A . 1865 VAL HG21 1 1
7 11402 1 1 112 VAL HG22 H -0.140 2.653 -4.610 1.00 . A A . 1865 VAL HG22 1 1
7 11403 1 1 112 VAL HG23 H 1.059 3.003 -3.366 1.00 . A A . 1865 VAL HG23 1 1
7 11404 1 1 112 VAL N N 0.370 -0.283 -5.526 1.00 . A A . 1865 VAL N 1 1
7 11405 1 1 112 VAL O O 2.350 0.921 -8.111 1.00 . A A . 1865 VAL O 1 1
7 11406 1 1 113 LEU C C 3.661 -2.246 -8.193 1.00 . A A . 1866 LEU C 1 1
7 11407 1 1 113 LEU CA C 4.133 -1.058 -7.362 1.00 . A A . 1866 LEU CA 1 1
7 11408 1 1 113 LEU CB C 5.306 -1.484 -6.465 1.00 . A A . 1866 LEU CB 1 1
7 11409 1 1 113 LEU CD1 C 7.817 -1.622 -6.793 1.00 . A A . 1866 LEU CD1 1 1
7 11410 1 1 113 LEU CD2 C 6.402 -3.628 -7.286 1.00 . A A . 1866 LEU CD2 1 1
7 11411 1 1 113 LEU CG C 6.454 -2.088 -7.325 1.00 . A A . 1866 LEU CG 1 1
7 11412 1 1 113 LEU H H 2.891 -0.913 -5.649 1.00 . A A . 1866 LEU H 1 1
7 11413 1 1 113 LEU HA H 4.474 -0.278 -8.030 1.00 . A A . 1866 LEU HA 1 1
7 11414 1 1 113 LEU HB2 H 5.665 -0.614 -5.929 1.00 . A A . 1866 LEU HB2 1 1
7 11415 1 1 113 LEU HB3 H 4.958 -2.217 -5.750 1.00 . A A . 1866 LEU HB3 1 1
7 11416 1 1 113 LEU HD11 H 7.952 -0.575 -7.019 1.00 . A A . 1866 LEU HD11 1 1
7 11417 1 1 113 LEU HD12 H 8.602 -2.196 -7.265 1.00 . A A . 1866 LEU HD12 1 1
7 11418 1 1 113 LEU HD13 H 7.856 -1.768 -5.724 1.00 . A A . 1866 LEU HD13 1 1
7 11419 1 1 113 LEU HD21 H 5.376 -3.959 -7.308 1.00 . A A . 1866 LEU HD21 1 1
7 11420 1 1 113 LEU HD22 H 6.873 -3.986 -6.382 1.00 . A A . 1866 LEU HD22 1 1
7 11421 1 1 113 LEU HD23 H 6.925 -4.026 -8.144 1.00 . A A . 1866 LEU HD23 1 1
7 11422 1 1 113 LEU HG H 6.350 -1.756 -8.349 1.00 . A A . 1866 LEU HG 1 1
7 11423 1 1 113 LEU N N 3.036 -0.542 -6.542 1.00 . A A . 1866 LEU N 1 1
7 11424 1 1 113 LEU O O 4.032 -2.387 -9.359 1.00 . A A . 1866 LEU O 1 1
7 11425 1 1 114 GLY C C 1.928 -3.950 -9.710 1.00 . A A . 1867 GLY C 1 1
7 11426 1 1 114 GLY CA C 2.328 -4.281 -8.275 1.00 . A A . 1867 GLY CA 1 1
7 11427 1 1 114 GLY H H 2.585 -2.938 -6.654 1.00 . A A . 1867 GLY H 1 1
7 11428 1 1 114 GLY HA2 H 3.091 -5.045 -8.286 1.00 . A A . 1867 GLY HA2 1 1
7 11429 1 1 114 GLY HA3 H 1.463 -4.651 -7.745 1.00 . A A . 1867 GLY HA3 1 1
7 11430 1 1 114 GLY N N 2.844 -3.101 -7.585 1.00 . A A . 1867 GLY N 1 1
7 11431 1 1 114 GLY O O 2.117 -4.760 -10.618 1.00 . A A . 1867 GLY O 1 1
7 11432 1 1 115 GLU C C 2.151 -1.873 -12.057 1.00 . A A . 1868 GLU C 1 1
7 11433 1 1 115 GLU CA C 0.951 -2.332 -11.235 1.00 . A A . 1868 GLU CA 1 1
7 11434 1 1 115 GLU CB C -0.060 -1.189 -11.120 1.00 . A A . 1868 GLU CB 1 1
7 11435 1 1 115 GLU CD C -2.403 -0.602 -10.468 1.00 . A A . 1868 GLU CD 1 1
7 11436 1 1 115 GLU CG C -1.401 -1.739 -10.628 1.00 . A A . 1868 GLU CG 1 1
7 11437 1 1 115 GLU H H 1.248 -2.156 -9.144 1.00 . A A . 1868 GLU H 1 1
7 11438 1 1 115 GLU HA H 0.481 -3.165 -11.737 1.00 . A A . 1868 GLU HA 1 1
7 11439 1 1 115 GLU HB2 H 0.306 -0.454 -10.419 1.00 . A A . 1868 GLU HB2 1 1
7 11440 1 1 115 GLU HB3 H -0.196 -0.729 -12.087 1.00 . A A . 1868 GLU HB3 1 1
7 11441 1 1 115 GLU HG2 H -1.780 -2.453 -11.345 1.00 . A A . 1868 GLU HG2 1 1
7 11442 1 1 115 GLU HG3 H -1.261 -2.228 -9.677 1.00 . A A . 1868 GLU HG3 1 1
7 11443 1 1 115 GLU N N 1.374 -2.759 -9.906 1.00 . A A . 1868 GLU N 1 1
7 11444 1 1 115 GLU O O 2.799 -0.880 -11.726 1.00 . A A . 1868 GLU O 1 1
7 11445 1 1 115 GLU OE1 O -1.985 0.544 -10.526 1.00 . A A . 1868 GLU OE1 1 1
7 11446 1 1 115 GLU OE2 O -3.575 -0.891 -10.290 1.00 . A A . 1868 GLU OE2 1 1
7 11447 1 1 116 SER C C 4.832 -2.053 -13.173 1.00 . A A . 1869 SER C 1 1
7 11448 1 1 116 SER CA C 3.564 -2.259 -13.995 1.00 . A A . 1869 SER CA 1 1
7 11449 1 1 116 SER CB C 3.251 -0.984 -14.779 1.00 . A A . 1869 SER CB 1 1
7 11450 1 1 116 SER H H 1.888 -3.381 -13.346 1.00 . A A . 1869 SER H 1 1
7 11451 1 1 116 SER HA H 3.726 -3.065 -14.694 1.00 . A A . 1869 SER HA 1 1
7 11452 1 1 116 SER HB2 H 3.074 -0.171 -14.094 1.00 . A A . 1869 SER HB2 1 1
7 11453 1 1 116 SER HB3 H 4.091 -0.738 -15.415 1.00 . A A . 1869 SER HB3 1 1
7 11454 1 1 116 SER HG H 1.699 -2.032 -15.311 1.00 . A A . 1869 SER HG 1 1
7 11455 1 1 116 SER N N 2.440 -2.601 -13.131 1.00 . A A . 1869 SER N 1 1
7 11456 1 1 116 SER O O 5.717 -1.288 -13.559 1.00 . A A . 1869 SER O 1 1
7 11457 1 1 116 SER OG O 2.087 -1.191 -15.568 1.00 . A A . 1869 SER OG 1 1
7 11458 1 1 117 GLY C C 7.365 -2.918 -11.943 1.00 . A A . 1870 GLY C 1 1
7 11459 1 1 117 GLY CA C 6.083 -2.625 -11.171 1.00 . A A . 1870 GLY CA 1 1
7 11460 1 1 117 GLY H H 4.182 -3.336 -11.781 1.00 . A A . 1870 GLY H 1 1
7 11461 1 1 117 GLY HA2 H 6.129 -1.622 -10.771 1.00 . A A . 1870 GLY HA2 1 1
7 11462 1 1 117 GLY HA3 H 5.992 -3.329 -10.358 1.00 . A A . 1870 GLY HA3 1 1
7 11463 1 1 117 GLY N N 4.915 -2.741 -12.038 1.00 . A A . 1870 GLY N 1 1
7 11464 1 1 117 GLY O O 8.463 -2.603 -11.485 1.00 . A A . 1870 GLY O 1 1
7 11465 1 1 118 GLU C C 9.116 -5.056 -13.377 1.00 . A A . 1871 GLU C 1 1
7 11466 1 1 118 GLU CA C 8.359 -3.866 -13.958 1.00 . A A . 1871 GLU CA 1 1
7 11467 1 1 118 GLU CB C 9.298 -2.652 -14.088 1.00 . A A . 1871 GLU CB 1 1
7 11468 1 1 118 GLU CD C 10.946 -3.990 -15.421 1.00 . A A . 1871 GLU CD 1 1
7 11469 1 1 118 GLU CG C 10.085 -2.732 -15.401 1.00 . A A . 1871 GLU CG 1 1
7 11470 1 1 118 GLU H H 6.311 -3.752 -13.424 1.00 . A A . 1871 GLU H 1 1
7 11471 1 1 118 GLU HA H 7.994 -4.135 -14.933 1.00 . A A . 1871 GLU HA 1 1
7 11472 1 1 118 GLU HB2 H 8.710 -1.745 -14.079 1.00 . A A . 1871 GLU HB2 1 1
7 11473 1 1 118 GLU HB3 H 9.990 -2.634 -13.259 1.00 . A A . 1871 GLU HB3 1 1
7 11474 1 1 118 GLU HG2 H 9.394 -2.758 -16.232 1.00 . A A . 1871 GLU HG2 1 1
7 11475 1 1 118 GLU HG3 H 10.720 -1.863 -15.491 1.00 . A A . 1871 GLU HG3 1 1
7 11476 1 1 118 GLU N N 7.213 -3.526 -13.116 1.00 . A A . 1871 GLU N 1 1
7 11477 1 1 118 GLU O O 9.678 -5.869 -14.112 1.00 . A A . 1871 GLU O 1 1
7 11478 1 1 118 GLU OE1 O 11.956 -4.004 -14.738 1.00 . A A . 1871 GLU OE1 1 1
7 11479 1 1 118 GLU OE2 O 10.582 -4.922 -16.120 1.00 . A A . 1871 GLU OE2 1 1
7 11480 1 1 119 MET C C 9.150 -7.579 -11.723 1.00 . A A . 1872 MET C 1 1
7 11481 1 1 119 MET CA C 9.805 -6.245 -11.379 1.00 . A A . 1872 MET CA 1 1
7 11482 1 1 119 MET CB C 9.765 -6.029 -9.865 1.00 . A A . 1872 MET CB 1 1
7 11483 1 1 119 MET CE C 13.150 -3.885 -8.924 1.00 . A A . 1872 MET CE 1 1
7 11484 1 1 119 MET CG C 10.681 -4.861 -9.491 1.00 . A A . 1872 MET CG 1 1
7 11485 1 1 119 MET H H 8.651 -4.475 -11.530 1.00 . A A . 1872 MET H 1 1
7 11486 1 1 119 MET HA H 10.835 -6.267 -11.700 1.00 . A A . 1872 MET HA 1 1
7 11487 1 1 119 MET HB2 H 8.753 -5.806 -9.560 1.00 . A A . 1872 MET HB2 1 1
7 11488 1 1 119 MET HB3 H 10.104 -6.923 -9.364 1.00 . A A . 1872 MET HB3 1 1
7 11489 1 1 119 MET HE1 H 14.213 -3.884 -9.128 1.00 . A A . 1872 MET HE1 1 1
7 11490 1 1 119 MET HE2 H 12.991 -3.859 -7.858 1.00 . A A . 1872 MET HE2 1 1
7 11491 1 1 119 MET HE3 H 12.691 -3.017 -9.377 1.00 . A A . 1872 MET HE3 1 1
7 11492 1 1 119 MET HG2 H 10.506 -4.037 -10.167 1.00 . A A . 1872 MET HG2 1 1
7 11493 1 1 119 MET HG3 H 10.470 -4.548 -8.480 1.00 . A A . 1872 MET HG3 1 1
7 11494 1 1 119 MET N N 9.120 -5.151 -12.057 1.00 . A A . 1872 MET N 1 1
7 11495 1 1 119 MET O O 9.561 -8.629 -11.229 1.00 . A A . 1872 MET O 1 1
7 11496 1 1 119 MET SD S 12.409 -5.385 -9.612 1.00 . A A . 1872 MET SD 1 1
7 11497 1 1 120 ASP C C 8.248 -9.520 -13.997 1.00 . A A . 1873 ASP C 1 1
7 11498 1 1 120 ASP CA C 7.425 -8.739 -12.979 1.00 . A A . 1873 ASP CA 1 1
7 11499 1 1 120 ASP CB C 6.067 -8.375 -13.585 1.00 . A A . 1873 ASP CB 1 1
7 11500 1 1 120 ASP CG C 5.176 -9.610 -13.654 1.00 . A A . 1873 ASP CG 1 1
7 11501 1 1 120 ASP H H 7.847 -6.662 -12.936 1.00 . A A . 1873 ASP H 1 1
7 11502 1 1 120 ASP HA H 7.266 -9.357 -12.110 1.00 . A A . 1873 ASP HA 1 1
7 11503 1 1 120 ASP HB2 H 5.592 -7.624 -12.971 1.00 . A A . 1873 ASP HB2 1 1
7 11504 1 1 120 ASP HB3 H 6.214 -7.983 -14.581 1.00 . A A . 1873 ASP HB3 1 1
7 11505 1 1 120 ASP N N 8.131 -7.528 -12.573 1.00 . A A . 1873 ASP N 1 1
7 11506 1 1 120 ASP O O 8.020 -10.710 -14.212 1.00 . A A . 1873 ASP O 1 1
7 11507 1 1 120 ASP OD1 O 5.657 -10.640 -14.099 1.00 . A A . 1873 ASP OD1 1 1
7 11508 1 1 120 ASP OD2 O 4.026 -9.510 -13.261 1.00 . A A . 1873 ASP OD2 1 1
7 11509 1 1 121 ALA C C 11.134 -10.325 -14.932 1.00 . A A . 1874 ALA C 1 1
7 11510 1 1 121 ALA CA C 10.060 -9.482 -15.611 1.00 . A A . 1874 ALA CA 1 1
7 11511 1 1 121 ALA CB C 10.721 -8.418 -16.487 1.00 . A A . 1874 ALA CB 1 1
7 11512 1 1 121 ALA H H 9.343 -7.896 -14.404 1.00 . A A . 1874 ALA H 1 1
7 11513 1 1 121 ALA HA H 9.454 -10.120 -16.236 1.00 . A A . 1874 ALA HA 1 1
7 11514 1 1 121 ALA HB1 H 11.461 -7.885 -15.908 1.00 . A A . 1874 ALA HB1 1 1
7 11515 1 1 121 ALA HB2 H 9.971 -7.724 -16.838 1.00 . A A . 1874 ALA HB2 1 1
7 11516 1 1 121 ALA HB3 H 11.197 -8.891 -17.333 1.00 . A A . 1874 ALA HB3 1 1
7 11517 1 1 121 ALA N N 9.206 -8.843 -14.617 1.00 . A A . 1874 ALA N 1 1
7 11518 1 1 121 ALA O O 11.693 -11.239 -15.538 1.00 . A A . 1874 ALA O 1 1
7 11519 1 1 122 LEU C C 11.852 -12.080 -12.432 1.00 . A A . 1875 LEU C 1 1
7 11520 1 1 122 LEU CA C 12.424 -10.752 -12.919 1.00 . A A . 1875 LEU CA 1 1
7 11521 1 1 122 LEU CB C 12.897 -9.921 -11.717 1.00 . A A . 1875 LEU CB 1 1
7 11522 1 1 122 LEU CD1 C 15.193 -9.386 -12.657 1.00 . A A . 1875 LEU CD1 1 1
7 11523 1 1 122 LEU CD2 C 13.195 -8.003 -13.309 1.00 . A A . 1875 LEU CD2 1 1
7 11524 1 1 122 LEU CG C 13.850 -8.803 -12.176 1.00 . A A . 1875 LEU CG 1 1
7 11525 1 1 122 LEU H H 10.937 -9.276 -13.240 1.00 . A A . 1875 LEU H 1 1
7 11526 1 1 122 LEU HA H 13.265 -10.951 -13.562 1.00 . A A . 1875 LEU HA 1 1
7 11527 1 1 122 LEU HB2 H 12.037 -9.480 -11.234 1.00 . A A . 1875 LEU HB2 1 1
7 11528 1 1 122 LEU HB3 H 13.408 -10.562 -11.014 1.00 . A A . 1875 LEU HB3 1 1
7 11529 1 1 122 LEU HD11 H 15.141 -9.620 -13.711 1.00 . A A . 1875 LEU HD11 1 1
7 11530 1 1 122 LEU HD12 H 15.427 -10.283 -12.102 1.00 . A A . 1875 LEU HD12 1 1
7 11531 1 1 122 LEU HD13 H 15.974 -8.657 -12.495 1.00 . A A . 1875 LEU HD13 1 1
7 11532 1 1 122 LEU HD21 H 12.160 -7.812 -13.066 1.00 . A A . 1875 LEU HD21 1 1
7 11533 1 1 122 LEU HD22 H 13.251 -8.567 -14.228 1.00 . A A . 1875 LEU HD22 1 1
7 11534 1 1 122 LEU HD23 H 13.713 -7.064 -13.432 1.00 . A A . 1875 LEU HD23 1 1
7 11535 1 1 122 LEU HG H 14.037 -8.142 -11.340 1.00 . A A . 1875 LEU HG 1 1
7 11536 1 1 122 LEU N N 11.416 -10.014 -13.671 1.00 . A A . 1875 LEU N 1 1
7 11537 1 1 122 LEU O O 12.594 -13.013 -12.129 1.00 . A A . 1875 LEU O 1 1
7 11538 1 1 123 ARG C C 9.740 -14.372 -13.057 1.00 . A A . 1876 ARG C 1 1
7 11539 1 1 123 ARG CA C 9.860 -13.371 -11.913 1.00 . A A . 1876 ARG CA 1 1
7 11540 1 1 123 ARG CB C 8.466 -13.033 -11.380 1.00 . A A . 1876 ARG CB 1 1
7 11541 1 1 123 ARG CD C 7.268 -11.885 -9.509 1.00 . A A . 1876 ARG CD 1 1
7 11542 1 1 123 ARG CG C 8.579 -11.959 -10.295 1.00 . A A . 1876 ARG CG 1 1
7 11543 1 1 123 ARG CZ C 5.022 -11.055 -9.909 1.00 . A A . 1876 ARG CZ 1 1
7 11544 1 1 123 ARG H H 9.990 -11.377 -12.618 1.00 . A A . 1876 ARG H 1 1
7 11545 1 1 123 ARG HA H 10.438 -13.817 -11.116 1.00 . A A . 1876 ARG HA 1 1
7 11546 1 1 123 ARG HB2 H 7.851 -12.667 -12.189 1.00 . A A . 1876 ARG HB2 1 1
7 11547 1 1 123 ARG HB3 H 8.017 -13.921 -10.960 1.00 . A A . 1876 ARG HB3 1 1
7 11548 1 1 123 ARG HD2 H 7.066 -12.845 -9.060 1.00 . A A . 1876 ARG HD2 1 1
7 11549 1 1 123 ARG HD3 H 7.362 -11.141 -8.730 1.00 . A A . 1876 ARG HD3 1 1
7 11550 1 1 123 ARG HE H 6.272 -11.634 -11.362 1.00 . A A . 1876 ARG HE 1 1
7 11551 1 1 123 ARG HG2 H 9.388 -12.207 -9.625 1.00 . A A . 1876 ARG HG2 1 1
7 11552 1 1 123 ARG HG3 H 8.773 -11.002 -10.756 1.00 . A A . 1876 ARG HG3 1 1
7 11553 1 1 123 ARG HH11 H 5.615 -11.147 -7.999 1.00 . A A . 1876 ARG HH11 1 1
7 11554 1 1 123 ARG HH12 H 4.009 -10.552 -8.257 1.00 . A A . 1876 ARG HH12 1 1
7 11555 1 1 123 ARG HH21 H 4.166 -10.856 -11.707 1.00 . A A . 1876 ARG HH21 1 1
7 11556 1 1 123 ARG HH22 H 3.188 -10.387 -10.356 1.00 . A A . 1876 ARG HH22 1 1
7 11557 1 1 123 ARG N N 10.528 -12.154 -12.362 1.00 . A A . 1876 ARG N 1 1
7 11558 1 1 123 ARG NE N 6.166 -11.526 -10.394 1.00 . A A . 1876 ARG NE 1 1
7 11559 1 1 123 ARG NH1 N 4.870 -10.907 -8.622 1.00 . A A . 1876 ARG NH1 1 1
7 11560 1 1 123 ARG NH2 N 4.049 -10.742 -10.721 1.00 . A A . 1876 ARG NH2 1 1
7 11561 1 1 123 ARG O O 10.115 -15.537 -12.918 1.00 . A A . 1876 ARG O 1 1
7 11562 1 1 124 ILE C C 10.397 -15.312 -15.817 1.00 . A A . 1877 ILE C 1 1
7 11563 1 1 124 ILE CA C 9.049 -14.779 -15.349 1.00 . A A . 1877 ILE CA 1 1
7 11564 1 1 124 ILE CB C 8.379 -14.008 -16.487 1.00 . A A . 1877 ILE CB 1 1
7 11565 1 1 124 ILE CD1 C 6.511 -12.433 -17.016 1.00 . A A . 1877 ILE CD1 1 1
7 11566 1 1 124 ILE CG1 C 7.032 -13.459 -16.009 1.00 . A A . 1877 ILE CG1 1 1
7 11567 1 1 124 ILE CG2 C 8.154 -14.944 -17.676 1.00 . A A . 1877 ILE CG2 1 1
7 11568 1 1 124 ILE H H 8.932 -12.975 -14.243 1.00 . A A . 1877 ILE H 1 1
7 11569 1 1 124 ILE HA H 8.422 -15.611 -15.076 1.00 . A A . 1877 ILE HA 1 1
7 11570 1 1 124 ILE HB H 9.016 -13.189 -16.790 1.00 . A A . 1877 ILE HB 1 1
7 11571 1 1 124 ILE HD11 H 7.261 -11.673 -17.175 1.00 . A A . 1877 ILE HD11 1 1
7 11572 1 1 124 ILE HD12 H 5.612 -11.976 -16.632 1.00 . A A . 1877 ILE HD12 1 1
7 11573 1 1 124 ILE HD13 H 6.293 -12.926 -17.952 1.00 . A A . 1877 ILE HD13 1 1
7 11574 1 1 124 ILE HG12 H 6.324 -14.272 -15.922 1.00 . A A . 1877 ILE HG12 1 1
7 11575 1 1 124 ILE HG13 H 7.157 -12.986 -15.046 1.00 . A A . 1877 ILE HG13 1 1
7 11576 1 1 124 ILE HG21 H 7.690 -15.856 -17.332 1.00 . A A . 1877 ILE HG21 1 1
7 11577 1 1 124 ILE HG22 H 9.103 -15.174 -18.137 1.00 . A A . 1877 ILE HG22 1 1
7 11578 1 1 124 ILE HG23 H 7.510 -14.462 -18.397 1.00 . A A . 1877 ILE HG23 1 1
7 11579 1 1 124 ILE N N 9.214 -13.913 -14.188 1.00 . A A . 1877 ILE N 1 1
7 11580 1 1 124 ILE O O 10.533 -16.490 -16.145 1.00 . A A . 1877 ILE O 1 1
7 11581 1 1 125 GLN C C 13.335 -15.820 -15.294 1.00 . A A . 1878 GLN C 1 1
7 11582 1 1 125 GLN CA C 12.729 -14.817 -16.271 1.00 . A A . 1878 GLN CA 1 1
7 11583 1 1 125 GLN CB C 13.626 -13.580 -16.358 1.00 . A A . 1878 GLN CB 1 1
7 11584 1 1 125 GLN CD C 15.835 -12.719 -17.156 1.00 . A A . 1878 GLN CD 1 1
7 11585 1 1 125 GLN CG C 14.953 -13.955 -17.021 1.00 . A A . 1878 GLN CG 1 1
7 11586 1 1 125 GLN H H 11.216 -13.510 -15.569 1.00 . A A . 1878 GLN H 1 1
7 11587 1 1 125 GLN HA H 12.669 -15.273 -17.249 1.00 . A A . 1878 GLN HA 1 1
7 11588 1 1 125 GLN HB2 H 13.131 -12.818 -16.943 1.00 . A A . 1878 GLN HB2 1 1
7 11589 1 1 125 GLN HB3 H 13.816 -13.204 -15.364 1.00 . A A . 1878 GLN HB3 1 1
7 11590 1 1 125 GLN HE21 H 16.823 -13.060 -15.469 1.00 . A A . 1878 GLN HE21 1 1
7 11591 1 1 125 GLN HE22 H 17.297 -11.669 -16.318 1.00 . A A . 1878 GLN HE22 1 1
7 11592 1 1 125 GLN HG2 H 15.459 -14.692 -16.417 1.00 . A A . 1878 GLN HG2 1 1
7 11593 1 1 125 GLN HG3 H 14.760 -14.365 -18.002 1.00 . A A . 1878 GLN HG3 1 1
7 11594 1 1 125 GLN N N 11.389 -14.433 -15.843 1.00 . A A . 1878 GLN N 1 1
7 11595 1 1 125 GLN NE2 N 16.725 -12.461 -16.239 1.00 . A A . 1878 GLN NE2 1 1
7 11596 1 1 125 GLN O O 14.256 -16.560 -15.638 1.00 . A A . 1878 GLN O 1 1
7 11597 1 1 125 GLN OE1 O 15.710 -11.967 -18.125 1.00 . A A . 1878 GLN OE1 1 1
7 11598 1 1 126 MET C C 12.121 -17.438 -12.342 1.00 . A A . 1879 MET C 1 1
7 11599 1 1 126 MET CA C 13.294 -16.752 -13.033 1.00 . A A . 1879 MET CA 1 1
7 11600 1 1 126 MET CB C 14.112 -15.976 -11.999 1.00 . A A . 1879 MET CB 1 1
7 11601 1 1 126 MET CE C 17.324 -18.051 -10.633 1.00 . A A . 1879 MET CE 1 1
7 11602 1 1 126 MET CG C 14.887 -16.958 -11.119 1.00 . A A . 1879 MET CG 1 1
7 11603 1 1 126 MET H H 12.073 -15.223 -13.858 1.00 . A A . 1879 MET H 1 1
7 11604 1 1 126 MET HA H 13.924 -17.508 -13.482 1.00 . A A . 1879 MET HA 1 1
7 11605 1 1 126 MET HB2 H 14.806 -15.322 -12.507 1.00 . A A . 1879 MET HB2 1 1
7 11606 1 1 126 MET HB3 H 13.449 -15.388 -11.382 1.00 . A A . 1879 MET HB3 1 1
7 11607 1 1 126 MET HE1 H 18.275 -18.426 -10.984 1.00 . A A . 1879 MET HE1 1 1
7 11608 1 1 126 MET HE2 H 16.839 -18.808 -10.038 1.00 . A A . 1879 MET HE2 1 1
7 11609 1 1 126 MET HE3 H 17.479 -17.167 -10.030 1.00 . A A . 1879 MET HE3 1 1
7 11610 1 1 126 MET HG2 H 15.255 -16.443 -10.243 1.00 . A A . 1879 MET HG2 1 1
7 11611 1 1 126 MET HG3 H 14.233 -17.762 -10.814 1.00 . A A . 1879 MET HG3 1 1
7 11612 1 1 126 MET N N 12.807 -15.838 -14.069 1.00 . A A . 1879 MET N 1 1
7 11613 1 1 126 MET O O 11.801 -17.136 -11.192 1.00 . A A . 1879 MET O 1 1
7 11614 1 1 126 MET SD S 16.282 -17.635 -12.053 1.00 . A A . 1879 MET SD 1 1
7 11615 1 1 127 GLU C C 10.823 -20.200 -11.565 1.00 . A A . 1880 GLU C 1 1
7 11616 1 1 127 GLU CA C 10.347 -19.091 -12.498 1.00 . A A . 1880 GLU CA 1 1
7 11617 1 1 127 GLU CB C 9.504 -19.698 -13.625 1.00 . A A . 1880 GLU CB 1 1
7 11618 1 1 127 GLU CD C 11.029 -19.506 -15.618 1.00 . A A . 1880 GLU CD 1 1
7 11619 1 1 127 GLU CG C 10.404 -20.466 -14.607 1.00 . A A . 1880 GLU CG 1 1
7 11620 1 1 127 GLU H H 11.785 -18.562 -13.961 1.00 . A A . 1880 GLU H 1 1
7 11621 1 1 127 GLU HA H 9.732 -18.403 -11.937 1.00 . A A . 1880 GLU HA 1 1
7 11622 1 1 127 GLU HB2 H 8.779 -20.379 -13.199 1.00 . A A . 1880 GLU HB2 1 1
7 11623 1 1 127 GLU HB3 H 8.986 -18.910 -14.152 1.00 . A A . 1880 GLU HB3 1 1
7 11624 1 1 127 GLU HG2 H 11.189 -20.970 -14.060 1.00 . A A . 1880 GLU HG2 1 1
7 11625 1 1 127 GLU HG3 H 9.811 -21.199 -15.134 1.00 . A A . 1880 GLU HG3 1 1
7 11626 1 1 127 GLU N N 11.484 -18.364 -13.052 1.00 . A A . 1880 GLU N 1 1
7 11627 1 1 127 GLU O O 10.551 -21.377 -11.795 1.00 . A A . 1880 GLU O 1 1
7 11628 1 1 127 GLU OE1 O 10.305 -19.025 -16.473 1.00 . A A . 1880 GLU OE1 1 1
7 11629 1 1 127 GLU OE2 O 12.221 -19.267 -15.519 1.00 . A A . 1880 GLU OE2 1 1
7 11630 1 1 128 GLU C C 10.931 -21.233 -8.607 1.00 . A A . 1881 GLU C 1 1
7 11631 1 1 128 GLU CA C 12.043 -20.783 -9.549 1.00 . A A . 1881 GLU CA 1 1
7 11632 1 1 128 GLU CB C 13.183 -20.167 -8.737 1.00 . A A . 1881 GLU CB 1 1
7 11633 1 1 128 GLU CD C 13.834 -18.151 -7.405 1.00 . A A . 1881 GLU CD 1 1
7 11634 1 1 128 GLU CG C 12.664 -18.950 -7.968 1.00 . A A . 1881 GLU CG 1 1
7 11635 1 1 128 GLU H H 11.720 -18.860 -10.378 1.00 . A A . 1881 GLU H 1 1
7 11636 1 1 128 GLU HA H 12.420 -21.643 -10.083 1.00 . A A . 1881 GLU HA 1 1
7 11637 1 1 128 GLU HB2 H 13.565 -20.898 -8.040 1.00 . A A . 1881 GLU HB2 1 1
7 11638 1 1 128 GLU HB3 H 13.973 -19.857 -9.404 1.00 . A A . 1881 GLU HB3 1 1
7 11639 1 1 128 GLU HG2 H 12.089 -18.324 -8.634 1.00 . A A . 1881 GLU HG2 1 1
7 11640 1 1 128 GLU HG3 H 12.035 -19.282 -7.155 1.00 . A A . 1881 GLU HG3 1 1
7 11641 1 1 128 GLU N N 11.535 -19.813 -10.511 1.00 . A A . 1881 GLU N 1 1
7 11642 1 1 128 GLU O O 11.185 -21.592 -7.457 1.00 . A A . 1881 GLU O 1 1
7 11643 1 1 128 GLU OE1 O 14.625 -18.728 -6.678 1.00 . A A . 1881 GLU OE1 1 1
7 11644 1 1 128 GLU OE2 O 13.922 -16.973 -7.709 1.00 . A A . 1881 GLU OE2 1 1
7 11645 1 1 129 ARG C C 8.540 -20.862 -6.970 1.00 . A A . 1882 ARG C 1 1
7 11646 1 1 129 ARG CA C 8.553 -21.616 -8.296 1.00 . A A . 1882 ARG CA 1 1
7 11647 1 1 129 ARG CB C 8.607 -23.126 -8.030 1.00 . A A . 1882 ARG CB 1 1
7 11648 1 1 129 ARG CD C 6.306 -23.970 -8.633 1.00 . A A . 1882 ARG CD 1 1
7 11649 1 1 129 ARG CG C 7.254 -23.621 -7.477 1.00 . A A . 1882 ARG CG 1 1
7 11650 1 1 129 ARG CZ C 3.956 -24.532 -8.877 1.00 . A A . 1882 ARG CZ 1 1
7 11651 1 1 129 ARG H H 9.556 -20.913 -10.026 1.00 . A A . 1882 ARG H 1 1
7 11652 1 1 129 ARG HA H 7.647 -21.388 -8.837 1.00 . A A . 1882 ARG HA 1 1
7 11653 1 1 129 ARG HB2 H 8.837 -23.643 -8.952 1.00 . A A . 1882 ARG HB2 1 1
7 11654 1 1 129 ARG HB3 H 9.383 -23.331 -7.307 1.00 . A A . 1882 ARG HB3 1 1
7 11655 1 1 129 ARG HD2 H 6.115 -23.088 -9.222 1.00 . A A . 1882 ARG HD2 1 1
7 11656 1 1 129 ARG HD3 H 6.767 -24.723 -9.256 1.00 . A A . 1882 ARG HD3 1 1
7 11657 1 1 129 ARG HE H 4.992 -24.787 -7.183 1.00 . A A . 1882 ARG HE 1 1
7 11658 1 1 129 ARG HG2 H 7.416 -24.503 -6.874 1.00 . A A . 1882 ARG HG2 1 1
7 11659 1 1 129 ARG HG3 H 6.805 -22.850 -6.867 1.00 . A A . 1882 ARG HG3 1 1
7 11660 1 1 129 ARG HH11 H 4.872 -23.782 -10.492 1.00 . A A . 1882 ARG HH11 1 1
7 11661 1 1 129 ARG HH12 H 3.196 -24.169 -10.692 1.00 . A A . 1882 ARG HH12 1 1
7 11662 1 1 129 ARG HH21 H 2.792 -25.297 -7.439 1.00 . A A . 1882 ARG HH21 1 1
7 11663 1 1 129 ARG HH22 H 2.018 -25.027 -8.965 1.00 . A A . 1882 ARG HH22 1 1
7 11664 1 1 129 ARG N N 9.698 -21.210 -9.103 1.00 . A A . 1882 ARG N 1 1
7 11665 1 1 129 ARG NE N 5.042 -24.480 -8.112 1.00 . A A . 1882 ARG NE 1 1
7 11666 1 1 129 ARG NH1 N 4.012 -24.130 -10.117 1.00 . A A . 1882 ARG NH1 1 1
7 11667 1 1 129 ARG NH2 N 2.834 -24.987 -8.389 1.00 . A A . 1882 ARG NH2 1 1
7 11668 1 1 129 ARG O O 8.903 -21.456 -5.968 1.00 . A A . 1882 ARG O 1 1
7 11669 1 1 129 ARG OXT O 8.167 -19.701 -6.975 1.00 . A A . 1882 ARG OXT 1 1
8 11670 1 1 24 GLU C C 12.351 19.690 13.189 1.00 . A A . 1777 GLU C 1 1
8 11671 1 1 24 GLU CA C 12.024 21.174 13.059 1.00 . A A . 1777 GLU CA 1 1
8 11672 1 1 24 GLU CB C 11.011 21.573 14.134 1.00 . A A . 1777 GLU CB 1 1
8 11673 1 1 24 GLU CD C 12.629 22.786 15.609 1.00 . A A . 1777 GLU CD 1 1
8 11674 1 1 24 GLU CG C 11.697 21.584 15.502 1.00 . A A . 1777 GLU CG 1 1
8 11675 1 1 24 GLU H H 10.517 21.578 11.623 1.00 . A A . 1777 GLU H 1 1
8 11676 1 1 24 GLU HA H 12.928 21.747 13.202 1.00 . A A . 1777 GLU HA 1 1
8 11677 1 1 24 GLU HB2 H 10.624 22.557 13.916 1.00 . A A . 1777 GLU HB2 1 1
8 11678 1 1 24 GLU HB3 H 10.201 20.861 14.146 1.00 . A A . 1777 GLU HB3 1 1
8 11679 1 1 24 GLU HG2 H 10.946 21.642 16.278 1.00 . A A . 1777 GLU HG2 1 1
8 11680 1 1 24 GLU HG3 H 12.269 20.676 15.624 1.00 . A A . 1777 GLU HG3 1 1
8 11681 1 1 24 GLU N N 11.485 21.466 11.735 1.00 . A A . 1777 GLU N 1 1
8 11682 1 1 24 GLU O O 11.460 18.864 13.385 1.00 . A A . 1777 GLU O 1 1
8 11683 1 1 24 GLU OE1 O 12.366 23.776 14.945 1.00 . A A . 1777 GLU OE1 1 1
8 11684 1 1 24 GLU OE2 O 13.593 22.699 16.352 1.00 . A A . 1777 GLU OE2 1 1
8 11685 1 1 25 ASN C C 13.274 17.086 12.234 1.00 . A A . 1778 ASN C 1 1
8 11686 1 1 25 ASN CA C 14.067 17.971 13.190 1.00 . A A . 1778 ASN CA 1 1
8 11687 1 1 25 ASN CB C 13.877 17.476 14.625 1.00 . A A . 1778 ASN CB 1 1
8 11688 1 1 25 ASN CG C 14.765 18.273 15.574 1.00 . A A . 1778 ASN CG 1 1
8 11689 1 1 25 ASN H H 14.300 20.061 12.927 1.00 . A A . 1778 ASN H 1 1
8 11690 1 1 25 ASN HA H 15.115 17.911 12.937 1.00 . A A . 1778 ASN HA 1 1
8 11691 1 1 25 ASN HB2 H 12.843 17.600 14.912 1.00 . A A . 1778 ASN HB2 1 1
8 11692 1 1 25 ASN HB3 H 14.142 16.430 14.681 1.00 . A A . 1778 ASN HB3 1 1
8 11693 1 1 25 ASN HD21 H 13.242 19.062 16.573 1.00 . A A . 1778 ASN HD21 1 1
8 11694 1 1 25 ASN HD22 H 14.782 19.533 17.108 1.00 . A A . 1778 ASN HD22 1 1
8 11695 1 1 25 ASN N N 13.634 19.360 13.081 1.00 . A A . 1778 ASN N 1 1
8 11696 1 1 25 ASN ND2 N 14.217 19.018 16.495 1.00 . A A . 1778 ASN ND2 1 1
8 11697 1 1 25 ASN O O 12.406 17.565 11.505 1.00 . A A . 1778 ASN O 1 1
8 11698 1 1 25 ASN OD1 O 15.991 18.215 15.474 1.00 . A A . 1778 ASN OD1 1 1
8 11699 1 1 26 PHE C C 12.927 15.327 9.925 1.00 . A A . 1779 PHE C 1 1
8 11700 1 1 26 PHE CA C 12.889 14.848 11.373 1.00 . A A . 1779 PHE CA 1 1
8 11701 1 1 26 PHE CB C 11.436 14.690 11.822 1.00 . A A . 1779 PHE CB 1 1
8 11702 1 1 26 PHE CD1 C 10.979 12.235 11.483 1.00 . A A . 1779 PHE CD1 1 1
8 11703 1 1 26 PHE CD2 C 10.013 13.825 9.929 1.00 . A A . 1779 PHE CD2 1 1
8 11704 1 1 26 PHE CE1 C 10.383 11.182 10.777 1.00 . A A . 1779 PHE CE1 1 1
8 11705 1 1 26 PHE CE2 C 9.417 12.774 9.223 1.00 . A A . 1779 PHE CE2 1 1
8 11706 1 1 26 PHE CG C 10.793 13.556 11.059 1.00 . A A . 1779 PHE CG 1 1
8 11707 1 1 26 PHE CZ C 9.603 11.452 9.647 1.00 . A A . 1779 PHE CZ 1 1
8 11708 1 1 26 PHE H H 14.282 15.468 12.845 1.00 . A A . 1779 PHE H 1 1
8 11709 1 1 26 PHE HA H 13.380 13.888 11.436 1.00 . A A . 1779 PHE HA 1 1
8 11710 1 1 26 PHE HB2 H 11.408 14.475 12.880 1.00 . A A . 1779 PHE HB2 1 1
8 11711 1 1 26 PHE HB3 H 10.896 15.605 11.626 1.00 . A A . 1779 PHE HB3 1 1
8 11712 1 1 26 PHE HD1 H 11.581 12.027 12.355 1.00 . A A . 1779 PHE HD1 1 1
8 11713 1 1 26 PHE HD2 H 9.869 14.844 9.602 1.00 . A A . 1779 PHE HD2 1 1
8 11714 1 1 26 PHE HE1 H 10.526 10.163 11.105 1.00 . A A . 1779 PHE HE1 1 1
8 11715 1 1 26 PHE HE2 H 8.815 12.982 8.351 1.00 . A A . 1779 PHE HE2 1 1
8 11716 1 1 26 PHE HZ H 9.143 10.640 9.102 1.00 . A A . 1779 PHE HZ 1 1
8 11717 1 1 26 PHE N N 13.580 15.792 12.243 1.00 . A A . 1779 PHE N 1 1
8 11718 1 1 26 PHE O O 12.153 16.199 9.529 1.00 . A A . 1779 PHE O 1 1
8 11719 1 1 27 SER C C 14.789 14.101 6.977 1.00 . A A . 1780 SER C 1 1
8 11720 1 1 27 SER CA C 13.962 15.133 7.738 1.00 . A A . 1780 SER CA 1 1
8 11721 1 1 27 SER CB C 14.630 16.504 7.627 1.00 . A A . 1780 SER CB 1 1
8 11722 1 1 27 SER H H 14.425 14.066 9.509 1.00 . A A . 1780 SER H 1 1
8 11723 1 1 27 SER HA H 12.979 15.188 7.297 1.00 . A A . 1780 SER HA 1 1
8 11724 1 1 27 SER HB2 H 14.082 17.222 8.215 1.00 . A A . 1780 SER HB2 1 1
8 11725 1 1 27 SER HB3 H 15.646 16.440 7.995 1.00 . A A . 1780 SER HB3 1 1
8 11726 1 1 27 SER HG H 15.267 17.631 6.174 1.00 . A A . 1780 SER HG 1 1
8 11727 1 1 27 SER N N 13.833 14.754 9.140 1.00 . A A . 1780 SER N 1 1
8 11728 1 1 27 SER O O 16.011 14.215 6.886 1.00 . A A . 1780 SER O 1 1
8 11729 1 1 27 SER OG O 14.631 16.917 6.267 1.00 . A A . 1780 SER OG 1 1
8 11730 1 1 28 VAL C C 15.597 12.654 4.529 1.00 . A A . 1781 VAL C 1 1
8 11731 1 1 28 VAL CA C 14.797 12.049 5.678 1.00 . A A . 1781 VAL CA 1 1
8 11732 1 1 28 VAL CB C 13.777 11.053 5.124 1.00 . A A . 1781 VAL CB 1 1
8 11733 1 1 28 VAL CG1 C 13.115 10.304 6.281 1.00 . A A . 1781 VAL CG1 1 1
8 11734 1 1 28 VAL CG2 C 12.709 11.807 4.328 1.00 . A A . 1781 VAL CG2 1 1
8 11735 1 1 28 VAL H H 13.140 13.056 6.534 1.00 . A A . 1781 VAL H 1 1
8 11736 1 1 28 VAL HA H 15.472 11.527 6.338 1.00 . A A . 1781 VAL HA 1 1
8 11737 1 1 28 VAL HB H 14.279 10.346 4.478 1.00 . A A . 1781 VAL HB 1 1
8 11738 1 1 28 VAL HG11 H 12.662 11.013 6.957 1.00 . A A . 1781 VAL HG11 1 1
8 11739 1 1 28 VAL HG12 H 13.859 9.727 6.810 1.00 . A A . 1781 VAL HG12 1 1
8 11740 1 1 28 VAL HG13 H 12.355 9.640 5.892 1.00 . A A . 1781 VAL HG13 1 1
8 11741 1 1 28 VAL HG21 H 13.159 12.250 3.452 1.00 . A A . 1781 VAL HG21 1 1
8 11742 1 1 28 VAL HG22 H 12.281 12.583 4.945 1.00 . A A . 1781 VAL HG22 1 1
8 11743 1 1 28 VAL HG23 H 11.934 11.119 4.026 1.00 . A A . 1781 VAL HG23 1 1
8 11744 1 1 28 VAL N N 14.113 13.095 6.431 1.00 . A A . 1781 VAL N 1 1
8 11745 1 1 28 VAL O O 15.167 13.623 3.904 1.00 . A A . 1781 VAL O 1 1
8 11746 1 1 29 ALA C C 17.101 12.103 1.829 1.00 . A A . 1782 ALA C 1 1
8 11747 1 1 29 ALA CA C 17.618 12.572 3.185 1.00 . A A . 1782 ALA CA 1 1
8 11748 1 1 29 ALA CB C 19.051 12.076 3.386 1.00 . A A . 1782 ALA CB 1 1
8 11749 1 1 29 ALA H H 17.057 11.310 4.793 1.00 . A A . 1782 ALA H 1 1
8 11750 1 1 29 ALA HA H 17.617 13.651 3.205 1.00 . A A . 1782 ALA HA 1 1
8 11751 1 1 29 ALA HB1 H 19.657 12.376 2.545 1.00 . A A . 1782 ALA HB1 1 1
8 11752 1 1 29 ALA HB2 H 19.052 10.999 3.465 1.00 . A A . 1782 ALA HB2 1 1
8 11753 1 1 29 ALA HB3 H 19.455 12.503 4.292 1.00 . A A . 1782 ALA HB3 1 1
8 11754 1 1 29 ALA N N 16.764 12.078 4.260 1.00 . A A . 1782 ALA N 1 1
8 11755 1 1 29 ALA O O 17.222 10.929 1.479 1.00 . A A . 1782 ALA O 1 1
8 11756 1 1 30 THR C C 17.030 11.915 -1.059 1.00 . A A . 1783 THR C 1 1
8 11757 1 1 30 THR CA C 16.000 12.701 -0.253 1.00 . A A . 1783 THR CA 1 1
8 11758 1 1 30 THR CB C 15.636 13.990 -0.999 1.00 . A A . 1783 THR CB 1 1
8 11759 1 1 30 THR CG2 C 14.300 14.529 -0.484 1.00 . A A . 1783 THR CG2 1 1
8 11760 1 1 30 THR H H 16.463 13.949 1.396 1.00 . A A . 1783 THR H 1 1
8 11761 1 1 30 THR HA H 15.112 12.098 -0.137 1.00 . A A . 1783 THR HA 1 1
8 11762 1 1 30 THR HB H 15.555 13.785 -2.055 1.00 . A A . 1783 THR HB 1 1
8 11763 1 1 30 THR HG1 H 17.134 14.713 0.009 1.00 . A A . 1783 THR HG1 1 1
8 11764 1 1 30 THR HG21 H 14.336 14.612 0.592 1.00 . A A . 1783 THR HG21 1 1
8 11765 1 1 30 THR HG22 H 13.507 13.852 -0.765 1.00 . A A . 1783 THR HG22 1 1
8 11766 1 1 30 THR HG23 H 14.112 15.501 -0.915 1.00 . A A . 1783 THR HG23 1 1
8 11767 1 1 30 THR N N 16.529 13.029 1.066 1.00 . A A . 1783 THR N 1 1
8 11768 1 1 30 THR O O 16.699 11.287 -2.065 1.00 . A A . 1783 THR O 1 1
8 11769 1 1 30 THR OG1 O 16.651 14.960 -0.784 1.00 . A A . 1783 THR OG1 1 1
8 11770 1 1 31 GLU C C 18.913 9.865 -1.740 1.00 . A A . 1784 GLU C 1 1
8 11771 1 1 31 GLU CA C 19.361 11.256 -1.295 1.00 . A A . 1784 GLU CA 1 1
8 11772 1 1 31 GLU CB C 20.568 11.131 -0.365 1.00 . A A . 1784 GLU CB 1 1
8 11773 1 1 31 GLU CD C 22.407 12.398 0.766 1.00 . A A . 1784 GLU CD 1 1
8 11774 1 1 31 GLU CG C 21.182 12.514 -0.134 1.00 . A A . 1784 GLU CG 1 1
8 11775 1 1 31 GLU H H 18.478 12.485 0.191 1.00 . A A . 1784 GLU H 1 1
8 11776 1 1 31 GLU HA H 19.652 11.824 -2.166 1.00 . A A . 1784 GLU HA 1 1
8 11777 1 1 31 GLU HB2 H 20.253 10.714 0.581 1.00 . A A . 1784 GLU HB2 1 1
8 11778 1 1 31 GLU HB3 H 21.305 10.484 -0.816 1.00 . A A . 1784 GLU HB3 1 1
8 11779 1 1 31 GLU HG2 H 21.473 12.939 -1.083 1.00 . A A . 1784 GLU HG2 1 1
8 11780 1 1 31 GLU HG3 H 20.452 13.155 0.338 1.00 . A A . 1784 GLU HG3 1 1
8 11781 1 1 31 GLU N N 18.279 11.961 -0.611 1.00 . A A . 1784 GLU N 1 1
8 11782 1 1 31 GLU O O 18.819 9.588 -2.935 1.00 . A A . 1784 GLU O 1 1
8 11783 1 1 31 GLU OE1 O 22.832 11.281 1.013 1.00 . A A . 1784 GLU OE1 1 1
8 11784 1 1 31 GLU OE2 O 22.902 13.427 1.196 1.00 . A A . 1784 GLU OE2 1 1
8 11785 1 1 32 GLU C C 16.868 7.650 -1.810 1.00 . A A . 1785 GLU C 1 1
8 11786 1 1 32 GLU CA C 18.211 7.634 -1.086 1.00 . A A . 1785 GLU CA 1 1
8 11787 1 1 32 GLU CB C 18.092 6.802 0.198 1.00 . A A . 1785 GLU CB 1 1
8 11788 1 1 32 GLU CD C 18.170 8.547 2.012 1.00 . A A . 1785 GLU CD 1 1
8 11789 1 1 32 GLU CG C 17.277 7.568 1.254 1.00 . A A . 1785 GLU CG 1 1
8 11790 1 1 32 GLU H H 18.737 9.267 0.162 1.00 . A A . 1785 GLU H 1 1
8 11791 1 1 32 GLU HA H 18.947 7.175 -1.727 1.00 . A A . 1785 GLU HA 1 1
8 11792 1 1 32 GLU HB2 H 17.595 5.870 -0.030 1.00 . A A . 1785 GLU HB2 1 1
8 11793 1 1 32 GLU HB3 H 19.079 6.595 0.584 1.00 . A A . 1785 GLU HB3 1 1
8 11794 1 1 32 GLU HG2 H 16.479 8.112 0.771 1.00 . A A . 1785 GLU HG2 1 1
8 11795 1 1 32 GLU HG3 H 16.852 6.862 1.954 1.00 . A A . 1785 GLU HG3 1 1
8 11796 1 1 32 GLU N N 18.642 8.993 -0.773 1.00 . A A . 1785 GLU N 1 1
8 11797 1 1 32 GLU O O 16.306 6.597 -2.116 1.00 . A A . 1785 GLU O 1 1
8 11798 1 1 32 GLU OE1 O 19.321 8.689 1.629 1.00 . A A . 1785 GLU OE1 1 1
8 11799 1 1 32 GLU OE2 O 17.690 9.139 2.965 1.00 . A A . 1785 GLU OE2 1 1
8 11800 1 1 33 SER C C 14.000 8.179 -2.070 1.00 . A A . 1786 SER C 1 1
8 11801 1 1 33 SER CA C 15.084 8.987 -2.774 1.00 . A A . 1786 SER CA 1 1
8 11802 1 1 33 SER CB C 15.220 8.509 -4.220 1.00 . A A . 1786 SER CB 1 1
8 11803 1 1 33 SER H H 16.853 9.650 -1.814 1.00 . A A . 1786 SER H 1 1
8 11804 1 1 33 SER HA H 14.801 10.028 -2.777 1.00 . A A . 1786 SER HA 1 1
8 11805 1 1 33 SER HB2 H 16.112 8.925 -4.657 1.00 . A A . 1786 SER HB2 1 1
8 11806 1 1 33 SER HB3 H 15.284 7.428 -4.236 1.00 . A A . 1786 SER HB3 1 1
8 11807 1 1 33 SER HG H 14.008 8.374 -5.735 1.00 . A A . 1786 SER HG 1 1
8 11808 1 1 33 SER N N 16.361 8.846 -2.082 1.00 . A A . 1786 SER N 1 1
8 11809 1 1 33 SER O O 13.689 7.057 -2.470 1.00 . A A . 1786 SER O 1 1
8 11810 1 1 33 SER OG O 14.089 8.940 -4.966 1.00 . A A . 1786 SER OG 1 1
8 11811 1 1 34 ALA C C 11.298 7.554 -1.215 1.00 . A A . 1787 ALA C 1 1
8 11812 1 1 34 ALA CA C 12.373 8.083 -0.270 1.00 . A A . 1787 ALA CA 1 1
8 11813 1 1 34 ALA CB C 11.741 9.051 0.732 1.00 . A A . 1787 ALA CB 1 1
8 11814 1 1 34 ALA H H 13.711 9.655 -0.748 1.00 . A A . 1787 ALA H 1 1
8 11815 1 1 34 ALA HA H 12.805 7.253 0.270 1.00 . A A . 1787 ALA HA 1 1
8 11816 1 1 34 ALA HB1 H 10.991 8.531 1.311 1.00 . A A . 1787 ALA HB1 1 1
8 11817 1 1 34 ALA HB2 H 11.282 9.870 0.201 1.00 . A A . 1787 ALA HB2 1 1
8 11818 1 1 34 ALA HB3 H 12.505 9.432 1.394 1.00 . A A . 1787 ALA HB3 1 1
8 11819 1 1 34 ALA N N 13.424 8.758 -1.021 1.00 . A A . 1787 ALA N 1 1
8 11820 1 1 34 ALA O O 11.057 8.126 -2.279 1.00 . A A . 1787 ALA O 1 1
8 11821 1 1 35 GLU C C 8.459 6.857 -1.849 1.00 . A A . 1788 GLU C 1 1
8 11822 1 1 35 GLU CA C 9.613 5.861 -1.648 1.00 . A A . 1788 GLU CA 1 1
8 11823 1 1 35 GLU CB C 9.080 4.598 -0.968 1.00 . A A . 1788 GLU CB 1 1
8 11824 1 1 35 GLU CD C 9.646 2.219 -0.438 1.00 . A A . 1788 GLU CD 1 1
8 11825 1 1 35 GLU CG C 10.214 3.583 -0.819 1.00 . A A . 1788 GLU CG 1 1
8 11826 1 1 35 GLU H H 10.891 6.042 0.033 1.00 . A A . 1788 GLU H 1 1
8 11827 1 1 35 GLU HA H 10.042 5.588 -2.594 1.00 . A A . 1788 GLU HA 1 1
8 11828 1 1 35 GLU HB2 H 8.690 4.851 0.007 1.00 . A A . 1788 GLU HB2 1 1
8 11829 1 1 35 GLU HB3 H 8.293 4.170 -1.571 1.00 . A A . 1788 GLU HB3 1 1
8 11830 1 1 35 GLU HG2 H 10.748 3.500 -1.753 1.00 . A A . 1788 GLU HG2 1 1
8 11831 1 1 35 GLU HG3 H 10.892 3.914 -0.046 1.00 . A A . 1788 GLU HG3 1 1
8 11832 1 1 35 GLU N N 10.657 6.457 -0.823 1.00 . A A . 1788 GLU N 1 1
8 11833 1 1 35 GLU O O 7.953 7.411 -0.873 1.00 . A A . 1788 GLU O 1 1
8 11834 1 1 35 GLU OE1 O 8.586 1.880 -0.938 1.00 . A A . 1788 GLU OE1 1 1
8 11835 1 1 35 GLU OE2 O 10.279 1.534 0.348 1.00 . A A . 1788 GLU OE2 1 1
8 11836 1 1 36 PRO C C 5.802 7.964 -2.284 1.00 . A A . 1789 PRO C 1 1
8 11837 1 1 36 PRO CA C 6.907 8.055 -3.334 1.00 . A A . 1789 PRO CA 1 1
8 11838 1 1 36 PRO CB C 6.400 7.622 -4.712 1.00 . A A . 1789 PRO CB 1 1
8 11839 1 1 36 PRO CD C 8.531 6.518 -4.331 1.00 . A A . 1789 PRO CD 1 1
8 11840 1 1 36 PRO CG C 7.616 7.108 -5.417 1.00 . A A . 1789 PRO CG 1 1
8 11841 1 1 36 PRO HA H 7.282 9.060 -3.390 1.00 . A A . 1789 PRO HA 1 1
8 11842 1 1 36 PRO HB2 H 5.659 6.838 -4.610 1.00 . A A . 1789 PRO HB2 1 1
8 11843 1 1 36 PRO HB3 H 5.986 8.465 -5.245 1.00 . A A . 1789 PRO HB3 1 1
8 11844 1 1 36 PRO HD2 H 8.448 5.439 -4.309 1.00 . A A . 1789 PRO HD2 1 1
8 11845 1 1 36 PRO HD3 H 9.556 6.816 -4.494 1.00 . A A . 1789 PRO HD3 1 1
8 11846 1 1 36 PRO HG2 H 7.335 6.344 -6.133 1.00 . A A . 1789 PRO HG2 1 1
8 11847 1 1 36 PRO HG3 H 8.124 7.918 -5.920 1.00 . A A . 1789 PRO HG3 1 1
8 11848 1 1 36 PRO N N 8.024 7.103 -3.070 1.00 . A A . 1789 PRO N 1 1
8 11849 1 1 36 PRO O O 5.114 8.947 -2.007 1.00 . A A . 1789 PRO O 1 1
8 11850 1 1 37 LEU C C 5.158 6.895 0.698 1.00 . A A . 1790 LEU C 1 1
8 11851 1 1 37 LEU CA C 4.610 6.563 -0.689 1.00 . A A . 1790 LEU CA 1 1
8 11852 1 1 37 LEU CB C 4.134 5.103 -0.731 1.00 . A A . 1790 LEU CB 1 1
8 11853 1 1 37 LEU CD1 C 2.270 3.531 -0.203 1.00 . A A . 1790 LEU CD1 1 1
8 11854 1 1 37 LEU CD2 C 2.656 5.520 1.257 1.00 . A A . 1790 LEU CD2 1 1
8 11855 1 1 37 LEU CG C 2.706 4.994 -0.183 1.00 . A A . 1790 LEU CG 1 1
8 11856 1 1 37 LEU H H 6.215 6.035 -1.973 1.00 . A A . 1790 LEU H 1 1
8 11857 1 1 37 LEU HA H 3.769 7.213 -0.895 1.00 . A A . 1790 LEU HA 1 1
8 11858 1 1 37 LEU HB2 H 4.149 4.755 -1.754 1.00 . A A . 1790 LEU HB2 1 1
8 11859 1 1 37 LEU HB3 H 4.793 4.486 -0.136 1.00 . A A . 1790 LEU HB3 1 1
8 11860 1 1 37 LEU HD11 H 2.514 3.098 -1.161 1.00 . A A . 1790 LEU HD11 1 1
8 11861 1 1 37 LEU HD12 H 1.205 3.472 -0.040 1.00 . A A . 1790 LEU HD12 1 1
8 11862 1 1 37 LEU HD13 H 2.786 2.994 0.578 1.00 . A A . 1790 LEU HD13 1 1
8 11863 1 1 37 LEU HD21 H 3.526 5.179 1.798 1.00 . A A . 1790 LEU HD21 1 1
8 11864 1 1 37 LEU HD22 H 1.764 5.155 1.746 1.00 . A A . 1790 LEU HD22 1 1
8 11865 1 1 37 LEU HD23 H 2.639 6.600 1.244 1.00 . A A . 1790 LEU HD23 1 1
8 11866 1 1 37 LEU HG H 2.038 5.576 -0.804 1.00 . A A . 1790 LEU HG 1 1
8 11867 1 1 37 LEU N N 5.637 6.778 -1.708 1.00 . A A . 1790 LEU N 1 1
8 11868 1 1 37 LEU O O 5.827 6.075 1.327 1.00 . A A . 1790 LEU O 1 1
8 11869 1 1 38 SER C C 4.219 8.429 3.511 1.00 . A A . 1791 SER C 1 1
8 11870 1 1 38 SER CA C 5.328 8.560 2.477 1.00 . A A . 1791 SER CA 1 1
8 11871 1 1 38 SER CB C 5.774 10.020 2.392 1.00 . A A . 1791 SER CB 1 1
8 11872 1 1 38 SER H H 4.328 8.709 0.613 1.00 . A A . 1791 SER H 1 1
8 11873 1 1 38 SER HA H 6.169 7.959 2.794 1.00 . A A . 1791 SER HA 1 1
8 11874 1 1 38 SER HB2 H 4.910 10.657 2.305 1.00 . A A . 1791 SER HB2 1 1
8 11875 1 1 38 SER HB3 H 6.320 10.280 3.290 1.00 . A A . 1791 SER HB3 1 1
8 11876 1 1 38 SER HG H 6.741 11.135 1.125 1.00 . A A . 1791 SER HG 1 1
8 11877 1 1 38 SER N N 4.867 8.106 1.162 1.00 . A A . 1791 SER N 1 1
8 11878 1 1 38 SER O O 3.109 7.998 3.200 1.00 . A A . 1791 SER O 1 1
8 11879 1 1 38 SER OG O 6.600 10.193 1.249 1.00 . A A . 1791 SER OG 1 1
8 11880 1 1 39 GLU C C 2.375 9.636 5.557 1.00 . A A . 1792 GLU C 1 1
8 11881 1 1 39 GLU CA C 3.565 8.716 5.830 1.00 . A A . 1792 GLU CA 1 1
8 11882 1 1 39 GLU CB C 4.241 9.115 7.151 1.00 . A A . 1792 GLU CB 1 1
8 11883 1 1 39 GLU CD C 3.901 9.161 9.632 1.00 . A A . 1792 GLU CD 1 1
8 11884 1 1 39 GLU CG C 3.491 8.486 8.327 1.00 . A A . 1792 GLU CG 1 1
8 11885 1 1 39 GLU H H 5.437 9.130 4.934 1.00 . A A . 1792 GLU H 1 1
8 11886 1 1 39 GLU HA H 3.224 7.693 5.907 1.00 . A A . 1792 GLU HA 1 1
8 11887 1 1 39 GLU HB2 H 5.262 8.762 7.149 1.00 . A A . 1792 GLU HB2 1 1
8 11888 1 1 39 GLU HB3 H 4.235 10.190 7.256 1.00 . A A . 1792 GLU HB3 1 1
8 11889 1 1 39 GLU HG2 H 2.429 8.606 8.179 1.00 . A A . 1792 GLU HG2 1 1
8 11890 1 1 39 GLU HG3 H 3.729 7.434 8.378 1.00 . A A . 1792 GLU HG3 1 1
8 11891 1 1 39 GLU N N 4.534 8.799 4.746 1.00 . A A . 1792 GLU N 1 1
8 11892 1 1 39 GLU O O 1.255 9.371 5.993 1.00 . A A . 1792 GLU O 1 1
8 11893 1 1 39 GLU OE1 O 3.307 10.174 9.964 1.00 . A A . 1792 GLU OE1 1 1
8 11894 1 1 39 GLU OE2 O 4.801 8.655 10.281 1.00 . A A . 1792 GLU OE2 1 1
8 11895 1 1 40 ASP C C 0.354 10.959 3.975 1.00 . A A . 1793 ASP C 1 1
8 11896 1 1 40 ASP CA C 1.586 11.679 4.514 1.00 . A A . 1793 ASP CA 1 1
8 11897 1 1 40 ASP CB C 2.093 12.680 3.475 1.00 . A A . 1793 ASP CB 1 1
8 11898 1 1 40 ASP CG C 3.127 13.607 4.104 1.00 . A A . 1793 ASP CG 1 1
8 11899 1 1 40 ASP H H 3.549 10.879 4.517 1.00 . A A . 1793 ASP H 1 1
8 11900 1 1 40 ASP HA H 1.315 12.215 5.411 1.00 . A A . 1793 ASP HA 1 1
8 11901 1 1 40 ASP HB2 H 2.543 12.145 2.651 1.00 . A A . 1793 ASP HB2 1 1
8 11902 1 1 40 ASP HB3 H 1.263 13.268 3.109 1.00 . A A . 1793 ASP HB3 1 1
8 11903 1 1 40 ASP N N 2.637 10.721 4.837 1.00 . A A . 1793 ASP N 1 1
8 11904 1 1 40 ASP O O -0.773 11.423 4.146 1.00 . A A . 1793 ASP O 1 1
8 11905 1 1 40 ASP OD1 O 2.732 14.632 4.634 1.00 . A A . 1793 ASP OD1 1 1
8 11906 1 1 40 ASP OD2 O 4.300 13.277 4.049 1.00 . A A . 1793 ASP OD2 1 1
8 11907 1 1 41 ASP C C -1.213 8.238 3.867 1.00 . A A . 1794 ASP C 1 1
8 11908 1 1 41 ASP CA C -0.522 9.042 2.770 1.00 . A A . 1794 ASP CA 1 1
8 11909 1 1 41 ASP CB C 0.002 8.092 1.691 1.00 . A A . 1794 ASP CB 1 1
8 11910 1 1 41 ASP CG C 0.854 8.862 0.689 1.00 . A A . 1794 ASP CG 1 1
8 11911 1 1 41 ASP H H 1.498 9.497 3.223 1.00 . A A . 1794 ASP H 1 1
8 11912 1 1 41 ASP HA H -1.239 9.714 2.323 1.00 . A A . 1794 ASP HA 1 1
8 11913 1 1 41 ASP HB2 H 0.600 7.321 2.153 1.00 . A A . 1794 ASP HB2 1 1
8 11914 1 1 41 ASP HB3 H -0.832 7.639 1.176 1.00 . A A . 1794 ASP HB3 1 1
8 11915 1 1 41 ASP N N 0.578 9.820 3.326 1.00 . A A . 1794 ASP N 1 1
8 11916 1 1 41 ASP O O -2.440 8.149 3.906 1.00 . A A . 1794 ASP O 1 1
8 11917 1 1 41 ASP OD1 O 0.875 10.079 0.770 1.00 . A A . 1794 ASP OD1 1 1
8 11918 1 1 41 ASP OD2 O 1.474 8.224 -0.146 1.00 . A A . 1794 ASP OD2 1 1
8 11919 1 1 42 PHE C C -2.034 7.648 6.588 1.00 . A A . 1795 PHE C 1 1
8 11920 1 1 42 PHE CA C -0.965 6.849 5.842 1.00 . A A . 1795 PHE CA 1 1
8 11921 1 1 42 PHE CB C 0.160 6.431 6.813 1.00 . A A . 1795 PHE CB 1 1
8 11922 1 1 42 PHE CD1 C 1.151 4.959 5.011 1.00 . A A . 1795 PHE CD1 1 1
8 11923 1 1 42 PHE CD2 C 1.027 4.101 7.276 1.00 . A A . 1795 PHE CD2 1 1
8 11924 1 1 42 PHE CE1 C 1.737 3.758 4.590 1.00 . A A . 1795 PHE CE1 1 1
8 11925 1 1 42 PHE CE2 C 1.610 2.902 6.855 1.00 . A A . 1795 PHE CE2 1 1
8 11926 1 1 42 PHE CG C 0.795 5.132 6.354 1.00 . A A . 1795 PHE CG 1 1
8 11927 1 1 42 PHE CZ C 1.965 2.730 5.512 1.00 . A A . 1795 PHE CZ 1 1
8 11928 1 1 42 PHE H H 0.555 7.747 4.663 1.00 . A A . 1795 PHE H 1 1
8 11929 1 1 42 PHE HA H -1.425 5.963 5.427 1.00 . A A . 1795 PHE HA 1 1
8 11930 1 1 42 PHE HB2 H 0.913 7.204 6.839 1.00 . A A . 1795 PHE HB2 1 1
8 11931 1 1 42 PHE HB3 H -0.246 6.297 7.807 1.00 . A A . 1795 PHE HB3 1 1
8 11932 1 1 42 PHE HD1 H 0.976 5.750 4.298 1.00 . A A . 1795 PHE HD1 1 1
8 11933 1 1 42 PHE HD2 H 0.753 4.233 8.312 1.00 . A A . 1795 PHE HD2 1 1
8 11934 1 1 42 PHE HE1 H 2.010 3.626 3.554 1.00 . A A . 1795 PHE HE1 1 1
8 11935 1 1 42 PHE HE2 H 1.788 2.108 7.565 1.00 . A A . 1795 PHE HE2 1 1
8 11936 1 1 42 PHE HZ H 2.416 1.804 5.187 1.00 . A A . 1795 PHE HZ 1 1
8 11937 1 1 42 PHE N N -0.416 7.649 4.753 1.00 . A A . 1795 PHE N 1 1
8 11938 1 1 42 PHE O O -3.137 7.153 6.817 1.00 . A A . 1795 PHE O 1 1
8 11939 1 1 43 GLU C C -3.800 10.138 6.765 1.00 . A A . 1796 GLU C 1 1
8 11940 1 1 43 GLU CA C -2.652 9.726 7.679 1.00 . A A . 1796 GLU CA 1 1
8 11941 1 1 43 GLU CB C -1.943 10.977 8.203 1.00 . A A . 1796 GLU CB 1 1
8 11942 1 1 43 GLU CD C -0.192 11.800 9.788 1.00 . A A . 1796 GLU CD 1 1
8 11943 1 1 43 GLU CG C -0.797 10.565 9.128 1.00 . A A . 1796 GLU CG 1 1
8 11944 1 1 43 GLU H H -0.811 9.225 6.762 1.00 . A A . 1796 GLU H 1 1
8 11945 1 1 43 GLU HA H -3.051 9.175 8.517 1.00 . A A . 1796 GLU HA 1 1
8 11946 1 1 43 GLU HB2 H -1.550 11.543 7.371 1.00 . A A . 1796 GLU HB2 1 1
8 11947 1 1 43 GLU HB3 H -2.646 11.585 8.753 1.00 . A A . 1796 GLU HB3 1 1
8 11948 1 1 43 GLU HG2 H -1.173 9.899 9.890 1.00 . A A . 1796 GLU HG2 1 1
8 11949 1 1 43 GLU HG3 H -0.036 10.060 8.553 1.00 . A A . 1796 GLU HG3 1 1
8 11950 1 1 43 GLU N N -1.705 8.879 6.963 1.00 . A A . 1796 GLU N 1 1
8 11951 1 1 43 GLU O O -4.970 10.000 7.122 1.00 . A A . 1796 GLU O 1 1
8 11952 1 1 43 GLU OE1 O 0.724 12.366 9.213 1.00 . A A . 1796 GLU OE1 1 1
8 11953 1 1 43 GLU OE2 O -0.652 12.162 10.858 1.00 . A A . 1796 GLU OE2 1 1
8 11954 1 1 44 MET C C -5.482 9.972 4.371 1.00 . A A . 1797 MET C 1 1
8 11955 1 1 44 MET CA C -4.463 11.080 4.620 1.00 . A A . 1797 MET CA 1 1
8 11956 1 1 44 MET CB C -3.776 11.453 3.304 1.00 . A A . 1797 MET CB 1 1
8 11957 1 1 44 MET CE C -4.251 10.335 0.387 1.00 . A A . 1797 MET CE 1 1
8 11958 1 1 44 MET CG C -4.771 12.151 2.370 1.00 . A A . 1797 MET CG 1 1
8 11959 1 1 44 MET H H -2.510 10.731 5.357 1.00 . A A . 1797 MET H 1 1
8 11960 1 1 44 MET HA H -4.973 11.948 5.008 1.00 . A A . 1797 MET HA 1 1
8 11961 1 1 44 MET HB2 H -2.950 12.119 3.509 1.00 . A A . 1797 MET HB2 1 1
8 11962 1 1 44 MET HB3 H -3.404 10.559 2.829 1.00 . A A . 1797 MET HB3 1 1
8 11963 1 1 44 MET HE1 H -4.997 9.910 1.044 1.00 . A A . 1797 MET HE1 1 1
8 11964 1 1 44 MET HE2 H -3.296 9.873 0.585 1.00 . A A . 1797 MET HE2 1 1
8 11965 1 1 44 MET HE3 H -4.527 10.156 -0.643 1.00 . A A . 1797 MET HE3 1 1
8 11966 1 1 44 MET HG2 H -5.724 11.644 2.406 1.00 . A A . 1797 MET HG2 1 1
8 11967 1 1 44 MET HG3 H -4.900 13.175 2.687 1.00 . A A . 1797 MET HG3 1 1
8 11968 1 1 44 MET N N -3.458 10.645 5.585 1.00 . A A . 1797 MET N 1 1
8 11969 1 1 44 MET O O -6.665 10.242 4.161 1.00 . A A . 1797 MET O 1 1
8 11970 1 1 44 MET SD S -4.131 12.122 0.675 1.00 . A A . 1797 MET SD 1 1
8 11971 1 1 45 PHE C C -6.952 7.518 5.288 1.00 . A A . 1798 PHE C 1 1
8 11972 1 1 45 PHE CA C -5.909 7.595 4.178 1.00 . A A . 1798 PHE CA 1 1
8 11973 1 1 45 PHE CB C -5.103 6.296 4.132 1.00 . A A . 1798 PHE CB 1 1
8 11974 1 1 45 PHE CD1 C -6.706 4.607 5.096 1.00 . A A . 1798 PHE CD1 1 1
8 11975 1 1 45 PHE CD2 C -6.249 4.553 2.714 1.00 . A A . 1798 PHE CD2 1 1
8 11976 1 1 45 PHE CE1 C -7.576 3.519 4.952 1.00 . A A . 1798 PHE CE1 1 1
8 11977 1 1 45 PHE CE2 C -7.118 3.466 2.572 1.00 . A A . 1798 PHE CE2 1 1
8 11978 1 1 45 PHE CG C -6.043 5.124 3.976 1.00 . A A . 1798 PHE CG 1 1
8 11979 1 1 45 PHE CZ C -7.782 2.949 3.690 1.00 . A A . 1798 PHE CZ 1 1
8 11980 1 1 45 PHE H H -4.069 8.569 4.572 1.00 . A A . 1798 PHE H 1 1
8 11981 1 1 45 PHE HA H -6.421 7.726 3.234 1.00 . A A . 1798 PHE HA 1 1
8 11982 1 1 45 PHE HB2 H -4.421 6.325 3.294 1.00 . A A . 1798 PHE HB2 1 1
8 11983 1 1 45 PHE HB3 H -4.543 6.189 5.049 1.00 . A A . 1798 PHE HB3 1 1
8 11984 1 1 45 PHE HD1 H -6.548 5.047 6.068 1.00 . A A . 1798 PHE HD1 1 1
8 11985 1 1 45 PHE HD2 H -5.736 4.951 1.851 1.00 . A A . 1798 PHE HD2 1 1
8 11986 1 1 45 PHE HE1 H -8.089 3.120 5.815 1.00 . A A . 1798 PHE HE1 1 1
8 11987 1 1 45 PHE HE2 H -7.277 3.026 1.598 1.00 . A A . 1798 PHE HE2 1 1
8 11988 1 1 45 PHE HZ H -8.453 2.110 3.580 1.00 . A A . 1798 PHE HZ 1 1
8 11989 1 1 45 PHE N N -5.021 8.728 4.398 1.00 . A A . 1798 PHE N 1 1
8 11990 1 1 45 PHE O O -8.117 7.205 5.038 1.00 . A A . 1798 PHE O 1 1
8 11991 1 1 46 TYR C C -8.433 8.939 7.563 1.00 . A A . 1799 TYR C 1 1
8 11992 1 1 46 TYR CA C -7.444 7.778 7.647 1.00 . A A . 1799 TYR CA 1 1
8 11993 1 1 46 TYR CB C -6.656 7.855 8.964 1.00 . A A . 1799 TYR CB 1 1
8 11994 1 1 46 TYR CD1 C -6.947 5.445 9.645 1.00 . A A . 1799 TYR CD1 1 1
8 11995 1 1 46 TYR CD2 C -4.702 6.278 9.263 1.00 . A A . 1799 TYR CD2 1 1
8 11996 1 1 46 TYR CE1 C -6.426 4.183 9.956 1.00 . A A . 1799 TYR CE1 1 1
8 11997 1 1 46 TYR CE2 C -4.181 5.016 9.574 1.00 . A A . 1799 TYR CE2 1 1
8 11998 1 1 46 TYR CG C -6.086 6.493 9.298 1.00 . A A . 1799 TYR CG 1 1
8 11999 1 1 46 TYR CZ C -5.044 3.968 9.921 1.00 . A A . 1799 TYR CZ 1 1
8 12000 1 1 46 TYR H H -5.593 8.061 6.654 1.00 . A A . 1799 TYR H 1 1
8 12001 1 1 46 TYR HA H -7.999 6.852 7.619 1.00 . A A . 1799 TYR HA 1 1
8 12002 1 1 46 TYR HB2 H -5.851 8.568 8.858 1.00 . A A . 1799 TYR HB2 1 1
8 12003 1 1 46 TYR HB3 H -7.313 8.171 9.762 1.00 . A A . 1799 TYR HB3 1 1
8 12004 1 1 46 TYR HD1 H -8.014 5.609 9.673 1.00 . A A . 1799 TYR HD1 1 1
8 12005 1 1 46 TYR HD2 H -4.036 7.085 8.996 1.00 . A A . 1799 TYR HD2 1 1
8 12006 1 1 46 TYR HE1 H -7.091 3.375 10.224 1.00 . A A . 1799 TYR HE1 1 1
8 12007 1 1 46 TYR HE2 H -3.114 4.851 9.547 1.00 . A A . 1799 TYR HE2 1 1
8 12008 1 1 46 TYR HH H -5.108 2.062 9.840 1.00 . A A . 1799 TYR HH 1 1
8 12009 1 1 46 TYR N N -6.529 7.813 6.512 1.00 . A A . 1799 TYR N 1 1
8 12010 1 1 46 TYR O O -9.583 8.815 7.985 1.00 . A A . 1799 TYR O 1 1
8 12011 1 1 46 TYR OH O -4.531 2.725 10.227 1.00 . A A . 1799 TYR OH 1 1
8 12012 1 1 47 GLU C C -10.054 10.889 6.000 1.00 . A A . 1800 GLU C 1 1
8 12013 1 1 47 GLU CA C -8.851 11.228 6.877 1.00 . A A . 1800 GLU CA 1 1
8 12014 1 1 47 GLU CB C -8.068 12.403 6.264 1.00 . A A . 1800 GLU CB 1 1
8 12015 1 1 47 GLU CD C -6.279 12.129 7.998 1.00 . A A . 1800 GLU CD 1 1
8 12016 1 1 47 GLU CG C -7.249 13.109 7.349 1.00 . A A . 1800 GLU CG 1 1
8 12017 1 1 47 GLU H H -7.061 10.106 6.687 1.00 . A A . 1800 GLU H 1 1
8 12018 1 1 47 GLU HA H -9.206 11.513 7.856 1.00 . A A . 1800 GLU HA 1 1
8 12019 1 1 47 GLU HB2 H -7.403 12.030 5.500 1.00 . A A . 1800 GLU HB2 1 1
8 12020 1 1 47 GLU HB3 H -8.759 13.109 5.824 1.00 . A A . 1800 GLU HB3 1 1
8 12021 1 1 47 GLU HG2 H -6.693 13.922 6.905 1.00 . A A . 1800 GLU HG2 1 1
8 12022 1 1 47 GLU HG3 H -7.916 13.502 8.102 1.00 . A A . 1800 GLU HG3 1 1
8 12023 1 1 47 GLU N N -7.985 10.062 7.011 1.00 . A A . 1800 GLU N 1 1
8 12024 1 1 47 GLU O O -11.187 11.246 6.324 1.00 . A A . 1800 GLU O 1 1
8 12025 1 1 47 GLU OE1 O -6.740 11.253 8.711 1.00 . A A . 1800 GLU OE1 1 1
8 12026 1 1 47 GLU OE2 O -5.088 12.270 7.775 1.00 . A A . 1800 GLU OE2 1 1
8 12027 1 1 48 VAL C C -11.715 8.699 4.650 1.00 . A A . 1801 VAL C 1 1
8 12028 1 1 48 VAL CA C -10.904 9.820 4.003 1.00 . A A . 1801 VAL CA 1 1
8 12029 1 1 48 VAL CB C -10.371 9.390 2.636 1.00 . A A . 1801 VAL CB 1 1
8 12030 1 1 48 VAL CG1 C -11.531 9.203 1.659 1.00 . A A . 1801 VAL CG1 1 1
8 12031 1 1 48 VAL CG2 C -9.425 10.467 2.097 1.00 . A A . 1801 VAL CG2 1 1
8 12032 1 1 48 VAL H H -8.888 9.924 4.675 1.00 . A A . 1801 VAL H 1 1
8 12033 1 1 48 VAL HA H -11.543 10.684 3.899 1.00 . A A . 1801 VAL HA 1 1
8 12034 1 1 48 VAL HB H -9.834 8.458 2.737 1.00 . A A . 1801 VAL HB 1 1
8 12035 1 1 48 VAL HG11 H -11.164 8.740 0.755 1.00 . A A . 1801 VAL HG11 1 1
8 12036 1 1 48 VAL HG12 H -11.962 10.164 1.423 1.00 . A A . 1801 VAL HG12 1 1
8 12037 1 1 48 VAL HG13 H -12.283 8.571 2.108 1.00 . A A . 1801 VAL HG13 1 1
8 12038 1 1 48 VAL HG21 H -9.886 11.437 2.205 1.00 . A A . 1801 VAL HG21 1 1
8 12039 1 1 48 VAL HG22 H -9.222 10.278 1.054 1.00 . A A . 1801 VAL HG22 1 1
8 12040 1 1 48 VAL HG23 H -8.499 10.444 2.654 1.00 . A A . 1801 VAL HG23 1 1
8 12041 1 1 48 VAL N N -9.806 10.192 4.892 1.00 . A A . 1801 VAL N 1 1
8 12042 1 1 48 VAL O O -12.939 8.658 4.544 1.00 . A A . 1801 VAL O 1 1
8 12043 1 1 49 TRP C C -12.764 7.138 6.909 1.00 . A A . 1802 TRP C 1 1
8 12044 1 1 49 TRP CA C -11.688 6.655 5.938 1.00 . A A . 1802 TRP CA 1 1
8 12045 1 1 49 TRP CB C -10.688 5.767 6.682 1.00 . A A . 1802 TRP CB 1 1
8 12046 1 1 49 TRP CD1 C -12.174 4.441 8.227 1.00 . A A . 1802 TRP CD1 1 1
8 12047 1 1 49 TRP CD2 C -11.442 3.222 6.486 1.00 . A A . 1802 TRP CD2 1 1
8 12048 1 1 49 TRP CE2 C -12.273 2.372 7.255 1.00 . A A . 1802 TRP CE2 1 1
8 12049 1 1 49 TRP CE3 C -10.849 2.696 5.326 1.00 . A A . 1802 TRP CE3 1 1
8 12050 1 1 49 TRP CG C -11.402 4.532 7.123 1.00 . A A . 1802 TRP CG 1 1
8 12051 1 1 49 TRP CH2 C -11.908 0.541 5.726 1.00 . A A . 1802 TRP CH2 1 1
8 12052 1 1 49 TRP CZ2 C -12.507 1.048 6.883 1.00 . A A . 1802 TRP CZ2 1 1
8 12053 1 1 49 TRP CZ3 C -11.079 1.364 4.950 1.00 . A A . 1802 TRP CZ3 1 1
8 12054 1 1 49 TRP H H -10.036 7.838 5.291 1.00 . A A . 1802 TRP H 1 1
8 12055 1 1 49 TRP HA H -12.164 6.066 5.169 1.00 . A A . 1802 TRP HA 1 1
8 12056 1 1 49 TRP HB2 H -9.874 5.502 6.023 1.00 . A A . 1802 TRP HB2 1 1
8 12057 1 1 49 TRP HB3 H -10.305 6.291 7.544 1.00 . A A . 1802 TRP HB3 1 1
8 12058 1 1 49 TRP HD1 H -12.359 5.239 8.929 1.00 . A A . 1802 TRP HD1 1 1
8 12059 1 1 49 TRP HE1 H -13.303 2.850 9.009 1.00 . A A . 1802 TRP HE1 1 1
8 12060 1 1 49 TRP HE3 H -10.209 3.320 4.722 1.00 . A A . 1802 TRP HE3 1 1
8 12061 1 1 49 TRP HH2 H -12.082 -0.483 5.432 1.00 . A A . 1802 TRP HH2 1 1
8 12062 1 1 49 TRP HZ2 H -13.147 0.421 7.483 1.00 . A A . 1802 TRP HZ2 1 1
8 12063 1 1 49 TRP HZ3 H -10.618 0.970 4.057 1.00 . A A . 1802 TRP HZ3 1 1
8 12064 1 1 49 TRP N N -11.014 7.782 5.301 1.00 . A A . 1802 TRP N 1 1
8 12065 1 1 49 TRP NE1 N -12.697 3.164 8.305 1.00 . A A . 1802 TRP NE1 1 1
8 12066 1 1 49 TRP O O -13.859 6.578 6.961 1.00 . A A . 1802 TRP O 1 1
8 12067 1 1 50 GLU C C -14.717 9.095 7.992 1.00 . A A . 1803 GLU C 1 1
8 12068 1 1 50 GLU CA C -13.392 8.707 8.652 1.00 . A A . 1803 GLU CA 1 1
8 12069 1 1 50 GLU CB C -12.789 9.935 9.338 1.00 . A A . 1803 GLU CB 1 1
8 12070 1 1 50 GLU CD C -13.113 11.611 11.169 1.00 . A A . 1803 GLU CD 1 1
8 12071 1 1 50 GLU CG C -13.665 10.343 10.524 1.00 . A A . 1803 GLU CG 1 1
8 12072 1 1 50 GLU H H -11.555 8.572 7.602 1.00 . A A . 1803 GLU H 1 1
8 12073 1 1 50 GLU HA H -13.585 7.955 9.402 1.00 . A A . 1803 GLU HA 1 1
8 12074 1 1 50 GLU HB2 H -11.794 9.697 9.690 1.00 . A A . 1803 GLU HB2 1 1
8 12075 1 1 50 GLU HB3 H -12.736 10.751 8.634 1.00 . A A . 1803 GLU HB3 1 1
8 12076 1 1 50 GLU HG2 H -14.672 10.527 10.178 1.00 . A A . 1803 GLU HG2 1 1
8 12077 1 1 50 GLU HG3 H -13.676 9.548 11.253 1.00 . A A . 1803 GLU HG3 1 1
8 12078 1 1 50 GLU N N -12.445 8.169 7.679 1.00 . A A . 1803 GLU N 1 1
8 12079 1 1 50 GLU O O -15.768 9.063 8.632 1.00 . A A . 1803 GLU O 1 1
8 12080 1 1 50 GLU OE1 O -13.290 12.671 10.591 1.00 . A A . 1803 GLU OE1 1 1
8 12081 1 1 50 GLU OE2 O -12.522 11.502 12.230 1.00 . A A . 1803 GLU OE2 1 1
8 12082 1 1 51 LYS C C -16.802 8.732 5.685 1.00 . A A . 1804 LYS C 1 1
8 12083 1 1 51 LYS CA C -15.846 9.891 5.964 1.00 . A A . 1804 LYS CA 1 1
8 12084 1 1 51 LYS CB C -15.389 10.435 4.609 1.00 . A A . 1804 LYS CB 1 1
8 12085 1 1 51 LYS CD C -13.980 12.165 3.487 1.00 . A A . 1804 LYS CD 1 1
8 12086 1 1 51 LYS CE C -13.059 13.363 3.727 1.00 . A A . 1804 LYS CE 1 1
8 12087 1 1 51 LYS CG C -14.313 11.500 4.824 1.00 . A A . 1804 LYS CG 1 1
8 12088 1 1 51 LYS H H -13.792 9.493 6.271 1.00 . A A . 1804 LYS H 1 1
8 12089 1 1 51 LYS HA H -16.335 10.709 6.473 1.00 . A A . 1804 LYS HA 1 1
8 12090 1 1 51 LYS HB2 H -14.989 9.630 4.013 1.00 . A A . 1804 LYS HB2 1 1
8 12091 1 1 51 LYS HB3 H -16.231 10.878 4.098 1.00 . A A . 1804 LYS HB3 1 1
8 12092 1 1 51 LYS HD2 H -13.485 11.452 2.843 1.00 . A A . 1804 LYS HD2 1 1
8 12093 1 1 51 LYS HD3 H -14.892 12.504 3.016 1.00 . A A . 1804 LYS HD3 1 1
8 12094 1 1 51 LYS HE2 H -12.192 13.043 4.285 1.00 . A A . 1804 LYS HE2 1 1
8 12095 1 1 51 LYS HE3 H -12.747 13.772 2.778 1.00 . A A . 1804 LYS HE3 1 1
8 12096 1 1 51 LYS HG2 H -14.678 12.245 5.517 1.00 . A A . 1804 LYS HG2 1 1
8 12097 1 1 51 LYS HG3 H -13.425 11.039 5.227 1.00 . A A . 1804 LYS HG3 1 1
8 12098 1 1 51 LYS HZ1 H -14.735 14.545 4.087 1.00 . A A . 1804 LYS HZ1 1 1
8 12099 1 1 51 LYS HZ2 H -13.260 15.298 4.467 1.00 . A A . 1804 LYS HZ2 1 1
8 12100 1 1 51 LYS HZ3 H -13.893 14.096 5.488 1.00 . A A . 1804 LYS HZ3 1 1
8 12101 1 1 51 LYS N N -14.663 9.475 6.718 1.00 . A A . 1804 LYS N 1 1
8 12102 1 1 51 LYS NZ N -13.792 14.404 4.501 1.00 . A A . 1804 LYS NZ 1 1
8 12103 1 1 51 LYS O O -18.022 8.898 5.668 1.00 . A A . 1804 LYS O 1 1
8 12104 1 1 52 PHE C C -17.188 5.502 6.413 1.00 . A A . 1805 PHE C 1 1
8 12105 1 1 52 PHE CA C -16.986 6.347 5.157 1.00 . A A . 1805 PHE CA 1 1
8 12106 1 1 52 PHE CB C -16.252 5.515 4.097 1.00 . A A . 1805 PHE CB 1 1
8 12107 1 1 52 PHE CD1 C -15.547 7.192 2.350 1.00 . A A . 1805 PHE CD1 1 1
8 12108 1 1 52 PHE CD2 C -17.422 5.730 1.873 1.00 . A A . 1805 PHE CD2 1 1
8 12109 1 1 52 PHE CE1 C -15.696 7.792 1.093 1.00 . A A . 1805 PHE CE1 1 1
8 12110 1 1 52 PHE CE2 C -17.571 6.330 0.617 1.00 . A A . 1805 PHE CE2 1 1
8 12111 1 1 52 PHE CG C -16.410 6.161 2.740 1.00 . A A . 1805 PHE CG 1 1
8 12112 1 1 52 PHE CZ C -16.707 7.360 0.227 1.00 . A A . 1805 PHE CZ 1 1
8 12113 1 1 52 PHE H H -15.239 7.506 5.527 1.00 . A A . 1805 PHE H 1 1
8 12114 1 1 52 PHE HA H -17.955 6.626 4.768 1.00 . A A . 1805 PHE HA 1 1
8 12115 1 1 52 PHE HB2 H -15.204 5.459 4.347 1.00 . A A . 1805 PHE HB2 1 1
8 12116 1 1 52 PHE HB3 H -16.668 4.518 4.067 1.00 . A A . 1805 PHE HB3 1 1
8 12117 1 1 52 PHE HD1 H -14.766 7.523 3.017 1.00 . A A . 1805 PHE HD1 1 1
8 12118 1 1 52 PHE HD2 H -18.086 4.934 2.174 1.00 . A A . 1805 PHE HD2 1 1
8 12119 1 1 52 PHE HE1 H -15.029 8.587 0.792 1.00 . A A . 1805 PHE HE1 1 1
8 12120 1 1 52 PHE HE2 H -18.351 5.997 -0.051 1.00 . A A . 1805 PHE HE2 1 1
8 12121 1 1 52 PHE HZ H -16.822 7.823 -0.742 1.00 . A A . 1805 PHE HZ 1 1
8 12122 1 1 52 PHE N N -16.215 7.557 5.456 1.00 . A A . 1805 PHE N 1 1
8 12123 1 1 52 PHE O O -17.901 4.499 6.385 1.00 . A A . 1805 PHE O 1 1
8 12124 1 1 53 ASP C C -16.399 6.062 9.968 1.00 . A A . 1806 ASP C 1 1
8 12125 1 1 53 ASP CA C -16.671 5.159 8.763 1.00 . A A . 1806 ASP CA 1 1
8 12126 1 1 53 ASP CB C -15.670 4.004 8.765 1.00 . A A . 1806 ASP CB 1 1
8 12127 1 1 53 ASP CG C -16.002 3.021 9.884 1.00 . A A . 1806 ASP CG 1 1
8 12128 1 1 53 ASP H H -15.993 6.708 7.475 1.00 . A A . 1806 ASP H 1 1
8 12129 1 1 53 ASP HA H -17.664 4.749 8.839 1.00 . A A . 1806 ASP HA 1 1
8 12130 1 1 53 ASP HB2 H -15.710 3.493 7.816 1.00 . A A . 1806 ASP HB2 1 1
8 12131 1 1 53 ASP HB3 H -14.676 4.396 8.919 1.00 . A A . 1806 ASP HB3 1 1
8 12132 1 1 53 ASP N N -16.553 5.903 7.511 1.00 . A A . 1806 ASP N 1 1
8 12133 1 1 53 ASP O O -15.277 6.103 10.472 1.00 . A A . 1806 ASP O 1 1
8 12134 1 1 53 ASP OD1 O -17.109 3.082 10.393 1.00 . A A . 1806 ASP OD1 1 1
8 12135 1 1 53 ASP OD2 O -15.142 2.222 10.216 1.00 . A A . 1806 ASP OD2 1 1
8 12136 1 1 54 PRO C C -17.306 6.914 12.938 1.00 . A A . 1807 PRO C 1 1
8 12137 1 1 54 PRO CA C -17.225 7.682 11.618 1.00 . A A . 1807 PRO CA 1 1
8 12138 1 1 54 PRO CB C -18.386 8.669 11.465 1.00 . A A . 1807 PRO CB 1 1
8 12139 1 1 54 PRO CD C -18.773 6.814 9.927 1.00 . A A . 1807 PRO CD 1 1
8 12140 1 1 54 PRO CG C -19.470 7.888 10.782 1.00 . A A . 1807 PRO CG 1 1
8 12141 1 1 54 PRO HA H -16.288 8.210 11.552 1.00 . A A . 1807 PRO HA 1 1
8 12142 1 1 54 PRO HB2 H -18.717 9.018 12.436 1.00 . A A . 1807 PRO HB2 1 1
8 12143 1 1 54 PRO HB3 H -18.088 9.505 10.849 1.00 . A A . 1807 PRO HB3 1 1
8 12144 1 1 54 PRO HD2 H -19.256 5.855 10.063 1.00 . A A . 1807 PRO HD2 1 1
8 12145 1 1 54 PRO HD3 H -18.771 7.094 8.884 1.00 . A A . 1807 PRO HD3 1 1
8 12146 1 1 54 PRO HG2 H -20.110 7.421 11.524 1.00 . A A . 1807 PRO HG2 1 1
8 12147 1 1 54 PRO HG3 H -20.057 8.537 10.148 1.00 . A A . 1807 PRO HG3 1 1
8 12148 1 1 54 PRO N N -17.391 6.779 10.446 1.00 . A A . 1807 PRO N 1 1
8 12149 1 1 54 PRO O O -17.090 7.476 14.011 1.00 . A A . 1807 PRO O 1 1
8 12150 1 1 55 ASP C C -16.441 4.132 14.400 1.00 . A A . 1808 ASP C 1 1
8 12151 1 1 55 ASP CA C -17.772 4.780 14.029 1.00 . A A . 1808 ASP CA 1 1
8 12152 1 1 55 ASP CB C -18.813 3.692 13.760 1.00 . A A . 1808 ASP CB 1 1
8 12153 1 1 55 ASP CG C -19.201 3.003 15.064 1.00 . A A . 1808 ASP CG 1 1
8 12154 1 1 55 ASP H H -17.830 5.249 11.961 1.00 . A A . 1808 ASP H 1 1
8 12155 1 1 55 ASP HA H -18.111 5.382 14.861 1.00 . A A . 1808 ASP HA 1 1
8 12156 1 1 55 ASP HB2 H -19.691 4.138 13.317 1.00 . A A . 1808 ASP HB2 1 1
8 12157 1 1 55 ASP HB3 H -18.401 2.963 13.079 1.00 . A A . 1808 ASP HB3 1 1
8 12158 1 1 55 ASP N N -17.639 5.627 12.845 1.00 . A A . 1808 ASP N 1 1
8 12159 1 1 55 ASP O O -16.333 3.464 15.428 1.00 . A A . 1808 ASP O 1 1
8 12160 1 1 55 ASP OD1 O -18.374 2.282 15.600 1.00 . A A . 1808 ASP OD1 1 1
8 12161 1 1 55 ASP OD2 O -20.320 3.203 15.507 1.00 . A A . 1808 ASP OD2 1 1
8 12162 1 1 56 ALA C C -14.182 2.230 13.828 1.00 . A A . 1809 ALA C 1 1
8 12163 1 1 56 ALA CA C -14.114 3.756 13.819 1.00 . A A . 1809 ALA CA 1 1
8 12164 1 1 56 ALA CB C -13.579 4.255 15.164 1.00 . A A . 1809 ALA CB 1 1
8 12165 1 1 56 ALA H H -15.572 4.870 12.756 1.00 . A A . 1809 ALA H 1 1
8 12166 1 1 56 ALA HA H -13.437 4.070 13.038 1.00 . A A . 1809 ALA HA 1 1
8 12167 1 1 56 ALA HB1 H -14.057 3.713 15.967 1.00 . A A . 1809 ALA HB1 1 1
8 12168 1 1 56 ALA HB2 H -13.791 5.308 15.266 1.00 . A A . 1809 ALA HB2 1 1
8 12169 1 1 56 ALA HB3 H -12.511 4.096 15.208 1.00 . A A . 1809 ALA HB3 1 1
8 12170 1 1 56 ALA N N -15.430 4.330 13.560 1.00 . A A . 1809 ALA N 1 1
8 12171 1 1 56 ALA O O -13.383 1.568 14.489 1.00 . A A . 1809 ALA O 1 1
8 12172 1 1 57 THR C C -14.087 -0.382 12.297 1.00 . A A . 1810 THR C 1 1
8 12173 1 1 57 THR CA C -15.289 0.230 13.013 1.00 . A A . 1810 THR CA 1 1
8 12174 1 1 57 THR CB C -16.586 -0.120 12.269 1.00 . A A . 1810 THR CB 1 1
8 12175 1 1 57 THR CG2 C -17.787 0.018 13.212 1.00 . A A . 1810 THR CG2 1 1
8 12176 1 1 57 THR H H -15.743 2.254 12.572 1.00 . A A . 1810 THR H 1 1
8 12177 1 1 57 THR HA H -15.337 -0.168 14.017 1.00 . A A . 1810 THR HA 1 1
8 12178 1 1 57 THR HB H -16.537 -1.135 11.910 1.00 . A A . 1810 THR HB 1 1
8 12179 1 1 57 THR HG1 H -16.614 1.658 11.482 1.00 . A A . 1810 THR HG1 1 1
8 12180 1 1 57 THR HG21 H -18.689 0.131 12.630 1.00 . A A . 1810 THR HG21 1 1
8 12181 1 1 57 THR HG22 H -17.655 0.885 13.842 1.00 . A A . 1810 THR HG22 1 1
8 12182 1 1 57 THR HG23 H -17.865 -0.865 13.827 1.00 . A A . 1810 THR HG23 1 1
8 12183 1 1 57 THR N N -15.136 1.680 13.085 1.00 . A A . 1810 THR N 1 1
8 12184 1 1 57 THR O O -13.681 -1.505 12.590 1.00 . A A . 1810 THR O 1 1
8 12185 1 1 57 THR OG1 O -16.748 0.761 11.166 1.00 . A A . 1810 THR OG1 1 1
8 12186 1 1 58 GLN C C -12.763 -1.105 9.544 1.00 . A A . 1811 GLN C 1 1
8 12187 1 1 58 GLN CA C -12.369 -0.058 10.583 1.00 . A A . 1811 GLN CA 1 1
8 12188 1 1 58 GLN CB C -11.264 -0.619 11.493 1.00 . A A . 1811 GLN CB 1 1
8 12189 1 1 58 GLN CD C -9.695 0.106 13.323 1.00 . A A . 1811 GLN CD 1 1
8 12190 1 1 58 GLN CG C -11.098 0.268 12.740 1.00 . A A . 1811 GLN CG 1 1
8 12191 1 1 58 GLN H H -13.912 1.265 11.176 1.00 . A A . 1811 GLN H 1 1
8 12192 1 1 58 GLN HA H -11.977 0.803 10.061 1.00 . A A . 1811 GLN HA 1 1
8 12193 1 1 58 GLN HB2 H -11.520 -1.623 11.795 1.00 . A A . 1811 GLN HB2 1 1
8 12194 1 1 58 GLN HB3 H -10.334 -0.640 10.943 1.00 . A A . 1811 GLN HB3 1 1
8 12195 1 1 58 GLN HE21 H -9.411 2.056 13.565 1.00 . A A . 1811 GLN HE21 1 1
8 12196 1 1 58 GLN HE22 H -8.118 1.069 14.049 1.00 . A A . 1811 GLN HE22 1 1
8 12197 1 1 58 GLN HG2 H -11.253 1.304 12.472 1.00 . A A . 1811 GLN HG2 1 1
8 12198 1 1 58 GLN HG3 H -11.824 -0.020 13.485 1.00 . A A . 1811 GLN HG3 1 1
8 12199 1 1 58 GLN N N -13.530 0.381 11.360 1.00 . A A . 1811 GLN N 1 1
8 12200 1 1 58 GLN NE2 N -9.019 1.165 13.675 1.00 . A A . 1811 GLN NE2 1 1
8 12201 1 1 58 GLN O O -11.918 -1.848 9.047 1.00 . A A . 1811 GLN O 1 1
8 12202 1 1 58 GLN OE1 O -9.204 -1.014 13.460 1.00 . A A . 1811 GLN OE1 1 1
8 12203 1 1 59 PHE C C -15.400 -1.311 7.175 1.00 . A A . 1812 PHE C 1 1
8 12204 1 1 59 PHE CA C -14.561 -2.081 8.197 1.00 . A A . 1812 PHE CA 1 1
8 12205 1 1 59 PHE CB C -15.430 -3.147 8.877 1.00 . A A . 1812 PHE CB 1 1
8 12206 1 1 59 PHE CD1 C -13.765 -5.008 9.250 1.00 . A A . 1812 PHE CD1 1 1
8 12207 1 1 59 PHE CD2 C -14.574 -3.772 11.170 1.00 . A A . 1812 PHE CD2 1 1
8 12208 1 1 59 PHE CE1 C -12.966 -5.791 10.089 1.00 . A A . 1812 PHE CE1 1 1
8 12209 1 1 59 PHE CE2 C -13.773 -4.555 12.010 1.00 . A A . 1812 PHE CE2 1 1
8 12210 1 1 59 PHE CG C -14.570 -3.997 9.788 1.00 . A A . 1812 PHE CG 1 1
8 12211 1 1 59 PHE CZ C -12.968 -5.564 11.469 1.00 . A A . 1812 PHE CZ 1 1
8 12212 1 1 59 PHE H H -14.676 -0.509 9.624 1.00 . A A . 1812 PHE H 1 1
8 12213 1 1 59 PHE HA H -13.718 -2.569 7.724 1.00 . A A . 1812 PHE HA 1 1
8 12214 1 1 59 PHE HB2 H -16.203 -2.663 9.457 1.00 . A A . 1812 PHE HB2 1 1
8 12215 1 1 59 PHE HB3 H -15.884 -3.774 8.125 1.00 . A A . 1812 PHE HB3 1 1
8 12216 1 1 59 PHE HD1 H -13.765 -5.187 8.190 1.00 . A A . 1812 PHE HD1 1 1
8 12217 1 1 59 PHE HD2 H -15.193 -2.996 11.587 1.00 . A A . 1812 PHE HD2 1 1
8 12218 1 1 59 PHE HE1 H -12.344 -6.565 9.669 1.00 . A A . 1812 PHE HE1 1 1
8 12219 1 1 59 PHE HE2 H -13.776 -4.381 13.076 1.00 . A A . 1812 PHE HE2 1 1
8 12220 1 1 59 PHE HZ H -12.350 -6.168 12.117 1.00 . A A . 1812 PHE HZ 1 1
8 12221 1 1 59 PHE N N -14.055 -1.139 9.204 1.00 . A A . 1812 PHE N 1 1
8 12222 1 1 59 PHE O O -15.953 -0.263 7.511 1.00 . A A . 1812 PHE O 1 1
8 12223 1 1 60 ILE C C -17.020 -2.122 4.028 1.00 . A A . 1813 ILE C 1 1
8 12224 1 1 60 ILE CA C -16.303 -1.106 4.911 1.00 . A A . 1813 ILE CA 1 1
8 12225 1 1 60 ILE CB C -15.393 -0.223 4.049 1.00 . A A . 1813 ILE CB 1 1
8 12226 1 1 60 ILE CD1 C -15.388 1.502 2.231 1.00 . A A . 1813 ILE CD1 1 1
8 12227 1 1 60 ILE CG1 C -16.212 0.409 2.920 1.00 . A A . 1813 ILE CG1 1 1
8 12228 1 1 60 ILE CG2 C -14.275 -1.074 3.444 1.00 . A A . 1813 ILE CG2 1 1
8 12229 1 1 60 ILE H H -15.050 -2.627 5.691 1.00 . A A . 1813 ILE H 1 1
8 12230 1 1 60 ILE HA H -17.043 -0.480 5.392 1.00 . A A . 1813 ILE HA 1 1
8 12231 1 1 60 ILE HB H -14.960 0.554 4.662 1.00 . A A . 1813 ILE HB 1 1
8 12232 1 1 60 ILE HD11 H -15.830 1.733 1.271 1.00 . A A . 1813 ILE HD11 1 1
8 12233 1 1 60 ILE HD12 H -14.373 1.154 2.085 1.00 . A A . 1813 ILE HD12 1 1
8 12234 1 1 60 ILE HD13 H -15.381 2.390 2.847 1.00 . A A . 1813 ILE HD13 1 1
8 12235 1 1 60 ILE HG12 H -16.476 -0.350 2.197 1.00 . A A . 1813 ILE HG12 1 1
8 12236 1 1 60 ILE HG13 H -17.111 0.845 3.329 1.00 . A A . 1813 ILE HG13 1 1
8 12237 1 1 60 ILE HG21 H -14.687 -1.725 2.688 1.00 . A A . 1813 ILE HG21 1 1
8 12238 1 1 60 ILE HG22 H -13.814 -1.668 4.220 1.00 . A A . 1813 ILE HG22 1 1
8 12239 1 1 60 ILE HG23 H -13.535 -0.427 2.998 1.00 . A A . 1813 ILE HG23 1 1
8 12240 1 1 60 ILE N N -15.512 -1.799 5.937 1.00 . A A . 1813 ILE N 1 1
8 12241 1 1 60 ILE O O -16.514 -3.221 3.797 1.00 . A A . 1813 ILE O 1 1
8 12242 1 1 61 GLU C C -18.475 -2.605 1.246 1.00 . A A . 1814 GLU C 1 1
8 12243 1 1 61 GLU CA C -18.975 -2.663 2.689 1.00 . A A . 1814 GLU CA 1 1
8 12244 1 1 61 GLU CB C -20.458 -2.293 2.735 1.00 . A A . 1814 GLU CB 1 1
8 12245 1 1 61 GLU CD C -22.454 -2.090 4.232 1.00 . A A . 1814 GLU CD 1 1
8 12246 1 1 61 GLU CG C -21.008 -2.565 4.137 1.00 . A A . 1814 GLU CG 1 1
8 12247 1 1 61 GLU H H -18.563 -0.868 3.752 1.00 . A A . 1814 GLU H 1 1
8 12248 1 1 61 GLU HA H -18.852 -3.664 3.075 1.00 . A A . 1814 GLU HA 1 1
8 12249 1 1 61 GLU HB2 H -20.576 -1.245 2.497 1.00 . A A . 1814 GLU HB2 1 1
8 12250 1 1 61 GLU HB3 H -21.001 -2.888 2.017 1.00 . A A . 1814 GLU HB3 1 1
8 12251 1 1 61 GLU HG2 H -20.964 -3.625 4.340 1.00 . A A . 1814 GLU HG2 1 1
8 12252 1 1 61 GLU HG3 H -20.410 -2.035 4.866 1.00 . A A . 1814 GLU HG3 1 1
8 12253 1 1 61 GLU N N -18.204 -1.755 3.540 1.00 . A A . 1814 GLU N 1 1
8 12254 1 1 61 GLU O O -18.106 -1.541 0.749 1.00 . A A . 1814 GLU O 1 1
8 12255 1 1 61 GLU OE1 O -23.141 -2.141 3.225 1.00 . A A . 1814 GLU OE1 1 1
8 12256 1 1 61 GLU OE2 O -22.853 -1.682 5.311 1.00 . A A . 1814 GLU OE2 1 1
8 12257 1 1 62 PHE C C -18.765 -2.895 -1.715 1.00 . A A . 1815 PHE C 1 1
8 12258 1 1 62 PHE CA C -17.979 -3.831 -0.797 1.00 . A A . 1815 PHE CA 1 1
8 12259 1 1 62 PHE CB C -18.102 -5.267 -1.311 1.00 . A A . 1815 PHE CB 1 1
8 12260 1 1 62 PHE CD1 C -16.280 -5.531 -3.034 1.00 . A A . 1815 PHE CD1 1 1
8 12261 1 1 62 PHE CD2 C -18.559 -5.191 -3.790 1.00 . A A . 1815 PHE CD2 1 1
8 12262 1 1 62 PHE CE1 C -15.848 -5.591 -4.365 1.00 . A A . 1815 PHE CE1 1 1
8 12263 1 1 62 PHE CE2 C -18.127 -5.250 -5.120 1.00 . A A . 1815 PHE CE2 1 1
8 12264 1 1 62 PHE CG C -17.636 -5.331 -2.747 1.00 . A A . 1815 PHE CG 1 1
8 12265 1 1 62 PHE CZ C -16.771 -5.450 -5.408 1.00 . A A . 1815 PHE CZ 1 1
8 12266 1 1 62 PHE H H -18.739 -4.578 1.036 1.00 . A A . 1815 PHE H 1 1
8 12267 1 1 62 PHE HA H -16.939 -3.546 -0.824 1.00 . A A . 1815 PHE HA 1 1
8 12268 1 1 62 PHE HB2 H -17.492 -5.920 -0.705 1.00 . A A . 1815 PHE HB2 1 1
8 12269 1 1 62 PHE HB3 H -19.133 -5.583 -1.255 1.00 . A A . 1815 PHE HB3 1 1
8 12270 1 1 62 PHE HD1 H -15.568 -5.640 -2.230 1.00 . A A . 1815 PHE HD1 1 1
8 12271 1 1 62 PHE HD2 H -19.605 -5.036 -3.568 1.00 . A A . 1815 PHE HD2 1 1
8 12272 1 1 62 PHE HE1 H -14.802 -5.746 -4.586 1.00 . A A . 1815 PHE HE1 1 1
8 12273 1 1 62 PHE HE2 H -18.838 -5.141 -5.924 1.00 . A A . 1815 PHE HE2 1 1
8 12274 1 1 62 PHE HZ H -16.438 -5.497 -6.434 1.00 . A A . 1815 PHE HZ 1 1
8 12275 1 1 62 PHE N N -18.452 -3.757 0.584 1.00 . A A . 1815 PHE N 1 1
8 12276 1 1 62 PHE O O -18.183 -2.202 -2.549 1.00 . A A . 1815 PHE O 1 1
8 12277 1 1 63 ALA C C -20.486 -0.576 -2.327 1.00 . A A . 1816 ALA C 1 1
8 12278 1 1 63 ALA CA C -20.926 -2.035 -2.411 1.00 . A A . 1816 ALA CA 1 1
8 12279 1 1 63 ALA CB C -22.390 -2.157 -1.983 1.00 . A A . 1816 ALA CB 1 1
8 12280 1 1 63 ALA H H -20.503 -3.463 -0.897 1.00 . A A . 1816 ALA H 1 1
8 12281 1 1 63 ALA HA H -20.833 -2.368 -3.433 1.00 . A A . 1816 ALA HA 1 1
8 12282 1 1 63 ALA HB1 H -22.648 -3.200 -1.873 1.00 . A A . 1816 ALA HB1 1 1
8 12283 1 1 63 ALA HB2 H -23.023 -1.706 -2.734 1.00 . A A . 1816 ALA HB2 1 1
8 12284 1 1 63 ALA HB3 H -22.533 -1.650 -1.041 1.00 . A A . 1816 ALA HB3 1 1
8 12285 1 1 63 ALA N N -20.086 -2.885 -1.569 1.00 . A A . 1816 ALA N 1 1
8 12286 1 1 63 ALA O O -20.744 0.214 -3.235 1.00 . A A . 1816 ALA O 1 1
8 12287 1 1 64 LYS C C -17.862 1.271 -1.193 1.00 . A A . 1817 LYS C 1 1
8 12288 1 1 64 LYS CA C -19.371 1.155 -1.013 1.00 . A A . 1817 LYS CA 1 1
8 12289 1 1 64 LYS CB C -19.749 1.619 0.397 1.00 . A A . 1817 LYS CB 1 1
8 12290 1 1 64 LYS CD C -21.679 2.395 1.818 1.00 . A A . 1817 LYS CD 1 1
8 12291 1 1 64 LYS CE C -21.517 1.449 3.011 1.00 . A A . 1817 LYS CE 1 1
8 12292 1 1 64 LYS CG C -21.276 1.679 0.520 1.00 . A A . 1817 LYS CG 1 1
8 12293 1 1 64 LYS H H -19.680 -0.898 -0.529 1.00 . A A . 1817 LYS H 1 1
8 12294 1 1 64 LYS HA H -19.854 1.808 -1.728 1.00 . A A . 1817 LYS HA 1 1
8 12295 1 1 64 LYS HB2 H -19.353 0.923 1.121 1.00 . A A . 1817 LYS HB2 1 1
8 12296 1 1 64 LYS HB3 H -19.334 2.600 0.573 1.00 . A A . 1817 LYS HB3 1 1
8 12297 1 1 64 LYS HD2 H -21.057 3.265 1.962 1.00 . A A . 1817 LYS HD2 1 1
8 12298 1 1 64 LYS HD3 H -22.712 2.703 1.748 1.00 . A A . 1817 LYS HD3 1 1
8 12299 1 1 64 LYS HE2 H -22.063 0.536 2.826 1.00 . A A . 1817 LYS HE2 1 1
8 12300 1 1 64 LYS HE3 H -20.471 1.222 3.153 1.00 . A A . 1817 LYS HE3 1 1
8 12301 1 1 64 LYS HG2 H -21.681 2.216 -0.324 1.00 . A A . 1817 LYS HG2 1 1
8 12302 1 1 64 LYS HG3 H -21.671 0.674 0.528 1.00 . A A . 1817 LYS HG3 1 1
8 12303 1 1 64 LYS HZ1 H -21.475 1.831 5.058 1.00 . A A . 1817 LYS HZ1 1 1
8 12304 1 1 64 LYS HZ2 H -23.036 1.802 4.391 1.00 . A A . 1817 LYS HZ2 1 1
8 12305 1 1 64 LYS HZ3 H -22.020 3.136 4.122 1.00 . A A . 1817 LYS HZ3 1 1
8 12306 1 1 64 LYS N N -19.833 -0.222 -1.222 1.00 . A A . 1817 LYS N 1 1
8 12307 1 1 64 LYS NZ N -22.052 2.104 4.238 1.00 . A A . 1817 LYS NZ 1 1
8 12308 1 1 64 LYS O O -17.298 2.355 -1.048 1.00 . A A . 1817 LYS O 1 1
8 12309 1 1 65 LEU C C -15.373 0.995 -2.904 1.00 . A A . 1818 LEU C 1 1
8 12310 1 1 65 LEU CA C -15.755 0.184 -1.665 1.00 . A A . 1818 LEU CA 1 1
8 12311 1 1 65 LEU CB C -15.205 -1.248 -1.767 1.00 . A A . 1818 LEU CB 1 1
8 12312 1 1 65 LEU CD1 C -12.953 -0.612 -0.841 1.00 . A A . 1818 LEU CD1 1 1
8 12313 1 1 65 LEU CD2 C -13.206 -2.683 -2.233 1.00 . A A . 1818 LEU CD2 1 1
8 12314 1 1 65 LEU CG C -13.688 -1.240 -2.032 1.00 . A A . 1818 LEU CG 1 1
8 12315 1 1 65 LEU H H -17.690 -0.688 -1.590 1.00 . A A . 1818 LEU H 1 1
8 12316 1 1 65 LEU HA H -15.346 0.673 -0.796 1.00 . A A . 1818 LEU HA 1 1
8 12317 1 1 65 LEU HB2 H -15.400 -1.769 -0.841 1.00 . A A . 1818 LEU HB2 1 1
8 12318 1 1 65 LEU HB3 H -15.703 -1.762 -2.576 1.00 . A A . 1818 LEU HB3 1 1
8 12319 1 1 65 LEU HD11 H -11.913 -0.902 -0.863 1.00 . A A . 1818 LEU HD11 1 1
8 12320 1 1 65 LEU HD12 H -13.401 -0.951 0.082 1.00 . A A . 1818 LEU HD12 1 1
8 12321 1 1 65 LEU HD13 H -13.024 0.464 -0.901 1.00 . A A . 1818 LEU HD13 1 1
8 12322 1 1 65 LEU HD21 H -13.676 -3.327 -1.507 1.00 . A A . 1818 LEU HD21 1 1
8 12323 1 1 65 LEU HD22 H -12.134 -2.727 -2.111 1.00 . A A . 1818 LEU HD22 1 1
8 12324 1 1 65 LEU HD23 H -13.468 -3.013 -3.228 1.00 . A A . 1818 LEU HD23 1 1
8 12325 1 1 65 LEU HG H -13.474 -0.670 -2.923 1.00 . A A . 1818 LEU HG 1 1
8 12326 1 1 65 LEU N N -17.203 0.157 -1.494 1.00 . A A . 1818 LEU N 1 1
8 12327 1 1 65 LEU O O -14.304 1.604 -2.942 1.00 . A A . 1818 LEU O 1 1
8 12328 1 1 66 SER C C -15.965 3.246 -4.861 1.00 . A A . 1819 SER C 1 1
8 12329 1 1 66 SER CA C -15.936 1.745 -5.135 1.00 . A A . 1819 SER CA 1 1
8 12330 1 1 66 SER CB C -16.926 1.391 -6.244 1.00 . A A . 1819 SER CB 1 1
8 12331 1 1 66 SER H H -17.074 0.496 -3.846 1.00 . A A . 1819 SER H 1 1
8 12332 1 1 66 SER HA H -14.938 1.480 -5.446 1.00 . A A . 1819 SER HA 1 1
8 12333 1 1 66 SER HB2 H -16.524 1.690 -7.198 1.00 . A A . 1819 SER HB2 1 1
8 12334 1 1 66 SER HB3 H -17.096 0.322 -6.247 1.00 . A A . 1819 SER HB3 1 1
8 12335 1 1 66 SER HG H -17.977 2.796 -5.404 1.00 . A A . 1819 SER HG 1 1
8 12336 1 1 66 SER N N -16.236 1.000 -3.916 1.00 . A A . 1819 SER N 1 1
8 12337 1 1 66 SER O O -15.167 4.001 -5.417 1.00 . A A . 1819 SER O 1 1
8 12338 1 1 66 SER OG O -18.149 2.078 -6.017 1.00 . A A . 1819 SER OG 1 1
8 12339 1 1 67 ASP C C -15.751 5.487 -2.811 1.00 . A A . 1820 ASP C 1 1
8 12340 1 1 67 ASP CA C -16.971 5.084 -3.630 1.00 . A A . 1820 ASP CA 1 1
8 12341 1 1 67 ASP CB C -18.243 5.330 -2.818 1.00 . A A . 1820 ASP CB 1 1
8 12342 1 1 67 ASP CG C -19.472 5.108 -3.692 1.00 . A A . 1820 ASP CG 1 1
8 12343 1 1 67 ASP H H -17.468 3.022 -3.565 1.00 . A A . 1820 ASP H 1 1
8 12344 1 1 67 ASP HA H -17.005 5.676 -4.532 1.00 . A A . 1820 ASP HA 1 1
8 12345 1 1 67 ASP HB2 H -18.270 4.648 -1.981 1.00 . A A . 1820 ASP HB2 1 1
8 12346 1 1 67 ASP HB3 H -18.243 6.347 -2.451 1.00 . A A . 1820 ASP HB3 1 1
8 12347 1 1 67 ASP N N -16.870 3.673 -3.985 1.00 . A A . 1820 ASP N 1 1
8 12348 1 1 67 ASP O O -15.360 6.649 -2.786 1.00 . A A . 1820 ASP O 1 1
8 12349 1 1 67 ASP OD1 O -19.405 5.430 -4.867 1.00 . A A . 1820 ASP OD1 1 1
8 12350 1 1 67 ASP OD2 O -20.462 4.618 -3.174 1.00 . A A . 1820 ASP OD2 1 1
8 12351 1 1 68 PHE C C -12.712 4.765 -2.210 1.00 . A A . 1821 PHE C 1 1
8 12352 1 1 68 PHE CA C -13.966 4.729 -1.341 1.00 . A A . 1821 PHE CA 1 1
8 12353 1 1 68 PHE CB C -13.831 3.639 -0.277 1.00 . A A . 1821 PHE CB 1 1
8 12354 1 1 68 PHE CD1 C -12.715 5.115 1.442 1.00 . A A . 1821 PHE CD1 1 1
8 12355 1 1 68 PHE CD2 C -11.555 3.119 0.697 1.00 . A A . 1821 PHE CD2 1 1
8 12356 1 1 68 PHE CE1 C -11.645 5.420 2.290 1.00 . A A . 1821 PHE CE1 1 1
8 12357 1 1 68 PHE CE2 C -10.487 3.426 1.548 1.00 . A A . 1821 PHE CE2 1 1
8 12358 1 1 68 PHE CG C -12.673 3.964 0.642 1.00 . A A . 1821 PHE CG 1 1
8 12359 1 1 68 PHE CZ C -10.532 4.576 2.344 1.00 . A A . 1821 PHE CZ 1 1
8 12360 1 1 68 PHE H H -15.520 3.583 -2.232 1.00 . A A . 1821 PHE H 1 1
8 12361 1 1 68 PHE HA H -14.069 5.679 -0.847 1.00 . A A . 1821 PHE HA 1 1
8 12362 1 1 68 PHE HB2 H -14.744 3.586 0.300 1.00 . A A . 1821 PHE HB2 1 1
8 12363 1 1 68 PHE HB3 H -13.656 2.690 -0.758 1.00 . A A . 1821 PHE HB3 1 1
8 12364 1 1 68 PHE HD1 H -13.575 5.767 1.407 1.00 . A A . 1821 PHE HD1 1 1
8 12365 1 1 68 PHE HD2 H -11.519 2.231 0.083 1.00 . A A . 1821 PHE HD2 1 1
8 12366 1 1 68 PHE HE1 H -11.680 6.308 2.903 1.00 . A A . 1821 PHE HE1 1 1
8 12367 1 1 68 PHE HE2 H -9.626 2.774 1.590 1.00 . A A . 1821 PHE HE2 1 1
8 12368 1 1 68 PHE HZ H -9.707 4.813 3.000 1.00 . A A . 1821 PHE HZ 1 1
8 12369 1 1 68 PHE N N -15.159 4.491 -2.159 1.00 . A A . 1821 PHE N 1 1
8 12370 1 1 68 PHE O O -11.866 5.648 -2.082 1.00 . A A . 1821 PHE O 1 1
8 12371 1 1 69 ALA C C -11.118 4.956 -4.668 1.00 . A A . 1822 ALA C 1 1
8 12372 1 1 69 ALA CA C -11.437 3.650 -3.943 1.00 . A A . 1822 ALA CA 1 1
8 12373 1 1 69 ALA CB C -11.682 2.554 -4.978 1.00 . A A . 1822 ALA CB 1 1
8 12374 1 1 69 ALA H H -13.295 3.078 -3.091 1.00 . A A . 1822 ALA H 1 1
8 12375 1 1 69 ALA HA H -10.583 3.367 -3.347 1.00 . A A . 1822 ALA HA 1 1
8 12376 1 1 69 ALA HB1 H -10.826 2.481 -5.631 1.00 . A A . 1822 ALA HB1 1 1
8 12377 1 1 69 ALA HB2 H -12.560 2.797 -5.558 1.00 . A A . 1822 ALA HB2 1 1
8 12378 1 1 69 ALA HB3 H -11.833 1.611 -4.474 1.00 . A A . 1822 ALA HB3 1 1
8 12379 1 1 69 ALA N N -12.599 3.769 -3.070 1.00 . A A . 1822 ALA N 1 1
8 12380 1 1 69 ALA O O -9.947 5.302 -4.837 1.00 . A A . 1822 ALA O 1 1
8 12381 1 1 70 ASP C C -11.979 8.130 -4.741 1.00 . A A . 1823 ASP C 1 1
8 12382 1 1 70 ASP CA C -11.931 6.983 -5.754 1.00 . A A . 1823 ASP CA 1 1
8 12383 1 1 70 ASP CB C -12.973 7.202 -6.850 1.00 . A A . 1823 ASP CB 1 1
8 12384 1 1 70 ASP CG C -12.786 8.578 -7.478 1.00 . A A . 1823 ASP CG 1 1
8 12385 1 1 70 ASP H H -13.057 5.409 -4.855 1.00 . A A . 1823 ASP H 1 1
8 12386 1 1 70 ASP HA H -10.945 6.984 -6.195 1.00 . A A . 1823 ASP HA 1 1
8 12387 1 1 70 ASP HB2 H -12.860 6.441 -7.611 1.00 . A A . 1823 ASP HB2 1 1
8 12388 1 1 70 ASP HB3 H -13.960 7.137 -6.420 1.00 . A A . 1823 ASP HB3 1 1
8 12389 1 1 70 ASP N N -12.148 5.700 -5.075 1.00 . A A . 1823 ASP N 1 1
8 12390 1 1 70 ASP O O -11.869 9.301 -5.104 1.00 . A A . 1823 ASP O 1 1
8 12391 1 1 70 ASP OD1 O -11.954 8.696 -8.362 1.00 . A A . 1823 ASP OD1 1 1
8 12392 1 1 70 ASP OD2 O -13.474 9.496 -7.062 1.00 . A A . 1823 ASP OD2 1 1
8 12393 1 1 71 ALA C C -10.756 9.120 -1.942 1.00 . A A . 1824 ALA C 1 1
8 12394 1 1 71 ALA CA C -12.168 8.776 -2.397 1.00 . A A . 1824 ALA CA 1 1
8 12395 1 1 71 ALA CB C -12.972 8.265 -1.201 1.00 . A A . 1824 ALA CB 1 1
8 12396 1 1 71 ALA H H -12.203 6.819 -3.267 1.00 . A A . 1824 ALA H 1 1
8 12397 1 1 71 ALA HA H -12.641 9.674 -2.773 1.00 . A A . 1824 ALA HA 1 1
8 12398 1 1 71 ALA HB1 H -13.108 9.069 -0.492 1.00 . A A . 1824 ALA HB1 1 1
8 12399 1 1 71 ALA HB2 H -12.441 7.454 -0.727 1.00 . A A . 1824 ALA HB2 1 1
8 12400 1 1 71 ALA HB3 H -13.933 7.921 -1.533 1.00 . A A . 1824 ALA HB3 1 1
8 12401 1 1 71 ALA N N -12.128 7.775 -3.468 1.00 . A A . 1824 ALA N 1 1
8 12402 1 1 71 ALA O O -10.507 10.213 -1.432 1.00 . A A . 1824 ALA O 1 1
8 12403 1 1 72 LEU C C -7.777 9.403 -2.666 1.00 . A A . 1825 LEU C 1 1
8 12404 1 1 72 LEU CA C -8.449 8.408 -1.729 1.00 . A A . 1825 LEU CA 1 1
8 12405 1 1 72 LEU CB C -7.651 7.104 -1.749 1.00 . A A . 1825 LEU CB 1 1
8 12406 1 1 72 LEU CD1 C -7.501 4.754 -0.942 1.00 . A A . 1825 LEU CD1 1 1
8 12407 1 1 72 LEU CD2 C -8.360 6.543 0.595 1.00 . A A . 1825 LEU CD2 1 1
8 12408 1 1 72 LEU CG C -8.316 6.049 -0.861 1.00 . A A . 1825 LEU CG 1 1
8 12409 1 1 72 LEU H H -10.105 7.333 -2.546 1.00 . A A . 1825 LEU H 1 1
8 12410 1 1 72 LEU HA H -8.448 8.813 -0.729 1.00 . A A . 1825 LEU HA 1 1
8 12411 1 1 72 LEU HB2 H -7.598 6.734 -2.761 1.00 . A A . 1825 LEU HB2 1 1
8 12412 1 1 72 LEU HB3 H -6.654 7.293 -1.386 1.00 . A A . 1825 LEU HB3 1 1
8 12413 1 1 72 LEU HD11 H -7.256 4.545 -1.975 1.00 . A A . 1825 LEU HD11 1 1
8 12414 1 1 72 LEU HD12 H -8.080 3.938 -0.538 1.00 . A A . 1825 LEU HD12 1 1
8 12415 1 1 72 LEU HD13 H -6.590 4.867 -0.373 1.00 . A A . 1825 LEU HD13 1 1
8 12416 1 1 72 LEU HD21 H -8.434 5.697 1.263 1.00 . A A . 1825 LEU HD21 1 1
8 12417 1 1 72 LEU HD22 H -9.220 7.180 0.733 1.00 . A A . 1825 LEU HD22 1 1
8 12418 1 1 72 LEU HD23 H -7.460 7.099 0.820 1.00 . A A . 1825 LEU HD23 1 1
8 12419 1 1 72 LEU HG H -9.320 5.865 -1.214 1.00 . A A . 1825 LEU HG 1 1
8 12420 1 1 72 LEU N N -9.834 8.182 -2.130 1.00 . A A . 1825 LEU N 1 1
8 12421 1 1 72 LEU O O -8.293 9.705 -3.742 1.00 . A A . 1825 LEU O 1 1
8 12422 1 1 73 ASP C C -4.542 10.151 -3.520 1.00 . A A . 1826 ASP C 1 1
8 12423 1 1 73 ASP CA C -5.837 10.842 -3.063 1.00 . A A . 1826 ASP CA 1 1
8 12424 1 1 73 ASP CB C -5.514 12.101 -2.217 1.00 . A A . 1826 ASP CB 1 1
8 12425 1 1 73 ASP CG C -5.895 13.381 -2.964 1.00 . A A . 1826 ASP CG 1 1
8 12426 1 1 73 ASP H H -6.246 9.600 -1.393 1.00 . A A . 1826 ASP H 1 1
8 12427 1 1 73 ASP HA H -6.420 11.126 -3.925 1.00 . A A . 1826 ASP HA 1 1
8 12428 1 1 73 ASP HB2 H -6.071 12.055 -1.294 1.00 . A A . 1826 ASP HB2 1 1
8 12429 1 1 73 ASP HB3 H -4.457 12.131 -1.985 1.00 . A A . 1826 ASP HB3 1 1
8 12430 1 1 73 ASP N N -6.608 9.895 -2.255 1.00 . A A . 1826 ASP N 1 1
8 12431 1 1 73 ASP O O -4.035 9.281 -2.813 1.00 . A A . 1826 ASP O 1 1
8 12432 1 1 73 ASP OD1 O -7.042 13.488 -3.367 1.00 . A A . 1826 ASP OD1 1 1
8 12433 1 1 73 ASP OD2 O -5.035 14.232 -3.118 1.00 . A A . 1826 ASP OD2 1 1
8 12434 1 1 74 PRO C C -1.684 9.789 -4.006 1.00 . A A . 1827 PRO C 1 1
8 12435 1 1 74 PRO CA C -2.727 9.864 -5.134 1.00 . A A . 1827 PRO CA 1 1
8 12436 1 1 74 PRO CB C -2.253 10.793 -6.263 1.00 . A A . 1827 PRO CB 1 1
8 12437 1 1 74 PRO CD C -4.473 11.529 -5.604 1.00 . A A . 1827 PRO CD 1 1
8 12438 1 1 74 PRO CG C -3.498 11.436 -6.787 1.00 . A A . 1827 PRO CG 1 1
8 12439 1 1 74 PRO HA H -2.925 8.885 -5.527 1.00 . A A . 1827 PRO HA 1 1
8 12440 1 1 74 PRO HB2 H -1.575 11.546 -5.873 1.00 . A A . 1827 PRO HB2 1 1
8 12441 1 1 74 PRO HB3 H -1.770 10.225 -7.044 1.00 . A A . 1827 PRO HB3 1 1
8 12442 1 1 74 PRO HD2 H -4.432 12.514 -5.154 1.00 . A A . 1827 PRO HD2 1 1
8 12443 1 1 74 PRO HD3 H -5.472 11.301 -5.928 1.00 . A A . 1827 PRO HD3 1 1
8 12444 1 1 74 PRO HG2 H -3.274 12.426 -7.170 1.00 . A A . 1827 PRO HG2 1 1
8 12445 1 1 74 PRO HG3 H -3.932 10.827 -7.569 1.00 . A A . 1827 PRO HG3 1 1
8 12446 1 1 74 PRO N N -3.986 10.503 -4.657 1.00 . A A . 1827 PRO N 1 1
8 12447 1 1 74 PRO O O -1.657 10.671 -3.147 1.00 . A A . 1827 PRO O 1 1
8 12448 1 1 75 PRO C C -1.659 6.477 -4.550 1.00 . A A . 1828 PRO C 1 1
8 12449 1 1 75 PRO CA C -0.755 7.653 -4.952 1.00 . A A . 1828 PRO CA 1 1
8 12450 1 1 75 PRO CB C 0.718 7.252 -4.871 1.00 . A A . 1828 PRO CB 1 1
8 12451 1 1 75 PRO CD C 0.218 8.634 -2.935 1.00 . A A . 1828 PRO CD 1 1
8 12452 1 1 75 PRO CG C 1.078 7.458 -3.432 1.00 . A A . 1828 PRO CG 1 1
8 12453 1 1 75 PRO HA H -0.974 7.987 -5.952 1.00 . A A . 1828 PRO HA 1 1
8 12454 1 1 75 PRO HB2 H 0.849 6.216 -5.158 1.00 . A A . 1828 PRO HB2 1 1
8 12455 1 1 75 PRO HB3 H 1.317 7.895 -5.498 1.00 . A A . 1828 PRO HB3 1 1
8 12456 1 1 75 PRO HD2 H -0.228 8.401 -1.976 1.00 . A A . 1828 PRO HD2 1 1
8 12457 1 1 75 PRO HD3 H 0.806 9.538 -2.869 1.00 . A A . 1828 PRO HD3 1 1
8 12458 1 1 75 PRO HG2 H 0.855 6.561 -2.865 1.00 . A A . 1828 PRO HG2 1 1
8 12459 1 1 75 PRO HG3 H 2.126 7.704 -3.339 1.00 . A A . 1828 PRO HG3 1 1
8 12460 1 1 75 PRO N N -0.824 8.785 -3.968 1.00 . A A . 1828 PRO N 1 1
8 12461 1 1 75 PRO O O -1.227 5.327 -4.551 1.00 . A A . 1828 PRO O 1 1
8 12462 1 1 76 LEU C C -5.205 5.931 -4.509 1.00 . A A . 1829 LEU C 1 1
8 12463 1 1 76 LEU CA C -3.871 5.744 -3.790 1.00 . A A . 1829 LEU CA 1 1
8 12464 1 1 76 LEU CB C -4.114 5.848 -2.280 1.00 . A A . 1829 LEU CB 1 1
8 12465 1 1 76 LEU CD1 C -2.956 6.099 -0.075 1.00 . A A . 1829 LEU CD1 1 1
8 12466 1 1 76 LEU CD2 C -2.513 4.070 -1.465 1.00 . A A . 1829 LEU CD2 1 1
8 12467 1 1 76 LEU CG C -2.812 5.579 -1.508 1.00 . A A . 1829 LEU CG 1 1
8 12468 1 1 76 LEU H H -3.199 7.711 -4.222 1.00 . A A . 1829 LEU H 1 1
8 12469 1 1 76 LEU HA H -3.485 4.760 -4.008 1.00 . A A . 1829 LEU HA 1 1
8 12470 1 1 76 LEU HB2 H -4.466 6.843 -2.050 1.00 . A A . 1829 LEU HB2 1 1
8 12471 1 1 76 LEU HB3 H -4.863 5.129 -1.989 1.00 . A A . 1829 LEU HB3 1 1
8 12472 1 1 76 LEU HD11 H -2.126 5.749 0.520 1.00 . A A . 1829 LEU HD11 1 1
8 12473 1 1 76 LEU HD12 H -3.882 5.736 0.347 1.00 . A A . 1829 LEU HD12 1 1
8 12474 1 1 76 LEU HD13 H -2.963 7.179 -0.084 1.00 . A A . 1829 LEU HD13 1 1
8 12475 1 1 76 LEU HD21 H -2.152 3.743 -2.427 1.00 . A A . 1829 LEU HD21 1 1
8 12476 1 1 76 LEU HD22 H -3.412 3.526 -1.213 1.00 . A A . 1829 LEU HD22 1 1
8 12477 1 1 76 LEU HD23 H -1.760 3.875 -0.717 1.00 . A A . 1829 LEU HD23 1 1
8 12478 1 1 76 LEU HG H -1.996 6.096 -1.992 1.00 . A A . 1829 LEU HG 1 1
8 12479 1 1 76 LEU N N -2.912 6.776 -4.202 1.00 . A A . 1829 LEU N 1 1
8 12480 1 1 76 LEU O O -6.138 5.149 -4.323 1.00 . A A . 1829 LEU O 1 1
8 12481 1 1 77 LEU C C -6.693 6.503 -7.293 1.00 . A A . 1830 LEU C 1 1
8 12482 1 1 77 LEU CA C -6.527 7.325 -6.013 1.00 . A A . 1830 LEU CA 1 1
8 12483 1 1 77 LEU CB C -6.500 8.831 -6.340 1.00 . A A . 1830 LEU CB 1 1
8 12484 1 1 77 LEU CD1 C -8.952 8.747 -6.973 1.00 . A A . 1830 LEU CD1 1 1
8 12485 1 1 77 LEU CD2 C -7.547 10.745 -7.564 1.00 . A A . 1830 LEU CD2 1 1
8 12486 1 1 77 LEU CG C -7.551 9.219 -7.401 1.00 . A A . 1830 LEU CG 1 1
8 12487 1 1 77 LEU H H -4.528 7.594 -5.370 1.00 . A A . 1830 LEU H 1 1
8 12488 1 1 77 LEU HA H -7.370 7.129 -5.369 1.00 . A A . 1830 LEU HA 1 1
8 12489 1 1 77 LEU HB2 H -6.697 9.384 -5.437 1.00 . A A . 1830 LEU HB2 1 1
8 12490 1 1 77 LEU HB3 H -5.517 9.093 -6.706 1.00 . A A . 1830 LEU HB3 1 1
8 12491 1 1 77 LEU HD11 H -9.130 7.764 -7.370 1.00 . A A . 1830 LEU HD11 1 1
8 12492 1 1 77 LEU HD12 H -9.704 9.422 -7.361 1.00 . A A . 1830 LEU HD12 1 1
8 12493 1 1 77 LEU HD13 H -9.020 8.719 -5.894 1.00 . A A . 1830 LEU HD13 1 1
8 12494 1 1 77 LEU HD21 H -7.706 11.211 -6.603 1.00 . A A . 1830 LEU HD21 1 1
8 12495 1 1 77 LEU HD22 H -8.337 11.035 -8.239 1.00 . A A . 1830 LEU HD22 1 1
8 12496 1 1 77 LEU HD23 H -6.596 11.062 -7.966 1.00 . A A . 1830 LEU HD23 1 1
8 12497 1 1 77 LEU HG H -7.294 8.764 -8.346 1.00 . A A . 1830 LEU HG 1 1
8 12498 1 1 77 LEU N N -5.298 6.994 -5.296 1.00 . A A . 1830 LEU N 1 1
8 12499 1 1 77 LEU O O -5.846 6.537 -8.185 1.00 . A A . 1830 LEU O 1 1
8 12500 1 1 78 ILE C C -9.408 5.664 -9.193 1.00 . A A . 1831 ILE C 1 1
8 12501 1 1 78 ILE CA C -8.189 5.011 -8.560 1.00 . A A . 1831 ILE CA 1 1
8 12502 1 1 78 ILE CB C -8.542 3.574 -8.153 1.00 . A A . 1831 ILE CB 1 1
8 12503 1 1 78 ILE CD1 C -7.723 1.533 -6.965 1.00 . A A . 1831 ILE CD1 1 1
8 12504 1 1 78 ILE CG1 C -7.405 2.989 -7.311 1.00 . A A . 1831 ILE CG1 1 1
8 12505 1 1 78 ILE CG2 C -8.752 2.710 -9.403 1.00 . A A . 1831 ILE CG2 1 1
8 12506 1 1 78 ILE H H -8.468 5.856 -6.647 1.00 . A A . 1831 ILE H 1 1
8 12507 1 1 78 ILE HA H -7.372 5.000 -9.270 1.00 . A A . 1831 ILE HA 1 1
8 12508 1 1 78 ILE HB H -9.452 3.584 -7.571 1.00 . A A . 1831 ILE HB 1 1
8 12509 1 1 78 ILE HD11 H -8.745 1.460 -6.622 1.00 . A A . 1831 ILE HD11 1 1
8 12510 1 1 78 ILE HD12 H -7.056 1.194 -6.185 1.00 . A A . 1831 ILE HD12 1 1
8 12511 1 1 78 ILE HD13 H -7.593 0.917 -7.842 1.00 . A A . 1831 ILE HD13 1 1
8 12512 1 1 78 ILE HG12 H -6.483 3.034 -7.873 1.00 . A A . 1831 ILE HG12 1 1
8 12513 1 1 78 ILE HG13 H -7.300 3.560 -6.400 1.00 . A A . 1831 ILE HG13 1 1
8 12514 1 1 78 ILE HG21 H -9.392 3.228 -10.102 1.00 . A A . 1831 ILE HG21 1 1
8 12515 1 1 78 ILE HG22 H -9.216 1.771 -9.123 1.00 . A A . 1831 ILE HG22 1 1
8 12516 1 1 78 ILE HG23 H -7.798 2.513 -9.868 1.00 . A A . 1831 ILE HG23 1 1
8 12517 1 1 78 ILE N N -7.830 5.806 -7.387 1.00 . A A . 1831 ILE N 1 1
8 12518 1 1 78 ILE O O -10.517 5.548 -8.673 1.00 . A A . 1831 ILE O 1 1
8 12519 1 1 79 ALA C C -11.401 6.069 -11.349 1.00 . A A . 1832 ALA C 1 1
8 12520 1 1 79 ALA CA C -10.307 7.050 -10.957 1.00 . A A . 1832 ALA CA 1 1
8 12521 1 1 79 ALA CB C -9.794 7.755 -12.214 1.00 . A A . 1832 ALA CB 1 1
8 12522 1 1 79 ALA H H -8.303 6.439 -10.670 1.00 . A A . 1832 ALA H 1 1
8 12523 1 1 79 ALA HA H -10.702 7.796 -10.284 1.00 . A A . 1832 ALA HA 1 1
8 12524 1 1 79 ALA HB1 H -9.238 7.053 -12.820 1.00 . A A . 1832 ALA HB1 1 1
8 12525 1 1 79 ALA HB2 H -9.150 8.574 -11.931 1.00 . A A . 1832 ALA HB2 1 1
8 12526 1 1 79 ALA HB3 H -10.631 8.134 -12.781 1.00 . A A . 1832 ALA HB3 1 1
8 12527 1 1 79 ALA N N -9.207 6.368 -10.297 1.00 . A A . 1832 ALA N 1 1
8 12528 1 1 79 ALA O O -11.124 4.909 -11.639 1.00 . A A . 1832 ALA O 1 1
8 12529 1 1 80 LYS C C -13.977 5.942 -13.300 1.00 . A A . 1833 LYS C 1 1
8 12530 1 1 80 LYS CA C -13.767 5.710 -11.804 1.00 . A A . 1833 LYS CA 1 1
8 12531 1 1 80 LYS CB C -15.040 6.092 -10.995 1.00 . A A . 1833 LYS CB 1 1
8 12532 1 1 80 LYS CD C -16.782 5.168 -9.406 1.00 . A A . 1833 LYS CD 1 1
8 12533 1 1 80 LYS CE C -16.984 6.467 -8.624 1.00 . A A . 1833 LYS CE 1 1
8 12534 1 1 80 LYS CG C -15.325 5.058 -9.878 1.00 . A A . 1833 LYS CG 1 1
8 12535 1 1 80 LYS H H -12.798 7.490 -11.176 1.00 . A A . 1833 LYS H 1 1
8 12536 1 1 80 LYS HA H -13.520 4.669 -11.650 1.00 . A A . 1833 LYS HA 1 1
8 12537 1 1 80 LYS HB2 H -14.887 7.059 -10.541 1.00 . A A . 1833 LYS HB2 1 1
8 12538 1 1 80 LYS HB3 H -15.895 6.148 -11.655 1.00 . A A . 1833 LYS HB3 1 1
8 12539 1 1 80 LYS HD2 H -17.442 5.155 -10.260 1.00 . A A . 1833 LYS HD2 1 1
8 12540 1 1 80 LYS HD3 H -17.013 4.329 -8.766 1.00 . A A . 1833 LYS HD3 1 1
8 12541 1 1 80 LYS HE2 H -16.847 7.311 -9.283 1.00 . A A . 1833 LYS HE2 1 1
8 12542 1 1 80 LYS HE3 H -17.985 6.487 -8.215 1.00 . A A . 1833 LYS HE3 1 1
8 12543 1 1 80 LYS HG2 H -15.154 4.058 -10.247 1.00 . A A . 1833 LYS HG2 1 1
8 12544 1 1 80 LYS HG3 H -14.666 5.246 -9.043 1.00 . A A . 1833 LYS HG3 1 1
8 12545 1 1 80 LYS HZ1 H -16.316 7.234 -6.809 1.00 . A A . 1833 LYS HZ1 1 1
8 12546 1 1 80 LYS HZ2 H -15.071 6.825 -7.890 1.00 . A A . 1833 LYS HZ2 1 1
8 12547 1 1 80 LYS HZ3 H -15.914 5.605 -7.061 1.00 . A A . 1833 LYS HZ3 1 1
8 12548 1 1 80 LYS N N -12.641 6.547 -11.393 1.00 . A A . 1833 LYS N 1 1
8 12549 1 1 80 LYS NZ N -15.997 6.538 -7.512 1.00 . A A . 1833 LYS NZ 1 1
8 12550 1 1 80 LYS O O -13.509 6.947 -13.837 1.00 . A A . 1833 LYS O 1 1
8 12551 1 1 81 PRO C C -14.254 2.632 -13.349 1.00 . A A . 1834 PRO C 1 1
8 12552 1 1 81 PRO CA C -15.239 3.805 -13.426 1.00 . A A . 1834 PRO CA 1 1
8 12553 1 1 81 PRO CB C -16.315 3.485 -14.476 1.00 . A A . 1834 PRO CB 1 1
8 12554 1 1 81 PRO CD C -14.879 5.156 -15.446 1.00 . A A . 1834 PRO CD 1 1
8 12555 1 1 81 PRO CG C -15.709 3.910 -15.769 1.00 . A A . 1834 PRO CG 1 1
8 12556 1 1 81 PRO HA H -15.744 4.003 -12.497 1.00 . A A . 1834 PRO HA 1 1
8 12557 1 1 81 PRO HB2 H -16.540 2.425 -14.487 1.00 . A A . 1834 PRO HB2 1 1
8 12558 1 1 81 PRO HB3 H -17.212 4.056 -14.283 1.00 . A A . 1834 PRO HB3 1 1
8 12559 1 1 81 PRO HD2 H -13.943 5.141 -15.991 1.00 . A A . 1834 PRO HD2 1 1
8 12560 1 1 81 PRO HD3 H -15.433 6.055 -15.666 1.00 . A A . 1834 PRO HD3 1 1
8 12561 1 1 81 PRO HG2 H -15.075 3.121 -16.158 1.00 . A A . 1834 PRO HG2 1 1
8 12562 1 1 81 PRO HG3 H -16.479 4.157 -16.485 1.00 . A A . 1834 PRO HG3 1 1
8 12563 1 1 81 PRO N N -14.636 5.053 -13.993 1.00 . A A . 1834 PRO N 1 1
8 12564 1 1 81 PRO O O -14.018 1.986 -14.371 1.00 . A A . 1834 PRO O 1 1
8 12565 1 1 82 ASN C C -13.159 0.225 -10.949 1.00 . A A . 1835 ASN C 1 1
8 12566 1 1 82 ASN CA C -12.773 1.169 -12.084 1.00 . A A . 1835 ASN CA 1 1
8 12567 1 1 82 ASN CB C -11.347 1.679 -11.859 1.00 . A A . 1835 ASN CB 1 1
8 12568 1 1 82 ASN CG C -10.801 2.272 -13.155 1.00 . A A . 1835 ASN CG 1 1
8 12569 1 1 82 ASN H H -13.916 2.834 -11.366 1.00 . A A . 1835 ASN H 1 1
8 12570 1 1 82 ASN HA H -12.789 0.609 -13.005 1.00 . A A . 1835 ASN HA 1 1
8 12571 1 1 82 ASN HB2 H -11.356 2.439 -11.093 1.00 . A A . 1835 ASN HB2 1 1
8 12572 1 1 82 ASN HB3 H -10.714 0.859 -11.547 1.00 . A A . 1835 ASN HB3 1 1
8 12573 1 1 82 ASN HD21 H -11.791 3.979 -12.954 1.00 . A A . 1835 ASN HD21 1 1
8 12574 1 1 82 ASN HD22 H -10.825 3.859 -14.346 1.00 . A A . 1835 ASN HD22 1 1
8 12575 1 1 82 ASN N N -13.695 2.319 -12.168 1.00 . A A . 1835 ASN N 1 1
8 12576 1 1 82 ASN ND2 N -11.168 3.468 -13.516 1.00 . A A . 1835 ASN ND2 1 1
8 12577 1 1 82 ASN O O -12.423 0.057 -9.977 1.00 . A A . 1835 ASN O 1 1
8 12578 1 1 82 ASN OD1 O -10.020 1.628 -13.854 1.00 . A A . 1835 ASN OD1 1 1
8 12579 1 1 83 LYS C C -14.068 -2.776 -10.438 1.00 . A A . 1836 LYS C 1 1
8 12580 1 1 83 LYS CA C -14.784 -1.444 -10.210 1.00 . A A . 1836 LYS CA 1 1
8 12581 1 1 83 LYS CB C -16.289 -1.629 -10.435 1.00 . A A . 1836 LYS CB 1 1
8 12582 1 1 83 LYS CD C -18.433 -2.471 -9.448 1.00 . A A . 1836 LYS CD 1 1
8 12583 1 1 83 LYS CE C -19.170 -2.517 -8.112 1.00 . A A . 1836 LYS CE 1 1
8 12584 1 1 83 LYS CG C -16.930 -2.263 -9.201 1.00 . A A . 1836 LYS CG 1 1
8 12585 1 1 83 LYS H H -14.797 -0.287 -11.962 1.00 . A A . 1836 LYS H 1 1
8 12586 1 1 83 LYS HA H -14.619 -1.108 -9.197 1.00 . A A . 1836 LYS HA 1 1
8 12587 1 1 83 LYS HB2 H -16.743 -0.666 -10.618 1.00 . A A . 1836 LYS HB2 1 1
8 12588 1 1 83 LYS HB3 H -16.452 -2.268 -11.291 1.00 . A A . 1836 LYS HB3 1 1
8 12589 1 1 83 LYS HD2 H -18.823 -1.653 -10.042 1.00 . A A . 1836 LYS HD2 1 1
8 12590 1 1 83 LYS HD3 H -18.586 -3.401 -9.973 1.00 . A A . 1836 LYS HD3 1 1
8 12591 1 1 83 LYS HE2 H -18.644 -3.175 -7.437 1.00 . A A . 1836 LYS HE2 1 1
8 12592 1 1 83 LYS HE3 H -19.204 -1.524 -7.692 1.00 . A A . 1836 LYS HE3 1 1
8 12593 1 1 83 LYS HG2 H -16.461 -3.217 -9.003 1.00 . A A . 1836 LYS HG2 1 1
8 12594 1 1 83 LYS HG3 H -16.788 -1.609 -8.352 1.00 . A A . 1836 LYS HG3 1 1
8 12595 1 1 83 LYS HZ1 H -20.976 -3.278 -7.406 1.00 . A A . 1836 LYS HZ1 1 1
8 12596 1 1 83 LYS HZ2 H -20.533 -3.855 -8.941 1.00 . A A . 1836 LYS HZ2 1 1
8 12597 1 1 83 LYS HZ3 H -21.133 -2.276 -8.766 1.00 . A A . 1836 LYS HZ3 1 1
8 12598 1 1 83 LYS N N -14.293 -0.440 -11.138 1.00 . A A . 1836 LYS N 1 1
8 12599 1 1 83 LYS NZ N -20.558 -3.020 -8.322 1.00 . A A . 1836 LYS NZ 1 1
8 12600 1 1 83 LYS O O -13.858 -3.573 -9.527 1.00 . A A . 1836 LYS O 1 1
8 12601 1 1 84 VAL C C -11.654 -4.273 -11.373 1.00 . A A . 1837 VAL C 1 1
8 12602 1 1 84 VAL CA C -13.010 -4.201 -12.076 1.00 . A A . 1837 VAL CA 1 1
8 12603 1 1 84 VAL CB C -12.825 -4.276 -13.592 1.00 . A A . 1837 VAL CB 1 1
8 12604 1 1 84 VAL CG1 C -12.233 -5.636 -13.965 1.00 . A A . 1837 VAL CG1 1 1
8 12605 1 1 84 VAL CG2 C -14.183 -4.106 -14.279 1.00 . A A . 1837 VAL CG2 1 1
8 12606 1 1 84 VAL H H -13.833 -2.254 -12.356 1.00 . A A . 1837 VAL H 1 1
8 12607 1 1 84 VAL HA H -13.610 -5.033 -11.744 1.00 . A A . 1837 VAL HA 1 1
8 12608 1 1 84 VAL HB H -12.156 -3.491 -13.913 1.00 . A A . 1837 VAL HB 1 1
8 12609 1 1 84 VAL HG11 H -11.236 -5.718 -13.560 1.00 . A A . 1837 VAL HG11 1 1
8 12610 1 1 84 VAL HG12 H -12.192 -5.728 -15.040 1.00 . A A . 1837 VAL HG12 1 1
8 12611 1 1 84 VAL HG13 H -12.852 -6.423 -13.560 1.00 . A A . 1837 VAL HG13 1 1
8 12612 1 1 84 VAL HG21 H -14.612 -3.158 -13.994 1.00 . A A . 1837 VAL HG21 1 1
8 12613 1 1 84 VAL HG22 H -14.842 -4.906 -13.975 1.00 . A A . 1837 VAL HG22 1 1
8 12614 1 1 84 VAL HG23 H -14.050 -4.135 -15.350 1.00 . A A . 1837 VAL HG23 1 1
8 12615 1 1 84 VAL N N -13.707 -2.973 -11.701 1.00 . A A . 1837 VAL N 1 1
8 12616 1 1 84 VAL O O -11.304 -5.297 -10.788 1.00 . A A . 1837 VAL O 1 1
8 12617 1 1 85 GLN C C -9.742 -3.626 -9.321 1.00 . A A . 1838 GLN C 1 1
8 12618 1 1 85 GLN CA C -9.598 -3.144 -10.763 1.00 . A A . 1838 GLN CA 1 1
8 12619 1 1 85 GLN CB C -9.033 -1.723 -10.783 1.00 . A A . 1838 GLN CB 1 1
8 12620 1 1 85 GLN CD C -7.956 -0.032 -12.280 1.00 . A A . 1838 GLN CD 1 1
8 12621 1 1 85 GLN CG C -8.853 -1.263 -12.232 1.00 . A A . 1838 GLN CG 1 1
8 12622 1 1 85 GLN H H -11.231 -2.382 -11.891 1.00 . A A . 1838 GLN H 1 1
8 12623 1 1 85 GLN HA H -8.920 -3.801 -11.289 1.00 . A A . 1838 GLN HA 1 1
8 12624 1 1 85 GLN HB2 H -9.716 -1.057 -10.276 1.00 . A A . 1838 GLN HB2 1 1
8 12625 1 1 85 GLN HB3 H -8.076 -1.709 -10.281 1.00 . A A . 1838 GLN HB3 1 1
8 12626 1 1 85 GLN HE21 H -7.819 0.124 -10.307 1.00 . A A . 1838 GLN HE21 1 1
8 12627 1 1 85 GLN HE22 H -6.973 1.301 -11.188 1.00 . A A . 1838 GLN HE22 1 1
8 12628 1 1 85 GLN HG2 H -8.400 -2.059 -12.807 1.00 . A A . 1838 GLN HG2 1 1
8 12629 1 1 85 GLN HG3 H -9.817 -1.021 -12.654 1.00 . A A . 1838 GLN HG3 1 1
8 12630 1 1 85 GLN N N -10.903 -3.177 -11.422 1.00 . A A . 1838 GLN N 1 1
8 12631 1 1 85 GLN NE2 N -7.549 0.510 -11.167 1.00 . A A . 1838 GLN NE2 1 1
8 12632 1 1 85 GLN O O -8.803 -4.153 -8.726 1.00 . A A . 1838 GLN O 1 1
8 12633 1 1 85 GLN OE1 O -7.620 0.450 -13.362 1.00 . A A . 1838 GLN OE1 1 1
8 12634 1 1 86 LEU C C -11.430 -5.398 -7.358 1.00 . A A . 1839 LEU C 1 1
8 12635 1 1 86 LEU CA C -11.222 -3.885 -7.414 1.00 . A A . 1839 LEU CA 1 1
8 12636 1 1 86 LEU CB C -12.459 -3.175 -6.860 1.00 . A A . 1839 LEU CB 1 1
8 12637 1 1 86 LEU CD1 C -13.590 -0.965 -6.594 1.00 . A A . 1839 LEU CD1 1 1
8 12638 1 1 86 LEU CD2 C -11.101 -1.075 -6.804 1.00 . A A . 1839 LEU CD2 1 1
8 12639 1 1 86 LEU CG C -12.425 -1.699 -7.259 1.00 . A A . 1839 LEU CG 1 1
8 12640 1 1 86 LEU H H -11.654 -3.029 -9.313 1.00 . A A . 1839 LEU H 1 1
8 12641 1 1 86 LEU HA H -10.374 -3.633 -6.793 1.00 . A A . 1839 LEU HA 1 1
8 12642 1 1 86 LEU HB2 H -13.350 -3.636 -7.255 1.00 . A A . 1839 LEU HB2 1 1
8 12643 1 1 86 LEU HB3 H -12.464 -3.252 -5.783 1.00 . A A . 1839 LEU HB3 1 1
8 12644 1 1 86 LEU HD11 H -13.390 -0.854 -5.538 1.00 . A A . 1839 LEU HD11 1 1
8 12645 1 1 86 LEU HD12 H -14.499 -1.533 -6.730 1.00 . A A . 1839 LEU HD12 1 1
8 12646 1 1 86 LEU HD13 H -13.705 0.010 -7.044 1.00 . A A . 1839 LEU HD13 1 1
8 12647 1 1 86 LEU HD21 H -11.183 0.003 -6.831 1.00 . A A . 1839 LEU HD21 1 1
8 12648 1 1 86 LEU HD22 H -10.308 -1.391 -7.464 1.00 . A A . 1839 LEU HD22 1 1
8 12649 1 1 86 LEU HD23 H -10.879 -1.393 -5.796 1.00 . A A . 1839 LEU HD23 1 1
8 12650 1 1 86 LEU HG H -12.512 -1.618 -8.332 1.00 . A A . 1839 LEU HG 1 1
8 12651 1 1 86 LEU N N -10.945 -3.449 -8.783 1.00 . A A . 1839 LEU N 1 1
8 12652 1 1 86 LEU O O -11.044 -6.052 -6.389 1.00 . A A . 1839 LEU O 1 1
8 12653 1 1 87 ILE C C -11.044 -8.168 -8.732 1.00 . A A . 1840 ILE C 1 1
8 12654 1 1 87 ILE CA C -12.318 -7.379 -8.450 1.00 . A A . 1840 ILE CA 1 1
8 12655 1 1 87 ILE CB C -13.374 -7.694 -9.511 1.00 . A A . 1840 ILE CB 1 1
8 12656 1 1 87 ILE CD1 C -15.663 -7.094 -10.321 1.00 . A A . 1840 ILE CD1 1 1
8 12657 1 1 87 ILE CG1 C -14.684 -6.986 -9.151 1.00 . A A . 1840 ILE CG1 1 1
8 12658 1 1 87 ILE CG2 C -13.610 -9.205 -9.565 1.00 . A A . 1840 ILE CG2 1 1
8 12659 1 1 87 ILE H H -12.338 -5.369 -9.141 1.00 . A A . 1840 ILE H 1 1
8 12660 1 1 87 ILE HA H -12.680 -7.697 -7.487 1.00 . A A . 1840 ILE HA 1 1
8 12661 1 1 87 ILE HB H -13.029 -7.348 -10.476 1.00 . A A . 1840 ILE HB 1 1
8 12662 1 1 87 ILE HD11 H -16.583 -6.587 -10.068 1.00 . A A . 1840 ILE HD11 1 1
8 12663 1 1 87 ILE HD12 H -15.870 -8.135 -10.523 1.00 . A A . 1840 ILE HD12 1 1
8 12664 1 1 87 ILE HD13 H -15.230 -6.636 -11.198 1.00 . A A . 1840 ILE HD13 1 1
8 12665 1 1 87 ILE HG12 H -15.114 -7.451 -8.275 1.00 . A A . 1840 ILE HG12 1 1
8 12666 1 1 87 ILE HG13 H -14.485 -5.945 -8.945 1.00 . A A . 1840 ILE HG13 1 1
8 12667 1 1 87 ILE HG21 H -12.749 -9.688 -10.003 1.00 . A A . 1840 ILE HG21 1 1
8 12668 1 1 87 ILE HG22 H -14.483 -9.413 -10.165 1.00 . A A . 1840 ILE HG22 1 1
8 12669 1 1 87 ILE HG23 H -13.762 -9.580 -8.564 1.00 . A A . 1840 ILE HG23 1 1
8 12670 1 1 87 ILE N N -12.053 -5.943 -8.399 1.00 . A A . 1840 ILE N 1 1
8 12671 1 1 87 ILE O O -10.806 -9.203 -8.109 1.00 . A A . 1840 ILE O 1 1
8 12672 1 1 88 ALA C C -8.127 -8.568 -8.695 1.00 . A A . 1841 ALA C 1 1
8 12673 1 1 88 ALA CA C -8.947 -8.331 -9.960 1.00 . A A . 1841 ALA CA 1 1
8 12674 1 1 88 ALA CB C -8.152 -7.445 -10.916 1.00 . A A . 1841 ALA CB 1 1
8 12675 1 1 88 ALA H H -10.430 -6.830 -10.077 1.00 . A A . 1841 ALA H 1 1
8 12676 1 1 88 ALA HA H -9.110 -9.287 -10.436 1.00 . A A . 1841 ALA HA 1 1
8 12677 1 1 88 ALA HB1 H -8.667 -7.385 -11.863 1.00 . A A . 1841 ALA HB1 1 1
8 12678 1 1 88 ALA HB2 H -7.169 -7.865 -11.064 1.00 . A A . 1841 ALA HB2 1 1
8 12679 1 1 88 ALA HB3 H -8.062 -6.455 -10.495 1.00 . A A . 1841 ALA HB3 1 1
8 12680 1 1 88 ALA N N -10.209 -7.677 -9.639 1.00 . A A . 1841 ALA N 1 1
8 12681 1 1 88 ALA O O -7.364 -9.531 -8.615 1.00 . A A . 1841 ALA O 1 1
8 12682 1 1 89 MET C C -8.494 -8.217 -5.316 1.00 . A A . 1842 MET C 1 1
8 12683 1 1 89 MET CA C -7.554 -7.813 -6.444 1.00 . A A . 1842 MET CA 1 1
8 12684 1 1 89 MET CB C -6.900 -6.474 -6.090 1.00 . A A . 1842 MET CB 1 1
8 12685 1 1 89 MET CE C -5.906 -3.784 -5.730 1.00 . A A . 1842 MET CE 1 1
8 12686 1 1 89 MET CG C -5.824 -6.121 -7.124 1.00 . A A . 1842 MET CG 1 1
8 12687 1 1 89 MET H H -8.908 -6.942 -7.822 1.00 . A A . 1842 MET H 1 1
8 12688 1 1 89 MET HA H -6.780 -8.564 -6.533 1.00 . A A . 1842 MET HA 1 1
8 12689 1 1 89 MET HB2 H -7.654 -5.701 -6.082 1.00 . A A . 1842 MET HB2 1 1
8 12690 1 1 89 MET HB3 H -6.446 -6.543 -5.113 1.00 . A A . 1842 MET HB3 1 1
8 12691 1 1 89 MET HE1 H -6.343 -4.217 -4.841 1.00 . A A . 1842 MET HE1 1 1
8 12692 1 1 89 MET HE2 H -6.678 -3.608 -6.461 1.00 . A A . 1842 MET HE2 1 1
8 12693 1 1 89 MET HE3 H -5.430 -2.846 -5.480 1.00 . A A . 1842 MET HE3 1 1
8 12694 1 1 89 MET HG2 H -5.281 -7.013 -7.405 1.00 . A A . 1842 MET HG2 1 1
8 12695 1 1 89 MET HG3 H -6.291 -5.695 -7.999 1.00 . A A . 1842 MET HG3 1 1
8 12696 1 1 89 MET N N -8.286 -7.689 -7.707 1.00 . A A . 1842 MET N 1 1
8 12697 1 1 89 MET O O -8.389 -7.700 -4.204 1.00 . A A . 1842 MET O 1 1
8 12698 1 1 89 MET SD S -4.671 -4.920 -6.410 1.00 . A A . 1842 MET SD 1 1
8 12699 1 1 90 ASP C C -9.770 -9.610 -3.210 1.00 . A A . 1843 ASP C 1 1
8 12700 1 1 90 ASP CA C -10.377 -9.627 -4.613 1.00 . A A . 1843 ASP CA 1 1
8 12701 1 1 90 ASP CB C -10.818 -11.050 -4.961 1.00 . A A . 1843 ASP CB 1 1
8 12702 1 1 90 ASP CG C -11.900 -11.512 -3.990 1.00 . A A . 1843 ASP CG 1 1
8 12703 1 1 90 ASP H H -9.440 -9.516 -6.519 1.00 . A A . 1843 ASP H 1 1
8 12704 1 1 90 ASP HA H -11.244 -8.982 -4.626 1.00 . A A . 1843 ASP HA 1 1
8 12705 1 1 90 ASP HB2 H -11.209 -11.068 -5.967 1.00 . A A . 1843 ASP HB2 1 1
8 12706 1 1 90 ASP HB3 H -9.970 -11.714 -4.894 1.00 . A A . 1843 ASP HB3 1 1
8 12707 1 1 90 ASP N N -9.412 -9.145 -5.612 1.00 . A A . 1843 ASP N 1 1
8 12708 1 1 90 ASP O O -9.119 -10.566 -2.791 1.00 . A A . 1843 ASP O 1 1
8 12709 1 1 90 ASP OD1 O -12.934 -10.868 -3.934 1.00 . A A . 1843 ASP OD1 1 1
8 12710 1 1 90 ASP OD2 O -11.677 -12.504 -3.316 1.00 . A A . 1843 ASP OD2 1 1
8 12711 1 1 91 LEU C C -10.175 -9.250 -0.162 1.00 . A A . 1844 LEU C 1 1
8 12712 1 1 91 LEU CA C -9.435 -8.348 -1.159 1.00 . A A . 1844 LEU CA 1 1
8 12713 1 1 91 LEU CB C -9.565 -6.885 -0.714 1.00 . A A . 1844 LEU CB 1 1
8 12714 1 1 91 LEU CD1 C -9.645 -5.379 -2.760 1.00 . A A . 1844 LEU CD1 1 1
8 12715 1 1 91 LEU CD2 C -8.146 -4.794 -0.861 1.00 . A A . 1844 LEU CD2 1 1
8 12716 1 1 91 LEU CG C -8.746 -5.957 -1.658 1.00 . A A . 1844 LEU CG 1 1
8 12717 1 1 91 LEU H H -10.494 -7.774 -2.898 1.00 . A A . 1844 LEU H 1 1
8 12718 1 1 91 LEU HA H -8.395 -8.602 -1.182 1.00 . A A . 1844 LEU HA 1 1
8 12719 1 1 91 LEU HB2 H -10.610 -6.601 -0.731 1.00 . A A . 1844 LEU HB2 1 1
8 12720 1 1 91 LEU HB3 H -9.194 -6.795 0.296 1.00 . A A . 1844 LEU HB3 1 1
8 12721 1 1 91 LEU HD11 H -9.083 -4.662 -3.340 1.00 . A A . 1844 LEU HD11 1 1
8 12722 1 1 91 LEU HD12 H -10.497 -4.888 -2.311 1.00 . A A . 1844 LEU HD12 1 1
8 12723 1 1 91 LEU HD13 H -9.986 -6.173 -3.405 1.00 . A A . 1844 LEU HD13 1 1
8 12724 1 1 91 LEU HD21 H -7.546 -5.181 -0.050 1.00 . A A . 1844 LEU HD21 1 1
8 12725 1 1 91 LEU HD22 H -8.941 -4.187 -0.462 1.00 . A A . 1844 LEU HD22 1 1
8 12726 1 1 91 LEU HD23 H -7.528 -4.195 -1.512 1.00 . A A . 1844 LEU HD23 1 1
8 12727 1 1 91 LEU HG H -7.944 -6.519 -2.118 1.00 . A A . 1844 LEU HG 1 1
8 12728 1 1 91 LEU N N -9.977 -8.504 -2.503 1.00 . A A . 1844 LEU N 1 1
8 12729 1 1 91 LEU O O -11.403 -9.213 -0.105 1.00 . A A . 1844 LEU O 1 1
8 12730 1 1 92 PRO C C -11.311 -10.229 2.304 1.00 . A A . 1845 PRO C 1 1
8 12731 1 1 92 PRO CA C -10.137 -10.930 1.628 1.00 . A A . 1845 PRO CA 1 1
8 12732 1 1 92 PRO CB C -9.017 -11.226 2.627 1.00 . A A . 1845 PRO CB 1 1
8 12733 1 1 92 PRO CD C -8.006 -10.196 0.673 1.00 . A A . 1845 PRO CD 1 1
8 12734 1 1 92 PRO CG C -7.764 -11.203 1.809 1.00 . A A . 1845 PRO CG 1 1
8 12735 1 1 92 PRO HA H -10.457 -11.848 1.162 1.00 . A A . 1845 PRO HA 1 1
8 12736 1 1 92 PRO HB2 H -8.984 -10.461 3.394 1.00 . A A . 1845 PRO HB2 1 1
8 12737 1 1 92 PRO HB3 H -9.155 -12.200 3.073 1.00 . A A . 1845 PRO HB3 1 1
8 12738 1 1 92 PRO HD2 H -7.532 -9.249 0.897 1.00 . A A . 1845 PRO HD2 1 1
8 12739 1 1 92 PRO HD3 H -7.644 -10.589 -0.266 1.00 . A A . 1845 PRO HD3 1 1
8 12740 1 1 92 PRO HG2 H -6.925 -10.891 2.421 1.00 . A A . 1845 PRO HG2 1 1
8 12741 1 1 92 PRO HG3 H -7.573 -12.183 1.393 1.00 . A A . 1845 PRO HG3 1 1
8 12742 1 1 92 PRO N N -9.477 -10.044 0.630 1.00 . A A . 1845 PRO N 1 1
8 12743 1 1 92 PRO O O -11.170 -9.117 2.811 1.00 . A A . 1845 PRO O 1 1
8 12744 1 1 93 MET C C -13.885 -10.895 4.307 1.00 . A A . 1846 MET C 1 1
8 12745 1 1 93 MET CA C -13.662 -10.307 2.925 1.00 . A A . 1846 MET CA 1 1
8 12746 1 1 93 MET CB C -14.889 -10.585 2.051 1.00 . A A . 1846 MET CB 1 1
8 12747 1 1 93 MET CE C -14.618 -8.374 -1.302 1.00 . A A . 1846 MET CE 1 1
8 12748 1 1 93 MET CG C -14.545 -10.333 0.582 1.00 . A A . 1846 MET CG 1 1
8 12749 1 1 93 MET H H -12.522 -11.765 1.888 1.00 . A A . 1846 MET H 1 1
8 12750 1 1 93 MET HA H -13.544 -9.236 3.026 1.00 . A A . 1846 MET HA 1 1
8 12751 1 1 93 MET HB2 H -15.196 -11.613 2.177 1.00 . A A . 1846 MET HB2 1 1
8 12752 1 1 93 MET HB3 H -15.696 -9.931 2.347 1.00 . A A . 1846 MET HB3 1 1
8 12753 1 1 93 MET HE1 H -14.497 -9.286 -1.869 1.00 . A A . 1846 MET HE1 1 1
8 12754 1 1 93 MET HE2 H -14.068 -7.580 -1.780 1.00 . A A . 1846 MET HE2 1 1
8 12755 1 1 93 MET HE3 H -15.666 -8.107 -1.257 1.00 . A A . 1846 MET HE3 1 1
8 12756 1 1 93 MET HG2 H -13.759 -11.006 0.275 1.00 . A A . 1846 MET HG2 1 1
8 12757 1 1 93 MET HG3 H -15.422 -10.502 -0.025 1.00 . A A . 1846 MET HG3 1 1
8 12758 1 1 93 MET N N -12.468 -10.882 2.309 1.00 . A A . 1846 MET N 1 1
8 12759 1 1 93 MET O O -13.840 -12.111 4.493 1.00 . A A . 1846 MET O 1 1
8 12760 1 1 93 MET SD S -13.989 -8.623 0.377 1.00 . A A . 1846 MET SD 1 1
8 12761 1 1 94 VAL C C -15.885 -10.682 6.806 1.00 . A A . 1847 VAL C 1 1
8 12762 1 1 94 VAL CA C -14.392 -10.454 6.642 1.00 . A A . 1847 VAL CA 1 1
8 12763 1 1 94 VAL CB C -13.885 -9.401 7.674 1.00 . A A . 1847 VAL CB 1 1
8 12764 1 1 94 VAL CG1 C -13.009 -10.083 8.733 1.00 . A A . 1847 VAL CG1 1 1
8 12765 1 1 94 VAL CG2 C -13.052 -8.318 6.971 1.00 . A A . 1847 VAL CG2 1 1
8 12766 1 1 94 VAL H H -14.175 -9.064 5.059 1.00 . A A . 1847 VAL H 1 1
8 12767 1 1 94 VAL HA H -13.882 -11.397 6.808 1.00 . A A . 1847 VAL HA 1 1
8 12768 1 1 94 VAL HB H -14.728 -8.933 8.170 1.00 . A A . 1847 VAL HB 1 1
8 12769 1 1 94 VAL HG11 H -13.556 -10.899 9.182 1.00 . A A . 1847 VAL HG11 1 1
8 12770 1 1 94 VAL HG12 H -12.740 -9.366 9.493 1.00 . A A . 1847 VAL HG12 1 1
8 12771 1 1 94 VAL HG13 H -12.114 -10.464 8.262 1.00 . A A . 1847 VAL HG13 1 1
8 12772 1 1 94 VAL HG21 H -12.454 -7.790 7.698 1.00 . A A . 1847 VAL HG21 1 1
8 12773 1 1 94 VAL HG22 H -13.709 -7.618 6.483 1.00 . A A . 1847 VAL HG22 1 1
8 12774 1 1 94 VAL HG23 H -12.404 -8.776 6.240 1.00 . A A . 1847 VAL HG23 1 1
8 12775 1 1 94 VAL N N -14.142 -10.020 5.273 1.00 . A A . 1847 VAL N 1 1
8 12776 1 1 94 VAL O O -16.634 -10.547 5.839 1.00 . A A . 1847 VAL O 1 1
8 12777 1 1 95 SER C C -18.630 -11.185 7.154 1.00 . A A . 1848 SER C 1 1
8 12778 1 1 95 SER CA C -17.699 -11.294 8.367 1.00 . A A . 1848 SER CA 1 1
8 12779 1 1 95 SER CB C -18.151 -10.307 9.450 1.00 . A A . 1848 SER CB 1 1
8 12780 1 1 95 SER H H -15.620 -11.117 8.737 1.00 . A A . 1848 SER H 1 1
8 12781 1 1 95 SER HA H -17.763 -12.288 8.774 1.00 . A A . 1848 SER HA 1 1
8 12782 1 1 95 SER HB2 H -17.330 -10.107 10.117 1.00 . A A . 1848 SER HB2 1 1
8 12783 1 1 95 SER HB3 H -18.471 -9.381 8.992 1.00 . A A . 1848 SER HB3 1 1
8 12784 1 1 95 SER HG H -18.875 -11.166 11.039 1.00 . A A . 1848 SER HG 1 1
8 12785 1 1 95 SER N N -16.293 -11.031 8.029 1.00 . A A . 1848 SER N 1 1
8 12786 1 1 95 SER O O -18.819 -10.099 6.626 1.00 . A A . 1848 SER O 1 1
8 12787 1 1 95 SER OG O -19.221 -10.880 10.190 1.00 . A A . 1848 SER OG 1 1
8 12788 1 1 96 GLY C C -20.176 -11.243 4.655 1.00 . A A . 1849 GLY C 1 1
8 12789 1 1 96 GLY CA C -20.113 -12.452 5.607 1.00 . A A . 1849 GLY CA 1 1
8 12790 1 1 96 GLY H H -18.962 -13.145 7.244 1.00 . A A . 1849 GLY H 1 1
8 12791 1 1 96 GLY HA2 H -19.823 -13.315 5.029 1.00 . A A . 1849 GLY HA2 1 1
8 12792 1 1 96 GLY HA3 H -21.105 -12.627 6.001 1.00 . A A . 1849 GLY HA3 1 1
8 12793 1 1 96 GLY N N -19.184 -12.329 6.748 1.00 . A A . 1849 GLY N 1 1
8 12794 1 1 96 GLY O O -19.978 -11.393 3.449 1.00 . A A . 1849 GLY O 1 1
8 12795 1 1 97 ASP C C -19.715 -7.693 4.946 1.00 . A A . 1850 ASP C 1 1
8 12796 1 1 97 ASP CA C -20.536 -8.843 4.361 1.00 . A A . 1850 ASP CA 1 1
8 12797 1 1 97 ASP CB C -21.998 -8.403 4.245 1.00 . A A . 1850 ASP CB 1 1
8 12798 1 1 97 ASP CG C -22.630 -8.321 5.630 1.00 . A A . 1850 ASP CG 1 1
8 12799 1 1 97 ASP H H -20.552 -9.999 6.166 1.00 . A A . 1850 ASP H 1 1
8 12800 1 1 97 ASP HA H -20.165 -9.058 3.368 1.00 . A A . 1850 ASP HA 1 1
8 12801 1 1 97 ASP HB2 H -22.043 -7.432 3.773 1.00 . A A . 1850 ASP HB2 1 1
8 12802 1 1 97 ASP HB3 H -22.542 -9.118 3.645 1.00 . A A . 1850 ASP HB3 1 1
8 12803 1 1 97 ASP N N -20.453 -10.057 5.192 1.00 . A A . 1850 ASP N 1 1
8 12804 1 1 97 ASP O O -20.282 -6.684 5.360 1.00 . A A . 1850 ASP O 1 1
8 12805 1 1 97 ASP OD1 O -22.911 -9.366 6.193 1.00 . A A . 1850 ASP OD1 1 1
8 12806 1 1 97 ASP OD2 O -22.825 -7.215 6.107 1.00 . A A . 1850 ASP OD2 1 1
8 12807 1 1 98 ARG C C -16.055 -6.933 5.137 1.00 . A A . 1851 ARG C 1 1
8 12808 1 1 98 ARG CA C -17.536 -6.764 5.512 1.00 . A A . 1851 ARG CA 1 1
8 12809 1 1 98 ARG CB C -17.627 -6.755 7.056 1.00 . A A . 1851 ARG CB 1 1
8 12810 1 1 98 ARG CD C -18.677 -5.476 8.944 1.00 . A A . 1851 ARG CD 1 1
8 12811 1 1 98 ARG CG C -18.916 -6.064 7.549 1.00 . A A . 1851 ARG CG 1 1
8 12812 1 1 98 ARG CZ C -19.059 -7.268 10.550 1.00 . A A . 1851 ARG CZ 1 1
8 12813 1 1 98 ARG H H -17.974 -8.651 4.619 1.00 . A A . 1851 ARG H 1 1
8 12814 1 1 98 ARG HA H -17.880 -5.818 5.134 1.00 . A A . 1851 ARG HA 1 1
8 12815 1 1 98 ARG HB2 H -17.617 -7.775 7.411 1.00 . A A . 1851 ARG HB2 1 1
8 12816 1 1 98 ARG HB3 H -16.767 -6.235 7.460 1.00 . A A . 1851 ARG HB3 1 1
8 12817 1 1 98 ARG HD2 H -17.926 -4.702 8.877 1.00 . A A . 1851 ARG HD2 1 1
8 12818 1 1 98 ARG HD3 H -19.596 -5.049 9.318 1.00 . A A . 1851 ARG HD3 1 1
8 12819 1 1 98 ARG HE H -17.244 -6.656 9.968 1.00 . A A . 1851 ARG HE 1 1
8 12820 1 1 98 ARG HG2 H -19.195 -5.270 6.875 1.00 . A A . 1851 ARG HG2 1 1
8 12821 1 1 98 ARG HG3 H -19.716 -6.788 7.606 1.00 . A A . 1851 ARG HG3 1 1
8 12822 1 1 98 ARG HH11 H -20.693 -6.404 9.782 1.00 . A A . 1851 ARG HH11 1 1
8 12823 1 1 98 ARG HH12 H -20.982 -7.667 10.931 1.00 . A A . 1851 ARG HH12 1 1
8 12824 1 1 98 ARG HH21 H -17.619 -8.309 11.475 1.00 . A A . 1851 ARG HH21 1 1
8 12825 1 1 98 ARG HH22 H -19.244 -8.744 11.890 1.00 . A A . 1851 ARG HH22 1 1
8 12826 1 1 98 ARG N N -18.384 -7.833 4.969 1.00 . A A . 1851 ARG N 1 1
8 12827 1 1 98 ARG NE N -18.208 -6.514 9.859 1.00 . A A . 1851 ARG NE 1 1
8 12828 1 1 98 ARG NH1 N -20.345 -7.099 10.410 1.00 . A A . 1851 ARG NH1 1 1
8 12829 1 1 98 ARG NH2 N -18.605 -8.178 11.368 1.00 . A A . 1851 ARG NH2 1 1
8 12830 1 1 98 ARG O O -15.525 -8.041 5.136 1.00 . A A . 1851 ARG O 1 1
8 12831 1 1 99 ILE C C -13.077 -5.256 5.434 1.00 . A A . 1852 ILE C 1 1
8 12832 1 1 99 ILE CA C -14.005 -5.825 4.360 1.00 . A A . 1852 ILE CA 1 1
8 12833 1 1 99 ILE CB C -13.813 -5.010 3.076 1.00 . A A . 1852 ILE CB 1 1
8 12834 1 1 99 ILE CD1 C -14.836 -4.419 0.857 1.00 . A A . 1852 ILE CD1 1 1
8 12835 1 1 99 ILE CG1 C -14.881 -5.394 2.041 1.00 . A A . 1852 ILE CG1 1 1
8 12836 1 1 99 ILE CG2 C -12.420 -5.302 2.503 1.00 . A A . 1852 ILE CG2 1 1
8 12837 1 1 99 ILE H H -15.928 -4.973 4.680 1.00 . A A . 1852 ILE H 1 1
8 12838 1 1 99 ILE HA H -13.709 -6.846 4.160 1.00 . A A . 1852 ILE HA 1 1
8 12839 1 1 99 ILE HB H -13.893 -3.958 3.307 1.00 . A A . 1852 ILE HB 1 1
8 12840 1 1 99 ILE HD11 H -15.213 -4.912 -0.027 1.00 . A A . 1852 ILE HD11 1 1
8 12841 1 1 99 ILE HD12 H -13.819 -4.099 0.680 1.00 . A A . 1852 ILE HD12 1 1
8 12842 1 1 99 ILE HD13 H -15.449 -3.557 1.077 1.00 . A A . 1852 ILE HD13 1 1
8 12843 1 1 99 ILE HG12 H -14.693 -6.395 1.689 1.00 . A A . 1852 ILE HG12 1 1
8 12844 1 1 99 ILE HG13 H -15.859 -5.352 2.495 1.00 . A A . 1852 ILE HG13 1 1
8 12845 1 1 99 ILE HG21 H -12.357 -6.341 2.215 1.00 . A A . 1852 ILE HG21 1 1
8 12846 1 1 99 ILE HG22 H -11.670 -5.092 3.253 1.00 . A A . 1852 ILE HG22 1 1
8 12847 1 1 99 ILE HG23 H -12.248 -4.679 1.638 1.00 . A A . 1852 ILE HG23 1 1
8 12848 1 1 99 ILE N N -15.420 -5.805 4.778 1.00 . A A . 1852 ILE N 1 1
8 12849 1 1 99 ILE O O -13.407 -4.285 6.112 1.00 . A A . 1852 ILE O 1 1
8 12850 1 1 100 HIS C C -10.029 -4.307 5.993 1.00 . A A . 1853 HIS C 1 1
8 12851 1 1 100 HIS CA C -10.883 -5.464 6.520 1.00 . A A . 1853 HIS CA 1 1
8 12852 1 1 100 HIS CB C -9.960 -6.675 6.821 1.00 . A A . 1853 HIS CB 1 1
8 12853 1 1 100 HIS CD2 C -10.006 -7.697 9.242 1.00 . A A . 1853 HIS CD2 1 1
8 12854 1 1 100 HIS CE1 C -8.877 -6.161 10.266 1.00 . A A . 1853 HIS CE1 1 1
8 12855 1 1 100 HIS CG C -9.667 -6.763 8.299 1.00 . A A . 1853 HIS CG 1 1
8 12856 1 1 100 HIS H H -11.711 -6.634 4.963 1.00 . A A . 1853 HIS H 1 1
8 12857 1 1 100 HIS HA H -11.347 -5.153 7.447 1.00 . A A . 1853 HIS HA 1 1
8 12858 1 1 100 HIS HB2 H -10.450 -7.579 6.507 1.00 . A A . 1853 HIS HB2 1 1
8 12859 1 1 100 HIS HB3 H -9.027 -6.578 6.280 1.00 . A A . 1853 HIS HB3 1 1
8 12860 1 1 100 HIS HD2 H -10.579 -8.588 9.049 1.00 . A A . 1853 HIS HD2 1 1
8 12861 1 1 100 HIS HE1 H -8.379 -5.590 11.035 1.00 . A A . 1853 HIS HE1 1 1
8 12862 1 1 100 HIS HE2 H -9.598 -7.794 11.334 1.00 . A A . 1853 HIS HE2 1 1
8 12863 1 1 100 HIS N N -11.903 -5.875 5.552 1.00 . A A . 1853 HIS N 1 1
8 12864 1 1 100 HIS ND1 N -8.946 -5.790 8.974 1.00 . A A . 1853 HIS ND1 1 1
8 12865 1 1 100 HIS NE2 N -9.508 -7.317 10.483 1.00 . A A . 1853 HIS NE2 1 1
8 12866 1 1 100 HIS O O -9.401 -4.418 4.941 1.00 . A A . 1853 HIS O 1 1
8 12867 1 1 101 CYS C C -7.715 -2.385 6.339 1.00 . A A . 1854 CYS C 1 1
8 12868 1 1 101 CYS CA C -9.202 -2.045 6.356 1.00 . A A . 1854 CYS CA 1 1
8 12869 1 1 101 CYS CB C -9.458 -0.887 7.322 1.00 . A A . 1854 CYS CB 1 1
8 12870 1 1 101 CYS H H -10.527 -3.176 7.566 1.00 . A A . 1854 CYS H 1 1
8 12871 1 1 101 CYS HA H -9.463 -1.735 5.359 1.00 . A A . 1854 CYS HA 1 1
8 12872 1 1 101 CYS HB2 H -9.066 0.027 6.899 1.00 . A A . 1854 CYS HB2 1 1
8 12873 1 1 101 CYS HB3 H -10.518 -0.782 7.485 1.00 . A A . 1854 CYS HB3 1 1
8 12874 1 1 101 CYS HG H -9.242 -1.722 9.449 1.00 . A A . 1854 CYS HG 1 1
8 12875 1 1 101 CYS N N -9.997 -3.210 6.742 1.00 . A A . 1854 CYS N 1 1
8 12876 1 1 101 CYS O O -6.961 -1.827 5.542 1.00 . A A . 1854 CYS O 1 1
8 12877 1 1 101 CYS SG S -8.635 -1.222 8.898 1.00 . A A . 1854 CYS SG 1 1
8 12878 1 1 102 LEU C C -5.499 -4.277 5.860 1.00 . A A . 1855 LEU C 1 1
8 12879 1 1 102 LEU CA C -5.885 -3.696 7.213 1.00 . A A . 1855 LEU CA 1 1
8 12880 1 1 102 LEU CB C -5.627 -4.731 8.310 1.00 . A A . 1855 LEU CB 1 1
8 12881 1 1 102 LEU CD1 C -5.806 -5.218 10.751 1.00 . A A . 1855 LEU CD1 1 1
8 12882 1 1 102 LEU CD2 C -5.604 -2.845 9.971 1.00 . A A . 1855 LEU CD2 1 1
8 12883 1 1 102 LEU CG C -6.186 -4.230 9.646 1.00 . A A . 1855 LEU CG 1 1
8 12884 1 1 102 LEU H H -7.926 -3.740 7.802 1.00 . A A . 1855 LEU H 1 1
8 12885 1 1 102 LEU HA H -5.279 -2.823 7.399 1.00 . A A . 1855 LEU HA 1 1
8 12886 1 1 102 LEU HB2 H -6.108 -5.661 8.046 1.00 . A A . 1855 LEU HB2 1 1
8 12887 1 1 102 LEU HB3 H -4.563 -4.892 8.408 1.00 . A A . 1855 LEU HB3 1 1
8 12888 1 1 102 LEU HD11 H -6.180 -6.199 10.502 1.00 . A A . 1855 LEU HD11 1 1
8 12889 1 1 102 LEU HD12 H -6.237 -4.894 11.688 1.00 . A A . 1855 LEU HD12 1 1
8 12890 1 1 102 LEU HD13 H -4.730 -5.256 10.846 1.00 . A A . 1855 LEU HD13 1 1
8 12891 1 1 102 LEU HD21 H -5.700 -2.649 11.029 1.00 . A A . 1855 LEU HD21 1 1
8 12892 1 1 102 LEU HD22 H -6.144 -2.090 9.418 1.00 . A A . 1855 LEU HD22 1 1
8 12893 1 1 102 LEU HD23 H -4.560 -2.815 9.692 1.00 . A A . 1855 LEU HD23 1 1
8 12894 1 1 102 LEU HG H -7.261 -4.162 9.577 1.00 . A A . 1855 LEU HG 1 1
8 12895 1 1 102 LEU N N -7.290 -3.308 7.193 1.00 . A A . 1855 LEU N 1 1
8 12896 1 1 102 LEU O O -4.406 -4.025 5.352 1.00 . A A . 1855 LEU O 1 1
8 12897 1 1 103 ASP C C -6.196 -4.578 2.885 1.00 . A A . 1856 ASP C 1 1
8 12898 1 1 103 ASP CA C -6.164 -5.647 3.974 1.00 . A A . 1856 ASP CA 1 1
8 12899 1 1 103 ASP CB C -7.222 -6.713 3.681 1.00 . A A . 1856 ASP CB 1 1
8 12900 1 1 103 ASP CG C -7.231 -7.755 4.795 1.00 . A A . 1856 ASP CG 1 1
8 12901 1 1 103 ASP H H -7.268 -5.202 5.725 1.00 . A A . 1856 ASP H 1 1
8 12902 1 1 103 ASP HA H -5.191 -6.113 3.981 1.00 . A A . 1856 ASP HA 1 1
8 12903 1 1 103 ASP HB2 H -8.194 -6.246 3.618 1.00 . A A . 1856 ASP HB2 1 1
8 12904 1 1 103 ASP HB3 H -6.995 -7.196 2.742 1.00 . A A . 1856 ASP HB3 1 1
8 12905 1 1 103 ASP N N -6.411 -5.045 5.276 1.00 . A A . 1856 ASP N 1 1
8 12906 1 1 103 ASP O O -5.332 -4.548 2.010 1.00 . A A . 1856 ASP O 1 1
8 12907 1 1 103 ASP OD1 O -6.750 -7.445 5.872 1.00 . A A . 1856 ASP OD1 1 1
8 12908 1 1 103 ASP OD2 O -7.719 -8.847 4.554 1.00 . A A . 1856 ASP OD2 1 1
8 12909 1 1 104 ILE C C -6.035 -1.789 1.953 1.00 . A A . 1857 ILE C 1 1
8 12910 1 1 104 ILE CA C -7.312 -2.628 1.963 1.00 . A A . 1857 ILE CA 1 1
8 12911 1 1 104 ILE CB C -8.536 -1.753 2.272 1.00 . A A . 1857 ILE CB 1 1
8 12912 1 1 104 ILE CD1 C -11.022 -1.829 2.691 1.00 . A A . 1857 ILE CD1 1 1
8 12913 1 1 104 ILE CG1 C -9.811 -2.599 2.148 1.00 . A A . 1857 ILE CG1 1 1
8 12914 1 1 104 ILE CG2 C -8.607 -0.588 1.283 1.00 . A A . 1857 ILE CG2 1 1
8 12915 1 1 104 ILE H H -7.852 -3.763 3.671 1.00 . A A . 1857 ILE H 1 1
8 12916 1 1 104 ILE HA H -7.431 -3.075 0.987 1.00 . A A . 1857 ILE HA 1 1
8 12917 1 1 104 ILE HB H -8.455 -1.366 3.277 1.00 . A A . 1857 ILE HB 1 1
8 12918 1 1 104 ILE HD11 H -11.916 -2.174 2.193 1.00 . A A . 1857 ILE HD11 1 1
8 12919 1 1 104 ILE HD12 H -10.899 -0.771 2.511 1.00 . A A . 1857 ILE HD12 1 1
8 12920 1 1 104 ILE HD13 H -11.116 -2.005 3.752 1.00 . A A . 1857 ILE HD13 1 1
8 12921 1 1 104 ILE HG12 H -9.980 -2.838 1.110 1.00 . A A . 1857 ILE HG12 1 1
8 12922 1 1 104 ILE HG13 H -9.689 -3.513 2.710 1.00 . A A . 1857 ILE HG13 1 1
8 12923 1 1 104 ILE HG21 H -9.575 -0.110 1.359 1.00 . A A . 1857 ILE HG21 1 1
8 12924 1 1 104 ILE HG22 H -8.466 -0.958 0.279 1.00 . A A . 1857 ILE HG22 1 1
8 12925 1 1 104 ILE HG23 H -7.834 0.129 1.514 1.00 . A A . 1857 ILE HG23 1 1
8 12926 1 1 104 ILE N N -7.193 -3.696 2.949 1.00 . A A . 1857 ILE N 1 1
8 12927 1 1 104 ILE O O -5.514 -1.451 0.890 1.00 . A A . 1857 ILE O 1 1
8 12928 1 1 105 LEU C C -3.121 -1.349 2.666 1.00 . A A . 1858 LEU C 1 1
8 12929 1 1 105 LEU CA C -4.334 -0.631 3.261 1.00 . A A . 1858 LEU CA 1 1
8 12930 1 1 105 LEU CB C -4.077 -0.317 4.742 1.00 . A A . 1858 LEU CB 1 1
8 12931 1 1 105 LEU CD1 C -2.643 1.614 3.994 1.00 . A A . 1858 LEU CD1 1 1
8 12932 1 1 105 LEU CD2 C -2.595 0.855 6.379 1.00 . A A . 1858 LEU CD2 1 1
8 12933 1 1 105 LEU CG C -2.727 0.396 4.923 1.00 . A A . 1858 LEU CG 1 1
8 12934 1 1 105 LEU H H -6.030 -1.711 3.949 1.00 . A A . 1858 LEU H 1 1
8 12935 1 1 105 LEU HA H -4.486 0.296 2.731 1.00 . A A . 1858 LEU HA 1 1
8 12936 1 1 105 LEU HB2 H -4.867 0.321 5.112 1.00 . A A . 1858 LEU HB2 1 1
8 12937 1 1 105 LEU HB3 H -4.070 -1.238 5.306 1.00 . A A . 1858 LEU HB3 1 1
8 12938 1 1 105 LEU HD11 H -3.594 2.125 3.978 1.00 . A A . 1858 LEU HD11 1 1
8 12939 1 1 105 LEU HD12 H -2.392 1.290 2.996 1.00 . A A . 1858 LEU HD12 1 1
8 12940 1 1 105 LEU HD13 H -1.878 2.291 4.351 1.00 . A A . 1858 LEU HD13 1 1
8 12941 1 1 105 LEU HD21 H -1.736 1.504 6.475 1.00 . A A . 1858 LEU HD21 1 1
8 12942 1 1 105 LEU HD22 H -2.467 -0.007 7.017 1.00 . A A . 1858 LEU HD22 1 1
8 12943 1 1 105 LEU HD23 H -3.485 1.391 6.670 1.00 . A A . 1858 LEU HD23 1 1
8 12944 1 1 105 LEU HG H -1.923 -0.288 4.690 1.00 . A A . 1858 LEU HG 1 1
8 12945 1 1 105 LEU N N -5.543 -1.444 3.141 1.00 . A A . 1858 LEU N 1 1
8 12946 1 1 105 LEU O O -2.370 -0.772 1.881 1.00 . A A . 1858 LEU O 1 1
8 12947 1 1 106 PHE C C -1.901 -3.678 1.087 1.00 . A A . 1859 PHE C 1 1
8 12948 1 1 106 PHE CA C -1.790 -3.379 2.580 1.00 . A A . 1859 PHE CA 1 1
8 12949 1 1 106 PHE CB C -1.695 -4.694 3.356 1.00 . A A . 1859 PHE CB 1 1
8 12950 1 1 106 PHE CD1 C 0.792 -5.060 3.157 1.00 . A A . 1859 PHE CD1 1 1
8 12951 1 1 106 PHE CD2 C -0.705 -6.657 2.112 1.00 . A A . 1859 PHE CD2 1 1
8 12952 1 1 106 PHE CE1 C 1.893 -5.795 2.701 1.00 . A A . 1859 PHE CE1 1 1
8 12953 1 1 106 PHE CE2 C 0.396 -7.392 1.658 1.00 . A A . 1859 PHE CE2 1 1
8 12954 1 1 106 PHE CG C -0.508 -5.490 2.862 1.00 . A A . 1859 PHE CG 1 1
8 12955 1 1 106 PHE CZ C 1.696 -6.961 1.951 1.00 . A A . 1859 PHE CZ 1 1
8 12956 1 1 106 PHE H H -3.552 -3.001 3.702 1.00 . A A . 1859 PHE H 1 1
8 12957 1 1 106 PHE HA H -0.887 -2.814 2.753 1.00 . A A . 1859 PHE HA 1 1
8 12958 1 1 106 PHE HB2 H -1.574 -4.480 4.409 1.00 . A A . 1859 PHE HB2 1 1
8 12959 1 1 106 PHE HB3 H -2.601 -5.265 3.209 1.00 . A A . 1859 PHE HB3 1 1
8 12960 1 1 106 PHE HD1 H 0.946 -4.161 3.734 1.00 . A A . 1859 PHE HD1 1 1
8 12961 1 1 106 PHE HD2 H -1.708 -6.990 1.885 1.00 . A A . 1859 PHE HD2 1 1
8 12962 1 1 106 PHE HE1 H 2.895 -5.463 2.928 1.00 . A A . 1859 PHE HE1 1 1
8 12963 1 1 106 PHE HE2 H 0.244 -8.291 1.079 1.00 . A A . 1859 PHE HE2 1 1
8 12964 1 1 106 PHE HZ H 2.545 -7.528 1.600 1.00 . A A . 1859 PHE HZ 1 1
8 12965 1 1 106 PHE N N -2.928 -2.601 3.062 1.00 . A A . 1859 PHE N 1 1
8 12966 1 1 106 PHE O O -0.923 -3.555 0.350 1.00 . A A . 1859 PHE O 1 1
8 12967 1 1 107 ALA C C -3.052 -3.207 -1.655 1.00 . A A . 1860 ALA C 1 1
8 12968 1 1 107 ALA CA C -3.276 -4.427 -0.761 1.00 . A A . 1860 ALA CA 1 1
8 12969 1 1 107 ALA CB C -4.686 -4.975 -0.981 1.00 . A A . 1860 ALA CB 1 1
8 12970 1 1 107 ALA H H -3.829 -4.191 1.276 1.00 . A A . 1860 ALA H 1 1
8 12971 1 1 107 ALA HA H -2.560 -5.196 -1.014 1.00 . A A . 1860 ALA HA 1 1
8 12972 1 1 107 ALA HB1 H -5.405 -4.310 -0.528 1.00 . A A . 1860 ALA HB1 1 1
8 12973 1 1 107 ALA HB2 H -4.767 -5.954 -0.532 1.00 . A A . 1860 ALA HB2 1 1
8 12974 1 1 107 ALA HB3 H -4.882 -5.049 -2.042 1.00 . A A . 1860 ALA HB3 1 1
8 12975 1 1 107 ALA N N -3.084 -4.092 0.647 1.00 . A A . 1860 ALA N 1 1
8 12976 1 1 107 ALA O O -2.527 -3.328 -2.761 1.00 . A A . 1860 ALA O 1 1
8 12977 1 1 108 PHE C C -1.829 -0.349 -1.892 1.00 . A A . 1861 PHE C 1 1
8 12978 1 1 108 PHE CA C -3.287 -0.805 -1.942 1.00 . A A . 1861 PHE CA 1 1
8 12979 1 1 108 PHE CB C -4.212 0.298 -1.393 1.00 . A A . 1861 PHE CB 1 1
8 12980 1 1 108 PHE CD1 C -6.292 -1.047 -1.905 1.00 . A A . 1861 PHE CD1 1 1
8 12981 1 1 108 PHE CD2 C -6.185 1.257 -2.657 1.00 . A A . 1861 PHE CD2 1 1
8 12982 1 1 108 PHE CE1 C -7.570 -1.169 -2.467 1.00 . A A . 1861 PHE CE1 1 1
8 12983 1 1 108 PHE CE2 C -7.462 1.134 -3.217 1.00 . A A . 1861 PHE CE2 1 1
8 12984 1 1 108 PHE CG C -5.597 0.166 -2.000 1.00 . A A . 1861 PHE CG 1 1
8 12985 1 1 108 PHE CZ C -8.154 -0.079 -3.121 1.00 . A A . 1861 PHE CZ 1 1
8 12986 1 1 108 PHE H H -3.863 -1.989 -0.281 1.00 . A A . 1861 PHE H 1 1
8 12987 1 1 108 PHE HA H -3.544 -1.005 -2.973 1.00 . A A . 1861 PHE HA 1 1
8 12988 1 1 108 PHE HB2 H -4.283 0.202 -0.319 1.00 . A A . 1861 PHE HB2 1 1
8 12989 1 1 108 PHE HB3 H -3.805 1.268 -1.638 1.00 . A A . 1861 PHE HB3 1 1
8 12990 1 1 108 PHE HD1 H -5.843 -1.888 -1.401 1.00 . A A . 1861 PHE HD1 1 1
8 12991 1 1 108 PHE HD2 H -5.653 2.194 -2.732 1.00 . A A . 1861 PHE HD2 1 1
8 12992 1 1 108 PHE HE1 H -8.105 -2.104 -2.393 1.00 . A A . 1861 PHE HE1 1 1
8 12993 1 1 108 PHE HE2 H -7.913 1.974 -3.723 1.00 . A A . 1861 PHE HE2 1 1
8 12994 1 1 108 PHE HZ H -9.139 -0.174 -3.554 1.00 . A A . 1861 PHE HZ 1 1
8 12995 1 1 108 PHE N N -3.454 -2.031 -1.169 1.00 . A A . 1861 PHE N 1 1
8 12996 1 1 108 PHE O O -1.355 0.328 -2.799 1.00 . A A . 1861 PHE O 1 1
8 12997 1 1 109 THR C C 1.130 -1.282 -1.580 1.00 . A A . 1862 THR C 1 1
8 12998 1 1 109 THR CA C 0.285 -0.397 -0.671 1.00 . A A . 1862 THR CA 1 1
8 12999 1 1 109 THR CB C 0.716 -0.576 0.787 1.00 . A A . 1862 THR CB 1 1
8 13000 1 1 109 THR CG2 C 2.202 -0.247 0.927 1.00 . A A . 1862 THR CG2 1 1
8 13001 1 1 109 THR H H -1.564 -1.294 -0.148 1.00 . A A . 1862 THR H 1 1
8 13002 1 1 109 THR HA H 0.430 0.638 -0.965 1.00 . A A . 1862 THR HA 1 1
8 13003 1 1 109 THR HB H 0.547 -1.598 1.091 1.00 . A A . 1862 THR HB 1 1
8 13004 1 1 109 THR HG1 H 0.056 1.189 1.275 1.00 . A A . 1862 THR HG1 1 1
8 13005 1 1 109 THR HG21 H 2.448 -0.129 1.974 1.00 . A A . 1862 THR HG21 1 1
8 13006 1 1 109 THR HG22 H 2.419 0.670 0.401 1.00 . A A . 1862 THR HG22 1 1
8 13007 1 1 109 THR HG23 H 2.789 -1.051 0.509 1.00 . A A . 1862 THR HG23 1 1
8 13008 1 1 109 THR N N -1.128 -0.744 -0.832 1.00 . A A . 1862 THR N 1 1
8 13009 1 1 109 THR O O 2.160 -0.859 -2.092 1.00 . A A . 1862 THR O 1 1
8 13010 1 1 109 THR OG1 O -0.045 0.296 1.613 1.00 . A A . 1862 THR OG1 1 1
8 13011 1 1 110 LYS C C 1.083 -3.109 -4.110 1.00 . A A . 1863 LYS C 1 1
8 13012 1 1 110 LYS CA C 1.350 -3.462 -2.645 1.00 . A A . 1863 LYS CA 1 1
8 13013 1 1 110 LYS CB C 0.839 -4.873 -2.346 1.00 . A A . 1863 LYS CB 1 1
8 13014 1 1 110 LYS CD C 1.114 -7.288 -2.946 1.00 . A A . 1863 LYS CD 1 1
8 13015 1 1 110 LYS CE C 2.165 -8.397 -3.000 1.00 . A A . 1863 LYS CE 1 1
8 13016 1 1 110 LYS CG C 1.804 -5.916 -2.914 1.00 . A A . 1863 LYS CG 1 1
8 13017 1 1 110 LYS H H -0.173 -2.775 -1.344 1.00 . A A . 1863 LYS H 1 1
8 13018 1 1 110 LYS HA H 2.417 -3.423 -2.490 1.00 . A A . 1863 LYS HA 1 1
8 13019 1 1 110 LYS HB2 H 0.758 -5.003 -1.277 1.00 . A A . 1863 LYS HB2 1 1
8 13020 1 1 110 LYS HB3 H -0.135 -5.005 -2.796 1.00 . A A . 1863 LYS HB3 1 1
8 13021 1 1 110 LYS HD2 H 0.509 -7.413 -2.057 1.00 . A A . 1863 LYS HD2 1 1
8 13022 1 1 110 LYS HD3 H 0.483 -7.352 -3.820 1.00 . A A . 1863 LYS HD3 1 1
8 13023 1 1 110 LYS HE2 H 2.636 -8.491 -2.034 1.00 . A A . 1863 LYS HE2 1 1
8 13024 1 1 110 LYS HE3 H 1.687 -9.331 -3.260 1.00 . A A . 1863 LYS HE3 1 1
8 13025 1 1 110 LYS HG2 H 2.090 -5.632 -3.917 1.00 . A A . 1863 LYS HG2 1 1
8 13026 1 1 110 LYS HG3 H 2.683 -5.968 -2.288 1.00 . A A . 1863 LYS HG3 1 1
8 13027 1 1 110 LYS HZ1 H 3.808 -7.305 -3.665 1.00 . A A . 1863 LYS HZ1 1 1
8 13028 1 1 110 LYS HZ2 H 2.720 -7.739 -4.896 1.00 . A A . 1863 LYS HZ2 1 1
8 13029 1 1 110 LYS HZ3 H 3.765 -8.903 -4.233 1.00 . A A . 1863 LYS HZ3 1 1
8 13030 1 1 110 LYS N N 0.663 -2.507 -1.778 1.00 . A A . 1863 LYS N 1 1
8 13031 1 1 110 LYS NZ N 3.192 -8.061 -4.025 1.00 . A A . 1863 LYS NZ 1 1
8 13032 1 1 110 LYS O O 2.002 -3.061 -4.927 1.00 . A A . 1863 LYS O 1 1
8 13033 1 1 111 ARG C C 0.260 -1.353 -6.329 1.00 . A A . 1864 ARG C 1 1
8 13034 1 1 111 ARG CA C -0.577 -2.510 -5.782 1.00 . A A . 1864 ARG CA 1 1
8 13035 1 1 111 ARG CB C -2.046 -2.068 -5.771 1.00 . A A . 1864 ARG CB 1 1
8 13036 1 1 111 ARG CD C -3.745 -1.005 -7.315 1.00 . A A . 1864 ARG CD 1 1
8 13037 1 1 111 ARG CG C -2.590 -2.015 -7.214 1.00 . A A . 1864 ARG CG 1 1
8 13038 1 1 111 ARG CZ C -2.674 0.660 -8.721 1.00 . A A . 1864 ARG CZ 1 1
8 13039 1 1 111 ARG H H -0.863 -2.928 -3.723 1.00 . A A . 1864 ARG H 1 1
8 13040 1 1 111 ARG HA H -0.500 -3.373 -6.429 1.00 . A A . 1864 ARG HA 1 1
8 13041 1 1 111 ARG HB2 H -2.626 -2.772 -5.191 1.00 . A A . 1864 ARG HB2 1 1
8 13042 1 1 111 ARG HB3 H -2.120 -1.087 -5.321 1.00 . A A . 1864 ARG HB3 1 1
8 13043 1 1 111 ARG HD2 H -4.393 -1.282 -8.134 1.00 . A A . 1864 ARG HD2 1 1
8 13044 1 1 111 ARG HD3 H -4.314 -1.010 -6.396 1.00 . A A . 1864 ARG HD3 1 1
8 13045 1 1 111 ARG HE H -3.269 1.005 -6.841 1.00 . A A . 1864 ARG HE 1 1
8 13046 1 1 111 ARG HG2 H -1.801 -1.716 -7.891 1.00 . A A . 1864 ARG HG2 1 1
8 13047 1 1 111 ARG HG3 H -2.948 -2.995 -7.495 1.00 . A A . 1864 ARG HG3 1 1
8 13048 1 1 111 ARG HH11 H -2.965 -1.146 -9.535 1.00 . A A . 1864 ARG HH11 1 1
8 13049 1 1 111 ARG HH12 H -2.196 0.022 -10.558 1.00 . A A . 1864 ARG HH12 1 1
8 13050 1 1 111 ARG HH21 H -2.260 2.541 -8.177 1.00 . A A . 1864 ARG HH21 1 1
8 13051 1 1 111 ARG HH22 H -1.797 2.108 -9.789 1.00 . A A . 1864 ARG HH22 1 1
8 13052 1 1 111 ARG N N -0.179 -2.864 -4.423 1.00 . A A . 1864 ARG N 1 1
8 13053 1 1 111 ARG NE N -3.219 0.334 -7.554 1.00 . A A . 1864 ARG NE 1 1
8 13054 1 1 111 ARG NH1 N -2.607 -0.224 -9.679 1.00 . A A . 1864 ARG NH1 1 1
8 13055 1 1 111 ARG NH2 N -2.207 1.864 -8.911 1.00 . A A . 1864 ARG NH2 1 1
8 13056 1 1 111 ARG O O 0.693 -1.364 -7.482 1.00 . A A . 1864 ARG O 1 1
8 13057 1 1 112 VAL C C 2.800 0.474 -5.758 1.00 . A A . 1865 VAL C 1 1
8 13058 1 1 112 VAL CA C 1.299 0.798 -5.827 1.00 . A A . 1865 VAL CA 1 1
8 13059 1 1 112 VAL CB C 0.941 2.001 -4.936 1.00 . A A . 1865 VAL CB 1 1
8 13060 1 1 112 VAL CG1 C -0.508 2.423 -5.223 1.00 . A A . 1865 VAL CG1 1 1
8 13061 1 1 112 VAL CG2 C 1.093 1.641 -3.449 1.00 . A A . 1865 VAL CG2 1 1
8 13062 1 1 112 VAL H H 0.187 -0.467 -4.543 1.00 . A A . 1865 VAL H 1 1
8 13063 1 1 112 VAL HA H 1.105 1.059 -6.856 1.00 . A A . 1865 VAL HA 1 1
8 13064 1 1 112 VAL HB H 1.599 2.821 -5.170 1.00 . A A . 1865 VAL HB 1 1
8 13065 1 1 112 VAL HG11 H -0.879 3.022 -4.406 1.00 . A A . 1865 VAL HG11 1 1
8 13066 1 1 112 VAL HG12 H -1.129 1.544 -5.331 1.00 . A A . 1865 VAL HG12 1 1
8 13067 1 1 112 VAL HG13 H -0.541 3.001 -6.135 1.00 . A A . 1865 VAL HG13 1 1
8 13068 1 1 112 VAL HG21 H 0.415 2.236 -2.853 1.00 . A A . 1865 VAL HG21 1 1
8 13069 1 1 112 VAL HG22 H 2.104 1.839 -3.134 1.00 . A A . 1865 VAL HG22 1 1
8 13070 1 1 112 VAL HG23 H 0.871 0.603 -3.306 1.00 . A A . 1865 VAL HG23 1 1
8 13071 1 1 112 VAL N N 0.494 -0.370 -5.467 1.00 . A A . 1865 VAL N 1 1
8 13072 1 1 112 VAL O O 3.620 1.217 -6.297 1.00 . A A . 1865 VAL O 1 1
8 13073 1 1 113 LEU C C 4.869 -2.149 -6.076 1.00 . A A . 1866 LEU C 1 1
8 13074 1 1 113 LEU CA C 4.576 -1.059 -5.038 1.00 . A A . 1866 LEU CA 1 1
8 13075 1 1 113 LEU CB C 4.907 -1.596 -3.618 1.00 . A A . 1866 LEU CB 1 1
8 13076 1 1 113 LEU CD1 C 7.155 -0.432 -3.419 1.00 . A A . 1866 LEU CD1 1 1
8 13077 1 1 113 LEU CD2 C 5.050 0.771 -2.729 1.00 . A A . 1866 LEU CD2 1 1
8 13078 1 1 113 LEU CG C 5.753 -0.594 -2.801 1.00 . A A . 1866 LEU CG 1 1
8 13079 1 1 113 LEU H H 2.470 -1.219 -4.726 1.00 . A A . 1866 LEU H 1 1
8 13080 1 1 113 LEU HA H 5.204 -0.213 -5.261 1.00 . A A . 1866 LEU HA 1 1
8 13081 1 1 113 LEU HB2 H 3.987 -1.782 -3.094 1.00 . A A . 1866 LEU HB2 1 1
8 13082 1 1 113 LEU HB3 H 5.453 -2.529 -3.692 1.00 . A A . 1866 LEU HB3 1 1
8 13083 1 1 113 LEU HD11 H 7.856 -0.162 -2.641 1.00 . A A . 1866 LEU HD11 1 1
8 13084 1 1 113 LEU HD12 H 7.143 0.345 -4.169 1.00 . A A . 1866 LEU HD12 1 1
8 13085 1 1 113 LEU HD13 H 7.467 -1.363 -3.870 1.00 . A A . 1866 LEU HD13 1 1
8 13086 1 1 113 LEU HD21 H 5.285 1.356 -3.604 1.00 . A A . 1866 LEU HD21 1 1
8 13087 1 1 113 LEU HD22 H 5.386 1.298 -1.847 1.00 . A A . 1866 LEU HD22 1 1
8 13088 1 1 113 LEU HD23 H 3.985 0.622 -2.668 1.00 . A A . 1866 LEU HD23 1 1
8 13089 1 1 113 LEU HG H 5.863 -0.982 -1.799 1.00 . A A . 1866 LEU HG 1 1
8 13090 1 1 113 LEU N N 3.159 -0.650 -5.123 1.00 . A A . 1866 LEU N 1 1
8 13091 1 1 113 LEU O O 6.016 -2.565 -6.236 1.00 . A A . 1866 LEU O 1 1
8 13092 1 1 114 GLY C C 4.119 -3.067 -9.177 1.00 . A A . 1867 GLY C 1 1
8 13093 1 1 114 GLY CA C 4.002 -3.660 -7.779 1.00 . A A . 1867 GLY CA 1 1
8 13094 1 1 114 GLY H H 2.937 -2.250 -6.604 1.00 . A A . 1867 GLY H 1 1
8 13095 1 1 114 GLY HA2 H 4.895 -4.232 -7.561 1.00 . A A . 1867 GLY HA2 1 1
8 13096 1 1 114 GLY HA3 H 3.147 -4.319 -7.749 1.00 . A A . 1867 GLY HA3 1 1
8 13097 1 1 114 GLY N N 3.832 -2.613 -6.770 1.00 . A A . 1867 GLY N 1 1
8 13098 1 1 114 GLY O O 3.282 -3.327 -10.042 1.00 . A A . 1867 GLY O 1 1
8 13099 1 1 115 GLU C C 6.710 -0.909 -10.720 1.00 . A A . 1868 GLU C 1 1
8 13100 1 1 115 GLU CA C 5.381 -1.652 -10.696 1.00 . A A . 1868 GLU CA 1 1
8 13101 1 1 115 GLU CB C 4.247 -0.672 -11.005 1.00 . A A . 1868 GLU CB 1 1
8 13102 1 1 115 GLU CD C 2.866 1.154 -9.992 1.00 . A A . 1868 GLU CD 1 1
8 13103 1 1 115 GLU CG C 4.192 0.405 -9.919 1.00 . A A . 1868 GLU CG 1 1
8 13104 1 1 115 GLU H H 5.799 -2.106 -8.668 1.00 . A A . 1868 GLU H 1 1
8 13105 1 1 115 GLU HA H 5.396 -2.418 -11.452 1.00 . A A . 1868 GLU HA 1 1
8 13106 1 1 115 GLU HB2 H 4.425 -0.208 -11.964 1.00 . A A . 1868 GLU HB2 1 1
8 13107 1 1 115 GLU HB3 H 3.307 -1.202 -11.031 1.00 . A A . 1868 GLU HB3 1 1
8 13108 1 1 115 GLU HG2 H 4.288 -0.060 -8.948 1.00 . A A . 1868 GLU HG2 1 1
8 13109 1 1 115 GLU HG3 H 5.004 1.101 -10.064 1.00 . A A . 1868 GLU HG3 1 1
8 13110 1 1 115 GLU N N 5.163 -2.274 -9.394 1.00 . A A . 1868 GLU N 1 1
8 13111 1 1 115 GLU O O 7.380 -0.844 -11.751 1.00 . A A . 1868 GLU O 1 1
8 13112 1 1 115 GLU OE1 O 1.839 0.517 -9.827 1.00 . A A . 1868 GLU OE1 1 1
8 13113 1 1 115 GLU OE2 O 2.898 2.353 -10.212 1.00 . A A . 1868 GLU OE2 1 1
8 13114 1 1 116 SER C C 9.419 -0.449 -8.808 1.00 . A A . 1869 SER C 1 1
8 13115 1 1 116 SER CA C 8.334 0.405 -9.457 1.00 . A A . 1869 SER CA 1 1
8 13116 1 1 116 SER CB C 8.107 1.660 -8.614 1.00 . A A . 1869 SER CB 1 1
8 13117 1 1 116 SER H H 6.500 -0.432 -8.793 1.00 . A A . 1869 SER H 1 1
8 13118 1 1 116 SER HA H 8.669 0.706 -10.441 1.00 . A A . 1869 SER HA 1 1
8 13119 1 1 116 SER HB2 H 9.049 2.145 -8.426 1.00 . A A . 1869 SER HB2 1 1
8 13120 1 1 116 SER HB3 H 7.456 2.339 -9.150 1.00 . A A . 1869 SER HB3 1 1
8 13121 1 1 116 SER HG H 8.150 1.470 -6.678 1.00 . A A . 1869 SER HG 1 1
8 13122 1 1 116 SER N N 7.082 -0.345 -9.575 1.00 . A A . 1869 SER N 1 1
8 13123 1 1 116 SER O O 10.602 -0.303 -9.117 1.00 . A A . 1869 SER O 1 1
8 13124 1 1 116 SER OG O 7.514 1.292 -7.375 1.00 . A A . 1869 SER OG 1 1
8 13125 1 1 117 GLY C C 11.189 -1.407 -6.766 1.00 . A A . 1870 GLY C 1 1
8 13126 1 1 117 GLY CA C 9.968 -2.202 -7.218 1.00 . A A . 1870 GLY CA 1 1
8 13127 1 1 117 GLY H H 8.057 -1.410 -7.694 1.00 . A A . 1870 GLY H 1 1
8 13128 1 1 117 GLY HA2 H 9.490 -2.644 -6.356 1.00 . A A . 1870 GLY HA2 1 1
8 13129 1 1 117 GLY HA3 H 10.285 -2.984 -7.890 1.00 . A A . 1870 GLY HA3 1 1
8 13130 1 1 117 GLY N N 9.013 -1.337 -7.904 1.00 . A A . 1870 GLY N 1 1
8 13131 1 1 117 GLY O O 12.303 -1.641 -7.236 1.00 . A A . 1870 GLY O 1 1
8 13132 1 1 118 GLU C C 12.884 -0.384 -4.312 1.00 . A A . 1871 GLU C 1 1
8 13133 1 1 118 GLU CA C 12.060 0.368 -5.353 1.00 . A A . 1871 GLU CA 1 1
8 13134 1 1 118 GLU CB C 11.493 1.646 -4.729 1.00 . A A . 1871 GLU CB 1 1
8 13135 1 1 118 GLU CD C 11.761 3.095 -6.752 1.00 . A A . 1871 GLU CD 1 1
8 13136 1 1 118 GLU CG C 10.757 2.452 -5.800 1.00 . A A . 1871 GLU CG 1 1
8 13137 1 1 118 GLU H H 10.060 -0.316 -5.522 1.00 . A A . 1871 GLU H 1 1
8 13138 1 1 118 GLU HA H 12.702 0.641 -6.177 1.00 . A A . 1871 GLU HA 1 1
8 13139 1 1 118 GLU HB2 H 10.806 1.385 -3.937 1.00 . A A . 1871 GLU HB2 1 1
8 13140 1 1 118 GLU HB3 H 12.300 2.239 -4.326 1.00 . A A . 1871 GLU HB3 1 1
8 13141 1 1 118 GLU HG2 H 10.104 1.796 -6.357 1.00 . A A . 1871 GLU HG2 1 1
8 13142 1 1 118 GLU HG3 H 10.169 3.225 -5.327 1.00 . A A . 1871 GLU HG3 1 1
8 13143 1 1 118 GLU N N 10.970 -0.462 -5.856 1.00 . A A . 1871 GLU N 1 1
8 13144 1 1 118 GLU O O 13.872 0.138 -3.795 1.00 . A A . 1871 GLU O 1 1
8 13145 1 1 118 GLU OE1 O 12.359 4.085 -6.368 1.00 . A A . 1871 GLU OE1 1 1
8 13146 1 1 118 GLU OE2 O 11.917 2.584 -7.849 1.00 . A A . 1871 GLU OE2 1 1
8 13147 1 1 119 MET C C 14.431 -3.044 -3.640 1.00 . A A . 1872 MET C 1 1
8 13148 1 1 119 MET CA C 13.183 -2.420 -3.022 1.00 . A A . 1872 MET CA 1 1
8 13149 1 1 119 MET CB C 12.262 -3.524 -2.493 1.00 . A A . 1872 MET CB 1 1
8 13150 1 1 119 MET CE C 12.401 -6.778 -1.327 1.00 . A A . 1872 MET CE 1 1
8 13151 1 1 119 MET CG C 12.835 -4.098 -1.196 1.00 . A A . 1872 MET CG 1 1
8 13152 1 1 119 MET H H 11.677 -1.975 -4.447 1.00 . A A . 1872 MET H 1 1
8 13153 1 1 119 MET HA H 13.479 -1.787 -2.197 1.00 . A A . 1872 MET HA 1 1
8 13154 1 1 119 MET HB2 H 11.282 -3.112 -2.302 1.00 . A A . 1872 MET HB2 1 1
8 13155 1 1 119 MET HB3 H 12.183 -4.310 -3.229 1.00 . A A . 1872 MET HB3 1 1
8 13156 1 1 119 MET HE1 H 12.342 -6.659 -2.400 1.00 . A A . 1872 MET HE1 1 1
8 13157 1 1 119 MET HE2 H 11.854 -7.659 -1.034 1.00 . A A . 1872 MET HE2 1 1
8 13158 1 1 119 MET HE3 H 13.435 -6.883 -1.028 1.00 . A A . 1872 MET HE3 1 1
8 13159 1 1 119 MET HG2 H 13.786 -4.569 -1.399 1.00 . A A . 1872 MET HG2 1 1
8 13160 1 1 119 MET HG3 H 12.974 -3.303 -0.480 1.00 . A A . 1872 MET HG3 1 1
8 13161 1 1 119 MET N N 12.471 -1.609 -4.007 1.00 . A A . 1872 MET N 1 1
8 13162 1 1 119 MET O O 15.279 -3.588 -2.933 1.00 . A A . 1872 MET O 1 1
8 13163 1 1 119 MET SD S 11.687 -5.325 -0.520 1.00 . A A . 1872 MET SD 1 1
8 13164 1 1 120 ASP C C 16.895 -2.608 -5.541 1.00 . A A . 1873 ASP C 1 1
8 13165 1 1 120 ASP CA C 15.684 -3.526 -5.664 1.00 . A A . 1873 ASP CA 1 1
8 13166 1 1 120 ASP CB C 15.345 -3.730 -7.142 1.00 . A A . 1873 ASP CB 1 1
8 13167 1 1 120 ASP CG C 14.120 -4.628 -7.276 1.00 . A A . 1873 ASP CG 1 1
8 13168 1 1 120 ASP H H 13.829 -2.518 -5.476 1.00 . A A . 1873 ASP H 1 1
8 13169 1 1 120 ASP HA H 15.926 -4.482 -5.228 1.00 . A A . 1873 ASP HA 1 1
8 13170 1 1 120 ASP HB2 H 15.140 -2.772 -7.598 1.00 . A A . 1873 ASP HB2 1 1
8 13171 1 1 120 ASP HB3 H 16.183 -4.192 -7.641 1.00 . A A . 1873 ASP HB3 1 1
8 13172 1 1 120 ASP N N 14.536 -2.963 -4.962 1.00 . A A . 1873 ASP N 1 1
8 13173 1 1 120 ASP O O 18.024 -3.013 -5.819 1.00 . A A . 1873 ASP O 1 1
8 13174 1 1 120 ASP OD1 O 13.456 -4.845 -6.275 1.00 . A A . 1873 ASP OD1 1 1
8 13175 1 1 120 ASP OD2 O 13.862 -5.085 -8.377 1.00 . A A . 1873 ASP OD2 1 1
8 13176 1 1 121 ALA C C 18.482 -0.637 -3.661 1.00 . A A . 1874 ALA C 1 1
8 13177 1 1 121 ALA CA C 17.733 -0.401 -4.968 1.00 . A A . 1874 ALA CA 1 1
8 13178 1 1 121 ALA CB C 17.162 1.017 -4.984 1.00 . A A . 1874 ALA CB 1 1
8 13179 1 1 121 ALA H H 15.734 -1.103 -4.917 1.00 . A A . 1874 ALA H 1 1
8 13180 1 1 121 ALA HA H 18.423 -0.508 -5.790 1.00 . A A . 1874 ALA HA 1 1
8 13181 1 1 121 ALA HB1 H 16.502 1.129 -5.831 1.00 . A A . 1874 ALA HB1 1 1
8 13182 1 1 121 ALA HB2 H 17.970 1.730 -5.059 1.00 . A A . 1874 ALA HB2 1 1
8 13183 1 1 121 ALA HB3 H 16.611 1.192 -4.072 1.00 . A A . 1874 ALA HB3 1 1
8 13184 1 1 121 ALA N N 16.654 -1.370 -5.124 1.00 . A A . 1874 ALA N 1 1
8 13185 1 1 121 ALA O O 19.541 -0.054 -3.428 1.00 . A A . 1874 ALA O 1 1
8 13186 1 1 122 LEU C C 19.618 -2.874 -1.698 1.00 . A A . 1875 LEU C 1 1
8 13187 1 1 122 LEU CA C 18.549 -1.800 -1.526 1.00 . A A . 1875 LEU CA 1 1
8 13188 1 1 122 LEU CB C 17.486 -2.284 -0.529 1.00 . A A . 1875 LEU CB 1 1
8 13189 1 1 122 LEU CD1 C 17.506 -0.186 0.900 1.00 . A A . 1875 LEU CD1 1 1
8 13190 1 1 122 LEU CD2 C 16.115 -0.289 -1.195 1.00 . A A . 1875 LEU CD2 1 1
8 13191 1 1 122 LEU CG C 16.655 -1.097 -0.008 1.00 . A A . 1875 LEU CG 1 1
8 13192 1 1 122 LEU H H 17.080 -1.927 -3.049 1.00 . A A . 1875 LEU H 1 1
8 13193 1 1 122 LEU HA H 19.013 -0.911 -1.139 1.00 . A A . 1875 LEU HA 1 1
8 13194 1 1 122 LEU HB2 H 16.831 -2.986 -1.023 1.00 . A A . 1875 LEU HB2 1 1
8 13195 1 1 122 LEU HB3 H 17.969 -2.776 0.303 1.00 . A A . 1875 LEU HB3 1 1
8 13196 1 1 122 LEU HD11 H 18.246 -0.774 1.425 1.00 . A A . 1875 LEU HD11 1 1
8 13197 1 1 122 LEU HD12 H 16.863 0.296 1.621 1.00 . A A . 1875 LEU HD12 1 1
8 13198 1 1 122 LEU HD13 H 18.003 0.571 0.308 1.00 . A A . 1875 LEU HD13 1 1
8 13199 1 1 122 LEU HD21 H 15.743 -0.963 -1.952 1.00 . A A . 1875 LEU HD21 1 1
8 13200 1 1 122 LEU HD22 H 16.907 0.318 -1.607 1.00 . A A . 1875 LEU HD22 1 1
8 13201 1 1 122 LEU HD23 H 15.312 0.350 -0.858 1.00 . A A . 1875 LEU HD23 1 1
8 13202 1 1 122 LEU HG H 15.823 -1.480 0.566 1.00 . A A . 1875 LEU HG 1 1
8 13203 1 1 122 LEU N N 17.925 -1.494 -2.810 1.00 . A A . 1875 LEU N 1 1
8 13204 1 1 122 LEU O O 20.665 -2.832 -1.053 1.00 . A A . 1875 LEU O 1 1
8 13205 1 1 123 ARG C C 21.562 -4.377 -3.461 1.00 . A A . 1876 ARG C 1 1
8 13206 1 1 123 ARG CA C 20.287 -4.915 -2.824 1.00 . A A . 1876 ARG CA 1 1
8 13207 1 1 123 ARG CB C 19.653 -5.958 -3.747 1.00 . A A . 1876 ARG CB 1 1
8 13208 1 1 123 ARG CD C 17.903 -7.736 -3.868 1.00 . A A . 1876 ARG CD 1 1
8 13209 1 1 123 ARG CG C 18.376 -6.499 -3.104 1.00 . A A . 1876 ARG CG 1 1
8 13210 1 1 123 ARG CZ C 16.881 -9.109 -2.144 1.00 . A A . 1876 ARG CZ 1 1
8 13211 1 1 123 ARG H H 18.495 -3.809 -3.056 1.00 . A A . 1876 ARG H 1 1
8 13212 1 1 123 ARG HA H 20.540 -5.389 -1.887 1.00 . A A . 1876 ARG HA 1 1
8 13213 1 1 123 ARG HB2 H 19.415 -5.500 -4.696 1.00 . A A . 1876 ARG HB2 1 1
8 13214 1 1 123 ARG HB3 H 20.346 -6.770 -3.904 1.00 . A A . 1876 ARG HB3 1 1
8 13215 1 1 123 ARG HD2 H 17.634 -7.454 -4.874 1.00 . A A . 1876 ARG HD2 1 1
8 13216 1 1 123 ARG HD3 H 18.703 -8.461 -3.902 1.00 . A A . 1876 ARG HD3 1 1
8 13217 1 1 123 ARG HE H 15.846 -8.137 -3.554 1.00 . A A . 1876 ARG HE 1 1
8 13218 1 1 123 ARG HG2 H 18.575 -6.763 -2.075 1.00 . A A . 1876 ARG HG2 1 1
8 13219 1 1 123 ARG HG3 H 17.607 -5.742 -3.138 1.00 . A A . 1876 ARG HG3 1 1
8 13220 1 1 123 ARG HH11 H 18.878 -8.969 -2.111 1.00 . A A . 1876 ARG HH11 1 1
8 13221 1 1 123 ARG HH12 H 18.176 -9.956 -0.873 1.00 . A A . 1876 ARG HH12 1 1
8 13222 1 1 123 ARG HH21 H 14.917 -9.428 -1.932 1.00 . A A . 1876 ARG HH21 1 1
8 13223 1 1 123 ARG HH22 H 15.933 -10.216 -0.772 1.00 . A A . 1876 ARG HH22 1 1
8 13224 1 1 123 ARG N N 19.344 -3.833 -2.572 1.00 . A A . 1876 ARG N 1 1
8 13225 1 1 123 ARG NE N 16.743 -8.324 -3.207 1.00 . A A . 1876 ARG NE 1 1
8 13226 1 1 123 ARG NH1 N 18.072 -9.365 -1.672 1.00 . A A . 1876 ARG NH1 1 1
8 13227 1 1 123 ARG NH2 N 15.828 -9.625 -1.572 1.00 . A A . 1876 ARG NH2 1 1
8 13228 1 1 123 ARG O O 22.509 -5.125 -3.704 1.00 . A A . 1876 ARG O 1 1
8 13229 1 1 124 ILE C C 23.834 -2.240 -3.293 1.00 . A A . 1877 ILE C 1 1
8 13230 1 1 124 ILE CA C 22.749 -2.451 -4.336 1.00 . A A . 1877 ILE CA 1 1
8 13231 1 1 124 ILE CB C 22.365 -1.107 -4.968 1.00 . A A . 1877 ILE CB 1 1
8 13232 1 1 124 ILE CD1 C 21.732 -1.831 -7.334 1.00 . A A . 1877 ILE CD1 1 1
8 13233 1 1 124 ILE CG1 C 21.216 -1.302 -5.982 1.00 . A A . 1877 ILE CG1 1 1
8 13234 1 1 124 ILE CG2 C 23.586 -0.495 -5.662 1.00 . A A . 1877 ILE CG2 1 1
8 13235 1 1 124 ILE H H 20.797 -2.527 -3.513 1.00 . A A . 1877 ILE H 1 1
8 13236 1 1 124 ILE HA H 23.131 -3.102 -5.094 1.00 . A A . 1877 ILE HA 1 1
8 13237 1 1 124 ILE HB H 22.035 -0.436 -4.187 1.00 . A A . 1877 ILE HB 1 1
8 13238 1 1 124 ILE HD11 H 20.992 -2.491 -7.763 1.00 . A A . 1877 ILE HD11 1 1
8 13239 1 1 124 ILE HD12 H 22.655 -2.371 -7.200 1.00 . A A . 1877 ILE HD12 1 1
8 13240 1 1 124 ILE HD13 H 21.898 -1.001 -8.003 1.00 . A A . 1877 ILE HD13 1 1
8 13241 1 1 124 ILE HG12 H 20.501 -2.003 -5.580 1.00 . A A . 1877 ILE HG12 1 1
8 13242 1 1 124 ILE HG13 H 20.727 -0.353 -6.141 1.00 . A A . 1877 ILE HG13 1 1
8 13243 1 1 124 ILE HG21 H 24.262 -0.097 -4.918 1.00 . A A . 1877 ILE HG21 1 1
8 13244 1 1 124 ILE HG22 H 23.266 0.301 -6.318 1.00 . A A . 1877 ILE HG22 1 1
8 13245 1 1 124 ILE HG23 H 24.092 -1.255 -6.238 1.00 . A A . 1877 ILE HG23 1 1
8 13246 1 1 124 ILE N N 21.580 -3.075 -3.729 1.00 . A A . 1877 ILE N 1 1
8 13247 1 1 124 ILE O O 24.899 -2.855 -3.356 1.00 . A A . 1877 ILE O 1 1
8 13248 1 1 125 GLN C C 24.558 -2.280 -0.295 1.00 . A A . 1878 GLN C 1 1
8 13249 1 1 125 GLN CA C 24.511 -1.106 -1.266 1.00 . A A . 1878 GLN CA 1 1
8 13250 1 1 125 GLN CB C 24.114 0.168 -0.518 1.00 . A A . 1878 GLN CB 1 1
8 13251 1 1 125 GLN CD C 25.902 1.610 -1.512 1.00 . A A . 1878 GLN CD 1 1
8 13252 1 1 125 GLN CG C 24.397 1.386 -1.400 1.00 . A A . 1878 GLN CG 1 1
8 13253 1 1 125 GLN H H 22.685 -0.929 -2.329 1.00 . A A . 1878 GLN H 1 1
8 13254 1 1 125 GLN HA H 25.490 -0.968 -1.701 1.00 . A A . 1878 GLN HA 1 1
8 13255 1 1 125 GLN HB2 H 23.061 0.131 -0.279 1.00 . A A . 1878 GLN HB2 1 1
8 13256 1 1 125 GLN HB3 H 24.688 0.244 0.393 1.00 . A A . 1878 GLN HB3 1 1
8 13257 1 1 125 GLN HE21 H 25.884 1.732 -3.493 1.00 . A A . 1878 GLN HE21 1 1
8 13258 1 1 125 GLN HE22 H 27.409 1.907 -2.769 1.00 . A A . 1878 GLN HE22 1 1
8 13259 1 1 125 GLN HG2 H 23.985 1.219 -2.383 1.00 . A A . 1878 GLN HG2 1 1
8 13260 1 1 125 GLN HG3 H 23.937 2.260 -0.961 1.00 . A A . 1878 GLN HG3 1 1
8 13261 1 1 125 GLN N N 23.554 -1.380 -2.329 1.00 . A A . 1878 GLN N 1 1
8 13262 1 1 125 GLN NE2 N 26.443 1.762 -2.689 1.00 . A A . 1878 GLN NE2 1 1
8 13263 1 1 125 GLN O O 24.693 -2.095 0.914 1.00 . A A . 1878 GLN O 1 1
8 13264 1 1 125 GLN OE1 O 26.601 1.647 -0.499 1.00 . A A . 1878 GLN OE1 1 1
8 13265 1 1 126 MET C C 23.405 -4.598 1.081 1.00 . A A . 1879 MET C 1 1
8 13266 1 1 126 MET CA C 24.459 -4.691 -0.013 1.00 . A A . 1879 MET CA 1 1
8 13267 1 1 126 MET CB C 25.842 -4.872 0.614 1.00 . A A . 1879 MET CB 1 1
8 13268 1 1 126 MET CE C 29.452 -5.312 -1.180 1.00 . A A . 1879 MET CE 1 1
8 13269 1 1 126 MET CG C 26.833 -5.313 -0.464 1.00 . A A . 1879 MET CG 1 1
8 13270 1 1 126 MET H H 24.327 -3.574 -1.805 1.00 . A A . 1879 MET H 1 1
8 13271 1 1 126 MET HA H 24.241 -5.546 -0.633 1.00 . A A . 1879 MET HA 1 1
8 13272 1 1 126 MET HB2 H 26.168 -3.936 1.044 1.00 . A A . 1879 MET HB2 1 1
8 13273 1 1 126 MET HB3 H 25.793 -5.626 1.386 1.00 . A A . 1879 MET HB3 1 1
8 13274 1 1 126 MET HE1 H 30.474 -5.608 -0.989 1.00 . A A . 1879 MET HE1 1 1
8 13275 1 1 126 MET HE2 H 29.424 -4.260 -1.417 1.00 . A A . 1879 MET HE2 1 1
8 13276 1 1 126 MET HE3 H 29.057 -5.877 -2.013 1.00 . A A . 1879 MET HE3 1 1
8 13277 1 1 126 MET HG2 H 26.472 -6.216 -0.935 1.00 . A A . 1879 MET HG2 1 1
8 13278 1 1 126 MET HG3 H 26.929 -4.534 -1.205 1.00 . A A . 1879 MET HG3 1 1
8 13279 1 1 126 MET N N 24.437 -3.489 -0.836 1.00 . A A . 1879 MET N 1 1
8 13280 1 1 126 MET O O 23.612 -5.077 2.196 1.00 . A A . 1879 MET O 1 1
8 13281 1 1 126 MET SD S 28.448 -5.629 0.291 1.00 . A A . 1879 MET SD 1 1
8 13282 1 1 127 GLU C C 21.640 -3.013 2.917 1.00 . A A . 1880 GLU C 1 1
8 13283 1 1 127 GLU CA C 21.184 -3.824 1.708 1.00 . A A . 1880 GLU CA 1 1
8 13284 1 1 127 GLU CB C 20.687 -5.196 2.169 1.00 . A A . 1880 GLU CB 1 1
8 13285 1 1 127 GLU CD C 19.952 -7.460 1.398 1.00 . A A . 1880 GLU CD 1 1
8 13286 1 1 127 GLU CG C 20.464 -6.095 0.952 1.00 . A A . 1880 GLU CG 1 1
8 13287 1 1 127 GLU H H 22.174 -3.621 -0.162 1.00 . A A . 1880 GLU H 1 1
8 13288 1 1 127 GLU HA H 20.368 -3.304 1.228 1.00 . A A . 1880 GLU HA 1 1
8 13289 1 1 127 GLU HB2 H 21.421 -5.646 2.821 1.00 . A A . 1880 GLU HB2 1 1
8 13290 1 1 127 GLU HB3 H 19.755 -5.080 2.702 1.00 . A A . 1880 GLU HB3 1 1
8 13291 1 1 127 GLU HG2 H 19.738 -5.636 0.298 1.00 . A A . 1880 GLU HG2 1 1
8 13292 1 1 127 GLU HG3 H 21.397 -6.219 0.422 1.00 . A A . 1880 GLU HG3 1 1
8 13293 1 1 127 GLU N N 22.274 -3.980 0.749 1.00 . A A . 1880 GLU N 1 1
8 13294 1 1 127 GLU O O 21.229 -1.866 3.097 1.00 . A A . 1880 GLU O 1 1
8 13295 1 1 127 GLU OE1 O 20.744 -8.227 1.922 1.00 . A A . 1880 GLU OE1 1 1
8 13296 1 1 127 GLU OE2 O 18.776 -7.720 1.208 1.00 . A A . 1880 GLU OE2 1 1
8 13297 1 1 128 GLU C C 23.996 -1.857 4.549 1.00 . A A . 1881 GLU C 1 1
8 13298 1 1 128 GLU CA C 22.992 -2.939 4.933 1.00 . A A . 1881 GLU CA 1 1
8 13299 1 1 128 GLU CB C 23.660 -3.951 5.865 1.00 . A A . 1881 GLU CB 1 1
8 13300 1 1 128 GLU CD C 24.659 -4.267 8.138 1.00 . A A . 1881 GLU CD 1 1
8 13301 1 1 128 GLU CG C 23.881 -3.313 7.238 1.00 . A A . 1881 GLU CG 1 1
8 13302 1 1 128 GLU H H 22.781 -4.531 3.548 1.00 . A A . 1881 GLU H 1 1
8 13303 1 1 128 GLU HA H 22.164 -2.481 5.452 1.00 . A A . 1881 GLU HA 1 1
8 13304 1 1 128 GLU HB2 H 23.025 -4.819 5.968 1.00 . A A . 1881 GLU HB2 1 1
8 13305 1 1 128 GLU HB3 H 24.613 -4.248 5.451 1.00 . A A . 1881 GLU HB3 1 1
8 13306 1 1 128 GLU HG2 H 24.439 -2.396 7.121 1.00 . A A . 1881 GLU HG2 1 1
8 13307 1 1 128 GLU HG3 H 22.925 -3.095 7.689 1.00 . A A . 1881 GLU HG3 1 1
8 13308 1 1 128 GLU N N 22.488 -3.615 3.743 1.00 . A A . 1881 GLU N 1 1
8 13309 1 1 128 GLU O O 24.870 -2.075 3.711 1.00 . A A . 1881 GLU O 1 1
8 13310 1 1 128 GLU OE1 O 24.037 -5.140 8.721 1.00 . A A . 1881 GLU OE1 1 1
8 13311 1 1 128 GLU OE2 O 25.865 -4.112 8.231 1.00 . A A . 1881 GLU OE2 1 1
8 13312 1 1 129 ARG C C 26.137 0.170 5.504 1.00 . A A . 1882 ARG C 1 1
8 13313 1 1 129 ARG CA C 24.766 0.422 4.886 1.00 . A A . 1882 ARG CA 1 1
8 13314 1 1 129 ARG CB C 24.183 1.722 5.444 1.00 . A A . 1882 ARG CB 1 1
8 13315 1 1 129 ARG CD C 22.133 3.147 5.567 1.00 . A A . 1882 ARG CD 1 1
8 13316 1 1 129 ARG CG C 22.692 1.798 5.110 1.00 . A A . 1882 ARG CG 1 1
8 13317 1 1 129 ARG CZ C 19.880 2.532 6.232 1.00 . A A . 1882 ARG CZ 1 1
8 13318 1 1 129 ARG H H 23.149 -0.571 5.829 1.00 . A A . 1882 ARG H 1 1
8 13319 1 1 129 ARG HA H 24.876 0.520 3.817 1.00 . A A . 1882 ARG HA 1 1
8 13320 1 1 129 ARG HB2 H 24.314 1.745 6.517 1.00 . A A . 1882 ARG HB2 1 1
8 13321 1 1 129 ARG HB3 H 24.692 2.564 5.001 1.00 . A A . 1882 ARG HB3 1 1
8 13322 1 1 129 ARG HD2 H 22.371 3.297 6.609 1.00 . A A . 1882 ARG HD2 1 1
8 13323 1 1 129 ARG HD3 H 22.583 3.936 4.981 1.00 . A A . 1882 ARG HD3 1 1
8 13324 1 1 129 ARG HE H 20.300 3.684 4.650 1.00 . A A . 1882 ARG HE 1 1
8 13325 1 1 129 ARG HG2 H 22.556 1.694 4.043 1.00 . A A . 1882 ARG HG2 1 1
8 13326 1 1 129 ARG HG3 H 22.167 1.003 5.619 1.00 . A A . 1882 ARG HG3 1 1
8 13327 1 1 129 ARG HH11 H 21.372 1.822 7.363 1.00 . A A . 1882 ARG HH11 1 1
8 13328 1 1 129 ARG HH12 H 19.776 1.370 7.859 1.00 . A A . 1882 ARG HH12 1 1
8 13329 1 1 129 ARG HH21 H 18.203 3.095 5.295 1.00 . A A . 1882 ARG HH21 1 1
8 13330 1 1 129 ARG HH22 H 17.981 2.090 6.688 1.00 . A A . 1882 ARG HH22 1 1
8 13331 1 1 129 ARG N N 23.865 -0.689 5.170 1.00 . A A . 1882 ARG N 1 1
8 13332 1 1 129 ARG NE N 20.686 3.178 5.396 1.00 . A A . 1882 ARG NE 1 1
8 13333 1 1 129 ARG NH1 N 20.381 1.855 7.229 1.00 . A A . 1882 ARG NH1 1 1
8 13334 1 1 129 ARG NH2 N 18.587 2.576 6.058 1.00 . A A . 1882 ARG NH2 1 1
8 13335 1 1 129 ARG O O 26.539 -0.981 5.559 1.00 . A A . 1882 ARG O 1 1
8 13336 1 1 129 ARG OXT O 26.766 1.132 5.915 1.00 . A A . 1882 ARG OXT 1 1
9 13337 1 1 24 GLU C C 20.734 -3.658 -17.352 1.00 . A A . 1777 GLU C 1 1
9 13338 1 1 24 GLU CA C 19.876 -4.704 -18.056 1.00 . A A . 1777 GLU CA 1 1
9 13339 1 1 24 GLU CB C 20.491 -6.091 -17.853 1.00 . A A . 1777 GLU CB 1 1
9 13340 1 1 24 GLU CD C 20.120 -6.973 -20.166 1.00 . A A . 1777 GLU CD 1 1
9 13341 1 1 24 GLU CG C 19.732 -7.117 -18.699 1.00 . A A . 1777 GLU CG 1 1
9 13342 1 1 24 GLU H H 20.354 -4.882 -20.114 1.00 . A A . 1777 GLU H 1 1
9 13343 1 1 24 GLU HA H 18.886 -4.695 -17.623 1.00 . A A . 1777 GLU HA 1 1
9 13344 1 1 24 GLU HB2 H 21.528 -6.071 -18.155 1.00 . A A . 1777 GLU HB2 1 1
9 13345 1 1 24 GLU HB3 H 20.424 -6.365 -16.812 1.00 . A A . 1777 GLU HB3 1 1
9 13346 1 1 24 GLU HG2 H 19.980 -8.112 -18.358 1.00 . A A . 1777 GLU HG2 1 1
9 13347 1 1 24 GLU HG3 H 18.670 -6.956 -18.592 1.00 . A A . 1777 GLU HG3 1 1
9 13348 1 1 24 GLU N N 19.775 -4.407 -19.482 1.00 . A A . 1777 GLU N 1 1
9 13349 1 1 24 GLU O O 20.289 -3.011 -16.403 1.00 . A A . 1777 GLU O 1 1
9 13350 1 1 24 GLU OE1 O 21.302 -6.840 -20.436 1.00 . A A . 1777 GLU OE1 1 1
9 13351 1 1 24 GLU OE2 O 19.229 -6.998 -20.999 1.00 . A A . 1777 GLU OE2 1 1
9 13352 1 1 25 ASN C C 22.427 -1.103 -17.540 1.00 . A A . 1778 ASN C 1 1
9 13353 1 1 25 ASN CA C 22.881 -2.528 -17.231 1.00 . A A . 1778 ASN CA 1 1
9 13354 1 1 25 ASN CB C 24.297 -2.750 -17.770 1.00 . A A . 1778 ASN CB 1 1
9 13355 1 1 25 ASN CG C 25.249 -1.718 -17.174 1.00 . A A . 1778 ASN CG 1 1
9 13356 1 1 25 ASN H H 22.267 -4.041 -18.581 1.00 . A A . 1778 ASN H 1 1
9 13357 1 1 25 ASN HA H 22.892 -2.664 -16.161 1.00 . A A . 1778 ASN HA 1 1
9 13358 1 1 25 ASN HB2 H 24.630 -3.742 -17.502 1.00 . A A . 1778 ASN HB2 1 1
9 13359 1 1 25 ASN HB3 H 24.290 -2.652 -18.844 1.00 . A A . 1778 ASN HB3 1 1
9 13360 1 1 25 ASN HD21 H 25.626 -0.846 -18.917 1.00 . A A . 1778 ASN HD21 1 1
9 13361 1 1 25 ASN HD22 H 26.428 -0.173 -17.581 1.00 . A A . 1778 ASN HD22 1 1
9 13362 1 1 25 ASN N N 21.967 -3.497 -17.822 1.00 . A A . 1778 ASN N 1 1
9 13363 1 1 25 ASN ND2 N 25.815 -0.840 -17.956 1.00 . A A . 1778 ASN ND2 1 1
9 13364 1 1 25 ASN O O 21.400 -0.646 -17.036 1.00 . A A . 1778 ASN O 1 1
9 13365 1 1 25 ASN OD1 O 25.484 -1.714 -15.966 1.00 . A A . 1778 ASN OD1 1 1
9 13366 1 1 26 PHE C C 22.719 1.833 -17.496 1.00 . A A . 1779 PHE C 1 1
9 13367 1 1 26 PHE CA C 22.865 0.964 -18.739 1.00 . A A . 1779 PHE CA 1 1
9 13368 1 1 26 PHE CB C 21.564 0.989 -19.546 1.00 . A A . 1779 PHE CB 1 1
9 13369 1 1 26 PHE CD1 C 21.944 3.111 -20.851 1.00 . A A . 1779 PHE CD1 1 1
9 13370 1 1 26 PHE CD2 C 20.139 3.049 -19.234 1.00 . A A . 1779 PHE CD2 1 1
9 13371 1 1 26 PHE CE1 C 21.616 4.435 -21.167 1.00 . A A . 1779 PHE CE1 1 1
9 13372 1 1 26 PHE CE2 C 19.811 4.373 -19.550 1.00 . A A . 1779 PHE CE2 1 1
9 13373 1 1 26 PHE CG C 21.206 2.418 -19.885 1.00 . A A . 1779 PHE CG 1 1
9 13374 1 1 26 PHE CZ C 20.549 5.066 -20.516 1.00 . A A . 1779 PHE CZ 1 1
9 13375 1 1 26 PHE H H 24.003 -0.824 -18.739 1.00 . A A . 1779 PHE H 1 1
9 13376 1 1 26 PHE HA H 23.655 1.364 -19.347 1.00 . A A . 1779 PHE HA 1 1
9 13377 1 1 26 PHE HB2 H 21.700 0.427 -20.459 1.00 . A A . 1779 PHE HB2 1 1
9 13378 1 1 26 PHE HB3 H 20.769 0.544 -18.967 1.00 . A A . 1779 PHE HB3 1 1
9 13379 1 1 26 PHE HD1 H 22.768 2.625 -21.353 1.00 . A A . 1779 PHE HD1 1 1
9 13380 1 1 26 PHE HD2 H 19.569 2.515 -18.488 1.00 . A A . 1779 PHE HD2 1 1
9 13381 1 1 26 PHE HE1 H 22.185 4.970 -21.913 1.00 . A A . 1779 PHE HE1 1 1
9 13382 1 1 26 PHE HE2 H 18.987 4.860 -19.048 1.00 . A A . 1779 PHE HE2 1 1
9 13383 1 1 26 PHE HZ H 20.295 6.087 -20.760 1.00 . A A . 1779 PHE HZ 1 1
9 13384 1 1 26 PHE N N 23.197 -0.407 -18.369 1.00 . A A . 1779 PHE N 1 1
9 13385 1 1 26 PHE O O 23.687 2.433 -17.027 1.00 . A A . 1779 PHE O 1 1
9 13386 1 1 27 SER C C 20.065 2.093 -14.991 1.00 . A A . 1780 SER C 1 1
9 13387 1 1 27 SER CA C 21.226 2.695 -15.777 1.00 . A A . 1780 SER CA 1 1
9 13388 1 1 27 SER CB C 20.884 4.130 -16.179 1.00 . A A . 1780 SER CB 1 1
9 13389 1 1 27 SER H H 20.778 1.397 -17.393 1.00 . A A . 1780 SER H 1 1
9 13390 1 1 27 SER HA H 22.103 2.709 -15.146 1.00 . A A . 1780 SER HA 1 1
9 13391 1 1 27 SER HB2 H 21.620 4.497 -16.873 1.00 . A A . 1780 SER HB2 1 1
9 13392 1 1 27 SER HB3 H 19.908 4.149 -16.646 1.00 . A A . 1780 SER HB3 1 1
9 13393 1 1 27 SER HG H 21.594 4.658 -14.445 1.00 . A A . 1780 SER HG 1 1
9 13394 1 1 27 SER N N 21.503 1.897 -16.970 1.00 . A A . 1780 SER N 1 1
9 13395 1 1 27 SER O O 18.901 2.390 -15.261 1.00 . A A . 1780 SER O 1 1
9 13396 1 1 27 SER OG O 20.884 4.954 -15.019 1.00 . A A . 1780 SER OG 1 1
9 13397 1 1 28 VAL C C 18.672 1.630 -12.309 1.00 . A A . 1781 VAL C 1 1
9 13398 1 1 28 VAL CA C 19.367 0.606 -13.201 1.00 . A A . 1781 VAL CA 1 1
9 13399 1 1 28 VAL CB C 19.999 -0.483 -12.335 1.00 . A A . 1781 VAL CB 1 1
9 13400 1 1 28 VAL CG1 C 20.743 -1.478 -13.227 1.00 . A A . 1781 VAL CG1 1 1
9 13401 1 1 28 VAL CG2 C 20.984 0.154 -11.353 1.00 . A A . 1781 VAL CG2 1 1
9 13402 1 1 28 VAL H H 21.335 1.048 -13.851 1.00 . A A . 1781 VAL H 1 1
9 13403 1 1 28 VAL HA H 18.633 0.153 -13.850 1.00 . A A . 1781 VAL HA 1 1
9 13404 1 1 28 VAL HB H 19.225 -1.001 -11.786 1.00 . A A . 1781 VAL HB 1 1
9 13405 1 1 28 VAL HG11 H 21.224 -2.224 -12.612 1.00 . A A . 1781 VAL HG11 1 1
9 13406 1 1 28 VAL HG12 H 21.490 -0.954 -13.806 1.00 . A A . 1781 VAL HG12 1 1
9 13407 1 1 28 VAL HG13 H 20.042 -1.959 -13.893 1.00 . A A . 1781 VAL HG13 1 1
9 13408 1 1 28 VAL HG21 H 20.437 0.674 -10.580 1.00 . A A . 1781 VAL HG21 1 1
9 13409 1 1 28 VAL HG22 H 21.615 0.855 -11.880 1.00 . A A . 1781 VAL HG22 1 1
9 13410 1 1 28 VAL HG23 H 21.596 -0.615 -10.905 1.00 . A A . 1781 VAL HG23 1 1
9 13411 1 1 28 VAL N N 20.391 1.247 -14.020 1.00 . A A . 1781 VAL N 1 1
9 13412 1 1 28 VAL O O 18.729 2.833 -12.567 1.00 . A A . 1781 VAL O 1 1
9 13413 1 1 29 ALA C C 18.285 2.969 -9.640 1.00 . A A . 1782 ALA C 1 1
9 13414 1 1 29 ALA CA C 17.310 2.025 -10.336 1.00 . A A . 1782 ALA CA 1 1
9 13415 1 1 29 ALA CB C 16.566 1.194 -9.289 1.00 . A A . 1782 ALA CB 1 1
9 13416 1 1 29 ALA H H 18.004 0.177 -11.107 1.00 . A A . 1782 ALA H 1 1
9 13417 1 1 29 ALA HA H 16.590 2.611 -10.889 1.00 . A A . 1782 ALA HA 1 1
9 13418 1 1 29 ALA HB1 H 17.280 0.645 -8.692 1.00 . A A . 1782 ALA HB1 1 1
9 13419 1 1 29 ALA HB2 H 15.902 0.500 -9.785 1.00 . A A . 1782 ALA HB2 1 1
9 13420 1 1 29 ALA HB3 H 15.991 1.849 -8.651 1.00 . A A . 1782 ALA HB3 1 1
9 13421 1 1 29 ALA N N 18.016 1.144 -11.261 1.00 . A A . 1782 ALA N 1 1
9 13422 1 1 29 ALA O O 19.343 2.550 -9.172 1.00 . A A . 1782 ALA O 1 1
9 13423 1 1 30 THR C C 18.434 5.364 -7.448 1.00 . A A . 1783 THR C 1 1
9 13424 1 1 30 THR CA C 18.765 5.253 -8.933 1.00 . A A . 1783 THR CA 1 1
9 13425 1 1 30 THR CB C 18.556 6.612 -9.606 1.00 . A A . 1783 THR CB 1 1
9 13426 1 1 30 THR CG2 C 17.138 7.110 -9.322 1.00 . A A . 1783 THR CG2 1 1
9 13427 1 1 30 THR H H 17.063 4.522 -9.966 1.00 . A A . 1783 THR H 1 1
9 13428 1 1 30 THR HA H 19.801 4.968 -9.042 1.00 . A A . 1783 THR HA 1 1
9 13429 1 1 30 THR HB H 18.691 6.512 -10.671 1.00 . A A . 1783 THR HB 1 1
9 13430 1 1 30 THR HG1 H 19.235 7.770 -8.198 1.00 . A A . 1783 THR HG1 1 1
9 13431 1 1 30 THR HG21 H 16.436 6.306 -9.482 1.00 . A A . 1783 THR HG21 1 1
9 13432 1 1 30 THR HG22 H 16.905 7.930 -9.986 1.00 . A A . 1783 THR HG22 1 1
9 13433 1 1 30 THR HG23 H 17.073 7.447 -8.298 1.00 . A A . 1783 THR HG23 1 1
9 13434 1 1 30 THR N N 17.919 4.248 -9.576 1.00 . A A . 1783 THR N 1 1
9 13435 1 1 30 THR O O 19.328 5.489 -6.611 1.00 . A A . 1783 THR O 1 1
9 13436 1 1 30 THR OG1 O 19.499 7.542 -9.093 1.00 . A A . 1783 THR OG1 1 1
9 13437 1 1 31 GLU C C 17.210 6.712 -5.112 1.00 . A A . 1784 GLU C 1 1
9 13438 1 1 31 GLU CA C 16.702 5.420 -5.745 1.00 . A A . 1784 GLU CA 1 1
9 13439 1 1 31 GLU CB C 17.210 4.220 -4.942 1.00 . A A . 1784 GLU CB 1 1
9 13440 1 1 31 GLU CD C 17.096 1.730 -4.729 1.00 . A A . 1784 GLU CD 1 1
9 13441 1 1 31 GLU CG C 16.742 2.926 -5.608 1.00 . A A . 1784 GLU CG 1 1
9 13442 1 1 31 GLU H H 16.478 5.222 -7.842 1.00 . A A . 1784 GLU H 1 1
9 13443 1 1 31 GLU HA H 15.622 5.422 -5.721 1.00 . A A . 1784 GLU HA 1 1
9 13444 1 1 31 GLU HB2 H 18.290 4.240 -4.910 1.00 . A A . 1784 GLU HB2 1 1
9 13445 1 1 31 GLU HB3 H 16.818 4.268 -3.937 1.00 . A A . 1784 GLU HB3 1 1
9 13446 1 1 31 GLU HG2 H 15.672 2.961 -5.750 1.00 . A A . 1784 GLU HG2 1 1
9 13447 1 1 31 GLU HG3 H 17.228 2.820 -6.567 1.00 . A A . 1784 GLU HG3 1 1
9 13448 1 1 31 GLU N N 17.144 5.321 -7.131 1.00 . A A . 1784 GLU N 1 1
9 13449 1 1 31 GLU O O 17.827 6.692 -4.047 1.00 . A A . 1784 GLU O 1 1
9 13450 1 1 31 GLU OE1 O 18.193 1.218 -4.874 1.00 . A A . 1784 GLU OE1 1 1
9 13451 1 1 31 GLU OE2 O 16.263 1.344 -3.925 1.00 . A A . 1784 GLU OE2 1 1
9 13452 1 1 32 GLU C C 16.446 9.619 -4.172 1.00 . A A . 1785 GLU C 1 1
9 13453 1 1 32 GLU CA C 17.384 9.130 -5.272 1.00 . A A . 1785 GLU CA 1 1
9 13454 1 1 32 GLU CB C 17.412 10.150 -6.412 1.00 . A A . 1785 GLU CB 1 1
9 13455 1 1 32 GLU CD C 17.994 12.519 -6.974 1.00 . A A . 1785 GLU CD 1 1
9 13456 1 1 32 GLU CG C 18.211 11.382 -5.981 1.00 . A A . 1785 GLU CG 1 1
9 13457 1 1 32 GLU H H 16.453 7.787 -6.621 1.00 . A A . 1785 GLU H 1 1
9 13458 1 1 32 GLU HA H 18.380 9.033 -4.866 1.00 . A A . 1785 GLU HA 1 1
9 13459 1 1 32 GLU HB2 H 17.877 9.706 -7.281 1.00 . A A . 1785 GLU HB2 1 1
9 13460 1 1 32 GLU HB3 H 16.403 10.446 -6.656 1.00 . A A . 1785 GLU HB3 1 1
9 13461 1 1 32 GLU HG2 H 17.884 11.695 -5.000 1.00 . A A . 1785 GLU HG2 1 1
9 13462 1 1 32 GLU HG3 H 19.261 11.134 -5.947 1.00 . A A . 1785 GLU HG3 1 1
9 13463 1 1 32 GLU N N 16.948 7.833 -5.777 1.00 . A A . 1785 GLU N 1 1
9 13464 1 1 32 GLU O O 15.873 10.705 -4.268 1.00 . A A . 1785 GLU O 1 1
9 13465 1 1 32 GLU OE1 O 17.279 12.306 -7.940 1.00 . A A . 1785 GLU OE1 1 1
9 13466 1 1 32 GLU OE2 O 18.546 13.584 -6.755 1.00 . A A . 1785 GLU OE2 1 1
9 13467 1 1 33 SER C C 14.081 9.683 -2.530 1.00 . A A . 1786 SER C 1 1
9 13468 1 1 33 SER CA C 15.423 9.171 -2.016 1.00 . A A . 1786 SER CA 1 1
9 13469 1 1 33 SER CB C 16.088 10.248 -1.160 1.00 . A A . 1786 SER CB 1 1
9 13470 1 1 33 SER H H 16.775 7.957 -3.107 1.00 . A A . 1786 SER H 1 1
9 13471 1 1 33 SER HA H 15.253 8.296 -1.406 1.00 . A A . 1786 SER HA 1 1
9 13472 1 1 33 SER HB2 H 16.290 11.117 -1.765 1.00 . A A . 1786 SER HB2 1 1
9 13473 1 1 33 SER HB3 H 15.423 10.524 -0.351 1.00 . A A . 1786 SER HB3 1 1
9 13474 1 1 33 SER HG H 17.114 9.273 0.174 1.00 . A A . 1786 SER HG 1 1
9 13475 1 1 33 SER N N 16.293 8.810 -3.129 1.00 . A A . 1786 SER N 1 1
9 13476 1 1 33 SER O O 13.873 10.890 -2.651 1.00 . A A . 1786 SER O 1 1
9 13477 1 1 33 SER OG O 17.310 9.746 -0.638 1.00 . A A . 1786 SER OG 1 1
9 13478 1 1 34 ALA C C 10.909 7.935 -3.286 1.00 . A A . 1787 ALA C 1 1
9 13479 1 1 34 ALA CA C 11.856 9.130 -3.332 1.00 . A A . 1787 ALA CA 1 1
9 13480 1 1 34 ALA CB C 11.968 9.643 -4.768 1.00 . A A . 1787 ALA CB 1 1
9 13481 1 1 34 ALA H H 13.397 7.811 -2.715 1.00 . A A . 1787 ALA H 1 1
9 13482 1 1 34 ALA HA H 11.455 9.918 -2.711 1.00 . A A . 1787 ALA HA 1 1
9 13483 1 1 34 ALA HB1 H 12.704 10.432 -4.813 1.00 . A A . 1787 ALA HB1 1 1
9 13484 1 1 34 ALA HB2 H 11.010 10.025 -5.089 1.00 . A A . 1787 ALA HB2 1 1
9 13485 1 1 34 ALA HB3 H 12.268 8.833 -5.417 1.00 . A A . 1787 ALA HB3 1 1
9 13486 1 1 34 ALA N N 13.175 8.758 -2.831 1.00 . A A . 1787 ALA N 1 1
9 13487 1 1 34 ALA O O 10.610 7.329 -4.316 1.00 . A A . 1787 ALA O 1 1
9 13488 1 1 35 GLU C C 8.143 6.836 -2.476 1.00 . A A . 1788 GLU C 1 1
9 13489 1 1 35 GLU CA C 9.526 6.479 -1.918 1.00 . A A . 1788 GLU CA 1 1
9 13490 1 1 35 GLU CB C 9.412 6.132 -0.427 1.00 . A A . 1788 GLU CB 1 1
9 13491 1 1 35 GLU CD C 10.537 4.990 1.496 1.00 . A A . 1788 GLU CD 1 1
9 13492 1 1 35 GLU CG C 10.643 5.334 0.015 1.00 . A A . 1788 GLU CG 1 1
9 13493 1 1 35 GLU H H 10.713 8.123 -1.305 1.00 . A A . 1788 GLU H 1 1
9 13494 1 1 35 GLU HA H 9.921 5.628 -2.453 1.00 . A A . 1788 GLU HA 1 1
9 13495 1 1 35 GLU HB2 H 9.353 7.045 0.148 1.00 . A A . 1788 GLU HB2 1 1
9 13496 1 1 35 GLU HB3 H 8.524 5.543 -0.255 1.00 . A A . 1788 GLU HB3 1 1
9 13497 1 1 35 GLU HG2 H 10.705 4.423 -0.562 1.00 . A A . 1788 GLU HG2 1 1
9 13498 1 1 35 GLU HG3 H 11.532 5.924 -0.152 1.00 . A A . 1788 GLU HG3 1 1
9 13499 1 1 35 GLU N N 10.439 7.603 -2.089 1.00 . A A . 1788 GLU N 1 1
9 13500 1 1 35 GLU O O 7.763 8.006 -2.487 1.00 . A A . 1788 GLU O 1 1
9 13501 1 1 35 GLU OE1 O 9.719 5.596 2.168 1.00 . A A . 1788 GLU OE1 1 1
9 13502 1 1 35 GLU OE2 O 11.276 4.125 1.938 1.00 . A A . 1788 GLU OE2 1 1
9 13503 1 1 36 PRO C C 5.046 6.583 -2.424 1.00 . A A . 1789 PRO C 1 1
9 13504 1 1 36 PRO CA C 6.025 6.114 -3.498 1.00 . A A . 1789 PRO CA 1 1
9 13505 1 1 36 PRO CB C 5.615 4.752 -4.088 1.00 . A A . 1789 PRO CB 1 1
9 13506 1 1 36 PRO CD C 7.737 4.432 -2.974 1.00 . A A . 1789 PRO CD 1 1
9 13507 1 1 36 PRO CG C 6.416 3.744 -3.327 1.00 . A A . 1789 PRO CG 1 1
9 13508 1 1 36 PRO HA H 6.080 6.845 -4.283 1.00 . A A . 1789 PRO HA 1 1
9 13509 1 1 36 PRO HB2 H 4.554 4.580 -3.951 1.00 . A A . 1789 PRO HB2 1 1
9 13510 1 1 36 PRO HB3 H 5.868 4.707 -5.138 1.00 . A A . 1789 PRO HB3 1 1
9 13511 1 1 36 PRO HD2 H 8.093 4.095 -2.010 1.00 . A A . 1789 PRO HD2 1 1
9 13512 1 1 36 PRO HD3 H 8.477 4.250 -3.737 1.00 . A A . 1789 PRO HD3 1 1
9 13513 1 1 36 PRO HG2 H 5.889 3.456 -2.424 1.00 . A A . 1789 PRO HG2 1 1
9 13514 1 1 36 PRO HG3 H 6.608 2.875 -3.938 1.00 . A A . 1789 PRO HG3 1 1
9 13515 1 1 36 PRO N N 7.388 5.864 -2.936 1.00 . A A . 1789 PRO N 1 1
9 13516 1 1 36 PRO O O 4.549 7.707 -2.470 1.00 . A A . 1789 PRO O 1 1
9 13517 1 1 37 LEU C C 4.637 6.516 0.854 1.00 . A A . 1790 LEU C 1 1
9 13518 1 1 37 LEU CA C 3.861 6.037 -0.364 1.00 . A A . 1790 LEU CA 1 1
9 13519 1 1 37 LEU CB C 3.027 4.803 0.007 1.00 . A A . 1790 LEU CB 1 1
9 13520 1 1 37 LEU CD1 C 1.364 3.207 -0.959 1.00 . A A . 1790 LEU CD1 1 1
9 13521 1 1 37 LEU CD2 C 0.669 5.550 -0.513 1.00 . A A . 1790 LEU CD2 1 1
9 13522 1 1 37 LEU CG C 1.836 4.657 -0.959 1.00 . A A . 1790 LEU CG 1 1
9 13523 1 1 37 LEU H H 5.211 4.834 -1.478 1.00 . A A . 1790 LEU H 1 1
9 13524 1 1 37 LEU HA H 3.200 6.828 -0.680 1.00 . A A . 1790 LEU HA 1 1
9 13525 1 1 37 LEU HB2 H 3.656 3.925 -0.057 1.00 . A A . 1790 LEU HB2 1 1
9 13526 1 1 37 LEU HB3 H 2.659 4.900 1.019 1.00 . A A . 1790 LEU HB3 1 1
9 13527 1 1 37 LEU HD11 H 2.165 2.570 -1.301 1.00 . A A . 1790 LEU HD11 1 1
9 13528 1 1 37 LEU HD12 H 0.514 3.106 -1.614 1.00 . A A . 1790 LEU HD12 1 1
9 13529 1 1 37 LEU HD13 H 1.085 2.927 0.045 1.00 . A A . 1790 LEU HD13 1 1
9 13530 1 1 37 LEU HD21 H -0.203 5.310 -1.100 1.00 . A A . 1790 LEU HD21 1 1
9 13531 1 1 37 LEU HD22 H 0.923 6.587 -0.657 1.00 . A A . 1790 LEU HD22 1 1
9 13532 1 1 37 LEU HD23 H 0.455 5.375 0.530 1.00 . A A . 1790 LEU HD23 1 1
9 13533 1 1 37 LEU HG H 2.144 4.931 -1.959 1.00 . A A . 1790 LEU HG 1 1
9 13534 1 1 37 LEU N N 4.780 5.711 -1.458 1.00 . A A . 1790 LEU N 1 1
9 13535 1 1 37 LEU O O 5.478 5.798 1.396 1.00 . A A . 1790 LEU O 1 1
9 13536 1 1 38 SER C C 3.999 8.449 3.601 1.00 . A A . 1791 SER C 1 1
9 13537 1 1 38 SER CA C 4.989 8.335 2.446 1.00 . A A . 1791 SER CA 1 1
9 13538 1 1 38 SER CB C 5.514 9.725 2.089 1.00 . A A . 1791 SER CB 1 1
9 13539 1 1 38 SER H H 3.645 8.244 0.807 1.00 . A A . 1791 SER H 1 1
9 13540 1 1 38 SER HA H 5.821 7.718 2.758 1.00 . A A . 1791 SER HA 1 1
9 13541 1 1 38 SER HB2 H 6.358 9.635 1.426 1.00 . A A . 1791 SER HB2 1 1
9 13542 1 1 38 SER HB3 H 4.732 10.289 1.597 1.00 . A A . 1791 SER HB3 1 1
9 13543 1 1 38 SER HG H 6.653 9.901 3.656 1.00 . A A . 1791 SER HG 1 1
9 13544 1 1 38 SER N N 4.336 7.735 1.280 1.00 . A A . 1791 SER N 1 1
9 13545 1 1 38 SER O O 2.813 8.161 3.442 1.00 . A A . 1791 SER O 1 1
9 13546 1 1 38 SER OG O 5.920 10.392 3.276 1.00 . A A . 1791 SER OG 1 1
9 13547 1 1 39 GLU C C 2.462 9.948 5.626 1.00 . A A . 1792 GLU C 1 1
9 13548 1 1 39 GLU CA C 3.634 9.021 5.932 1.00 . A A . 1792 GLU CA 1 1
9 13549 1 1 39 GLU CB C 4.442 9.587 7.100 1.00 . A A . 1792 GLU CB 1 1
9 13550 1 1 39 GLU CD C 6.014 11.424 7.740 1.00 . A A . 1792 GLU CD 1 1
9 13551 1 1 39 GLU CG C 4.950 10.985 6.742 1.00 . A A . 1792 GLU CG 1 1
9 13552 1 1 39 GLU H H 5.443 9.090 4.829 1.00 . A A . 1792 GLU H 1 1
9 13553 1 1 39 GLU HA H 3.250 8.052 6.212 1.00 . A A . 1792 GLU HA 1 1
9 13554 1 1 39 GLU HB2 H 3.813 9.646 7.978 1.00 . A A . 1792 GLU HB2 1 1
9 13555 1 1 39 GLU HB3 H 5.284 8.943 7.303 1.00 . A A . 1792 GLU HB3 1 1
9 13556 1 1 39 GLU HG2 H 5.375 10.967 5.748 1.00 . A A . 1792 GLU HG2 1 1
9 13557 1 1 39 GLU HG3 H 4.127 11.683 6.766 1.00 . A A . 1792 GLU HG3 1 1
9 13558 1 1 39 GLU N N 4.490 8.873 4.760 1.00 . A A . 1792 GLU N 1 1
9 13559 1 1 39 GLU O O 1.334 9.702 6.055 1.00 . A A . 1792 GLU O 1 1
9 13560 1 1 39 GLU OE1 O 5.643 11.912 8.795 1.00 . A A . 1792 GLU OE1 1 1
9 13561 1 1 39 GLU OE2 O 7.185 11.267 7.436 1.00 . A A . 1792 GLU OE2 1 1
9 13562 1 1 40 ASP C C 0.460 11.248 4.003 1.00 . A A . 1793 ASP C 1 1
9 13563 1 1 40 ASP CA C 1.691 11.973 4.536 1.00 . A A . 1793 ASP CA 1 1
9 13564 1 1 40 ASP CB C 2.209 12.948 3.476 1.00 . A A . 1793 ASP CB 1 1
9 13565 1 1 40 ASP CG C 1.221 14.094 3.297 1.00 . A A . 1793 ASP CG 1 1
9 13566 1 1 40 ASP H H 3.652 11.166 4.573 1.00 . A A . 1793 ASP H 1 1
9 13567 1 1 40 ASP HA H 1.422 12.530 5.419 1.00 . A A . 1793 ASP HA 1 1
9 13568 1 1 40 ASP HB2 H 3.164 13.343 3.791 1.00 . A A . 1793 ASP HB2 1 1
9 13569 1 1 40 ASP HB3 H 2.328 12.428 2.537 1.00 . A A . 1793 ASP HB3 1 1
9 13570 1 1 40 ASP N N 2.736 11.016 4.886 1.00 . A A . 1793 ASP N 1 1
9 13571 1 1 40 ASP O O -0.666 11.722 4.152 1.00 . A A . 1793 ASP O 1 1
9 13572 1 1 40 ASP OD1 O 0.117 13.833 2.848 1.00 . A A . 1793 ASP OD1 1 1
9 13573 1 1 40 ASP OD2 O 1.582 15.217 3.611 1.00 . A A . 1793 ASP OD2 1 1
9 13574 1 1 41 ASP C C -1.131 8.539 3.938 1.00 . A A . 1794 ASP C 1 1
9 13575 1 1 41 ASP CA C -0.416 9.308 2.832 1.00 . A A . 1794 ASP CA 1 1
9 13576 1 1 41 ASP CB C 0.118 8.325 1.788 1.00 . A A . 1794 ASP CB 1 1
9 13577 1 1 41 ASP CG C 0.888 9.077 0.709 1.00 . A A . 1794 ASP CG 1 1
9 13578 1 1 41 ASP H H 1.602 9.764 3.294 1.00 . A A . 1794 ASP H 1 1
9 13579 1 1 41 ASP HA H -1.120 9.974 2.356 1.00 . A A . 1794 ASP HA 1 1
9 13580 1 1 41 ASP HB2 H 0.774 7.614 2.268 1.00 . A A . 1794 ASP HB2 1 1
9 13581 1 1 41 ASP HB3 H -0.710 7.799 1.335 1.00 . A A . 1794 ASP HB3 1 1
9 13582 1 1 41 ASP N N 0.683 10.094 3.382 1.00 . A A . 1794 ASP N 1 1
9 13583 1 1 41 ASP O O -2.360 8.466 3.963 1.00 . A A . 1794 ASP O 1 1
9 13584 1 1 41 ASP OD1 O 0.249 9.692 -0.130 1.00 . A A . 1794 ASP OD1 1 1
9 13585 1 1 41 ASP OD2 O 2.107 9.027 0.734 1.00 . A A . 1794 ASP OD2 1 1
9 13586 1 1 42 PHE C C -1.997 8.000 6.665 1.00 . A A . 1795 PHE C 1 1
9 13587 1 1 42 PHE CA C -0.924 7.186 5.946 1.00 . A A . 1795 PHE CA 1 1
9 13588 1 1 42 PHE CB C 0.180 6.781 6.936 1.00 . A A . 1795 PHE CB 1 1
9 13589 1 1 42 PHE CD1 C 1.594 5.622 5.195 1.00 . A A . 1795 PHE CD1 1 1
9 13590 1 1 42 PHE CD2 C 0.922 4.371 7.161 1.00 . A A . 1795 PHE CD2 1 1
9 13591 1 1 42 PHE CE1 C 2.274 4.497 4.713 1.00 . A A . 1795 PHE CE1 1 1
9 13592 1 1 42 PHE CE2 C 1.602 3.247 6.679 1.00 . A A . 1795 PHE CE2 1 1
9 13593 1 1 42 PHE CG C 0.918 5.561 6.419 1.00 . A A . 1795 PHE CG 1 1
9 13594 1 1 42 PHE CZ C 2.279 3.309 5.455 1.00 . A A . 1795 PHE CZ 1 1
9 13595 1 1 42 PHE H H 0.620 8.040 4.765 1.00 . A A . 1795 PHE H 1 1
9 13596 1 1 42 PHE HA H -1.382 6.293 5.544 1.00 . A A . 1795 PHE HA 1 1
9 13597 1 1 42 PHE HB2 H 0.877 7.599 7.047 1.00 . A A . 1795 PHE HB2 1 1
9 13598 1 1 42 PHE HB3 H -0.259 6.554 7.898 1.00 . A A . 1795 PHE HB3 1 1
9 13599 1 1 42 PHE HD1 H 1.591 6.535 4.622 1.00 . A A . 1795 PHE HD1 1 1
9 13600 1 1 42 PHE HD2 H 0.401 4.320 8.106 1.00 . A A . 1795 PHE HD2 1 1
9 13601 1 1 42 PHE HE1 H 2.796 4.544 3.768 1.00 . A A . 1795 PHE HE1 1 1
9 13602 1 1 42 PHE HE2 H 1.605 2.331 7.250 1.00 . A A . 1795 PHE HE2 1 1
9 13603 1 1 42 PHE HZ H 2.803 2.442 5.082 1.00 . A A . 1795 PHE HZ 1 1
9 13604 1 1 42 PHE N N -0.353 7.958 4.847 1.00 . A A . 1795 PHE N 1 1
9 13605 1 1 42 PHE O O -3.102 7.511 6.897 1.00 . A A . 1795 PHE O 1 1
9 13606 1 1 43 GLU C C -3.779 10.461 6.777 1.00 . A A . 1796 GLU C 1 1
9 13607 1 1 43 GLU CA C -2.627 10.098 7.709 1.00 . A A . 1796 GLU CA 1 1
9 13608 1 1 43 GLU CB C -1.926 11.374 8.193 1.00 . A A . 1796 GLU CB 1 1
9 13609 1 1 43 GLU CD C -4.074 12.551 8.724 1.00 . A A . 1796 GLU CD 1 1
9 13610 1 1 43 GLU CG C -2.754 12.045 9.294 1.00 . A A . 1796 GLU CG 1 1
9 13611 1 1 43 GLU H H -0.778 9.584 6.815 1.00 . A A . 1796 GLU H 1 1
9 13612 1 1 43 GLU HA H -3.020 9.566 8.562 1.00 . A A . 1796 GLU HA 1 1
9 13613 1 1 43 GLU HB2 H -0.951 11.119 8.583 1.00 . A A . 1796 GLU HB2 1 1
9 13614 1 1 43 GLU HB3 H -1.811 12.057 7.364 1.00 . A A . 1796 GLU HB3 1 1
9 13615 1 1 43 GLU HG2 H -2.951 11.333 10.080 1.00 . A A . 1796 GLU HG2 1 1
9 13616 1 1 43 GLU HG3 H -2.199 12.879 9.698 1.00 . A A . 1796 GLU HG3 1 1
9 13617 1 1 43 GLU N N -1.672 9.240 7.018 1.00 . A A . 1796 GLU N 1 1
9 13618 1 1 43 GLU O O -4.949 10.323 7.135 1.00 . A A . 1796 GLU O 1 1
9 13619 1 1 43 GLU OE1 O -4.062 13.065 7.617 1.00 . A A . 1796 GLU OE1 1 1
9 13620 1 1 43 GLU OE2 O -5.080 12.416 9.402 1.00 . A A . 1796 GLU OE2 1 1
9 13621 1 1 44 MET C C -5.436 10.174 4.370 1.00 . A A . 1797 MET C 1 1
9 13622 1 1 44 MET CA C -4.437 11.307 4.589 1.00 . A A . 1797 MET CA 1 1
9 13623 1 1 44 MET CB C -3.727 11.646 3.272 1.00 . A A . 1797 MET CB 1 1
9 13624 1 1 44 MET CE C -4.612 10.309 0.283 1.00 . A A . 1797 MET CE 1 1
9 13625 1 1 44 MET CG C -4.720 12.197 2.241 1.00 . A A . 1797 MET CG 1 1
9 13626 1 1 44 MET H H -2.488 11.009 5.355 1.00 . A A . 1797 MET H 1 1
9 13627 1 1 44 MET HA H -4.965 12.180 4.941 1.00 . A A . 1797 MET HA 1 1
9 13628 1 1 44 MET HB2 H -2.964 12.388 3.462 1.00 . A A . 1797 MET HB2 1 1
9 13629 1 1 44 MET HB3 H -3.265 10.754 2.880 1.00 . A A . 1797 MET HB3 1 1
9 13630 1 1 44 MET HE1 H -5.684 10.326 0.141 1.00 . A A . 1797 MET HE1 1 1
9 13631 1 1 44 MET HE2 H -4.374 9.684 1.128 1.00 . A A . 1797 MET HE2 1 1
9 13632 1 1 44 MET HE3 H -4.132 9.912 -0.602 1.00 . A A . 1797 MET HE3 1 1
9 13633 1 1 44 MET HG2 H -5.654 11.661 2.303 1.00 . A A . 1797 MET HG2 1 1
9 13634 1 1 44 MET HG3 H -4.892 13.245 2.432 1.00 . A A . 1797 MET HG3 1 1
9 13635 1 1 44 MET N N -3.438 10.924 5.580 1.00 . A A . 1797 MET N 1 1
9 13636 1 1 44 MET O O -6.623 10.417 4.153 1.00 . A A . 1797 MET O 1 1
9 13637 1 1 44 MET SD S -4.019 11.996 0.585 1.00 . A A . 1797 MET SD 1 1
9 13638 1 1 45 PHE C C -6.876 7.716 5.322 1.00 . A A . 1798 PHE C 1 1
9 13639 1 1 45 PHE CA C -5.817 7.783 4.227 1.00 . A A . 1798 PHE CA 1 1
9 13640 1 1 45 PHE CB C -4.989 6.499 4.228 1.00 . A A . 1798 PHE CB 1 1
9 13641 1 1 45 PHE CD1 C -6.564 4.784 5.191 1.00 . A A . 1798 PHE CD1 1 1
9 13642 1 1 45 PHE CD2 C -6.093 4.730 2.812 1.00 . A A . 1798 PHE CD2 1 1
9 13643 1 1 45 PHE CE1 C -7.413 3.681 5.047 1.00 . A A . 1798 PHE CE1 1 1
9 13644 1 1 45 PHE CE2 C -6.943 3.627 2.669 1.00 . A A . 1798 PHE CE2 1 1
9 13645 1 1 45 PHE CG C -5.904 5.309 4.073 1.00 . A A . 1798 PHE CG 1 1
9 13646 1 1 45 PHE CZ C -7.603 3.102 3.788 1.00 . A A . 1798 PHE CZ 1 1
9 13647 1 1 45 PHE H H -3.996 8.802 4.598 1.00 . A A . 1798 PHE H 1 1
9 13648 1 1 45 PHE HA H -6.318 7.877 3.274 1.00 . A A . 1798 PHE HA 1 1
9 13649 1 1 45 PHE HB2 H -4.286 6.522 3.408 1.00 . A A . 1798 PHE HB2 1 1
9 13650 1 1 45 PHE HB3 H -4.451 6.418 5.162 1.00 . A A . 1798 PHE HB3 1 1
9 13651 1 1 45 PHE HD1 H -6.418 5.231 6.163 1.00 . A A . 1798 PHE HD1 1 1
9 13652 1 1 45 PHE HD2 H -5.585 5.135 1.950 1.00 . A A . 1798 PHE HD2 1 1
9 13653 1 1 45 PHE HE1 H -7.922 3.277 5.910 1.00 . A A . 1798 PHE HE1 1 1
9 13654 1 1 45 PHE HE2 H -7.088 3.180 1.697 1.00 . A A . 1798 PHE HE2 1 1
9 13655 1 1 45 PHE HZ H -8.257 2.250 3.677 1.00 . A A . 1798 PHE HZ 1 1
9 13656 1 1 45 PHE N N -4.951 8.939 4.424 1.00 . A A . 1798 PHE N 1 1
9 13657 1 1 45 PHE O O -8.038 7.409 5.054 1.00 . A A . 1798 PHE O 1 1
9 13658 1 1 46 TYR C C -8.405 9.130 7.552 1.00 . A A . 1799 TYR C 1 1
9 13659 1 1 46 TYR CA C -7.407 7.981 7.671 1.00 . A A . 1799 TYR CA 1 1
9 13660 1 1 46 TYR CB C -6.644 8.089 8.996 1.00 . A A . 1799 TYR CB 1 1
9 13661 1 1 46 TYR CD1 C -6.789 5.646 9.607 1.00 . A A . 1799 TYR CD1 1 1
9 13662 1 1 46 TYR CD2 C -4.596 6.640 9.318 1.00 . A A . 1799 TYR CD2 1 1
9 13663 1 1 46 TYR CE1 C -6.190 4.415 9.902 1.00 . A A . 1799 TYR CE1 1 1
9 13664 1 1 46 TYR CE2 C -3.998 5.409 9.612 1.00 . A A . 1799 TYR CE2 1 1
9 13665 1 1 46 TYR CG C -5.992 6.760 9.315 1.00 . A A . 1799 TYR CG 1 1
9 13666 1 1 46 TYR CZ C -4.795 4.296 9.904 1.00 . A A . 1799 TYR CZ 1 1
9 13667 1 1 46 TYR H H -5.536 8.252 6.710 1.00 . A A . 1799 TYR H 1 1
9 13668 1 1 46 TYR HA H -7.949 7.047 7.652 1.00 . A A . 1799 TYR HA 1 1
9 13669 1 1 46 TYR HB2 H -5.887 8.855 8.913 1.00 . A A . 1799 TYR HB2 1 1
9 13670 1 1 46 TYR HB3 H -7.331 8.348 9.789 1.00 . A A . 1799 TYR HB3 1 1
9 13671 1 1 46 TYR HD1 H -7.864 5.737 9.606 1.00 . A A . 1799 TYR HD1 1 1
9 13672 1 1 46 TYR HD2 H -3.980 7.498 9.092 1.00 . A A . 1799 TYR HD2 1 1
9 13673 1 1 46 TYR HE1 H -6.806 3.556 10.128 1.00 . A A . 1799 TYR HE1 1 1
9 13674 1 1 46 TYR HE2 H -2.922 5.318 9.613 1.00 . A A . 1799 TYR HE2 1 1
9 13675 1 1 46 TYR HH H -4.836 2.560 10.695 1.00 . A A . 1799 TYR HH 1 1
9 13676 1 1 46 TYR N N -6.473 8.008 6.552 1.00 . A A . 1799 TYR N 1 1
9 13677 1 1 46 TYR O O -9.557 9.009 7.969 1.00 . A A . 1799 TYR O 1 1
9 13678 1 1 46 TYR OH O -4.207 3.083 10.194 1.00 . A A . 1799 TYR OH 1 1
9 13679 1 1 47 GLU C C -10.030 11.038 5.951 1.00 . A A . 1800 GLU C 1 1
9 13680 1 1 47 GLU CA C -8.821 11.404 6.806 1.00 . A A . 1800 GLU CA 1 1
9 13681 1 1 47 GLU CB C -8.037 12.545 6.143 1.00 . A A . 1800 GLU CB 1 1
9 13682 1 1 47 GLU CD C -10.089 13.885 5.609 1.00 . A A . 1800 GLU CD 1 1
9 13683 1 1 47 GLU CG C -8.763 13.879 6.362 1.00 . A A . 1800 GLU CG 1 1
9 13684 1 1 47 GLU H H -7.028 10.281 6.662 1.00 . A A . 1800 GLU H 1 1
9 13685 1 1 47 GLU HA H -9.163 11.729 7.776 1.00 . A A . 1800 GLU HA 1 1
9 13686 1 1 47 GLU HB2 H -7.050 12.600 6.577 1.00 . A A . 1800 GLU HB2 1 1
9 13687 1 1 47 GLU HB3 H -7.953 12.356 5.083 1.00 . A A . 1800 GLU HB3 1 1
9 13688 1 1 47 GLU HG2 H -8.948 14.019 7.417 1.00 . A A . 1800 GLU HG2 1 1
9 13689 1 1 47 GLU HG3 H -8.143 14.685 5.999 1.00 . A A . 1800 GLU HG3 1 1
9 13690 1 1 47 GLU N N -7.955 10.242 6.977 1.00 . A A . 1800 GLU N 1 1
9 13691 1 1 47 GLU O O -11.162 11.399 6.271 1.00 . A A . 1800 GLU O 1 1
9 13692 1 1 47 GLU OE1 O -10.093 13.499 4.453 1.00 . A A . 1800 GLU OE1 1 1
9 13693 1 1 47 GLU OE2 O -11.082 14.279 6.201 1.00 . A A . 1800 GLU OE2 1 1
9 13694 1 1 48 VAL C C -11.672 8.785 4.655 1.00 . A A . 1801 VAL C 1 1
9 13695 1 1 48 VAL CA C -10.883 9.907 3.988 1.00 . A A . 1801 VAL CA 1 1
9 13696 1 1 48 VAL CB C -10.352 9.460 2.625 1.00 . A A . 1801 VAL CB 1 1
9 13697 1 1 48 VAL CG1 C -11.519 9.239 1.662 1.00 . A A . 1801 VAL CG1 1 1
9 13698 1 1 48 VAL CG2 C -9.428 10.542 2.061 1.00 . A A . 1801 VAL CG2 1 1
9 13699 1 1 48 VAL H H -8.865 10.043 4.651 1.00 . A A . 1801 VAL H 1 1
9 13700 1 1 48 VAL HA H -11.538 10.758 3.867 1.00 . A A . 1801 VAL HA 1 1
9 13701 1 1 48 VAL HB H -9.801 8.539 2.740 1.00 . A A . 1801 VAL HB 1 1
9 13702 1 1 48 VAL HG11 H -11.153 8.779 0.756 1.00 . A A . 1801 VAL HG11 1 1
9 13703 1 1 48 VAL HG12 H -11.975 10.189 1.425 1.00 . A A . 1801 VAL HG12 1 1
9 13704 1 1 48 VAL HG13 H -12.250 8.592 2.123 1.00 . A A . 1801 VAL HG13 1 1
9 13705 1 1 48 VAL HG21 H -9.903 11.507 2.158 1.00 . A A . 1801 VAL HG21 1 1
9 13706 1 1 48 VAL HG22 H -9.233 10.340 1.017 1.00 . A A . 1801 VAL HG22 1 1
9 13707 1 1 48 VAL HG23 H -8.497 10.542 2.607 1.00 . A A . 1801 VAL HG23 1 1
9 13708 1 1 48 VAL N N -9.783 10.311 4.863 1.00 . A A . 1801 VAL N 1 1
9 13709 1 1 48 VAL O O -12.895 8.726 4.554 1.00 . A A . 1801 VAL O 1 1
9 13710 1 1 49 TRP C C -12.688 7.236 6.942 1.00 . A A . 1802 TRP C 1 1
9 13711 1 1 49 TRP CA C -11.613 6.759 5.970 1.00 . A A . 1802 TRP CA 1 1
9 13712 1 1 49 TRP CB C -10.596 5.893 6.718 1.00 . A A . 1802 TRP CB 1 1
9 13713 1 1 49 TRP CD1 C -12.081 4.582 8.276 1.00 . A A . 1802 TRP CD1 1 1
9 13714 1 1 49 TRP CD2 C -11.290 3.327 6.586 1.00 . A A . 1802 TRP CD2 1 1
9 13715 1 1 49 TRP CE2 C -12.111 2.481 7.371 1.00 . A A . 1802 TRP CE2 1 1
9 13716 1 1 49 TRP CE3 C -10.665 2.779 5.452 1.00 . A A . 1802 TRP CE3 1 1
9 13717 1 1 49 TRP CG C -11.291 4.656 7.185 1.00 . A A . 1802 TRP CG 1 1
9 13718 1 1 49 TRP CH2 C -11.677 0.612 5.908 1.00 . A A . 1802 TRP CH2 1 1
9 13719 1 1 49 TRP CZ2 C -12.306 1.140 7.040 1.00 . A A . 1802 TRP CZ2 1 1
9 13720 1 1 49 TRP CZ3 C -10.858 1.429 5.117 1.00 . A A . 1802 TRP CZ3 1 1
9 13721 1 1 49 TRP H H -9.980 7.957 5.307 1.00 . A A . 1802 TRP H 1 1
9 13722 1 1 49 TRP HA H -12.084 6.152 5.211 1.00 . A A . 1802 TRP HA 1 1
9 13723 1 1 49 TRP HB2 H -9.785 5.630 6.055 1.00 . A A . 1802 TRP HB2 1 1
9 13724 1 1 49 TRP HB3 H -10.213 6.436 7.569 1.00 . A A . 1802 TRP HB3 1 1
9 13725 1 1 49 TRP HD1 H -12.299 5.397 8.950 1.00 . A A . 1802 TRP HD1 1 1
9 13726 1 1 49 TRP HE1 H -13.181 2.990 9.094 1.00 . A A . 1802 TRP HE1 1 1
9 13727 1 1 49 TRP HE3 H -10.033 3.400 4.835 1.00 . A A . 1802 TRP HE3 1 1
9 13728 1 1 49 TRP HH2 H -11.821 -0.425 5.645 1.00 . A A . 1802 TRP HH2 1 1
9 13729 1 1 49 TRP HZ2 H -12.938 0.516 7.650 1.00 . A A . 1802 TRP HZ2 1 1
9 13730 1 1 49 TRP HZ3 H -10.373 1.018 4.243 1.00 . A A . 1802 TRP HZ3 1 1
9 13731 1 1 49 TRP N N -10.957 7.886 5.316 1.00 . A A . 1802 TRP N 1 1
9 13732 1 1 49 TRP NE1 N -12.573 3.296 8.388 1.00 . A A . 1802 TRP NE1 1 1
9 13733 1 1 49 TRP O O -13.778 6.665 7.001 1.00 . A A . 1802 TRP O 1 1
9 13734 1 1 50 GLU C C -14.649 9.194 8.005 1.00 . A A . 1803 GLU C 1 1
9 13735 1 1 50 GLU CA C -13.330 8.810 8.677 1.00 . A A . 1803 GLU CA 1 1
9 13736 1 1 50 GLU CB C -12.733 10.037 9.369 1.00 . A A . 1803 GLU CB 1 1
9 13737 1 1 50 GLU CD C -12.243 8.969 11.577 1.00 . A A . 1803 GLU CD 1 1
9 13738 1 1 50 GLU CG C -11.628 9.596 10.331 1.00 . A A . 1803 GLU CG 1 1
9 13739 1 1 50 GLU H H -11.494 8.688 7.623 1.00 . A A . 1803 GLU H 1 1
9 13740 1 1 50 GLU HA H -13.527 8.054 9.422 1.00 . A A . 1803 GLU HA 1 1
9 13741 1 1 50 GLU HB2 H -12.319 10.703 8.625 1.00 . A A . 1803 GLU HB2 1 1
9 13742 1 1 50 GLU HB3 H -13.505 10.550 9.921 1.00 . A A . 1803 GLU HB3 1 1
9 13743 1 1 50 GLU HG2 H -10.993 8.872 9.841 1.00 . A A . 1803 GLU HG2 1 1
9 13744 1 1 50 GLU HG3 H -11.038 10.454 10.617 1.00 . A A . 1803 GLU HG3 1 1
9 13745 1 1 50 GLU N N -12.379 8.277 7.706 1.00 . A A . 1803 GLU N 1 1
9 13746 1 1 50 GLU O O -15.705 9.164 8.638 1.00 . A A . 1803 GLU O 1 1
9 13747 1 1 50 GLU OE1 O -13.302 9.420 11.983 1.00 . A A . 1803 GLU OE1 1 1
9 13748 1 1 50 GLU OE2 O -11.645 8.048 12.109 1.00 . A A . 1803 GLU OE2 1 1
9 13749 1 1 51 LYS C C -16.719 8.821 5.710 1.00 . A A . 1804 LYS C 1 1
9 13750 1 1 51 LYS CA C -15.756 9.979 5.964 1.00 . A A . 1804 LYS CA 1 1
9 13751 1 1 51 LYS CB C -15.280 10.488 4.597 1.00 . A A . 1804 LYS CB 1 1
9 13752 1 1 51 LYS CD C -15.955 11.784 2.544 1.00 . A A . 1804 LYS CD 1 1
9 13753 1 1 51 LYS CE C -15.284 13.146 2.761 1.00 . A A . 1804 LYS CE 1 1
9 13754 1 1 51 LYS CG C -16.436 11.203 3.886 1.00 . A A . 1804 LYS CG 1 1
9 13755 1 1 51 LYS H H -13.706 9.582 6.294 1.00 . A A . 1804 LYS H 1 1
9 13756 1 1 51 LYS HA H -16.238 10.814 6.453 1.00 . A A . 1804 LYS HA 1 1
9 13757 1 1 51 LYS HB2 H -14.460 11.174 4.737 1.00 . A A . 1804 LYS HB2 1 1
9 13758 1 1 51 LYS HB3 H -14.955 9.655 3.994 1.00 . A A . 1804 LYS HB3 1 1
9 13759 1 1 51 LYS HD2 H -15.247 11.106 2.089 1.00 . A A . 1804 LYS HD2 1 1
9 13760 1 1 51 LYS HD3 H -16.801 11.908 1.885 1.00 . A A . 1804 LYS HD3 1 1
9 13761 1 1 51 LYS HE2 H -15.947 13.794 3.317 1.00 . A A . 1804 LYS HE2 1 1
9 13762 1 1 51 LYS HE3 H -14.365 13.015 3.313 1.00 . A A . 1804 LYS HE3 1 1
9 13763 1 1 51 LYS HG2 H -17.231 10.494 3.703 1.00 . A A . 1804 LYS HG2 1 1
9 13764 1 1 51 LYS HG3 H -16.807 12.000 4.513 1.00 . A A . 1804 LYS HG3 1 1
9 13765 1 1 51 LYS HZ1 H -15.640 13.392 0.724 1.00 . A A . 1804 LYS HZ1 1 1
9 13766 1 1 51 LYS HZ2 H -14.005 13.538 1.165 1.00 . A A . 1804 LYS HZ2 1 1
9 13767 1 1 51 LYS HZ3 H -15.096 14.796 1.505 1.00 . A A . 1804 LYS HZ3 1 1
9 13768 1 1 51 LYS N N -14.584 9.569 6.732 1.00 . A A . 1804 LYS N 1 1
9 13769 1 1 51 LYS NZ N -14.983 13.765 1.439 1.00 . A A . 1804 LYS NZ 1 1
9 13770 1 1 51 LYS O O -17.937 8.992 5.683 1.00 . A A . 1804 LYS O 1 1
9 13771 1 1 52 PHE C C -17.082 5.589 6.500 1.00 . A A . 1805 PHE C 1 1
9 13772 1 1 52 PHE CA C -16.903 6.422 5.236 1.00 . A A . 1805 PHE CA 1 1
9 13773 1 1 52 PHE CB C -16.182 5.585 4.174 1.00 . A A . 1805 PHE CB 1 1
9 13774 1 1 52 PHE CD1 C -15.424 7.234 2.425 1.00 . A A . 1805 PHE CD1 1 1
9 13775 1 1 52 PHE CD2 C -17.376 5.870 1.974 1.00 . A A . 1805 PHE CD2 1 1
9 13776 1 1 52 PHE CE1 C -15.565 7.850 1.176 1.00 . A A . 1805 PHE CE1 1 1
9 13777 1 1 52 PHE CE2 C -17.517 6.485 0.724 1.00 . A A . 1805 PHE CE2 1 1
9 13778 1 1 52 PHE CG C -16.330 6.245 2.824 1.00 . A A . 1805 PHE CG 1 1
9 13779 1 1 52 PHE CZ C -16.612 7.475 0.326 1.00 . A A . 1805 PHE CZ 1 1
9 13780 1 1 52 PHE H H -15.158 7.588 5.587 1.00 . A A . 1805 PHE H 1 1
9 13781 1 1 52 PHE HA H -17.878 6.692 4.857 1.00 . A A . 1805 PHE HA 1 1
9 13782 1 1 52 PHE HB2 H -15.133 5.510 4.425 1.00 . A A . 1805 PHE HB2 1 1
9 13783 1 1 52 PHE HB3 H -16.614 4.596 4.139 1.00 . A A . 1805 PHE HB3 1 1
9 13784 1 1 52 PHE HD1 H -14.616 7.522 3.081 1.00 . A A . 1805 PHE HD1 1 1
9 13785 1 1 52 PHE HD2 H -18.073 5.104 2.283 1.00 . A A . 1805 PHE HD2 1 1
9 13786 1 1 52 PHE HE1 H -14.866 8.613 0.869 1.00 . A A . 1805 PHE HE1 1 1
9 13787 1 1 52 PHE HE2 H -18.325 6.196 0.070 1.00 . A A . 1805 PHE HE2 1 1
9 13788 1 1 52 PHE HZ H -16.721 7.950 -0.638 1.00 . A A . 1805 PHE HZ 1 1
9 13789 1 1 52 PHE N N -16.134 7.639 5.508 1.00 . A A . 1805 PHE N 1 1
9 13790 1 1 52 PHE O O -17.773 4.570 6.487 1.00 . A A . 1805 PHE O 1 1
9 13791 1 1 53 ASP C C -16.274 6.204 10.045 1.00 . A A . 1806 ASP C 1 1
9 13792 1 1 53 ASP CA C -16.556 5.287 8.853 1.00 . A A . 1806 ASP CA 1 1
9 13793 1 1 53 ASP CB C -15.553 4.128 8.853 1.00 . A A . 1806 ASP CB 1 1
9 13794 1 1 53 ASP CG C -15.934 3.101 9.914 1.00 . A A . 1806 ASP CG 1 1
9 13795 1 1 53 ASP H H -15.914 6.835 7.548 1.00 . A A . 1806 ASP H 1 1
9 13796 1 1 53 ASP HA H -17.550 4.879 8.943 1.00 . A A . 1806 ASP HA 1 1
9 13797 1 1 53 ASP HB2 H -15.554 3.657 7.882 1.00 . A A . 1806 ASP HB2 1 1
9 13798 1 1 53 ASP HB3 H -14.565 4.510 9.063 1.00 . A A . 1806 ASP HB3 1 1
9 13799 1 1 53 ASP N N -16.455 6.019 7.592 1.00 . A A . 1806 ASP N 1 1
9 13800 1 1 53 ASP O O -15.151 6.242 10.549 1.00 . A A . 1806 ASP O 1 1
9 13801 1 1 53 ASP OD1 O -17.035 2.581 9.837 1.00 . A A . 1806 ASP OD1 1 1
9 13802 1 1 53 ASP OD2 O -15.119 2.847 10.786 1.00 . A A . 1806 ASP OD2 1 1
9 13803 1 1 54 PRO C C -17.179 7.117 13.002 1.00 . A A . 1807 PRO C 1 1
9 13804 1 1 54 PRO CA C -17.089 7.859 11.667 1.00 . A A . 1807 PRO CA 1 1
9 13805 1 1 54 PRO CB C -18.242 8.853 11.495 1.00 . A A . 1807 PRO CB 1 1
9 13806 1 1 54 PRO CD C -18.639 6.978 9.986 1.00 . A A . 1807 PRO CD 1 1
9 13807 1 1 54 PRO CG C -19.329 8.069 10.823 1.00 . A A . 1807 PRO CG 1 1
9 13808 1 1 54 PRO HA H -16.148 8.380 11.596 1.00 . A A . 1807 PRO HA 1 1
9 13809 1 1 54 PRO HB2 H -18.572 9.222 12.459 1.00 . A A . 1807 PRO HB2 1 1
9 13810 1 1 54 PRO HB3 H -17.935 9.677 10.865 1.00 . A A . 1807 PRO HB3 1 1
9 13811 1 1 54 PRO HD2 H -19.131 6.026 10.133 1.00 . A A . 1807 PRO HD2 1 1
9 13812 1 1 54 PRO HD3 H -18.632 7.243 8.939 1.00 . A A . 1807 PRO HD3 1 1
9 13813 1 1 54 PRO HG2 H -19.973 7.618 11.571 1.00 . A A . 1807 PRO HG2 1 1
9 13814 1 1 54 PRO HG3 H -19.912 8.711 10.178 1.00 . A A . 1807 PRO HG3 1 1
9 13815 1 1 54 PRO N N -17.259 6.939 10.509 1.00 . A A . 1807 PRO N 1 1
9 13816 1 1 54 PRO O O -16.971 7.703 14.065 1.00 . A A . 1807 PRO O 1 1
9 13817 1 1 55 ASP C C -16.326 4.362 14.527 1.00 . A A . 1808 ASP C 1 1
9 13818 1 1 55 ASP CA C -17.651 5.010 14.139 1.00 . A A . 1808 ASP CA 1 1
9 13819 1 1 55 ASP CB C -18.698 3.920 13.896 1.00 . A A . 1808 ASP CB 1 1
9 13820 1 1 55 ASP CG C -18.411 3.206 12.581 1.00 . A A . 1808 ASP CG 1 1
9 13821 1 1 55 ASP H H -17.697 5.431 12.059 1.00 . A A . 1808 ASP H 1 1
9 13822 1 1 55 ASP HA H -17.987 5.633 14.954 1.00 . A A . 1808 ASP HA 1 1
9 13823 1 1 55 ASP HB2 H -18.666 3.205 14.707 1.00 . A A . 1808 ASP HB2 1 1
9 13824 1 1 55 ASP HB3 H -19.679 4.368 13.854 1.00 . A A . 1808 ASP HB3 1 1
9 13825 1 1 55 ASP N N -17.509 5.829 12.935 1.00 . A A . 1808 ASP N 1 1
9 13826 1 1 55 ASP O O -16.230 3.701 15.560 1.00 . A A . 1808 ASP O 1 1
9 13827 1 1 55 ASP OD1 O -17.250 3.119 12.217 1.00 . A A . 1808 ASP OD1 1 1
9 13828 1 1 55 ASP OD2 O -19.358 2.757 11.955 1.00 . A A . 1808 ASP OD2 1 1
9 13829 1 1 56 ALA C C -14.075 2.456 14.032 1.00 . A A . 1809 ALA C 1 1
9 13830 1 1 56 ALA CA C -13.995 3.980 13.978 1.00 . A A . 1809 ALA CA 1 1
9 13831 1 1 56 ALA CB C -13.463 4.512 15.310 1.00 . A A . 1809 ALA CB 1 1
9 13832 1 1 56 ALA H H -15.436 5.091 12.888 1.00 . A A . 1809 ALA H 1 1
9 13833 1 1 56 ALA HA H -13.313 4.266 13.192 1.00 . A A . 1809 ALA HA 1 1
9 13834 1 1 56 ALA HB1 H -13.641 5.575 15.371 1.00 . A A . 1809 ALA HB1 1 1
9 13835 1 1 56 ALA HB2 H -12.402 4.321 15.375 1.00 . A A . 1809 ALA HB2 1 1
9 13836 1 1 56 ALA HB3 H -13.968 4.015 16.126 1.00 . A A . 1809 ALA HB3 1 1
9 13837 1 1 56 ALA N N -15.306 4.555 13.699 1.00 . A A . 1809 ALA N 1 1
9 13838 1 1 56 ALA O O -13.285 1.810 14.718 1.00 . A A . 1809 ALA O 1 1
9 13839 1 1 57 THR C C -14.027 -0.211 12.557 1.00 . A A . 1810 THR C 1 1
9 13840 1 1 57 THR CA C -15.200 0.438 13.282 1.00 . A A . 1810 THR CA 1 1
9 13841 1 1 57 THR CB C -16.515 0.068 12.584 1.00 . A A . 1810 THR CB 1 1
9 13842 1 1 57 THR CG2 C -17.696 0.325 13.526 1.00 . A A . 1810 THR CG2 1 1
9 13843 1 1 57 THR H H -15.638 2.454 12.780 1.00 . A A . 1810 THR H 1 1
9 13844 1 1 57 THR HA H -15.228 0.072 14.298 1.00 . A A . 1810 THR HA 1 1
9 13845 1 1 57 THR HB H -16.500 -0.978 12.315 1.00 . A A . 1810 THR HB 1 1
9 13846 1 1 57 THR HG1 H -16.651 0.260 10.653 1.00 . A A . 1810 THR HG1 1 1
9 13847 1 1 57 THR HG21 H -18.607 0.397 12.951 1.00 . A A . 1810 THR HG21 1 1
9 13848 1 1 57 THR HG22 H -17.537 1.249 14.064 1.00 . A A . 1810 THR HG22 1 1
9 13849 1 1 57 THR HG23 H -17.778 -0.490 14.230 1.00 . A A . 1810 THR HG23 1 1
9 13850 1 1 57 THR N N -15.035 1.888 13.306 1.00 . A A . 1810 THR N 1 1
9 13851 1 1 57 THR O O -13.645 -1.337 12.871 1.00 . A A . 1810 THR O 1 1
9 13852 1 1 57 THR OG1 O -16.664 0.852 11.409 1.00 . A A . 1810 THR OG1 1 1
9 13853 1 1 58 GLN C C -12.793 -0.996 9.761 1.00 . A A . 1811 GLN C 1 1
9 13854 1 1 58 GLN CA C -12.342 0.043 10.784 1.00 . A A . 1811 GLN CA 1 1
9 13855 1 1 58 GLN CB C -11.224 -0.539 11.664 1.00 . A A . 1811 GLN CB 1 1
9 13856 1 1 58 GLN CD C -9.983 1.566 12.241 1.00 . A A . 1811 GLN CD 1 1
9 13857 1 1 58 GLN CG C -10.863 0.445 12.786 1.00 . A A . 1811 GLN CG 1 1
9 13858 1 1 58 GLN H H -13.851 1.399 11.382 1.00 . A A . 1811 GLN H 1 1
9 13859 1 1 58 GLN HA H -11.945 0.892 10.245 1.00 . A A . 1811 GLN HA 1 1
9 13860 1 1 58 GLN HB2 H -11.541 -1.476 12.090 1.00 . A A . 1811 GLN HB2 1 1
9 13861 1 1 58 GLN HB3 H -10.353 -0.712 11.054 1.00 . A A . 1811 GLN HB3 1 1
9 13862 1 1 58 GLN HE21 H -11.500 2.816 11.954 1.00 . A A . 1811 GLN HE21 1 1
9 13863 1 1 58 GLN HE22 H -9.971 3.418 11.525 1.00 . A A . 1811 GLN HE22 1 1
9 13864 1 1 58 GLN HG2 H -11.762 0.869 13.201 1.00 . A A . 1811 GLN HG2 1 1
9 13865 1 1 58 GLN HG3 H -10.327 -0.082 13.561 1.00 . A A . 1811 GLN HG3 1 1
9 13866 1 1 58 GLN N N -13.477 0.516 11.583 1.00 . A A . 1811 GLN N 1 1
9 13867 1 1 58 GLN NE2 N -10.530 2.694 11.877 1.00 . A A . 1811 GLN NE2 1 1
9 13868 1 1 58 GLN O O -11.995 -1.809 9.299 1.00 . A A . 1811 GLN O 1 1
9 13869 1 1 58 GLN OE1 O -8.766 1.410 12.145 1.00 . A A . 1811 GLN OE1 1 1
9 13870 1 1 59 PHE C C -15.445 -1.128 7.375 1.00 . A A . 1812 PHE C 1 1
9 13871 1 1 59 PHE CA C -14.638 -1.895 8.423 1.00 . A A . 1812 PHE CA 1 1
9 13872 1 1 59 PHE CB C -15.568 -2.879 9.137 1.00 . A A . 1812 PHE CB 1 1
9 13873 1 1 59 PHE CD1 C -14.103 -4.918 9.363 1.00 . A A . 1812 PHE CD1 1 1
9 13874 1 1 59 PHE CD2 C -14.643 -3.649 11.355 1.00 . A A . 1812 PHE CD2 1 1
9 13875 1 1 59 PHE CE1 C -13.348 -5.809 10.133 1.00 . A A . 1812 PHE CE1 1 1
9 13876 1 1 59 PHE CE2 C -13.887 -4.540 12.127 1.00 . A A . 1812 PHE CE2 1 1
9 13877 1 1 59 PHE CG C -14.751 -3.839 9.974 1.00 . A A . 1812 PHE CG 1 1
9 13878 1 1 59 PHE CZ C -13.239 -5.620 11.515 1.00 . A A . 1812 PHE CZ 1 1
9 13879 1 1 59 PHE H H -14.667 -0.285 9.813 1.00 . A A . 1812 PHE H 1 1
9 13880 1 1 59 PHE HA H -13.823 -2.453 7.977 1.00 . A A . 1812 PHE HA 1 1
9 13881 1 1 59 PHE HB2 H -16.247 -2.333 9.777 1.00 . A A . 1812 PHE HB2 1 1
9 13882 1 1 59 PHE HB3 H -16.132 -3.432 8.404 1.00 . A A . 1812 PHE HB3 1 1
9 13883 1 1 59 PHE HD1 H -14.185 -5.063 8.300 1.00 . A A . 1812 PHE HD1 1 1
9 13884 1 1 59 PHE HD2 H -15.142 -2.818 11.826 1.00 . A A . 1812 PHE HD2 1 1
9 13885 1 1 59 PHE HE1 H -12.848 -6.641 9.658 1.00 . A A . 1812 PHE HE1 1 1
9 13886 1 1 59 PHE HE2 H -13.804 -4.394 13.193 1.00 . A A . 1812 PHE HE2 1 1
9 13887 1 1 59 PHE HZ H -12.656 -6.307 12.110 1.00 . A A . 1812 PHE HZ 1 1
9 13888 1 1 59 PHE N N -14.080 -0.956 9.406 1.00 . A A . 1812 PHE N 1 1
9 13889 1 1 59 PHE O O -15.985 -0.066 7.682 1.00 . A A . 1812 PHE O 1 1
9 13890 1 1 60 ILE C C -17.037 -1.987 4.228 1.00 . A A . 1813 ILE C 1 1
9 13891 1 1 60 ILE CA C -16.316 -0.957 5.098 1.00 . A A . 1813 ILE CA 1 1
9 13892 1 1 60 ILE CB C -15.382 -0.097 4.237 1.00 . A A . 1813 ILE CB 1 1
9 13893 1 1 60 ILE CD1 C -15.310 1.562 2.369 1.00 . A A . 1813 ILE CD1 1 1
9 13894 1 1 60 ILE CG1 C -16.163 0.495 3.061 1.00 . A A . 1813 ILE CG1 1 1
9 13895 1 1 60 ILE CG2 C -14.234 -0.953 3.700 1.00 . A A . 1813 ILE CG2 1 1
9 13896 1 1 60 ILE H H -15.100 -2.481 5.919 1.00 . A A . 1813 ILE H 1 1
9 13897 1 1 60 ILE HA H -17.056 -0.315 5.557 1.00 . A A . 1813 ILE HA 1 1
9 13898 1 1 60 ILE HB H -14.978 0.703 4.840 1.00 . A A . 1813 ILE HB 1 1
9 13899 1 1 60 ILE HD11 H -15.192 2.410 3.027 1.00 . A A . 1813 ILE HD11 1 1
9 13900 1 1 60 ILE HD12 H -15.800 1.878 1.460 1.00 . A A . 1813 ILE HD12 1 1
9 13901 1 1 60 ILE HD13 H -14.336 1.151 2.132 1.00 . A A . 1813 ILE HD13 1 1
9 13902 1 1 60 ILE HG12 H -16.401 -0.289 2.356 1.00 . A A . 1813 ILE HG12 1 1
9 13903 1 1 60 ILE HG13 H -17.075 0.944 3.423 1.00 . A A . 1813 ILE HG13 1 1
9 13904 1 1 60 ILE HG21 H -13.775 -1.491 4.515 1.00 . A A . 1813 ILE HG21 1 1
9 13905 1 1 60 ILE HG22 H -13.501 -0.313 3.231 1.00 . A A . 1813 ILE HG22 1 1
9 13906 1 1 60 ILE HG23 H -14.618 -1.655 2.974 1.00 . A A . 1813 ILE HG23 1 1
9 13907 1 1 60 ILE N N -15.548 -1.639 6.145 1.00 . A A . 1813 ILE N 1 1
9 13908 1 1 60 ILE O O -16.540 -3.096 4.026 1.00 . A A . 1813 ILE O 1 1
9 13909 1 1 61 GLU C C -18.489 -2.541 1.453 1.00 . A A . 1814 GLU C 1 1
9 13910 1 1 61 GLU CA C -18.996 -2.542 2.895 1.00 . A A . 1814 GLU CA 1 1
9 13911 1 1 61 GLU CB C -20.473 -2.143 2.918 1.00 . A A . 1814 GLU CB 1 1
9 13912 1 1 61 GLU CD C -22.466 -1.858 4.405 1.00 . A A . 1814 GLU CD 1 1
9 13913 1 1 61 GLU CG C -21.061 -2.444 4.297 1.00 . A A . 1814 GLU CG 1 1
9 13914 1 1 61 GLU H H -18.570 -0.728 3.920 1.00 . A A . 1814 GLU H 1 1
9 13915 1 1 61 GLU HA H -18.898 -3.534 3.310 1.00 . A A . 1814 GLU HA 1 1
9 13916 1 1 61 GLU HB2 H -20.563 -1.086 2.709 1.00 . A A . 1814 GLU HB2 1 1
9 13917 1 1 61 GLU HB3 H -21.010 -2.705 2.170 1.00 . A A . 1814 GLU HB3 1 1
9 13918 1 1 61 GLU HG2 H -21.106 -3.512 4.442 1.00 . A A . 1814 GLU HG2 1 1
9 13919 1 1 61 GLU HG3 H -20.433 -2.005 5.059 1.00 . A A . 1814 GLU HG3 1 1
9 13920 1 1 61 GLU N N -18.218 -1.622 3.727 1.00 . A A . 1814 GLU N 1 1
9 13921 1 1 61 GLU O O -18.119 -1.496 0.918 1.00 . A A . 1814 GLU O 1 1
9 13922 1 1 61 GLU OE1 O -22.582 -0.644 4.406 1.00 . A A . 1814 GLU OE1 1 1
9 13923 1 1 61 GLU OE2 O -23.405 -2.634 4.483 1.00 . A A . 1814 GLU OE2 1 1
9 13924 1 1 62 PHE C C -18.736 -2.887 -1.470 1.00 . A A . 1815 PHE C 1 1
9 13925 1 1 62 PHE CA C -17.986 -3.840 -0.542 1.00 . A A . 1815 PHE CA 1 1
9 13926 1 1 62 PHE CB C -18.164 -5.281 -1.038 1.00 . A A . 1815 PHE CB 1 1
9 13927 1 1 62 PHE CD1 C -16.479 -5.632 -2.891 1.00 . A A . 1815 PHE CD1 1 1
9 13928 1 1 62 PHE CD2 C -18.786 -5.178 -3.482 1.00 . A A . 1815 PHE CD2 1 1
9 13929 1 1 62 PHE CE1 C -16.146 -5.707 -4.248 1.00 . A A . 1815 PHE CE1 1 1
9 13930 1 1 62 PHE CE2 C -18.453 -5.254 -4.840 1.00 . A A . 1815 PHE CE2 1 1
9 13931 1 1 62 PHE CG C -17.800 -5.367 -2.506 1.00 . A A . 1815 PHE CG 1 1
9 13932 1 1 62 PHE CZ C -17.133 -5.518 -5.222 1.00 . A A . 1815 PHE CZ 1 1
9 13933 1 1 62 PHE H H -18.757 -4.526 1.315 1.00 . A A . 1815 PHE H 1 1
9 13934 1 1 62 PHE HA H -16.937 -3.592 -0.563 1.00 . A A . 1815 PHE HA 1 1
9 13935 1 1 62 PHE HB2 H -17.524 -5.940 -0.469 1.00 . A A . 1815 PHE HB2 1 1
9 13936 1 1 62 PHE HB3 H -19.194 -5.579 -0.908 1.00 . A A . 1815 PHE HB3 1 1
9 13937 1 1 62 PHE HD1 H -15.717 -5.778 -2.143 1.00 . A A . 1815 PHE HD1 1 1
9 13938 1 1 62 PHE HD2 H -19.806 -4.974 -3.187 1.00 . A A . 1815 PHE HD2 1 1
9 13939 1 1 62 PHE HE1 H -15.128 -5.911 -4.544 1.00 . A A . 1815 PHE HE1 1 1
9 13940 1 1 62 PHE HE2 H -19.215 -5.108 -5.591 1.00 . A A . 1815 PHE HE2 1 1
9 13941 1 1 62 PHE HZ H -16.875 -5.576 -6.271 1.00 . A A . 1815 PHE HZ 1 1
9 13942 1 1 62 PHE N N -18.464 -3.720 0.835 1.00 . A A . 1815 PHE N 1 1
9 13943 1 1 62 PHE O O -18.129 -2.208 -2.298 1.00 . A A . 1815 PHE O 1 1
9 13944 1 1 63 ALA C C -20.415 -0.543 -2.098 1.00 . A A . 1816 ALA C 1 1
9 13945 1 1 63 ALA CA C -20.871 -1.996 -2.190 1.00 . A A . 1816 ALA CA 1 1
9 13946 1 1 63 ALA CB C -22.343 -2.100 -1.785 1.00 . A A . 1816 ALA CB 1 1
9 13947 1 1 63 ALA H H -20.490 -3.428 -0.673 1.00 . A A . 1816 ALA H 1 1
9 13948 1 1 63 ALA HA H -20.767 -2.328 -3.212 1.00 . A A . 1816 ALA HA 1 1
9 13949 1 1 63 ALA HB1 H -22.926 -1.399 -2.363 1.00 . A A . 1816 ALA HB1 1 1
9 13950 1 1 63 ALA HB2 H -22.444 -1.871 -0.734 1.00 . A A . 1816 ALA HB2 1 1
9 13951 1 1 63 ALA HB3 H -22.698 -3.103 -1.970 1.00 . A A . 1816 ALA HB3 1 1
9 13952 1 1 63 ALA N N -20.057 -2.856 -1.341 1.00 . A A . 1816 ALA N 1 1
9 13953 1 1 63 ALA O O -20.638 0.244 -3.018 1.00 . A A . 1816 ALA O 1 1
9 13954 1 1 64 LYS C C -17.788 1.269 -0.911 1.00 . A A . 1817 LYS C 1 1
9 13955 1 1 64 LYS CA C -19.305 1.184 -0.773 1.00 . A A . 1817 LYS CA 1 1
9 13956 1 1 64 LYS CB C -19.708 1.663 0.623 1.00 . A A . 1817 LYS CB 1 1
9 13957 1 1 64 LYS CD C -21.634 2.395 2.039 1.00 . A A . 1817 LYS CD 1 1
9 13958 1 1 64 LYS CE C -23.157 2.366 2.177 1.00 . A A . 1817 LYS CE 1 1
9 13959 1 1 64 LYS CG C -21.231 1.750 0.711 1.00 . A A . 1817 LYS CG 1 1
9 13960 1 1 64 LYS H H -19.637 -0.855 -0.278 1.00 . A A . 1817 LYS H 1 1
9 13961 1 1 64 LYS HA H -19.759 1.839 -1.504 1.00 . A A . 1817 LYS HA 1 1
9 13962 1 1 64 LYS HB2 H -19.342 0.964 1.362 1.00 . A A . 1817 LYS HB2 1 1
9 13963 1 1 64 LYS HB3 H -19.281 2.637 0.806 1.00 . A A . 1817 LYS HB3 1 1
9 13964 1 1 64 LYS HD2 H -21.185 1.848 2.856 1.00 . A A . 1817 LYS HD2 1 1
9 13965 1 1 64 LYS HD3 H -21.291 3.419 2.060 1.00 . A A . 1817 LYS HD3 1 1
9 13966 1 1 64 LYS HE2 H -23.518 1.370 1.967 1.00 . A A . 1817 LYS HE2 1 1
9 13967 1 1 64 LYS HE3 H -23.432 2.643 3.184 1.00 . A A . 1817 LYS HE3 1 1
9 13968 1 1 64 LYS HG2 H -21.602 2.347 -0.108 1.00 . A A . 1817 LYS HG2 1 1
9 13969 1 1 64 LYS HG3 H -21.650 0.757 0.653 1.00 . A A . 1817 LYS HG3 1 1
9 13970 1 1 64 LYS HZ1 H -24.481 2.842 0.643 1.00 . A A . 1817 LYS HZ1 1 1
9 13971 1 1 64 LYS HZ2 H -23.021 3.707 0.591 1.00 . A A . 1817 LYS HZ2 1 1
9 13972 1 1 64 LYS HZ3 H -24.208 4.109 1.737 1.00 . A A . 1817 LYS HZ3 1 1
9 13973 1 1 64 LYS N N -19.782 -0.187 -0.980 1.00 . A A . 1817 LYS N 1 1
9 13974 1 1 64 LYS NZ N -23.762 3.329 1.214 1.00 . A A . 1817 LYS NZ 1 1
9 13975 1 1 64 LYS O O -17.209 2.345 -0.764 1.00 . A A . 1817 LYS O 1 1
9 13976 1 1 65 LEU C C -15.273 0.886 -2.590 1.00 . A A . 1818 LEU C 1 1
9 13977 1 1 65 LEU CA C -15.688 0.137 -1.324 1.00 . A A . 1818 LEU CA 1 1
9 13978 1 1 65 LEU CB C -15.157 -1.305 -1.350 1.00 . A A . 1818 LEU CB 1 1
9 13979 1 1 65 LEU CD1 C -12.905 -0.481 -0.577 1.00 . A A . 1818 LEU CD1 1 1
9 13980 1 1 65 LEU CD2 C -13.115 -2.773 -1.610 1.00 . A A . 1818 LEU CD2 1 1
9 13981 1 1 65 LEU CG C -13.641 -1.320 -1.633 1.00 . A A . 1818 LEU CG 1 1
9 13982 1 1 65 LEU H H -17.642 -0.697 -1.289 1.00 . A A . 1818 LEU H 1 1
9 13983 1 1 65 LEU HA H -15.280 0.655 -0.469 1.00 . A A . 1818 LEU HA 1 1
9 13984 1 1 65 LEU HB2 H -15.346 -1.773 -0.394 1.00 . A A . 1818 LEU HB2 1 1
9 13985 1 1 65 LEU HB3 H -15.667 -1.859 -2.123 1.00 . A A . 1818 LEU HB3 1 1
9 13986 1 1 65 LEU HD11 H -11.867 -0.777 -0.536 1.00 . A A . 1818 LEU HD11 1 1
9 13987 1 1 65 LEU HD12 H -13.360 -0.633 0.392 1.00 . A A . 1818 LEU HD12 1 1
9 13988 1 1 65 LEU HD13 H -12.967 0.560 -0.840 1.00 . A A . 1818 LEU HD13 1 1
9 13989 1 1 65 LEU HD21 H -12.321 -2.871 -2.336 1.00 . A A . 1818 LEU HD21 1 1
9 13990 1 1 65 LEU HD22 H -13.912 -3.461 -1.863 1.00 . A A . 1818 LEU HD22 1 1
9 13991 1 1 65 LEU HD23 H -12.733 -3.013 -0.628 1.00 . A A . 1818 LEU HD23 1 1
9 13992 1 1 65 LEU HG H -13.454 -0.897 -2.609 1.00 . A A . 1818 LEU HG 1 1
9 13993 1 1 65 LEU N N -17.141 0.140 -1.186 1.00 . A A . 1818 LEU N 1 1
9 13994 1 1 65 LEU O O -14.153 1.390 -2.679 1.00 . A A . 1818 LEU O 1 1
9 13995 1 1 66 SER C C -15.908 3.172 -4.595 1.00 . A A . 1819 SER C 1 1
9 13996 1 1 66 SER CA C -15.858 1.662 -4.811 1.00 . A A . 1819 SER CA 1 1
9 13997 1 1 66 SER CB C -16.836 1.257 -5.914 1.00 . A A . 1819 SER CB 1 1
9 13998 1 1 66 SER H H -17.053 0.547 -3.452 1.00 . A A . 1819 SER H 1 1
9 13999 1 1 66 SER HA H -14.856 1.392 -5.107 1.00 . A A . 1819 SER HA 1 1
9 14000 1 1 66 SER HB2 H -16.733 1.927 -6.752 1.00 . A A . 1819 SER HB2 1 1
9 14001 1 1 66 SER HB3 H -16.618 0.247 -6.234 1.00 . A A . 1819 SER HB3 1 1
9 14002 1 1 66 SER HG H -18.646 0.568 -5.734 1.00 . A A . 1819 SER HG 1 1
9 14003 1 1 66 SER N N -16.172 0.962 -3.567 1.00 . A A . 1819 SER N 1 1
9 14004 1 1 66 SER O O -15.123 3.916 -5.180 1.00 . A A . 1819 SER O 1 1
9 14005 1 1 66 SER OG O -18.165 1.334 -5.414 1.00 . A A . 1819 SER OG 1 1
9 14006 1 1 67 ASP C C -15.712 5.498 -2.666 1.00 . A A . 1820 ASP C 1 1
9 14007 1 1 67 ASP CA C -16.944 5.037 -3.435 1.00 . A A . 1820 ASP CA 1 1
9 14008 1 1 67 ASP CB C -18.201 5.286 -2.600 1.00 . A A . 1820 ASP CB 1 1
9 14009 1 1 67 ASP CG C -19.442 4.918 -3.404 1.00 . A A . 1820 ASP CG 1 1
9 14010 1 1 67 ASP H H -17.407 2.968 -3.293 1.00 . A A . 1820 ASP H 1 1
9 14011 1 1 67 ASP HA H -17.016 5.593 -4.358 1.00 . A A . 1820 ASP HA 1 1
9 14012 1 1 67 ASP HB2 H -18.162 4.680 -1.706 1.00 . A A . 1820 ASP HB2 1 1
9 14013 1 1 67 ASP HB3 H -18.248 6.328 -2.323 1.00 . A A . 1820 ASP HB3 1 1
9 14014 1 1 67 ASP N N -16.820 3.615 -3.736 1.00 . A A . 1820 ASP N 1 1
9 14015 1 1 67 ASP O O -15.365 6.674 -2.664 1.00 . A A . 1820 ASP O 1 1
9 14016 1 1 67 ASP OD1 O -19.671 3.736 -3.599 1.00 . A A . 1820 ASP OD1 1 1
9 14017 1 1 67 ASP OD2 O -20.147 5.825 -3.816 1.00 . A A . 1820 ASP OD2 1 1
9 14018 1 1 68 PHE C C -12.622 4.857 -2.155 1.00 . A A . 1821 PHE C 1 1
9 14019 1 1 68 PHE CA C -13.854 4.808 -1.253 1.00 . A A . 1821 PHE CA 1 1
9 14020 1 1 68 PHE CB C -13.677 3.732 -0.179 1.00 . A A . 1821 PHE CB 1 1
9 14021 1 1 68 PHE CD1 C -12.547 5.221 1.518 1.00 . A A . 1821 PHE CD1 1 1
9 14022 1 1 68 PHE CD2 C -11.380 3.237 0.754 1.00 . A A . 1821 PHE CD2 1 1
9 14023 1 1 68 PHE CE1 C -11.467 5.534 2.353 1.00 . A A . 1821 PHE CE1 1 1
9 14024 1 1 68 PHE CE2 C -10.301 3.549 1.591 1.00 . A A . 1821 PHE CE2 1 1
9 14025 1 1 68 PHE CG C -12.504 4.073 0.717 1.00 . A A . 1821 PHE CG 1 1
9 14026 1 1 68 PHE CZ C -10.345 4.699 2.389 1.00 . A A . 1821 PHE CZ 1 1
9 14027 1 1 68 PHE H H -15.398 3.611 -2.085 1.00 . A A . 1821 PHE H 1 1
9 14028 1 1 68 PHE HA H -13.956 5.765 -0.768 1.00 . A A . 1821 PHE HA 1 1
9 14029 1 1 68 PHE HB2 H -14.576 3.674 0.417 1.00 . A A . 1821 PHE HB2 1 1
9 14030 1 1 68 PHE HB3 H -13.505 2.783 -0.655 1.00 . A A . 1821 PHE HB3 1 1
9 14031 1 1 68 PHE HD1 H -13.412 5.866 1.494 1.00 . A A . 1821 PHE HD1 1 1
9 14032 1 1 68 PHE HD2 H -11.345 2.351 0.137 1.00 . A A . 1821 PHE HD2 1 1
9 14033 1 1 68 PHE HE1 H -11.500 6.420 2.967 1.00 . A A . 1821 PHE HE1 1 1
9 14034 1 1 68 PHE HE2 H -9.436 2.905 1.620 1.00 . A A . 1821 PHE HE2 1 1
9 14035 1 1 68 PHE HZ H -9.514 4.938 3.037 1.00 . A A . 1821 PHE HZ 1 1
9 14036 1 1 68 PHE N N -15.064 4.531 -2.029 1.00 . A A . 1821 PHE N 1 1
9 14037 1 1 68 PHE O O -11.786 5.751 -2.047 1.00 . A A . 1821 PHE O 1 1
9 14038 1 1 69 ALA C C -11.082 5.062 -4.664 1.00 . A A . 1822 ALA C 1 1
9 14039 1 1 69 ALA CA C -11.361 3.758 -3.913 1.00 . A A . 1822 ALA CA 1 1
9 14040 1 1 69 ALA CB C -11.598 2.636 -4.922 1.00 . A A . 1822 ALA CB 1 1
9 14041 1 1 69 ALA H H -13.191 3.159 -3.026 1.00 . A A . 1822 ALA H 1 1
9 14042 1 1 69 ALA HA H -10.492 3.509 -3.324 1.00 . A A . 1822 ALA HA 1 1
9 14043 1 1 69 ALA HB1 H -12.015 1.779 -4.416 1.00 . A A . 1822 ALA HB1 1 1
9 14044 1 1 69 ALA HB2 H -10.662 2.363 -5.383 1.00 . A A . 1822 ALA HB2 1 1
9 14045 1 1 69 ALA HB3 H -12.288 2.977 -5.681 1.00 . A A . 1822 ALA HB3 1 1
9 14046 1 1 69 ALA N N -12.507 3.861 -3.017 1.00 . A A . 1822 ALA N 1 1
9 14047 1 1 69 ALA O O -9.922 5.434 -4.848 1.00 . A A . 1822 ALA O 1 1
9 14048 1 1 70 ASP C C -12.019 8.209 -4.795 1.00 . A A . 1823 ASP C 1 1
9 14049 1 1 70 ASP CA C -11.957 7.045 -5.786 1.00 . A A . 1823 ASP CA 1 1
9 14050 1 1 70 ASP CB C -13.019 7.216 -6.872 1.00 . A A . 1823 ASP CB 1 1
9 14051 1 1 70 ASP CG C -12.820 8.547 -7.589 1.00 . A A . 1823 ASP CG 1 1
9 14052 1 1 70 ASP H H -13.035 5.456 -4.852 1.00 . A A . 1823 ASP H 1 1
9 14053 1 1 70 ASP HA H -10.973 7.070 -6.233 1.00 . A A . 1823 ASP HA 1 1
9 14054 1 1 70 ASP HB2 H -12.939 6.408 -7.585 1.00 . A A . 1823 ASP HB2 1 1
9 14055 1 1 70 ASP HB3 H -13.999 7.198 -6.420 1.00 . A A . 1823 ASP HB3 1 1
9 14056 1 1 70 ASP N N -12.134 5.769 -5.080 1.00 . A A . 1823 ASP N 1 1
9 14057 1 1 70 ASP O O -11.901 9.374 -5.178 1.00 . A A . 1823 ASP O 1 1
9 14058 1 1 70 ASP OD1 O -12.086 8.569 -8.564 1.00 . A A . 1823 ASP OD1 1 1
9 14059 1 1 70 ASP OD2 O -13.404 9.526 -7.154 1.00 . A A . 1823 ASP OD2 1 1
9 14060 1 1 71 ALA C C -10.797 9.269 -2.052 1.00 . A A . 1824 ALA C 1 1
9 14061 1 1 71 ALA CA C -12.215 8.899 -2.470 1.00 . A A . 1824 ALA CA 1 1
9 14062 1 1 71 ALA CB C -12.985 8.409 -1.242 1.00 . A A . 1824 ALA CB 1 1
9 14063 1 1 71 ALA H H -12.248 6.923 -3.302 1.00 . A A . 1824 ALA H 1 1
9 14064 1 1 71 ALA HA H -12.705 9.782 -2.857 1.00 . A A . 1824 ALA HA 1 1
9 14065 1 1 71 ALA HB1 H -13.971 8.099 -1.534 1.00 . A A . 1824 ALA HB1 1 1
9 14066 1 1 71 ALA HB2 H -13.062 9.214 -0.526 1.00 . A A . 1824 ALA HB2 1 1
9 14067 1 1 71 ALA HB3 H -12.462 7.581 -0.792 1.00 . A A . 1824 ALA HB3 1 1
9 14068 1 1 71 ALA N N -12.174 7.876 -3.518 1.00 . A A . 1824 ALA N 1 1
9 14069 1 1 71 ALA O O -10.544 10.381 -1.591 1.00 . A A . 1824 ALA O 1 1
9 14070 1 1 72 LEU C C -7.824 9.528 -2.818 1.00 . A A . 1825 LEU C 1 1
9 14071 1 1 72 LEU CA C -8.487 8.570 -1.838 1.00 . A A . 1825 LEU CA 1 1
9 14072 1 1 72 LEU CB C -7.684 7.269 -1.805 1.00 . A A . 1825 LEU CB 1 1
9 14073 1 1 72 LEU CD1 C -7.516 4.961 -0.888 1.00 . A A . 1825 LEU CD1 1 1
9 14074 1 1 72 LEU CD2 C -8.306 6.828 0.592 1.00 . A A . 1825 LEU CD2 1 1
9 14075 1 1 72 LEU CG C -8.320 6.266 -0.840 1.00 . A A . 1825 LEU CG 1 1
9 14076 1 1 72 LEU H H -10.150 7.457 -2.585 1.00 . A A . 1825 LEU H 1 1
9 14077 1 1 72 LEU HA H -8.482 9.019 -0.858 1.00 . A A . 1825 LEU HA 1 1
9 14078 1 1 72 LEU HB2 H -7.658 6.843 -2.796 1.00 . A A . 1825 LEU HB2 1 1
9 14079 1 1 72 LEU HB3 H -6.676 7.482 -1.482 1.00 . A A . 1825 LEU HB3 1 1
9 14080 1 1 72 LEU HD11 H -7.307 4.700 -1.917 1.00 . A A . 1825 LEU HD11 1 1
9 14081 1 1 72 LEU HD12 H -8.087 4.169 -0.427 1.00 . A A . 1825 LEU HD12 1 1
9 14082 1 1 72 LEU HD13 H -6.584 5.094 -0.355 1.00 . A A . 1825 LEU HD13 1 1
9 14083 1 1 72 LEU HD21 H -9.152 7.484 0.730 1.00 . A A . 1825 LEU HD21 1 1
9 14084 1 1 72 LEU HD22 H -7.392 7.381 0.760 1.00 . A A . 1825 LEU HD22 1 1
9 14085 1 1 72 LEU HD23 H -8.367 6.016 1.302 1.00 . A A . 1825 LEU HD23 1 1
9 14086 1 1 72 LEU HG H -9.338 6.072 -1.145 1.00 . A A . 1825 LEU HG 1 1
9 14087 1 1 72 LEU N N -9.876 8.324 -2.212 1.00 . A A . 1825 LEU N 1 1
9 14088 1 1 72 LEU O O -8.320 9.752 -3.922 1.00 . A A . 1825 LEU O 1 1
9 14089 1 1 73 ASP C C -4.614 10.310 -3.676 1.00 . A A . 1826 ASP C 1 1
9 14090 1 1 73 ASP CA C -5.917 11.004 -3.240 1.00 . A A . 1826 ASP CA 1 1
9 14091 1 1 73 ASP CB C -5.639 12.299 -2.430 1.00 . A A . 1826 ASP CB 1 1
9 14092 1 1 73 ASP CG C -4.197 12.792 -2.597 1.00 . A A . 1826 ASP CG 1 1
9 14093 1 1 73 ASP H H -6.339 9.842 -1.515 1.00 . A A . 1826 ASP H 1 1
9 14094 1 1 73 ASP HA H -6.499 11.251 -4.114 1.00 . A A . 1826 ASP HA 1 1
9 14095 1 1 73 ASP HB2 H -6.311 13.080 -2.761 1.00 . A A . 1826 ASP HB2 1 1
9 14096 1 1 73 ASP HB3 H -5.826 12.103 -1.385 1.00 . A A . 1826 ASP HB3 1 1
9 14097 1 1 73 ASP N N -6.683 10.076 -2.404 1.00 . A A . 1826 ASP N 1 1
9 14098 1 1 73 ASP O O -4.111 9.443 -2.960 1.00 . A A . 1826 ASP O 1 1
9 14099 1 1 73 ASP OD1 O -3.303 12.123 -2.105 1.00 . A A . 1826 ASP OD1 1 1
9 14100 1 1 73 ASP OD2 O -4.013 13.831 -3.208 1.00 . A A . 1826 ASP OD2 1 1
9 14101 1 1 74 PRO C C -1.753 9.933 -4.143 1.00 . A A . 1827 PRO C 1 1
9 14102 1 1 74 PRO CA C -2.782 10.026 -5.282 1.00 . A A . 1827 PRO CA 1 1
9 14103 1 1 74 PRO CB C -2.292 10.974 -6.387 1.00 . A A . 1827 PRO CB 1 1
9 14104 1 1 74 PRO CD C -4.532 11.689 -5.760 1.00 . A A . 1827 PRO CD 1 1
9 14105 1 1 74 PRO CG C -3.530 11.626 -6.923 1.00 . A A . 1827 PRO CG 1 1
9 14106 1 1 74 PRO HA H -2.973 9.054 -5.694 1.00 . A A . 1827 PRO HA 1 1
9 14107 1 1 74 PRO HB2 H -1.621 11.720 -5.976 1.00 . A A . 1827 PRO HB2 1 1
9 14108 1 1 74 PRO HB3 H -1.797 10.418 -7.172 1.00 . A A . 1827 PRO HB3 1 1
9 14109 1 1 74 PRO HD2 H -4.518 12.671 -5.300 1.00 . A A . 1827 PRO HD2 1 1
9 14110 1 1 74 PRO HD3 H -5.522 11.450 -6.111 1.00 . A A . 1827 PRO HD3 1 1
9 14111 1 1 74 PRO HG2 H -3.303 12.624 -7.279 1.00 . A A . 1827 PRO HG2 1 1
9 14112 1 1 74 PRO HG3 H -3.944 11.034 -7.728 1.00 . A A . 1827 PRO HG3 1 1
9 14113 1 1 74 PRO N N -4.049 10.662 -4.812 1.00 . A A . 1827 PRO N 1 1
9 14114 1 1 74 PRO O O -1.721 10.813 -3.283 1.00 . A A . 1827 PRO O 1 1
9 14115 1 1 75 PRO C C -1.773 6.620 -4.683 1.00 . A A . 1828 PRO C 1 1
9 14116 1 1 75 PRO CA C -0.843 7.778 -5.077 1.00 . A A . 1828 PRO CA 1 1
9 14117 1 1 75 PRO CB C 0.622 7.352 -4.971 1.00 . A A . 1828 PRO CB 1 1
9 14118 1 1 75 PRO CD C 0.114 8.743 -3.045 1.00 . A A . 1828 PRO CD 1 1
9 14119 1 1 75 PRO CG C 0.961 7.551 -3.529 1.00 . A A . 1828 PRO CG 1 1
9 14120 1 1 75 PRO HA H -1.042 8.112 -6.081 1.00 . A A . 1828 PRO HA 1 1
9 14121 1 1 75 PRO HB2 H 0.739 6.313 -5.256 1.00 . A A . 1828 PRO HB2 1 1
9 14122 1 1 75 PRO HB3 H 1.243 7.984 -5.588 1.00 . A A . 1828 PRO HB3 1 1
9 14123 1 1 75 PRO HD2 H -0.352 8.519 -2.094 1.00 . A A . 1828 PRO HD2 1 1
9 14124 1 1 75 PRO HD3 H 0.718 9.636 -2.969 1.00 . A A . 1828 PRO HD3 1 1
9 14125 1 1 75 PRO HG2 H 0.711 6.660 -2.969 1.00 . A A . 1828 PRO HG2 1 1
9 14126 1 1 75 PRO HG3 H 2.011 7.778 -3.416 1.00 . A A . 1828 PRO HG3 1 1
9 14127 1 1 75 PRO N N -0.908 8.913 -4.095 1.00 . A A . 1828 PRO N 1 1
9 14128 1 1 75 PRO O O -1.360 5.459 -4.664 1.00 . A A . 1828 PRO O 1 1
9 14129 1 1 76 LEU C C -5.330 6.135 -4.695 1.00 . A A . 1829 LEU C 1 1
9 14130 1 1 76 LEU CA C -4.012 5.938 -3.952 1.00 . A A . 1829 LEU CA 1 1
9 14131 1 1 76 LEU CB C -4.277 6.069 -2.451 1.00 . A A . 1829 LEU CB 1 1
9 14132 1 1 76 LEU CD1 C -3.205 6.070 -0.197 1.00 . A A . 1829 LEU CD1 1 1
9 14133 1 1 76 LEU CD2 C -2.909 4.078 -1.695 1.00 . A A . 1829 LEU CD2 1 1
9 14134 1 1 76 LEU CG C -3.049 5.615 -1.651 1.00 . A A . 1829 LEU CG 1 1
9 14135 1 1 76 LEU H H -3.298 7.882 -4.395 1.00 . A A . 1829 LEU H 1 1
9 14136 1 1 76 LEU HA H -3.640 4.945 -4.151 1.00 . A A . 1829 LEU HA 1 1
9 14137 1 1 76 LEU HB2 H -4.489 7.103 -2.220 1.00 . A A . 1829 LEU HB2 1 1
9 14138 1 1 76 LEU HB3 H -5.128 5.466 -2.181 1.00 . A A . 1829 LEU HB3 1 1
9 14139 1 1 76 LEU HD11 H -2.427 5.625 0.406 1.00 . A A . 1829 LEU HD11 1 1
9 14140 1 1 76 LEU HD12 H -4.170 5.762 0.176 1.00 . A A . 1829 LEU HD12 1 1
9 14141 1 1 76 LEU HD13 H -3.127 7.147 -0.147 1.00 . A A . 1829 LEU HD13 1 1
9 14142 1 1 76 LEU HD21 H -3.884 3.617 -1.662 1.00 . A A . 1829 LEU HD21 1 1
9 14143 1 1 76 LEU HD22 H -2.329 3.741 -0.847 1.00 . A A . 1829 LEU HD22 1 1
9 14144 1 1 76 LEU HD23 H -2.405 3.786 -2.604 1.00 . A A . 1829 LEU HD23 1 1
9 14145 1 1 76 LEU HG H -2.168 6.072 -2.073 1.00 . A A . 1829 LEU HG 1 1
9 14146 1 1 76 LEU N N -3.027 6.945 -4.358 1.00 . A A . 1829 LEU N 1 1
9 14147 1 1 76 LEU O O -6.276 5.371 -4.507 1.00 . A A . 1829 LEU O 1 1
9 14148 1 1 77 LEU C C -6.737 6.674 -7.531 1.00 . A A . 1830 LEU C 1 1
9 14149 1 1 77 LEU CA C -6.610 7.506 -6.257 1.00 . A A . 1830 LEU CA 1 1
9 14150 1 1 77 LEU CB C -6.578 9.009 -6.593 1.00 . A A . 1830 LEU CB 1 1
9 14151 1 1 77 LEU CD1 C -9.015 8.954 -7.237 1.00 . A A . 1830 LEU CD1 1 1
9 14152 1 1 77 LEU CD2 C -7.589 10.906 -7.868 1.00 . A A . 1830 LEU CD2 1 1
9 14153 1 1 77 LEU CG C -7.610 9.386 -7.672 1.00 . A A . 1830 LEU CG 1 1
9 14154 1 1 77 LEU H H -4.617 7.763 -5.596 1.00 . A A . 1830 LEU H 1 1
9 14155 1 1 77 LEU HA H -7.466 7.317 -5.628 1.00 . A A . 1830 LEU HA 1 1
9 14156 1 1 77 LEU HB2 H -6.793 9.565 -5.697 1.00 . A A . 1830 LEU HB2 1 1
9 14157 1 1 77 LEU HB3 H -5.590 9.269 -6.943 1.00 . A A . 1830 LEU HB3 1 1
9 14158 1 1 77 LEU HD11 H -9.133 7.898 -7.403 1.00 . A A . 1830 LEU HD11 1 1
9 14159 1 1 77 LEU HD12 H -9.755 9.490 -7.815 1.00 . A A . 1830 LEU HD12 1 1
9 14160 1 1 77 LEU HD13 H -9.151 9.172 -6.188 1.00 . A A . 1830 LEU HD13 1 1
9 14161 1 1 77 LEU HD21 H -6.621 11.209 -8.236 1.00 . A A . 1830 LEU HD21 1 1
9 14162 1 1 77 LEU HD22 H -7.784 11.394 -6.923 1.00 . A A . 1830 LEU HD22 1 1
9 14163 1 1 77 LEU HD23 H -8.350 11.187 -8.580 1.00 . A A . 1830 LEU HD23 1 1
9 14164 1 1 77 LEU HG H -7.358 8.906 -8.606 1.00 . A A . 1830 LEU HG 1 1
9 14165 1 1 77 LEU N N -5.399 7.178 -5.512 1.00 . A A . 1830 LEU N 1 1
9 14166 1 1 77 LEU O O -5.890 6.743 -8.423 1.00 . A A . 1830 LEU O 1 1
9 14167 1 1 78 ILE C C -9.382 5.723 -9.458 1.00 . A A . 1831 ILE C 1 1
9 14168 1 1 78 ILE CA C -8.140 5.130 -8.811 1.00 . A A . 1831 ILE CA 1 1
9 14169 1 1 78 ILE CB C -8.384 3.665 -8.434 1.00 . A A . 1831 ILE CB 1 1
9 14170 1 1 78 ILE CD1 C -7.510 1.780 -7.025 1.00 . A A . 1831 ILE CD1 1 1
9 14171 1 1 78 ILE CG1 C -7.207 3.169 -7.582 1.00 . A A . 1831 ILE CG1 1 1
9 14172 1 1 78 ILE CG2 C -8.497 2.809 -9.714 1.00 . A A . 1831 ILE CG2 1 1
9 14173 1 1 78 ILE H H -8.493 5.964 -6.898 1.00 . A A . 1831 ILE H 1 1
9 14174 1 1 78 ILE HA H -7.316 5.186 -9.512 1.00 . A A . 1831 ILE HA 1 1
9 14175 1 1 78 ILE HB H -9.300 3.587 -7.867 1.00 . A A . 1831 ILE HB 1 1
9 14176 1 1 78 ILE HD11 H -7.964 1.169 -7.790 1.00 . A A . 1831 ILE HD11 1 1
9 14177 1 1 78 ILE HD12 H -8.186 1.867 -6.187 1.00 . A A . 1831 ILE HD12 1 1
9 14178 1 1 78 ILE HD13 H -6.588 1.321 -6.701 1.00 . A A . 1831 ILE HD13 1 1
9 14179 1 1 78 ILE HG12 H -6.317 3.124 -8.193 1.00 . A A . 1831 ILE HG12 1 1
9 14180 1 1 78 ILE HG13 H -7.044 3.853 -6.762 1.00 . A A . 1831 ILE HG13 1 1
9 14181 1 1 78 ILE HG21 H -7.509 2.544 -10.063 1.00 . A A . 1831 ILE HG21 1 1
9 14182 1 1 78 ILE HG22 H -9.008 3.367 -10.486 1.00 . A A . 1831 ILE HG22 1 1
9 14183 1 1 78 ILE HG23 H -9.054 1.908 -9.497 1.00 . A A . 1831 ILE HG23 1 1
9 14184 1 1 78 ILE N N -7.838 5.933 -7.628 1.00 . A A . 1831 ILE N 1 1
9 14185 1 1 78 ILE O O -10.489 5.602 -8.936 1.00 . A A . 1831 ILE O 1 1
9 14186 1 1 79 ALA C C -11.401 6.036 -11.573 1.00 . A A . 1832 ALA C 1 1
9 14187 1 1 79 ALA CA C -10.290 7.032 -11.266 1.00 . A A . 1832 ALA CA 1 1
9 14188 1 1 79 ALA CB C -9.799 7.672 -12.563 1.00 . A A . 1832 ALA CB 1 1
9 14189 1 1 79 ALA H H -8.275 6.469 -10.950 1.00 . A A . 1832 ALA H 1 1
9 14190 1 1 79 ALA HA H -10.682 7.810 -10.627 1.00 . A A . 1832 ALA HA 1 1
9 14191 1 1 79 ALA HB1 H -9.195 8.536 -12.329 1.00 . A A . 1832 ALA HB1 1 1
9 14192 1 1 79 ALA HB2 H -10.648 7.974 -13.158 1.00 . A A . 1832 ALA HB2 1 1
9 14193 1 1 79 ALA HB3 H -9.207 6.957 -13.114 1.00 . A A . 1832 ALA HB3 1 1
9 14194 1 1 79 ALA N N -9.179 6.392 -10.579 1.00 . A A . 1832 ALA N 1 1
9 14195 1 1 79 ALA O O -11.152 4.845 -11.759 1.00 . A A . 1832 ALA O 1 1
9 14196 1 1 80 LYS C C -14.147 5.893 -13.426 1.00 . A A . 1833 LYS C 1 1
9 14197 1 1 80 LYS CA C -13.798 5.714 -11.947 1.00 . A A . 1833 LYS CA 1 1
9 14198 1 1 80 LYS CB C -14.986 6.142 -11.051 1.00 . A A . 1833 LYS CB 1 1
9 14199 1 1 80 LYS CD C -16.207 5.726 -8.905 1.00 . A A . 1833 LYS CD 1 1
9 14200 1 1 80 LYS CE C -16.566 4.630 -7.902 1.00 . A A . 1833 LYS CE 1 1
9 14201 1 1 80 LYS CG C -15.073 5.241 -9.813 1.00 . A A . 1833 LYS CG 1 1
9 14202 1 1 80 LYS H H -12.758 7.503 -11.493 1.00 . A A . 1833 LYS H 1 1
9 14203 1 1 80 LYS HA H -13.559 4.675 -11.770 1.00 . A A . 1833 LYS HA 1 1
9 14204 1 1 80 LYS HB2 H -14.838 7.163 -10.734 1.00 . A A . 1833 LYS HB2 1 1
9 14205 1 1 80 LYS HB3 H -15.912 6.075 -11.605 1.00 . A A . 1833 LYS HB3 1 1
9 14206 1 1 80 LYS HD2 H -15.886 6.610 -8.372 1.00 . A A . 1833 LYS HD2 1 1
9 14207 1 1 80 LYS HD3 H -17.075 5.962 -9.503 1.00 . A A . 1833 LYS HD3 1 1
9 14208 1 1 80 LYS HE2 H -17.067 3.822 -8.416 1.00 . A A . 1833 LYS HE2 1 1
9 14209 1 1 80 LYS HE3 H -15.664 4.258 -7.439 1.00 . A A . 1833 LYS HE3 1 1
9 14210 1 1 80 LYS HG2 H -15.270 4.223 -10.123 1.00 . A A . 1833 LYS HG2 1 1
9 14211 1 1 80 LYS HG3 H -14.140 5.278 -9.272 1.00 . A A . 1833 LYS HG3 1 1
9 14212 1 1 80 LYS HZ1 H -17.254 4.747 -5.940 1.00 . A A . 1833 LYS HZ1 1 1
9 14213 1 1 80 LYS HZ2 H -18.458 4.997 -7.113 1.00 . A A . 1833 LYS HZ2 1 1
9 14214 1 1 80 LYS HZ3 H -17.320 6.216 -6.785 1.00 . A A . 1833 LYS HZ3 1 1
9 14215 1 1 80 LYS N N -12.632 6.543 -11.641 1.00 . A A . 1833 LYS N 1 1
9 14216 1 1 80 LYS NZ N -17.467 5.190 -6.857 1.00 . A A . 1833 LYS NZ 1 1
9 14217 1 1 80 LYS O O -13.773 6.898 -14.031 1.00 . A A . 1833 LYS O 1 1
9 14218 1 1 81 PRO C C -14.233 2.639 -13.216 1.00 . A A . 1834 PRO C 1 1
9 14219 1 1 81 PRO CA C -15.328 3.697 -13.365 1.00 . A A . 1834 PRO CA 1 1
9 14220 1 1 81 PRO CB C -16.387 3.201 -14.365 1.00 . A A . 1834 PRO CB 1 1
9 14221 1 1 81 PRO CD C -15.218 4.994 -15.455 1.00 . A A . 1834 PRO CD 1 1
9 14222 1 1 81 PRO CG C -15.873 3.635 -15.695 1.00 . A A . 1834 PRO CG 1 1
9 14223 1 1 81 PRO HA H -15.829 3.926 -12.438 1.00 . A A . 1834 PRO HA 1 1
9 14224 1 1 81 PRO HB2 H -16.481 2.123 -14.324 1.00 . A A . 1834 PRO HB2 1 1
9 14225 1 1 81 PRO HB3 H -17.341 3.670 -14.170 1.00 . A A . 1834 PRO HB3 1 1
9 14226 1 1 81 PRO HD2 H -14.345 5.112 -16.082 1.00 . A A . 1834 PRO HD2 1 1
9 14227 1 1 81 PRO HD3 H -15.921 5.794 -15.627 1.00 . A A . 1834 PRO HD3 1 1
9 14228 1 1 81 PRO HG2 H -15.144 2.922 -16.060 1.00 . A A . 1834 PRO HG2 1 1
9 14229 1 1 81 PRO HG3 H -16.683 3.736 -16.400 1.00 . A A . 1834 PRO HG3 1 1
9 14230 1 1 81 PRO N N -14.835 4.953 -14.030 1.00 . A A . 1834 PRO N 1 1
9 14231 1 1 81 PRO O O -13.638 2.243 -14.218 1.00 . A A . 1834 PRO O 1 1
9 14232 1 1 82 ASN C C -13.369 0.037 -10.841 1.00 . A A . 1835 ASN C 1 1
9 14233 1 1 82 ASN CA C -12.946 1.104 -11.846 1.00 . A A . 1835 ASN CA 1 1
9 14234 1 1 82 ASN CB C -11.664 1.759 -11.338 1.00 . A A . 1835 ASN CB 1 1
9 14235 1 1 82 ASN CG C -11.977 2.559 -10.076 1.00 . A A . 1835 ASN CG 1 1
9 14236 1 1 82 ASN H H -14.473 2.464 -11.218 1.00 . A A . 1835 ASN H 1 1
9 14237 1 1 82 ASN HA H -12.744 0.633 -12.795 1.00 . A A . 1835 ASN HA 1 1
9 14238 1 1 82 ASN HB2 H -10.934 0.995 -11.112 1.00 . A A . 1835 ASN HB2 1 1
9 14239 1 1 82 ASN HB3 H -11.272 2.421 -12.095 1.00 . A A . 1835 ASN HB3 1 1
9 14240 1 1 82 ASN HD21 H -13.909 2.092 -10.085 1.00 . A A . 1835 ASN HD21 1 1
9 14241 1 1 82 ASN HD22 H -13.409 3.097 -8.811 1.00 . A A . 1835 ASN HD22 1 1
9 14242 1 1 82 ASN N N -13.970 2.149 -11.997 1.00 . A A . 1835 ASN N 1 1
9 14243 1 1 82 ASN ND2 N -13.200 2.585 -9.619 1.00 . A A . 1835 ASN ND2 1 1
9 14244 1 1 82 ASN O O -12.719 -0.163 -9.814 1.00 . A A . 1835 ASN O 1 1
9 14245 1 1 82 ASN OD1 O -11.090 3.174 -9.488 1.00 . A A . 1835 ASN OD1 1 1
9 14246 1 1 83 LYS C C -14.078 -3.081 -10.715 1.00 . A A . 1836 LYS C 1 1
9 14247 1 1 83 LYS CA C -14.891 -1.816 -10.395 1.00 . A A . 1836 LYS CA 1 1
9 14248 1 1 83 LYS CB C -16.381 -2.052 -10.697 1.00 . A A . 1836 LYS CB 1 1
9 14249 1 1 83 LYS CD C -18.590 -2.807 -9.765 1.00 . A A . 1836 LYS CD 1 1
9 14250 1 1 83 LYS CE C -19.383 -2.765 -8.459 1.00 . A A . 1836 LYS CE 1 1
9 14251 1 1 83 LYS CG C -17.091 -2.632 -9.467 1.00 . A A . 1836 LYS CG 1 1
9 14252 1 1 83 LYS H H -14.849 -0.519 -12.054 1.00 . A A . 1836 LYS H 1 1
9 14253 1 1 83 LYS HA H -14.771 -1.570 -9.343 1.00 . A A . 1836 LYS HA 1 1
9 14254 1 1 83 LYS HB2 H -16.841 -1.110 -10.959 1.00 . A A . 1836 LYS HB2 1 1
9 14255 1 1 83 LYS HB3 H -16.484 -2.739 -11.527 1.00 . A A . 1836 LYS HB3 1 1
9 14256 1 1 83 LYS HD2 H -18.931 -2.010 -10.413 1.00 . A A . 1836 LYS HD2 1 1
9 14257 1 1 83 LYS HD3 H -18.753 -3.758 -10.251 1.00 . A A . 1836 LYS HD3 1 1
9 14258 1 1 83 LYS HE2 H -19.007 -3.520 -7.786 1.00 . A A . 1836 LYS HE2 1 1
9 14259 1 1 83 LYS HE3 H -19.267 -1.791 -8.006 1.00 . A A . 1836 LYS HE3 1 1
9 14260 1 1 83 LYS HG2 H -16.656 -3.592 -9.224 1.00 . A A . 1836 LYS HG2 1 1
9 14261 1 1 83 LYS HG3 H -16.962 -1.958 -8.633 1.00 . A A . 1836 LYS HG3 1 1
9 14262 1 1 83 LYS HZ1 H -21.390 -2.213 -8.397 1.00 . A A . 1836 LYS HZ1 1 1
9 14263 1 1 83 LYS HZ2 H -21.127 -3.886 -8.250 1.00 . A A . 1836 LYS HZ2 1 1
9 14264 1 1 83 LYS HZ3 H -20.966 -3.127 -9.762 1.00 . A A . 1836 LYS HZ3 1 1
9 14265 1 1 83 LYS N N -14.414 -0.698 -11.195 1.00 . A A . 1836 LYS N 1 1
9 14266 1 1 83 LYS NZ N -20.826 -3.017 -8.738 1.00 . A A . 1836 LYS NZ 1 1
9 14267 1 1 83 LYS O O -13.880 -3.963 -9.882 1.00 . A A . 1836 LYS O 1 1
9 14268 1 1 84 VAL C C -11.529 -4.375 -11.736 1.00 . A A . 1837 VAL C 1 1
9 14269 1 1 84 VAL CA C -12.903 -4.324 -12.417 1.00 . A A . 1837 VAL CA 1 1
9 14270 1 1 84 VAL CB C -12.759 -4.362 -13.937 1.00 . A A . 1837 VAL CB 1 1
9 14271 1 1 84 VAL CG1 C -12.088 -5.674 -14.351 1.00 . A A . 1837 VAL CG1 1 1
9 14272 1 1 84 VAL CG2 C -14.144 -4.274 -14.583 1.00 . A A . 1837 VAL CG2 1 1
9 14273 1 1 84 VAL H H -13.827 -2.398 -12.586 1.00 . A A . 1837 VAL H 1 1
9 14274 1 1 84 VAL HA H -13.467 -5.181 -12.079 1.00 . A A . 1837 VAL HA 1 1
9 14275 1 1 84 VAL HB H -12.153 -3.529 -14.261 1.00 . A A . 1837 VAL HB 1 1
9 14276 1 1 84 VAL HG11 H -12.603 -6.503 -13.887 1.00 . A A . 1837 VAL HG11 1 1
9 14277 1 1 84 VAL HG12 H -11.056 -5.668 -14.034 1.00 . A A . 1837 VAL HG12 1 1
9 14278 1 1 84 VAL HG13 H -12.134 -5.778 -15.425 1.00 . A A . 1837 VAL HG13 1 1
9 14279 1 1 84 VAL HG21 H -14.773 -5.060 -14.194 1.00 . A A . 1837 VAL HG21 1 1
9 14280 1 1 84 VAL HG22 H -14.050 -4.383 -15.653 1.00 . A A . 1837 VAL HG22 1 1
9 14281 1 1 84 VAL HG23 H -14.586 -3.314 -14.357 1.00 . A A . 1837 VAL HG23 1 1
9 14282 1 1 84 VAL N N -13.659 -3.147 -11.977 1.00 . A A . 1837 VAL N 1 1
9 14283 1 1 84 VAL O O -11.194 -5.375 -11.100 1.00 . A A . 1837 VAL O 1 1
9 14284 1 1 85 GLN C C -9.613 -3.573 -9.702 1.00 . A A . 1838 GLN C 1 1
9 14285 1 1 85 GLN CA C -9.432 -3.276 -11.187 1.00 . A A . 1838 GLN CA 1 1
9 14286 1 1 85 GLN CB C -8.777 -1.903 -11.363 1.00 . A A . 1838 GLN CB 1 1
9 14287 1 1 85 GLN CD C -8.037 -0.216 -13.057 1.00 . A A . 1838 GLN CD 1 1
9 14288 1 1 85 GLN CG C -8.866 -1.477 -12.829 1.00 . A A . 1838 GLN CG 1 1
9 14289 1 1 85 GLN H H -11.055 -2.518 -12.339 1.00 . A A . 1838 GLN H 1 1
9 14290 1 1 85 GLN HA H -8.800 -4.033 -11.628 1.00 . A A . 1838 GLN HA 1 1
9 14291 1 1 85 GLN HB2 H -9.287 -1.179 -10.744 1.00 . A A . 1838 GLN HB2 1 1
9 14292 1 1 85 GLN HB3 H -7.739 -1.959 -11.068 1.00 . A A . 1838 GLN HB3 1 1
9 14293 1 1 85 GLN HE21 H -9.390 0.996 -12.255 1.00 . A A . 1838 GLN HE21 1 1
9 14294 1 1 85 GLN HE22 H -7.983 1.755 -12.823 1.00 . A A . 1838 GLN HE22 1 1
9 14295 1 1 85 GLN HG2 H -8.490 -2.272 -13.457 1.00 . A A . 1838 GLN HG2 1 1
9 14296 1 1 85 GLN HG3 H -9.896 -1.277 -13.082 1.00 . A A . 1838 GLN HG3 1 1
9 14297 1 1 85 GLN N N -10.745 -3.302 -11.839 1.00 . A A . 1838 GLN N 1 1
9 14298 1 1 85 GLN NE2 N -8.510 0.941 -12.680 1.00 . A A . 1838 GLN NE2 1 1
9 14299 1 1 85 GLN O O -8.718 -4.079 -9.026 1.00 . A A . 1838 GLN O 1 1
9 14300 1 1 85 GLN OE1 O -6.930 -0.288 -13.591 1.00 . A A . 1838 GLN OE1 1 1
9 14301 1 1 86 LEU C C -11.441 -4.970 -7.603 1.00 . A A . 1839 LEU C 1 1
9 14302 1 1 86 LEU CA C -11.168 -3.477 -7.834 1.00 . A A . 1839 LEU CA 1 1
9 14303 1 1 86 LEU CB C -12.426 -2.644 -7.517 1.00 . A A . 1839 LEU CB 1 1
9 14304 1 1 86 LEU CD1 C -11.901 -1.363 -5.427 1.00 . A A . 1839 LEU CD1 1 1
9 14305 1 1 86 LEU CD2 C -10.828 -0.645 -7.585 1.00 . A A . 1839 LEU CD2 1 1
9 14306 1 1 86 LEU CG C -12.090 -1.252 -6.935 1.00 . A A . 1839 LEU CG 1 1
9 14307 1 1 86 LEU H H -11.467 -2.858 -9.836 1.00 . A A . 1839 LEU H 1 1
9 14308 1 1 86 LEU HA H -10.359 -3.171 -7.195 1.00 . A A . 1839 LEU HA 1 1
9 14309 1 1 86 LEU HB2 H -12.965 -2.505 -8.427 1.00 . A A . 1839 LEU HB2 1 1
9 14310 1 1 86 LEU HB3 H -13.056 -3.180 -6.819 1.00 . A A . 1839 LEU HB3 1 1
9 14311 1 1 86 LEU HD11 H -11.241 -2.188 -5.207 1.00 . A A . 1839 LEU HD11 1 1
9 14312 1 1 86 LEU HD12 H -12.862 -1.535 -4.967 1.00 . A A . 1839 LEU HD12 1 1
9 14313 1 1 86 LEU HD13 H -11.476 -0.447 -5.048 1.00 . A A . 1839 LEU HD13 1 1
9 14314 1 1 86 LEU HD21 H -10.905 0.432 -7.568 1.00 . A A . 1839 LEU HD21 1 1
9 14315 1 1 86 LEU HD22 H -10.751 -0.976 -8.608 1.00 . A A . 1839 LEU HD22 1 1
9 14316 1 1 86 LEU HD23 H -9.944 -0.946 -7.041 1.00 . A A . 1839 LEU HD23 1 1
9 14317 1 1 86 LEU HG H -12.928 -0.592 -7.121 1.00 . A A . 1839 LEU HG 1 1
9 14318 1 1 86 LEU N N -10.807 -3.253 -9.231 1.00 . A A . 1839 LEU N 1 1
9 14319 1 1 86 LEU O O -11.053 -5.537 -6.582 1.00 . A A . 1839 LEU O 1 1
9 14320 1 1 87 ILE C C -11.136 -7.839 -8.736 1.00 . A A . 1840 ILE C 1 1
9 14321 1 1 87 ILE CA C -12.403 -7.019 -8.493 1.00 . A A . 1840 ILE CA 1 1
9 14322 1 1 87 ILE CB C -13.497 -7.403 -9.500 1.00 . A A . 1840 ILE CB 1 1
9 14323 1 1 87 ILE CD1 C -15.834 -6.847 -10.203 1.00 . A A . 1840 ILE CD1 1 1
9 14324 1 1 87 ILE CG1 C -14.841 -6.827 -9.037 1.00 . A A . 1840 ILE CG1 1 1
9 14325 1 1 87 ILE CG2 C -13.610 -8.929 -9.597 1.00 . A A . 1840 ILE CG2 1 1
9 14326 1 1 87 ILE H H -12.345 -5.080 -9.378 1.00 . A A . 1840 ILE H 1 1
9 14327 1 1 87 ILE HA H -12.742 -7.242 -7.493 1.00 . A A . 1840 ILE HA 1 1
9 14328 1 1 87 ILE HB H -13.246 -7.000 -10.472 1.00 . A A . 1840 ILE HB 1 1
9 14329 1 1 87 ILE HD11 H -16.773 -6.421 -9.883 1.00 . A A . 1840 ILE HD11 1 1
9 14330 1 1 87 ILE HD12 H -15.990 -7.866 -10.524 1.00 . A A . 1840 ILE HD12 1 1
9 14331 1 1 87 ILE HD13 H -15.437 -6.267 -11.024 1.00 . A A . 1840 ILE HD13 1 1
9 14332 1 1 87 ILE HG12 H -15.228 -7.423 -8.224 1.00 . A A . 1840 ILE HG12 1 1
9 14333 1 1 87 ILE HG13 H -14.703 -5.810 -8.704 1.00 . A A . 1840 ILE HG13 1 1
9 14334 1 1 87 ILE HG21 H -13.622 -9.351 -8.604 1.00 . A A . 1840 ILE HG21 1 1
9 14335 1 1 87 ILE HG22 H -12.765 -9.319 -10.144 1.00 . A A . 1840 ILE HG22 1 1
9 14336 1 1 87 ILE HG23 H -14.524 -9.190 -10.110 1.00 . A A . 1840 ILE HG23 1 1
9 14337 1 1 87 ILE N N -12.098 -5.591 -8.580 1.00 . A A . 1840 ILE N 1 1
9 14338 1 1 87 ILE O O -10.922 -8.866 -8.093 1.00 . A A . 1840 ILE O 1 1
9 14339 1 1 88 ALA C C -8.208 -8.230 -8.653 1.00 . A A . 1841 ALA C 1 1
9 14340 1 1 88 ALA CA C -9.023 -8.034 -9.928 1.00 . A A . 1841 ALA CA 1 1
9 14341 1 1 88 ALA CB C -8.218 -7.183 -10.910 1.00 . A A . 1841 ALA CB 1 1
9 14342 1 1 88 ALA H H -10.494 -6.523 -10.091 1.00 . A A . 1841 ALA H 1 1
9 14343 1 1 88 ALA HA H -9.186 -9.004 -10.371 1.00 . A A . 1841 ALA HA 1 1
9 14344 1 1 88 ALA HB1 H -8.144 -6.174 -10.535 1.00 . A A . 1841 ALA HB1 1 1
9 14345 1 1 88 ALA HB2 H -8.715 -7.176 -11.869 1.00 . A A . 1841 ALA HB2 1 1
9 14346 1 1 88 ALA HB3 H -7.228 -7.601 -11.020 1.00 . A A . 1841 ALA HB3 1 1
9 14347 1 1 88 ALA N N -10.285 -7.364 -9.634 1.00 . A A . 1841 ALA N 1 1
9 14348 1 1 88 ALA O O -7.451 -9.193 -8.535 1.00 . A A . 1841 ALA O 1 1
9 14349 1 1 89 MET C C -8.218 -8.499 -5.541 1.00 . A A . 1842 MET C 1 1
9 14350 1 1 89 MET CA C -7.642 -7.402 -6.433 1.00 . A A . 1842 MET CA 1 1
9 14351 1 1 89 MET CB C -7.741 -6.056 -5.708 1.00 . A A . 1842 MET CB 1 1
9 14352 1 1 89 MET CE C -6.770 -3.049 -4.623 1.00 . A A . 1842 MET CE 1 1
9 14353 1 1 89 MET CG C -7.047 -4.964 -6.534 1.00 . A A . 1842 MET CG 1 1
9 14354 1 1 89 MET H H -8.984 -6.572 -7.833 1.00 . A A . 1842 MET H 1 1
9 14355 1 1 89 MET HA H -6.600 -7.615 -6.616 1.00 . A A . 1842 MET HA 1 1
9 14356 1 1 89 MET HB2 H -8.781 -5.798 -5.573 1.00 . A A . 1842 MET HB2 1 1
9 14357 1 1 89 MET HB3 H -7.262 -6.132 -4.743 1.00 . A A . 1842 MET HB3 1 1
9 14358 1 1 89 MET HE1 H -7.366 -2.504 -3.904 1.00 . A A . 1842 MET HE1 1 1
9 14359 1 1 89 MET HE2 H -5.900 -2.466 -4.879 1.00 . A A . 1842 MET HE2 1 1
9 14360 1 1 89 MET HE3 H -6.457 -3.992 -4.197 1.00 . A A . 1842 MET HE3 1 1
9 14361 1 1 89 MET HG2 H -5.989 -4.961 -6.315 1.00 . A A . 1842 MET HG2 1 1
9 14362 1 1 89 MET HG3 H -7.194 -5.152 -7.589 1.00 . A A . 1842 MET HG3 1 1
9 14363 1 1 89 MET N N -8.365 -7.319 -7.698 1.00 . A A . 1842 MET N 1 1
9 14364 1 1 89 MET O O -7.506 -9.079 -4.720 1.00 . A A . 1842 MET O 1 1
9 14365 1 1 89 MET SD S -7.756 -3.353 -6.111 1.00 . A A . 1842 MET SD 1 1
9 14366 1 1 90 ASP C C -9.765 -9.640 -3.416 1.00 . A A . 1843 ASP C 1 1
9 14367 1 1 90 ASP CA C -10.159 -9.802 -4.883 1.00 . A A . 1843 ASP CA 1 1
9 14368 1 1 90 ASP CB C -9.754 -11.193 -5.371 1.00 . A A . 1843 ASP CB 1 1
9 14369 1 1 90 ASP CG C -10.672 -12.247 -4.760 1.00 . A A . 1843 ASP CG 1 1
9 14370 1 1 90 ASP H H -10.034 -8.281 -6.360 1.00 . A A . 1843 ASP H 1 1
9 14371 1 1 90 ASP HA H -11.230 -9.696 -4.974 1.00 . A A . 1843 ASP HA 1 1
9 14372 1 1 90 ASP HB2 H -9.829 -11.232 -6.448 1.00 . A A . 1843 ASP HB2 1 1
9 14373 1 1 90 ASP HB3 H -8.734 -11.393 -5.075 1.00 . A A . 1843 ASP HB3 1 1
9 14374 1 1 90 ASP N N -9.510 -8.776 -5.696 1.00 . A A . 1843 ASP N 1 1
9 14375 1 1 90 ASP O O -9.455 -10.616 -2.734 1.00 . A A . 1843 ASP O 1 1
9 14376 1 1 90 ASP OD1 O -11.709 -12.511 -5.345 1.00 . A A . 1843 ASP OD1 1 1
9 14377 1 1 90 ASP OD2 O -10.325 -12.773 -3.715 1.00 . A A . 1843 ASP OD2 1 1
9 14378 1 1 91 LEU C C -10.087 -9.071 -0.589 1.00 . A A . 1844 LEU C 1 1
9 14379 1 1 91 LEU CA C -9.403 -8.101 -1.565 1.00 . A A . 1844 LEU CA 1 1
9 14380 1 1 91 LEU CB C -9.816 -6.665 -1.213 1.00 . A A . 1844 LEU CB 1 1
9 14381 1 1 91 LEU CD1 C -10.021 -5.126 -3.221 1.00 . A A . 1844 LEU CD1 1 1
9 14382 1 1 91 LEU CD2 C -8.579 -4.453 -1.302 1.00 . A A . 1844 LEU CD2 1 1
9 14383 1 1 91 LEU CG C -9.076 -5.647 -2.131 1.00 . A A . 1844 LEU CG 1 1
9 14384 1 1 91 LEU H H -10.019 -7.664 -3.543 1.00 . A A . 1844 LEU H 1 1
9 14385 1 1 91 LEU HA H -8.337 -8.174 -1.472 1.00 . A A . 1844 LEU HA 1 1
9 14386 1 1 91 LEU HB2 H -10.887 -6.566 -1.335 1.00 . A A . 1844 LEU HB2 1 1
9 14387 1 1 91 LEU HB3 H -9.563 -6.477 -0.178 1.00 . A A . 1844 LEU HB3 1 1
9 14388 1 1 91 LEU HD11 H -10.352 -5.948 -3.837 1.00 . A A . 1844 LEU HD11 1 1
9 14389 1 1 91 LEU HD12 H -9.502 -4.404 -3.834 1.00 . A A . 1844 LEU HD12 1 1
9 14390 1 1 91 LEU HD13 H -10.876 -4.655 -2.759 1.00 . A A . 1844 LEU HD13 1 1
9 14391 1 1 91 LEU HD21 H -8.110 -3.732 -1.956 1.00 . A A . 1844 LEU HD21 1 1
9 14392 1 1 91 LEU HD22 H -7.861 -4.796 -0.571 1.00 . A A . 1844 LEU HD22 1 1
9 14393 1 1 91 LEU HD23 H -9.415 -3.993 -0.798 1.00 . A A . 1844 LEU HD23 1 1
9 14394 1 1 91 LEU HG H -8.227 -6.125 -2.602 1.00 . A A . 1844 LEU HG 1 1
9 14395 1 1 91 LEU N N -9.771 -8.397 -2.945 1.00 . A A . 1844 LEU N 1 1
9 14396 1 1 91 LEU O O -11.314 -9.082 -0.500 1.00 . A A . 1844 LEU O 1 1
9 14397 1 1 92 PRO C C -11.117 -10.199 1.883 1.00 . A A . 1845 PRO C 1 1
9 14398 1 1 92 PRO CA C -9.945 -10.827 1.133 1.00 . A A . 1845 PRO CA 1 1
9 14399 1 1 92 PRO CB C -8.779 -11.129 2.073 1.00 . A A . 1845 PRO CB 1 1
9 14400 1 1 92 PRO CD C -7.866 -9.975 0.157 1.00 . A A . 1845 PRO CD 1 1
9 14401 1 1 92 PRO CG C -7.578 -11.075 1.186 1.00 . A A . 1845 PRO CG 1 1
9 14402 1 1 92 PRO HA H -10.246 -11.736 0.637 1.00 . A A . 1845 PRO HA 1 1
9 14403 1 1 92 PRO HB2 H -8.714 -10.378 2.850 1.00 . A A . 1845 PRO HB2 1 1
9 14404 1 1 92 PRO HB3 H -8.882 -12.113 2.503 1.00 . A A . 1845 PRO HB3 1 1
9 14405 1 1 92 PRO HD2 H -7.419 -9.041 0.470 1.00 . A A . 1845 PRO HD2 1 1
9 14406 1 1 92 PRO HD3 H -7.508 -10.260 -0.821 1.00 . A A . 1845 PRO HD3 1 1
9 14407 1 1 92 PRO HG2 H -6.697 -10.833 1.767 1.00 . A A . 1845 PRO HG2 1 1
9 14408 1 1 92 PRO HG3 H -7.444 -12.020 0.681 1.00 . A A . 1845 PRO HG3 1 1
9 14409 1 1 92 PRO N N -9.343 -9.874 0.153 1.00 . A A . 1845 PRO N 1 1
9 14410 1 1 92 PRO O O -10.994 -9.103 2.430 1.00 . A A . 1845 PRO O 1 1
9 14411 1 1 93 MET C C -13.731 -11.126 3.860 1.00 . A A . 1846 MET C 1 1
9 14412 1 1 93 MET CA C -13.452 -10.372 2.572 1.00 . A A . 1846 MET CA 1 1
9 14413 1 1 93 MET CB C -14.666 -10.487 1.647 1.00 . A A . 1846 MET CB 1 1
9 14414 1 1 93 MET CE C -15.536 -8.733 -1.898 1.00 . A A . 1846 MET CE 1 1
9 14415 1 1 93 MET CG C -14.377 -9.781 0.321 1.00 . A A . 1846 MET CG 1 1
9 14416 1 1 93 MET H H -12.301 -11.751 1.435 1.00 . A A . 1846 MET H 1 1
9 14417 1 1 93 MET HA H -13.305 -9.330 2.821 1.00 . A A . 1846 MET HA 1 1
9 14418 1 1 93 MET HB2 H -14.877 -11.530 1.460 1.00 . A A . 1846 MET HB2 1 1
9 14419 1 1 93 MET HB3 H -15.521 -10.028 2.118 1.00 . A A . 1846 MET HB3 1 1
9 14420 1 1 93 MET HE1 H -14.519 -8.365 -1.884 1.00 . A A . 1846 MET HE1 1 1
9 14421 1 1 93 MET HE2 H -16.194 -7.978 -1.499 1.00 . A A . 1846 MET HE2 1 1
9 14422 1 1 93 MET HE3 H -15.828 -8.961 -2.914 1.00 . A A . 1846 MET HE3 1 1
9 14423 1 1 93 MET HG2 H -14.387 -8.711 0.472 1.00 . A A . 1846 MET HG2 1 1
9 14424 1 1 93 MET HG3 H -13.409 -10.083 -0.047 1.00 . A A . 1846 MET HG3 1 1
9 14425 1 1 93 MET N N -12.257 -10.888 1.896 1.00 . A A . 1846 MET N 1 1
9 14426 1 1 93 MET O O -13.702 -12.356 3.900 1.00 . A A . 1846 MET O 1 1
9 14427 1 1 93 MET SD S -15.647 -10.229 -0.889 1.00 . A A . 1846 MET SD 1 1
9 14428 1 1 94 VAL C C -15.826 -11.152 6.333 1.00 . A A . 1847 VAL C 1 1
9 14429 1 1 94 VAL CA C -14.323 -10.935 6.217 1.00 . A A . 1847 VAL CA 1 1
9 14430 1 1 94 VAL CB C -13.834 -10.004 7.356 1.00 . A A . 1847 VAL CB 1 1
9 14431 1 1 94 VAL CG1 C -13.185 -10.830 8.470 1.00 . A A . 1847 VAL CG1 1 1
9 14432 1 1 94 VAL CG2 C -12.794 -9.019 6.823 1.00 . A A . 1847 VAL CG2 1 1
9 14433 1 1 94 VAL H H -14.031 -9.391 4.801 1.00 . A A . 1847 VAL H 1 1
9 14434 1 1 94 VAL HA H -13.829 -11.897 6.301 1.00 . A A . 1847 VAL HA 1 1
9 14435 1 1 94 VAL HB H -14.671 -9.451 7.769 1.00 . A A . 1847 VAL HB 1 1
9 14436 1 1 94 VAL HG11 H -13.863 -11.608 8.782 1.00 . A A . 1847 VAL HG11 1 1
9 14437 1 1 94 VAL HG12 H -12.956 -10.189 9.307 1.00 . A A . 1847 VAL HG12 1 1
9 14438 1 1 94 VAL HG13 H -12.274 -11.273 8.094 1.00 . A A . 1847 VAL HG13 1 1
9 14439 1 1 94 VAL HG21 H -12.441 -8.403 7.635 1.00 . A A . 1847 VAL HG21 1 1
9 14440 1 1 94 VAL HG22 H -13.241 -8.395 6.068 1.00 . A A . 1847 VAL HG22 1 1
9 14441 1 1 94 VAL HG23 H -11.967 -9.565 6.398 1.00 . A A . 1847 VAL HG23 1 1
9 14442 1 1 94 VAL N N -14.016 -10.365 4.911 1.00 . A A . 1847 VAL N 1 1
9 14443 1 1 94 VAL O O -16.560 -10.938 5.369 1.00 . A A . 1847 VAL O 1 1
9 14444 1 1 95 SER C C -18.588 -11.670 6.634 1.00 . A A . 1848 SER C 1 1
9 14445 1 1 95 SER CA C -17.662 -11.845 7.840 1.00 . A A . 1848 SER CA 1 1
9 14446 1 1 95 SER CB C -18.111 -10.896 8.957 1.00 . A A . 1848 SER CB 1 1
9 14447 1 1 95 SER H H -15.586 -11.718 8.230 1.00 . A A . 1848 SER H 1 1
9 14448 1 1 95 SER HA H -17.723 -12.846 8.230 1.00 . A A . 1848 SER HA 1 1
9 14449 1 1 95 SER HB2 H -17.298 -10.736 9.644 1.00 . A A . 1848 SER HB2 1 1
9 14450 1 1 95 SER HB3 H -18.411 -9.946 8.533 1.00 . A A . 1848 SER HB3 1 1
9 14451 1 1 95 SER HG H -19.871 -10.809 9.782 1.00 . A A . 1848 SER HG 1 1
9 14452 1 1 95 SER N N -16.252 -11.576 7.526 1.00 . A A . 1848 SER N 1 1
9 14453 1 1 95 SER O O -18.751 -10.555 6.158 1.00 . A A . 1848 SER O 1 1
9 14454 1 1 95 SER OG O -19.200 -11.483 9.655 1.00 . A A . 1848 SER OG 1 1
9 14455 1 1 96 GLY C C -20.099 -11.543 4.135 1.00 . A A . 1849 GLY C 1 1
9 14456 1 1 96 GLY CA C -20.106 -12.802 5.027 1.00 . A A . 1849 GLY CA 1 1
9 14457 1 1 96 GLY H H -18.980 -13.622 6.626 1.00 . A A . 1849 GLY H 1 1
9 14458 1 1 96 GLY HA2 H -19.859 -13.650 4.410 1.00 . A A . 1849 GLY HA2 1 1
9 14459 1 1 96 GLY HA3 H -21.107 -12.941 5.411 1.00 . A A . 1849 GLY HA3 1 1
9 14460 1 1 96 GLY N N -19.174 -12.776 6.173 1.00 . A A . 1849 GLY N 1 1
9 14461 1 1 96 GLY O O -19.862 -11.638 2.932 1.00 . A A . 1849 GLY O 1 1
9 14462 1 1 97 ASP C C -19.610 -8.016 4.726 1.00 . A A . 1850 ASP C 1 1
9 14463 1 1 97 ASP CA C -20.345 -9.116 3.966 1.00 . A A . 1850 ASP CA 1 1
9 14464 1 1 97 ASP CB C -21.782 -8.668 3.693 1.00 . A A . 1850 ASP CB 1 1
9 14465 1 1 97 ASP CG C -21.784 -7.313 2.988 1.00 . A A . 1850 ASP CG 1 1
9 14466 1 1 97 ASP H H -20.466 -10.364 5.701 1.00 . A A . 1850 ASP H 1 1
9 14467 1 1 97 ASP HA H -19.847 -9.270 3.018 1.00 . A A . 1850 ASP HA 1 1
9 14468 1 1 97 ASP HB2 H -22.271 -9.397 3.065 1.00 . A A . 1850 ASP HB2 1 1
9 14469 1 1 97 ASP HB3 H -22.314 -8.582 4.627 1.00 . A A . 1850 ASP HB3 1 1
9 14470 1 1 97 ASP N N -20.344 -10.377 4.727 1.00 . A A . 1850 ASP N 1 1
9 14471 1 1 97 ASP O O -20.236 -7.098 5.257 1.00 . A A . 1850 ASP O 1 1
9 14472 1 1 97 ASP OD1 O -20.807 -7.013 2.322 1.00 . A A . 1850 ASP OD1 1 1
9 14473 1 1 97 ASP OD2 O -22.763 -6.598 3.125 1.00 . A A . 1850 ASP OD2 1 1
9 14474 1 1 98 ARG C C -16.006 -7.200 5.172 1.00 . A A . 1851 ARG C 1 1
9 14475 1 1 98 ARG CA C -17.501 -7.093 5.482 1.00 . A A . 1851 ARG CA 1 1
9 14476 1 1 98 ARG CB C -17.730 -7.233 6.989 1.00 . A A . 1851 ARG CB 1 1
9 14477 1 1 98 ARG CD C -17.602 -5.824 9.072 1.00 . A A . 1851 ARG CD 1 1
9 14478 1 1 98 ARG CG C -16.907 -6.178 7.752 1.00 . A A . 1851 ARG CG 1 1
9 14479 1 1 98 ARG CZ C -18.909 -7.026 10.729 1.00 . A A . 1851 ARG CZ 1 1
9 14480 1 1 98 ARG H H -17.826 -8.852 4.338 1.00 . A A . 1851 ARG H 1 1
9 14481 1 1 98 ARG HA H -17.846 -6.117 5.176 1.00 . A A . 1851 ARG HA 1 1
9 14482 1 1 98 ARG HB2 H -18.782 -7.100 7.199 1.00 . A A . 1851 ARG HB2 1 1
9 14483 1 1 98 ARG HB3 H -17.426 -8.220 7.305 1.00 . A A . 1851 ARG HB3 1 1
9 14484 1 1 98 ARG HD2 H -16.939 -5.223 9.675 1.00 . A A . 1851 ARG HD2 1 1
9 14485 1 1 98 ARG HD3 H -18.500 -5.260 8.860 1.00 . A A . 1851 ARG HD3 1 1
9 14486 1 1 98 ARG HE H -17.461 -7.865 9.628 1.00 . A A . 1851 ARG HE 1 1
9 14487 1 1 98 ARG HG2 H -15.924 -6.573 7.961 1.00 . A A . 1851 ARG HG2 1 1
9 14488 1 1 98 ARG HG3 H -16.814 -5.283 7.151 1.00 . A A . 1851 ARG HG3 1 1
9 14489 1 1 98 ARG HH11 H -19.371 -5.099 10.445 1.00 . A A . 1851 ARG HH11 1 1
9 14490 1 1 98 ARG HH12 H -20.301 -5.923 11.652 1.00 . A A . 1851 ARG HH12 1 1
9 14491 1 1 98 ARG HH21 H -18.671 -8.953 11.217 1.00 . A A . 1851 ARG HH21 1 1
9 14492 1 1 98 ARG HH22 H -19.904 -8.105 12.089 1.00 . A A . 1851 ARG HH22 1 1
9 14493 1 1 98 ARG N N -18.281 -8.104 4.777 1.00 . A A . 1851 ARG N 1 1
9 14494 1 1 98 ARG NE N -17.950 -7.034 9.808 1.00 . A A . 1851 ARG NE 1 1
9 14495 1 1 98 ARG NH1 N -19.579 -5.930 10.959 1.00 . A A . 1851 ARG NH1 1 1
9 14496 1 1 98 ARG NH2 N -19.183 -8.112 11.396 1.00 . A A . 1851 ARG NH2 1 1
9 14497 1 1 98 ARG O O -15.426 -8.283 5.225 1.00 . A A . 1851 ARG O 1 1
9 14498 1 1 99 ILE C C -13.087 -5.465 5.509 1.00 . A A . 1852 ILE C 1 1
9 14499 1 1 99 ILE CA C -13.983 -6.048 4.416 1.00 . A A . 1852 ILE CA 1 1
9 14500 1 1 99 ILE CB C -13.797 -5.245 3.128 1.00 . A A . 1852 ILE CB 1 1
9 14501 1 1 99 ILE CD1 C -14.738 -4.813 0.851 1.00 . A A . 1852 ILE CD1 1 1
9 14502 1 1 99 ILE CG1 C -14.813 -5.716 2.080 1.00 . A A . 1852 ILE CG1 1 1
9 14503 1 1 99 ILE CG2 C -12.377 -5.469 2.595 1.00 . A A . 1852 ILE CG2 1 1
9 14504 1 1 99 ILE H H -15.940 -5.250 4.677 1.00 . A A . 1852 ILE H 1 1
9 14505 1 1 99 ILE HA H -13.660 -7.061 4.220 1.00 . A A . 1852 ILE HA 1 1
9 14506 1 1 99 ILE HB H -13.945 -4.193 3.332 1.00 . A A . 1852 ILE HB 1 1
9 14507 1 1 99 ILE HD11 H -13.724 -4.781 0.488 1.00 . A A . 1852 ILE HD11 1 1
9 14508 1 1 99 ILE HD12 H -15.059 -3.816 1.114 1.00 . A A . 1852 ILE HD12 1 1
9 14509 1 1 99 ILE HD13 H -15.381 -5.206 0.082 1.00 . A A . 1852 ILE HD13 1 1
9 14510 1 1 99 ILE HG12 H -14.587 -6.733 1.793 1.00 . A A . 1852 ILE HG12 1 1
9 14511 1 1 99 ILE HG13 H -15.809 -5.672 2.492 1.00 . A A . 1852 ILE HG13 1 1
9 14512 1 1 99 ILE HG21 H -12.230 -4.884 1.698 1.00 . A A . 1852 ILE HG21 1 1
9 14513 1 1 99 ILE HG22 H -12.238 -6.516 2.365 1.00 . A A . 1852 ILE HG22 1 1
9 14514 1 1 99 ILE HG23 H -11.659 -5.167 3.343 1.00 . A A . 1852 ILE HG23 1 1
9 14515 1 1 99 ILE N N -15.407 -6.064 4.796 1.00 . A A . 1852 ILE N 1 1
9 14516 1 1 99 ILE O O -13.439 -4.496 6.178 1.00 . A A . 1852 ILE O 1 1
9 14517 1 1 100 HIS C C -10.062 -4.508 6.143 1.00 . A A . 1853 HIS C 1 1
9 14518 1 1 100 HIS CA C -10.918 -5.674 6.645 1.00 . A A . 1853 HIS CA 1 1
9 14519 1 1 100 HIS CB C -9.991 -6.885 6.938 1.00 . A A . 1853 HIS CB 1 1
9 14520 1 1 100 HIS CD2 C -10.106 -7.918 9.358 1.00 . A A . 1853 HIS CD2 1 1
9 14521 1 1 100 HIS CE1 C -8.927 -6.430 10.399 1.00 . A A . 1853 HIS CE1 1 1
9 14522 1 1 100 HIS CG C -9.718 -6.994 8.421 1.00 . A A . 1853 HIS CG 1 1
9 14523 1 1 100 HIS H H -11.714 -6.843 5.074 1.00 . A A . 1853 HIS H 1 1
9 14524 1 1 100 HIS HA H -11.393 -5.382 7.572 1.00 . A A . 1853 HIS HA 1 1
9 14525 1 1 100 HIS HB2 H -10.471 -7.786 6.600 1.00 . A A . 1853 HIS HB2 1 1
9 14526 1 1 100 HIS HB3 H -9.051 -6.774 6.412 1.00 . A A . 1853 HIS HB3 1 1
9 14527 1 1 100 HIS HD2 H -10.712 -8.787 9.157 1.00 . A A . 1853 HIS HD2 1 1
9 14528 1 1 100 HIS HE1 H -8.415 -5.882 11.175 1.00 . A A . 1853 HIS HE1 1 1
9 14529 1 1 100 HIS HE2 H -9.726 -8.037 11.453 1.00 . A A . 1853 HIS HE2 1 1
9 14530 1 1 100 HIS N N -11.918 -6.082 5.657 1.00 . A A . 1853 HIS N 1 1
9 14531 1 1 100 HIS ND1 N -8.966 -6.054 9.108 1.00 . A A . 1853 HIS ND1 1 1
9 14532 1 1 100 HIS NE2 N -9.606 -7.562 10.605 1.00 . A A . 1853 HIS NE2 1 1
9 14533 1 1 100 HIS O O -9.422 -4.607 5.097 1.00 . A A . 1853 HIS O 1 1
9 14534 1 1 101 CYS C C -7.755 -2.595 6.530 1.00 . A A . 1854 CYS C 1 1
9 14535 1 1 101 CYS CA C -9.241 -2.251 6.530 1.00 . A A . 1854 CYS CA 1 1
9 14536 1 1 101 CYS CB C -9.501 -1.098 7.498 1.00 . A A . 1854 CYS CB 1 1
9 14537 1 1 101 CYS H H -10.577 -3.386 7.721 1.00 . A A . 1854 CYS H 1 1
9 14538 1 1 101 CYS HA H -9.492 -1.935 5.534 1.00 . A A . 1854 CYS HA 1 1
9 14539 1 1 101 CYS HB2 H -9.091 -0.185 7.090 1.00 . A A . 1854 CYS HB2 1 1
9 14540 1 1 101 CYS HB3 H -10.563 -0.981 7.641 1.00 . A A . 1854 CYS HB3 1 1
9 14541 1 1 101 CYS HG H -9.165 -2.205 9.478 1.00 . A A . 1854 CYS HG 1 1
9 14542 1 1 101 CYS N N -10.039 -3.416 6.901 1.00 . A A . 1854 CYS N 1 1
9 14543 1 1 101 CYS O O -7.004 -2.111 5.681 1.00 . A A . 1854 CYS O 1 1
9 14544 1 1 101 CYS SG S -8.712 -1.457 9.085 1.00 . A A . 1854 CYS SG 1 1
9 14545 1 1 102 LEU C C -5.503 -4.431 6.188 1.00 . A A . 1855 LEU C 1 1
9 14546 1 1 102 LEU CA C -5.923 -3.822 7.518 1.00 . A A . 1855 LEU CA 1 1
9 14547 1 1 102 LEU CB C -5.686 -4.834 8.645 1.00 . A A . 1855 LEU CB 1 1
9 14548 1 1 102 LEU CD1 C -5.874 -5.254 11.099 1.00 . A A . 1855 LEU CD1 1 1
9 14549 1 1 102 LEU CD2 C -5.669 -2.904 10.256 1.00 . A A . 1855 LEU CD2 1 1
9 14550 1 1 102 LEU CG C -6.251 -4.296 9.965 1.00 . A A . 1855 LEU CG 1 1
9 14551 1 1 102 LEU H H -7.960 -3.804 8.115 1.00 . A A . 1855 LEU H 1 1
9 14552 1 1 102 LEU HA H -5.320 -2.946 7.697 1.00 . A A . 1855 LEU HA 1 1
9 14553 1 1 102 LEU HB2 H -6.177 -5.765 8.398 1.00 . A A . 1855 LEU HB2 1 1
9 14554 1 1 102 LEU HB3 H -4.627 -5.006 8.754 1.00 . A A . 1855 LEU HB3 1 1
9 14555 1 1 102 LEU HD11 H -6.412 -4.981 11.995 1.00 . A A . 1855 LEU HD11 1 1
9 14556 1 1 102 LEU HD12 H -4.812 -5.192 11.284 1.00 . A A . 1855 LEU HD12 1 1
9 14557 1 1 102 LEU HD13 H -6.132 -6.265 10.818 1.00 . A A . 1855 LEU HD13 1 1
9 14558 1 1 102 LEU HD21 H -4.622 -2.886 9.987 1.00 . A A . 1855 LEU HD21 1 1
9 14559 1 1 102 LEU HD22 H -5.773 -2.678 11.308 1.00 . A A . 1855 LEU HD22 1 1
9 14560 1 1 102 LEU HD23 H -6.200 -2.164 9.678 1.00 . A A . 1855 LEU HD23 1 1
9 14561 1 1 102 LEU HG H -7.328 -4.230 9.894 1.00 . A A . 1855 LEU HG 1 1
9 14562 1 1 102 LEU N N -7.328 -3.435 7.464 1.00 . A A . 1855 LEU N 1 1
9 14563 1 1 102 LEU O O -4.402 -4.183 5.699 1.00 . A A . 1855 LEU O 1 1
9 14564 1 1 103 ASP C C -6.151 -4.818 3.200 1.00 . A A . 1856 ASP C 1 1
9 14565 1 1 103 ASP CA C -6.104 -5.851 4.321 1.00 . A A . 1856 ASP CA 1 1
9 14566 1 1 103 ASP CB C -7.118 -6.965 4.042 1.00 . A A . 1856 ASP CB 1 1
9 14567 1 1 103 ASP CG C -6.581 -7.903 2.968 1.00 . A A . 1856 ASP CG 1 1
9 14568 1 1 103 ASP H H -7.259 -5.380 6.033 1.00 . A A . 1856 ASP H 1 1
9 14569 1 1 103 ASP HA H -5.113 -6.281 4.360 1.00 . A A . 1856 ASP HA 1 1
9 14570 1 1 103 ASP HB2 H -7.294 -7.523 4.950 1.00 . A A . 1856 ASP HB2 1 1
9 14571 1 1 103 ASP HB3 H -8.047 -6.530 3.704 1.00 . A A . 1856 ASP HB3 1 1
9 14572 1 1 103 ASP N N -6.393 -5.222 5.601 1.00 . A A . 1856 ASP N 1 1
9 14573 1 1 103 ASP O O -5.292 -4.808 2.318 1.00 . A A . 1856 ASP O 1 1
9 14574 1 1 103 ASP OD1 O -6.382 -7.445 1.855 1.00 . A A . 1856 ASP OD1 1 1
9 14575 1 1 103 ASP OD2 O -6.373 -9.065 3.275 1.00 . A A . 1856 ASP OD2 1 1
9 14576 1 1 104 ILE C C -6.033 -2.056 2.170 1.00 . A A . 1857 ILE C 1 1
9 14577 1 1 104 ILE CA C -7.294 -2.915 2.219 1.00 . A A . 1857 ILE CA 1 1
9 14578 1 1 104 ILE CB C -8.529 -2.052 2.502 1.00 . A A . 1857 ILE CB 1 1
9 14579 1 1 104 ILE CD1 C -11.014 -2.180 2.924 1.00 . A A . 1857 ILE CD1 1 1
9 14580 1 1 104 ILE CG1 C -9.791 -2.916 2.355 1.00 . A A . 1857 ILE CG1 1 1
9 14581 1 1 104 ILE CG2 C -8.592 -0.890 1.509 1.00 . A A . 1857 ILE CG2 1 1
9 14582 1 1 104 ILE H H -7.812 -3.999 3.966 1.00 . A A . 1857 ILE H 1 1
9 14583 1 1 104 ILE HA H -7.414 -3.398 1.260 1.00 . A A . 1857 ILE HA 1 1
9 14584 1 1 104 ILE HB H -8.470 -1.662 3.503 1.00 . A A . 1857 ILE HB 1 1
9 14585 1 1 104 ILE HD11 H -11.895 -2.479 2.376 1.00 . A A . 1857 ILE HD11 1 1
9 14586 1 1 104 ILE HD12 H -10.881 -1.111 2.829 1.00 . A A . 1857 ILE HD12 1 1
9 14587 1 1 104 ILE HD13 H -11.136 -2.437 3.964 1.00 . A A . 1857 ILE HD13 1 1
9 14588 1 1 104 ILE HG12 H -9.957 -3.127 1.309 1.00 . A A . 1857 ILE HG12 1 1
9 14589 1 1 104 ILE HG13 H -9.653 -3.844 2.888 1.00 . A A . 1857 ILE HG13 1 1
9 14590 1 1 104 ILE HG21 H -9.600 -0.492 1.475 1.00 . A A . 1857 ILE HG21 1 1
9 14591 1 1 104 ILE HG22 H -8.309 -1.243 0.529 1.00 . A A . 1857 ILE HG22 1 1
9 14592 1 1 104 ILE HG23 H -7.911 -0.113 1.823 1.00 . A A . 1857 ILE HG23 1 1
9 14593 1 1 104 ILE N N -7.156 -3.947 3.239 1.00 . A A . 1857 ILE N 1 1
9 14594 1 1 104 ILE O O -5.522 -1.753 1.093 1.00 . A A . 1857 ILE O 1 1
9 14595 1 1 105 LEU C C -3.149 -1.527 2.779 1.00 . A A . 1858 LEU C 1 1
9 14596 1 1 105 LEU CA C -4.342 -0.822 3.419 1.00 . A A . 1858 LEU CA 1 1
9 14597 1 1 105 LEU CB C -4.033 -0.511 4.890 1.00 . A A . 1858 LEU CB 1 1
9 14598 1 1 105 LEU CD1 C -2.827 1.590 4.182 1.00 . A A . 1858 LEU CD1 1 1
9 14599 1 1 105 LEU CD2 C -2.512 0.660 6.489 1.00 . A A . 1858 LEU CD2 1 1
9 14600 1 1 105 LEU CG C -2.733 0.302 5.015 1.00 . A A . 1858 LEU CG 1 1
9 14601 1 1 105 LEU H H -6.018 -1.897 4.164 1.00 . A A . 1858 LEU H 1 1
9 14602 1 1 105 LEU HA H -4.526 0.105 2.899 1.00 . A A . 1858 LEU HA 1 1
9 14603 1 1 105 LEU HB2 H -4.848 0.059 5.312 1.00 . A A . 1858 LEU HB2 1 1
9 14604 1 1 105 LEU HB3 H -3.926 -1.437 5.436 1.00 . A A . 1858 LEU HB3 1 1
9 14605 1 1 105 LEU HD11 H -3.827 1.994 4.250 1.00 . A A . 1858 LEU HD11 1 1
9 14606 1 1 105 LEU HD12 H -2.597 1.369 3.152 1.00 . A A . 1858 LEU HD12 1 1
9 14607 1 1 105 LEU HD13 H -2.120 2.318 4.556 1.00 . A A . 1858 LEU HD13 1 1
9 14608 1 1 105 LEU HD21 H -2.492 -0.244 7.080 1.00 . A A . 1858 LEU HD21 1 1
9 14609 1 1 105 LEU HD22 H -3.317 1.294 6.830 1.00 . A A . 1858 LEU HD22 1 1
9 14610 1 1 105 LEU HD23 H -1.572 1.181 6.596 1.00 . A A . 1858 LEU HD23 1 1
9 14611 1 1 105 LEU HG H -1.900 -0.291 4.665 1.00 . A A . 1858 LEU HG 1 1
9 14612 1 1 105 LEU N N -5.538 -1.656 3.340 1.00 . A A . 1858 LEU N 1 1
9 14613 1 1 105 LEU O O -2.443 -0.954 1.949 1.00 . A A . 1858 LEU O 1 1
9 14614 1 1 106 PHE C C -2.019 -3.884 1.181 1.00 . A A . 1859 PHE C 1 1
9 14615 1 1 106 PHE CA C -1.817 -3.554 2.663 1.00 . A A . 1859 PHE CA 1 1
9 14616 1 1 106 PHE CB C -1.672 -4.858 3.477 1.00 . A A . 1859 PHE CB 1 1
9 14617 1 1 106 PHE CD1 C -1.201 -3.850 5.746 1.00 . A A . 1859 PHE CD1 1 1
9 14618 1 1 106 PHE CD2 C 0.510 -5.218 4.702 1.00 . A A . 1859 PHE CD2 1 1
9 14619 1 1 106 PHE CE1 C -0.362 -3.647 6.848 1.00 . A A . 1859 PHE CE1 1 1
9 14620 1 1 106 PHE CE2 C 1.346 -5.014 5.805 1.00 . A A . 1859 PHE CE2 1 1
9 14621 1 1 106 PHE CG C -0.766 -4.636 4.672 1.00 . A A . 1859 PHE CG 1 1
9 14622 1 1 106 PHE CZ C 0.911 -4.228 6.879 1.00 . A A . 1859 PHE CZ 1 1
9 14623 1 1 106 PHE H H -3.532 -3.154 3.856 1.00 . A A . 1859 PHE H 1 1
9 14624 1 1 106 PHE HA H -0.910 -2.973 2.761 1.00 . A A . 1859 PHE HA 1 1
9 14625 1 1 106 PHE HB2 H -2.648 -5.168 3.825 1.00 . A A . 1859 PHE HB2 1 1
9 14626 1 1 106 PHE HB3 H -1.255 -5.638 2.852 1.00 . A A . 1859 PHE HB3 1 1
9 14627 1 1 106 PHE HD1 H -2.182 -3.400 5.722 1.00 . A A . 1859 PHE HD1 1 1
9 14628 1 1 106 PHE HD2 H 0.847 -5.825 3.875 1.00 . A A . 1859 PHE HD2 1 1
9 14629 1 1 106 PHE HE1 H -0.699 -3.040 7.677 1.00 . A A . 1859 PHE HE1 1 1
9 14630 1 1 106 PHE HE2 H 2.329 -5.462 5.828 1.00 . A A . 1859 PHE HE2 1 1
9 14631 1 1 106 PHE HZ H 1.556 -4.070 7.729 1.00 . A A . 1859 PHE HZ 1 1
9 14632 1 1 106 PHE N N -2.931 -2.769 3.183 1.00 . A A . 1859 PHE N 1 1
9 14633 1 1 106 PHE O O -1.049 -4.009 0.434 1.00 . A A . 1859 PHE O 1 1
9 14634 1 1 107 ALA C C -3.273 -3.229 -1.564 1.00 . A A . 1860 ALA C 1 1
9 14635 1 1 107 ALA CA C -3.547 -4.405 -0.625 1.00 . A A . 1860 ALA CA 1 1
9 14636 1 1 107 ALA CB C -5.004 -4.846 -0.772 1.00 . A A . 1860 ALA CB 1 1
9 14637 1 1 107 ALA H H -4.011 -3.967 1.401 1.00 . A A . 1860 ALA H 1 1
9 14638 1 1 107 ALA HA H -2.907 -5.242 -0.866 1.00 . A A . 1860 ALA HA 1 1
9 14639 1 1 107 ALA HB1 H -5.655 -4.006 -0.579 1.00 . A A . 1860 ALA HB1 1 1
9 14640 1 1 107 ALA HB2 H -5.214 -5.634 -0.063 1.00 . A A . 1860 ALA HB2 1 1
9 14641 1 1 107 ALA HB3 H -5.172 -5.209 -1.775 1.00 . A A . 1860 ALA HB3 1 1
9 14642 1 1 107 ALA N N -3.270 -4.055 0.765 1.00 . A A . 1860 ALA N 1 1
9 14643 1 1 107 ALA O O -2.725 -3.398 -2.654 1.00 . A A . 1860 ALA O 1 1
9 14644 1 1 108 PHE C C -1.966 -0.450 -1.889 1.00 . A A . 1861 PHE C 1 1
9 14645 1 1 108 PHE CA C -3.444 -0.841 -1.933 1.00 . A A . 1861 PHE CA 1 1
9 14646 1 1 108 PHE CB C -4.316 0.341 -1.451 1.00 . A A . 1861 PHE CB 1 1
9 14647 1 1 108 PHE CD1 C -5.941 0.163 -3.417 1.00 . A A . 1861 PHE CD1 1 1
9 14648 1 1 108 PHE CD2 C -6.836 0.301 -1.164 1.00 . A A . 1861 PHE CD2 1 1
9 14649 1 1 108 PHE CE1 C -7.244 0.101 -3.924 1.00 . A A . 1861 PHE CE1 1 1
9 14650 1 1 108 PHE CE2 C -8.139 0.242 -1.683 1.00 . A A . 1861 PHE CE2 1 1
9 14651 1 1 108 PHE CG C -5.729 0.263 -2.027 1.00 . A A . 1861 PHE CG 1 1
9 14652 1 1 108 PHE CZ C -8.339 0.142 -3.060 1.00 . A A . 1861 PHE CZ 1 1
9 14653 1 1 108 PHE H H -4.068 -1.958 -0.230 1.00 . A A . 1861 PHE H 1 1
9 14654 1 1 108 PHE HA H -3.697 -1.079 -2.950 1.00 . A A . 1861 PHE HA 1 1
9 14655 1 1 108 PHE HB2 H -4.368 0.320 -0.373 1.00 . A A . 1861 PHE HB2 1 1
9 14656 1 1 108 PHE HB3 H -3.862 1.272 -1.762 1.00 . A A . 1861 PHE HB3 1 1
9 14657 1 1 108 PHE HD1 H -5.106 0.145 -4.098 1.00 . A A . 1861 PHE HD1 1 1
9 14658 1 1 108 PHE HD2 H -6.686 0.379 -0.098 1.00 . A A . 1861 PHE HD2 1 1
9 14659 1 1 108 PHE HE1 H -7.404 0.018 -4.986 1.00 . A A . 1861 PHE HE1 1 1
9 14660 1 1 108 PHE HE2 H -8.989 0.281 -1.021 1.00 . A A . 1861 PHE HE2 1 1
9 14661 1 1 108 PHE HZ H -9.342 0.094 -3.457 1.00 . A A . 1861 PHE HZ 1 1
9 14662 1 1 108 PHE N N -3.663 -2.034 -1.118 1.00 . A A . 1861 PHE N 1 1
9 14663 1 1 108 PHE O O -1.467 0.227 -2.788 1.00 . A A . 1861 PHE O 1 1
9 14664 1 1 109 THR C C 0.972 -1.449 -1.641 1.00 . A A . 1862 THR C 1 1
9 14665 1 1 109 THR CA C 0.148 -0.577 -0.698 1.00 . A A . 1862 THR CA 1 1
9 14666 1 1 109 THR CB C 0.601 -0.787 0.748 1.00 . A A . 1862 THR CB 1 1
9 14667 1 1 109 THR CG2 C 2.030 -0.270 0.918 1.00 . A A . 1862 THR CG2 1 1
9 14668 1 1 109 THR H H -1.720 -1.423 -0.157 1.00 . A A . 1862 THR H 1 1
9 14669 1 1 109 THR HA H 0.301 0.455 -0.973 1.00 . A A . 1862 THR HA 1 1
9 14670 1 1 109 THR HB H 0.572 -1.839 0.987 1.00 . A A . 1862 THR HB 1 1
9 14671 1 1 109 THR HG1 H 0.097 -0.130 2.508 1.00 . A A . 1862 THR HG1 1 1
9 14672 1 1 109 THR HG21 H 2.098 0.737 0.531 1.00 . A A . 1862 THR HG21 1 1
9 14673 1 1 109 THR HG22 H 2.711 -0.911 0.377 1.00 . A A . 1862 THR HG22 1 1
9 14674 1 1 109 THR HG23 H 2.291 -0.271 1.967 1.00 . A A . 1862 THR HG23 1 1
9 14675 1 1 109 THR N N -1.272 -0.885 -0.841 1.00 . A A . 1862 THR N 1 1
9 14676 1 1 109 THR O O 1.980 -1.006 -2.178 1.00 . A A . 1862 THR O 1 1
9 14677 1 1 109 THR OG1 O -0.268 -0.078 1.621 1.00 . A A . 1862 THR OG1 1 1
9 14678 1 1 110 LYS C C 0.958 -3.251 -4.193 1.00 . A A . 1863 LYS C 1 1
9 14679 1 1 110 LYS CA C 1.235 -3.599 -2.739 1.00 . A A . 1863 LYS CA 1 1
9 14680 1 1 110 LYS CB C 0.808 -5.042 -2.460 1.00 . A A . 1863 LYS CB 1 1
9 14681 1 1 110 LYS CD C 2.769 -6.068 -1.246 1.00 . A A . 1863 LYS CD 1 1
9 14682 1 1 110 LYS CE C 3.279 -6.525 0.121 1.00 . A A . 1863 LYS CE 1 1
9 14683 1 1 110 LYS CG C 1.355 -5.493 -1.095 1.00 . A A . 1863 LYS CG 1 1
9 14684 1 1 110 LYS H H -0.293 -2.980 -1.398 1.00 . A A . 1863 LYS H 1 1
9 14685 1 1 110 LYS HA H 2.297 -3.512 -2.585 1.00 . A A . 1863 LYS HA 1 1
9 14686 1 1 110 LYS HB2 H -0.271 -5.096 -2.452 1.00 . A A . 1863 LYS HB2 1 1
9 14687 1 1 110 LYS HB3 H 1.193 -5.688 -3.237 1.00 . A A . 1863 LYS HB3 1 1
9 14688 1 1 110 LYS HD2 H 2.742 -6.911 -1.922 1.00 . A A . 1863 LYS HD2 1 1
9 14689 1 1 110 LYS HD3 H 3.429 -5.311 -1.639 1.00 . A A . 1863 LYS HD3 1 1
9 14690 1 1 110 LYS HE2 H 3.523 -5.660 0.722 1.00 . A A . 1863 LYS HE2 1 1
9 14691 1 1 110 LYS HE3 H 2.512 -7.102 0.617 1.00 . A A . 1863 LYS HE3 1 1
9 14692 1 1 110 LYS HG2 H 1.387 -4.648 -0.421 1.00 . A A . 1863 LYS HG2 1 1
9 14693 1 1 110 LYS HG3 H 0.707 -6.251 -0.684 1.00 . A A . 1863 LYS HG3 1 1
9 14694 1 1 110 LYS HZ1 H 4.541 -7.709 -1.036 1.00 . A A . 1863 LYS HZ1 1 1
9 14695 1 1 110 LYS HZ2 H 4.456 -8.176 0.596 1.00 . A A . 1863 LYS HZ2 1 1
9 14696 1 1 110 LYS HZ3 H 5.343 -6.797 0.148 1.00 . A A . 1863 LYS HZ3 1 1
9 14697 1 1 110 LYS N N 0.527 -2.682 -1.845 1.00 . A A . 1863 LYS N 1 1
9 14698 1 1 110 LYS NZ N 4.497 -7.365 -0.057 1.00 . A A . 1863 LYS NZ 1 1
9 14699 1 1 110 LYS O O 1.871 -3.194 -5.006 1.00 . A A . 1863 LYS O 1 1
9 14700 1 1 111 ARG C C 0.169 -1.509 -6.407 1.00 . A A . 1864 ARG C 1 1
9 14701 1 1 111 ARG CA C -0.678 -2.669 -5.875 1.00 . A A . 1864 ARG CA 1 1
9 14702 1 1 111 ARG CB C -2.149 -2.225 -5.878 1.00 . A A . 1864 ARG CB 1 1
9 14703 1 1 111 ARG CD C -3.894 -1.273 -7.421 1.00 . A A . 1864 ARG CD 1 1
9 14704 1 1 111 ARG CG C -2.683 -2.205 -7.321 1.00 . A A . 1864 ARG CG 1 1
9 14705 1 1 111 ARG CZ C -4.175 1.051 -8.102 1.00 . A A . 1864 ARG CZ 1 1
9 14706 1 1 111 ARG H H -0.990 -3.083 -3.822 1.00 . A A . 1864 ARG H 1 1
9 14707 1 1 111 ARG HA H -0.598 -3.532 -6.521 1.00 . A A . 1864 ARG HA 1 1
9 14708 1 1 111 ARG HB2 H -2.732 -2.919 -5.289 1.00 . A A . 1864 ARG HB2 1 1
9 14709 1 1 111 ARG HB3 H -2.227 -1.236 -5.450 1.00 . A A . 1864 ARG HB3 1 1
9 14710 1 1 111 ARG HD2 H -4.456 -1.515 -8.311 1.00 . A A . 1864 ARG HD2 1 1
9 14711 1 1 111 ARG HD3 H -4.524 -1.407 -6.554 1.00 . A A . 1864 ARG HD3 1 1
9 14712 1 1 111 ARG HE H -2.597 0.369 -7.076 1.00 . A A . 1864 ARG HE 1 1
9 14713 1 1 111 ARG HG2 H -1.909 -1.855 -7.990 1.00 . A A . 1864 ARG HG2 1 1
9 14714 1 1 111 ARG HG3 H -2.977 -3.203 -7.607 1.00 . A A . 1864 ARG HG3 1 1
9 14715 1 1 111 ARG HH11 H -5.644 -0.206 -8.624 1.00 . A A . 1864 ARG HH11 1 1
9 14716 1 1 111 ARG HH12 H -5.856 1.440 -9.117 1.00 . A A . 1864 ARG HH12 1 1
9 14717 1 1 111 ARG HH21 H -2.874 2.525 -7.720 1.00 . A A . 1864 ARG HH21 1 1
9 14718 1 1 111 ARG HH22 H -4.290 2.986 -8.604 1.00 . A A . 1864 ARG HH22 1 1
9 14719 1 1 111 ARG N N -0.299 -3.017 -4.514 1.00 . A A . 1864 ARG N 1 1
9 14720 1 1 111 ARG NE N -3.450 0.118 -7.489 1.00 . A A . 1864 ARG NE 1 1
9 14721 1 1 111 ARG NH1 N -5.314 0.737 -8.657 1.00 . A A . 1864 ARG NH1 1 1
9 14722 1 1 111 ARG NH2 N -3.747 2.284 -8.145 1.00 . A A . 1864 ARG NH2 1 1
9 14723 1 1 111 ARG O O 0.622 -1.517 -7.552 1.00 . A A . 1864 ARG O 1 1
9 14724 1 1 112 VAL C C 2.699 0.330 -5.741 1.00 . A A . 1865 VAL C 1 1
9 14725 1 1 112 VAL CA C 1.200 0.638 -5.876 1.00 . A A . 1865 VAL CA 1 1
9 14726 1 1 112 VAL CB C 0.830 1.817 -4.975 1.00 . A A . 1865 VAL CB 1 1
9 14727 1 1 112 VAL CG1 C 1.653 3.044 -5.375 1.00 . A A . 1865 VAL CG1 1 1
9 14728 1 1 112 VAL CG2 C -0.660 2.129 -5.133 1.00 . A A . 1865 VAL CG2 1 1
9 14729 1 1 112 VAL H H 0.070 -0.632 -4.615 1.00 . A A . 1865 VAL H 1 1
9 14730 1 1 112 VAL HA H 1.021 0.912 -6.904 1.00 . A A . 1865 VAL HA 1 1
9 14731 1 1 112 VAL HB H 1.040 1.564 -3.946 1.00 . A A . 1865 VAL HB 1 1
9 14732 1 1 112 VAL HG11 H 1.223 3.928 -4.925 1.00 . A A . 1865 VAL HG11 1 1
9 14733 1 1 112 VAL HG12 H 1.645 3.148 -6.450 1.00 . A A . 1865 VAL HG12 1 1
9 14734 1 1 112 VAL HG13 H 2.669 2.924 -5.031 1.00 . A A . 1865 VAL HG13 1 1
9 14735 1 1 112 VAL HG21 H -0.953 2.867 -4.400 1.00 . A A . 1865 VAL HG21 1 1
9 14736 1 1 112 VAL HG22 H -1.234 1.226 -4.983 1.00 . A A . 1865 VAL HG22 1 1
9 14737 1 1 112 VAL HG23 H -0.844 2.514 -6.125 1.00 . A A . 1865 VAL HG23 1 1
9 14738 1 1 112 VAL N N 0.389 -0.530 -5.536 1.00 . A A . 1865 VAL N 1 1
9 14739 1 1 112 VAL O O 3.537 1.086 -6.231 1.00 . A A . 1865 VAL O 1 1
9 14740 1 1 113 LEU C C 4.850 -2.317 -5.785 1.00 . A A . 1866 LEU C 1 1
9 14741 1 1 113 LEU CA C 4.444 -1.157 -4.877 1.00 . A A . 1866 LEU CA 1 1
9 14742 1 1 113 LEU CB C 4.691 -1.541 -3.411 1.00 . A A . 1866 LEU CB 1 1
9 14743 1 1 113 LEU CD1 C 6.613 -0.087 -2.662 1.00 . A A . 1866 LEU CD1 1 1
9 14744 1 1 113 LEU CD2 C 6.510 -2.476 -1.942 1.00 . A A . 1866 LEU CD2 1 1
9 14745 1 1 113 LEU CG C 6.200 -1.502 -3.087 1.00 . A A . 1866 LEU CG 1 1
9 14746 1 1 113 LEU H H 2.330 -1.345 -4.692 1.00 . A A . 1866 LEU H 1 1
9 14747 1 1 113 LEU HA H 5.071 -0.311 -5.119 1.00 . A A . 1866 LEU HA 1 1
9 14748 1 1 113 LEU HB2 H 4.171 -0.847 -2.771 1.00 . A A . 1866 LEU HB2 1 1
9 14749 1 1 113 LEU HB3 H 4.310 -2.537 -3.240 1.00 . A A . 1866 LEU HB3 1 1
9 14750 1 1 113 LEU HD11 H 6.172 0.636 -3.329 1.00 . A A . 1866 LEU HD11 1 1
9 14751 1 1 113 LEU HD12 H 7.688 0.000 -2.700 1.00 . A A . 1866 LEU HD12 1 1
9 14752 1 1 113 LEU HD13 H 6.272 0.100 -1.653 1.00 . A A . 1866 LEU HD13 1 1
9 14753 1 1 113 LEU HD21 H 5.807 -2.321 -1.138 1.00 . A A . 1866 LEU HD21 1 1
9 14754 1 1 113 LEU HD22 H 7.513 -2.301 -1.582 1.00 . A A . 1866 LEU HD22 1 1
9 14755 1 1 113 LEU HD23 H 6.428 -3.492 -2.301 1.00 . A A . 1866 LEU HD23 1 1
9 14756 1 1 113 LEU HG H 6.764 -1.789 -3.960 1.00 . A A . 1866 LEU HG 1 1
9 14757 1 1 113 LEU N N 3.032 -0.779 -5.068 1.00 . A A . 1866 LEU N 1 1
9 14758 1 1 113 LEU O O 6.037 -2.547 -6.017 1.00 . A A . 1866 LEU O 1 1
9 14759 1 1 114 GLY C C 4.192 -3.733 -8.654 1.00 . A A . 1867 GLY C 1 1
9 14760 1 1 114 GLY CA C 4.165 -4.176 -7.196 1.00 . A A . 1867 GLY CA 1 1
9 14761 1 1 114 GLY H H 2.938 -2.825 -6.125 1.00 . A A . 1867 GLY H 1 1
9 14762 1 1 114 GLY HA2 H 5.124 -4.602 -6.935 1.00 . A A . 1867 GLY HA2 1 1
9 14763 1 1 114 GLY HA3 H 3.399 -4.927 -7.073 1.00 . A A . 1867 GLY HA3 1 1
9 14764 1 1 114 GLY N N 3.874 -3.047 -6.311 1.00 . A A . 1867 GLY N 1 1
9 14765 1 1 114 GLY O O 3.291 -4.057 -9.428 1.00 . A A . 1867 GLY O 1 1
9 14766 1 1 115 GLU C C 6.803 -2.102 -10.684 1.00 . A A . 1868 GLU C 1 1
9 14767 1 1 115 GLU CA C 5.361 -2.509 -10.395 1.00 . A A . 1868 GLU CA 1 1
9 14768 1 1 115 GLU CB C 4.435 -1.310 -10.616 1.00 . A A . 1868 GLU CB 1 1
9 14769 1 1 115 GLU CD C 3.387 -2.099 -12.747 1.00 . A A . 1868 GLU CD 1 1
9 14770 1 1 115 GLU CG C 4.290 -1.044 -12.116 1.00 . A A . 1868 GLU CG 1 1
9 14771 1 1 115 GLU H H 5.919 -2.761 -8.365 1.00 . A A . 1868 GLU H 1 1
9 14772 1 1 115 GLU HA H 5.077 -3.299 -11.073 1.00 . A A . 1868 GLU HA 1 1
9 14773 1 1 115 GLU HB2 H 3.465 -1.522 -10.192 1.00 . A A . 1868 GLU HB2 1 1
9 14774 1 1 115 GLU HB3 H 4.854 -0.438 -10.138 1.00 . A A . 1868 GLU HB3 1 1
9 14775 1 1 115 GLU HG2 H 3.857 -0.066 -12.266 1.00 . A A . 1868 GLU HG2 1 1
9 14776 1 1 115 GLU HG3 H 5.263 -1.081 -12.583 1.00 . A A . 1868 GLU HG3 1 1
9 14777 1 1 115 GLU N N 5.230 -2.989 -9.024 1.00 . A A . 1868 GLU N 1 1
9 14778 1 1 115 GLU O O 7.150 -0.923 -10.619 1.00 . A A . 1868 GLU O 1 1
9 14779 1 1 115 GLU OE1 O 2.180 -1.964 -12.630 1.00 . A A . 1868 GLU OE1 1 1
9 14780 1 1 115 GLU OE2 O 3.916 -3.026 -13.339 1.00 . A A . 1868 GLU OE2 1 1
9 14781 1 1 116 SER C C 9.693 -2.052 -10.156 1.00 . A A . 1869 SER C 1 1
9 14782 1 1 116 SER CA C 9.040 -2.818 -11.302 1.00 . A A . 1869 SER CA 1 1
9 14783 1 1 116 SER CB C 9.153 -2.006 -12.591 1.00 . A A . 1869 SER CB 1 1
9 14784 1 1 116 SER H H 7.304 -4.006 -11.040 1.00 . A A . 1869 SER H 1 1
9 14785 1 1 116 SER HA H 9.555 -3.757 -11.434 1.00 . A A . 1869 SER HA 1 1
9 14786 1 1 116 SER HB2 H 8.498 -2.419 -13.339 1.00 . A A . 1869 SER HB2 1 1
9 14787 1 1 116 SER HB3 H 8.871 -0.979 -12.395 1.00 . A A . 1869 SER HB3 1 1
9 14788 1 1 116 SER HG H 11.049 -2.376 -12.347 1.00 . A A . 1869 SER HG 1 1
9 14789 1 1 116 SER N N 7.637 -3.085 -11.004 1.00 . A A . 1869 SER N 1 1
9 14790 1 1 116 SER O O 10.604 -1.252 -10.371 1.00 . A A . 1869 SER O 1 1
9 14791 1 1 116 SER OG O 10.494 -2.058 -13.063 1.00 . A A . 1869 SER OG 1 1
9 14792 1 1 117 GLY C C 11.239 -1.983 -7.572 1.00 . A A . 1870 GLY C 1 1
9 14793 1 1 117 GLY CA C 9.769 -1.630 -7.767 1.00 . A A . 1870 GLY CA 1 1
9 14794 1 1 117 GLY H H 8.494 -2.951 -8.827 1.00 . A A . 1870 GLY H 1 1
9 14795 1 1 117 GLY HA2 H 9.672 -0.561 -7.894 1.00 . A A . 1870 GLY HA2 1 1
9 14796 1 1 117 GLY HA3 H 9.214 -1.935 -6.891 1.00 . A A . 1870 GLY HA3 1 1
9 14797 1 1 117 GLY N N 9.222 -2.303 -8.938 1.00 . A A . 1870 GLY N 1 1
9 14798 1 1 117 GLY O O 12.070 -1.725 -8.444 1.00 . A A . 1870 GLY O 1 1
9 14799 1 1 118 GLU C C 12.982 -3.814 -4.865 1.00 . A A . 1871 GLU C 1 1
9 14800 1 1 118 GLU CA C 12.929 -2.958 -6.126 1.00 . A A . 1871 GLU CA 1 1
9 14801 1 1 118 GLU CB C 13.791 -1.705 -5.938 1.00 . A A . 1871 GLU CB 1 1
9 14802 1 1 118 GLU CD C 16.134 -0.829 -5.978 1.00 . A A . 1871 GLU CD 1 1
9 14803 1 1 118 GLU CG C 15.274 -2.087 -5.940 1.00 . A A . 1871 GLU CG 1 1
9 14804 1 1 118 GLU H H 10.850 -2.754 -5.766 1.00 . A A . 1871 GLU H 1 1
9 14805 1 1 118 GLU HA H 13.318 -3.530 -6.953 1.00 . A A . 1871 GLU HA 1 1
9 14806 1 1 118 GLU HB2 H 13.598 -1.013 -6.744 1.00 . A A . 1871 GLU HB2 1 1
9 14807 1 1 118 GLU HB3 H 13.543 -1.237 -4.996 1.00 . A A . 1871 GLU HB3 1 1
9 14808 1 1 118 GLU HG2 H 15.501 -2.647 -5.044 1.00 . A A . 1871 GLU HG2 1 1
9 14809 1 1 118 GLU HG3 H 15.490 -2.693 -6.807 1.00 . A A . 1871 GLU HG3 1 1
9 14810 1 1 118 GLU N N 11.554 -2.574 -6.424 1.00 . A A . 1871 GLU N 1 1
9 14811 1 1 118 GLU O O 14.016 -4.394 -4.536 1.00 . A A . 1871 GLU O 1 1
9 14812 1 1 118 GLU OE1 O 15.650 0.182 -6.460 1.00 . A A . 1871 GLU OE1 1 1
9 14813 1 1 118 GLU OE2 O 17.266 -0.894 -5.526 1.00 . A A . 1871 GLU OE2 1 1
9 14814 1 1 119 MET C C 11.984 -6.156 -3.242 1.00 . A A . 1872 MET C 1 1
9 14815 1 1 119 MET CA C 11.781 -4.675 -2.939 1.00 . A A . 1872 MET CA 1 1
9 14816 1 1 119 MET CB C 10.419 -4.471 -2.270 1.00 . A A . 1872 MET CB 1 1
9 14817 1 1 119 MET CE C 11.197 -4.696 1.768 1.00 . A A . 1872 MET CE 1 1
9 14818 1 1 119 MET CG C 10.471 -4.991 -0.832 1.00 . A A . 1872 MET CG 1 1
9 14819 1 1 119 MET H H 11.064 -3.403 -4.476 1.00 . A A . 1872 MET H 1 1
9 14820 1 1 119 MET HA H 12.555 -4.346 -2.263 1.00 . A A . 1872 MET HA 1 1
9 14821 1 1 119 MET HB2 H 10.176 -3.418 -2.264 1.00 . A A . 1872 MET HB2 1 1
9 14822 1 1 119 MET HB3 H 9.664 -5.012 -2.819 1.00 . A A . 1872 MET HB3 1 1
9 14823 1 1 119 MET HE1 H 12.033 -4.488 2.421 1.00 . A A . 1872 MET HE1 1 1
9 14824 1 1 119 MET HE2 H 11.126 -5.760 1.605 1.00 . A A . 1872 MET HE2 1 1
9 14825 1 1 119 MET HE3 H 10.282 -4.341 2.220 1.00 . A A . 1872 MET HE3 1 1
9 14826 1 1 119 MET HG2 H 9.469 -5.057 -0.436 1.00 . A A . 1872 MET HG2 1 1
9 14827 1 1 119 MET HG3 H 10.929 -5.970 -0.820 1.00 . A A . 1872 MET HG3 1 1
9 14828 1 1 119 MET N N 11.856 -3.887 -4.163 1.00 . A A . 1872 MET N 1 1
9 14829 1 1 119 MET O O 12.430 -6.920 -2.386 1.00 . A A . 1872 MET O 1 1
9 14830 1 1 119 MET SD S 11.449 -3.856 0.185 1.00 . A A . 1872 MET SD 1 1
9 14831 1 1 120 ASP C C 13.278 -8.305 -5.018 1.00 . A A . 1873 ASP C 1 1
9 14832 1 1 120 ASP CA C 11.804 -7.948 -4.871 1.00 . A A . 1873 ASP CA 1 1
9 14833 1 1 120 ASP CB C 11.082 -8.189 -6.198 1.00 . A A . 1873 ASP CB 1 1
9 14834 1 1 120 ASP CG C 11.033 -9.682 -6.502 1.00 . A A . 1873 ASP CG 1 1
9 14835 1 1 120 ASP H H 11.302 -5.902 -5.108 1.00 . A A . 1873 ASP H 1 1
9 14836 1 1 120 ASP HA H 11.366 -8.581 -4.117 1.00 . A A . 1873 ASP HA 1 1
9 14837 1 1 120 ASP HB2 H 10.075 -7.803 -6.133 1.00 . A A . 1873 ASP HB2 1 1
9 14838 1 1 120 ASP HB3 H 11.610 -7.680 -6.991 1.00 . A A . 1873 ASP HB3 1 1
9 14839 1 1 120 ASP N N 11.653 -6.556 -4.466 1.00 . A A . 1873 ASP N 1 1
9 14840 1 1 120 ASP O O 13.667 -9.462 -4.851 1.00 . A A . 1873 ASP O 1 1
9 14841 1 1 120 ASP OD1 O 11.730 -10.426 -5.831 1.00 . A A . 1873 ASP OD1 1 1
9 14842 1 1 120 ASP OD2 O 10.301 -10.060 -7.402 1.00 . A A . 1873 ASP OD2 1 1
9 14843 1 1 121 ALA C C 16.132 -8.079 -4.214 1.00 . A A . 1874 ALA C 1 1
9 14844 1 1 121 ALA CA C 15.524 -7.522 -5.497 1.00 . A A . 1874 ALA CA 1 1
9 14845 1 1 121 ALA CB C 16.208 -6.205 -5.859 1.00 . A A . 1874 ALA CB 1 1
9 14846 1 1 121 ALA H H 13.725 -6.405 -5.451 1.00 . A A . 1874 ALA H 1 1
9 14847 1 1 121 ALA HA H 15.682 -8.229 -6.297 1.00 . A A . 1874 ALA HA 1 1
9 14848 1 1 121 ALA HB1 H 16.279 -5.583 -4.978 1.00 . A A . 1874 ALA HB1 1 1
9 14849 1 1 121 ALA HB2 H 15.627 -5.694 -6.613 1.00 . A A . 1874 ALA HB2 1 1
9 14850 1 1 121 ALA HB3 H 17.198 -6.405 -6.239 1.00 . A A . 1874 ALA HB3 1 1
9 14851 1 1 121 ALA N N 14.093 -7.305 -5.330 1.00 . A A . 1874 ALA N 1 1
9 14852 1 1 121 ALA O O 17.142 -8.782 -4.248 1.00 . A A . 1874 ALA O 1 1
9 14853 1 1 122 LEU C C 15.632 -9.700 -1.589 1.00 . A A . 1875 LEU C 1 1
9 14854 1 1 122 LEU CA C 15.996 -8.233 -1.794 1.00 . A A . 1875 LEU CA 1 1
9 14855 1 1 122 LEU CB C 15.395 -7.389 -0.668 1.00 . A A . 1875 LEU CB 1 1
9 14856 1 1 122 LEU CD1 C 14.957 -5.063 0.119 1.00 . A A . 1875 LEU CD1 1 1
9 14857 1 1 122 LEU CD2 C 16.821 -5.501 -1.485 1.00 . A A . 1875 LEU CD2 1 1
9 14858 1 1 122 LEU CG C 15.405 -5.913 -1.070 1.00 . A A . 1875 LEU CG 1 1
9 14859 1 1 122 LEU H H 14.708 -7.196 -3.119 1.00 . A A . 1875 LEU H 1 1
9 14860 1 1 122 LEU HA H 17.070 -8.132 -1.767 1.00 . A A . 1875 LEU HA 1 1
9 14861 1 1 122 LEU HB2 H 14.377 -7.705 -0.485 1.00 . A A . 1875 LEU HB2 1 1
9 14862 1 1 122 LEU HB3 H 15.979 -7.519 0.231 1.00 . A A . 1875 LEU HB3 1 1
9 14863 1 1 122 LEU HD11 H 15.047 -4.016 -0.133 1.00 . A A . 1875 LEU HD11 1 1
9 14864 1 1 122 LEU HD12 H 15.581 -5.283 0.973 1.00 . A A . 1875 LEU HD12 1 1
9 14865 1 1 122 LEU HD13 H 13.929 -5.289 0.356 1.00 . A A . 1875 LEU HD13 1 1
9 14866 1 1 122 LEU HD21 H 16.893 -4.424 -1.507 1.00 . A A . 1875 LEU HD21 1 1
9 14867 1 1 122 LEU HD22 H 17.038 -5.897 -2.467 1.00 . A A . 1875 LEU HD22 1 1
9 14868 1 1 122 LEU HD23 H 17.534 -5.895 -0.774 1.00 . A A . 1875 LEU HD23 1 1
9 14869 1 1 122 LEU HG H 14.726 -5.761 -1.897 1.00 . A A . 1875 LEU HG 1 1
9 14870 1 1 122 LEU N N 15.510 -7.760 -3.084 1.00 . A A . 1875 LEU N 1 1
9 14871 1 1 122 LEU O O 16.189 -10.373 -0.722 1.00 . A A . 1875 LEU O 1 1
9 14872 1 1 123 ARG C C 15.287 -12.506 -2.932 1.00 . A A . 1876 ARG C 1 1
9 14873 1 1 123 ARG CA C 14.261 -11.577 -2.293 1.00 . A A . 1876 ARG CA 1 1
9 14874 1 1 123 ARG CB C 12.908 -11.754 -2.985 1.00 . A A . 1876 ARG CB 1 1
9 14875 1 1 123 ARG CD C 10.975 -13.300 -3.324 1.00 . A A . 1876 ARG CD 1 1
9 14876 1 1 123 ARG CG C 12.311 -13.109 -2.602 1.00 . A A . 1876 ARG CG 1 1
9 14877 1 1 123 ARG CZ C 8.883 -12.096 -3.590 1.00 . A A . 1876 ARG CZ 1 1
9 14878 1 1 123 ARG H H 14.286 -9.604 -3.066 1.00 . A A . 1876 ARG H 1 1
9 14879 1 1 123 ARG HA H 14.154 -11.836 -1.249 1.00 . A A . 1876 ARG HA 1 1
9 14880 1 1 123 ARG HB2 H 12.239 -10.963 -2.676 1.00 . A A . 1876 ARG HB2 1 1
9 14881 1 1 123 ARG HB3 H 13.044 -11.712 -4.056 1.00 . A A . 1876 ARG HB3 1 1
9 14882 1 1 123 ARG HD2 H 11.140 -13.296 -4.390 1.00 . A A . 1876 ARG HD2 1 1
9 14883 1 1 123 ARG HD3 H 10.546 -14.249 -3.033 1.00 . A A . 1876 ARG HD3 1 1
9 14884 1 1 123 ARG HE H 10.305 -11.582 -2.277 1.00 . A A . 1876 ARG HE 1 1
9 14885 1 1 123 ARG HG2 H 12.991 -13.896 -2.888 1.00 . A A . 1876 ARG HG2 1 1
9 14886 1 1 123 ARG HG3 H 12.149 -13.141 -1.535 1.00 . A A . 1876 ARG HG3 1 1
9 14887 1 1 123 ARG HH11 H 9.158 -13.688 -4.774 1.00 . A A . 1876 ARG HH11 1 1
9 14888 1 1 123 ARG HH12 H 7.658 -12.846 -4.984 1.00 . A A . 1876 ARG HH12 1 1
9 14889 1 1 123 ARG HH21 H 8.340 -10.475 -2.548 1.00 . A A . 1876 ARG HH21 1 1
9 14890 1 1 123 ARG HH22 H 7.195 -11.028 -3.724 1.00 . A A . 1876 ARG HH22 1 1
9 14891 1 1 123 ARG N N 14.694 -10.188 -2.394 1.00 . A A . 1876 ARG N 1 1
9 14892 1 1 123 ARG NE N 10.055 -12.223 -2.976 1.00 . A A . 1876 ARG NE 1 1
9 14893 1 1 123 ARG NH1 N 8.539 -12.943 -4.522 1.00 . A A . 1876 ARG NH1 1 1
9 14894 1 1 123 ARG NH2 N 8.076 -11.123 -3.262 1.00 . A A . 1876 ARG NH2 1 1
9 14895 1 1 123 ARG O O 15.587 -13.576 -2.400 1.00 . A A . 1876 ARG O 1 1
9 14896 1 1 124 ILE C C 18.075 -13.052 -3.933 1.00 . A A . 1877 ILE C 1 1
9 14897 1 1 124 ILE CA C 16.814 -12.898 -4.778 1.00 . A A . 1877 ILE CA 1 1
9 14898 1 1 124 ILE CB C 17.170 -12.242 -6.113 1.00 . A A . 1877 ILE CB 1 1
9 14899 1 1 124 ILE CD1 C 16.176 -11.167 -8.139 1.00 . A A . 1877 ILE CD1 1 1
9 14900 1 1 124 ILE CG1 C 15.909 -12.119 -6.971 1.00 . A A . 1877 ILE CG1 1 1
9 14901 1 1 124 ILE CG2 C 18.202 -13.101 -6.846 1.00 . A A . 1877 ILE CG2 1 1
9 14902 1 1 124 ILE H H 15.546 -11.231 -4.453 1.00 . A A . 1877 ILE H 1 1
9 14903 1 1 124 ILE HA H 16.400 -13.875 -4.969 1.00 . A A . 1877 ILE HA 1 1
9 14904 1 1 124 ILE HB H 17.582 -11.259 -5.933 1.00 . A A . 1877 ILE HB 1 1
9 14905 1 1 124 ILE HD11 H 16.328 -10.167 -7.760 1.00 . A A . 1877 ILE HD11 1 1
9 14906 1 1 124 ILE HD12 H 15.329 -11.173 -8.809 1.00 . A A . 1877 ILE HD12 1 1
9 14907 1 1 124 ILE HD13 H 17.059 -11.489 -8.671 1.00 . A A . 1877 ILE HD13 1 1
9 14908 1 1 124 ILE HG12 H 15.639 -13.093 -7.354 1.00 . A A . 1877 ILE HG12 1 1
9 14909 1 1 124 ILE HG13 H 15.100 -11.731 -6.370 1.00 . A A . 1877 ILE HG13 1 1
9 14910 1 1 124 ILE HG21 H 19.160 -13.007 -6.356 1.00 . A A . 1877 ILE HG21 1 1
9 14911 1 1 124 ILE HG22 H 18.287 -12.767 -7.869 1.00 . A A . 1877 ILE HG22 1 1
9 14912 1 1 124 ILE HG23 H 17.889 -14.134 -6.829 1.00 . A A . 1877 ILE HG23 1 1
9 14913 1 1 124 ILE N N 15.822 -12.092 -4.075 1.00 . A A . 1877 ILE N 1 1
9 14914 1 1 124 ILE O O 18.850 -13.989 -4.123 1.00 . A A . 1877 ILE O 1 1
9 14915 1 1 125 GLN C C 19.205 -13.116 -0.959 1.00 . A A . 1878 GLN C 1 1
9 14916 1 1 125 GLN CA C 19.440 -12.164 -2.128 1.00 . A A . 1878 GLN CA 1 1
9 14917 1 1 125 GLN CB C 19.736 -10.762 -1.592 1.00 . A A . 1878 GLN CB 1 1
9 14918 1 1 125 GLN CD C 20.179 -8.395 -2.274 1.00 . A A . 1878 GLN CD 1 1
9 14919 1 1 125 GLN CG C 20.115 -9.842 -2.754 1.00 . A A . 1878 GLN CG 1 1
9 14920 1 1 125 GLN H H 17.615 -11.405 -2.898 1.00 . A A . 1878 GLN H 1 1
9 14921 1 1 125 GLN HA H 20.292 -12.508 -2.693 1.00 . A A . 1878 GLN HA 1 1
9 14922 1 1 125 GLN HB2 H 18.859 -10.372 -1.096 1.00 . A A . 1878 GLN HB2 1 1
9 14923 1 1 125 GLN HB3 H 20.555 -10.809 -0.891 1.00 . A A . 1878 GLN HB3 1 1
9 14924 1 1 125 GLN HE21 H 19.862 -8.859 -0.370 1.00 . A A . 1878 GLN HE21 1 1
9 14925 1 1 125 GLN HE22 H 20.061 -7.204 -0.690 1.00 . A A . 1878 GLN HE22 1 1
9 14926 1 1 125 GLN HG2 H 21.080 -10.134 -3.142 1.00 . A A . 1878 GLN HG2 1 1
9 14927 1 1 125 GLN HG3 H 19.374 -9.925 -3.534 1.00 . A A . 1878 GLN HG3 1 1
9 14928 1 1 125 GLN N N 18.270 -12.126 -3.000 1.00 . A A . 1878 GLN N 1 1
9 14929 1 1 125 GLN NE2 N 20.022 -8.130 -1.006 1.00 . A A . 1878 GLN NE2 1 1
9 14930 1 1 125 GLN O O 20.107 -13.846 -0.549 1.00 . A A . 1878 GLN O 1 1
9 14931 1 1 125 GLN OE1 O 20.380 -7.483 -3.076 1.00 . A A . 1878 GLN OE1 1 1
9 14932 1 1 126 MET C C 17.963 -15.421 0.365 1.00 . A A . 1879 MET C 1 1
9 14933 1 1 126 MET CA C 17.642 -13.966 0.692 1.00 . A A . 1879 MET CA 1 1
9 14934 1 1 126 MET CB C 16.153 -13.830 1.018 1.00 . A A . 1879 MET CB 1 1
9 14935 1 1 126 MET CE C 14.396 -14.658 4.561 1.00 . A A . 1879 MET CE 1 1
9 14936 1 1 126 MET CG C 15.820 -14.674 2.249 1.00 . A A . 1879 MET CG 1 1
9 14937 1 1 126 MET H H 17.310 -12.498 -0.799 1.00 . A A . 1879 MET H 1 1
9 14938 1 1 126 MET HA H 18.216 -13.667 1.556 1.00 . A A . 1879 MET HA 1 1
9 14939 1 1 126 MET HB2 H 15.922 -12.794 1.217 1.00 . A A . 1879 MET HB2 1 1
9 14940 1 1 126 MET HB3 H 15.568 -14.175 0.179 1.00 . A A . 1879 MET HB3 1 1
9 14941 1 1 126 MET HE1 H 13.459 -14.553 5.090 1.00 . A A . 1879 MET HE1 1 1
9 14942 1 1 126 MET HE2 H 15.117 -13.971 4.973 1.00 . A A . 1879 MET HE2 1 1
9 14943 1 1 126 MET HE3 H 14.763 -15.669 4.666 1.00 . A A . 1879 MET HE3 1 1
9 14944 1 1 126 MET HG2 H 15.884 -15.722 1.996 1.00 . A A . 1879 MET HG2 1 1
9 14945 1 1 126 MET HG3 H 16.522 -14.452 3.039 1.00 . A A . 1879 MET HG3 1 1
9 14946 1 1 126 MET N N 17.987 -13.100 -0.429 1.00 . A A . 1879 MET N 1 1
9 14947 1 1 126 MET O O 18.195 -16.232 1.262 1.00 . A A . 1879 MET O 1 1
9 14948 1 1 126 MET SD S 14.141 -14.291 2.807 1.00 . A A . 1879 MET SD 1 1
9 14949 1 1 127 GLU C C 19.769 -17.375 -1.292 1.00 . A A . 1880 GLU C 1 1
9 14950 1 1 127 GLU CA C 18.269 -17.104 -1.358 1.00 . A A . 1880 GLU CA 1 1
9 14951 1 1 127 GLU CB C 17.775 -17.313 -2.791 1.00 . A A . 1880 GLU CB 1 1
9 14952 1 1 127 GLU CD C 15.480 -18.068 -2.138 1.00 . A A . 1880 GLU CD 1 1
9 14953 1 1 127 GLU CG C 16.280 -16.995 -2.868 1.00 . A A . 1880 GLU CG 1 1
9 14954 1 1 127 GLU H H 17.782 -15.055 -1.594 1.00 . A A . 1880 GLU H 1 1
9 14955 1 1 127 GLU HA H 17.758 -17.798 -0.708 1.00 . A A . 1880 GLU HA 1 1
9 14956 1 1 127 GLU HB2 H 18.318 -16.659 -3.458 1.00 . A A . 1880 GLU HB2 1 1
9 14957 1 1 127 GLU HB3 H 17.937 -18.340 -3.082 1.00 . A A . 1880 GLU HB3 1 1
9 14958 1 1 127 GLU HG2 H 16.094 -16.034 -2.409 1.00 . A A . 1880 GLU HG2 1 1
9 14959 1 1 127 GLU HG3 H 15.973 -16.963 -3.903 1.00 . A A . 1880 GLU HG3 1 1
9 14960 1 1 127 GLU N N 17.975 -15.744 -0.924 1.00 . A A . 1880 GLU N 1 1
9 14961 1 1 127 GLU O O 20.308 -18.137 -2.094 1.00 . A A . 1880 GLU O 1 1
9 14962 1 1 127 GLU OE1 O 15.806 -19.234 -2.296 1.00 . A A . 1880 GLU OE1 1 1
9 14963 1 1 127 GLU OE2 O 14.551 -17.710 -1.432 1.00 . A A . 1880 GLU OE2 1 1
9 14964 1 1 128 GLU C C 22.189 -18.333 0.322 1.00 . A A . 1881 GLU C 1 1
9 14965 1 1 128 GLU CA C 21.874 -16.924 -0.169 1.00 . A A . 1881 GLU CA 1 1
9 14966 1 1 128 GLU CB C 22.419 -15.900 0.830 1.00 . A A . 1881 GLU CB 1 1
9 14967 1 1 128 GLU CD C 22.140 -14.994 3.146 1.00 . A A . 1881 GLU CD 1 1
9 14968 1 1 128 GLU CG C 21.783 -16.137 2.201 1.00 . A A . 1881 GLU CG 1 1
9 14969 1 1 128 GLU H H 19.954 -16.148 0.279 1.00 . A A . 1881 GLU H 1 1
9 14970 1 1 128 GLU HA H 22.356 -16.768 -1.123 1.00 . A A . 1881 GLU HA 1 1
9 14971 1 1 128 GLU HB2 H 23.491 -16.007 0.906 1.00 . A A . 1881 GLU HB2 1 1
9 14972 1 1 128 GLU HB3 H 22.179 -14.903 0.491 1.00 . A A . 1881 GLU HB3 1 1
9 14973 1 1 128 GLU HG2 H 20.709 -16.191 2.094 1.00 . A A . 1881 GLU HG2 1 1
9 14974 1 1 128 GLU HG3 H 22.150 -17.066 2.611 1.00 . A A . 1881 GLU HG3 1 1
9 14975 1 1 128 GLU N N 20.436 -16.744 -0.331 1.00 . A A . 1881 GLU N 1 1
9 14976 1 1 128 GLU O O 21.328 -19.012 0.882 1.00 . A A . 1881 GLU O 1 1
9 14977 1 1 128 GLU OE1 O 23.078 -14.274 2.846 1.00 . A A . 1881 GLU OE1 1 1
9 14978 1 1 128 GLU OE2 O 21.468 -14.854 4.155 1.00 . A A . 1881 GLU OE2 1 1
9 14979 1 1 129 ARG C C 24.015 -20.145 2.047 1.00 . A A . 1882 ARG C 1 1
9 14980 1 1 129 ARG CA C 23.846 -20.096 0.532 1.00 . A A . 1882 ARG CA 1 1
9 14981 1 1 129 ARG CB C 25.172 -20.466 -0.143 1.00 . A A . 1882 ARG CB 1 1
9 14982 1 1 129 ARG CD C 24.487 -21.872 -2.120 1.00 . A A . 1882 ARG CD 1 1
9 14983 1 1 129 ARG CG C 25.000 -20.498 -1.674 1.00 . A A . 1882 ARG CG 1 1
9 14984 1 1 129 ARG CZ C 25.115 -24.202 -1.842 1.00 . A A . 1882 ARG CZ 1 1
9 14985 1 1 129 ARG H H 24.069 -18.180 -0.344 1.00 . A A . 1882 ARG H 1 1
9 14986 1 1 129 ARG HA H 23.094 -20.813 0.241 1.00 . A A . 1882 ARG HA 1 1
9 14987 1 1 129 ARG HB2 H 25.920 -19.729 0.118 1.00 . A A . 1882 ARG HB2 1 1
9 14988 1 1 129 ARG HB3 H 25.494 -21.437 0.206 1.00 . A A . 1882 ARG HB3 1 1
9 14989 1 1 129 ARG HD2 H 23.524 -22.060 -1.675 1.00 . A A . 1882 ARG HD2 1 1
9 14990 1 1 129 ARG HD3 H 24.389 -21.882 -3.196 1.00 . A A . 1882 ARG HD3 1 1
9 14991 1 1 129 ARG HE H 26.288 -22.663 -1.330 1.00 . A A . 1882 ARG HE 1 1
9 14992 1 1 129 ARG HG2 H 24.295 -19.737 -1.977 1.00 . A A . 1882 ARG HG2 1 1
9 14993 1 1 129 ARG HG3 H 25.953 -20.306 -2.144 1.00 . A A . 1882 ARG HG3 1 1
9 14994 1 1 129 ARG HH11 H 23.307 -23.850 -2.627 1.00 . A A . 1882 ARG HH11 1 1
9 14995 1 1 129 ARG HH12 H 23.732 -25.519 -2.442 1.00 . A A . 1882 ARG HH12 1 1
9 14996 1 1 129 ARG HH21 H 26.852 -24.850 -1.087 1.00 . A A . 1882 ARG HH21 1 1
9 14997 1 1 129 ARG HH22 H 25.739 -26.085 -1.570 1.00 . A A . 1882 ARG HH22 1 1
9 14998 1 1 129 ARG N N 23.427 -18.766 0.108 1.00 . A A . 1882 ARG N 1 1
9 14999 1 1 129 ARG NE N 25.420 -22.915 -1.709 1.00 . A A . 1882 ARG NE 1 1
9 15000 1 1 129 ARG NH1 N 23.962 -24.551 -2.343 1.00 . A A . 1882 ARG NH1 1 1
9 15001 1 1 129 ARG NH2 N 25.969 -25.117 -1.471 1.00 . A A . 1882 ARG NH2 1 1
9 15002 1 1 129 ARG O O 24.046 -19.088 2.654 1.00 . A A . 1882 ARG O 1 1
9 15003 1 1 129 ARG OXT O 24.110 -21.240 2.579 1.00 . A A . 1882 ARG OXT 1 1
10 15004 1 1 24 GLU C C 5.470 23.116 6.263 1.00 . A A . 1777 GLU C 1 1
10 15005 1 1 24 GLU CA C 5.219 24.583 5.926 1.00 . A A . 1777 GLU CA 1 1
10 15006 1 1 24 GLU CB C 5.874 25.470 6.987 1.00 . A A . 1777 GLU CB 1 1
10 15007 1 1 24 GLU CD C 8.060 26.218 7.948 1.00 . A A . 1777 GLU CD 1 1
10 15008 1 1 24 GLU CG C 7.394 25.320 6.910 1.00 . A A . 1777 GLU CG 1 1
10 15009 1 1 24 GLU H H 3.440 25.416 5.129 1.00 . A A . 1777 GLU H 1 1
10 15010 1 1 24 GLU HA H 5.663 24.803 4.968 1.00 . A A . 1777 GLU HA 1 1
10 15011 1 1 24 GLU HB2 H 5.603 26.501 6.811 1.00 . A A . 1777 GLU HB2 1 1
10 15012 1 1 24 GLU HB3 H 5.534 25.171 7.967 1.00 . A A . 1777 GLU HB3 1 1
10 15013 1 1 24 GLU HG2 H 7.663 24.291 7.100 1.00 . A A . 1777 GLU HG2 1 1
10 15014 1 1 24 GLU HG3 H 7.733 25.603 5.925 1.00 . A A . 1777 GLU HG3 1 1
10 15015 1 1 24 GLU N N 3.788 24.863 5.859 1.00 . A A . 1777 GLU N 1 1
10 15016 1 1 24 GLU O O 5.781 22.776 7.405 1.00 . A A . 1777 GLU O 1 1
10 15017 1 1 24 GLU OE1 O 7.407 27.136 8.414 1.00 . A A . 1777 GLU OE1 1 1
10 15018 1 1 24 GLU OE2 O 9.213 25.973 8.261 1.00 . A A . 1777 GLU OE2 1 1
10 15019 1 1 25 ASN C C 7.027 20.544 5.745 1.00 . A A . 1778 ASN C 1 1
10 15020 1 1 25 ASN CA C 5.553 20.825 5.466 1.00 . A A . 1778 ASN CA 1 1
10 15021 1 1 25 ASN CB C 5.101 20.047 4.227 1.00 . A A . 1778 ASN CB 1 1
10 15022 1 1 25 ASN CG C 5.353 18.556 4.427 1.00 . A A . 1778 ASN CG 1 1
10 15023 1 1 25 ASN H H 5.087 22.579 4.373 1.00 . A A . 1778 ASN H 1 1
10 15024 1 1 25 ASN HA H 4.969 20.498 6.312 1.00 . A A . 1778 ASN HA 1 1
10 15025 1 1 25 ASN HB2 H 4.046 20.214 4.064 1.00 . A A . 1778 ASN HB2 1 1
10 15026 1 1 25 ASN HB3 H 5.656 20.390 3.366 1.00 . A A . 1778 ASN HB3 1 1
10 15027 1 1 25 ASN HD21 H 4.367 18.471 6.148 1.00 . A A . 1778 ASN HD21 1 1
10 15028 1 1 25 ASN HD22 H 5.038 17.003 5.623 1.00 . A A . 1778 ASN HD22 1 1
10 15029 1 1 25 ASN N N 5.336 22.252 5.263 1.00 . A A . 1778 ASN N 1 1
10 15030 1 1 25 ASN ND2 N 4.880 17.961 5.487 1.00 . A A . 1778 ASN ND2 1 1
10 15031 1 1 25 ASN O O 7.557 20.942 6.784 1.00 . A A . 1778 ASN O 1 1
10 15032 1 1 25 ASN OD1 O 5.998 17.917 3.595 1.00 . A A . 1778 ASN OD1 1 1
10 15033 1 1 26 PHE C C 9.724 19.194 3.625 1.00 . A A . 1779 PHE C 1 1
10 15034 1 1 26 PHE CA C 9.098 19.534 4.974 1.00 . A A . 1779 PHE CA 1 1
10 15035 1 1 26 PHE CB C 9.259 18.348 5.927 1.00 . A A . 1779 PHE CB 1 1
10 15036 1 1 26 PHE CD1 C 11.384 18.767 7.215 1.00 . A A . 1779 PHE CD1 1 1
10 15037 1 1 26 PHE CD2 C 11.429 17.195 5.369 1.00 . A A . 1779 PHE CD2 1 1
10 15038 1 1 26 PHE CE1 C 12.745 18.534 7.447 1.00 . A A . 1779 PHE CE1 1 1
10 15039 1 1 26 PHE CE2 C 12.790 16.962 5.601 1.00 . A A . 1779 PHE CE2 1 1
10 15040 1 1 26 PHE CG C 10.726 18.097 6.176 1.00 . A A . 1779 PHE CG 1 1
10 15041 1 1 26 PHE CZ C 13.448 17.631 6.639 1.00 . A A . 1779 PHE CZ 1 1
10 15042 1 1 26 PHE H H 7.211 19.570 4.010 1.00 . A A . 1779 PHE H 1 1
10 15043 1 1 26 PHE HA H 9.609 20.388 5.392 1.00 . A A . 1779 PHE HA 1 1
10 15044 1 1 26 PHE HB2 H 8.766 18.570 6.863 1.00 . A A . 1779 PHE HB2 1 1
10 15045 1 1 26 PHE HB3 H 8.813 17.469 5.485 1.00 . A A . 1779 PHE HB3 1 1
10 15046 1 1 26 PHE HD1 H 10.842 19.461 7.839 1.00 . A A . 1779 PHE HD1 1 1
10 15047 1 1 26 PHE HD2 H 10.921 16.679 4.568 1.00 . A A . 1779 PHE HD2 1 1
10 15048 1 1 26 PHE HE1 H 13.253 19.050 8.248 1.00 . A A . 1779 PHE HE1 1 1
10 15049 1 1 26 PHE HE2 H 13.333 16.266 4.978 1.00 . A A . 1779 PHE HE2 1 1
10 15050 1 1 26 PHE HZ H 14.498 17.451 6.817 1.00 . A A . 1779 PHE HZ 1 1
10 15051 1 1 26 PHE N N 7.685 19.859 4.815 1.00 . A A . 1779 PHE N 1 1
10 15052 1 1 26 PHE O O 10.934 18.994 3.525 1.00 . A A . 1779 PHE O 1 1
10 15053 1 1 27 SER C C 8.255 18.980 0.229 1.00 . A A . 1780 SER C 1 1
10 15054 1 1 27 SER CA C 9.374 18.818 1.253 1.00 . A A . 1780 SER CA 1 1
10 15055 1 1 27 SER CB C 9.899 17.383 1.213 1.00 . A A . 1780 SER CB 1 1
10 15056 1 1 27 SER H H 7.937 19.304 2.733 1.00 . A A . 1780 SER H 1 1
10 15057 1 1 27 SER HA H 10.179 19.492 1.003 1.00 . A A . 1780 SER HA 1 1
10 15058 1 1 27 SER HB2 H 10.807 17.314 1.790 1.00 . A A . 1780 SER HB2 1 1
10 15059 1 1 27 SER HB3 H 9.157 16.717 1.633 1.00 . A A . 1780 SER HB3 1 1
10 15060 1 1 27 SER HG H 9.457 16.461 -0.442 1.00 . A A . 1780 SER HG 1 1
10 15061 1 1 27 SER N N 8.891 19.134 2.592 1.00 . A A . 1780 SER N 1 1
10 15062 1 1 27 SER O O 7.416 18.094 0.064 1.00 . A A . 1780 SER O 1 1
10 15063 1 1 27 SER OG O 10.173 17.021 -0.134 1.00 . A A . 1780 SER OG 1 1
10 15064 1 1 28 VAL C C 7.184 19.262 -2.493 1.00 . A A . 1781 VAL C 1 1
10 15065 1 1 28 VAL CA C 7.229 20.387 -1.464 1.00 . A A . 1781 VAL CA 1 1
10 15066 1 1 28 VAL CB C 7.526 21.711 -2.168 1.00 . A A . 1781 VAL CB 1 1
10 15067 1 1 28 VAL CG1 C 7.411 22.861 -1.165 1.00 . A A . 1781 VAL CG1 1 1
10 15068 1 1 28 VAL CG2 C 8.945 21.676 -2.741 1.00 . A A . 1781 VAL CG2 1 1
10 15069 1 1 28 VAL H H 8.943 20.789 -0.284 1.00 . A A . 1781 VAL H 1 1
10 15070 1 1 28 VAL HA H 6.267 20.458 -0.980 1.00 . A A . 1781 VAL HA 1 1
10 15071 1 1 28 VAL HB H 6.816 21.860 -2.969 1.00 . A A . 1781 VAL HB 1 1
10 15072 1 1 28 VAL HG11 H 6.390 22.935 -0.821 1.00 . A A . 1781 VAL HG11 1 1
10 15073 1 1 28 VAL HG12 H 7.698 23.785 -1.643 1.00 . A A . 1781 VAL HG12 1 1
10 15074 1 1 28 VAL HG13 H 8.061 22.671 -0.325 1.00 . A A . 1781 VAL HG13 1 1
10 15075 1 1 28 VAL HG21 H 9.008 20.912 -3.501 1.00 . A A . 1781 VAL HG21 1 1
10 15076 1 1 28 VAL HG22 H 9.647 21.455 -1.950 1.00 . A A . 1781 VAL HG22 1 1
10 15077 1 1 28 VAL HG23 H 9.182 22.636 -3.175 1.00 . A A . 1781 VAL HG23 1 1
10 15078 1 1 28 VAL N N 8.249 20.118 -0.457 1.00 . A A . 1781 VAL N 1 1
10 15079 1 1 28 VAL O O 8.198 18.624 -2.775 1.00 . A A . 1781 VAL O 1 1
10 15080 1 1 29 ALA C C 6.894 18.111 -5.143 1.00 . A A . 1782 ALA C 1 1
10 15081 1 1 29 ALA CA C 5.839 17.977 -4.052 1.00 . A A . 1782 ALA CA 1 1
10 15082 1 1 29 ALA CB C 4.447 18.063 -4.681 1.00 . A A . 1782 ALA CB 1 1
10 15083 1 1 29 ALA H H 5.228 19.567 -2.793 1.00 . A A . 1782 ALA H 1 1
10 15084 1 1 29 ALA HA H 5.947 17.015 -3.574 1.00 . A A . 1782 ALA HA 1 1
10 15085 1 1 29 ALA HB1 H 4.374 18.967 -5.268 1.00 . A A . 1782 ALA HB1 1 1
10 15086 1 1 29 ALA HB2 H 3.700 18.077 -3.902 1.00 . A A . 1782 ALA HB2 1 1
10 15087 1 1 29 ALA HB3 H 4.288 17.205 -5.318 1.00 . A A . 1782 ALA HB3 1 1
10 15088 1 1 29 ALA N N 6.002 19.027 -3.054 1.00 . A A . 1782 ALA N 1 1
10 15089 1 1 29 ALA O O 6.876 19.065 -5.922 1.00 . A A . 1782 ALA O 1 1
10 15090 1 1 30 THR C C 8.282 16.947 -7.591 1.00 . A A . 1783 THR C 1 1
10 15091 1 1 30 THR CA C 8.865 17.184 -6.204 1.00 . A A . 1783 THR CA 1 1
10 15092 1 1 30 THR CB C 9.932 16.121 -5.902 1.00 . A A . 1783 THR CB 1 1
10 15093 1 1 30 THR CG2 C 9.301 14.952 -5.142 1.00 . A A . 1783 THR CG2 1 1
10 15094 1 1 30 THR H H 7.779 16.415 -4.554 1.00 . A A . 1783 THR H 1 1
10 15095 1 1 30 THR HA H 9.329 18.160 -6.189 1.00 . A A . 1783 THR HA 1 1
10 15096 1 1 30 THR HB H 10.713 16.556 -5.299 1.00 . A A . 1783 THR HB 1 1
10 15097 1 1 30 THR HG1 H 11.149 16.281 -7.412 1.00 . A A . 1783 THR HG1 1 1
10 15098 1 1 30 THR HG21 H 9.130 15.240 -4.115 1.00 . A A . 1783 THR HG21 1 1
10 15099 1 1 30 THR HG22 H 9.967 14.102 -5.172 1.00 . A A . 1783 THR HG22 1 1
10 15100 1 1 30 THR HG23 H 8.361 14.688 -5.603 1.00 . A A . 1783 THR HG23 1 1
10 15101 1 1 30 THR N N 7.812 17.153 -5.198 1.00 . A A . 1783 THR N 1 1
10 15102 1 1 30 THR O O 7.602 15.951 -7.832 1.00 . A A . 1783 THR O 1 1
10 15103 1 1 30 THR OG1 O 10.489 15.648 -7.121 1.00 . A A . 1783 THR OG1 1 1
10 15104 1 1 31 GLU C C 8.979 16.896 -10.705 1.00 . A A . 1784 GLU C 1 1
10 15105 1 1 31 GLU CA C 8.062 17.779 -9.865 1.00 . A A . 1784 GLU CA 1 1
10 15106 1 1 31 GLU CB C 7.975 19.175 -10.491 1.00 . A A . 1784 GLU CB 1 1
10 15107 1 1 31 GLU CD C 10.211 19.320 -11.626 1.00 . A A . 1784 GLU CD 1 1
10 15108 1 1 31 GLU CG C 9.355 19.845 -10.476 1.00 . A A . 1784 GLU CG 1 1
10 15109 1 1 31 GLU H H 9.105 18.645 -8.233 1.00 . A A . 1784 GLU H 1 1
10 15110 1 1 31 GLU HA H 7.074 17.343 -9.853 1.00 . A A . 1784 GLU HA 1 1
10 15111 1 1 31 GLU HB2 H 7.625 19.089 -11.511 1.00 . A A . 1784 GLU HB2 1 1
10 15112 1 1 31 GLU HB3 H 7.280 19.777 -9.925 1.00 . A A . 1784 GLU HB3 1 1
10 15113 1 1 31 GLU HG2 H 9.233 20.913 -10.582 1.00 . A A . 1784 GLU HG2 1 1
10 15114 1 1 31 GLU HG3 H 9.849 19.634 -9.539 1.00 . A A . 1784 GLU HG3 1 1
10 15115 1 1 31 GLU N N 8.557 17.877 -8.495 1.00 . A A . 1784 GLU N 1 1
10 15116 1 1 31 GLU O O 8.867 16.855 -11.930 1.00 . A A . 1784 GLU O 1 1
10 15117 1 1 31 GLU OE1 O 9.902 19.641 -12.761 1.00 . A A . 1784 GLU OE1 1 1
10 15118 1 1 31 GLU OE2 O 11.161 18.606 -11.353 1.00 . A A . 1784 GLU OE2 1 1
10 15119 1 1 32 GLU C C 10.075 14.399 -11.701 1.00 . A A . 1785 GLU C 1 1
10 15120 1 1 32 GLU CA C 10.820 15.312 -10.734 1.00 . A A . 1785 GLU CA 1 1
10 15121 1 1 32 GLU CB C 11.596 14.466 -9.723 1.00 . A A . 1785 GLU CB 1 1
10 15122 1 1 32 GLU CD C 13.644 13.053 -9.457 1.00 . A A . 1785 GLU CD 1 1
10 15123 1 1 32 GLU CG C 12.646 13.629 -10.455 1.00 . A A . 1785 GLU CG 1 1
10 15124 1 1 32 GLU H H 9.932 16.264 -9.061 1.00 . A A . 1785 GLU H 1 1
10 15125 1 1 32 GLU HA H 11.520 15.917 -11.291 1.00 . A A . 1785 GLU HA 1 1
10 15126 1 1 32 GLU HB2 H 12.085 15.115 -9.010 1.00 . A A . 1785 GLU HB2 1 1
10 15127 1 1 32 GLU HB3 H 10.913 13.810 -9.204 1.00 . A A . 1785 GLU HB3 1 1
10 15128 1 1 32 GLU HG2 H 12.157 12.822 -10.981 1.00 . A A . 1785 GLU HG2 1 1
10 15129 1 1 32 GLU HG3 H 13.170 14.252 -11.165 1.00 . A A . 1785 GLU HG3 1 1
10 15130 1 1 32 GLU N N 9.888 16.192 -10.037 1.00 . A A . 1785 GLU N 1 1
10 15131 1 1 32 GLU O O 10.063 14.635 -12.909 1.00 . A A . 1785 GLU O 1 1
10 15132 1 1 32 GLU OE1 O 14.337 13.833 -8.825 1.00 . A A . 1785 GLU OE1 1 1
10 15133 1 1 32 GLU OE2 O 13.699 11.840 -9.338 1.00 . A A . 1785 GLU OE2 1 1
10 15134 1 1 33 SER C C 7.854 11.493 -11.120 1.00 . A A . 1786 SER C 1 1
10 15135 1 1 33 SER CA C 8.708 12.411 -11.988 1.00 . A A . 1786 SER CA 1 1
10 15136 1 1 33 SER CB C 9.675 11.571 -12.823 1.00 . A A . 1786 SER CB 1 1
10 15137 1 1 33 SER H H 9.496 13.216 -10.193 1.00 . A A . 1786 SER H 1 1
10 15138 1 1 33 SER HA H 8.062 12.963 -12.655 1.00 . A A . 1786 SER HA 1 1
10 15139 1 1 33 SER HB2 H 10.306 12.219 -13.408 1.00 . A A . 1786 SER HB2 1 1
10 15140 1 1 33 SER HB3 H 10.291 10.973 -12.164 1.00 . A A . 1786 SER HB3 1 1
10 15141 1 1 33 SER HG H 8.961 9.837 -13.340 1.00 . A A . 1786 SER HG 1 1
10 15142 1 1 33 SER N N 9.453 13.354 -11.162 1.00 . A A . 1786 SER N 1 1
10 15143 1 1 33 SER O O 8.372 10.770 -10.269 1.00 . A A . 1786 SER O 1 1
10 15144 1 1 33 SER OG O 8.933 10.729 -13.695 1.00 . A A . 1786 SER OG 1 1
10 15145 1 1 34 ALA C C 5.722 11.007 -9.090 1.00 . A A . 1787 ALA C 1 1
10 15146 1 1 34 ALA CA C 5.625 10.692 -10.576 1.00 . A A . 1787 ALA CA 1 1
10 15147 1 1 34 ALA CB C 5.941 9.213 -10.809 1.00 . A A . 1787 ALA CB 1 1
10 15148 1 1 34 ALA H H 6.189 12.121 -12.035 1.00 . A A . 1787 ALA H 1 1
10 15149 1 1 34 ALA HA H 4.616 10.887 -10.905 1.00 . A A . 1787 ALA HA 1 1
10 15150 1 1 34 ALA HB1 H 6.830 8.943 -10.258 1.00 . A A . 1787 ALA HB1 1 1
10 15151 1 1 34 ALA HB2 H 6.106 9.042 -11.863 1.00 . A A . 1787 ALA HB2 1 1
10 15152 1 1 34 ALA HB3 H 5.112 8.610 -10.472 1.00 . A A . 1787 ALA HB3 1 1
10 15153 1 1 34 ALA N N 6.544 11.526 -11.343 1.00 . A A . 1787 ALA N 1 1
10 15154 1 1 34 ALA O O 6.804 11.282 -8.570 1.00 . A A . 1787 ALA O 1 1
10 15155 1 1 35 GLU C C 4.834 9.983 -6.172 1.00 . A A . 1788 GLU C 1 1
10 15156 1 1 35 GLU CA C 4.532 11.255 -6.983 1.00 . A A . 1788 GLU CA 1 1
10 15157 1 1 35 GLU CB C 3.135 11.769 -6.618 1.00 . A A . 1788 GLU CB 1 1
10 15158 1 1 35 GLU CD C 1.774 12.770 -4.775 1.00 . A A . 1788 GLU CD 1 1
10 15159 1 1 35 GLU CG C 3.187 12.476 -5.265 1.00 . A A . 1788 GLU CG 1 1
10 15160 1 1 35 GLU H H 3.749 10.746 -8.885 1.00 . A A . 1788 GLU H 1 1
10 15161 1 1 35 GLU HA H 5.251 12.024 -6.762 1.00 . A A . 1788 GLU HA 1 1
10 15162 1 1 35 GLU HB2 H 2.799 12.462 -7.375 1.00 . A A . 1788 GLU HB2 1 1
10 15163 1 1 35 GLU HB3 H 2.447 10.939 -6.562 1.00 . A A . 1788 GLU HB3 1 1
10 15164 1 1 35 GLU HG2 H 3.692 11.843 -4.550 1.00 . A A . 1788 GLU HG2 1 1
10 15165 1 1 35 GLU HG3 H 3.729 13.404 -5.370 1.00 . A A . 1788 GLU HG3 1 1
10 15166 1 1 35 GLU N N 4.579 10.968 -8.412 1.00 . A A . 1788 GLU N 1 1
10 15167 1 1 35 GLU O O 4.166 8.967 -6.358 1.00 . A A . 1788 GLU O 1 1
10 15168 1 1 35 GLU OE1 O 0.873 12.789 -5.599 1.00 . A A . 1788 GLU OE1 1 1
10 15169 1 1 35 GLU OE2 O 1.611 12.971 -3.582 1.00 . A A . 1788 GLU OE2 1 1
10 15170 1 1 36 PRO C C 5.172 8.613 -3.296 1.00 . A A . 1789 PRO C 1 1
10 15171 1 1 36 PRO CA C 6.146 8.798 -4.460 1.00 . A A . 1789 PRO CA 1 1
10 15172 1 1 36 PRO CB C 7.559 9.104 -3.958 1.00 . A A . 1789 PRO CB 1 1
10 15173 1 1 36 PRO CD C 6.694 11.137 -4.946 1.00 . A A . 1789 PRO CD 1 1
10 15174 1 1 36 PRO CG C 7.592 10.591 -3.827 1.00 . A A . 1789 PRO CG 1 1
10 15175 1 1 36 PRO HA H 6.162 7.915 -5.077 1.00 . A A . 1789 PRO HA 1 1
10 15176 1 1 36 PRO HB2 H 7.737 8.628 -3.001 1.00 . A A . 1789 PRO HB2 1 1
10 15177 1 1 36 PRO HB3 H 8.293 8.779 -4.682 1.00 . A A . 1789 PRO HB3 1 1
10 15178 1 1 36 PRO HD2 H 6.116 11.981 -4.593 1.00 . A A . 1789 PRO HD2 1 1
10 15179 1 1 36 PRO HD3 H 7.284 11.412 -5.808 1.00 . A A . 1789 PRO HD3 1 1
10 15180 1 1 36 PRO HG2 H 7.208 10.886 -2.857 1.00 . A A . 1789 PRO HG2 1 1
10 15181 1 1 36 PRO HG3 H 8.600 10.959 -3.954 1.00 . A A . 1789 PRO HG3 1 1
10 15182 1 1 36 PRO N N 5.808 9.999 -5.280 1.00 . A A . 1789 PRO N 1 1
10 15183 1 1 36 PRO O O 4.476 9.549 -2.903 1.00 . A A . 1789 PRO O 1 1
10 15184 1 1 37 LEU C C 4.920 7.453 -0.305 1.00 . A A . 1790 LEU C 1 1
10 15185 1 1 37 LEU CA C 4.240 7.105 -1.626 1.00 . A A . 1790 LEU CA 1 1
10 15186 1 1 37 LEU CB C 3.854 5.619 -1.643 1.00 . A A . 1790 LEU CB 1 1
10 15187 1 1 37 LEU CD1 C 2.125 3.940 -1.006 1.00 . A A . 1790 LEU CD1 1 1
10 15188 1 1 37 LEU CD2 C 2.705 5.775 0.590 1.00 . A A . 1790 LEU CD2 1 1
10 15189 1 1 37 LEU CG C 2.533 5.405 -0.891 1.00 . A A . 1790 LEU CG 1 1
10 15190 1 1 37 LEU H H 5.709 6.693 -3.100 1.00 . A A . 1790 LEU H 1 1
10 15191 1 1 37 LEU HA H 3.343 7.703 -1.724 1.00 . A A . 1790 LEU HA 1 1
10 15192 1 1 37 LEU HB2 H 3.737 5.294 -2.667 1.00 . A A . 1790 LEU HB2 1 1
10 15193 1 1 37 LEU HB3 H 4.632 5.035 -1.172 1.00 . A A . 1790 LEU HB3 1 1
10 15194 1 1 37 LEU HD11 H 2.943 3.313 -0.682 1.00 . A A . 1790 LEU HD11 1 1
10 15195 1 1 37 LEU HD12 H 1.884 3.714 -2.033 1.00 . A A . 1790 LEU HD12 1 1
10 15196 1 1 37 LEU HD13 H 1.262 3.758 -0.384 1.00 . A A . 1790 LEU HD13 1 1
10 15197 1 1 37 LEU HD21 H 2.628 6.844 0.703 1.00 . A A . 1790 LEU HD21 1 1
10 15198 1 1 37 LEU HD22 H 3.674 5.444 0.938 1.00 . A A . 1790 LEU HD22 1 1
10 15199 1 1 37 LEU HD23 H 1.932 5.298 1.176 1.00 . A A . 1790 LEU HD23 1 1
10 15200 1 1 37 LEU HG H 1.765 6.024 -1.331 1.00 . A A . 1790 LEU HG 1 1
10 15201 1 1 37 LEU N N 5.130 7.400 -2.748 1.00 . A A . 1790 LEU N 1 1
10 15202 1 1 37 LEU O O 5.705 6.670 0.230 1.00 . A A . 1790 LEU O 1 1
10 15203 1 1 38 SER C C 4.189 8.945 2.617 1.00 . A A . 1791 SER C 1 1
10 15204 1 1 38 SER CA C 5.186 9.110 1.473 1.00 . A A . 1791 SER CA 1 1
10 15205 1 1 38 SER CB C 5.570 10.584 1.345 1.00 . A A . 1791 SER CB 1 1
10 15206 1 1 38 SER H H 3.976 9.210 -0.267 1.00 . A A . 1791 SER H 1 1
10 15207 1 1 38 SER HA H 6.076 8.539 1.699 1.00 . A A . 1791 SER HA 1 1
10 15208 1 1 38 SER HB2 H 4.719 11.151 1.004 1.00 . A A . 1791 SER HB2 1 1
10 15209 1 1 38 SER HB3 H 5.886 10.957 2.310 1.00 . A A . 1791 SER HB3 1 1
10 15210 1 1 38 SER HG H 7.238 9.988 0.541 1.00 . A A . 1791 SER HG 1 1
10 15211 1 1 38 SER N N 4.610 8.639 0.210 1.00 . A A . 1791 SER N 1 1
10 15212 1 1 38 SER O O 3.066 8.482 2.415 1.00 . A A . 1791 SER O 1 1
10 15213 1 1 38 SER OG O 6.625 10.714 0.401 1.00 . A A . 1791 SER OG 1 1
10 15214 1 1 39 GLU C C 2.506 10.083 4.832 1.00 . A A . 1792 GLU C 1 1
10 15215 1 1 39 GLU CA C 3.752 9.219 4.995 1.00 . A A . 1792 GLU CA 1 1
10 15216 1 1 39 GLU CB C 4.520 9.664 6.241 1.00 . A A . 1792 GLU CB 1 1
10 15217 1 1 39 GLU CD C 5.855 11.528 7.241 1.00 . A A . 1792 GLU CD 1 1
10 15218 1 1 39 GLU CG C 4.951 11.124 6.083 1.00 . A A . 1792 GLU CG 1 1
10 15219 1 1 39 GLU H H 5.516 9.687 3.918 1.00 . A A . 1792 GLU H 1 1
10 15220 1 1 39 GLU HA H 3.460 8.187 5.120 1.00 . A A . 1792 GLU HA 1 1
10 15221 1 1 39 GLU HB2 H 3.883 9.568 7.109 1.00 . A A . 1792 GLU HB2 1 1
10 15222 1 1 39 GLU HB3 H 5.395 9.044 6.366 1.00 . A A . 1792 GLU HB3 1 1
10 15223 1 1 39 GLU HG2 H 5.486 11.240 5.151 1.00 . A A . 1792 GLU HG2 1 1
10 15224 1 1 39 GLU HG3 H 4.076 11.757 6.075 1.00 . A A . 1792 GLU HG3 1 1
10 15225 1 1 39 GLU N N 4.612 9.326 3.819 1.00 . A A . 1792 GLU N 1 1
10 15226 1 1 39 GLU O O 1.440 9.762 5.357 1.00 . A A . 1792 GLU O 1 1
10 15227 1 1 39 GLU OE1 O 5.643 11.031 8.335 1.00 . A A . 1792 GLU OE1 1 1
10 15228 1 1 39 GLU OE2 O 6.748 12.331 7.018 1.00 . A A . 1792 GLU OE2 1 1
10 15229 1 1 40 ASP C C 0.299 11.296 3.448 1.00 . A A . 1793 ASP C 1 1
10 15230 1 1 40 ASP CA C 1.529 12.087 3.877 1.00 . A A . 1793 ASP CA 1 1
10 15231 1 1 40 ASP CB C 1.886 13.110 2.797 1.00 . A A . 1793 ASP CB 1 1
10 15232 1 1 40 ASP CG C 0.784 14.161 2.690 1.00 . A A . 1793 ASP CG 1 1
10 15233 1 1 40 ASP H H 3.525 11.389 3.704 1.00 . A A . 1793 ASP H 1 1
10 15234 1 1 40 ASP HA H 1.307 12.610 4.796 1.00 . A A . 1793 ASP HA 1 1
10 15235 1 1 40 ASP HB2 H 2.817 13.592 3.054 1.00 . A A . 1793 ASP HB2 1 1
10 15236 1 1 40 ASP HB3 H 1.992 12.607 1.848 1.00 . A A . 1793 ASP HB3 1 1
10 15237 1 1 40 ASP N N 2.652 11.183 4.100 1.00 . A A . 1793 ASP N 1 1
10 15238 1 1 40 ASP O O -0.836 11.700 3.704 1.00 . A A . 1793 ASP O 1 1
10 15239 1 1 40 ASP OD1 O 0.005 14.271 3.623 1.00 . A A . 1793 ASP OD1 1 1
10 15240 1 1 40 ASP OD2 O 0.736 14.838 1.677 1.00 . A A . 1793 ASP OD2 1 1
10 15241 1 1 41 ASP C C -1.189 8.588 3.530 1.00 . A A . 1794 ASP C 1 1
10 15242 1 1 41 ASP CA C -0.552 9.309 2.345 1.00 . A A . 1794 ASP CA 1 1
10 15243 1 1 41 ASP CB C -0.024 8.279 1.349 1.00 . A A . 1794 ASP CB 1 1
10 15244 1 1 41 ASP CG C 0.493 8.980 0.096 1.00 . A A . 1794 ASP CG 1 1
10 15245 1 1 41 ASP H H 1.464 9.890 2.631 1.00 . A A . 1794 ASP H 1 1
10 15246 1 1 41 ASP HA H -1.299 9.918 1.859 1.00 . A A . 1794 ASP HA 1 1
10 15247 1 1 41 ASP HB2 H 0.779 7.722 1.806 1.00 . A A . 1794 ASP HB2 1 1
10 15248 1 1 41 ASP HB3 H -0.819 7.603 1.078 1.00 . A A . 1794 ASP HB3 1 1
10 15249 1 1 41 ASP N N 0.538 10.163 2.800 1.00 . A A . 1794 ASP N 1 1
10 15250 1 1 41 ASP O O -2.407 8.508 3.648 1.00 . A A . 1794 ASP O 1 1
10 15251 1 1 41 ASP OD1 O -0.010 10.048 -0.212 1.00 . A A . 1794 ASP OD1 1 1
10 15252 1 1 41 ASP OD2 O 1.384 8.439 -0.537 1.00 . A A . 1794 ASP OD2 1 1
10 15253 1 1 42 PHE C C -1.906 8.167 6.290 1.00 . A A . 1795 PHE C 1 1
10 15254 1 1 42 PHE CA C -0.867 7.320 5.552 1.00 . A A . 1795 PHE CA 1 1
10 15255 1 1 42 PHE CB C 0.288 6.957 6.499 1.00 . A A . 1795 PHE CB 1 1
10 15256 1 1 42 PHE CD1 C 1.743 5.814 4.779 1.00 . A A . 1795 PHE CD1 1 1
10 15257 1 1 42 PHE CD2 C 0.970 4.527 6.684 1.00 . A A . 1795 PHE CD2 1 1
10 15258 1 1 42 PHE CE1 C 2.416 4.687 4.292 1.00 . A A . 1795 PHE CE1 1 1
10 15259 1 1 42 PHE CE2 C 1.644 3.401 6.197 1.00 . A A . 1795 PHE CE2 1 1
10 15260 1 1 42 PHE CG C 1.019 5.736 5.974 1.00 . A A . 1795 PHE CG 1 1
10 15261 1 1 42 PHE CZ C 2.368 3.481 5.001 1.00 . A A . 1795 PHE CZ 1 1
10 15262 1 1 42 PHE H H 0.607 8.110 4.241 1.00 . A A . 1795 PHE H 1 1
10 15263 1 1 42 PHE HA H -1.342 6.411 5.211 1.00 . A A . 1795 PHE HA 1 1
10 15264 1 1 42 PHE HB2 H 0.975 7.788 6.559 1.00 . A A . 1795 PHE HB2 1 1
10 15265 1 1 42 PHE HB3 H -0.104 6.746 7.484 1.00 . A A . 1795 PHE HB3 1 1
10 15266 1 1 42 PHE HD1 H 1.782 6.742 4.230 1.00 . A A . 1795 PHE HD1 1 1
10 15267 1 1 42 PHE HD2 H 0.413 4.464 7.607 1.00 . A A . 1795 PHE HD2 1 1
10 15268 1 1 42 PHE HE1 H 2.975 4.748 3.370 1.00 . A A . 1795 PHE HE1 1 1
10 15269 1 1 42 PHE HE2 H 1.607 2.471 6.744 1.00 . A A . 1795 PHE HE2 1 1
10 15270 1 1 42 PHE HZ H 2.887 2.612 4.626 1.00 . A A . 1795 PHE HZ 1 1
10 15271 1 1 42 PHE N N -0.358 8.043 4.399 1.00 . A A . 1795 PHE N 1 1
10 15272 1 1 42 PHE O O -2.981 7.672 6.629 1.00 . A A . 1795 PHE O 1 1
10 15273 1 1 43 GLU C C -3.728 10.701 6.447 1.00 . A A . 1796 GLU C 1 1
10 15274 1 1 43 GLU CA C -2.503 10.313 7.282 1.00 . A A . 1796 GLU CA 1 1
10 15275 1 1 43 GLU CB C -1.767 11.584 7.710 1.00 . A A . 1796 GLU CB 1 1
10 15276 1 1 43 GLU CD C 0.227 12.458 8.942 1.00 . A A . 1796 GLU CD 1 1
10 15277 1 1 43 GLU CG C -0.580 11.210 8.599 1.00 . A A . 1796 GLU CG 1 1
10 15278 1 1 43 GLU H H -0.705 9.778 6.294 1.00 . A A . 1796 GLU H 1 1
10 15279 1 1 43 GLU HA H -2.841 9.802 8.170 1.00 . A A . 1796 GLU HA 1 1
10 15280 1 1 43 GLU HB2 H -1.413 12.107 6.834 1.00 . A A . 1796 GLU HB2 1 1
10 15281 1 1 43 GLU HB3 H -2.441 12.222 8.262 1.00 . A A . 1796 GLU HB3 1 1
10 15282 1 1 43 GLU HG2 H -0.943 10.756 9.509 1.00 . A A . 1796 GLU HG2 1 1
10 15283 1 1 43 GLU HG3 H 0.053 10.510 8.075 1.00 . A A . 1796 GLU HG3 1 1
10 15284 1 1 43 GLU N N -1.584 9.433 6.559 1.00 . A A . 1796 GLU N 1 1
10 15285 1 1 43 GLU O O -4.862 10.523 6.892 1.00 . A A . 1796 GLU O 1 1
10 15286 1 1 43 GLU OE1 O 0.444 13.263 8.051 1.00 . A A . 1796 GLU OE1 1 1
10 15287 1 1 43 GLU OE2 O 0.616 12.591 10.091 1.00 . A A . 1796 GLU OE2 1 1
10 15288 1 1 44 MET C C -5.616 10.507 4.207 1.00 . A A . 1797 MET C 1 1
10 15289 1 1 44 MET CA C -4.622 11.655 4.392 1.00 . A A . 1797 MET CA 1 1
10 15290 1 1 44 MET CB C -4.089 12.153 3.026 1.00 . A A . 1797 MET CB 1 1
10 15291 1 1 44 MET CE C -4.971 9.005 0.502 1.00 . A A . 1797 MET CE 1 1
10 15292 1 1 44 MET CG C -3.885 10.994 2.046 1.00 . A A . 1797 MET CG 1 1
10 15293 1 1 44 MET H H -2.587 11.373 4.938 1.00 . A A . 1797 MET H 1 1
10 15294 1 1 44 MET HA H -5.131 12.486 4.862 1.00 . A A . 1797 MET HA 1 1
10 15295 1 1 44 MET HB2 H -4.796 12.850 2.601 1.00 . A A . 1797 MET HB2 1 1
10 15296 1 1 44 MET HB3 H -3.146 12.659 3.180 1.00 . A A . 1797 MET HB3 1 1
10 15297 1 1 44 MET HE1 H -3.938 8.789 0.735 1.00 . A A . 1797 MET HE1 1 1
10 15298 1 1 44 MET HE2 H -5.085 9.067 -0.567 1.00 . A A . 1797 MET HE2 1 1
10 15299 1 1 44 MET HE3 H -5.603 8.214 0.882 1.00 . A A . 1797 MET HE3 1 1
10 15300 1 1 44 MET HG2 H -3.170 11.282 1.290 1.00 . A A . 1797 MET HG2 1 1
10 15301 1 1 44 MET HG3 H -3.517 10.141 2.578 1.00 . A A . 1797 MET HG3 1 1
10 15302 1 1 44 MET N N -3.508 11.241 5.247 1.00 . A A . 1797 MET N 1 1
10 15303 1 1 44 MET O O -6.822 10.728 4.100 1.00 . A A . 1797 MET O 1 1
10 15304 1 1 44 MET SD S -5.464 10.581 1.255 1.00 . A A . 1797 MET SD 1 1
10 15305 1 1 45 PHE C C -6.874 7.928 5.190 1.00 . A A . 1798 PHE C 1 1
10 15306 1 1 45 PHE CA C -5.939 8.105 3.998 1.00 . A A . 1798 PHE CA 1 1
10 15307 1 1 45 PHE CB C -5.065 6.858 3.832 1.00 . A A . 1798 PHE CB 1 1
10 15308 1 1 45 PHE CD1 C -6.446 5.048 4.917 1.00 . A A . 1798 PHE CD1 1 1
10 15309 1 1 45 PHE CD2 C -6.245 5.069 2.500 1.00 . A A . 1798 PHE CD2 1 1
10 15310 1 1 45 PHE CE1 C -7.256 3.908 4.839 1.00 . A A . 1798 PHE CE1 1 1
10 15311 1 1 45 PHE CE2 C -7.055 3.931 2.423 1.00 . A A . 1798 PHE CE2 1 1
10 15312 1 1 45 PHE CG C -5.941 5.629 3.748 1.00 . A A . 1798 PHE CG 1 1
10 15313 1 1 45 PHE CZ C -7.561 3.350 3.592 1.00 . A A . 1798 PHE CZ 1 1
10 15314 1 1 45 PHE H H -4.126 9.171 4.261 1.00 . A A . 1798 PHE H 1 1
10 15315 1 1 45 PHE HA H -6.543 8.229 3.111 1.00 . A A . 1798 PHE HA 1 1
10 15316 1 1 45 PHE HB2 H -4.480 6.947 2.928 1.00 . A A . 1798 PHE HB2 1 1
10 15317 1 1 45 PHE HB3 H -4.403 6.768 4.680 1.00 . A A . 1798 PHE HB3 1 1
10 15318 1 1 45 PHE HD1 H -6.211 5.480 5.878 1.00 . A A . 1798 PHE HD1 1 1
10 15319 1 1 45 PHE HD2 H -5.855 5.517 1.597 1.00 . A A . 1798 PHE HD2 1 1
10 15320 1 1 45 PHE HE1 H -7.646 3.461 5.741 1.00 . A A . 1798 PHE HE1 1 1
10 15321 1 1 45 PHE HE2 H -7.290 3.499 1.461 1.00 . A A . 1798 PHE HE2 1 1
10 15322 1 1 45 PHE HZ H -8.185 2.471 3.533 1.00 . A A . 1798 PHE HZ 1 1
10 15323 1 1 45 PHE N N -5.095 9.283 4.170 1.00 . A A . 1798 PHE N 1 1
10 15324 1 1 45 PHE O O -8.040 7.573 5.022 1.00 . A A . 1798 PHE O 1 1
10 15325 1 1 46 TYR C C -8.251 9.150 7.612 1.00 . A A . 1799 TYR C 1 1
10 15326 1 1 46 TYR CA C -7.191 8.050 7.588 1.00 . A A . 1799 TYR CA 1 1
10 15327 1 1 46 TYR CB C -6.316 8.133 8.854 1.00 . A A . 1799 TYR CB 1 1
10 15328 1 1 46 TYR CD1 C -6.515 5.689 9.466 1.00 . A A . 1799 TYR CD1 1 1
10 15329 1 1 46 TYR CD2 C -4.303 6.617 9.103 1.00 . A A . 1799 TYR CD2 1 1
10 15330 1 1 46 TYR CE1 C -5.946 4.439 9.738 1.00 . A A . 1799 TYR CE1 1 1
10 15331 1 1 46 TYR CE2 C -3.735 5.366 9.374 1.00 . A A . 1799 TYR CE2 1 1
10 15332 1 1 46 TYR CG C -5.695 6.781 9.147 1.00 . A A . 1799 TYR CG 1 1
10 15333 1 1 46 TYR CZ C -4.557 4.277 9.692 1.00 . A A . 1799 TYR CZ 1 1
10 15334 1 1 46 TYR H H -5.434 8.469 6.476 1.00 . A A . 1799 TYR H 1 1
10 15335 1 1 46 TYR HA H -7.689 7.093 7.563 1.00 . A A . 1799 TYR HA 1 1
10 15336 1 1 46 TYR HB2 H -5.536 8.864 8.701 1.00 . A A . 1799 TYR HB2 1 1
10 15337 1 1 46 TYR HB3 H -6.924 8.434 9.697 1.00 . A A . 1799 TYR HB3 1 1
10 15338 1 1 46 TYR HD1 H -7.587 5.812 9.505 1.00 . A A . 1799 TYR HD1 1 1
10 15339 1 1 46 TYR HD2 H -3.669 7.455 8.859 1.00 . A A . 1799 TYR HD2 1 1
10 15340 1 1 46 TYR HE1 H -6.579 3.600 9.983 1.00 . A A . 1799 TYR HE1 1 1
10 15341 1 1 46 TYR HE2 H -2.664 5.240 9.340 1.00 . A A . 1799 TYR HE2 1 1
10 15342 1 1 46 TYR HH H -3.331 3.164 10.640 1.00 . A A . 1799 TYR HH 1 1
10 15343 1 1 46 TYR N N -6.368 8.183 6.392 1.00 . A A . 1799 TYR N 1 1
10 15344 1 1 46 TYR O O -9.346 8.958 8.137 1.00 . A A . 1799 TYR O 1 1
10 15345 1 1 46 TYR OH O -3.996 3.046 9.958 1.00 . A A . 1799 TYR OH 1 1
10 15346 1 1 47 GLU C C -10.104 11.033 6.217 1.00 . A A . 1800 GLU C 1 1
10 15347 1 1 47 GLU CA C -8.846 11.418 6.988 1.00 . A A . 1800 GLU CA 1 1
10 15348 1 1 47 GLU CB C -8.182 12.624 6.319 1.00 . A A . 1800 GLU CB 1 1
10 15349 1 1 47 GLU CD C -8.777 14.321 8.061 1.00 . A A . 1800 GLU CD 1 1
10 15350 1 1 47 GLU CG C -8.994 13.887 6.615 1.00 . A A . 1800 GLU CG 1 1
10 15351 1 1 47 GLU H H -7.028 10.393 6.627 1.00 . A A . 1800 GLU H 1 1
10 15352 1 1 47 GLU HA H -9.121 11.685 7.998 1.00 . A A . 1800 GLU HA 1 1
10 15353 1 1 47 GLU HB2 H -7.179 12.742 6.705 1.00 . A A . 1800 GLU HB2 1 1
10 15354 1 1 47 GLU HB3 H -8.141 12.467 5.252 1.00 . A A . 1800 GLU HB3 1 1
10 15355 1 1 47 GLU HG2 H -8.679 14.680 5.953 1.00 . A A . 1800 GLU HG2 1 1
10 15356 1 1 47 GLU HG3 H -10.042 13.685 6.457 1.00 . A A . 1800 GLU HG3 1 1
10 15357 1 1 47 GLU N N -7.915 10.298 7.033 1.00 . A A . 1800 GLU N 1 1
10 15358 1 1 47 GLU O O -11.220 11.344 6.634 1.00 . A A . 1800 GLU O 1 1
10 15359 1 1 47 GLU OE1 O -7.949 13.716 8.723 1.00 . A A . 1800 GLU OE1 1 1
10 15360 1 1 47 GLU OE2 O -9.440 15.252 8.486 1.00 . A A . 1800 GLU OE2 1 1
10 15361 1 1 48 VAL C C -11.753 8.753 4.966 1.00 . A A . 1801 VAL C 1 1
10 15362 1 1 48 VAL CA C -11.063 9.932 4.284 1.00 . A A . 1801 VAL CA 1 1
10 15363 1 1 48 VAL CB C -10.614 9.564 2.869 1.00 . A A . 1801 VAL CB 1 1
10 15364 1 1 48 VAL CG1 C -11.831 9.371 1.962 1.00 . A A . 1801 VAL CG1 1 1
10 15365 1 1 48 VAL CG2 C -9.732 10.685 2.311 1.00 . A A . 1801 VAL CG2 1 1
10 15366 1 1 48 VAL H H -9.008 10.124 4.800 1.00 . A A . 1801 VAL H 1 1
10 15367 1 1 48 VAL HA H -11.756 10.760 4.254 1.00 . A A . 1801 VAL HA 1 1
10 15368 1 1 48 VAL HB H -10.046 8.644 2.903 1.00 . A A . 1801 VAL HB 1 1
10 15369 1 1 48 VAL HG11 H -12.594 8.818 2.493 1.00 . A A . 1801 VAL HG11 1 1
10 15370 1 1 48 VAL HG12 H -11.534 8.821 1.084 1.00 . A A . 1801 VAL HG12 1 1
10 15371 1 1 48 VAL HG13 H -12.221 10.334 1.668 1.00 . A A . 1801 VAL HG13 1 1
10 15372 1 1 48 VAL HG21 H -9.385 10.413 1.325 1.00 . A A . 1801 VAL HG21 1 1
10 15373 1 1 48 VAL HG22 H -8.884 10.834 2.962 1.00 . A A . 1801 VAL HG22 1 1
10 15374 1 1 48 VAL HG23 H -10.305 11.598 2.251 1.00 . A A . 1801 VAL HG23 1 1
10 15375 1 1 48 VAL N N -9.917 10.349 5.089 1.00 . A A . 1801 VAL N 1 1
10 15376 1 1 48 VAL O O -12.977 8.638 4.952 1.00 . A A . 1801 VAL O 1 1
10 15377 1 1 49 TRP C C -12.501 7.068 7.278 1.00 . A A . 1802 TRP C 1 1
10 15378 1 1 49 TRP CA C -11.494 6.686 6.195 1.00 . A A . 1802 TRP CA 1 1
10 15379 1 1 49 TRP CB C -10.382 5.840 6.817 1.00 . A A . 1802 TRP CB 1 1
10 15380 1 1 49 TRP CD1 C -11.636 4.473 8.523 1.00 . A A . 1802 TRP CD1 1 1
10 15381 1 1 49 TRP CD2 C -11.061 3.271 6.714 1.00 . A A . 1802 TRP CD2 1 1
10 15382 1 1 49 TRP CE2 C -11.766 2.396 7.574 1.00 . A A . 1802 TRP CE2 1 1
10 15383 1 1 49 TRP CE3 C -10.585 2.760 5.494 1.00 . A A . 1802 TRP CE3 1 1
10 15384 1 1 49 TRP CG C -10.996 4.584 7.340 1.00 . A A . 1802 TRP CG 1 1
10 15385 1 1 49 TRP CH2 C -11.510 0.572 6.016 1.00 . A A . 1802 TRP CH2 1 1
10 15386 1 1 49 TRP CZ2 C -11.990 1.063 7.233 1.00 . A A . 1802 TRP CZ2 1 1
10 15387 1 1 49 TRP CZ3 C -10.808 1.419 5.149 1.00 . A A . 1802 TRP CZ3 1 1
10 15388 1 1 49 TRP H H -9.979 7.986 5.443 1.00 . A A . 1802 TRP H 1 1
10 15389 1 1 49 TRP HA H -12.002 6.087 5.453 1.00 . A A . 1802 TRP HA 1 1
10 15390 1 1 49 TRP HB2 H -9.642 5.602 6.068 1.00 . A A . 1802 TRP HB2 1 1
10 15391 1 1 49 TRP HB3 H -9.921 6.384 7.628 1.00 . A A . 1802 TRP HB3 1 1
10 15392 1 1 49 TRP HD1 H -11.770 5.267 9.242 1.00 . A A . 1802 TRP HD1 1 1
10 15393 1 1 49 TRP HE1 H -12.607 2.846 9.432 1.00 . A A . 1802 TRP HE1 1 1
10 15394 1 1 49 TRP HE3 H -10.043 3.401 4.819 1.00 . A A . 1802 TRP HE3 1 1
10 15395 1 1 49 TRP HH2 H -11.679 -0.460 5.745 1.00 . A A . 1802 TRP HH2 1 1
10 15396 1 1 49 TRP HZ2 H -12.535 0.417 7.902 1.00 . A A . 1802 TRP HZ2 1 1
10 15397 1 1 49 TRP HZ3 H -10.437 1.041 4.209 1.00 . A A . 1802 TRP HZ3 1 1
10 15398 1 1 49 TRP N N -10.948 7.869 5.538 1.00 . A A . 1802 TRP N 1 1
10 15399 1 1 49 TRP NE1 N -12.096 3.177 8.664 1.00 . A A . 1802 TRP NE1 1 1
10 15400 1 1 49 TRP O O -13.553 6.441 7.410 1.00 . A A . 1802 TRP O 1 1
10 15401 1 1 50 GLU C C -14.432 8.916 8.618 1.00 . A A . 1803 GLU C 1 1
10 15402 1 1 50 GLU CA C -13.045 8.532 9.139 1.00 . A A . 1803 GLU CA 1 1
10 15403 1 1 50 GLU CB C -12.421 9.735 9.852 1.00 . A A . 1803 GLU CB 1 1
10 15404 1 1 50 GLU CD C -10.367 10.478 11.072 1.00 . A A . 1803 GLU CD 1 1
10 15405 1 1 50 GLU CG C -11.215 9.275 10.676 1.00 . A A . 1803 GLU CG 1 1
10 15406 1 1 50 GLU H H -11.313 8.544 7.915 1.00 . A A . 1803 GLU H 1 1
10 15407 1 1 50 GLU HA H -13.153 7.728 9.852 1.00 . A A . 1803 GLU HA 1 1
10 15408 1 1 50 GLU HB2 H -12.102 10.461 9.118 1.00 . A A . 1803 GLU HB2 1 1
10 15409 1 1 50 GLU HB3 H -13.152 10.183 10.508 1.00 . A A . 1803 GLU HB3 1 1
10 15410 1 1 50 GLU HG2 H -11.562 8.772 11.566 1.00 . A A . 1803 GLU HG2 1 1
10 15411 1 1 50 GLU HG3 H -10.618 8.594 10.089 1.00 . A A . 1803 GLU HG3 1 1
10 15412 1 1 50 GLU N N -12.168 8.088 8.059 1.00 . A A . 1803 GLU N 1 1
10 15413 1 1 50 GLU O O -15.418 8.838 9.351 1.00 . A A . 1803 GLU O 1 1
10 15414 1 1 50 GLU OE1 O -10.849 11.291 11.843 1.00 . A A . 1803 GLU OE1 1 1
10 15415 1 1 50 GLU OE2 O -9.246 10.570 10.597 1.00 . A A . 1803 GLU OE2 1 1
10 15416 1 1 51 LYS C C -16.714 8.595 6.537 1.00 . A A . 1804 LYS C 1 1
10 15417 1 1 51 LYS CA C -15.771 9.774 6.775 1.00 . A A . 1804 LYS CA 1 1
10 15418 1 1 51 LYS CB C -15.503 10.434 5.419 1.00 . A A . 1804 LYS CB 1 1
10 15419 1 1 51 LYS CD C -14.687 12.581 4.390 1.00 . A A . 1804 LYS CD 1 1
10 15420 1 1 51 LYS CE C -14.551 11.793 3.081 1.00 . A A . 1804 LYS CE 1 1
10 15421 1 1 51 LYS CG C -14.563 11.636 5.596 1.00 . A A . 1804 LYS CG 1 1
10 15422 1 1 51 LYS H H -13.679 9.416 6.835 1.00 . A A . 1804 LYS H 1 1
10 15423 1 1 51 LYS HA H -16.202 10.532 7.412 1.00 . A A . 1804 LYS HA 1 1
10 15424 1 1 51 LYS HB2 H -15.048 9.717 4.754 1.00 . A A . 1804 LYS HB2 1 1
10 15425 1 1 51 LYS HB3 H -16.438 10.770 4.997 1.00 . A A . 1804 LYS HB3 1 1
10 15426 1 1 51 LYS HD2 H -15.651 13.068 4.416 1.00 . A A . 1804 LYS HD2 1 1
10 15427 1 1 51 LYS HD3 H -13.909 13.328 4.440 1.00 . A A . 1804 LYS HD3 1 1
10 15428 1 1 51 LYS HE2 H -14.214 12.453 2.295 1.00 . A A . 1804 LYS HE2 1 1
10 15429 1 1 51 LYS HE3 H -13.835 10.994 3.208 1.00 . A A . 1804 LYS HE3 1 1
10 15430 1 1 51 LYS HG2 H -14.825 12.174 6.496 1.00 . A A . 1804 LYS HG2 1 1
10 15431 1 1 51 LYS HG3 H -13.544 11.287 5.671 1.00 . A A . 1804 LYS HG3 1 1
10 15432 1 1 51 LYS HZ1 H -16.631 11.866 2.999 1.00 . A A . 1804 LYS HZ1 1 1
10 15433 1 1 51 LYS HZ2 H -15.999 10.300 3.182 1.00 . A A . 1804 LYS HZ2 1 1
10 15434 1 1 51 LYS HZ3 H -15.915 11.081 1.676 1.00 . A A . 1804 LYS HZ3 1 1
10 15435 1 1 51 LYS N N -14.502 9.353 7.365 1.00 . A A . 1804 LYS N 1 1
10 15436 1 1 51 LYS NZ N -15.874 11.217 2.706 1.00 . A A . 1804 LYS NZ 1 1
10 15437 1 1 51 LYS O O -17.936 8.722 6.617 1.00 . A A . 1804 LYS O 1 1
10 15438 1 1 52 PHE C C -16.913 5.312 7.179 1.00 . A A . 1805 PHE C 1 1
10 15439 1 1 52 PHE CA C -16.856 6.214 5.948 1.00 . A A . 1805 PHE CA 1 1
10 15440 1 1 52 PHE CB C -16.182 5.455 4.799 1.00 . A A . 1805 PHE CB 1 1
10 15441 1 1 52 PHE CD1 C -15.639 7.274 3.142 1.00 . A A . 1805 PHE CD1 1 1
10 15442 1 1 52 PHE CD2 C -17.461 5.754 2.649 1.00 . A A . 1805 PHE CD2 1 1
10 15443 1 1 52 PHE CE1 C -15.874 7.947 1.936 1.00 . A A . 1805 PHE CE1 1 1
10 15444 1 1 52 PHE CE2 C -17.696 6.425 1.443 1.00 . A A . 1805 PHE CE2 1 1
10 15445 1 1 52 PHE CG C -16.433 6.178 3.497 1.00 . A A . 1805 PHE CG 1 1
10 15446 1 1 52 PHE CZ C -16.902 7.522 1.086 1.00 . A A . 1805 PHE CZ 1 1
10 15447 1 1 52 PHE H H -15.129 7.428 6.216 1.00 . A A . 1805 PHE H 1 1
10 15448 1 1 52 PHE HA H -17.863 6.462 5.649 1.00 . A A . 1805 PHE HA 1 1
10 15449 1 1 52 PHE HB2 H -15.119 5.400 4.981 1.00 . A A . 1805 PHE HB2 1 1
10 15450 1 1 52 PHE HB3 H -16.589 4.457 4.738 1.00 . A A . 1805 PHE HB3 1 1
10 15451 1 1 52 PHE HD1 H -14.844 7.600 3.795 1.00 . A A . 1805 PHE HD1 1 1
10 15452 1 1 52 PHE HD2 H -18.071 4.908 2.924 1.00 . A A . 1805 PHE HD2 1 1
10 15453 1 1 52 PHE HE1 H -15.261 8.792 1.661 1.00 . A A . 1805 PHE HE1 1 1
10 15454 1 1 52 PHE HE2 H -18.489 6.097 0.788 1.00 . A A . 1805 PHE HE2 1 1
10 15455 1 1 52 PHE HZ H -17.084 8.040 0.156 1.00 . A A . 1805 PHE HZ 1 1
10 15456 1 1 52 PHE N N -16.109 7.445 6.226 1.00 . A A . 1805 PHE N 1 1
10 15457 1 1 52 PHE O O -17.575 4.275 7.165 1.00 . A A . 1805 PHE O 1 1
10 15458 1 1 53 ASP C C -15.787 5.750 10.670 1.00 . A A . 1806 ASP C 1 1
10 15459 1 1 53 ASP CA C -16.185 4.904 9.457 1.00 . A A . 1806 ASP CA 1 1
10 15460 1 1 53 ASP CB C -15.184 3.760 9.293 1.00 . A A . 1806 ASP CB 1 1
10 15461 1 1 53 ASP CG C -15.736 2.716 8.328 1.00 . A A . 1806 ASP CG 1 1
10 15462 1 1 53 ASP H H -15.695 6.537 8.181 1.00 . A A . 1806 ASP H 1 1
10 15463 1 1 53 ASP HA H -17.162 4.479 9.621 1.00 . A A . 1806 ASP HA 1 1
10 15464 1 1 53 ASP HB2 H -14.258 4.154 8.903 1.00 . A A . 1806 ASP HB2 1 1
10 15465 1 1 53 ASP HB3 H -15.001 3.300 10.253 1.00 . A A . 1806 ASP HB3 1 1
10 15466 1 1 53 ASP N N -16.208 5.704 8.234 1.00 . A A . 1806 ASP N 1 1
10 15467 1 1 53 ASP O O -14.612 5.799 11.033 1.00 . A A . 1806 ASP O 1 1
10 15468 1 1 53 ASP OD1 O -16.903 2.383 8.452 1.00 . A A . 1806 ASP OD1 1 1
10 15469 1 1 53 ASP OD2 O -14.984 2.265 7.480 1.00 . A A . 1806 ASP OD2 1 1
10 15470 1 1 54 PRO C C -16.387 6.407 13.785 1.00 . A A . 1807 PRO C 1 1
10 15471 1 1 54 PRO CA C -16.443 7.244 12.505 1.00 . A A . 1807 PRO CA 1 1
10 15472 1 1 54 PRO CB C -17.618 8.223 12.524 1.00 . A A . 1807 PRO CB 1 1
10 15473 1 1 54 PRO CD C -18.165 6.427 10.969 1.00 . A A . 1807 PRO CD 1 1
10 15474 1 1 54 PRO CG C -18.768 7.453 11.948 1.00 . A A . 1807 PRO CG 1 1
10 15475 1 1 54 PRO HA H -15.520 7.785 12.370 1.00 . A A . 1807 PRO HA 1 1
10 15476 1 1 54 PRO HB2 H -17.834 8.537 13.539 1.00 . A A . 1807 PRO HB2 1 1
10 15477 1 1 54 PRO HB3 H -17.400 9.082 11.905 1.00 . A A . 1807 PRO HB3 1 1
10 15478 1 1 54 PRO HD2 H -18.610 5.452 11.123 1.00 . A A . 1807 PRO HD2 1 1
10 15479 1 1 54 PRO HD3 H -18.298 6.747 9.945 1.00 . A A . 1807 PRO HD3 1 1
10 15480 1 1 54 PRO HG2 H -19.304 6.944 12.741 1.00 . A A . 1807 PRO HG2 1 1
10 15481 1 1 54 PRO HG3 H -19.436 8.116 11.417 1.00 . A A . 1807 PRO HG3 1 1
10 15482 1 1 54 PRO N N -16.729 6.404 11.309 1.00 . A A . 1807 PRO N 1 1
10 15483 1 1 54 PRO O O -16.106 6.924 14.865 1.00 . A A . 1807 PRO O 1 1
10 15484 1 1 55 ASP C C -15.308 3.538 14.971 1.00 . A A . 1808 ASP C 1 1
10 15485 1 1 55 ASP CA C -16.671 4.200 14.797 1.00 . A A . 1808 ASP CA 1 1
10 15486 1 1 55 ASP CB C -17.737 3.121 14.598 1.00 . A A . 1808 ASP CB 1 1
10 15487 1 1 55 ASP CG C -17.601 2.506 13.209 1.00 . A A . 1808 ASP CG 1 1
10 15488 1 1 55 ASP H H -16.914 4.766 12.765 1.00 . A A . 1808 ASP H 1 1
10 15489 1 1 55 ASP HA H -16.906 4.755 15.693 1.00 . A A . 1808 ASP HA 1 1
10 15490 1 1 55 ASP HB2 H -17.612 2.352 15.345 1.00 . A A . 1808 ASP HB2 1 1
10 15491 1 1 55 ASP HB3 H -18.717 3.563 14.698 1.00 . A A . 1808 ASP HB3 1 1
10 15492 1 1 55 ASP N N -16.672 5.111 13.651 1.00 . A A . 1808 ASP N 1 1
10 15493 1 1 55 ASP O O -15.078 2.821 15.945 1.00 . A A . 1808 ASP O 1 1
10 15494 1 1 55 ASP OD1 O -16.600 2.768 12.561 1.00 . A A . 1808 ASP OD1 1 1
10 15495 1 1 55 ASP OD2 O -18.499 1.781 12.813 1.00 . A A . 1808 ASP OD2 1 1
10 15496 1 1 56 ALA C C -13.148 1.673 14.130 1.00 . A A . 1809 ALA C 1 1
10 15497 1 1 56 ALA CA C -13.075 3.198 14.092 1.00 . A A . 1809 ALA CA 1 1
10 15498 1 1 56 ALA CB C -12.347 3.705 15.337 1.00 . A A . 1809 ALA CB 1 1
10 15499 1 1 56 ALA H H -14.648 4.359 13.271 1.00 . A A . 1809 ALA H 1 1
10 15500 1 1 56 ALA HA H -12.519 3.500 13.218 1.00 . A A . 1809 ALA HA 1 1
10 15501 1 1 56 ALA HB1 H -12.749 3.218 16.213 1.00 . A A . 1809 ALA HB1 1 1
10 15502 1 1 56 ALA HB2 H -12.483 4.773 15.425 1.00 . A A . 1809 ALA HB2 1 1
10 15503 1 1 56 ALA HB3 H -11.293 3.482 15.254 1.00 . A A . 1809 ALA HB3 1 1
10 15504 1 1 56 ALA N N -14.410 3.780 14.025 1.00 . A A . 1809 ALA N 1 1
10 15505 1 1 56 ALA O O -12.297 1.019 14.731 1.00 . A A . 1809 ALA O 1 1
10 15506 1 1 57 THR C C -13.207 -0.946 12.579 1.00 . A A . 1810 THR C 1 1
10 15507 1 1 57 THR CA C -14.312 -0.340 13.436 1.00 . A A . 1810 THR CA 1 1
10 15508 1 1 57 THR CB C -15.685 -0.715 12.860 1.00 . A A . 1810 THR CB 1 1
10 15509 1 1 57 THR CG2 C -16.769 -0.500 13.918 1.00 . A A . 1810 THR CG2 1 1
10 15510 1 1 57 THR H H -14.806 1.675 13.000 1.00 . A A . 1810 THR H 1 1
10 15511 1 1 57 THR HA H -14.232 -0.731 14.441 1.00 . A A . 1810 THR HA 1 1
10 15512 1 1 57 THR HB H -15.680 -1.753 12.562 1.00 . A A . 1810 THR HB 1 1
10 15513 1 1 57 THR HG1 H -16.885 -0.009 11.503 1.00 . A A . 1810 THR HG1 1 1
10 15514 1 1 57 THR HG21 H -17.736 -0.461 13.439 1.00 . A A . 1810 THR HG21 1 1
10 15515 1 1 57 THR HG22 H -16.588 0.430 14.439 1.00 . A A . 1810 THR HG22 1 1
10 15516 1 1 57 THR HG23 H -16.750 -1.317 14.624 1.00 . A A . 1810 THR HG23 1 1
10 15517 1 1 57 THR N N -14.161 1.110 13.473 1.00 . A A . 1810 THR N 1 1
10 15518 1 1 57 THR O O -12.754 -2.063 12.826 1.00 . A A . 1810 THR O 1 1
10 15519 1 1 57 THR OG1 O -15.957 0.100 11.729 1.00 . A A . 1810 THR OG1 1 1
10 15520 1 1 58 GLN C C -12.286 -1.536 9.575 1.00 . A A . 1811 GLN C 1 1
10 15521 1 1 58 GLN CA C -11.738 -0.591 10.642 1.00 . A A . 1811 GLN CA 1 1
10 15522 1 1 58 GLN CB C -10.547 -1.244 11.368 1.00 . A A . 1811 GLN CB 1 1
10 15523 1 1 58 GLN CD C -8.720 -0.638 12.995 1.00 . A A . 1811 GLN CD 1 1
10 15524 1 1 58 GLN CG C -10.197 -0.456 12.648 1.00 . A A . 1811 GLN CG 1 1
10 15525 1 1 58 GLN H H -13.213 0.689 11.434 1.00 . A A . 1811 GLN H 1 1
10 15526 1 1 58 GLN HA H -11.395 0.307 10.151 1.00 . A A . 1811 GLN HA 1 1
10 15527 1 1 58 GLN HB2 H -10.795 -2.262 11.626 1.00 . A A . 1811 GLN HB2 1 1
10 15528 1 1 58 GLN HB3 H -9.695 -1.245 10.706 1.00 . A A . 1811 GLN HB3 1 1
10 15529 1 1 58 GLN HE21 H -9.066 -1.013 14.915 1.00 . A A . 1811 GLN HE21 1 1
10 15530 1 1 58 GLN HE22 H -7.432 -1.036 14.453 1.00 . A A . 1811 GLN HE22 1 1
10 15531 1 1 58 GLN HG2 H -10.399 0.595 12.496 1.00 . A A . 1811 GLN HG2 1 1
10 15532 1 1 58 GLN HG3 H -10.797 -0.819 13.469 1.00 . A A . 1811 GLN HG3 1 1
10 15533 1 1 58 GLN N N -12.790 -0.184 11.572 1.00 . A A . 1811 GLN N 1 1
10 15534 1 1 58 GLN NE2 N -8.378 -0.919 14.223 1.00 . A A . 1811 GLN NE2 1 1
10 15535 1 1 58 GLN O O -11.545 -2.330 8.994 1.00 . A A . 1811 GLN O 1 1
10 15536 1 1 58 GLN OE1 O -7.858 -0.519 12.125 1.00 . A A . 1811 GLN OE1 1 1
10 15537 1 1 59 PHE C C -15.115 -1.419 7.393 1.00 . A A . 1812 PHE C 1 1
10 15538 1 1 59 PHE CA C -14.258 -2.297 8.324 1.00 . A A . 1812 PHE CA 1 1
10 15539 1 1 59 PHE CB C -15.164 -3.314 9.065 1.00 . A A . 1812 PHE CB 1 1
10 15540 1 1 59 PHE CD1 C -14.334 -5.459 8.022 1.00 . A A . 1812 PHE CD1 1 1
10 15541 1 1 59 PHE CD2 C -14.040 -5.150 10.407 1.00 . A A . 1812 PHE CD2 1 1
10 15542 1 1 59 PHE CE1 C -13.727 -6.716 8.106 1.00 . A A . 1812 PHE CE1 1 1
10 15543 1 1 59 PHE CE2 C -13.435 -6.412 10.493 1.00 . A A . 1812 PHE CE2 1 1
10 15544 1 1 59 PHE CG C -14.491 -4.674 9.168 1.00 . A A . 1812 PHE CG 1 1
10 15545 1 1 59 PHE CZ C -13.279 -7.194 9.341 1.00 . A A . 1812 PHE CZ 1 1
10 15546 1 1 59 PHE H H -14.134 -0.812 9.838 1.00 . A A . 1812 PHE H 1 1
10 15547 1 1 59 PHE HA H -13.502 -2.832 7.765 1.00 . A A . 1812 PHE HA 1 1
10 15548 1 1 59 PHE HB2 H -15.366 -2.945 10.058 1.00 . A A . 1812 PHE HB2 1 1
10 15549 1 1 59 PHE HB3 H -16.102 -3.427 8.537 1.00 . A A . 1812 PHE HB3 1 1
10 15550 1 1 59 PHE HD1 H -14.679 -5.093 7.072 1.00 . A A . 1812 PHE HD1 1 1
10 15551 1 1 59 PHE HD2 H -14.160 -4.547 11.293 1.00 . A A . 1812 PHE HD2 1 1
10 15552 1 1 59 PHE HE1 H -13.608 -7.319 7.218 1.00 . A A . 1812 PHE HE1 1 1
10 15553 1 1 59 PHE HE2 H -13.087 -6.779 11.447 1.00 . A A . 1812 PHE HE2 1 1
10 15554 1 1 59 PHE HZ H -12.815 -8.166 9.404 1.00 . A A . 1812 PHE HZ 1 1
10 15555 1 1 59 PHE N N -13.596 -1.449 9.323 1.00 . A A . 1812 PHE N 1 1
10 15556 1 1 59 PHE O O -15.627 -0.386 7.827 1.00 . A A . 1812 PHE O 1 1
10 15557 1 1 60 ILE C C -16.913 -2.000 4.297 1.00 . A A . 1813 ILE C 1 1
10 15558 1 1 60 ILE CA C -16.105 -1.044 5.176 1.00 . A A . 1813 ILE CA 1 1
10 15559 1 1 60 ILE CB C -15.208 -0.168 4.296 1.00 . A A . 1813 ILE CB 1 1
10 15560 1 1 60 ILE CD1 C -15.247 1.616 2.535 1.00 . A A . 1813 ILE CD1 1 1
10 15561 1 1 60 ILE CG1 C -16.071 0.544 3.249 1.00 . A A . 1813 ILE CG1 1 1
10 15562 1 1 60 ILE CG2 C -14.165 -1.038 3.589 1.00 . A A . 1813 ILE CG2 1 1
10 15563 1 1 60 ILE H H -14.861 -2.639 5.808 1.00 . A A . 1813 ILE H 1 1
10 15564 1 1 60 ILE HA H -16.789 -0.409 5.722 1.00 . A A . 1813 ILE HA 1 1
10 15565 1 1 60 ILE HB H -14.707 0.565 4.911 1.00 . A A . 1813 ILE HB 1 1
10 15566 1 1 60 ILE HD11 H -15.731 1.868 1.606 1.00 . A A . 1813 ILE HD11 1 1
10 15567 1 1 60 ILE HD12 H -14.250 1.240 2.333 1.00 . A A . 1813 ILE HD12 1 1
10 15568 1 1 60 ILE HD13 H -15.183 2.497 3.159 1.00 . A A . 1813 ILE HD13 1 1
10 15569 1 1 60 ILE HG12 H -16.422 -0.175 2.524 1.00 . A A . 1813 ILE HG12 1 1
10 15570 1 1 60 ILE HG13 H -16.915 1.007 3.735 1.00 . A A . 1813 ILE HG13 1 1
10 15571 1 1 60 ILE HG21 H -13.740 -1.739 4.293 1.00 . A A . 1813 ILE HG21 1 1
10 15572 1 1 60 ILE HG22 H -13.380 -0.407 3.195 1.00 . A A . 1813 ILE HG22 1 1
10 15573 1 1 60 ILE HG23 H -14.633 -1.579 2.780 1.00 . A A . 1813 ILE HG23 1 1
10 15574 1 1 60 ILE N N -15.290 -1.818 6.127 1.00 . A A . 1813 ILE N 1 1
10 15575 1 1 60 ILE O O -16.464 -3.109 4.013 1.00 . A A . 1813 ILE O 1 1
10 15576 1 1 61 GLU C C -18.575 -2.472 1.606 1.00 . A A . 1814 GLU C 1 1
10 15577 1 1 61 GLU CA C -18.984 -2.465 3.083 1.00 . A A . 1814 GLU CA 1 1
10 15578 1 1 61 GLU CB C -20.452 -2.011 3.231 1.00 . A A . 1814 GLU CB 1 1
10 15579 1 1 61 GLU CD C -21.094 -4.069 1.945 1.00 . A A . 1814 GLU CD 1 1
10 15580 1 1 61 GLU CG C -21.402 -3.213 3.169 1.00 . A A . 1814 GLU CG 1 1
10 15581 1 1 61 GLU H H -18.452 -0.712 4.168 1.00 . A A . 1814 GLU H 1 1
10 15582 1 1 61 GLU HA H -18.876 -3.452 3.490 1.00 . A A . 1814 GLU HA 1 1
10 15583 1 1 61 GLU HB2 H -20.571 -1.518 4.185 1.00 . A A . 1814 GLU HB2 1 1
10 15584 1 1 61 GLU HB3 H -20.702 -1.317 2.442 1.00 . A A . 1814 GLU HB3 1 1
10 15585 1 1 61 GLU HG2 H -21.285 -3.807 4.062 1.00 . A A . 1814 GLU HG2 1 1
10 15586 1 1 61 GLU HG3 H -22.420 -2.859 3.108 1.00 . A A . 1814 GLU HG3 1 1
10 15587 1 1 61 GLU N N -18.122 -1.591 3.889 1.00 . A A . 1814 GLU N 1 1
10 15588 1 1 61 GLU O O -18.302 -1.422 1.026 1.00 . A A . 1814 GLU O 1 1
10 15589 1 1 61 GLU OE1 O -20.271 -4.962 2.062 1.00 . A A . 1814 GLU OE1 1 1
10 15590 1 1 61 GLU OE2 O -21.694 -3.824 0.912 1.00 . A A . 1814 GLU OE2 1 1
10 15591 1 1 62 PHE C C -19.001 -2.848 -1.276 1.00 . A A . 1815 PHE C 1 1
10 15592 1 1 62 PHE CA C -18.154 -3.773 -0.404 1.00 . A A . 1815 PHE CA 1 1
10 15593 1 1 62 PHE CB C -18.331 -5.212 -0.891 1.00 . A A . 1815 PHE CB 1 1
10 15594 1 1 62 PHE CD1 C -18.534 -4.918 -3.392 1.00 . A A . 1815 PHE CD1 1 1
10 15595 1 1 62 PHE CD2 C -16.498 -5.869 -2.488 1.00 . A A . 1815 PHE CD2 1 1
10 15596 1 1 62 PHE CE1 C -18.012 -5.036 -4.688 1.00 . A A . 1815 PHE CE1 1 1
10 15597 1 1 62 PHE CE2 C -15.975 -5.986 -3.782 1.00 . A A . 1815 PHE CE2 1 1
10 15598 1 1 62 PHE CG C -17.775 -5.336 -2.292 1.00 . A A . 1815 PHE CG 1 1
10 15599 1 1 62 PHE CZ C -16.731 -5.570 -4.882 1.00 . A A . 1815 PHE CZ 1 1
10 15600 1 1 62 PHE H H -18.742 -4.482 1.522 1.00 . A A . 1815 PHE H 1 1
10 15601 1 1 62 PHE HA H -17.116 -3.498 -0.508 1.00 . A A . 1815 PHE HA 1 1
10 15602 1 1 62 PHE HB2 H -17.802 -5.884 -0.230 1.00 . A A . 1815 PHE HB2 1 1
10 15603 1 1 62 PHE HB3 H -19.381 -5.464 -0.897 1.00 . A A . 1815 PHE HB3 1 1
10 15604 1 1 62 PHE HD1 H -19.521 -4.506 -3.243 1.00 . A A . 1815 PHE HD1 1 1
10 15605 1 1 62 PHE HD2 H -15.916 -6.187 -1.643 1.00 . A A . 1815 PHE HD2 1 1
10 15606 1 1 62 PHE HE1 H -18.598 -4.714 -5.537 1.00 . A A . 1815 PHE HE1 1 1
10 15607 1 1 62 PHE HE2 H -14.988 -6.399 -3.929 1.00 . A A . 1815 PHE HE2 1 1
10 15608 1 1 62 PHE HZ H -16.327 -5.662 -5.880 1.00 . A A . 1815 PHE HZ 1 1
10 15609 1 1 62 PHE N N -18.535 -3.663 1.007 1.00 . A A . 1815 PHE N 1 1
10 15610 1 1 62 PHE O O -18.482 -2.164 -2.159 1.00 . A A . 1815 PHE O 1 1
10 15611 1 1 63 ALA C C -20.838 -0.539 -1.720 1.00 . A A . 1816 ALA C 1 1
10 15612 1 1 63 ALA CA C -21.224 -2.012 -1.802 1.00 . A A . 1816 ALA CA 1 1
10 15613 1 1 63 ALA CB C -22.648 -2.191 -1.275 1.00 . A A . 1816 ALA CB 1 1
10 15614 1 1 63 ALA H H -20.658 -3.417 -0.319 1.00 . A A . 1816 ALA H 1 1
10 15615 1 1 63 ALA HA H -21.198 -2.324 -2.835 1.00 . A A . 1816 ALA HA 1 1
10 15616 1 1 63 ALA HB1 H -22.666 -1.995 -0.213 1.00 . A A . 1816 ALA HB1 1 1
10 15617 1 1 63 ALA HB2 H -22.976 -3.205 -1.460 1.00 . A A . 1816 ALA HB2 1 1
10 15618 1 1 63 ALA HB3 H -23.308 -1.502 -1.780 1.00 . A A . 1816 ALA HB3 1 1
10 15619 1 1 63 ALA N N -20.305 -2.844 -1.030 1.00 . A A . 1816 ALA N 1 1
10 15620 1 1 63 ALA O O -21.216 0.259 -2.577 1.00 . A A . 1816 ALA O 1 1
10 15621 1 1 64 LYS C C -18.182 1.381 -0.697 1.00 . A A . 1817 LYS C 1 1
10 15622 1 1 64 LYS CA C -19.685 1.211 -0.462 1.00 . A A . 1817 LYS CA 1 1
10 15623 1 1 64 LYS CB C -20.048 1.629 0.974 1.00 . A A . 1817 LYS CB 1 1
10 15624 1 1 64 LYS CD C -20.409 3.578 2.522 1.00 . A A . 1817 LYS CD 1 1
10 15625 1 1 64 LYS CE C -21.756 3.091 3.075 1.00 . A A . 1817 LYS CE 1 1
10 15626 1 1 64 LYS CG C -20.236 3.150 1.056 1.00 . A A . 1817 LYS CG 1 1
10 15627 1 1 64 LYS H H -19.853 -0.862 -0.012 1.00 . A A . 1817 LYS H 1 1
10 15628 1 1 64 LYS HA H -20.217 1.853 -1.155 1.00 . A A . 1817 LYS HA 1 1
10 15629 1 1 64 LYS HB2 H -20.966 1.140 1.259 1.00 . A A . 1817 LYS HB2 1 1
10 15630 1 1 64 LYS HB3 H -19.260 1.329 1.650 1.00 . A A . 1817 LYS HB3 1 1
10 15631 1 1 64 LYS HD2 H -19.610 3.156 3.114 1.00 . A A . 1817 LYS HD2 1 1
10 15632 1 1 64 LYS HD3 H -20.370 4.655 2.585 1.00 . A A . 1817 LYS HD3 1 1
10 15633 1 1 64 LYS HE2 H -21.714 2.028 3.252 1.00 . A A . 1817 LYS HE2 1 1
10 15634 1 1 64 LYS HE3 H -21.962 3.598 4.008 1.00 . A A . 1817 LYS HE3 1 1
10 15635 1 1 64 LYS HG2 H -19.365 3.639 0.643 1.00 . A A . 1817 LYS HG2 1 1
10 15636 1 1 64 LYS HG3 H -21.108 3.436 0.490 1.00 . A A . 1817 LYS HG3 1 1
10 15637 1 1 64 LYS HZ1 H -22.573 4.202 1.514 1.00 . A A . 1817 LYS HZ1 1 1
10 15638 1 1 64 LYS HZ2 H -23.720 3.615 2.622 1.00 . A A . 1817 LYS HZ2 1 1
10 15639 1 1 64 LYS HZ3 H -23.007 2.563 1.495 1.00 . A A . 1817 LYS HZ3 1 1
10 15640 1 1 64 LYS N N -20.102 -0.180 -0.670 1.00 . A A . 1817 LYS N 1 1
10 15641 1 1 64 LYS NZ N -22.847 3.391 2.104 1.00 . A A . 1817 LYS NZ 1 1
10 15642 1 1 64 LYS O O -17.640 2.472 -0.521 1.00 . A A . 1817 LYS O 1 1
10 15643 1 1 65 LEU C C -15.754 1.178 -2.573 1.00 . A A . 1818 LEU C 1 1
10 15644 1 1 65 LEU CA C -16.071 0.355 -1.323 1.00 . A A . 1818 LEU CA 1 1
10 15645 1 1 65 LEU CB C -15.508 -1.066 -1.466 1.00 . A A . 1818 LEU CB 1 1
10 15646 1 1 65 LEU CD1 C -13.245 -0.217 -0.755 1.00 . A A . 1818 LEU CD1 1 1
10 15647 1 1 65 LEU CD2 C -13.467 -2.459 -1.855 1.00 . A A . 1818 LEU CD2 1 1
10 15648 1 1 65 LEU CG C -14.011 -1.026 -1.813 1.00 . A A . 1818 LEU CG 1 1
10 15649 1 1 65 LEU H H -17.987 -0.550 -1.201 1.00 . A A . 1818 LEU H 1 1
10 15650 1 1 65 LEU HA H -15.617 0.832 -0.472 1.00 . A A . 1818 LEU HA 1 1
10 15651 1 1 65 LEU HB2 H -15.644 -1.598 -0.535 1.00 . A A . 1818 LEU HB2 1 1
10 15652 1 1 65 LEU HB3 H -16.041 -1.581 -2.251 1.00 . A A . 1818 LEU HB3 1 1
10 15653 1 1 65 LEU HD11 H -13.651 -0.423 0.225 1.00 . A A . 1818 LEU HD11 1 1
10 15654 1 1 65 LEU HD12 H -13.341 0.835 -0.969 1.00 . A A . 1818 LEU HD12 1 1
10 15655 1 1 65 LEU HD13 H -12.199 -0.489 -0.775 1.00 . A A . 1818 LEU HD13 1 1
10 15656 1 1 65 LEU HD21 H -14.161 -3.094 -2.385 1.00 . A A . 1818 LEU HD21 1 1
10 15657 1 1 65 LEU HD22 H -13.342 -2.826 -0.847 1.00 . A A . 1818 LEU HD22 1 1
10 15658 1 1 65 LEU HD23 H -12.513 -2.467 -2.361 1.00 . A A . 1818 LEU HD23 1 1
10 15659 1 1 65 LEU HG H -13.876 -0.567 -2.781 1.00 . A A . 1818 LEU HG 1 1
10 15660 1 1 65 LEU N N -17.511 0.298 -1.084 1.00 . A A . 1818 LEU N 1 1
10 15661 1 1 65 LEU O O -14.675 1.763 -2.678 1.00 . A A . 1818 LEU O 1 1
10 15662 1 1 66 SER C C -16.487 3.480 -4.470 1.00 . A A . 1819 SER C 1 1
10 15663 1 1 66 SER CA C -16.466 1.980 -4.752 1.00 . A A . 1819 SER CA 1 1
10 15664 1 1 66 SER CB C -17.538 1.632 -5.786 1.00 . A A . 1819 SER CB 1 1
10 15665 1 1 66 SER H H -17.529 0.737 -3.394 1.00 . A A . 1819 SER H 1 1
10 15666 1 1 66 SER HA H -15.497 1.716 -5.146 1.00 . A A . 1819 SER HA 1 1
10 15667 1 1 66 SER HB2 H -18.486 2.040 -5.476 1.00 . A A . 1819 SER HB2 1 1
10 15668 1 1 66 SER HB3 H -17.262 2.054 -6.744 1.00 . A A . 1819 SER HB3 1 1
10 15669 1 1 66 SER HG H -17.552 -0.152 -5.010 1.00 . A A . 1819 SER HG 1 1
10 15670 1 1 66 SER N N -16.687 1.222 -3.521 1.00 . A A . 1819 SER N 1 1
10 15671 1 1 66 SER O O -15.755 4.250 -5.092 1.00 . A A . 1819 SER O 1 1
10 15672 1 1 66 SER OG O -17.648 0.219 -5.890 1.00 . A A . 1819 SER OG 1 1
10 15673 1 1 67 ASP C C -16.197 5.704 -2.361 1.00 . A A . 1820 ASP C 1 1
10 15674 1 1 67 ASP CA C -17.428 5.292 -3.157 1.00 . A A . 1820 ASP CA 1 1
10 15675 1 1 67 ASP CB C -18.690 5.532 -2.325 1.00 . A A . 1820 ASP CB 1 1
10 15676 1 1 67 ASP CG C -19.931 5.315 -3.184 1.00 . A A . 1820 ASP CG 1 1
10 15677 1 1 67 ASP H H -17.875 3.211 -3.071 1.00 . A A . 1820 ASP H 1 1
10 15678 1 1 67 ASP HA H -17.481 5.885 -4.062 1.00 . A A . 1820 ASP HA 1 1
10 15679 1 1 67 ASP HB2 H -18.705 4.845 -1.493 1.00 . A A . 1820 ASP HB2 1 1
10 15680 1 1 67 ASP HB3 H -18.686 6.546 -1.954 1.00 . A A . 1820 ASP HB3 1 1
10 15681 1 1 67 ASP N N -17.325 3.883 -3.522 1.00 . A A . 1820 ASP N 1 1
10 15682 1 1 67 ASP O O -15.798 6.865 -2.363 1.00 . A A . 1820 ASP O 1 1
10 15683 1 1 67 ASP OD1 O -20.026 5.944 -4.224 1.00 . A A . 1820 ASP OD1 1 1
10 15684 1 1 67 ASP OD2 O -20.769 4.521 -2.788 1.00 . A A . 1820 ASP OD2 1 1
10 15685 1 1 68 PHE C C -13.179 5.026 -1.826 1.00 . A A . 1821 PHE C 1 1
10 15686 1 1 68 PHE CA C -14.396 4.981 -0.911 1.00 . A A . 1821 PHE CA 1 1
10 15687 1 1 68 PHE CB C -14.215 3.906 0.157 1.00 . A A . 1821 PHE CB 1 1
10 15688 1 1 68 PHE CD1 C -12.948 5.364 1.778 1.00 . A A . 1821 PHE CD1 1 1
10 15689 1 1 68 PHE CD2 C -11.888 3.339 0.969 1.00 . A A . 1821 PHE CD2 1 1
10 15690 1 1 68 PHE CE1 C -11.818 5.648 2.551 1.00 . A A . 1821 PHE CE1 1 1
10 15691 1 1 68 PHE CE2 C -10.757 3.624 1.743 1.00 . A A . 1821 PHE CE2 1 1
10 15692 1 1 68 PHE CG C -12.986 4.210 0.985 1.00 . A A . 1821 PHE CG 1 1
10 15693 1 1 68 PHE CZ C -10.722 4.780 2.534 1.00 . A A . 1821 PHE CZ 1 1
10 15694 1 1 68 PHE H H -15.963 3.809 -1.751 1.00 . A A . 1821 PHE H 1 1
10 15695 1 1 68 PHE HA H -14.511 5.937 -0.422 1.00 . A A . 1821 PHE HA 1 1
10 15696 1 1 68 PHE HB2 H -15.082 3.900 0.795 1.00 . A A . 1821 PHE HB2 1 1
10 15697 1 1 68 PHE HB3 H -14.107 2.941 -0.316 1.00 . A A . 1821 PHE HB3 1 1
10 15698 1 1 68 PHE HD1 H -13.792 6.036 1.792 1.00 . A A . 1821 PHE HD1 1 1
10 15699 1 1 68 PHE HD2 H -11.915 2.448 0.359 1.00 . A A . 1821 PHE HD2 1 1
10 15700 1 1 68 PHE HE1 H -11.791 6.540 3.159 1.00 . A A . 1821 PHE HE1 1 1
10 15701 1 1 68 PHE HE2 H -9.910 2.953 1.730 1.00 . A A . 1821 PHE HE2 1 1
10 15702 1 1 68 PHE HZ H -9.850 5.000 3.131 1.00 . A A . 1821 PHE HZ 1 1
10 15703 1 1 68 PHE N N -15.601 4.718 -1.700 1.00 . A A . 1821 PHE N 1 1
10 15704 1 1 68 PHE O O -12.347 5.927 -1.754 1.00 . A A . 1821 PHE O 1 1
10 15705 1 1 69 ALA C C -11.744 5.217 -4.349 1.00 . A A . 1822 ALA C 1 1
10 15706 1 1 69 ALA CA C -11.978 3.904 -3.604 1.00 . A A . 1822 ALA CA 1 1
10 15707 1 1 69 ALA CB C -12.272 2.804 -4.623 1.00 . A A . 1822 ALA CB 1 1
10 15708 1 1 69 ALA H H -13.774 3.315 -2.644 1.00 . A A . 1822 ALA H 1 1
10 15709 1 1 69 ALA HA H -11.080 3.638 -3.067 1.00 . A A . 1822 ALA HA 1 1
10 15710 1 1 69 ALA HB1 H -11.368 2.561 -5.160 1.00 . A A . 1822 ALA HB1 1 1
10 15711 1 1 69 ALA HB2 H -13.023 3.149 -5.317 1.00 . A A . 1822 ALA HB2 1 1
10 15712 1 1 69 ALA HB3 H -12.633 1.925 -4.108 1.00 . A A . 1822 ALA HB3 1 1
10 15713 1 1 69 ALA N N -13.090 4.015 -2.673 1.00 . A A . 1822 ALA N 1 1
10 15714 1 1 69 ALA O O -10.601 5.589 -4.616 1.00 . A A . 1822 ALA O 1 1
10 15715 1 1 70 ASP C C -12.712 8.368 -4.340 1.00 . A A . 1823 ASP C 1 1
10 15716 1 1 70 ASP CA C -12.713 7.219 -5.356 1.00 . A A . 1823 ASP CA 1 1
10 15717 1 1 70 ASP CB C -13.854 7.389 -6.362 1.00 . A A . 1823 ASP CB 1 1
10 15718 1 1 70 ASP CG C -13.834 8.800 -6.944 1.00 . A A . 1823 ASP CG 1 1
10 15719 1 1 70 ASP H H -13.706 5.610 -4.373 1.00 . A A . 1823 ASP H 1 1
10 15720 1 1 70 ASP HA H -11.773 7.250 -5.878 1.00 . A A . 1823 ASP HA 1 1
10 15721 1 1 70 ASP HB2 H -13.733 6.670 -7.163 1.00 . A A . 1823 ASP HB2 1 1
10 15722 1 1 70 ASP HB3 H -14.798 7.219 -5.868 1.00 . A A . 1823 ASP HB3 1 1
10 15723 1 1 70 ASP N N -12.826 5.931 -4.664 1.00 . A A . 1823 ASP N 1 1
10 15724 1 1 70 ASP O O -12.677 9.542 -4.710 1.00 . A A . 1823 ASP O 1 1
10 15725 1 1 70 ASP OD1 O -12.799 9.193 -7.457 1.00 . A A . 1823 ASP OD1 1 1
10 15726 1 1 70 ASP OD2 O -14.854 9.465 -6.868 1.00 . A A . 1823 ASP OD2 1 1
10 15727 1 1 71 ALA C C -11.285 9.330 -1.562 1.00 . A A . 1824 ALA C 1 1
10 15728 1 1 71 ALA CA C -12.716 9.005 -1.979 1.00 . A A . 1824 ALA CA 1 1
10 15729 1 1 71 ALA CB C -13.483 8.500 -0.755 1.00 . A A . 1824 ALA CB 1 1
10 15730 1 1 71 ALA H H -12.758 7.051 -2.858 1.00 . A A . 1824 ALA H 1 1
10 15731 1 1 71 ALA HA H -13.189 9.911 -2.330 1.00 . A A . 1824 ALA HA 1 1
10 15732 1 1 71 ALA HB1 H -13.548 9.290 -0.021 1.00 . A A . 1824 ALA HB1 1 1
10 15733 1 1 71 ALA HB2 H -12.965 7.657 -0.327 1.00 . A A . 1824 ALA HB2 1 1
10 15734 1 1 71 ALA HB3 H -14.475 8.203 -1.046 1.00 . A A . 1824 ALA HB3 1 1
10 15735 1 1 71 ALA N N -12.731 8.008 -3.058 1.00 . A A . 1824 ALA N 1 1
10 15736 1 1 71 ALA O O -11.026 10.388 -0.988 1.00 . A A . 1824 ALA O 1 1
10 15737 1 1 72 LEU C C -8.338 9.726 -2.348 1.00 . A A . 1825 LEU C 1 1
10 15738 1 1 72 LEU CA C -8.961 8.639 -1.481 1.00 . A A . 1825 LEU CA 1 1
10 15739 1 1 72 LEU CB C -8.146 7.355 -1.651 1.00 . A A . 1825 LEU CB 1 1
10 15740 1 1 72 LEU CD1 C -7.881 4.963 -1.006 1.00 . A A . 1825 LEU CD1 1 1
10 15741 1 1 72 LEU CD2 C -8.619 6.638 0.716 1.00 . A A . 1825 LEU CD2 1 1
10 15742 1 1 72 LEU CG C -8.704 6.235 -0.769 1.00 . A A . 1825 LEU CG 1 1
10 15743 1 1 72 LEU H H -10.618 7.589 -2.303 1.00 . A A . 1825 LEU H 1 1
10 15744 1 1 72 LEU HA H -8.916 8.950 -0.450 1.00 . A A . 1825 LEU HA 1 1
10 15745 1 1 72 LEU HB2 H -8.184 7.044 -2.681 1.00 . A A . 1825 LEU HB2 1 1
10 15746 1 1 72 LEU HB3 H -7.120 7.547 -1.374 1.00 . A A . 1825 LEU HB3 1 1
10 15747 1 1 72 LEU HD11 H -8.412 4.111 -0.610 1.00 . A A . 1825 LEU HD11 1 1
10 15748 1 1 72 LEU HD12 H -6.926 5.056 -0.510 1.00 . A A . 1825 LEU HD12 1 1
10 15749 1 1 72 LEU HD13 H -7.721 4.828 -2.067 1.00 . A A . 1825 LEU HD13 1 1
10 15750 1 1 72 LEU HD21 H -8.580 5.751 1.331 1.00 . A A . 1825 LEU HD21 1 1
10 15751 1 1 72 LEU HD22 H -9.491 7.215 0.982 1.00 . A A . 1825 LEU HD22 1 1
10 15752 1 1 72 LEU HD23 H -7.730 7.229 0.885 1.00 . A A . 1825 LEU HD23 1 1
10 15753 1 1 72 LEU HG H -9.735 6.049 -1.036 1.00 . A A . 1825 LEU HG 1 1
10 15754 1 1 72 LEU N N -10.358 8.419 -1.847 1.00 . A A . 1825 LEU N 1 1
10 15755 1 1 72 LEU O O -8.977 10.263 -3.252 1.00 . A A . 1825 LEU O 1 1
10 15756 1 1 73 ASP C C -5.061 10.410 -3.412 1.00 . A A . 1826 ASP C 1 1
10 15757 1 1 73 ASP CA C -6.325 11.044 -2.814 1.00 . A A . 1826 ASP CA 1 1
10 15758 1 1 73 ASP CB C -5.921 12.186 -1.874 1.00 . A A . 1826 ASP CB 1 1
10 15759 1 1 73 ASP CG C -7.099 12.572 -0.985 1.00 . A A . 1826 ASP CG 1 1
10 15760 1 1 73 ASP H H -6.623 9.556 -1.335 1.00 . A A . 1826 ASP H 1 1
10 15761 1 1 73 ASP HA H -6.949 11.440 -3.596 1.00 . A A . 1826 ASP HA 1 1
10 15762 1 1 73 ASP HB2 H -5.095 11.867 -1.255 1.00 . A A . 1826 ASP HB2 1 1
10 15763 1 1 73 ASP HB3 H -5.620 13.042 -2.460 1.00 . A A . 1826 ASP HB3 1 1
10 15764 1 1 73 ASP N N -7.071 10.032 -2.064 1.00 . A A . 1826 ASP N 1 1
10 15765 1 1 73 ASP O O -4.470 9.527 -2.790 1.00 . A A . 1826 ASP O 1 1
10 15766 1 1 73 ASP OD1 O -8.220 12.513 -1.461 1.00 . A A . 1826 ASP OD1 1 1
10 15767 1 1 73 ASP OD2 O -6.860 12.921 0.160 1.00 . A A . 1826 ASP OD2 1 1
10 15768 1 1 74 PRO C C -2.229 10.195 -4.161 1.00 . A A . 1827 PRO C 1 1
10 15769 1 1 74 PRO CA C -3.377 10.243 -5.185 1.00 . A A . 1827 PRO CA 1 1
10 15770 1 1 74 PRO CB C -3.044 11.207 -6.336 1.00 . A A . 1827 PRO CB 1 1
10 15771 1 1 74 PRO CD C -5.201 11.872 -5.440 1.00 . A A . 1827 PRO CD 1 1
10 15772 1 1 74 PRO CG C -4.349 11.833 -6.716 1.00 . A A . 1827 PRO CG 1 1
10 15773 1 1 74 PRO HA H -3.568 9.262 -5.576 1.00 . A A . 1827 PRO HA 1 1
10 15774 1 1 74 PRO HB2 H -2.344 11.966 -6.003 1.00 . A A . 1827 PRO HB2 1 1
10 15775 1 1 74 PRO HB3 H -2.633 10.665 -7.176 1.00 . A A . 1827 PRO HB3 1 1
10 15776 1 1 74 PRO HD2 H -5.129 12.843 -4.964 1.00 . A A . 1827 PRO HD2 1 1
10 15777 1 1 74 PRO HD3 H -6.224 11.640 -5.671 1.00 . A A . 1827 PRO HD3 1 1
10 15778 1 1 74 PRO HG2 H -4.185 12.837 -7.091 1.00 . A A . 1827 PRO HG2 1 1
10 15779 1 1 74 PRO HG3 H -4.845 11.235 -7.467 1.00 . A A . 1827 PRO HG3 1 1
10 15780 1 1 74 PRO N N -4.612 10.825 -4.579 1.00 . A A . 1827 PRO N 1 1
10 15781 1 1 74 PRO O O -2.157 11.063 -3.292 1.00 . A A . 1827 PRO O 1 1
10 15782 1 1 75 PRO C C -2.120 6.895 -4.768 1.00 . A A . 1828 PRO C 1 1
10 15783 1 1 75 PRO CA C -1.304 8.112 -5.232 1.00 . A A . 1828 PRO CA 1 1
10 15784 1 1 75 PRO CB C 0.186 7.772 -5.293 1.00 . A A . 1828 PRO CB 1 1
10 15785 1 1 75 PRO CD C -0.187 9.103 -3.295 1.00 . A A . 1828 PRO CD 1 1
10 15786 1 1 75 PRO CG C 0.668 7.970 -3.891 1.00 . A A . 1828 PRO CG 1 1
10 15787 1 1 75 PRO HA H -1.628 8.450 -6.202 1.00 . A A . 1828 PRO HA 1 1
10 15788 1 1 75 PRO HB2 H 0.332 6.747 -5.610 1.00 . A A . 1828 PRO HB2 1 1
10 15789 1 1 75 PRO HB3 H 0.698 8.449 -5.961 1.00 . A A . 1828 PRO HB3 1 1
10 15790 1 1 75 PRO HD2 H -0.533 8.839 -2.304 1.00 . A A . 1828 PRO HD2 1 1
10 15791 1 1 75 PRO HD3 H 0.368 10.029 -3.267 1.00 . A A . 1828 PRO HD3 1 1
10 15792 1 1 75 PRO HG2 H 0.535 7.057 -3.321 1.00 . A A . 1828 PRO HG2 1 1
10 15793 1 1 75 PRO HG3 H 1.710 8.257 -3.889 1.00 . A A . 1828 PRO HG3 1 1
10 15794 1 1 75 PRO N N -1.327 9.225 -4.225 1.00 . A A . 1828 PRO N 1 1
10 15795 1 1 75 PRO O O -1.642 5.762 -4.817 1.00 . A A . 1828 PRO O 1 1
10 15796 1 1 76 LEU C C -5.633 6.226 -4.380 1.00 . A A . 1829 LEU C 1 1
10 15797 1 1 76 LEU CA C -4.221 6.073 -3.816 1.00 . A A . 1829 LEU CA 1 1
10 15798 1 1 76 LEU CB C -4.281 6.138 -2.282 1.00 . A A . 1829 LEU CB 1 1
10 15799 1 1 76 LEU CD1 C -2.750 6.176 -0.288 1.00 . A A . 1829 LEU CD1 1 1
10 15800 1 1 76 LEU CD2 C -3.078 4.042 -1.533 1.00 . A A . 1829 LEU CD2 1 1
10 15801 1 1 76 LEU CG C -2.980 5.569 -1.673 1.00 . A A . 1829 LEU CG 1 1
10 15802 1 1 76 LEU H H -3.669 8.063 -4.282 1.00 . A A . 1829 LEU H 1 1
10 15803 1 1 76 LEU HA H -3.831 5.106 -4.098 1.00 . A A . 1829 LEU HA 1 1
10 15804 1 1 76 LEU HB2 H -4.401 7.171 -1.982 1.00 . A A . 1829 LEU HB2 1 1
10 15805 1 1 76 LEU HB3 H -5.127 5.567 -1.928 1.00 . A A . 1829 LEU HB3 1 1
10 15806 1 1 76 LEU HD11 H -1.876 5.727 0.161 1.00 . A A . 1829 LEU HD11 1 1
10 15807 1 1 76 LEU HD12 H -3.612 5.989 0.337 1.00 . A A . 1829 LEU HD12 1 1
10 15808 1 1 76 LEU HD13 H -2.599 7.240 -0.384 1.00 . A A . 1829 LEU HD13 1 1
10 15809 1 1 76 LEU HD21 H -2.215 3.677 -0.994 1.00 . A A . 1829 LEU HD21 1 1
10 15810 1 1 76 LEU HD22 H -3.107 3.587 -2.511 1.00 . A A . 1829 LEU HD22 1 1
10 15811 1 1 76 LEU HD23 H -3.974 3.784 -0.988 1.00 . A A . 1829 LEU HD23 1 1
10 15812 1 1 76 LEU HG H -2.143 5.819 -2.310 1.00 . A A . 1829 LEU HG 1 1
10 15813 1 1 76 LEU N N -3.346 7.141 -4.304 1.00 . A A . 1829 LEU N 1 1
10 15814 1 1 76 LEU O O -6.503 5.392 -4.128 1.00 . A A . 1829 LEU O 1 1
10 15815 1 1 77 LEU C C -7.446 6.812 -6.946 1.00 . A A . 1830 LEU C 1 1
10 15816 1 1 77 LEU CA C -7.172 7.614 -5.678 1.00 . A A . 1830 LEU CA 1 1
10 15817 1 1 77 LEU CB C -7.229 9.130 -5.976 1.00 . A A . 1830 LEU CB 1 1
10 15818 1 1 77 LEU CD1 C -9.723 8.977 -6.475 1.00 . A A . 1830 LEU CD1 1 1
10 15819 1 1 77 LEU CD2 C -8.409 11.029 -7.114 1.00 . A A . 1830 LEU CD2 1 1
10 15820 1 1 77 LEU CG C -8.359 9.499 -6.968 1.00 . A A . 1830 LEU CG 1 1
10 15821 1 1 77 LEU H H -5.131 7.953 -5.235 1.00 . A A . 1830 LEU H 1 1
10 15822 1 1 77 LEU HA H -7.929 7.377 -4.953 1.00 . A A . 1830 LEU HA 1 1
10 15823 1 1 77 LEU HB2 H -7.391 9.663 -5.051 1.00 . A A . 1830 LEU HB2 1 1
10 15824 1 1 77 LEU HB3 H -6.282 9.436 -6.396 1.00 . A A . 1830 LEU HB3 1 1
10 15825 1 1 77 LEU HD11 H -10.503 9.688 -6.713 1.00 . A A . 1830 LEU HD11 1 1
10 15826 1 1 77 LEU HD12 H -9.699 8.821 -5.406 1.00 . A A . 1830 LEU HD12 1 1
10 15827 1 1 77 LEU HD13 H -9.936 8.044 -6.969 1.00 . A A . 1830 LEU HD13 1 1
10 15828 1 1 77 LEU HD21 H -9.263 11.304 -7.716 1.00 . A A . 1830 LEU HD21 1 1
10 15829 1 1 77 LEU HD22 H -7.505 11.375 -7.595 1.00 . A A . 1830 LEU HD22 1 1
10 15830 1 1 77 LEU HD23 H -8.496 11.482 -6.139 1.00 . A A . 1830 LEU HD23 1 1
10 15831 1 1 77 LEU HG H -8.143 9.064 -7.934 1.00 . A A . 1830 LEU HG 1 1
10 15832 1 1 77 LEU N N -5.861 7.313 -5.109 1.00 . A A . 1830 LEU N 1 1
10 15833 1 1 77 LEU O O -6.686 6.869 -7.912 1.00 . A A . 1830 LEU O 1 1
10 15834 1 1 78 ILE C C -10.372 5.976 -8.511 1.00 . A A . 1831 ILE C 1 1
10 15835 1 1 78 ILE CA C -9.052 5.352 -8.096 1.00 . A A . 1831 ILE CA 1 1
10 15836 1 1 78 ILE CB C -9.249 3.879 -7.735 1.00 . A A . 1831 ILE CB 1 1
10 15837 1 1 78 ILE CD1 C -8.165 1.929 -6.601 1.00 . A A . 1831 ILE CD1 1 1
10 15838 1 1 78 ILE CG1 C -7.931 3.320 -7.189 1.00 . A A . 1831 ILE CG1 1 1
10 15839 1 1 78 ILE CG2 C -9.658 3.102 -8.991 1.00 . A A . 1831 ILE CG2 1 1
10 15840 1 1 78 ILE H H -9.156 6.159 -6.153 1.00 . A A . 1831 ILE H 1 1
10 15841 1 1 78 ILE HA H -8.344 5.436 -8.911 1.00 . A A . 1831 ILE HA 1 1
10 15842 1 1 78 ILE HB H -10.022 3.788 -6.985 1.00 . A A . 1831 ILE HB 1 1
10 15843 1 1 78 ILE HD11 H -8.912 1.989 -5.824 1.00 . A A . 1831 ILE HD11 1 1
10 15844 1 1 78 ILE HD12 H -7.241 1.555 -6.185 1.00 . A A . 1831 ILE HD12 1 1
10 15845 1 1 78 ILE HD13 H -8.507 1.262 -7.378 1.00 . A A . 1831 ILE HD13 1 1
10 15846 1 1 78 ILE HG12 H -7.210 3.256 -7.991 1.00 . A A . 1831 ILE HG12 1 1
10 15847 1 1 78 ILE HG13 H -7.555 3.976 -6.419 1.00 . A A . 1831 ILE HG13 1 1
10 15848 1 1 78 ILE HG21 H -9.871 2.075 -8.734 1.00 . A A . 1831 ILE HG21 1 1
10 15849 1 1 78 ILE HG22 H -8.850 3.130 -9.709 1.00 . A A . 1831 ILE HG22 1 1
10 15850 1 1 78 ILE HG23 H -10.538 3.555 -9.425 1.00 . A A . 1831 ILE HG23 1 1
10 15851 1 1 78 ILE N N -8.584 6.117 -6.948 1.00 . A A . 1831 ILE N 1 1
10 15852 1 1 78 ILE O O -11.408 5.746 -7.886 1.00 . A A . 1831 ILE O 1 1
10 15853 1 1 79 ALA C C -12.013 6.942 -11.328 1.00 . A A . 1832 ALA C 1 1
10 15854 1 1 79 ALA CA C -11.510 7.493 -10.011 1.00 . A A . 1832 ALA CA 1 1
10 15855 1 1 79 ALA CB C -11.226 8.981 -10.152 1.00 . A A . 1832 ALA CB 1 1
10 15856 1 1 79 ALA H H -9.454 6.947 -10.011 1.00 . A A . 1832 ALA H 1 1
10 15857 1 1 79 ALA HA H -12.307 7.355 -9.293 1.00 . A A . 1832 ALA HA 1 1
10 15858 1 1 79 ALA HB1 H -11.071 9.409 -9.175 1.00 . A A . 1832 ALA HB1 1 1
10 15859 1 1 79 ALA HB2 H -12.065 9.461 -10.631 1.00 . A A . 1832 ALA HB2 1 1
10 15860 1 1 79 ALA HB3 H -10.340 9.118 -10.752 1.00 . A A . 1832 ALA HB3 1 1
10 15861 1 1 79 ALA N N -10.305 6.798 -9.548 1.00 . A A . 1832 ALA N 1 1
10 15862 1 1 79 ALA O O -12.031 7.646 -12.337 1.00 . A A . 1832 ALA O 1 1
10 15863 1 1 80 LYS C C -12.117 5.161 -13.673 1.00 . A A . 1833 LYS C 1 1
10 15864 1 1 80 LYS CA C -13.047 5.040 -12.455 1.00 . A A . 1833 LYS CA 1 1
10 15865 1 1 80 LYS CB C -14.415 5.687 -12.746 1.00 . A A . 1833 LYS CB 1 1
10 15866 1 1 80 LYS CD C -15.158 5.317 -10.371 1.00 . A A . 1833 LYS CD 1 1
10 15867 1 1 80 LYS CE C -16.362 4.961 -9.486 1.00 . A A . 1833 LYS CE 1 1
10 15868 1 1 80 LYS CG C -15.495 5.059 -11.849 1.00 . A A . 1833 LYS CG 1 1
10 15869 1 1 80 LYS H H -12.472 5.221 -10.431 1.00 . A A . 1833 LYS H 1 1
10 15870 1 1 80 LYS HA H -13.191 3.995 -12.238 1.00 . A A . 1833 LYS HA 1 1
10 15871 1 1 80 LYS HB2 H -14.355 6.746 -12.539 1.00 . A A . 1833 LYS HB2 1 1
10 15872 1 1 80 LYS HB3 H -14.680 5.545 -13.782 1.00 . A A . 1833 LYS HB3 1 1
10 15873 1 1 80 LYS HD2 H -14.313 4.707 -10.085 1.00 . A A . 1833 LYS HD2 1 1
10 15874 1 1 80 LYS HD3 H -14.911 6.358 -10.236 1.00 . A A . 1833 LYS HD3 1 1
10 15875 1 1 80 LYS HE2 H -16.545 3.898 -9.537 1.00 . A A . 1833 LYS HE2 1 1
10 15876 1 1 80 LYS HE3 H -16.155 5.241 -8.461 1.00 . A A . 1833 LYS HE3 1 1
10 15877 1 1 80 LYS HG2 H -16.454 5.497 -12.082 1.00 . A A . 1833 LYS HG2 1 1
10 15878 1 1 80 LYS HG3 H -15.534 3.994 -12.025 1.00 . A A . 1833 LYS HG3 1 1
10 15879 1 1 80 LYS HZ1 H -17.909 5.260 -10.847 1.00 . A A . 1833 LYS HZ1 1 1
10 15880 1 1 80 LYS HZ2 H -17.320 6.690 -10.143 1.00 . A A . 1833 LYS HZ2 1 1
10 15881 1 1 80 LYS HZ3 H -18.314 5.645 -9.245 1.00 . A A . 1833 LYS HZ3 1 1
10 15882 1 1 80 LYS N N -12.480 5.697 -11.286 1.00 . A A . 1833 LYS N 1 1
10 15883 1 1 80 LYS NZ N -17.568 5.695 -9.967 1.00 . A A . 1833 LYS NZ 1 1
10 15884 1 1 80 LYS O O -11.273 6.052 -13.731 1.00 . A A . 1833 LYS O 1 1
10 15885 1 1 81 PRO C C -12.612 1.835 -14.279 1.00 . A A . 1834 PRO C 1 1
10 15886 1 1 81 PRO CA C -13.228 3.170 -14.706 1.00 . A A . 1834 PRO CA 1 1
10 15887 1 1 81 PRO CB C -13.569 3.140 -16.194 1.00 . A A . 1834 PRO CB 1 1
10 15888 1 1 81 PRO CD C -11.443 4.311 -15.889 1.00 . A A . 1834 PRO CD 1 1
10 15889 1 1 81 PRO CG C -12.274 3.470 -16.884 1.00 . A A . 1834 PRO CG 1 1
10 15890 1 1 81 PRO HA H -14.119 3.380 -14.147 1.00 . A A . 1834 PRO HA 1 1
10 15891 1 1 81 PRO HB2 H -13.924 2.158 -16.485 1.00 . A A . 1834 PRO HB2 1 1
10 15892 1 1 81 PRO HB3 H -14.313 3.890 -16.422 1.00 . A A . 1834 PRO HB3 1 1
10 15893 1 1 81 PRO HD2 H -10.476 3.857 -15.718 1.00 . A A . 1834 PRO HD2 1 1
10 15894 1 1 81 PRO HD3 H -11.328 5.326 -16.243 1.00 . A A . 1834 PRO HD3 1 1
10 15895 1 1 81 PRO HG2 H -11.746 2.556 -17.136 1.00 . A A . 1834 PRO HG2 1 1
10 15896 1 1 81 PRO HG3 H -12.462 4.045 -17.781 1.00 . A A . 1834 PRO HG3 1 1
10 15897 1 1 81 PRO N N -12.247 4.295 -14.658 1.00 . A A . 1834 PRO N 1 1
10 15898 1 1 81 PRO O O -13.035 0.781 -14.755 1.00 . A A . 1834 PRO O 1 1
10 15899 1 1 82 ASN C C -11.488 0.072 -11.667 1.00 . A A . 1835 ASN C 1 1
10 15900 1 1 82 ASN CA C -10.945 0.615 -12.992 1.00 . A A . 1835 ASN CA 1 1
10 15901 1 1 82 ASN CB C -9.432 0.860 -12.862 1.00 . A A . 1835 ASN CB 1 1
10 15902 1 1 82 ASN CG C -9.177 2.230 -12.236 1.00 . A A . 1835 ASN CG 1 1
10 15903 1 1 82 ASN H H -11.271 2.725 -13.070 1.00 . A A . 1835 ASN H 1 1
10 15904 1 1 82 ASN HA H -11.095 -0.131 -13.748 1.00 . A A . 1835 ASN HA 1 1
10 15905 1 1 82 ASN HB2 H -8.987 0.094 -12.242 1.00 . A A . 1835 ASN HB2 1 1
10 15906 1 1 82 ASN HB3 H -8.978 0.831 -13.842 1.00 . A A . 1835 ASN HB3 1 1
10 15907 1 1 82 ASN HD21 H -11.060 2.485 -11.656 1.00 . A A . 1835 ASN HD21 1 1
10 15908 1 1 82 ASN HD22 H -10.006 3.757 -11.271 1.00 . A A . 1835 ASN HD22 1 1
10 15909 1 1 82 ASN N N -11.595 1.867 -13.408 1.00 . A A . 1835 ASN N 1 1
10 15910 1 1 82 ASN ND2 N -10.162 2.877 -11.674 1.00 . A A . 1835 ASN ND2 1 1
10 15911 1 1 82 ASN O O -10.778 0.024 -10.664 1.00 . A A . 1835 ASN O 1 1
10 15912 1 1 82 ASN OD1 O -8.049 2.724 -12.260 1.00 . A A . 1835 ASN OD1 1 1
10 15913 1 1 83 LYS C C -12.869 -2.498 -10.436 1.00 . A A . 1836 LYS C 1 1
10 15914 1 1 83 LYS CA C -13.347 -1.057 -10.553 1.00 . A A . 1836 LYS CA 1 1
10 15915 1 1 83 LYS CB C -14.870 -1.019 -10.684 1.00 . A A . 1836 LYS CB 1 1
10 15916 1 1 83 LYS CD C -17.041 -1.346 -9.456 1.00 . A A . 1836 LYS CD 1 1
10 15917 1 1 83 LYS CE C -17.607 -2.599 -10.136 1.00 . A A . 1836 LYS CE 1 1
10 15918 1 1 83 LYS CG C -15.509 -1.443 -9.357 1.00 . A A . 1836 LYS CG 1 1
10 15919 1 1 83 LYS H H -13.208 -0.402 -12.561 1.00 . A A . 1836 LYS H 1 1
10 15920 1 1 83 LYS HA H -13.051 -0.535 -9.658 1.00 . A A . 1836 LYS HA 1 1
10 15921 1 1 83 LYS HB2 H -15.184 -0.016 -10.932 1.00 . A A . 1836 LYS HB2 1 1
10 15922 1 1 83 LYS HB3 H -15.178 -1.696 -11.464 1.00 . A A . 1836 LYS HB3 1 1
10 15923 1 1 83 LYS HD2 H -17.457 -1.262 -8.462 1.00 . A A . 1836 LYS HD2 1 1
10 15924 1 1 83 LYS HD3 H -17.312 -0.473 -10.032 1.00 . A A . 1836 LYS HD3 1 1
10 15925 1 1 83 LYS HE2 H -17.279 -2.635 -11.162 1.00 . A A . 1836 LYS HE2 1 1
10 15926 1 1 83 LYS HE3 H -17.263 -3.480 -9.616 1.00 . A A . 1836 LYS HE3 1 1
10 15927 1 1 83 LYS HG2 H -15.222 -2.461 -9.129 1.00 . A A . 1836 LYS HG2 1 1
10 15928 1 1 83 LYS HG3 H -15.162 -0.791 -8.571 1.00 . A A . 1836 LYS HG3 1 1
10 15929 1 1 83 LYS HZ1 H -19.421 -2.644 -9.113 1.00 . A A . 1836 LYS HZ1 1 1
10 15930 1 1 83 LYS HZ2 H -19.482 -3.334 -10.666 1.00 . A A . 1836 LYS HZ2 1 1
10 15931 1 1 83 LYS HZ3 H -19.425 -1.645 -10.484 1.00 . A A . 1836 LYS HZ3 1 1
10 15932 1 1 83 LYS N N -12.724 -0.416 -11.710 1.00 . A A . 1836 LYS N 1 1
10 15933 1 1 83 LYS NZ N -19.096 -2.552 -10.097 1.00 . A A . 1836 LYS NZ 1 1
10 15934 1 1 83 LYS O O -12.636 -3.018 -9.345 1.00 . A A . 1836 LYS O 1 1
10 15935 1 1 84 VAL C C -10.975 -4.658 -10.853 1.00 . A A . 1837 VAL C 1 1
10 15936 1 1 84 VAL CA C -12.243 -4.491 -11.678 1.00 . A A . 1837 VAL CA 1 1
10 15937 1 1 84 VAL CB C -11.914 -4.817 -13.136 1.00 . A A . 1837 VAL CB 1 1
10 15938 1 1 84 VAL CG1 C -11.664 -6.319 -13.279 1.00 . A A . 1837 VAL CG1 1 1
10 15939 1 1 84 VAL CG2 C -13.089 -4.409 -14.027 1.00 . A A . 1837 VAL CG2 1 1
10 15940 1 1 84 VAL H H -12.851 -2.617 -12.434 1.00 . A A . 1837 VAL H 1 1
10 15941 1 1 84 VAL HA H -13.014 -5.176 -11.353 1.00 . A A . 1837 VAL HA 1 1
10 15942 1 1 84 VAL HB H -11.028 -4.275 -13.434 1.00 . A A . 1837 VAL HB 1 1
10 15943 1 1 84 VAL HG11 H -12.539 -6.862 -12.956 1.00 . A A . 1837 VAL HG11 1 1
10 15944 1 1 84 VAL HG12 H -10.818 -6.604 -12.670 1.00 . A A . 1837 VAL HG12 1 1
10 15945 1 1 84 VAL HG13 H -11.456 -6.552 -14.314 1.00 . A A . 1837 VAL HG13 1 1
10 15946 1 1 84 VAL HG21 H -12.971 -4.852 -15.004 1.00 . A A . 1837 VAL HG21 1 1
10 15947 1 1 84 VAL HG22 H -13.114 -3.333 -14.120 1.00 . A A . 1837 VAL HG22 1 1
10 15948 1 1 84 VAL HG23 H -14.013 -4.753 -13.585 1.00 . A A . 1837 VAL HG23 1 1
10 15949 1 1 84 VAL N N -12.714 -3.116 -11.601 1.00 . A A . 1837 VAL N 1 1
10 15950 1 1 84 VAL O O -10.810 -5.627 -10.114 1.00 . A A . 1837 VAL O 1 1
10 15951 1 1 85 GLN C C -9.031 -4.024 -8.821 1.00 . A A . 1838 GLN C 1 1
10 15952 1 1 85 GLN CA C -8.804 -3.730 -10.307 1.00 . A A . 1838 GLN CA 1 1
10 15953 1 1 85 GLN CB C -8.073 -2.385 -10.470 1.00 . A A . 1838 GLN CB 1 1
10 15954 1 1 85 GLN CD C -8.240 -2.625 -12.961 1.00 . A A . 1838 GLN CD 1 1
10 15955 1 1 85 GLN CG C -7.295 -2.364 -11.792 1.00 . A A . 1838 GLN CG 1 1
10 15956 1 1 85 GLN H H -10.264 -2.954 -11.632 1.00 . A A . 1838 GLN H 1 1
10 15957 1 1 85 GLN HA H -8.195 -4.516 -10.725 1.00 . A A . 1838 GLN HA 1 1
10 15958 1 1 85 GLN HB2 H -8.797 -1.583 -10.469 1.00 . A A . 1838 GLN HB2 1 1
10 15959 1 1 85 GLN HB3 H -7.382 -2.242 -9.651 1.00 . A A . 1838 GLN HB3 1 1
10 15960 1 1 85 GLN HE21 H -8.070 -0.788 -13.696 1.00 . A A . 1838 GLN HE21 1 1
10 15961 1 1 85 GLN HE22 H -9.094 -1.826 -14.565 1.00 . A A . 1838 GLN HE22 1 1
10 15962 1 1 85 GLN HG2 H -6.828 -1.400 -11.917 1.00 . A A . 1838 GLN HG2 1 1
10 15963 1 1 85 GLN HG3 H -6.535 -3.131 -11.770 1.00 . A A . 1838 GLN HG3 1 1
10 15964 1 1 85 GLN N N -10.076 -3.693 -11.016 1.00 . A A . 1838 GLN N 1 1
10 15965 1 1 85 GLN NE2 N -8.489 -1.667 -13.812 1.00 . A A . 1838 GLN NE2 1 1
10 15966 1 1 85 GLN O O -8.210 -4.687 -8.188 1.00 . A A . 1838 GLN O 1 1
10 15967 1 1 85 GLN OE1 O -8.761 -3.730 -13.104 1.00 . A A . 1838 GLN OE1 1 1
10 15968 1 1 86 LEU C C -10.722 -5.269 -6.639 1.00 . A A . 1839 LEU C 1 1
10 15969 1 1 86 LEU CA C -10.444 -3.798 -6.861 1.00 . A A . 1839 LEU CA 1 1
10 15970 1 1 86 LEU CB C -11.649 -2.974 -6.407 1.00 . A A . 1839 LEU CB 1 1
10 15971 1 1 86 LEU CD1 C -12.705 -0.713 -6.408 1.00 . A A . 1839 LEU CD1 1 1
10 15972 1 1 86 LEU CD2 C -10.215 -0.926 -6.264 1.00 . A A . 1839 LEU CD2 1 1
10 15973 1 1 86 LEU CG C -11.492 -1.524 -6.868 1.00 . A A . 1839 LEU CG 1 1
10 15974 1 1 86 LEU H H -10.776 -3.035 -8.816 1.00 . A A . 1839 LEU H 1 1
10 15975 1 1 86 LEU HA H -9.585 -3.531 -6.269 1.00 . A A . 1839 LEU HA 1 1
10 15976 1 1 86 LEU HB2 H -12.550 -3.390 -6.833 1.00 . A A . 1839 LEU HB2 1 1
10 15977 1 1 86 LEU HB3 H -11.716 -3.000 -5.330 1.00 . A A . 1839 LEU HB3 1 1
10 15978 1 1 86 LEU HD11 H -13.610 -1.234 -6.682 1.00 . A A . 1839 LEU HD11 1 1
10 15979 1 1 86 LEU HD12 H -12.690 0.258 -6.881 1.00 . A A . 1839 LEU HD12 1 1
10 15980 1 1 86 LEU HD13 H -12.670 -0.592 -5.335 1.00 . A A . 1839 LEU HD13 1 1
10 15981 1 1 86 LEU HD21 H -10.121 -1.236 -5.232 1.00 . A A . 1839 LEU HD21 1 1
10 15982 1 1 86 LEU HD22 H -10.265 0.151 -6.310 1.00 . A A . 1839 LEU HD22 1 1
10 15983 1 1 86 LEU HD23 H -9.357 -1.269 -6.822 1.00 . A A . 1839 LEU HD23 1 1
10 15984 1 1 86 LEU HG H -11.429 -1.495 -7.947 1.00 . A A . 1839 LEU HG 1 1
10 15985 1 1 86 LEU N N -10.146 -3.549 -8.269 1.00 . A A . 1839 LEU N 1 1
10 15986 1 1 86 LEU O O -10.250 -5.853 -5.664 1.00 . A A . 1839 LEU O 1 1
10 15987 1 1 87 ILE C C -10.482 -8.076 -7.778 1.00 . A A . 1840 ILE C 1 1
10 15988 1 1 87 ILE CA C -11.743 -7.304 -7.427 1.00 . A A . 1840 ILE CA 1 1
10 15989 1 1 87 ILE CB C -12.904 -7.721 -8.331 1.00 . A A . 1840 ILE CB 1 1
10 15990 1 1 87 ILE CD1 C -15.192 -7.054 -9.080 1.00 . A A . 1840 ILE CD1 1 1
10 15991 1 1 87 ILE CG1 C -14.145 -6.899 -7.976 1.00 . A A . 1840 ILE CG1 1 1
10 15992 1 1 87 ILE CG2 C -13.203 -9.207 -8.128 1.00 . A A . 1840 ILE CG2 1 1
10 15993 1 1 87 ILE H H -11.800 -5.376 -8.327 1.00 . A A . 1840 ILE H 1 1
10 15994 1 1 87 ILE HA H -11.973 -7.533 -6.398 1.00 . A A . 1840 ILE HA 1 1
10 15995 1 1 87 ILE HB H -12.637 -7.546 -9.364 1.00 . A A . 1840 ILE HB 1 1
10 15996 1 1 87 ILE HD11 H -16.044 -6.429 -8.857 1.00 . A A . 1840 ILE HD11 1 1
10 15997 1 1 87 ILE HD12 H -15.507 -8.085 -9.135 1.00 . A A . 1840 ILE HD12 1 1
10 15998 1 1 87 ILE HD13 H -14.764 -6.756 -10.026 1.00 . A A . 1840 ILE HD13 1 1
10 15999 1 1 87 ILE HG12 H -14.553 -7.251 -7.039 1.00 . A A . 1840 ILE HG12 1 1
10 16000 1 1 87 ILE HG13 H -13.874 -5.858 -7.883 1.00 . A A . 1840 ILE HG13 1 1
10 16001 1 1 87 ILE HG21 H -13.287 -9.417 -7.071 1.00 . A A . 1840 ILE HG21 1 1
10 16002 1 1 87 ILE HG22 H -12.403 -9.797 -8.550 1.00 . A A . 1840 ILE HG22 1 1
10 16003 1 1 87 ILE HG23 H -14.133 -9.458 -8.619 1.00 . A A . 1840 ILE HG23 1 1
10 16004 1 1 87 ILE N N -11.460 -5.883 -7.552 1.00 . A A . 1840 ILE N 1 1
10 16005 1 1 87 ILE O O -10.191 -9.114 -7.183 1.00 . A A . 1840 ILE O 1 1
10 16006 1 1 88 ALA C C -7.403 -7.901 -8.048 1.00 . A A . 1841 ALA C 1 1
10 16007 1 1 88 ALA CA C -8.459 -8.158 -9.116 1.00 . A A . 1841 ALA CA 1 1
10 16008 1 1 88 ALA CB C -7.988 -7.558 -10.445 1.00 . A A . 1841 ALA CB 1 1
10 16009 1 1 88 ALA H H -9.988 -6.703 -9.138 1.00 . A A . 1841 ALA H 1 1
10 16010 1 1 88 ALA HA H -8.591 -9.223 -9.237 1.00 . A A . 1841 ALA HA 1 1
10 16011 1 1 88 ALA HB1 H -7.354 -8.266 -10.958 1.00 . A A . 1841 ALA HB1 1 1
10 16012 1 1 88 ALA HB2 H -7.431 -6.649 -10.256 1.00 . A A . 1841 ALA HB2 1 1
10 16013 1 1 88 ALA HB3 H -8.847 -7.331 -11.059 1.00 . A A . 1841 ALA HB3 1 1
10 16014 1 1 88 ALA N N -9.713 -7.544 -8.719 1.00 . A A . 1841 ALA N 1 1
10 16015 1 1 88 ALA O O -6.275 -7.521 -8.358 1.00 . A A . 1841 ALA O 1 1
10 16016 1 1 89 MET C C -7.097 -8.900 -4.561 1.00 . A A . 1842 MET C 1 1
10 16017 1 1 89 MET CA C -6.887 -7.846 -5.660 1.00 . A A . 1842 MET CA 1 1
10 16018 1 1 89 MET CB C -7.171 -6.421 -5.103 1.00 . A A . 1842 MET CB 1 1
10 16019 1 1 89 MET CE C -6.310 -3.121 -6.037 1.00 . A A . 1842 MET CE 1 1
10 16020 1 1 89 MET CG C -5.877 -5.588 -4.979 1.00 . A A . 1842 MET CG 1 1
10 16021 1 1 89 MET H H -8.706 -8.348 -6.614 1.00 . A A . 1842 MET H 1 1
10 16022 1 1 89 MET HA H -5.858 -7.904 -5.974 1.00 . A A . 1842 MET HA 1 1
10 16023 1 1 89 MET HB2 H -7.846 -5.912 -5.775 1.00 . A A . 1842 MET HB2 1 1
10 16024 1 1 89 MET HB3 H -7.640 -6.491 -4.133 1.00 . A A . 1842 MET HB3 1 1
10 16025 1 1 89 MET HE1 H -7.301 -3.293 -5.643 1.00 . A A . 1842 MET HE1 1 1
10 16026 1 1 89 MET HE2 H -6.374 -2.469 -6.893 1.00 . A A . 1842 MET HE2 1 1
10 16027 1 1 89 MET HE3 H -5.691 -2.660 -5.277 1.00 . A A . 1842 MET HE3 1 1
10 16028 1 1 89 MET HG2 H -5.987 -4.874 -4.177 1.00 . A A . 1842 MET HG2 1 1
10 16029 1 1 89 MET HG3 H -5.040 -6.232 -4.766 1.00 . A A . 1842 MET HG3 1 1
10 16030 1 1 89 MET N N -7.780 -8.082 -6.787 1.00 . A A . 1842 MET N 1 1
10 16031 1 1 89 MET O O -6.330 -8.954 -3.600 1.00 . A A . 1842 MET O 1 1
10 16032 1 1 89 MET SD S -5.576 -4.701 -6.530 1.00 . A A . 1842 MET SD 1 1
10 16033 1 1 90 ASP C C -8.208 -10.210 -2.286 1.00 . A A . 1843 ASP C 1 1
10 16034 1 1 90 ASP CA C -8.414 -10.765 -3.696 1.00 . A A . 1843 ASP CA 1 1
10 16035 1 1 90 ASP CB C -7.497 -11.971 -3.913 1.00 . A A . 1843 ASP CB 1 1
10 16036 1 1 90 ASP CG C -7.889 -13.100 -2.966 1.00 . A A . 1843 ASP CG 1 1
10 16037 1 1 90 ASP H H -8.717 -9.649 -5.480 1.00 . A A . 1843 ASP H 1 1
10 16038 1 1 90 ASP HA H -9.440 -11.084 -3.801 1.00 . A A . 1843 ASP HA 1 1
10 16039 1 1 90 ASP HB2 H -7.588 -12.311 -4.934 1.00 . A A . 1843 ASP HB2 1 1
10 16040 1 1 90 ASP HB3 H -6.474 -11.682 -3.721 1.00 . A A . 1843 ASP HB3 1 1
10 16041 1 1 90 ASP N N -8.133 -9.732 -4.698 1.00 . A A . 1843 ASP N 1 1
10 16042 1 1 90 ASP O O -7.104 -10.257 -1.745 1.00 . A A . 1843 ASP O 1 1
10 16043 1 1 90 ASP OD1 O -8.938 -13.686 -3.178 1.00 . A A . 1843 ASP OD1 1 1
10 16044 1 1 90 ASP OD2 O -7.136 -13.360 -2.042 1.00 . A A . 1843 ASP OD2 1 1
10 16045 1 1 91 LEU C C -10.201 -9.768 0.578 1.00 . A A . 1844 LEU C 1 1
10 16046 1 1 91 LEU CA C -9.223 -9.064 -0.372 1.00 . A A . 1844 LEU CA 1 1
10 16047 1 1 91 LEU CB C -9.613 -7.579 -0.485 1.00 . A A . 1844 LEU CB 1 1
10 16048 1 1 91 LEU CD1 C -9.309 -5.474 -1.799 1.00 . A A . 1844 LEU CD1 1 1
10 16049 1 1 91 LEU CD2 C -7.340 -6.942 -1.327 1.00 . A A . 1844 LEU CD2 1 1
10 16050 1 1 91 LEU CG C -8.842 -6.922 -1.636 1.00 . A A . 1844 LEU CG 1 1
10 16051 1 1 91 LEU H H -10.125 -9.642 -2.205 1.00 . A A . 1844 LEU H 1 1
10 16052 1 1 91 LEU HA H -8.220 -9.137 0.020 1.00 . A A . 1844 LEU HA 1 1
10 16053 1 1 91 LEU HB2 H -10.672 -7.504 -0.680 1.00 . A A . 1844 LEU HB2 1 1
10 16054 1 1 91 LEU HB3 H -9.385 -7.065 0.432 1.00 . A A . 1844 LEU HB3 1 1
10 16055 1 1 91 LEU HD11 H -9.199 -4.952 -0.860 1.00 . A A . 1844 LEU HD11 1 1
10 16056 1 1 91 LEU HD12 H -10.345 -5.460 -2.100 1.00 . A A . 1844 LEU HD12 1 1
10 16057 1 1 91 LEU HD13 H -8.708 -4.986 -2.553 1.00 . A A . 1844 LEU HD13 1 1
10 16058 1 1 91 LEU HD21 H -6.947 -7.929 -1.517 1.00 . A A . 1844 LEU HD21 1 1
10 16059 1 1 91 LEU HD22 H -7.180 -6.684 -0.291 1.00 . A A . 1844 LEU HD22 1 1
10 16060 1 1 91 LEU HD23 H -6.833 -6.229 -1.957 1.00 . A A . 1844 LEU HD23 1 1
10 16061 1 1 91 LEU HG H -9.033 -7.461 -2.550 1.00 . A A . 1844 LEU HG 1 1
10 16062 1 1 91 LEU N N -9.279 -9.663 -1.711 1.00 . A A . 1844 LEU N 1 1
10 16063 1 1 91 LEU O O -11.223 -10.282 0.133 1.00 . A A . 1844 LEU O 1 1
10 16064 1 1 92 PRO C C -12.284 -10.374 2.483 1.00 . A A . 1845 PRO C 1 1
10 16065 1 1 92 PRO CA C -10.820 -10.405 2.884 1.00 . A A . 1845 PRO CA 1 1
10 16066 1 1 92 PRO CB C -10.570 -9.514 4.100 1.00 . A A . 1845 PRO CB 1 1
10 16067 1 1 92 PRO CD C -8.729 -9.216 2.523 1.00 . A A . 1845 PRO CD 1 1
10 16068 1 1 92 PRO CG C -9.112 -9.170 4.016 1.00 . A A . 1845 PRO CG 1 1
10 16069 1 1 92 PRO HA H -10.505 -11.403 3.132 1.00 . A A . 1845 PRO HA 1 1
10 16070 1 1 92 PRO HB2 H -11.179 -8.620 4.042 1.00 . A A . 1845 PRO HB2 1 1
10 16071 1 1 92 PRO HB3 H -10.776 -10.051 5.014 1.00 . A A . 1845 PRO HB3 1 1
10 16072 1 1 92 PRO HD2 H -8.523 -8.224 2.156 1.00 . A A . 1845 PRO HD2 1 1
10 16073 1 1 92 PRO HD3 H -7.879 -9.863 2.363 1.00 . A A . 1845 PRO HD3 1 1
10 16074 1 1 92 PRO HG2 H -8.944 -8.178 4.417 1.00 . A A . 1845 PRO HG2 1 1
10 16075 1 1 92 PRO HG3 H -8.524 -9.893 4.566 1.00 . A A . 1845 PRO HG3 1 1
10 16076 1 1 92 PRO N N -9.925 -9.782 1.869 1.00 . A A . 1845 PRO N 1 1
10 16077 1 1 92 PRO O O -13.002 -9.423 2.791 1.00 . A A . 1845 PRO O 1 1
10 16078 1 1 93 MET C C -14.957 -12.279 2.309 1.00 . A A . 1846 MET C 1 1
10 16079 1 1 93 MET CA C -14.103 -11.477 1.326 1.00 . A A . 1846 MET CA 1 1
10 16080 1 1 93 MET CB C -14.146 -12.106 -0.088 1.00 . A A . 1846 MET CB 1 1
10 16081 1 1 93 MET CE C -14.541 -8.345 -1.179 1.00 . A A . 1846 MET CE 1 1
10 16082 1 1 93 MET CG C -14.637 -11.079 -1.114 1.00 . A A . 1846 MET CG 1 1
10 16083 1 1 93 MET H H -12.102 -12.134 1.553 1.00 . A A . 1846 MET H 1 1
10 16084 1 1 93 MET HA H -14.506 -10.472 1.290 1.00 . A A . 1846 MET HA 1 1
10 16085 1 1 93 MET HB2 H -13.151 -12.426 -0.361 1.00 . A A . 1846 MET HB2 1 1
10 16086 1 1 93 MET HB3 H -14.807 -12.961 -0.100 1.00 . A A . 1846 MET HB3 1 1
10 16087 1 1 93 MET HE1 H -15.259 -8.396 -1.985 1.00 . A A . 1846 MET HE1 1 1
10 16088 1 1 93 MET HE2 H -13.981 -7.428 -1.256 1.00 . A A . 1846 MET HE2 1 1
10 16089 1 1 93 MET HE3 H -15.057 -8.371 -0.228 1.00 . A A . 1846 MET HE3 1 1
10 16090 1 1 93 MET HG2 H -14.780 -11.566 -2.063 1.00 . A A . 1846 MET HG2 1 1
10 16091 1 1 93 MET HG3 H -15.571 -10.664 -0.774 1.00 . A A . 1846 MET HG3 1 1
10 16092 1 1 93 MET N N -12.721 -11.409 1.781 1.00 . A A . 1846 MET N 1 1
10 16093 1 1 93 MET O O -14.633 -13.411 2.664 1.00 . A A . 1846 MET O 1 1
10 16094 1 1 93 MET SD S -13.412 -9.756 -1.294 1.00 . A A . 1846 MET SD 1 1
10 16095 1 1 94 VAL C C -18.418 -12.057 3.147 1.00 . A A . 1847 VAL C 1 1
10 16096 1 1 94 VAL CA C -17.001 -12.287 3.653 1.00 . A A . 1847 VAL CA 1 1
10 16097 1 1 94 VAL CB C -16.851 -11.673 5.055 1.00 . A A . 1847 VAL CB 1 1
10 16098 1 1 94 VAL CG1 C -15.685 -12.335 5.796 1.00 . A A . 1847 VAL CG1 1 1
10 16099 1 1 94 VAL CG2 C -16.576 -10.169 4.934 1.00 . A A . 1847 VAL CG2 1 1
10 16100 1 1 94 VAL H H -16.255 -10.765 2.388 1.00 . A A . 1847 VAL H 1 1
10 16101 1 1 94 VAL HA H -16.814 -13.352 3.705 1.00 . A A . 1847 VAL HA 1 1
10 16102 1 1 94 VAL HB H -17.767 -11.829 5.613 1.00 . A A . 1847 VAL HB 1 1
10 16103 1 1 94 VAL HG11 H -15.427 -11.744 6.663 1.00 . A A . 1847 VAL HG11 1 1
10 16104 1 1 94 VAL HG12 H -14.831 -12.400 5.138 1.00 . A A . 1847 VAL HG12 1 1
10 16105 1 1 94 VAL HG13 H -15.974 -13.328 6.108 1.00 . A A . 1847 VAL HG13 1 1
10 16106 1 1 94 VAL HG21 H -16.724 -9.694 5.895 1.00 . A A . 1847 VAL HG21 1 1
10 16107 1 1 94 VAL HG22 H -17.249 -9.735 4.211 1.00 . A A . 1847 VAL HG22 1 1
10 16108 1 1 94 VAL HG23 H -15.556 -10.013 4.613 1.00 . A A . 1847 VAL HG23 1 1
10 16109 1 1 94 VAL N N -16.061 -11.664 2.725 1.00 . A A . 1847 VAL N 1 1
10 16110 1 1 94 VAL O O -18.645 -11.197 2.295 1.00 . A A . 1847 VAL O 1 1
10 16111 1 1 95 SER C C -21.139 -11.181 3.347 1.00 . A A . 1848 SER C 1 1
10 16112 1 1 95 SER CA C -20.754 -12.639 3.244 1.00 . A A . 1848 SER CA 1 1
10 16113 1 1 95 SER CB C -21.688 -13.484 4.113 1.00 . A A . 1848 SER CB 1 1
10 16114 1 1 95 SER H H -19.153 -13.480 4.354 1.00 . A A . 1848 SER H 1 1
10 16115 1 1 95 SER HA H -20.856 -12.938 2.225 1.00 . A A . 1848 SER HA 1 1
10 16116 1 1 95 SER HB2 H -21.448 -13.337 5.153 1.00 . A A . 1848 SER HB2 1 1
10 16117 1 1 95 SER HB3 H -22.713 -13.183 3.935 1.00 . A A . 1848 SER HB3 1 1
10 16118 1 1 95 SER HG H -20.596 -15.082 3.913 1.00 . A A . 1848 SER HG 1 1
10 16119 1 1 95 SER N N -19.375 -12.811 3.673 1.00 . A A . 1848 SER N 1 1
10 16120 1 1 95 SER O O -21.280 -10.658 4.444 1.00 . A A . 1848 SER O 1 1
10 16121 1 1 95 SER OG O -21.520 -14.857 3.783 1.00 . A A . 1848 SER OG 1 1
10 16122 1 1 96 GLY C C -20.818 -8.329 3.122 1.00 . A A . 1849 GLY C 1 1
10 16123 1 1 96 GLY CA C -21.665 -9.128 2.140 1.00 . A A . 1849 GLY CA 1 1
10 16124 1 1 96 GLY H H -21.174 -11.029 1.348 1.00 . A A . 1849 GLY H 1 1
10 16125 1 1 96 GLY HA2 H -21.504 -8.753 1.139 1.00 . A A . 1849 GLY HA2 1 1
10 16126 1 1 96 GLY HA3 H -22.707 -9.016 2.400 1.00 . A A . 1849 GLY HA3 1 1
10 16127 1 1 96 GLY N N -21.305 -10.540 2.188 1.00 . A A . 1849 GLY N 1 1
10 16128 1 1 96 GLY O O -19.826 -7.708 2.742 1.00 . A A . 1849 GLY O 1 1
10 16129 1 1 97 ASP C C -19.578 -6.612 5.039 1.00 . A A . 1850 ASP C 1 1
10 16130 1 1 97 ASP CA C -20.530 -7.720 5.494 1.00 . A A . 1850 ASP CA 1 1
10 16131 1 1 97 ASP CB C -19.747 -8.751 6.301 1.00 . A A . 1850 ASP CB 1 1
10 16132 1 1 97 ASP CG C -20.685 -9.828 6.835 1.00 . A A . 1850 ASP CG 1 1
10 16133 1 1 97 ASP H H -22.006 -8.942 4.600 1.00 . A A . 1850 ASP H 1 1
10 16134 1 1 97 ASP HA H -21.273 -7.283 6.142 1.00 . A A . 1850 ASP HA 1 1
10 16135 1 1 97 ASP HB2 H -19.001 -9.201 5.663 1.00 . A A . 1850 ASP HB2 1 1
10 16136 1 1 97 ASP HB3 H -19.261 -8.258 7.128 1.00 . A A . 1850 ASP HB3 1 1
10 16137 1 1 97 ASP N N -21.221 -8.391 4.386 1.00 . A A . 1850 ASP N 1 1
10 16138 1 1 97 ASP O O -19.958 -5.724 4.278 1.00 . A A . 1850 ASP O 1 1
10 16139 1 1 97 ASP OD1 O -21.835 -9.511 7.088 1.00 . A A . 1850 ASP OD1 1 1
10 16140 1 1 97 ASP OD2 O -20.238 -10.953 6.985 1.00 . A A . 1850 ASP OD2 1 1
10 16141 1 1 98 ARG C C -15.960 -6.262 5.024 1.00 . A A . 1851 ARG C 1 1
10 16142 1 1 98 ARG CA C -17.339 -5.644 5.237 1.00 . A A . 1851 ARG CA 1 1
10 16143 1 1 98 ARG CB C -17.260 -4.653 6.406 1.00 . A A . 1851 ARG CB 1 1
10 16144 1 1 98 ARG CD C -19.413 -4.668 7.761 1.00 . A A . 1851 ARG CD 1 1
10 16145 1 1 98 ARG CG C -18.630 -3.962 6.640 1.00 . A A . 1851 ARG CG 1 1
10 16146 1 1 98 ARG CZ C -18.427 -3.777 9.795 1.00 . A A . 1851 ARG CZ 1 1
10 16147 1 1 98 ARG H H -18.107 -7.377 6.170 1.00 . A A . 1851 ARG H 1 1
10 16148 1 1 98 ARG HA H -17.623 -5.115 4.348 1.00 . A A . 1851 ARG HA 1 1
10 16149 1 1 98 ARG HB2 H -16.967 -5.193 7.293 1.00 . A A . 1851 ARG HB2 1 1
10 16150 1 1 98 ARG HB3 H -16.513 -3.905 6.189 1.00 . A A . 1851 ARG HB3 1 1
10 16151 1 1 98 ARG HD2 H -20.293 -4.091 7.999 1.00 . A A . 1851 ARG HD2 1 1
10 16152 1 1 98 ARG HD3 H -19.713 -5.649 7.429 1.00 . A A . 1851 ARG HD3 1 1
10 16153 1 1 98 ARG HE H -18.139 -5.650 9.143 1.00 . A A . 1851 ARG HE 1 1
10 16154 1 1 98 ARG HG2 H -18.467 -2.931 6.923 1.00 . A A . 1851 ARG HG2 1 1
10 16155 1 1 98 ARG HG3 H -19.214 -3.989 5.732 1.00 . A A . 1851 ARG HG3 1 1
10 16156 1 1 98 ARG HH11 H -19.586 -2.531 8.742 1.00 . A A . 1851 ARG HH11 1 1
10 16157 1 1 98 ARG HH12 H -18.894 -1.869 10.186 1.00 . A A . 1851 ARG HH12 1 1
10 16158 1 1 98 ARG HH21 H -17.228 -4.789 11.038 1.00 . A A . 1851 ARG HH21 1 1
10 16159 1 1 98 ARG HH22 H -17.558 -3.150 11.487 1.00 . A A . 1851 ARG HH22 1 1
10 16160 1 1 98 ARG N N -18.341 -6.658 5.550 1.00 . A A . 1851 ARG N 1 1
10 16161 1 1 98 ARG NE N -18.588 -4.796 8.958 1.00 . A A . 1851 ARG NE 1 1
10 16162 1 1 98 ARG NH1 N -19.015 -2.637 9.556 1.00 . A A . 1851 ARG NH1 1 1
10 16163 1 1 98 ARG NH2 N -17.679 -3.916 10.857 1.00 . A A . 1851 ARG NH2 1 1
10 16164 1 1 98 ARG O O -15.797 -7.482 5.062 1.00 . A A . 1851 ARG O 1 1
10 16165 1 1 99 ILE C C -12.614 -5.328 5.509 1.00 . A A . 1852 ILE C 1 1
10 16166 1 1 99 ILE CA C -13.608 -5.838 4.462 1.00 . A A . 1852 ILE CA 1 1
10 16167 1 1 99 ILE CB C -13.198 -5.293 3.087 1.00 . A A . 1852 ILE CB 1 1
10 16168 1 1 99 ILE CD1 C -14.095 -4.799 0.800 1.00 . A A . 1852 ILE CD1 1 1
10 16169 1 1 99 ILE CG1 C -14.224 -5.715 2.020 1.00 . A A . 1852 ILE CG1 1 1
10 16170 1 1 99 ILE CG2 C -11.815 -5.828 2.694 1.00 . A A . 1852 ILE CG2 1 1
10 16171 1 1 99 ILE H H -15.197 -4.448 4.646 1.00 . A A . 1852 ILE H 1 1
10 16172 1 1 99 ILE HA H -13.567 -6.916 4.432 1.00 . A A . 1852 ILE HA 1 1
10 16173 1 1 99 ILE HB H -13.158 -4.216 3.138 1.00 . A A . 1852 ILE HB 1 1
10 16174 1 1 99 ILE HD11 H -14.856 -5.052 0.080 1.00 . A A . 1852 ILE HD11 1 1
10 16175 1 1 99 ILE HD12 H -13.121 -4.928 0.354 1.00 . A A . 1852 ILE HD12 1 1
10 16176 1 1 99 ILE HD13 H -14.218 -3.769 1.107 1.00 . A A . 1852 ILE HD13 1 1
10 16177 1 1 99 ILE HG12 H -14.040 -6.738 1.725 1.00 . A A . 1852 ILE HG12 1 1
10 16178 1 1 99 ILE HG13 H -15.222 -5.633 2.419 1.00 . A A . 1852 ILE HG13 1 1
10 16179 1 1 99 ILE HG21 H -11.529 -5.415 1.738 1.00 . A A . 1852 ILE HG21 1 1
10 16180 1 1 99 ILE HG22 H -11.855 -6.904 2.622 1.00 . A A . 1852 ILE HG22 1 1
10 16181 1 1 99 ILE HG23 H -11.088 -5.544 3.440 1.00 . A A . 1852 ILE HG23 1 1
10 16182 1 1 99 ILE N N -14.978 -5.397 4.747 1.00 . A A . 1852 ILE N 1 1
10 16183 1 1 99 ILE O O -12.756 -4.231 6.043 1.00 . A A . 1852 ILE O 1 1
10 16184 1 1 100 HIS C C -9.720 -4.592 6.189 1.00 . A A . 1853 HIS C 1 1
10 16185 1 1 100 HIS CA C -10.528 -5.787 6.705 1.00 . A A . 1853 HIS CA 1 1
10 16186 1 1 100 HIS CB C -9.591 -7.011 6.882 1.00 . A A . 1853 HIS CB 1 1
10 16187 1 1 100 HIS CD2 C -9.626 -8.103 9.278 1.00 . A A . 1853 HIS CD2 1 1
10 16188 1 1 100 HIS CE1 C -8.221 -6.770 10.250 1.00 . A A . 1853 HIS CE1 1 1
10 16189 1 1 100 HIS CG C -9.221 -7.190 8.334 1.00 . A A . 1853 HIS CG 1 1
10 16190 1 1 100 HIS H H -11.525 -6.985 5.273 1.00 . A A . 1853 HIS H 1 1
10 16191 1 1 100 HIS HA H -10.942 -5.531 7.672 1.00 . A A . 1853 HIS HA 1 1
10 16192 1 1 100 HIS HB2 H -10.101 -7.898 6.536 1.00 . A A . 1853 HIS HB2 1 1
10 16193 1 1 100 HIS HB3 H -8.688 -6.875 6.303 1.00 . A A . 1853 HIS HB3 1 1
10 16194 1 1 100 HIS HD2 H -10.330 -8.902 9.108 1.00 . A A . 1853 HIS HD2 1 1
10 16195 1 1 100 HIS HE1 H -7.593 -6.300 10.991 1.00 . A A . 1853 HIS HE1 1 1
10 16196 1 1 100 HIS HE2 H -9.091 -8.322 11.332 1.00 . A A . 1853 HIS HE2 1 1
10 16197 1 1 100 HIS N N -11.586 -6.135 5.758 1.00 . A A . 1853 HIS N 1 1
10 16198 1 1 100 HIS ND1 N -8.326 -6.353 8.976 1.00 . A A . 1853 HIS ND1 1 1
10 16199 1 1 100 HIS NE2 N -8.992 -7.835 10.488 1.00 . A A . 1853 HIS NE2 1 1
10 16200 1 1 100 HIS O O -9.149 -4.647 5.101 1.00 . A A . 1853 HIS O 1 1
10 16201 1 1 101 CYS C C -7.443 -2.615 6.451 1.00 . A A . 1854 CYS C 1 1
10 16202 1 1 101 CYS CA C -8.934 -2.323 6.579 1.00 . A A . 1854 CYS CA 1 1
10 16203 1 1 101 CYS CB C -9.144 -1.212 7.608 1.00 . A A . 1854 CYS CB 1 1
10 16204 1 1 101 CYS H H -10.154 -3.528 7.828 1.00 . A A . 1854 CYS H 1 1
10 16205 1 1 101 CYS HA H -9.295 -1.982 5.622 1.00 . A A . 1854 CYS HA 1 1
10 16206 1 1 101 CYS HB2 H -10.191 -0.962 7.660 1.00 . A A . 1854 CYS HB2 1 1
10 16207 1 1 101 CYS HB3 H -8.804 -1.551 8.574 1.00 . A A . 1854 CYS HB3 1 1
10 16208 1 1 101 CYS HG H -7.955 0.153 6.195 1.00 . A A . 1854 CYS HG 1 1
10 16209 1 1 101 CYS N N -9.676 -3.519 6.972 1.00 . A A . 1854 CYS N 1 1
10 16210 1 1 101 CYS O O -6.789 -2.135 5.524 1.00 . A A . 1854 CYS O 1 1
10 16211 1 1 101 CYS SG S -8.199 0.252 7.117 1.00 . A A . 1854 CYS SG 1 1
10 16212 1 1 102 LEU C C -5.093 -4.252 5.973 1.00 . A A . 1855 LEU C 1 1
10 16213 1 1 102 LEU CA C -5.483 -3.718 7.346 1.00 . A A . 1855 LEU CA 1 1
10 16214 1 1 102 LEU CB C -5.147 -4.758 8.418 1.00 . A A . 1855 LEU CB 1 1
10 16215 1 1 102 LEU CD1 C -5.206 -5.248 10.867 1.00 . A A . 1855 LEU CD1 1 1
10 16216 1 1 102 LEU CD2 C -5.457 -2.891 10.073 1.00 . A A . 1855 LEU CD2 1 1
10 16217 1 1 102 LEU CG C -5.776 -4.359 9.759 1.00 . A A . 1855 LEU CG 1 1
10 16218 1 1 102 LEU H H -7.465 -3.745 8.104 1.00 . A A . 1855 LEU H 1 1
10 16219 1 1 102 LEU HA H -4.915 -2.823 7.541 1.00 . A A . 1855 LEU HA 1 1
10 16220 1 1 102 LEU HB2 H -5.531 -5.721 8.115 1.00 . A A . 1855 LEU HB2 1 1
10 16221 1 1 102 LEU HB3 H -4.075 -4.820 8.532 1.00 . A A . 1855 LEU HB3 1 1
10 16222 1 1 102 LEU HD11 H -4.166 -5.003 11.024 1.00 . A A . 1855 LEU HD11 1 1
10 16223 1 1 102 LEU HD12 H -5.291 -6.284 10.576 1.00 . A A . 1855 LEU HD12 1 1
10 16224 1 1 102 LEU HD13 H -5.756 -5.083 11.781 1.00 . A A . 1855 LEU HD13 1 1
10 16225 1 1 102 LEU HD21 H -4.422 -2.690 9.840 1.00 . A A . 1855 LEU HD21 1 1
10 16226 1 1 102 LEU HD22 H -5.636 -2.696 11.120 1.00 . A A . 1855 LEU HD22 1 1
10 16227 1 1 102 LEU HD23 H -6.090 -2.250 9.475 1.00 . A A . 1855 LEU HD23 1 1
10 16228 1 1 102 LEU HG H -6.846 -4.493 9.705 1.00 . A A . 1855 LEU HG 1 1
10 16229 1 1 102 LEU N N -6.904 -3.391 7.382 1.00 . A A . 1855 LEU N 1 1
10 16230 1 1 102 LEU O O -4.020 -3.939 5.458 1.00 . A A . 1855 LEU O 1 1
10 16231 1 1 103 ASP C C -5.862 -4.557 2.982 1.00 . A A . 1856 ASP C 1 1
10 16232 1 1 103 ASP CA C -5.696 -5.621 4.068 1.00 . A A . 1856 ASP CA 1 1
10 16233 1 1 103 ASP CB C -6.633 -6.804 3.798 1.00 . A A . 1856 ASP CB 1 1
10 16234 1 1 103 ASP CG C -6.035 -7.722 2.736 1.00 . A A . 1856 ASP CG 1 1
10 16235 1 1 103 ASP H H -6.810 -5.273 5.837 1.00 . A A . 1856 ASP H 1 1
10 16236 1 1 103 ASP HA H -4.675 -5.975 4.052 1.00 . A A . 1856 ASP HA 1 1
10 16237 1 1 103 ASP HB2 H -6.773 -7.361 4.713 1.00 . A A . 1856 ASP HB2 1 1
10 16238 1 1 103 ASP HB3 H -7.590 -6.437 3.456 1.00 . A A . 1856 ASP HB3 1 1
10 16239 1 1 103 ASP N N -5.969 -5.057 5.383 1.00 . A A . 1856 ASP N 1 1
10 16240 1 1 103 ASP O O -5.093 -4.518 2.022 1.00 . A A . 1856 ASP O 1 1
10 16241 1 1 103 ASP OD1 O -5.921 -7.289 1.601 1.00 . A A . 1856 ASP OD1 1 1
10 16242 1 1 103 ASP OD2 O -5.697 -8.846 3.073 1.00 . A A . 1856 ASP OD2 1 1
10 16243 1 1 104 ILE C C -5.854 -1.753 2.055 1.00 . A A . 1857 ILE C 1 1
10 16244 1 1 104 ILE CA C -7.096 -2.632 2.164 1.00 . A A . 1857 ILE CA 1 1
10 16245 1 1 104 ILE CB C -8.318 -1.796 2.567 1.00 . A A . 1857 ILE CB 1 1
10 16246 1 1 104 ILE CD1 C -10.802 -1.924 3.002 1.00 . A A . 1857 ILE CD1 1 1
10 16247 1 1 104 ILE CG1 C -9.573 -2.673 2.463 1.00 . A A . 1857 ILE CG1 1 1
10 16248 1 1 104 ILE CG2 C -8.461 -0.589 1.630 1.00 . A A . 1857 ILE CG2 1 1
10 16249 1 1 104 ILE H H -7.443 -3.761 3.928 1.00 . A A . 1857 ILE H 1 1
10 16250 1 1 104 ILE HA H -7.281 -3.086 1.201 1.00 . A A . 1857 ILE HA 1 1
10 16251 1 1 104 ILE HB H -8.197 -1.452 3.583 1.00 . A A . 1857 ILE HB 1 1
10 16252 1 1 104 ILE HD11 H -10.507 -1.237 3.778 1.00 . A A . 1857 ILE HD11 1 1
10 16253 1 1 104 ILE HD12 H -11.503 -2.634 3.406 1.00 . A A . 1857 ILE HD12 1 1
10 16254 1 1 104 ILE HD13 H -11.269 -1.377 2.196 1.00 . A A . 1857 ILE HD13 1 1
10 16255 1 1 104 ILE HG12 H -9.740 -2.934 1.429 1.00 . A A . 1857 ILE HG12 1 1
10 16256 1 1 104 ILE HG13 H -9.428 -3.574 3.038 1.00 . A A . 1857 ILE HG13 1 1
10 16257 1 1 104 ILE HG21 H -9.411 -0.102 1.807 1.00 . A A . 1857 ILE HG21 1 1
10 16258 1 1 104 ILE HG22 H -8.415 -0.922 0.604 1.00 . A A . 1857 ILE HG22 1 1
10 16259 1 1 104 ILE HG23 H -7.660 0.110 1.817 1.00 . A A . 1857 ILE HG23 1 1
10 16260 1 1 104 ILE N N -6.862 -3.691 3.143 1.00 . A A . 1857 ILE N 1 1
10 16261 1 1 104 ILE O O -5.437 -1.386 0.957 1.00 . A A . 1857 ILE O 1 1
10 16262 1 1 105 LEU C C -2.908 -1.243 2.541 1.00 . A A . 1858 LEU C 1 1
10 16263 1 1 105 LEU CA C -4.087 -0.558 3.229 1.00 . A A . 1858 LEU CA 1 1
10 16264 1 1 105 LEU CB C -3.726 -0.231 4.686 1.00 . A A . 1858 LEU CB 1 1
10 16265 1 1 105 LEU CD1 C -2.415 1.743 3.829 1.00 . A A . 1858 LEU CD1 1 1
10 16266 1 1 105 LEU CD2 C -2.163 0.988 6.203 1.00 . A A . 1858 LEU CD2 1 1
10 16267 1 1 105 LEU CG C -2.389 0.523 4.760 1.00 . A A . 1858 LEU CG 1 1
10 16268 1 1 105 LEU H H -5.680 -1.700 4.045 1.00 . A A . 1858 LEU H 1 1
10 16269 1 1 105 LEU HA H -4.309 0.361 2.710 1.00 . A A . 1858 LEU HA 1 1
10 16270 1 1 105 LEU HB2 H -4.504 0.382 5.115 1.00 . A A . 1858 LEU HB2 1 1
10 16271 1 1 105 LEU HB3 H -3.647 -1.150 5.247 1.00 . A A . 1858 LEU HB3 1 1
10 16272 1 1 105 LEU HD11 H -2.236 1.424 2.814 1.00 . A A . 1858 LEU HD11 1 1
10 16273 1 1 105 LEU HD12 H -1.645 2.441 4.125 1.00 . A A . 1858 LEU HD12 1 1
10 16274 1 1 105 LEU HD13 H -3.380 2.224 3.891 1.00 . A A . 1858 LEU HD13 1 1
10 16275 1 1 105 LEU HD21 H -2.914 1.717 6.468 1.00 . A A . 1858 LEU HD21 1 1
10 16276 1 1 105 LEU HD22 H -1.182 1.435 6.287 1.00 . A A . 1858 LEU HD22 1 1
10 16277 1 1 105 LEU HD23 H -2.231 0.141 6.870 1.00 . A A . 1858 LEU HD23 1 1
10 16278 1 1 105 LEU HG H -1.585 -0.136 4.468 1.00 . A A . 1858 LEU HG 1 1
10 16279 1 1 105 LEU N N -5.273 -1.406 3.200 1.00 . A A . 1858 LEU N 1 1
10 16280 1 1 105 LEU O O -2.236 -0.646 1.699 1.00 . A A . 1858 LEU O 1 1
10 16281 1 1 106 PHE C C -1.763 -3.509 0.843 1.00 . A A . 1859 PHE C 1 1
10 16282 1 1 106 PHE CA C -1.542 -3.242 2.331 1.00 . A A . 1859 PHE CA 1 1
10 16283 1 1 106 PHE CB C -1.377 -4.572 3.072 1.00 . A A . 1859 PHE CB 1 1
10 16284 1 1 106 PHE CD1 C 1.063 -5.037 2.639 1.00 . A A . 1859 PHE CD1 1 1
10 16285 1 1 106 PHE CD2 C -0.595 -6.482 1.618 1.00 . A A . 1859 PHE CD2 1 1
10 16286 1 1 106 PHE CE1 C 2.084 -5.788 2.043 1.00 . A A . 1859 PHE CE1 1 1
10 16287 1 1 106 PHE CE2 C 0.425 -7.232 1.023 1.00 . A A . 1859 PHE CE2 1 1
10 16288 1 1 106 PHE CG C -0.276 -5.383 2.427 1.00 . A A . 1859 PHE CG 1 1
10 16289 1 1 106 PHE CZ C 1.764 -6.886 1.235 1.00 . A A . 1859 PHE CZ 1 1
10 16290 1 1 106 PHE H H -3.214 -2.921 3.590 1.00 . A A . 1859 PHE H 1 1
10 16291 1 1 106 PHE HA H -0.636 -2.667 2.449 1.00 . A A . 1859 PHE HA 1 1
10 16292 1 1 106 PHE HB2 H -1.123 -4.378 4.103 1.00 . A A . 1859 PHE HB2 1 1
10 16293 1 1 106 PHE HB3 H -2.304 -5.123 3.029 1.00 . A A . 1859 PHE HB3 1 1
10 16294 1 1 106 PHE HD1 H 1.311 -4.190 3.262 1.00 . A A . 1859 PHE HD1 1 1
10 16295 1 1 106 PHE HD2 H -1.629 -6.749 1.453 1.00 . A A . 1859 PHE HD2 1 1
10 16296 1 1 106 PHE HE1 H 3.118 -5.521 2.207 1.00 . A A . 1859 PHE HE1 1 1
10 16297 1 1 106 PHE HE2 H 0.179 -8.080 0.400 1.00 . A A . 1859 PHE HE2 1 1
10 16298 1 1 106 PHE HZ H 2.552 -7.466 0.776 1.00 . A A . 1859 PHE HZ 1 1
10 16299 1 1 106 PHE N N -2.653 -2.492 2.910 1.00 . A A . 1859 PHE N 1 1
10 16300 1 1 106 PHE O O -0.857 -3.319 0.031 1.00 . A A . 1859 PHE O 1 1
10 16301 1 1 107 ALA C C -3.125 -3.027 -1.781 1.00 . A A . 1860 ALA C 1 1
10 16302 1 1 107 ALA CA C -3.260 -4.273 -0.907 1.00 . A A . 1860 ALA CA 1 1
10 16303 1 1 107 ALA CB C -4.679 -4.832 -1.028 1.00 . A A . 1860 ALA CB 1 1
10 16304 1 1 107 ALA H H -3.643 -4.115 1.175 1.00 . A A . 1860 ALA H 1 1
10 16305 1 1 107 ALA HA H -2.561 -5.025 -1.241 1.00 . A A . 1860 ALA HA 1 1
10 16306 1 1 107 ALA HB1 H -4.979 -4.827 -2.064 1.00 . A A . 1860 ALA HB1 1 1
10 16307 1 1 107 ALA HB2 H -5.358 -4.220 -0.452 1.00 . A A . 1860 ALA HB2 1 1
10 16308 1 1 107 ALA HB3 H -4.699 -5.844 -0.652 1.00 . A A . 1860 ALA HB3 1 1
10 16309 1 1 107 ALA N N -2.960 -3.968 0.490 1.00 . A A . 1860 ALA N 1 1
10 16310 1 1 107 ALA O O -2.655 -3.099 -2.917 1.00 . A A . 1860 ALA O 1 1
10 16311 1 1 108 PHE C C -1.990 -0.162 -2.006 1.00 . A A . 1861 PHE C 1 1
10 16312 1 1 108 PHE CA C -3.444 -0.630 -1.967 1.00 . A A . 1861 PHE CA 1 1
10 16313 1 1 108 PHE CB C -4.331 0.440 -1.304 1.00 . A A . 1861 PHE CB 1 1
10 16314 1 1 108 PHE CD1 C -6.429 -0.918 -1.716 1.00 . A A . 1861 PHE CD1 1 1
10 16315 1 1 108 PHE CD2 C -6.427 1.431 -2.322 1.00 . A A . 1861 PHE CD2 1 1
10 16316 1 1 108 PHE CE1 C -7.750 -1.031 -2.164 1.00 . A A . 1861 PHE CE1 1 1
10 16317 1 1 108 PHE CE2 C -7.749 1.316 -2.771 1.00 . A A . 1861 PHE CE2 1 1
10 16318 1 1 108 PHE CG C -5.764 0.313 -1.793 1.00 . A A . 1861 PHE CG 1 1
10 16319 1 1 108 PHE CZ C -8.410 0.085 -2.691 1.00 . A A . 1861 PHE CZ 1 1
10 16320 1 1 108 PHE H H -3.882 -1.896 -0.321 1.00 . A A . 1861 PHE H 1 1
10 16321 1 1 108 PHE HA H -3.773 -0.794 -2.983 1.00 . A A . 1861 PHE HA 1 1
10 16322 1 1 108 PHE HB2 H -4.310 0.306 -0.233 1.00 . A A . 1861 PHE HB2 1 1
10 16323 1 1 108 PHE HB3 H -3.956 1.424 -1.547 1.00 . A A . 1861 PHE HB3 1 1
10 16324 1 1 108 PHE HD1 H -5.923 -1.781 -1.309 1.00 . A A . 1861 PHE HD1 1 1
10 16325 1 1 108 PHE HD2 H -5.918 2.381 -2.385 1.00 . A A . 1861 PHE HD2 1 1
10 16326 1 1 108 PHE HE1 H -8.262 -1.980 -2.102 1.00 . A A . 1861 PHE HE1 1 1
10 16327 1 1 108 PHE HE2 H -8.257 2.176 -3.177 1.00 . A A . 1861 PHE HE2 1 1
10 16328 1 1 108 PHE HZ H -9.429 -0.003 -3.036 1.00 . A A . 1861 PHE HZ 1 1
10 16329 1 1 108 PHE N N -3.532 -1.888 -1.234 1.00 . A A . 1861 PHE N 1 1
10 16330 1 1 108 PHE O O -1.599 0.602 -2.890 1.00 . A A . 1861 PHE O 1 1
10 16331 1 1 109 THR C C 1.008 -1.089 -2.010 1.00 . A A . 1862 THR C 1 1
10 16332 1 1 109 THR CA C 0.219 -0.267 -0.992 1.00 . A A . 1862 THR CA 1 1
10 16333 1 1 109 THR CB C 0.770 -0.488 0.420 1.00 . A A . 1862 THR CB 1 1
10 16334 1 1 109 THR CG2 C 2.235 -0.046 0.488 1.00 . A A . 1862 THR CG2 1 1
10 16335 1 1 109 THR H H -1.560 -1.246 -0.379 1.00 . A A . 1862 THR H 1 1
10 16336 1 1 109 THR HA H 0.311 0.777 -1.257 1.00 . A A . 1862 THR HA 1 1
10 16337 1 1 109 THR HB H 0.703 -1.535 0.672 1.00 . A A . 1862 THR HB 1 1
10 16338 1 1 109 THR HG1 H 0.103 1.198 1.123 1.00 . A A . 1862 THR HG1 1 1
10 16339 1 1 109 THR HG21 H 2.368 0.862 -0.082 1.00 . A A . 1862 THR HG21 1 1
10 16340 1 1 109 THR HG22 H 2.863 -0.824 0.079 1.00 . A A . 1862 THR HG22 1 1
10 16341 1 1 109 THR HG23 H 2.509 0.132 1.517 1.00 . A A . 1862 THR HG23 1 1
10 16342 1 1 109 THR N N -1.194 -0.634 -1.051 1.00 . A A . 1862 THR N 1 1
10 16343 1 1 109 THR O O 1.961 -0.598 -2.607 1.00 . A A . 1862 THR O 1 1
10 16344 1 1 109 THR OG1 O 0.004 0.270 1.346 1.00 . A A . 1862 THR OG1 1 1
10 16345 1 1 110 LYS C C 0.840 -2.855 -4.600 1.00 . A A . 1863 LYS C 1 1
10 16346 1 1 110 LYS CA C 1.243 -3.219 -3.171 1.00 . A A . 1863 LYS CA 1 1
10 16347 1 1 110 LYS CB C 0.872 -4.677 -2.881 1.00 . A A . 1863 LYS CB 1 1
10 16348 1 1 110 LYS CD C 1.636 -7.036 -3.247 1.00 . A A . 1863 LYS CD 1 1
10 16349 1 1 110 LYS CE C 0.200 -7.562 -3.257 1.00 . A A . 1863 LYS CE 1 1
10 16350 1 1 110 LYS CG C 1.667 -5.610 -3.805 1.00 . A A . 1863 LYS CG 1 1
10 16351 1 1 110 LYS H H -0.193 -2.660 -1.710 1.00 . A A . 1863 LYS H 1 1
10 16352 1 1 110 LYS HA H 2.313 -3.111 -3.106 1.00 . A A . 1863 LYS HA 1 1
10 16353 1 1 110 LYS HB2 H 1.102 -4.907 -1.850 1.00 . A A . 1863 LYS HB2 1 1
10 16354 1 1 110 LYS HB3 H -0.185 -4.819 -3.054 1.00 . A A . 1863 LYS HB3 1 1
10 16355 1 1 110 LYS HD2 H 2.258 -7.674 -3.859 1.00 . A A . 1863 LYS HD2 1 1
10 16356 1 1 110 LYS HD3 H 2.009 -7.035 -2.234 1.00 . A A . 1863 LYS HD3 1 1
10 16357 1 1 110 LYS HE2 H -0.363 -7.089 -2.466 1.00 . A A . 1863 LYS HE2 1 1
10 16358 1 1 110 LYS HE3 H -0.259 -7.337 -4.209 1.00 . A A . 1863 LYS HE3 1 1
10 16359 1 1 110 LYS HG2 H 1.225 -5.601 -4.791 1.00 . A A . 1863 LYS HG2 1 1
10 16360 1 1 110 LYS HG3 H 2.690 -5.275 -3.866 1.00 . A A . 1863 LYS HG3 1 1
10 16361 1 1 110 LYS HZ1 H -0.638 -9.318 -2.517 1.00 . A A . 1863 LYS HZ1 1 1
10 16362 1 1 110 LYS HZ2 H 1.060 -9.303 -2.508 1.00 . A A . 1863 LYS HZ2 1 1
10 16363 1 1 110 LYS HZ3 H 0.217 -9.519 -3.967 1.00 . A A . 1863 LYS HZ3 1 1
10 16364 1 1 110 LYS N N 0.584 -2.333 -2.209 1.00 . A A . 1863 LYS N 1 1
10 16365 1 1 110 LYS NZ N 0.211 -9.037 -3.047 1.00 . A A . 1863 LYS NZ 1 1
10 16366 1 1 110 LYS O O 1.685 -2.768 -5.490 1.00 . A A . 1863 LYS O 1 1
10 16367 1 1 111 ARG C C -0.225 -1.091 -6.727 1.00 . A A . 1864 ARG C 1 1
10 16368 1 1 111 ARG CA C -0.966 -2.289 -6.125 1.00 . A A . 1864 ARG CA 1 1
10 16369 1 1 111 ARG CB C -2.445 -1.911 -5.988 1.00 . A A . 1864 ARG CB 1 1
10 16370 1 1 111 ARG CD C -4.256 -0.828 -7.383 1.00 . A A . 1864 ARG CD 1 1
10 16371 1 1 111 ARG CG C -3.109 -1.851 -7.381 1.00 . A A . 1864 ARG CG 1 1
10 16372 1 1 111 ARG CZ C -4.497 1.472 -8.136 1.00 . A A . 1864 ARG CZ 1 1
10 16373 1 1 111 ARG H H -1.072 -2.735 -4.056 1.00 . A A . 1864 ARG H 1 1
10 16374 1 1 111 ARG HA H -0.903 -3.139 -6.787 1.00 . A A . 1864 ARG HA 1 1
10 16375 1 1 111 ARG HB2 H -2.946 -2.652 -5.381 1.00 . A A . 1864 ARG HB2 1 1
10 16376 1 1 111 ARG HB3 H -2.521 -0.946 -5.507 1.00 . A A . 1864 ARG HB3 1 1
10 16377 1 1 111 ARG HD2 H -4.960 -1.082 -8.161 1.00 . A A . 1864 ARG HD2 1 1
10 16378 1 1 111 ARG HD3 H -4.760 -0.848 -6.427 1.00 . A A . 1864 ARG HD3 1 1
10 16379 1 1 111 ARG HE H -2.797 0.712 -7.405 1.00 . A A . 1864 ARG HE 1 1
10 16380 1 1 111 ARG HG2 H -2.378 -1.559 -8.124 1.00 . A A . 1864 ARG HG2 1 1
10 16381 1 1 111 ARG HG3 H -3.502 -2.826 -7.634 1.00 . A A . 1864 ARG HG3 1 1
10 16382 1 1 111 ARG HH11 H -6.118 0.305 -8.284 1.00 . A A . 1864 ARG HH11 1 1
10 16383 1 1 111 ARG HH12 H -6.317 1.938 -8.827 1.00 . A A . 1864 ARG HH12 1 1
10 16384 1 1 111 ARG HH21 H -3.052 2.857 -8.106 1.00 . A A . 1864 ARG HH21 1 1
10 16385 1 1 111 ARG HH22 H -4.583 3.384 -8.720 1.00 . A A . 1864 ARG HH22 1 1
10 16386 1 1 111 ARG N N -0.448 -2.645 -4.806 1.00 . A A . 1864 ARG N 1 1
10 16387 1 1 111 ARG NE N -3.731 0.513 -7.626 1.00 . A A . 1864 ARG NE 1 1
10 16388 1 1 111 ARG NH1 N -5.741 1.219 -8.439 1.00 . A A . 1864 ARG NH1 1 1
10 16389 1 1 111 ARG NH2 N -4.006 2.664 -8.336 1.00 . A A . 1864 ARG NH2 1 1
10 16390 1 1 111 ARG O O 0.110 -1.077 -7.912 1.00 . A A . 1864 ARG O 1 1
10 16391 1 1 112 VAL C C 2.275 0.841 -6.351 1.00 . A A . 1865 VAL C 1 1
10 16392 1 1 112 VAL CA C 0.764 1.101 -6.297 1.00 . A A . 1865 VAL CA 1 1
10 16393 1 1 112 VAL CB C 0.464 2.259 -5.345 1.00 . A A . 1865 VAL CB 1 1
10 16394 1 1 112 VAL CG1 C 1.158 3.527 -5.850 1.00 . A A . 1865 VAL CG1 1 1
10 16395 1 1 112 VAL CG2 C -1.046 2.495 -5.291 1.00 . A A . 1865 VAL CG2 1 1
10 16396 1 1 112 VAL H H -0.182 -0.215 -4.932 1.00 . A A . 1865 VAL H 1 1
10 16397 1 1 112 VAL HA H 0.469 1.377 -7.297 1.00 . A A . 1865 VAL HA 1 1
10 16398 1 1 112 VAL HB H 0.829 2.018 -4.358 1.00 . A A . 1865 VAL HB 1 1
10 16399 1 1 112 VAL HG11 H 2.219 3.455 -5.664 1.00 . A A . 1865 VAL HG11 1 1
10 16400 1 1 112 VAL HG12 H 0.759 4.386 -5.331 1.00 . A A . 1865 VAL HG12 1 1
10 16401 1 1 112 VAL HG13 H 0.984 3.634 -6.910 1.00 . A A . 1865 VAL HG13 1 1
10 16402 1 1 112 VAL HG21 H -1.392 2.840 -6.255 1.00 . A A . 1865 VAL HG21 1 1
10 16403 1 1 112 VAL HG22 H -1.268 3.240 -4.541 1.00 . A A . 1865 VAL HG22 1 1
10 16404 1 1 112 VAL HG23 H -1.546 1.572 -5.039 1.00 . A A . 1865 VAL HG23 1 1
10 16405 1 1 112 VAL N N 0.041 -0.103 -5.880 1.00 . A A . 1865 VAL N 1 1
10 16406 1 1 112 VAL O O 3.022 1.631 -6.928 1.00 . A A . 1865 VAL O 1 1
10 16407 1 1 113 LEU C C 4.453 -1.708 -6.766 1.00 . A A . 1866 LEU C 1 1
10 16408 1 1 113 LEU CA C 4.157 -0.604 -5.754 1.00 . A A . 1866 LEU CA 1 1
10 16409 1 1 113 LEU CB C 4.585 -1.069 -4.346 1.00 . A A . 1866 LEU CB 1 1
10 16410 1 1 113 LEU CD1 C 5.052 -0.173 -2.049 1.00 . A A . 1866 LEU CD1 1 1
10 16411 1 1 113 LEU CD2 C 6.683 0.245 -3.899 1.00 . A A . 1866 LEU CD2 1 1
10 16412 1 1 113 LEU CG C 5.196 0.101 -3.547 1.00 . A A . 1866 LEU CG 1 1
10 16413 1 1 113 LEU H H 2.086 -0.863 -5.309 1.00 . A A . 1866 LEU H 1 1
10 16414 1 1 113 LEU HA H 4.731 0.275 -6.021 1.00 . A A . 1866 LEU HA 1 1
10 16415 1 1 113 LEU HB2 H 3.719 -1.441 -3.830 1.00 . A A . 1866 LEU HB2 1 1
10 16416 1 1 113 LEU HB3 H 5.314 -1.866 -4.421 1.00 . A A . 1866 LEU HB3 1 1
10 16417 1 1 113 LEU HD11 H 5.732 0.458 -1.496 1.00 . A A . 1866 LEU HD11 1 1
10 16418 1 1 113 LEU HD12 H 5.278 -1.211 -1.849 1.00 . A A . 1866 LEU HD12 1 1
10 16419 1 1 113 LEU HD13 H 4.039 0.038 -1.746 1.00 . A A . 1866 LEU HD13 1 1
10 16420 1 1 113 LEU HD21 H 7.246 -0.540 -3.415 1.00 . A A . 1866 LEU HD21 1 1
10 16421 1 1 113 LEU HD22 H 7.042 1.206 -3.560 1.00 . A A . 1866 LEU HD22 1 1
10 16422 1 1 113 LEU HD23 H 6.811 0.170 -4.968 1.00 . A A . 1866 LEU HD23 1 1
10 16423 1 1 113 LEU HG H 4.675 1.016 -3.793 1.00 . A A . 1866 LEU HG 1 1
10 16424 1 1 113 LEU N N 2.722 -0.265 -5.753 1.00 . A A . 1866 LEU N 1 1
10 16425 1 1 113 LEU O O 5.614 -1.984 -7.070 1.00 . A A . 1866 LEU O 1 1
10 16426 1 1 114 GLY C C 3.803 -4.751 -7.531 1.00 . A A . 1867 GLY C 1 1
10 16427 1 1 114 GLY CA C 3.585 -3.422 -8.246 1.00 . A A . 1867 GLY CA 1 1
10 16428 1 1 114 GLY H H 2.502 -2.085 -7.011 1.00 . A A . 1867 GLY H 1 1
10 16429 1 1 114 GLY HA2 H 2.701 -3.491 -8.865 1.00 . A A . 1867 GLY HA2 1 1
10 16430 1 1 114 GLY HA3 H 4.441 -3.212 -8.871 1.00 . A A . 1867 GLY HA3 1 1
10 16431 1 1 114 GLY N N 3.409 -2.341 -7.278 1.00 . A A . 1867 GLY N 1 1
10 16432 1 1 114 GLY O O 3.639 -4.845 -6.315 1.00 . A A . 1867 GLY O 1 1
10 16433 1 1 115 GLU C C 5.822 -7.203 -7.157 1.00 . A A . 1868 GLU C 1 1
10 16434 1 1 115 GLU CA C 4.406 -7.103 -7.714 1.00 . A A . 1868 GLU CA 1 1
10 16435 1 1 115 GLU CB C 4.192 -8.182 -8.785 1.00 . A A . 1868 GLU CB 1 1
10 16436 1 1 115 GLU CD C 5.279 -10.006 -7.448 1.00 . A A . 1868 GLU CD 1 1
10 16437 1 1 115 GLU CG C 3.988 -9.551 -8.123 1.00 . A A . 1868 GLU CG 1 1
10 16438 1 1 115 GLU H H 4.285 -5.649 -9.255 1.00 . A A . 1868 GLU H 1 1
10 16439 1 1 115 GLU HA H 3.706 -7.263 -6.912 1.00 . A A . 1868 GLU HA 1 1
10 16440 1 1 115 GLU HB2 H 3.320 -7.935 -9.371 1.00 . A A . 1868 GLU HB2 1 1
10 16441 1 1 115 GLU HB3 H 5.057 -8.224 -9.430 1.00 . A A . 1868 GLU HB3 1 1
10 16442 1 1 115 GLU HG2 H 3.203 -9.482 -7.385 1.00 . A A . 1868 GLU HG2 1 1
10 16443 1 1 115 GLU HG3 H 3.708 -10.273 -8.876 1.00 . A A . 1868 GLU HG3 1 1
10 16444 1 1 115 GLU N N 4.172 -5.781 -8.291 1.00 . A A . 1868 GLU N 1 1
10 16445 1 1 115 GLU O O 6.030 -7.677 -6.040 1.00 . A A . 1868 GLU O 1 1
10 16446 1 1 115 GLU OE1 O 6.330 -9.820 -8.039 1.00 . A A . 1868 GLU OE1 1 1
10 16447 1 1 115 GLU OE2 O 5.196 -10.533 -6.352 1.00 . A A . 1868 GLU OE2 1 1
10 16448 1 1 116 SER C C 8.607 -5.481 -6.886 1.00 . A A . 1869 SER C 1 1
10 16449 1 1 116 SER CA C 8.196 -6.797 -7.539 1.00 . A A . 1869 SER CA 1 1
10 16450 1 1 116 SER CB C 9.081 -7.056 -8.758 1.00 . A A . 1869 SER CB 1 1
10 16451 1 1 116 SER H H 6.556 -6.395 -8.826 1.00 . A A . 1869 SER H 1 1
10 16452 1 1 116 SER HA H 8.340 -7.600 -6.829 1.00 . A A . 1869 SER HA 1 1
10 16453 1 1 116 SER HB2 H 8.725 -7.925 -9.286 1.00 . A A . 1869 SER HB2 1 1
10 16454 1 1 116 SER HB3 H 9.047 -6.199 -9.416 1.00 . A A . 1869 SER HB3 1 1
10 16455 1 1 116 SER HG H 10.413 -8.046 -7.741 1.00 . A A . 1869 SER HG 1 1
10 16456 1 1 116 SER N N 6.791 -6.757 -7.948 1.00 . A A . 1869 SER N 1 1
10 16457 1 1 116 SER O O 9.744 -5.035 -7.031 1.00 . A A . 1869 SER O 1 1
10 16458 1 1 116 SER OG O 10.416 -7.286 -8.327 1.00 . A A . 1869 SER OG 1 1
10 16459 1 1 117 GLY C C 8.368 -3.817 -4.046 1.00 . A A . 1870 GLY C 1 1
10 16460 1 1 117 GLY CA C 7.945 -3.591 -5.494 1.00 . A A . 1870 GLY CA 1 1
10 16461 1 1 117 GLY H H 6.782 -5.264 -6.088 1.00 . A A . 1870 GLY H 1 1
10 16462 1 1 117 GLY HA2 H 8.733 -3.065 -6.017 1.00 . A A . 1870 GLY HA2 1 1
10 16463 1 1 117 GLY HA3 H 7.052 -2.988 -5.506 1.00 . A A . 1870 GLY HA3 1 1
10 16464 1 1 117 GLY N N 7.673 -4.861 -6.167 1.00 . A A . 1870 GLY N 1 1
10 16465 1 1 117 GLY O O 7.815 -3.212 -3.127 1.00 . A A . 1870 GLY O 1 1
10 16466 1 1 118 GLU C C 10.942 -4.005 -2.110 1.00 . A A . 1871 GLU C 1 1
10 16467 1 1 118 GLU CA C 9.847 -4.990 -2.508 1.00 . A A . 1871 GLU CA 1 1
10 16468 1 1 118 GLU CB C 10.401 -6.415 -2.466 1.00 . A A . 1871 GLU CB 1 1
10 16469 1 1 118 GLU CD C 8.142 -7.405 -2.048 1.00 . A A . 1871 GLU CD 1 1
10 16470 1 1 118 GLU CG C 9.342 -7.389 -2.987 1.00 . A A . 1871 GLU CG 1 1
10 16471 1 1 118 GLU H H 9.755 -5.139 -4.622 1.00 . A A . 1871 GLU H 1 1
10 16472 1 1 118 GLU HA H 9.032 -4.913 -1.802 1.00 . A A . 1871 GLU HA 1 1
10 16473 1 1 118 GLU HB2 H 11.284 -6.476 -3.086 1.00 . A A . 1871 GLU HB2 1 1
10 16474 1 1 118 GLU HB3 H 10.656 -6.673 -1.450 1.00 . A A . 1871 GLU HB3 1 1
10 16475 1 1 118 GLU HG2 H 9.023 -7.078 -3.971 1.00 . A A . 1871 GLU HG2 1 1
10 16476 1 1 118 GLU HG3 H 9.765 -8.381 -3.043 1.00 . A A . 1871 GLU HG3 1 1
10 16477 1 1 118 GLU N N 9.352 -4.690 -3.850 1.00 . A A . 1871 GLU N 1 1
10 16478 1 1 118 GLU O O 11.874 -4.356 -1.387 1.00 . A A . 1871 GLU O 1 1
10 16479 1 1 118 GLU OE1 O 8.332 -7.706 -0.880 1.00 . A A . 1871 GLU OE1 1 1
10 16480 1 1 118 GLU OE2 O 7.049 -7.116 -2.508 1.00 . A A . 1871 GLU OE2 1 1
10 16481 1 1 119 MET C C 11.521 -1.103 -0.926 1.00 . A A . 1872 MET C 1 1
10 16482 1 1 119 MET CA C 11.808 -1.738 -2.283 1.00 . A A . 1872 MET CA 1 1
10 16483 1 1 119 MET CB C 11.784 -0.658 -3.367 1.00 . A A . 1872 MET CB 1 1
10 16484 1 1 119 MET CE C 12.081 -1.295 -7.369 1.00 . A A . 1872 MET CE 1 1
10 16485 1 1 119 MET CG C 12.352 -1.227 -4.668 1.00 . A A . 1872 MET CG 1 1
10 16486 1 1 119 MET H H 10.060 -2.550 -3.164 1.00 . A A . 1872 MET H 1 1
10 16487 1 1 119 MET HA H 12.792 -2.183 -2.261 1.00 . A A . 1872 MET HA 1 1
10 16488 1 1 119 MET HB2 H 10.765 -0.335 -3.529 1.00 . A A . 1872 MET HB2 1 1
10 16489 1 1 119 MET HB3 H 12.383 0.183 -3.051 1.00 . A A . 1872 MET HB3 1 1
10 16490 1 1 119 MET HE1 H 11.299 -2.028 -7.232 1.00 . A A . 1872 MET HE1 1 1
10 16491 1 1 119 MET HE2 H 13.040 -1.789 -7.358 1.00 . A A . 1872 MET HE2 1 1
10 16492 1 1 119 MET HE3 H 11.949 -0.791 -8.316 1.00 . A A . 1872 MET HE3 1 1
10 16493 1 1 119 MET HG2 H 13.420 -1.357 -4.568 1.00 . A A . 1872 MET HG2 1 1
10 16494 1 1 119 MET HG3 H 11.892 -2.181 -4.876 1.00 . A A . 1872 MET HG3 1 1
10 16495 1 1 119 MET N N 10.823 -2.771 -2.591 1.00 . A A . 1872 MET N 1 1
10 16496 1 1 119 MET O O 12.283 -0.262 -0.449 1.00 . A A . 1872 MET O 1 1
10 16497 1 1 119 MET SD S 12.009 -0.082 -6.028 1.00 . A A . 1872 MET SD 1 1
10 16498 1 1 120 ASP C C 10.820 -1.648 2.111 1.00 . A A . 1873 ASP C 1 1
10 16499 1 1 120 ASP CA C 10.034 -0.968 0.993 1.00 . A A . 1873 ASP CA 1 1
10 16500 1 1 120 ASP CB C 8.536 -1.173 1.225 1.00 . A A . 1873 ASP CB 1 1
10 16501 1 1 120 ASP CG C 8.151 -0.681 2.616 1.00 . A A . 1873 ASP CG 1 1
10 16502 1 1 120 ASP H H 9.842 -2.179 -0.737 1.00 . A A . 1873 ASP H 1 1
10 16503 1 1 120 ASP HA H 10.246 0.089 1.010 1.00 . A A . 1873 ASP HA 1 1
10 16504 1 1 120 ASP HB2 H 7.980 -0.620 0.482 1.00 . A A . 1873 ASP HB2 1 1
10 16505 1 1 120 ASP HB3 H 8.300 -2.223 1.139 1.00 . A A . 1873 ASP HB3 1 1
10 16506 1 1 120 ASP N N 10.415 -1.508 -0.309 1.00 . A A . 1873 ASP N 1 1
10 16507 1 1 120 ASP O O 10.852 -1.163 3.242 1.00 . A A . 1873 ASP O 1 1
10 16508 1 1 120 ASP OD1 O 8.033 0.521 2.786 1.00 . A A . 1873 ASP OD1 1 1
10 16509 1 1 120 ASP OD2 O 7.981 -1.514 3.490 1.00 . A A . 1873 ASP OD2 1 1
10 16510 1 1 121 ALA C C 13.675 -3.021 2.801 1.00 . A A . 1874 ALA C 1 1
10 16511 1 1 121 ALA CA C 12.232 -3.517 2.772 1.00 . A A . 1874 ALA CA 1 1
10 16512 1 1 121 ALA CB C 12.212 -5.006 2.426 1.00 . A A . 1874 ALA CB 1 1
10 16513 1 1 121 ALA H H 11.386 -3.112 0.869 1.00 . A A . 1874 ALA H 1 1
10 16514 1 1 121 ALA HA H 11.795 -3.383 3.750 1.00 . A A . 1874 ALA HA 1 1
10 16515 1 1 121 ALA HB1 H 11.206 -5.302 2.169 1.00 . A A . 1874 ALA HB1 1 1
10 16516 1 1 121 ALA HB2 H 12.549 -5.578 3.278 1.00 . A A . 1874 ALA HB2 1 1
10 16517 1 1 121 ALA HB3 H 12.867 -5.190 1.587 1.00 . A A . 1874 ALA HB3 1 1
10 16518 1 1 121 ALA N N 11.449 -2.773 1.787 1.00 . A A . 1874 ALA N 1 1
10 16519 1 1 121 ALA O O 14.479 -3.475 3.616 1.00 . A A . 1874 ALA O 1 1
10 16520 1 1 122 LEU C C 15.493 -0.333 2.750 1.00 . A A . 1875 LEU C 1 1
10 16521 1 1 122 LEU CA C 15.352 -1.543 1.830 1.00 . A A . 1875 LEU CA 1 1
10 16522 1 1 122 LEU CB C 15.670 -1.131 0.386 1.00 . A A . 1875 LEU CB 1 1
10 16523 1 1 122 LEU CD1 C 17.347 -2.981 -0.075 1.00 . A A . 1875 LEU CD1 1 1
10 16524 1 1 122 LEU CD2 C 14.878 -3.415 -0.295 1.00 . A A . 1875 LEU CD2 1 1
10 16525 1 1 122 LEU CG C 15.988 -2.370 -0.471 1.00 . A A . 1875 LEU CG 1 1
10 16526 1 1 122 LEU H H 13.317 -1.773 1.278 1.00 . A A . 1875 LEU H 1 1
10 16527 1 1 122 LEU HA H 16.057 -2.294 2.142 1.00 . A A . 1875 LEU HA 1 1
10 16528 1 1 122 LEU HB2 H 14.813 -0.622 -0.032 1.00 . A A . 1875 LEU HB2 1 1
10 16529 1 1 122 LEU HB3 H 16.518 -0.461 0.377 1.00 . A A . 1875 LEU HB3 1 1
10 16530 1 1 122 LEU HD11 H 17.214 -3.694 0.728 1.00 . A A . 1875 LEU HD11 1 1
10 16531 1 1 122 LEU HD12 H 18.023 -2.203 0.248 1.00 . A A . 1875 LEU HD12 1 1
10 16532 1 1 122 LEU HD13 H 17.772 -3.486 -0.929 1.00 . A A . 1875 LEU HD13 1 1
10 16533 1 1 122 LEU HD21 H 14.951 -4.152 -1.081 1.00 . A A . 1875 LEU HD21 1 1
10 16534 1 1 122 LEU HD22 H 13.915 -2.930 -0.345 1.00 . A A . 1875 LEU HD22 1 1
10 16535 1 1 122 LEU HD23 H 14.989 -3.900 0.663 1.00 . A A . 1875 LEU HD23 1 1
10 16536 1 1 122 LEU HG H 16.031 -2.074 -1.510 1.00 . A A . 1875 LEU HG 1 1
10 16537 1 1 122 LEU N N 13.998 -2.092 1.905 1.00 . A A . 1875 LEU N 1 1
10 16538 1 1 122 LEU O O 16.559 -0.091 3.315 1.00 . A A . 1875 LEU O 1 1
10 16539 1 1 123 ARG C C 14.257 1.224 5.210 1.00 . A A . 1876 ARG C 1 1
10 16540 1 1 123 ARG CA C 14.426 1.610 3.743 1.00 . A A . 1876 ARG CA 1 1
10 16541 1 1 123 ARG CB C 13.305 2.567 3.328 1.00 . A A . 1876 ARG CB 1 1
10 16542 1 1 123 ARG CD C 10.836 2.759 2.963 1.00 . A A . 1876 ARG CD 1 1
10 16543 1 1 123 ARG CG C 11.947 1.905 3.578 1.00 . A A . 1876 ARG CG 1 1
10 16544 1 1 123 ARG CZ C 11.366 5.085 3.472 1.00 . A A . 1876 ARG CZ 1 1
10 16545 1 1 123 ARG H H 13.592 0.181 2.415 1.00 . A A . 1876 ARG H 1 1
10 16546 1 1 123 ARG HA H 15.373 2.116 3.623 1.00 . A A . 1876 ARG HA 1 1
10 16547 1 1 123 ARG HB2 H 13.375 3.476 3.909 1.00 . A A . 1876 ARG HB2 1 1
10 16548 1 1 123 ARG HB3 H 13.403 2.800 2.279 1.00 . A A . 1876 ARG HB3 1 1
10 16549 1 1 123 ARG HD2 H 11.094 3.007 1.944 1.00 . A A . 1876 ARG HD2 1 1
10 16550 1 1 123 ARG HD3 H 9.913 2.196 2.967 1.00 . A A . 1876 ARG HD3 1 1
10 16551 1 1 123 ARG HE H 9.999 4.006 4.461 1.00 . A A . 1876 ARG HE 1 1
10 16552 1 1 123 ARG HG2 H 11.938 0.924 3.126 1.00 . A A . 1876 ARG HG2 1 1
10 16553 1 1 123 ARG HG3 H 11.781 1.814 4.641 1.00 . A A . 1876 ARG HG3 1 1
10 16554 1 1 123 ARG HH11 H 12.386 4.257 1.961 1.00 . A A . 1876 ARG HH11 1 1
10 16555 1 1 123 ARG HH12 H 12.774 5.907 2.312 1.00 . A A . 1876 ARG HH12 1 1
10 16556 1 1 123 ARG HH21 H 10.508 6.167 4.921 1.00 . A A . 1876 ARG HH21 1 1
10 16557 1 1 123 ARG HH22 H 11.713 6.988 3.985 1.00 . A A . 1876 ARG HH22 1 1
10 16558 1 1 123 ARG N N 14.411 0.424 2.892 1.00 . A A . 1876 ARG N 1 1
10 16559 1 1 123 ARG NE N 10.656 3.988 3.734 1.00 . A A . 1876 ARG NE 1 1
10 16560 1 1 123 ARG NH1 N 12.244 5.082 2.506 1.00 . A A . 1876 ARG NH1 1 1
10 16561 1 1 123 ARG NH2 N 11.181 6.164 4.182 1.00 . A A . 1876 ARG NH2 1 1
10 16562 1 1 123 ARG O O 14.660 1.967 6.106 1.00 . A A . 1876 ARG O 1 1
10 16563 1 1 124 ILE C C 14.734 -0.991 7.388 1.00 . A A . 1877 ILE C 1 1
10 16564 1 1 124 ILE CA C 13.445 -0.410 6.813 1.00 . A A . 1877 ILE CA 1 1
10 16565 1 1 124 ILE CB C 12.344 -1.473 6.833 1.00 . A A . 1877 ILE CB 1 1
10 16566 1 1 124 ILE CD1 C 9.977 -1.935 6.170 1.00 . A A . 1877 ILE CD1 1 1
10 16567 1 1 124 ILE CG1 C 11.019 -0.839 6.403 1.00 . A A . 1877 ILE CG1 1 1
10 16568 1 1 124 ILE CG2 C 12.202 -2.038 8.249 1.00 . A A . 1877 ILE CG2 1 1
10 16569 1 1 124 ILE H H 13.359 -0.490 4.696 1.00 . A A . 1877 ILE H 1 1
10 16570 1 1 124 ILE HA H 13.134 0.424 7.426 1.00 . A A . 1877 ILE HA 1 1
10 16571 1 1 124 ILE HB H 12.603 -2.271 6.151 1.00 . A A . 1877 ILE HB 1 1
10 16572 1 1 124 ILE HD11 H 9.892 -2.546 7.056 1.00 . A A . 1877 ILE HD11 1 1
10 16573 1 1 124 ILE HD12 H 10.281 -2.550 5.336 1.00 . A A . 1877 ILE HD12 1 1
10 16574 1 1 124 ILE HD13 H 9.021 -1.482 5.952 1.00 . A A . 1877 ILE HD13 1 1
10 16575 1 1 124 ILE HG12 H 10.671 -0.170 7.177 1.00 . A A . 1877 ILE HG12 1 1
10 16576 1 1 124 ILE HG13 H 11.165 -0.285 5.488 1.00 . A A . 1877 ILE HG13 1 1
10 16577 1 1 124 ILE HG21 H 12.177 -1.225 8.959 1.00 . A A . 1877 ILE HG21 1 1
10 16578 1 1 124 ILE HG22 H 13.043 -2.680 8.465 1.00 . A A . 1877 ILE HG22 1 1
10 16579 1 1 124 ILE HG23 H 11.288 -2.608 8.320 1.00 . A A . 1877 ILE HG23 1 1
10 16580 1 1 124 ILE N N 13.659 0.061 5.448 1.00 . A A . 1877 ILE N 1 1
10 16581 1 1 124 ILE O O 14.855 -1.178 8.599 1.00 . A A . 1877 ILE O 1 1
10 16582 1 1 125 GLN C C 17.528 -1.036 8.122 1.00 . A A . 1878 GLN C 1 1
10 16583 1 1 125 GLN CA C 16.968 -1.833 6.947 1.00 . A A . 1878 GLN CA 1 1
10 16584 1 1 125 GLN CB C 17.970 -1.813 5.790 1.00 . A A . 1878 GLN CB 1 1
10 16585 1 1 125 GLN CD C 17.980 -4.269 5.312 1.00 . A A . 1878 GLN CD 1 1
10 16586 1 1 125 GLN CG C 17.601 -2.895 4.772 1.00 . A A . 1878 GLN CG 1 1
10 16587 1 1 125 GLN H H 15.541 -1.103 5.560 1.00 . A A . 1878 GLN H 1 1
10 16588 1 1 125 GLN HA H 16.814 -2.854 7.258 1.00 . A A . 1878 GLN HA 1 1
10 16589 1 1 125 GLN HB2 H 17.946 -0.845 5.310 1.00 . A A . 1878 GLN HB2 1 1
10 16590 1 1 125 GLN HB3 H 18.963 -2.002 6.169 1.00 . A A . 1878 GLN HB3 1 1
10 16591 1 1 125 GLN HE21 H 16.612 -5.230 4.240 1.00 . A A . 1878 GLN HE21 1 1
10 16592 1 1 125 GLN HE22 H 17.574 -6.212 5.238 1.00 . A A . 1878 GLN HE22 1 1
10 16593 1 1 125 GLN HG2 H 16.537 -2.863 4.586 1.00 . A A . 1878 GLN HG2 1 1
10 16594 1 1 125 GLN HG3 H 18.132 -2.715 3.849 1.00 . A A . 1878 GLN HG3 1 1
10 16595 1 1 125 GLN N N 15.693 -1.274 6.513 1.00 . A A . 1878 GLN N 1 1
10 16596 1 1 125 GLN NE2 N 17.335 -5.325 4.896 1.00 . A A . 1878 GLN NE2 1 1
10 16597 1 1 125 GLN O O 18.166 -1.594 9.014 1.00 . A A . 1878 GLN O 1 1
10 16598 1 1 125 GLN OE1 O 18.888 -4.385 6.135 1.00 . A A . 1878 GLN OE1 1 1
10 16599 1 1 126 MET C C 17.018 0.850 10.482 1.00 . A A . 1879 MET C 1 1
10 16600 1 1 126 MET CA C 17.768 1.134 9.184 1.00 . A A . 1879 MET CA 1 1
10 16601 1 1 126 MET CB C 17.584 2.603 8.791 1.00 . A A . 1879 MET CB 1 1
10 16602 1 1 126 MET CE C 20.546 3.191 8.072 1.00 . A A . 1879 MET CE 1 1
10 16603 1 1 126 MET CG C 17.965 2.791 7.320 1.00 . A A . 1879 MET CG 1 1
10 16604 1 1 126 MET H H 16.769 0.658 7.376 1.00 . A A . 1879 MET H 1 1
10 16605 1 1 126 MET HA H 18.819 0.944 9.339 1.00 . A A . 1879 MET HA 1 1
10 16606 1 1 126 MET HB2 H 16.552 2.889 8.935 1.00 . A A . 1879 MET HB2 1 1
10 16607 1 1 126 MET HB3 H 18.219 3.222 9.406 1.00 . A A . 1879 MET HB3 1 1
10 16608 1 1 126 MET HE1 H 21.573 3.216 7.734 1.00 . A A . 1879 MET HE1 1 1
10 16609 1 1 126 MET HE2 H 20.514 2.843 9.092 1.00 . A A . 1879 MET HE2 1 1
10 16610 1 1 126 MET HE3 H 20.117 4.181 8.018 1.00 . A A . 1879 MET HE3 1 1
10 16611 1 1 126 MET HG2 H 17.233 2.301 6.695 1.00 . A A . 1879 MET HG2 1 1
10 16612 1 1 126 MET HG3 H 17.990 3.845 7.086 1.00 . A A . 1879 MET HG3 1 1
10 16613 1 1 126 MET N N 17.284 0.269 8.113 1.00 . A A . 1879 MET N 1 1
10 16614 1 1 126 MET O O 17.542 1.070 11.574 1.00 . A A . 1879 MET O 1 1
10 16615 1 1 126 MET SD S 19.596 2.066 7.018 1.00 . A A . 1879 MET SD 1 1
10 16616 1 1 127 GLU C C 14.945 1.232 12.486 1.00 . A A . 1880 GLU C 1 1
10 16617 1 1 127 GLU CA C 14.974 0.050 11.522 1.00 . A A . 1880 GLU CA 1 1
10 16618 1 1 127 GLU CB C 15.537 -1.179 12.239 1.00 . A A . 1880 GLU CB 1 1
10 16619 1 1 127 GLU CD C 15.877 -3.647 12.004 1.00 . A A . 1880 GLU CD 1 1
10 16620 1 1 127 GLU CG C 15.637 -2.343 11.250 1.00 . A A . 1880 GLU CG 1 1
10 16621 1 1 127 GLU H H 15.423 0.207 9.457 1.00 . A A . 1880 GLU H 1 1
10 16622 1 1 127 GLU HA H 13.967 -0.165 11.201 1.00 . A A . 1880 GLU HA 1 1
10 16623 1 1 127 GLU HB2 H 16.519 -0.951 12.628 1.00 . A A . 1880 GLU HB2 1 1
10 16624 1 1 127 GLU HB3 H 14.882 -1.455 13.051 1.00 . A A . 1880 GLU HB3 1 1
10 16625 1 1 127 GLU HG2 H 14.716 -2.416 10.690 1.00 . A A . 1880 GLU HG2 1 1
10 16626 1 1 127 GLU HG3 H 16.457 -2.167 10.571 1.00 . A A . 1880 GLU HG3 1 1
10 16627 1 1 127 GLU N N 15.789 0.361 10.353 1.00 . A A . 1880 GLU N 1 1
10 16628 1 1 127 GLU O O 14.661 1.067 13.673 1.00 . A A . 1880 GLU O 1 1
10 16629 1 1 127 GLU OE1 O 14.936 -4.143 12.603 1.00 . A A . 1880 GLU OE1 1 1
10 16630 1 1 127 GLU OE2 O 16.996 -4.130 11.970 1.00 . A A . 1880 GLU OE2 1 1
10 16631 1 1 128 GLU C C 15.719 3.379 14.194 1.00 . A A . 1881 GLU C 1 1
10 16632 1 1 128 GLU CA C 15.249 3.649 12.765 1.00 . A A . 1881 GLU CA 1 1
10 16633 1 1 128 GLU CB C 13.850 4.279 12.792 1.00 . A A . 1881 GLU CB 1 1
10 16634 1 1 128 GLU CD C 11.494 3.961 13.570 1.00 . A A . 1881 GLU CD 1 1
10 16635 1 1 128 GLU CG C 12.821 3.262 13.294 1.00 . A A . 1881 GLU CG 1 1
10 16636 1 1 128 GLU H H 15.454 2.481 11.007 1.00 . A A . 1881 GLU H 1 1
10 16637 1 1 128 GLU HA H 15.929 4.351 12.309 1.00 . A A . 1881 GLU HA 1 1
10 16638 1 1 128 GLU HB2 H 13.857 5.136 13.449 1.00 . A A . 1881 GLU HB2 1 1
10 16639 1 1 128 GLU HB3 H 13.582 4.594 11.795 1.00 . A A . 1881 GLU HB3 1 1
10 16640 1 1 128 GLU HG2 H 12.674 2.499 12.544 1.00 . A A . 1881 GLU HG2 1 1
10 16641 1 1 128 GLU HG3 H 13.180 2.807 14.205 1.00 . A A . 1881 GLU HG3 1 1
10 16642 1 1 128 GLU N N 15.238 2.424 11.961 1.00 . A A . 1881 GLU N 1 1
10 16643 1 1 128 GLU O O 15.166 3.916 15.153 1.00 . A A . 1881 GLU O 1 1
10 16644 1 1 128 GLU OE1 O 11.324 4.451 14.674 1.00 . A A . 1881 GLU OE1 1 1
10 16645 1 1 128 GLU OE2 O 10.668 3.994 12.673 1.00 . A A . 1881 GLU OE2 1 1
10 16646 1 1 129 ARG C C 17.582 3.475 16.432 1.00 . A A . 1882 ARG C 1 1
10 16647 1 1 129 ARG CA C 17.280 2.207 15.639 1.00 . A A . 1882 ARG CA 1 1
10 16648 1 1 129 ARG CB C 18.559 1.382 15.487 1.00 . A A . 1882 ARG CB 1 1
10 16649 1 1 129 ARG CD C 20.800 1.283 14.387 1.00 . A A . 1882 ARG CD 1 1
10 16650 1 1 129 ARG CG C 19.480 2.050 14.464 1.00 . A A . 1882 ARG CG 1 1
10 16651 1 1 129 ARG CZ C 22.471 0.515 15.974 1.00 . A A . 1882 ARG CZ 1 1
10 16652 1 1 129 ARG H H 17.145 2.143 13.525 1.00 . A A . 1882 ARG H 1 1
10 16653 1 1 129 ARG HA H 16.550 1.622 16.178 1.00 . A A . 1882 ARG HA 1 1
10 16654 1 1 129 ARG HB2 H 19.063 1.319 16.440 1.00 . A A . 1882 ARG HB2 1 1
10 16655 1 1 129 ARG HB3 H 18.307 0.389 15.146 1.00 . A A . 1882 ARG HB3 1 1
10 16656 1 1 129 ARG HD2 H 20.599 0.245 14.172 1.00 . A A . 1882 ARG HD2 1 1
10 16657 1 1 129 ARG HD3 H 21.410 1.699 13.598 1.00 . A A . 1882 ARG HD3 1 1
10 16658 1 1 129 ARG HE H 21.284 2.096 16.284 1.00 . A A . 1882 ARG HE 1 1
10 16659 1 1 129 ARG HG2 H 19.003 2.047 13.494 1.00 . A A . 1882 ARG HG2 1 1
10 16660 1 1 129 ARG HG3 H 19.674 3.068 14.766 1.00 . A A . 1882 ARG HG3 1 1
10 16661 1 1 129 ARG HH11 H 22.310 -0.526 14.271 1.00 . A A . 1882 ARG HH11 1 1
10 16662 1 1 129 ARG HH12 H 23.508 -1.093 15.385 1.00 . A A . 1882 ARG HH12 1 1
10 16663 1 1 129 ARG HH21 H 22.853 1.357 17.749 1.00 . A A . 1882 ARG HH21 1 1
10 16664 1 1 129 ARG HH22 H 23.816 -0.028 17.354 1.00 . A A . 1882 ARG HH22 1 1
10 16665 1 1 129 ARG N N 16.743 2.542 14.325 1.00 . A A . 1882 ARG N 1 1
10 16666 1 1 129 ARG NE N 21.514 1.380 15.655 1.00 . A A . 1882 ARG NE 1 1
10 16667 1 1 129 ARG NH1 N 22.788 -0.442 15.146 1.00 . A A . 1882 ARG NH1 1 1
10 16668 1 1 129 ARG NH2 N 23.095 0.623 17.114 1.00 . A A . 1882 ARG NH2 1 1
10 16669 1 1 129 ARG O O 17.344 4.550 15.906 1.00 . A A . 1882 ARG O 1 1
10 16670 1 1 129 ARG OXT O 18.048 3.353 17.553 1.00 . A A . 1882 ARG OXT 1 1
11 16671 1 1 24 GLU C C 28.016 0.900 -6.499 1.00 . A A . 1777 GLU C 1 1
11 16672 1 1 24 GLU CA C 28.473 0.627 -7.928 1.00 . A A . 1777 GLU CA 1 1
11 16673 1 1 24 GLU CB C 27.907 1.703 -8.857 1.00 . A A . 1777 GLU CB 1 1
11 16674 1 1 24 GLU CD C 27.928 2.547 -11.212 1.00 . A A . 1777 GLU CD 1 1
11 16675 1 1 24 GLU CG C 28.256 1.364 -10.308 1.00 . A A . 1777 GLU CG 1 1
11 16676 1 1 24 GLU H H 27.176 -1.049 -8.019 1.00 . A A . 1777 GLU H 1 1
11 16677 1 1 24 GLU HA H 29.553 0.668 -7.963 1.00 . A A . 1777 GLU HA 1 1
11 16678 1 1 24 GLU HB2 H 26.833 1.746 -8.745 1.00 . A A . 1777 GLU HB2 1 1
11 16679 1 1 24 GLU HB3 H 28.335 2.660 -8.601 1.00 . A A . 1777 GLU HB3 1 1
11 16680 1 1 24 GLU HG2 H 29.309 1.140 -10.380 1.00 . A A . 1777 GLU HG2 1 1
11 16681 1 1 24 GLU HG3 H 27.683 0.504 -10.622 1.00 . A A . 1777 GLU HG3 1 1
11 16682 1 1 24 GLU N N 28.023 -0.695 -8.363 1.00 . A A . 1777 GLU N 1 1
11 16683 1 1 24 GLU O O 27.147 1.740 -6.264 1.00 . A A . 1777 GLU O 1 1
11 16684 1 1 24 GLU OE1 O 26.753 2.777 -11.452 1.00 . A A . 1777 GLU OE1 1 1
11 16685 1 1 24 GLU OE2 O 28.855 3.206 -11.654 1.00 . A A . 1777 GLU OE2 1 1
11 16686 1 1 25 ASN C C 28.431 1.812 -3.717 1.00 . A A . 1778 ASN C 1 1
11 16687 1 1 25 ASN CA C 28.251 0.358 -4.144 1.00 . A A . 1778 ASN CA 1 1
11 16688 1 1 25 ASN CB C 29.124 -0.544 -3.269 1.00 . A A . 1778 ASN CB 1 1
11 16689 1 1 25 ASN CG C 28.577 -0.576 -1.846 1.00 . A A . 1778 ASN CG 1 1
11 16690 1 1 25 ASN H H 29.292 -0.470 -5.794 1.00 . A A . 1778 ASN H 1 1
11 16691 1 1 25 ASN HA H 27.218 0.079 -4.007 1.00 . A A . 1778 ASN HA 1 1
11 16692 1 1 25 ASN HB2 H 29.125 -1.544 -3.676 1.00 . A A . 1778 ASN HB2 1 1
11 16693 1 1 25 ASN HB3 H 30.134 -0.162 -3.255 1.00 . A A . 1778 ASN HB3 1 1
11 16694 1 1 25 ASN HD21 H 30.032 -1.739 -1.157 1.00 . A A . 1778 ASN HD21 1 1
11 16695 1 1 25 ASN HD22 H 28.866 -1.281 -0.012 1.00 . A A . 1778 ASN HD22 1 1
11 16696 1 1 25 ASN N N 28.606 0.185 -5.547 1.00 . A A . 1778 ASN N 1 1
11 16697 1 1 25 ASN ND2 N 29.211 -1.255 -0.929 1.00 . A A . 1778 ASN ND2 1 1
11 16698 1 1 25 ASN O O 28.099 2.183 -2.591 1.00 . A A . 1778 ASN O 1 1
11 16699 1 1 25 ASN OD1 O 27.546 0.033 -1.562 1.00 . A A . 1778 ASN OD1 1 1
11 16700 1 1 26 PHE C C 27.849 4.790 -4.274 1.00 . A A . 1779 PHE C 1 1
11 16701 1 1 26 PHE CA C 29.177 4.040 -4.327 1.00 . A A . 1779 PHE CA 1 1
11 16702 1 1 26 PHE CB C 30.074 4.665 -5.397 1.00 . A A . 1779 PHE CB 1 1
11 16703 1 1 26 PHE CD1 C 32.436 4.362 -4.570 1.00 . A A . 1779 PHE CD1 1 1
11 16704 1 1 26 PHE CD2 C 31.603 2.873 -6.294 1.00 . A A . 1779 PHE CD2 1 1
11 16705 1 1 26 PHE CE1 C 33.668 3.697 -4.593 1.00 . A A . 1779 PHE CE1 1 1
11 16706 1 1 26 PHE CE2 C 32.835 2.209 -6.317 1.00 . A A . 1779 PHE CE2 1 1
11 16707 1 1 26 PHE CG C 31.403 3.949 -5.421 1.00 . A A . 1779 PHE CG 1 1
11 16708 1 1 26 PHE CZ C 33.869 2.622 -5.466 1.00 . A A . 1779 PHE CZ 1 1
11 16709 1 1 26 PHE H H 29.203 2.277 -5.502 1.00 . A A . 1779 PHE H 1 1
11 16710 1 1 26 PHE HA H 29.666 4.127 -3.369 1.00 . A A . 1779 PHE HA 1 1
11 16711 1 1 26 PHE HB2 H 29.598 4.575 -6.363 1.00 . A A . 1779 PHE HB2 1 1
11 16712 1 1 26 PHE HB3 H 30.232 5.709 -5.169 1.00 . A A . 1779 PHE HB3 1 1
11 16713 1 1 26 PHE HD1 H 32.282 5.192 -3.897 1.00 . A A . 1779 PHE HD1 1 1
11 16714 1 1 26 PHE HD2 H 30.806 2.555 -6.950 1.00 . A A . 1779 PHE HD2 1 1
11 16715 1 1 26 PHE HE1 H 34.465 4.015 -3.937 1.00 . A A . 1779 PHE HE1 1 1
11 16716 1 1 26 PHE HE2 H 32.990 1.379 -6.990 1.00 . A A . 1779 PHE HE2 1 1
11 16717 1 1 26 PHE HZ H 34.819 2.110 -5.483 1.00 . A A . 1779 PHE HZ 1 1
11 16718 1 1 26 PHE N N 28.957 2.629 -4.622 1.00 . A A . 1779 PHE N 1 1
11 16719 1 1 26 PHE O O 26.912 4.464 -5.002 1.00 . A A . 1779 PHE O 1 1
11 16720 1 1 27 SER C C 26.374 7.497 -4.485 1.00 . A A . 1780 SER C 1 1
11 16721 1 1 27 SER CA C 26.561 6.590 -3.272 1.00 . A A . 1780 SER CA 1 1
11 16722 1 1 27 SER CB C 26.630 7.438 -2.003 1.00 . A A . 1780 SER CB 1 1
11 16723 1 1 27 SER H H 28.558 6.013 -2.857 1.00 . A A . 1780 SER H 1 1
11 16724 1 1 27 SER HA H 25.716 5.922 -3.200 1.00 . A A . 1780 SER HA 1 1
11 16725 1 1 27 SER HB2 H 25.662 7.866 -1.801 1.00 . A A . 1780 SER HB2 1 1
11 16726 1 1 27 SER HB3 H 26.927 6.814 -1.169 1.00 . A A . 1780 SER HB3 1 1
11 16727 1 1 27 SER HG H 28.419 8.085 -2.413 1.00 . A A . 1780 SER HG 1 1
11 16728 1 1 27 SER N N 27.779 5.798 -3.411 1.00 . A A . 1780 SER N 1 1
11 16729 1 1 27 SER O O 26.567 8.709 -4.400 1.00 . A A . 1780 SER O 1 1
11 16730 1 1 27 SER OG O 27.575 8.484 -2.188 1.00 . A A . 1780 SER OG 1 1
11 16731 1 1 28 VAL C C 24.530 8.505 -6.732 1.00 . A A . 1781 VAL C 1 1
11 16732 1 1 28 VAL CA C 25.789 7.662 -6.836 1.00 . A A . 1781 VAL CA 1 1
11 16733 1 1 28 VAL CB C 25.660 6.713 -8.022 1.00 . A A . 1781 VAL CB 1 1
11 16734 1 1 28 VAL CG1 C 27.019 6.073 -8.320 1.00 . A A . 1781 VAL CG1 1 1
11 16735 1 1 28 VAL CG2 C 24.643 5.619 -7.685 1.00 . A A . 1781 VAL CG2 1 1
11 16736 1 1 28 VAL H H 25.860 5.929 -5.618 1.00 . A A . 1781 VAL H 1 1
11 16737 1 1 28 VAL HA H 26.631 8.312 -6.991 1.00 . A A . 1781 VAL HA 1 1
11 16738 1 1 28 VAL HB H 25.324 7.265 -8.885 1.00 . A A . 1781 VAL HB 1 1
11 16739 1 1 28 VAL HG11 H 27.672 6.809 -8.766 1.00 . A A . 1781 VAL HG11 1 1
11 16740 1 1 28 VAL HG12 H 26.886 5.248 -9.003 1.00 . A A . 1781 VAL HG12 1 1
11 16741 1 1 28 VAL HG13 H 27.456 5.715 -7.401 1.00 . A A . 1781 VAL HG13 1 1
11 16742 1 1 28 VAL HG21 H 25.077 4.929 -6.976 1.00 . A A . 1781 VAL HG21 1 1
11 16743 1 1 28 VAL HG22 H 24.373 5.087 -8.585 1.00 . A A . 1781 VAL HG22 1 1
11 16744 1 1 28 VAL HG23 H 23.760 6.069 -7.253 1.00 . A A . 1781 VAL HG23 1 1
11 16745 1 1 28 VAL N N 25.999 6.900 -5.610 1.00 . A A . 1781 VAL N 1 1
11 16746 1 1 28 VAL O O 24.083 9.109 -7.707 1.00 . A A . 1781 VAL O 1 1
11 16747 1 1 29 ALA C C 22.408 9.273 -3.805 1.00 . A A . 1782 ALA C 1 1
11 16748 1 1 29 ALA CA C 22.748 9.286 -5.291 1.00 . A A . 1782 ALA CA 1 1
11 16749 1 1 29 ALA CB C 21.587 8.679 -6.086 1.00 . A A . 1782 ALA CB 1 1
11 16750 1 1 29 ALA H H 24.379 8.020 -4.819 1.00 . A A . 1782 ALA H 1 1
11 16751 1 1 29 ALA HA H 22.892 10.304 -5.609 1.00 . A A . 1782 ALA HA 1 1
11 16752 1 1 29 ALA HB1 H 21.238 7.784 -5.587 1.00 . A A . 1782 ALA HB1 1 1
11 16753 1 1 29 ALA HB2 H 21.922 8.428 -7.080 1.00 . A A . 1782 ALA HB2 1 1
11 16754 1 1 29 ALA HB3 H 20.781 9.394 -6.146 1.00 . A A . 1782 ALA HB3 1 1
11 16755 1 1 29 ALA N N 23.967 8.528 -5.542 1.00 . A A . 1782 ALA N 1 1
11 16756 1 1 29 ALA O O 23.280 9.446 -2.953 1.00 . A A . 1782 ALA O 1 1
11 16757 1 1 30 THR C C 20.082 7.640 -1.809 1.00 . A A . 1783 THR C 1 1
11 16758 1 1 30 THR CA C 20.652 9.016 -2.123 1.00 . A A . 1783 THR CA 1 1
11 16759 1 1 30 THR CB C 19.571 10.082 -1.896 1.00 . A A . 1783 THR CB 1 1
11 16760 1 1 30 THR CG2 C 18.813 10.336 -3.202 1.00 . A A . 1783 THR CG2 1 1
11 16761 1 1 30 THR H H 20.491 8.928 -4.238 1.00 . A A . 1783 THR H 1 1
11 16762 1 1 30 THR HA H 21.479 9.208 -1.448 1.00 . A A . 1783 THR HA 1 1
11 16763 1 1 30 THR HB H 20.032 11.001 -1.569 1.00 . A A . 1783 THR HB 1 1
11 16764 1 1 30 THR HG1 H 19.173 9.248 -0.185 1.00 . A A . 1783 THR HG1 1 1
11 16765 1 1 30 THR HG21 H 19.454 10.861 -3.894 1.00 . A A . 1783 THR HG21 1 1
11 16766 1 1 30 THR HG22 H 17.937 10.933 -2.997 1.00 . A A . 1783 THR HG22 1 1
11 16767 1 1 30 THR HG23 H 18.512 9.392 -3.632 1.00 . A A . 1783 THR HG23 1 1
11 16768 1 1 30 THR N N 21.129 9.062 -3.506 1.00 . A A . 1783 THR N 1 1
11 16769 1 1 30 THR O O 19.243 7.118 -2.541 1.00 . A A . 1783 THR O 1 1
11 16770 1 1 30 THR OG1 O 18.662 9.632 -0.901 1.00 . A A . 1783 THR OG1 1 1
11 16771 1 1 31 GLU C C 18.777 5.844 0.469 1.00 . A A . 1784 GLU C 1 1
11 16772 1 1 31 GLU CA C 20.094 5.741 -0.292 1.00 . A A . 1784 GLU CA 1 1
11 16773 1 1 31 GLU CB C 21.150 5.085 0.600 1.00 . A A . 1784 GLU CB 1 1
11 16774 1 1 31 GLU CD C 21.150 2.859 -0.544 1.00 . A A . 1784 GLU CD 1 1
11 16775 1 1 31 GLU CG C 20.836 3.595 0.753 1.00 . A A . 1784 GLU CG 1 1
11 16776 1 1 31 GLU H H 21.219 7.535 -0.177 1.00 . A A . 1784 GLU H 1 1
11 16777 1 1 31 GLU HA H 19.946 5.125 -1.167 1.00 . A A . 1784 GLU HA 1 1
11 16778 1 1 31 GLU HB2 H 22.125 5.204 0.150 1.00 . A A . 1784 GLU HB2 1 1
11 16779 1 1 31 GLU HB3 H 21.142 5.555 1.571 1.00 . A A . 1784 GLU HB3 1 1
11 16780 1 1 31 GLU HG2 H 21.434 3.185 1.553 1.00 . A A . 1784 GLU HG2 1 1
11 16781 1 1 31 GLU HG3 H 19.790 3.473 0.989 1.00 . A A . 1784 GLU HG3 1 1
11 16782 1 1 31 GLU N N 20.551 7.062 -0.713 1.00 . A A . 1784 GLU N 1 1
11 16783 1 1 31 GLU O O 17.959 4.925 0.442 1.00 . A A . 1784 GLU O 1 1
11 16784 1 1 31 GLU OE1 O 22.246 3.036 -1.052 1.00 . A A . 1784 GLU OE1 1 1
11 16785 1 1 31 GLU OE2 O 20.291 2.129 -1.011 1.00 . A A . 1784 GLU OE2 1 1
11 16786 1 1 32 GLU C C 16.132 6.778 1.099 1.00 . A A . 1785 GLU C 1 1
11 16787 1 1 32 GLU CA C 17.355 7.183 1.915 1.00 . A A . 1785 GLU CA 1 1
11 16788 1 1 32 GLU CB C 17.240 8.655 2.317 1.00 . A A . 1785 GLU CB 1 1
11 16789 1 1 32 GLU CD C 19.680 8.751 2.862 1.00 . A A . 1785 GLU CD 1 1
11 16790 1 1 32 GLU CG C 18.270 8.971 3.402 1.00 . A A . 1785 GLU CG 1 1
11 16791 1 1 32 GLU H H 19.265 7.670 1.134 1.00 . A A . 1785 GLU H 1 1
11 16792 1 1 32 GLU HA H 17.393 6.581 2.810 1.00 . A A . 1785 GLU HA 1 1
11 16793 1 1 32 GLU HB2 H 17.421 9.279 1.453 1.00 . A A . 1785 GLU HB2 1 1
11 16794 1 1 32 GLU HB3 H 16.248 8.849 2.698 1.00 . A A . 1785 GLU HB3 1 1
11 16795 1 1 32 GLU HG2 H 18.162 10.001 3.711 1.00 . A A . 1785 GLU HG2 1 1
11 16796 1 1 32 GLU HG3 H 18.108 8.323 4.251 1.00 . A A . 1785 GLU HG3 1 1
11 16797 1 1 32 GLU N N 18.578 6.971 1.149 1.00 . A A . 1785 GLU N 1 1
11 16798 1 1 32 GLU O O 15.234 6.102 1.600 1.00 . A A . 1785 GLU O 1 1
11 16799 1 1 32 GLU OE1 O 19.926 9.136 1.731 1.00 . A A . 1785 GLU OE1 1 1
11 16800 1 1 32 GLU OE2 O 20.492 8.200 3.587 1.00 . A A . 1785 GLU OE2 1 1
11 16801 1 1 33 SER C C 13.684 7.438 -0.495 1.00 . A A . 1786 SER C 1 1
11 16802 1 1 33 SER CA C 14.989 6.868 -1.042 1.00 . A A . 1786 SER CA 1 1
11 16803 1 1 33 SER CB C 14.864 5.351 -1.185 1.00 . A A . 1786 SER CB 1 1
11 16804 1 1 33 SER H H 16.849 7.730 -0.509 1.00 . A A . 1786 SER H 1 1
11 16805 1 1 33 SER HA H 15.175 7.295 -2.017 1.00 . A A . 1786 SER HA 1 1
11 16806 1 1 33 SER HB2 H 15.841 4.920 -1.333 1.00 . A A . 1786 SER HB2 1 1
11 16807 1 1 33 SER HB3 H 14.424 4.941 -0.287 1.00 . A A . 1786 SER HB3 1 1
11 16808 1 1 33 SER HG H 13.147 5.310 -2.098 1.00 . A A . 1786 SER HG 1 1
11 16809 1 1 33 SER N N 16.105 7.195 -0.163 1.00 . A A . 1786 SER N 1 1
11 16810 1 1 33 SER O O 13.607 7.838 0.666 1.00 . A A . 1786 SER O 1 1
11 16811 1 1 33 SER OG O 14.047 5.051 -2.308 1.00 . A A . 1786 SER OG 1 1
11 16812 1 1 34 ALA C C 10.317 7.687 -2.013 1.00 . A A . 1787 ALA C 1 1
11 16813 1 1 34 ALA CA C 11.359 7.990 -0.942 1.00 . A A . 1787 ALA CA 1 1
11 16814 1 1 34 ALA CB C 11.444 9.501 -0.721 1.00 . A A . 1787 ALA CB 1 1
11 16815 1 1 34 ALA H H 12.785 7.135 -2.255 1.00 . A A . 1787 ALA H 1 1
11 16816 1 1 34 ALA HA H 11.061 7.517 -0.017 1.00 . A A . 1787 ALA HA 1 1
11 16817 1 1 34 ALA HB1 H 11.797 9.977 -1.624 1.00 . A A . 1787 ALA HB1 1 1
11 16818 1 1 34 ALA HB2 H 12.129 9.709 0.088 1.00 . A A . 1787 ALA HB2 1 1
11 16819 1 1 34 ALA HB3 H 10.466 9.885 -0.470 1.00 . A A . 1787 ALA HB3 1 1
11 16820 1 1 34 ALA N N 12.661 7.470 -1.342 1.00 . A A . 1787 ALA N 1 1
11 16821 1 1 34 ALA O O 10.071 8.503 -2.902 1.00 . A A . 1787 ALA O 1 1
11 16822 1 1 35 GLU C C 7.534 7.093 -2.903 1.00 . A A . 1788 GLU C 1 1
11 16823 1 1 35 GLU CA C 8.705 6.103 -2.900 1.00 . A A . 1788 GLU CA 1 1
11 16824 1 1 35 GLU CB C 8.190 4.703 -2.558 1.00 . A A . 1788 GLU CB 1 1
11 16825 1 1 35 GLU CD C 8.789 2.274 -2.503 1.00 . A A . 1788 GLU CD 1 1
11 16826 1 1 35 GLU CG C 9.308 3.681 -2.778 1.00 . A A . 1788 GLU CG 1 1
11 16827 1 1 35 GLU H H 9.952 5.895 -1.201 1.00 . A A . 1788 GLU H 1 1
11 16828 1 1 35 GLU HA H 9.165 6.077 -3.873 1.00 . A A . 1788 GLU HA 1 1
11 16829 1 1 35 GLU HB2 H 7.876 4.678 -1.525 1.00 . A A . 1788 GLU HB2 1 1
11 16830 1 1 35 GLU HB3 H 7.353 4.461 -3.195 1.00 . A A . 1788 GLU HB3 1 1
11 16831 1 1 35 GLU HG2 H 9.653 3.743 -3.800 1.00 . A A . 1788 GLU HG2 1 1
11 16832 1 1 35 GLU HG3 H 10.127 3.897 -2.109 1.00 . A A . 1788 GLU HG3 1 1
11 16833 1 1 35 GLU N N 9.713 6.507 -1.927 1.00 . A A . 1788 GLU N 1 1
11 16834 1 1 35 GLU O O 7.222 7.683 -1.870 1.00 . A A . 1788 GLU O 1 1
11 16835 1 1 35 GLU OE1 O 7.951 1.815 -3.260 1.00 . A A . 1788 GLU OE1 1 1
11 16836 1 1 35 GLU OE2 O 9.238 1.677 -1.539 1.00 . A A . 1788 GLU OE2 1 1
11 16837 1 1 36 PRO C C 4.839 8.192 -2.877 1.00 . A A . 1789 PRO C 1 1
11 16838 1 1 36 PRO CA C 5.722 8.226 -4.122 1.00 . A A . 1789 PRO CA 1 1
11 16839 1 1 36 PRO CB C 4.964 7.720 -5.351 1.00 . A A . 1789 PRO CB 1 1
11 16840 1 1 36 PRO CD C 7.149 6.645 -5.332 1.00 . A A . 1789 PRO CD 1 1
11 16841 1 1 36 PRO CG C 6.025 7.159 -6.248 1.00 . A A . 1789 PRO CG 1 1
11 16842 1 1 36 PRO HA H 6.071 9.226 -4.302 1.00 . A A . 1789 PRO HA 1 1
11 16843 1 1 36 PRO HB2 H 4.260 6.946 -5.067 1.00 . A A . 1789 PRO HB2 1 1
11 16844 1 1 36 PRO HB3 H 4.452 8.534 -5.842 1.00 . A A . 1789 PRO HB3 1 1
11 16845 1 1 36 PRO HD2 H 7.104 5.567 -5.241 1.00 . A A . 1789 PRO HD2 1 1
11 16846 1 1 36 PRO HD3 H 8.113 6.956 -5.706 1.00 . A A . 1789 PRO HD3 1 1
11 16847 1 1 36 PRO HG2 H 5.618 6.347 -6.841 1.00 . A A . 1789 PRO HG2 1 1
11 16848 1 1 36 PRO HG3 H 6.409 7.932 -6.898 1.00 . A A . 1789 PRO HG3 1 1
11 16849 1 1 36 PRO N N 6.876 7.288 -4.028 1.00 . A A . 1789 PRO N 1 1
11 16850 1 1 36 PRO O O 4.258 9.204 -2.486 1.00 . A A . 1789 PRO O 1 1
11 16851 1 1 37 LEU C C 4.681 7.294 0.177 1.00 . A A . 1790 LEU C 1 1
11 16852 1 1 37 LEU CA C 3.917 6.852 -1.069 1.00 . A A . 1790 LEU CA 1 1
11 16853 1 1 37 LEU CB C 3.494 5.383 -0.928 1.00 . A A . 1790 LEU CB 1 1
11 16854 1 1 37 LEU CD1 C 1.777 3.813 -0.022 1.00 . A A . 1790 LEU CD1 1 1
11 16855 1 1 37 LEU CD2 C 2.500 5.777 1.352 1.00 . A A . 1790 LEU CD2 1 1
11 16856 1 1 37 LEU CG C 2.222 5.274 -0.074 1.00 . A A . 1790 LEU CG 1 1
11 16857 1 1 37 LEU H H 5.220 6.249 -2.630 1.00 . A A . 1790 LEU H 1 1
11 16858 1 1 37 LEU HA H 3.030 7.463 -1.168 1.00 . A A . 1790 LEU HA 1 1
11 16859 1 1 37 LEU HB2 H 3.299 4.974 -1.909 1.00 . A A . 1790 LEU HB2 1 1
11 16860 1 1 37 LEU HB3 H 4.287 4.820 -0.460 1.00 . A A . 1790 LEU HB3 1 1
11 16861 1 1 37 LEU HD11 H 1.477 3.493 -1.009 1.00 . A A . 1790 LEU HD11 1 1
11 16862 1 1 37 LEU HD12 H 0.944 3.714 0.657 1.00 . A A . 1790 LEU HD12 1 1
11 16863 1 1 37 LEU HD13 H 2.597 3.200 0.321 1.00 . A A . 1790 LEU HD13 1 1
11 16864 1 1 37 LEU HD21 H 2.435 6.854 1.373 1.00 . A A . 1790 LEU HD21 1 1
11 16865 1 1 37 LEU HD22 H 3.489 5.469 1.660 1.00 . A A . 1790 LEU HD22 1 1
11 16866 1 1 37 LEU HD23 H 1.768 5.364 2.033 1.00 . A A . 1790 LEU HD23 1 1
11 16867 1 1 37 LEU HG H 1.439 5.870 -0.521 1.00 . A A . 1790 LEU HG 1 1
11 16868 1 1 37 LEU N N 4.738 7.018 -2.266 1.00 . A A . 1790 LEU N 1 1
11 16869 1 1 37 LEU O O 5.520 6.560 0.697 1.00 . A A . 1790 LEU O 1 1
11 16870 1 1 38 SER C C 4.041 9.049 3.020 1.00 . A A . 1791 SER C 1 1
11 16871 1 1 38 SER CA C 5.018 9.049 1.847 1.00 . A A . 1791 SER CA 1 1
11 16872 1 1 38 SER CB C 5.487 10.478 1.574 1.00 . A A . 1791 SER CB 1 1
11 16873 1 1 38 SER H H 3.688 9.028 0.192 1.00 . A A . 1791 SER H 1 1
11 16874 1 1 38 SER HA H 5.877 8.445 2.107 1.00 . A A . 1791 SER HA 1 1
11 16875 1 1 38 SER HB2 H 4.654 11.075 1.239 1.00 . A A . 1791 SER HB2 1 1
11 16876 1 1 38 SER HB3 H 5.890 10.904 2.484 1.00 . A A . 1791 SER HB3 1 1
11 16877 1 1 38 SER HG H 7.292 10.110 0.948 1.00 . A A . 1791 SER HG 1 1
11 16878 1 1 38 SER N N 4.372 8.499 0.651 1.00 . A A . 1791 SER N 1 1
11 16879 1 1 38 SER O O 2.889 8.641 2.879 1.00 . A A . 1791 SER O 1 1
11 16880 1 1 38 SER OG O 6.484 10.458 0.561 1.00 . A A . 1791 SER OG 1 1
11 16881 1 1 39 GLU C C 2.446 10.440 5.128 1.00 . A A . 1792 GLU C 1 1
11 16882 1 1 39 GLU CA C 3.663 9.550 5.366 1.00 . A A . 1792 GLU CA 1 1
11 16883 1 1 39 GLU CB C 4.461 10.080 6.559 1.00 . A A . 1792 GLU CB 1 1
11 16884 1 1 39 GLU CD C 5.941 11.956 7.301 1.00 . A A . 1792 GLU CD 1 1
11 16885 1 1 39 GLU CG C 4.885 11.524 6.289 1.00 . A A . 1792 GLU CG 1 1
11 16886 1 1 39 GLU H H 5.436 9.819 4.234 1.00 . A A . 1792 GLU H 1 1
11 16887 1 1 39 GLU HA H 3.325 8.549 5.589 1.00 . A A . 1792 GLU HA 1 1
11 16888 1 1 39 GLU HB2 H 3.846 10.045 7.447 1.00 . A A . 1792 GLU HB2 1 1
11 16889 1 1 39 GLU HB3 H 5.340 9.470 6.704 1.00 . A A . 1792 GLU HB3 1 1
11 16890 1 1 39 GLU HG2 H 5.294 11.598 5.291 1.00 . A A . 1792 GLU HG2 1 1
11 16891 1 1 39 GLU HG3 H 4.026 12.173 6.371 1.00 . A A . 1792 GLU HG3 1 1
11 16892 1 1 39 GLU N N 4.508 9.507 4.177 1.00 . A A . 1792 GLU N 1 1
11 16893 1 1 39 GLU O O 1.352 10.152 5.614 1.00 . A A . 1792 GLU O 1 1
11 16894 1 1 39 GLU OE1 O 5.560 12.378 8.381 1.00 . A A . 1792 GLU OE1 1 1
11 16895 1 1 39 GLU OE2 O 7.114 11.858 6.983 1.00 . A A . 1792 GLU OE2 1 1
11 16896 1 1 40 ASP C C 0.318 11.692 3.609 1.00 . A A . 1793 ASP C 1 1
11 16897 1 1 40 ASP CA C 1.554 12.447 4.089 1.00 . A A . 1793 ASP CA 1 1
11 16898 1 1 40 ASP CB C 1.991 13.446 3.016 1.00 . A A . 1793 ASP CB 1 1
11 16899 1 1 40 ASP CG C 3.362 14.019 3.363 1.00 . A A . 1793 ASP CG 1 1
11 16900 1 1 40 ASP H H 3.538 11.702 4.025 1.00 . A A . 1793 ASP H 1 1
11 16901 1 1 40 ASP HA H 1.301 12.990 4.987 1.00 . A A . 1793 ASP HA 1 1
11 16902 1 1 40 ASP HB2 H 2.044 12.945 2.060 1.00 . A A . 1793 ASP HB2 1 1
11 16903 1 1 40 ASP HB3 H 1.273 14.249 2.960 1.00 . A A . 1793 ASP HB3 1 1
11 16904 1 1 40 ASP N N 2.643 11.522 4.381 1.00 . A A . 1793 ASP N 1 1
11 16905 1 1 40 ASP O O -0.811 12.099 3.878 1.00 . A A . 1793 ASP O 1 1
11 16906 1 1 40 ASP OD1 O 4.223 13.247 3.751 1.00 . A A . 1793 ASP OD1 1 1
11 16907 1 1 40 ASP OD2 O 3.528 15.220 3.235 1.00 . A A . 1793 ASP OD2 1 1
11 16908 1 1 41 ASP C C -1.236 9.018 3.530 1.00 . A A . 1794 ASP C 1 1
11 16909 1 1 41 ASP CA C -0.571 9.790 2.394 1.00 . A A . 1794 ASP CA 1 1
11 16910 1 1 41 ASP CB C -0.067 8.811 1.332 1.00 . A A . 1794 ASP CB 1 1
11 16911 1 1 41 ASP CG C 0.910 9.516 0.398 1.00 . A A . 1794 ASP CG 1 1
11 16912 1 1 41 ASP H H 1.459 10.310 2.717 1.00 . A A . 1794 ASP H 1 1
11 16913 1 1 41 ASP HA H -1.299 10.447 1.943 1.00 . A A . 1794 ASP HA 1 1
11 16914 1 1 41 ASP HB2 H 0.430 7.983 1.815 1.00 . A A . 1794 ASP HB2 1 1
11 16915 1 1 41 ASP HB3 H -0.905 8.441 0.759 1.00 . A A . 1794 ASP HB3 1 1
11 16916 1 1 41 ASP N N 0.538 10.589 2.901 1.00 . A A . 1794 ASP N 1 1
11 16917 1 1 41 ASP O O -2.462 8.929 3.601 1.00 . A A . 1794 ASP O 1 1
11 16918 1 1 41 ASP OD1 O 0.451 10.193 -0.507 1.00 . A A . 1794 ASP OD1 1 1
11 16919 1 1 41 ASP OD2 O 2.103 9.370 0.603 1.00 . A A . 1794 ASP OD2 1 1
11 16920 1 1 42 PHE C C -1.993 8.485 6.287 1.00 . A A . 1795 PHE C 1 1
11 16921 1 1 42 PHE CA C -0.932 7.677 5.533 1.00 . A A . 1795 PHE CA 1 1
11 16922 1 1 42 PHE CB C 0.232 7.286 6.480 1.00 . A A . 1795 PHE CB 1 1
11 16923 1 1 42 PHE CD1 C 1.227 5.377 5.153 1.00 . A A . 1795 PHE CD1 1 1
11 16924 1 1 42 PHE CD2 C 0.261 4.901 7.325 1.00 . A A . 1795 PHE CD2 1 1
11 16925 1 1 42 PHE CE1 C 1.547 4.023 4.999 1.00 . A A . 1795 PHE CE1 1 1
11 16926 1 1 42 PHE CE2 C 0.582 3.547 7.172 1.00 . A A . 1795 PHE CE2 1 1
11 16927 1 1 42 PHE CG C 0.583 5.817 6.316 1.00 . A A . 1795 PHE CG 1 1
11 16928 1 1 42 PHE CZ C 1.225 3.108 6.009 1.00 . A A . 1795 PHE CZ 1 1
11 16929 1 1 42 PHE H H 0.551 8.546 4.286 1.00 . A A . 1795 PHE H 1 1
11 16930 1 1 42 PHE HA H -1.400 6.782 5.146 1.00 . A A . 1795 PHE HA 1 1
11 16931 1 1 42 PHE HB2 H 1.099 7.883 6.237 1.00 . A A . 1795 PHE HB2 1 1
11 16932 1 1 42 PHE HB3 H -0.046 7.471 7.510 1.00 . A A . 1795 PHE HB3 1 1
11 16933 1 1 42 PHE HD1 H 1.475 6.082 4.373 1.00 . A A . 1795 PHE HD1 1 1
11 16934 1 1 42 PHE HD2 H -0.235 5.239 8.223 1.00 . A A . 1795 PHE HD2 1 1
11 16935 1 1 42 PHE HE1 H 2.043 3.684 4.102 1.00 . A A . 1795 PHE HE1 1 1
11 16936 1 1 42 PHE HE2 H 0.334 2.842 7.951 1.00 . A A . 1795 PHE HE2 1 1
11 16937 1 1 42 PHE HZ H 1.472 2.063 5.891 1.00 . A A . 1795 PHE HZ 1 1
11 16938 1 1 42 PHE N N -0.415 8.452 4.410 1.00 . A A . 1795 PHE N 1 1
11 16939 1 1 42 PHE O O -3.084 7.984 6.556 1.00 . A A . 1795 PHE O 1 1
11 16940 1 1 43 GLU C C -3.830 10.885 6.478 1.00 . A A . 1796 GLU C 1 1
11 16941 1 1 43 GLU CA C -2.615 10.580 7.346 1.00 . A A . 1796 GLU CA 1 1
11 16942 1 1 43 GLU CB C -1.934 11.890 7.750 1.00 . A A . 1796 GLU CB 1 1
11 16943 1 1 43 GLU CD C -0.219 12.910 9.259 1.00 . A A . 1796 GLU CD 1 1
11 16944 1 1 43 GLU CG C -0.837 11.602 8.777 1.00 . A A . 1796 GLU CG 1 1
11 16945 1 1 43 GLU H H -0.789 10.083 6.394 1.00 . A A . 1796 GLU H 1 1
11 16946 1 1 43 GLU HA H -2.940 10.067 8.238 1.00 . A A . 1796 GLU HA 1 1
11 16947 1 1 43 GLU HB2 H -1.498 12.352 6.876 1.00 . A A . 1796 GLU HB2 1 1
11 16948 1 1 43 GLU HB3 H -2.664 12.556 8.184 1.00 . A A . 1796 GLU HB3 1 1
11 16949 1 1 43 GLU HG2 H -1.263 11.074 9.618 1.00 . A A . 1796 GLU HG2 1 1
11 16950 1 1 43 GLU HG3 H -0.071 10.992 8.321 1.00 . A A . 1796 GLU HG3 1 1
11 16951 1 1 43 GLU N N -1.672 9.730 6.626 1.00 . A A . 1796 GLU N 1 1
11 16952 1 1 43 GLU O O -4.971 10.738 6.916 1.00 . A A . 1796 GLU O 1 1
11 16953 1 1 43 GLU OE1 O -0.960 13.864 9.428 1.00 . A A . 1796 GLU OE1 1 1
11 16954 1 1 43 GLU OE2 O 0.985 12.937 9.454 1.00 . A A . 1796 GLU OE2 1 1
11 16955 1 1 44 MET C C -5.599 10.435 4.178 1.00 . A A . 1797 MET C 1 1
11 16956 1 1 44 MET CA C -4.659 11.628 4.323 1.00 . A A . 1797 MET CA 1 1
11 16957 1 1 44 MET CB C -4.079 12.012 2.955 1.00 . A A . 1797 MET CB 1 1
11 16958 1 1 44 MET CE C -4.043 10.190 0.370 1.00 . A A . 1797 MET CE 1 1
11 16959 1 1 44 MET CG C -5.201 12.138 1.910 1.00 . A A . 1797 MET CG 1 1
11 16960 1 1 44 MET H H -2.647 11.404 4.950 1.00 . A A . 1797 MET H 1 1
11 16961 1 1 44 MET HA H -5.215 12.464 4.717 1.00 . A A . 1797 MET HA 1 1
11 16962 1 1 44 MET HB2 H -3.564 12.959 3.041 1.00 . A A . 1797 MET HB2 1 1
11 16963 1 1 44 MET HB3 H -3.380 11.255 2.640 1.00 . A A . 1797 MET HB3 1 1
11 16964 1 1 44 MET HE1 H -3.399 9.587 0.996 1.00 . A A . 1797 MET HE1 1 1
11 16965 1 1 44 MET HE2 H -3.553 11.125 0.153 1.00 . A A . 1797 MET HE2 1 1
11 16966 1 1 44 MET HE3 H -4.245 9.668 -0.555 1.00 . A A . 1797 MET HE3 1 1
11 16967 1 1 44 MET HG2 H -6.080 12.560 2.374 1.00 . A A . 1797 MET HG2 1 1
11 16968 1 1 44 MET HG3 H -4.875 12.786 1.110 1.00 . A A . 1797 MET HG3 1 1
11 16969 1 1 44 MET N N -3.577 11.307 5.245 1.00 . A A . 1797 MET N 1 1
11 16970 1 1 44 MET O O -6.812 10.600 4.058 1.00 . A A . 1797 MET O 1 1
11 16971 1 1 44 MET SD S -5.603 10.502 1.237 1.00 . A A . 1797 MET SD 1 1
11 16972 1 1 45 PHE C C -6.812 7.902 5.215 1.00 . A A . 1798 PHE C 1 1
11 16973 1 1 45 PHE CA C -5.830 8.024 4.056 1.00 . A A . 1798 PHE CA 1 1
11 16974 1 1 45 PHE CB C -4.922 6.793 4.021 1.00 . A A . 1798 PHE CB 1 1
11 16975 1 1 45 PHE CD1 C -6.353 5.011 5.085 1.00 . A A . 1798 PHE CD1 1 1
11 16976 1 1 45 PHE CD2 C -5.977 4.929 2.691 1.00 . A A . 1798 PHE CD2 1 1
11 16977 1 1 45 PHE CE1 C -7.142 3.858 5.000 1.00 . A A . 1798 PHE CE1 1 1
11 16978 1 1 45 PHE CE2 C -6.767 3.776 2.606 1.00 . A A . 1798 PHE CE2 1 1
11 16979 1 1 45 PHE CG C -5.771 5.547 3.929 1.00 . A A . 1798 PHE CG 1 1
11 16980 1 1 45 PHE CZ C -7.349 3.240 3.761 1.00 . A A . 1798 PHE CZ 1 1
11 16981 1 1 45 PHE H H -4.056 9.162 4.285 1.00 . A A . 1798 PHE H 1 1
11 16982 1 1 45 PHE HA H -6.388 8.072 3.134 1.00 . A A . 1798 PHE HA 1 1
11 16983 1 1 45 PHE HB2 H -4.270 6.850 3.161 1.00 . A A . 1798 PHE HB2 1 1
11 16984 1 1 45 PHE HB3 H -4.329 6.758 4.922 1.00 . A A . 1798 PHE HB3 1 1
11 16985 1 1 45 PHE HD1 H -6.194 5.488 6.041 1.00 . A A . 1798 PHE HD1 1 1
11 16986 1 1 45 PHE HD2 H -5.529 5.343 1.799 1.00 . A A . 1798 PHE HD2 1 1
11 16987 1 1 45 PHE HE1 H -7.592 3.444 5.891 1.00 . A A . 1798 PHE HE1 1 1
11 16988 1 1 45 PHE HE2 H -6.926 3.299 1.650 1.00 . A A . 1798 PHE HE2 1 1
11 16989 1 1 45 PHE HZ H -7.957 2.350 3.696 1.00 . A A . 1798 PHE HZ 1 1
11 16990 1 1 45 PHE N N -5.030 9.234 4.187 1.00 . A A . 1798 PHE N 1 1
11 16991 1 1 45 PHE O O -7.969 7.530 5.022 1.00 . A A . 1798 PHE O 1 1
11 16992 1 1 46 TYR C C -8.238 9.262 7.575 1.00 . A A . 1799 TYR C 1 1
11 16993 1 1 46 TYR CA C -7.208 8.137 7.595 1.00 . A A . 1799 TYR CA 1 1
11 16994 1 1 46 TYR CB C -6.372 8.219 8.877 1.00 . A A . 1799 TYR CB 1 1
11 16995 1 1 46 TYR CD1 C -6.388 5.747 9.379 1.00 . A A . 1799 TYR CD1 1 1
11 16996 1 1 46 TYR CD2 C -4.255 6.849 9.035 1.00 . A A . 1799 TYR CD2 1 1
11 16997 1 1 46 TYR CE1 C -5.726 4.532 9.588 1.00 . A A . 1799 TYR CE1 1 1
11 16998 1 1 46 TYR CE2 C -3.593 5.634 9.245 1.00 . A A . 1799 TYR CE2 1 1
11 16999 1 1 46 TYR CG C -5.653 6.907 9.102 1.00 . A A . 1799 TYR CG 1 1
11 17000 1 1 46 TYR CZ C -4.328 4.476 9.522 1.00 . A A . 1799 TYR CZ 1 1
11 17001 1 1 46 TYR H H -5.418 8.510 6.521 1.00 . A A . 1799 TYR H 1 1
11 17002 1 1 46 TYR HA H -7.734 7.194 7.574 1.00 . A A . 1799 TYR HA 1 1
11 17003 1 1 46 TYR HB2 H -5.652 9.019 8.784 1.00 . A A . 1799 TYR HB2 1 1
11 17004 1 1 46 TYR HB3 H -7.022 8.419 9.718 1.00 . A A . 1799 TYR HB3 1 1
11 17005 1 1 46 TYR HD1 H -7.466 5.790 9.430 1.00 . A A . 1799 TYR HD1 1 1
11 17006 1 1 46 TYR HD2 H -3.686 7.742 8.823 1.00 . A A . 1799 TYR HD2 1 1
11 17007 1 1 46 TYR HE1 H -6.292 3.637 9.802 1.00 . A A . 1799 TYR HE1 1 1
11 17008 1 1 46 TYR HE2 H -2.515 5.590 9.193 1.00 . A A . 1799 TYR HE2 1 1
11 17009 1 1 46 TYR HH H -4.303 2.659 10.109 1.00 . A A . 1799 TYR HH 1 1
11 17010 1 1 46 TYR N N -6.349 8.218 6.421 1.00 . A A . 1799 TYR N 1 1
11 17011 1 1 46 TYR O O -9.362 9.091 8.048 1.00 . A A . 1799 TYR O 1 1
11 17012 1 1 46 TYR OH O -3.675 3.277 9.729 1.00 . A A . 1799 TYR OH 1 1
11 17013 1 1 47 GLU C C -9.994 11.173 6.118 1.00 . A A . 1800 GLU C 1 1
11 17014 1 1 47 GLU CA C -8.764 11.544 6.937 1.00 . A A . 1800 GLU CA 1 1
11 17015 1 1 47 GLU CB C -8.054 12.734 6.289 1.00 . A A . 1800 GLU CB 1 1
11 17016 1 1 47 GLU CD C -8.908 14.429 7.920 1.00 . A A . 1800 GLU CD 1 1
11 17017 1 1 47 GLU CG C -8.906 13.993 6.460 1.00 . A A . 1800 GLU CG 1 1
11 17018 1 1 47 GLU H H -6.950 10.487 6.653 1.00 . A A . 1800 GLU H 1 1
11 17019 1 1 47 GLU HA H -9.073 11.820 7.934 1.00 . A A . 1800 GLU HA 1 1
11 17020 1 1 47 GLU HB2 H -7.094 12.882 6.762 1.00 . A A . 1800 GLU HB2 1 1
11 17021 1 1 47 GLU HB3 H -7.911 12.538 5.237 1.00 . A A . 1800 GLU HB3 1 1
11 17022 1 1 47 GLU HG2 H -8.498 14.786 5.849 1.00 . A A . 1800 GLU HG2 1 1
11 17023 1 1 47 GLU HG3 H -9.918 13.785 6.147 1.00 . A A . 1800 GLU HG3 1 1
11 17024 1 1 47 GLU N N -7.857 10.407 7.019 1.00 . A A . 1800 GLU N 1 1
11 17025 1 1 47 GLU O O -11.119 11.528 6.473 1.00 . A A . 1800 GLU O 1 1
11 17026 1 1 47 GLU OE1 O -7.892 14.254 8.572 1.00 . A A . 1800 GLU OE1 1 1
11 17027 1 1 47 GLU OE2 O -9.926 14.933 8.367 1.00 . A A . 1800 GLU OE2 1 1
11 17028 1 1 48 VAL C C -11.622 8.873 4.837 1.00 . A A . 1801 VAL C 1 1
11 17029 1 1 48 VAL CA C -10.886 10.036 4.175 1.00 . A A . 1801 VAL CA 1 1
11 17030 1 1 48 VAL CB C -10.380 9.655 2.783 1.00 . A A . 1801 VAL CB 1 1
11 17031 1 1 48 VAL CG1 C -11.557 9.295 1.875 1.00 . A A . 1801 VAL CG1 1 1
11 17032 1 1 48 VAL CG2 C -9.631 10.848 2.186 1.00 . A A . 1801 VAL CG2 1 1
11 17033 1 1 48 VAL H H -8.857 10.187 4.787 1.00 . A A . 1801 VAL H 1 1
11 17034 1 1 48 VAL HA H -11.565 10.869 4.101 1.00 . A A . 1801 VAL HA 1 1
11 17035 1 1 48 VAL HB H -9.712 8.810 2.860 1.00 . A A . 1801 VAL HB 1 1
11 17036 1 1 48 VAL HG11 H -12.133 8.500 2.323 1.00 . A A . 1801 VAL HG11 1 1
11 17037 1 1 48 VAL HG12 H -11.178 8.968 0.919 1.00 . A A . 1801 VAL HG12 1 1
11 17038 1 1 48 VAL HG13 H -12.184 10.163 1.737 1.00 . A A . 1801 VAL HG13 1 1
11 17039 1 1 48 VAL HG21 H -8.741 11.039 2.766 1.00 . A A . 1801 VAL HG21 1 1
11 17040 1 1 48 VAL HG22 H -10.271 11.720 2.210 1.00 . A A . 1801 VAL HG22 1 1
11 17041 1 1 48 VAL HG23 H -9.358 10.628 1.165 1.00 . A A . 1801 VAL HG23 1 1
11 17042 1 1 48 VAL N N -9.771 10.449 5.023 1.00 . A A . 1801 VAL N 1 1
11 17043 1 1 48 VAL O O -12.845 8.776 4.771 1.00 . A A . 1801 VAL O 1 1
11 17044 1 1 49 TRP C C -12.501 7.248 7.125 1.00 . A A . 1802 TRP C 1 1
11 17045 1 1 49 TRP CA C -11.456 6.821 6.098 1.00 . A A . 1802 TRP CA 1 1
11 17046 1 1 49 TRP CB C -10.398 5.947 6.777 1.00 . A A . 1802 TRP CB 1 1
11 17047 1 1 49 TRP CD1 C -11.815 4.574 8.350 1.00 . A A . 1802 TRP CD1 1 1
11 17048 1 1 49 TRP CD2 C -11.064 3.372 6.604 1.00 . A A . 1802 TRP CD2 1 1
11 17049 1 1 49 TRP CE2 C -11.849 2.497 7.392 1.00 . A A . 1802 TRP CE2 1 1
11 17050 1 1 49 TRP CE3 C -10.470 2.859 5.439 1.00 . A A . 1802 TRP CE3 1 1
11 17051 1 1 49 TRP CG C -11.060 4.687 7.235 1.00 . A A . 1802 TRP CG 1 1
11 17052 1 1 49 TRP CH2 C -11.442 0.671 5.871 1.00 . A A . 1802 TRP CH2 1 1
11 17053 1 1 49 TRP CZ2 C -12.039 1.163 7.035 1.00 . A A . 1802 TRP CZ2 1 1
11 17054 1 1 49 TRP CZ3 C -10.658 1.516 5.075 1.00 . A A . 1802 TRP CZ3 1 1
11 17055 1 1 49 TRP H H -9.882 8.082 5.402 1.00 . A A . 1802 TRP H 1 1
11 17056 1 1 49 TRP HA H -11.949 6.231 5.338 1.00 . A A . 1802 TRP HA 1 1
11 17057 1 1 49 TRP HB2 H -9.614 5.712 6.072 1.00 . A A . 1802 TRP HB2 1 1
11 17058 1 1 49 TRP HB3 H -9.983 6.468 7.626 1.00 . A A . 1802 TRP HB3 1 1
11 17059 1 1 49 TRP HD1 H -12.019 5.369 9.052 1.00 . A A . 1802 TRP HD1 1 1
11 17060 1 1 49 TRP HE1 H -12.864 2.943 9.161 1.00 . A A . 1802 TRP HE1 1 1
11 17061 1 1 49 TRP HE3 H -9.864 3.501 4.820 1.00 . A A . 1802 TRP HE3 1 1
11 17062 1 1 49 TRP HH2 H -11.583 -0.362 5.587 1.00 . A A . 1802 TRP HH2 1 1
11 17063 1 1 49 TRP HZ2 H -12.646 0.517 7.648 1.00 . A A . 1802 TRP HZ2 1 1
11 17064 1 1 49 TRP HZ3 H -10.197 1.133 4.177 1.00 . A A . 1802 TRP HZ3 1 1
11 17065 1 1 49 TRP N N -10.856 7.984 5.454 1.00 . A A . 1802 TRP N 1 1
11 17066 1 1 49 TRP NE1 N -12.286 3.278 8.444 1.00 . A A . 1802 TRP NE1 1 1
11 17067 1 1 49 TRP O O -13.572 6.648 7.220 1.00 . A A . 1802 TRP O 1 1
11 17068 1 1 50 GLU C C -14.458 9.142 8.314 1.00 . A A . 1803 GLU C 1 1
11 17069 1 1 50 GLU CA C -13.102 8.774 8.916 1.00 . A A . 1803 GLU CA 1 1
11 17070 1 1 50 GLU CB C -12.501 10.002 9.602 1.00 . A A . 1803 GLU CB 1 1
11 17071 1 1 50 GLU CD C -12.935 11.701 11.387 1.00 . A A . 1803 GLU CD 1 1
11 17072 1 1 50 GLU CG C -13.273 10.301 10.890 1.00 . A A . 1803 GLU CG 1 1
11 17073 1 1 50 GLU H H -11.314 8.720 7.781 1.00 . A A . 1803 GLU H 1 1
11 17074 1 1 50 GLU HA H -13.247 8.000 9.655 1.00 . A A . 1803 GLU HA 1 1
11 17075 1 1 50 GLU HB2 H -11.465 9.810 9.840 1.00 . A A . 1803 GLU HB2 1 1
11 17076 1 1 50 GLU HB3 H -12.567 10.853 8.941 1.00 . A A . 1803 GLU HB3 1 1
11 17077 1 1 50 GLU HG2 H -14.333 10.236 10.696 1.00 . A A . 1803 GLU HG2 1 1
11 17078 1 1 50 GLU HG3 H -13.002 9.579 11.645 1.00 . A A . 1803 GLU HG3 1 1
11 17079 1 1 50 GLU N N -12.183 8.282 7.894 1.00 . A A . 1803 GLU N 1 1
11 17080 1 1 50 GLU O O -15.481 9.086 8.997 1.00 . A A . 1803 GLU O 1 1
11 17081 1 1 50 GLU OE1 O -12.874 12.601 10.565 1.00 . A A . 1803 GLU OE1 1 1
11 17082 1 1 50 GLU OE2 O -12.743 11.854 12.582 1.00 . A A . 1803 GLU OE2 1 1
11 17083 1 1 51 LYS C C -16.627 8.746 6.121 1.00 . A A . 1804 LYS C 1 1
11 17084 1 1 51 LYS CA C -15.689 9.929 6.347 1.00 . A A . 1804 LYS CA 1 1
11 17085 1 1 51 LYS CB C -15.334 10.482 4.955 1.00 . A A . 1804 LYS CB 1 1
11 17086 1 1 51 LYS CD C -14.881 12.947 5.357 1.00 . A A . 1804 LYS CD 1 1
11 17087 1 1 51 LYS CE C -15.352 13.626 4.064 1.00 . A A . 1804 LYS CE 1 1
11 17088 1 1 51 LYS CG C -14.252 11.576 5.044 1.00 . A A . 1804 LYS CG 1 1
11 17089 1 1 51 LYS H H -13.614 9.567 6.557 1.00 . A A . 1804 LYS H 1 1
11 17090 1 1 51 LYS HA H -16.168 10.727 6.893 1.00 . A A . 1804 LYS HA 1 1
11 17091 1 1 51 LYS HB2 H -14.969 9.672 4.338 1.00 . A A . 1804 LYS HB2 1 1
11 17092 1 1 51 LYS HB3 H -16.223 10.893 4.505 1.00 . A A . 1804 LYS HB3 1 1
11 17093 1 1 51 LYS HD2 H -15.721 12.820 6.021 1.00 . A A . 1804 LYS HD2 1 1
11 17094 1 1 51 LYS HD3 H -14.142 13.575 5.834 1.00 . A A . 1804 LYS HD3 1 1
11 17095 1 1 51 LYS HE2 H -14.508 14.077 3.566 1.00 . A A . 1804 LYS HE2 1 1
11 17096 1 1 51 LYS HE3 H -15.804 12.894 3.412 1.00 . A A . 1804 LYS HE3 1 1
11 17097 1 1 51 LYS HG2 H -13.542 11.323 5.818 1.00 . A A . 1804 LYS HG2 1 1
11 17098 1 1 51 LYS HG3 H -13.733 11.634 4.097 1.00 . A A . 1804 LYS HG3 1 1
11 17099 1 1 51 LYS HZ1 H -17.192 14.564 3.792 1.00 . A A . 1804 LYS HZ1 1 1
11 17100 1 1 51 LYS HZ2 H -15.934 15.619 4.229 1.00 . A A . 1804 LYS HZ2 1 1
11 17101 1 1 51 LYS HZ3 H -16.630 14.595 5.393 1.00 . A A . 1804 LYS HZ3 1 1
11 17102 1 1 51 LYS N N -14.465 9.532 7.041 1.00 . A A . 1804 LYS N 1 1
11 17103 1 1 51 LYS NZ N -16.352 14.681 4.395 1.00 . A A . 1804 LYS NZ 1 1
11 17104 1 1 51 LYS O O -17.851 8.881 6.157 1.00 . A A . 1804 LYS O 1 1
11 17105 1 1 52 PHE C C -16.883 5.492 6.860 1.00 . A A . 1805 PHE C 1 1
11 17106 1 1 52 PHE CA C -16.765 6.352 5.605 1.00 . A A . 1805 PHE CA 1 1
11 17107 1 1 52 PHE CB C -16.061 5.550 4.505 1.00 . A A . 1805 PHE CB 1 1
11 17108 1 1 52 PHE CD1 C -15.386 7.211 2.732 1.00 . A A . 1805 PHE CD1 1 1
11 17109 1 1 52 PHE CD2 C -17.375 5.870 2.379 1.00 . A A . 1805 PHE CD2 1 1
11 17110 1 1 52 PHE CE1 C -15.592 7.840 1.498 1.00 . A A . 1805 PHE CE1 1 1
11 17111 1 1 52 PHE CE2 C -17.581 6.500 1.146 1.00 . A A . 1805 PHE CE2 1 1
11 17112 1 1 52 PHE CG C -16.278 6.225 3.171 1.00 . A A . 1805 PHE CG 1 1
11 17113 1 1 52 PHE CZ C -16.690 7.485 0.705 1.00 . A A . 1805 PHE CZ 1 1
11 17114 1 1 52 PHE H H -15.040 7.565 5.898 1.00 . A A . 1805 PHE H 1 1
11 17115 1 1 52 PHE HA H -17.760 6.601 5.264 1.00 . A A . 1805 PHE HA 1 1
11 17116 1 1 52 PHE HB2 H -15.004 5.501 4.717 1.00 . A A . 1805 PHE HB2 1 1
11 17117 1 1 52 PHE HB3 H -16.469 4.550 4.470 1.00 . A A . 1805 PHE HB3 1 1
11 17118 1 1 52 PHE HD1 H -14.539 7.484 3.343 1.00 . A A . 1805 PHE HD1 1 1
11 17119 1 1 52 PHE HD2 H -18.061 5.109 2.719 1.00 . A A . 1805 PHE HD2 1 1
11 17120 1 1 52 PHE HE1 H -14.905 8.599 1.159 1.00 . A A . 1805 PHE HE1 1 1
11 17121 1 1 52 PHE HE2 H -18.429 6.227 0.535 1.00 . A A . 1805 PHE HE2 1 1
11 17122 1 1 52 PHE HZ H -16.849 7.972 -0.246 1.00 . A A . 1805 PHE HZ 1 1
11 17123 1 1 52 PHE N N -16.019 7.586 5.867 1.00 . A A . 1805 PHE N 1 1
11 17124 1 1 52 PHE O O -17.558 4.462 6.850 1.00 . A A . 1805 PHE O 1 1
11 17125 1 1 53 ASP C C -15.934 6.019 10.388 1.00 . A A . 1806 ASP C 1 1
11 17126 1 1 53 ASP CA C -16.270 5.139 9.182 1.00 . A A . 1806 ASP CA 1 1
11 17127 1 1 53 ASP CB C -15.268 3.985 9.111 1.00 . A A . 1806 ASP CB 1 1
11 17128 1 1 53 ASP CG C -15.543 2.977 10.223 1.00 . A A . 1806 ASP CG 1 1
11 17129 1 1 53 ASP H H -15.693 6.729 7.895 1.00 . A A . 1806 ASP H 1 1
11 17130 1 1 53 ASP HA H -17.258 4.726 9.304 1.00 . A A . 1806 ASP HA 1 1
11 17131 1 1 53 ASP HB2 H -15.353 3.495 8.152 1.00 . A A . 1806 ASP HB2 1 1
11 17132 1 1 53 ASP HB3 H -14.268 4.376 9.224 1.00 . A A . 1806 ASP HB3 1 1
11 17133 1 1 53 ASP N N -16.222 5.905 7.937 1.00 . A A . 1806 ASP N 1 1
11 17134 1 1 53 ASP O O -14.785 6.050 10.830 1.00 . A A . 1806 ASP O 1 1
11 17135 1 1 53 ASP OD1 O -16.644 2.988 10.750 1.00 . A A . 1806 ASP OD1 1 1
11 17136 1 1 53 ASP OD2 O -14.648 2.207 10.531 1.00 . A A . 1806 ASP OD2 1 1
11 17137 1 1 54 PRO C C -16.691 6.805 13.420 1.00 . A A . 1807 PRO C 1 1
11 17138 1 1 54 PRO CA C -16.669 7.600 12.114 1.00 . A A . 1807 PRO CA 1 1
11 17139 1 1 54 PRO CB C -17.830 8.595 12.039 1.00 . A A . 1807 PRO CB 1 1
11 17140 1 1 54 PRO CD C -18.306 6.770 10.492 1.00 . A A . 1807 PRO CD 1 1
11 17141 1 1 54 PRO CG C -18.952 7.828 11.405 1.00 . A A . 1807 PRO CG 1 1
11 17142 1 1 54 PRO HA H -15.733 8.125 12.014 1.00 . A A . 1807 PRO HA 1 1
11 17143 1 1 54 PRO HB2 H -18.105 8.933 13.032 1.00 . A A . 1807 PRO HB2 1 1
11 17144 1 1 54 PRO HB3 H -17.560 9.438 11.418 1.00 . A A . 1807 PRO HB3 1 1
11 17145 1 1 54 PRO HD2 H -18.783 5.809 10.634 1.00 . A A . 1807 PRO HD2 1 1
11 17146 1 1 54 PRO HD3 H -18.361 7.071 9.456 1.00 . A A . 1807 PRO HD3 1 1
11 17147 1 1 54 PRO HG2 H -19.549 7.348 12.173 1.00 . A A . 1807 PRO HG2 1 1
11 17148 1 1 54 PRO HG3 H -19.574 8.489 10.818 1.00 . A A . 1807 PRO HG3 1 1
11 17149 1 1 54 PRO N N -16.898 6.723 10.933 1.00 . A A . 1807 PRO N 1 1
11 17150 1 1 54 PRO O O -16.441 7.349 14.496 1.00 . A A . 1807 PRO O 1 1
11 17151 1 1 55 ASP C C -15.711 4.004 14.765 1.00 . A A . 1808 ASP C 1 1
11 17152 1 1 55 ASP CA C -17.069 4.640 14.484 1.00 . A A . 1808 ASP CA 1 1
11 17153 1 1 55 ASP CB C -18.108 3.541 14.248 1.00 . A A . 1808 ASP CB 1 1
11 17154 1 1 55 ASP CG C -18.279 2.703 15.511 1.00 . A A . 1808 ASP CG 1 1
11 17155 1 1 55 ASP H H -17.210 5.145 12.429 1.00 . A A . 1808 ASP H 1 1
11 17156 1 1 55 ASP HA H -17.369 5.220 15.345 1.00 . A A . 1808 ASP HA 1 1
11 17157 1 1 55 ASP HB2 H -19.053 3.993 13.987 1.00 . A A . 1808 ASP HB2 1 1
11 17158 1 1 55 ASP HB3 H -17.779 2.906 13.439 1.00 . A A . 1808 ASP HB3 1 1
11 17159 1 1 55 ASP N N -17.002 5.514 13.313 1.00 . A A . 1808 ASP N 1 1
11 17160 1 1 55 ASP O O -15.531 3.325 15.775 1.00 . A A . 1808 ASP O 1 1
11 17161 1 1 55 ASP OD1 O -17.944 3.197 16.575 1.00 . A A . 1808 ASP OD1 1 1
11 17162 1 1 55 ASP OD2 O -18.743 1.581 15.395 1.00 . A A . 1808 ASP OD2 1 1
11 17163 1 1 56 ALA C C -13.462 2.148 14.049 1.00 . A A . 1809 ALA C 1 1
11 17164 1 1 56 ALA CA C -13.421 3.674 14.030 1.00 . A A . 1809 ALA CA 1 1
11 17165 1 1 56 ALA CB C -12.799 4.186 15.331 1.00 . A A . 1809 ALA CB 1 1
11 17166 1 1 56 ALA H H -14.960 4.779 13.080 1.00 . A A . 1809 ALA H 1 1
11 17167 1 1 56 ALA HA H -12.807 3.995 13.203 1.00 . A A . 1809 ALA HA 1 1
11 17168 1 1 56 ALA HB1 H -11.732 4.018 15.309 1.00 . A A . 1809 ALA HB1 1 1
11 17169 1 1 56 ALA HB2 H -13.230 3.658 16.170 1.00 . A A . 1809 ALA HB2 1 1
11 17170 1 1 56 ALA HB3 H -12.995 5.243 15.432 1.00 . A A . 1809 ALA HB3 1 1
11 17171 1 1 56 ALA N N -14.760 4.229 13.867 1.00 . A A . 1809 ALA N 1 1
11 17172 1 1 56 ALA O O -12.630 1.506 14.690 1.00 . A A . 1809 ALA O 1 1
11 17173 1 1 57 THR C C -13.373 -0.466 12.500 1.00 . A A . 1810 THR C 1 1
11 17174 1 1 57 THR CA C -14.546 0.119 13.279 1.00 . A A . 1810 THR CA 1 1
11 17175 1 1 57 THR CB C -15.867 -0.275 12.607 1.00 . A A . 1810 THR CB 1 1
11 17176 1 1 57 THR CG2 C -17.027 -0.084 13.588 1.00 . A A . 1810 THR CG2 1 1
11 17177 1 1 57 THR H H -15.058 2.132 12.841 1.00 . A A . 1810 THR H 1 1
11 17178 1 1 57 THR HA H -14.531 -0.276 14.284 1.00 . A A . 1810 THR HA 1 1
11 17179 1 1 57 THR HB H -15.825 -1.312 12.306 1.00 . A A . 1810 THR HB 1 1
11 17180 1 1 57 THR HG1 H -17.020 0.607 11.312 1.00 . A A . 1810 THR HG1 1 1
11 17181 1 1 57 THR HG21 H -16.901 0.848 14.119 1.00 . A A . 1810 THR HG21 1 1
11 17182 1 1 57 THR HG22 H -17.039 -0.901 14.294 1.00 . A A . 1810 THR HG22 1 1
11 17183 1 1 57 THR HG23 H -17.960 -0.064 13.044 1.00 . A A . 1810 THR HG23 1 1
11 17184 1 1 57 THR N N -14.425 1.571 13.337 1.00 . A A . 1810 THR N 1 1
11 17185 1 1 57 THR O O -12.941 -1.585 12.763 1.00 . A A . 1810 THR O 1 1
11 17186 1 1 57 THR OG1 O -16.074 0.540 11.462 1.00 . A A . 1810 THR OG1 1 1
11 17187 1 1 58 GLN C C -12.233 -1.106 9.628 1.00 . A A . 1811 GLN C 1 1
11 17188 1 1 58 GLN CA C -11.769 -0.094 10.669 1.00 . A A . 1811 GLN CA 1 1
11 17189 1 1 58 GLN CB C -10.591 -0.666 11.474 1.00 . A A . 1811 GLN CB 1 1
11 17190 1 1 58 GLN CD C -9.176 -0.360 13.518 1.00 . A A . 1811 GLN CD 1 1
11 17191 1 1 58 GLN CG C -10.219 0.289 12.613 1.00 . A A . 1811 GLN CG 1 1
11 17192 1 1 58 GLN H H -13.305 1.180 11.361 1.00 . A A . 1811 GLN H 1 1
11 17193 1 1 58 GLN HA H -11.430 0.789 10.146 1.00 . A A . 1811 GLN HA 1 1
11 17194 1 1 58 GLN HB2 H -10.854 -1.629 11.878 1.00 . A A . 1811 GLN HB2 1 1
11 17195 1 1 58 GLN HB3 H -9.740 -0.780 10.819 1.00 . A A . 1811 GLN HB3 1 1
11 17196 1 1 58 GLN HE21 H -10.522 -1.244 14.680 1.00 . A A . 1811 GLN HE21 1 1
11 17197 1 1 58 GLN HE22 H -8.901 -1.525 15.103 1.00 . A A . 1811 GLN HE22 1 1
11 17198 1 1 58 GLN HG2 H -9.813 1.200 12.197 1.00 . A A . 1811 GLN HG2 1 1
11 17199 1 1 58 GLN HG3 H -11.096 0.522 13.193 1.00 . A A . 1811 GLN HG3 1 1
11 17200 1 1 58 GLN N N -12.886 0.309 11.528 1.00 . A A . 1811 GLN N 1 1
11 17201 1 1 58 GLN NE2 N -9.566 -1.105 14.517 1.00 . A A . 1811 GLN NE2 1 1
11 17202 1 1 58 GLN O O -11.437 -1.885 9.107 1.00 . A A . 1811 GLN O 1 1
11 17203 1 1 58 GLN OE1 O -7.976 -0.183 13.310 1.00 . A A . 1811 GLN OE1 1 1
11 17204 1 1 59 PHE C C -14.997 -1.202 7.361 1.00 . A A . 1812 PHE C 1 1
11 17205 1 1 59 PHE CA C -14.115 -2.003 8.339 1.00 . A A . 1812 PHE CA 1 1
11 17206 1 1 59 PHE CB C -14.964 -3.064 9.083 1.00 . A A . 1812 PHE CB 1 1
11 17207 1 1 59 PHE CD1 C -13.049 -4.521 9.878 1.00 . A A . 1812 PHE CD1 1 1
11 17208 1 1 59 PHE CD2 C -14.753 -5.515 8.469 1.00 . A A . 1812 PHE CD2 1 1
11 17209 1 1 59 PHE CE1 C -12.381 -5.754 9.933 1.00 . A A . 1812 PHE CE1 1 1
11 17210 1 1 59 PHE CE2 C -14.086 -6.743 8.524 1.00 . A A . 1812 PHE CE2 1 1
11 17211 1 1 59 PHE CG C -14.236 -4.401 9.145 1.00 . A A . 1812 PHE CG 1 1
11 17212 1 1 59 PHE CZ C -12.901 -6.864 9.254 1.00 . A A . 1812 PHE CZ 1 1
11 17213 1 1 59 PHE H H -14.120 -0.449 9.792 1.00 . A A . 1812 PHE H 1 1
11 17214 1 1 59 PHE HA H -13.300 -2.497 7.822 1.00 . A A . 1812 PHE HA 1 1
11 17215 1 1 59 PHE HB2 H -15.152 -2.722 10.090 1.00 . A A . 1812 PHE HB2 1 1
11 17216 1 1 59 PHE HB3 H -15.906 -3.196 8.577 1.00 . A A . 1812 PHE HB3 1 1
11 17217 1 1 59 PHE HD1 H -12.647 -3.666 10.401 1.00 . A A . 1812 PHE HD1 1 1
11 17218 1 1 59 PHE HD2 H -15.665 -5.429 7.906 1.00 . A A . 1812 PHE HD2 1 1
11 17219 1 1 59 PHE HE1 H -11.465 -5.847 10.499 1.00 . A A . 1812 PHE HE1 1 1
11 17220 1 1 59 PHE HE2 H -14.486 -7.599 8.001 1.00 . A A . 1812 PHE HE2 1 1
11 17221 1 1 59 PHE HZ H -12.388 -7.815 9.292 1.00 . A A . 1812 PHE HZ 1 1
11 17222 1 1 59 PHE N N -13.536 -1.087 9.331 1.00 . A A . 1812 PHE N 1 1
11 17223 1 1 59 PHE O O -15.561 -0.178 7.745 1.00 . A A . 1812 PHE O 1 1
11 17224 1 1 60 ILE C C -16.745 -1.947 4.263 1.00 . A A . 1813 ILE C 1 1
11 17225 1 1 60 ILE CA C -15.970 -0.951 5.130 1.00 . A A . 1813 ILE CA 1 1
11 17226 1 1 60 ILE CB C -15.100 -0.057 4.241 1.00 . A A . 1813 ILE CB 1 1
11 17227 1 1 60 ILE CD1 C -15.173 1.654 2.421 1.00 . A A . 1813 ILE CD1 1 1
11 17228 1 1 60 ILE CG1 C -15.960 0.556 3.132 1.00 . A A . 1813 ILE CG1 1 1
11 17229 1 1 60 ILE CG2 C -13.978 -0.884 3.614 1.00 . A A . 1813 ILE CG2 1 1
11 17230 1 1 60 ILE H H -14.668 -2.481 5.840 1.00 . A A . 1813 ILE H 1 1
11 17231 1 1 60 ILE HA H -16.682 -0.329 5.654 1.00 . A A . 1813 ILE HA 1 1
11 17232 1 1 60 ILE HB H -14.671 0.733 4.840 1.00 . A A . 1813 ILE HB 1 1
11 17233 1 1 60 ILE HD11 H -15.037 2.492 3.091 1.00 . A A . 1813 ILE HD11 1 1
11 17234 1 1 60 ILE HD12 H -15.720 1.974 1.549 1.00 . A A . 1813 ILE HD12 1 1
11 17235 1 1 60 ILE HD13 H -14.208 1.268 2.121 1.00 . A A . 1813 ILE HD13 1 1
11 17236 1 1 60 ILE HG12 H -16.229 -0.209 2.417 1.00 . A A . 1813 ILE HG12 1 1
11 17237 1 1 60 ILE HG13 H -16.856 0.979 3.560 1.00 . A A . 1813 ILE HG13 1 1
11 17238 1 1 60 ILE HG21 H -13.293 -0.225 3.099 1.00 . A A . 1813 ILE HG21 1 1
11 17239 1 1 60 ILE HG22 H -14.398 -1.587 2.911 1.00 . A A . 1813 ILE HG22 1 1
11 17240 1 1 60 ILE HG23 H -13.449 -1.419 4.389 1.00 . A A . 1813 ILE HG23 1 1
11 17241 1 1 60 ILE N N -15.131 -1.661 6.113 1.00 . A A . 1813 ILE N 1 1
11 17242 1 1 60 ILE O O -16.292 -3.071 4.041 1.00 . A A . 1813 ILE O 1 1
11 17243 1 1 61 GLU C C -18.324 -2.494 1.544 1.00 . A A . 1814 GLU C 1 1
11 17244 1 1 61 GLU CA C -18.782 -2.431 2.999 1.00 . A A . 1814 GLU CA 1 1
11 17245 1 1 61 GLU CB C -20.239 -1.965 3.057 1.00 . A A . 1814 GLU CB 1 1
11 17246 1 1 61 GLU CD C -22.170 -1.554 4.594 1.00 . A A . 1814 GLU CD 1 1
11 17247 1 1 61 GLU CG C -20.797 -2.205 4.461 1.00 . A A . 1814 GLU CG 1 1
11 17248 1 1 61 GLU H H -18.268 -0.652 4.045 1.00 . A A . 1814 GLU H 1 1
11 17249 1 1 61 GLU HA H -18.712 -3.401 3.437 1.00 . A A . 1814 GLU HA 1 1
11 17250 1 1 61 GLU HB2 H -20.289 -0.910 2.825 1.00 . A A . 1814 GLU HB2 1 1
11 17251 1 1 61 GLU HB3 H -20.824 -2.519 2.339 1.00 . A A . 1814 GLU HB3 1 1
11 17252 1 1 61 GLU HG2 H -20.887 -3.268 4.634 1.00 . A A . 1814 GLU HG2 1 1
11 17253 1 1 61 GLU HG3 H -20.127 -1.779 5.191 1.00 . A A . 1814 GLU HG3 1 1
11 17254 1 1 61 GLU N N -17.938 -1.542 3.805 1.00 . A A . 1814 GLU N 1 1
11 17255 1 1 61 GLU O O -18.015 -1.471 0.936 1.00 . A A . 1814 GLU O 1 1
11 17256 1 1 61 GLU OE1 O -22.215 -0.358 4.833 1.00 . A A . 1814 GLU OE1 1 1
11 17257 1 1 61 GLU OE2 O -23.156 -2.260 4.455 1.00 . A A . 1814 GLU OE2 1 1
11 17258 1 1 62 PHE C C -18.641 -2.956 -1.326 1.00 . A A . 1815 PHE C 1 1
11 17259 1 1 62 PHE CA C -17.843 -3.872 -0.400 1.00 . A A . 1815 PHE CA 1 1
11 17260 1 1 62 PHE CB C -18.015 -5.326 -0.850 1.00 . A A . 1815 PHE CB 1 1
11 17261 1 1 62 PHE CD1 C -16.274 -5.583 -2.662 1.00 . A A . 1815 PHE CD1 1 1
11 17262 1 1 62 PHE CD2 C -18.607 -5.452 -3.304 1.00 . A A . 1815 PHE CD2 1 1
11 17263 1 1 62 PHE CE1 C -15.909 -5.706 -4.006 1.00 . A A . 1815 PHE CE1 1 1
11 17264 1 1 62 PHE CE2 C -18.241 -5.575 -4.652 1.00 . A A . 1815 PHE CE2 1 1
11 17265 1 1 62 PHE CG C -17.623 -5.457 -2.308 1.00 . A A . 1815 PHE CG 1 1
11 17266 1 1 62 PHE CZ C -16.890 -5.702 -5.002 1.00 . A A . 1815 PHE CZ 1 1
11 17267 1 1 62 PHE H H -18.511 -4.505 1.528 1.00 . A A . 1815 PHE H 1 1
11 17268 1 1 62 PHE HA H -16.797 -3.610 -0.462 1.00 . A A . 1815 PHE HA 1 1
11 17269 1 1 62 PHE HB2 H -17.387 -5.966 -0.249 1.00 . A A . 1815 PHE HB2 1 1
11 17270 1 1 62 PHE HB3 H -19.048 -5.619 -0.729 1.00 . A A . 1815 PHE HB3 1 1
11 17271 1 1 62 PHE HD1 H -15.516 -5.586 -1.900 1.00 . A A . 1815 PHE HD1 1 1
11 17272 1 1 62 PHE HD2 H -19.649 -5.354 -3.035 1.00 . A A . 1815 PHE HD2 1 1
11 17273 1 1 62 PHE HE1 H -14.867 -5.803 -4.276 1.00 . A A . 1815 PHE HE1 1 1
11 17274 1 1 62 PHE HE2 H -18.999 -5.572 -5.420 1.00 . A A . 1815 PHE HE2 1 1
11 17275 1 1 62 PHE HZ H -16.605 -5.798 -6.040 1.00 . A A . 1815 PHE HZ 1 1
11 17276 1 1 62 PHE N N -18.277 -3.708 0.991 1.00 . A A . 1815 PHE N 1 1
11 17277 1 1 62 PHE O O -18.078 -2.287 -2.193 1.00 . A A . 1815 PHE O 1 1
11 17278 1 1 63 ALA C C -20.448 -0.635 -1.858 1.00 . A A . 1816 ALA C 1 1
11 17279 1 1 63 ALA CA C -20.833 -2.109 -1.958 1.00 . A A . 1816 ALA CA 1 1
11 17280 1 1 63 ALA CB C -22.282 -2.282 -1.498 1.00 . A A . 1816 ALA CB 1 1
11 17281 1 1 63 ALA H H -20.346 -3.495 -0.431 1.00 . A A . 1816 ALA H 1 1
11 17282 1 1 63 ALA HA H -20.760 -2.423 -2.988 1.00 . A A . 1816 ALA HA 1 1
11 17283 1 1 63 ALA HB1 H -22.421 -1.783 -0.550 1.00 . A A . 1816 ALA HB1 1 1
11 17284 1 1 63 ALA HB2 H -22.501 -3.333 -1.388 1.00 . A A . 1816 ALA HB2 1 1
11 17285 1 1 63 ALA HB3 H -22.946 -1.850 -2.233 1.00 . A A . 1816 ALA HB3 1 1
11 17286 1 1 63 ALA N N -19.955 -2.937 -1.136 1.00 . A A . 1816 ALA N 1 1
11 17287 1 1 63 ALA O O -20.772 0.161 -2.738 1.00 . A A . 1816 ALA O 1 1
11 17288 1 1 64 LYS C C -17.851 1.275 -0.733 1.00 . A A . 1817 LYS C 1 1
11 17289 1 1 64 LYS CA C -19.358 1.112 -0.543 1.00 . A A . 1817 LYS CA 1 1
11 17290 1 1 64 LYS CB C -19.745 1.521 0.885 1.00 . A A . 1817 LYS CB 1 1
11 17291 1 1 64 LYS CD C -20.382 3.483 2.308 1.00 . A A . 1817 LYS CD 1 1
11 17292 1 1 64 LYS CE C -19.796 2.818 3.558 1.00 . A A . 1817 LYS CE 1 1
11 17293 1 1 64 LYS CG C -19.597 3.039 1.068 1.00 . A A . 1817 LYS CG 1 1
11 17294 1 1 64 LYS H H -19.558 -0.958 -0.097 1.00 . A A . 1817 LYS H 1 1
11 17295 1 1 64 LYS HA H -19.869 1.759 -1.242 1.00 . A A . 1817 LYS HA 1 1
11 17296 1 1 64 LYS HB2 H -20.771 1.235 1.070 1.00 . A A . 1817 LYS HB2 1 1
11 17297 1 1 64 LYS HB3 H -19.101 1.014 1.588 1.00 . A A . 1817 LYS HB3 1 1
11 17298 1 1 64 LYS HD2 H -20.317 4.557 2.408 1.00 . A A . 1817 LYS HD2 1 1
11 17299 1 1 64 LYS HD3 H -21.416 3.195 2.202 1.00 . A A . 1817 LYS HD3 1 1
11 17300 1 1 64 LYS HE2 H -18.717 2.819 3.500 1.00 . A A . 1817 LYS HE2 1 1
11 17301 1 1 64 LYS HE3 H -20.107 3.367 4.436 1.00 . A A . 1817 LYS HE3 1 1
11 17302 1 1 64 LYS HG2 H -18.554 3.285 1.196 1.00 . A A . 1817 LYS HG2 1 1
11 17303 1 1 64 LYS HG3 H -19.985 3.551 0.201 1.00 . A A . 1817 LYS HG3 1 1
11 17304 1 1 64 LYS HZ1 H -19.497 0.758 3.506 1.00 . A A . 1817 LYS HZ1 1 1
11 17305 1 1 64 LYS HZ2 H -21.013 1.253 2.921 1.00 . A A . 1817 LYS HZ2 1 1
11 17306 1 1 64 LYS HZ3 H -20.702 1.254 4.591 1.00 . A A . 1817 LYS HZ3 1 1
11 17307 1 1 64 LYS N N -19.770 -0.278 -0.770 1.00 . A A . 1817 LYS N 1 1
11 17308 1 1 64 LYS NZ N -20.289 1.415 3.652 1.00 . A A . 1817 LYS NZ 1 1
11 17309 1 1 64 LYS O O -17.314 2.371 -0.574 1.00 . A A . 1817 LYS O 1 1
11 17310 1 1 65 LEU C C -15.365 1.054 -2.496 1.00 . A A . 1818 LEU C 1 1
11 17311 1 1 65 LEU CA C -15.721 0.238 -1.251 1.00 . A A . 1818 LEU CA 1 1
11 17312 1 1 65 LEU CB C -15.149 -1.184 -1.363 1.00 . A A . 1818 LEU CB 1 1
11 17313 1 1 65 LEU CD1 C -12.903 -0.353 -0.586 1.00 . A A . 1818 LEU CD1 1 1
11 17314 1 1 65 LEU CD2 C -13.101 -2.577 -1.726 1.00 . A A . 1818 LEU CD2 1 1
11 17315 1 1 65 LEU CG C -13.643 -1.144 -1.674 1.00 . A A . 1818 LEU CG 1 1
11 17316 1 1 65 LEU H H -17.639 -0.671 -1.169 1.00 . A A . 1818 LEU H 1 1
11 17317 1 1 65 LEU HA H -15.301 0.726 -0.387 1.00 . A A . 1818 LEU HA 1 1
11 17318 1 1 65 LEU HB2 H -15.306 -1.705 -0.430 1.00 . A A . 1818 LEU HB2 1 1
11 17319 1 1 65 LEU HB3 H -15.661 -1.712 -2.155 1.00 . A A . 1818 LEU HB3 1 1
11 17320 1 1 65 LEU HD11 H -13.328 -0.579 0.381 1.00 . A A . 1818 LEU HD11 1 1
11 17321 1 1 65 LEU HD12 H -13.000 0.702 -0.784 1.00 . A A . 1818 LEU HD12 1 1
11 17322 1 1 65 LEU HD13 H -11.855 -0.621 -0.590 1.00 . A A . 1818 LEU HD13 1 1
11 17323 1 1 65 LEU HD21 H -12.991 -2.958 -0.722 1.00 . A A . 1818 LEU HD21 1 1
11 17324 1 1 65 LEU HD22 H -12.139 -2.579 -2.218 1.00 . A A . 1818 LEU HD22 1 1
11 17325 1 1 65 LEU HD23 H -13.786 -3.204 -2.277 1.00 . A A . 1818 LEU HD23 1 1
11 17326 1 1 65 LEU HG H -13.481 -0.670 -2.631 1.00 . A A . 1818 LEU HG 1 1
11 17327 1 1 65 LEU N N -17.168 0.182 -1.062 1.00 . A A . 1818 LEU N 1 1
11 17328 1 1 65 LEU O O -14.277 1.624 -2.576 1.00 . A A . 1818 LEU O 1 1
11 17329 1 1 66 SER C C -16.056 3.361 -4.414 1.00 . A A . 1819 SER C 1 1
11 17330 1 1 66 SER CA C -16.016 1.859 -4.689 1.00 . A A . 1819 SER CA 1 1
11 17331 1 1 66 SER CB C -17.041 1.497 -5.766 1.00 . A A . 1819 SER CB 1 1
11 17332 1 1 66 SER H H -17.127 0.632 -3.356 1.00 . A A . 1819 SER H 1 1
11 17333 1 1 66 SER HA H -15.028 1.602 -5.040 1.00 . A A . 1819 SER HA 1 1
11 17334 1 1 66 SER HB2 H -17.984 1.965 -5.539 1.00 . A A . 1819 SER HB2 1 1
11 17335 1 1 66 SER HB3 H -16.690 1.846 -6.727 1.00 . A A . 1819 SER HB3 1 1
11 17336 1 1 66 SER HG H -17.379 -0.174 -6.703 1.00 . A A . 1819 SER HG 1 1
11 17337 1 1 66 SER N N -16.276 1.106 -3.465 1.00 . A A . 1819 SER N 1 1
11 17338 1 1 66 SER O O -15.292 4.128 -5.001 1.00 . A A . 1819 SER O 1 1
11 17339 1 1 66 SER OG O -17.213 0.085 -5.793 1.00 . A A . 1819 SER OG 1 1
11 17340 1 1 67 ASP C C -15.813 5.624 -2.393 1.00 . A A . 1820 ASP C 1 1
11 17341 1 1 67 ASP CA C -17.057 5.183 -3.157 1.00 . A A . 1820 ASP CA 1 1
11 17342 1 1 67 ASP CB C -18.301 5.405 -2.295 1.00 . A A . 1820 ASP CB 1 1
11 17343 1 1 67 ASP CG C -18.483 6.893 -2.011 1.00 . A A . 1820 ASP CG 1 1
11 17344 1 1 67 ASP H H -17.514 3.106 -3.080 1.00 . A A . 1820 ASP H 1 1
11 17345 1 1 67 ASP HA H -17.144 5.768 -4.060 1.00 . A A . 1820 ASP HA 1 1
11 17346 1 1 67 ASP HB2 H -19.169 5.031 -2.818 1.00 . A A . 1820 ASP HB2 1 1
11 17347 1 1 67 ASP HB3 H -18.189 4.875 -1.362 1.00 . A A . 1820 ASP HB3 1 1
11 17348 1 1 67 ASP N N -16.938 3.772 -3.512 1.00 . A A . 1820 ASP N 1 1
11 17349 1 1 67 ASP O O -15.452 6.796 -2.391 1.00 . A A . 1820 ASP O 1 1
11 17350 1 1 67 ASP OD1 O -17.653 7.667 -2.458 1.00 . A A . 1820 ASP OD1 1 1
11 17351 1 1 67 ASP OD2 O -19.451 7.236 -1.353 1.00 . A A . 1820 ASP OD2 1 1
11 17352 1 1 68 PHE C C -12.734 4.986 -1.912 1.00 . A A . 1821 PHE C 1 1
11 17353 1 1 68 PHE CA C -13.952 4.926 -0.993 1.00 . A A . 1821 PHE CA 1 1
11 17354 1 1 68 PHE CB C -13.757 3.845 0.068 1.00 . A A . 1821 PHE CB 1 1
11 17355 1 1 68 PHE CD1 C -12.483 5.288 1.696 1.00 . A A . 1821 PHE CD1 1 1
11 17356 1 1 68 PHE CD2 C -11.428 3.270 0.863 1.00 . A A . 1821 PHE CD2 1 1
11 17357 1 1 68 PHE CE1 C -11.347 5.562 2.467 1.00 . A A . 1821 PHE CE1 1 1
11 17358 1 1 68 PHE CE2 C -10.293 3.545 1.634 1.00 . A A . 1821 PHE CE2 1 1
11 17359 1 1 68 PHE CG C -12.525 4.143 0.893 1.00 . A A . 1821 PHE CG 1 1
11 17360 1 1 68 PHE CZ C -10.253 4.691 2.436 1.00 . A A . 1821 PHE CZ 1 1
11 17361 1 1 68 PHE H H -15.511 3.733 -1.811 1.00 . A A . 1821 PHE H 1 1
11 17362 1 1 68 PHE HA H -14.063 5.877 -0.497 1.00 . A A . 1821 PHE HA 1 1
11 17363 1 1 68 PHE HB2 H -14.621 3.827 0.714 1.00 . A A . 1821 PHE HB2 1 1
11 17364 1 1 68 PHE HB3 H -13.650 2.887 -0.414 1.00 . A A . 1821 PHE HB3 1 1
11 17365 1 1 68 PHE HD1 H -13.326 5.962 1.721 1.00 . A A . 1821 PHE HD1 1 1
11 17366 1 1 68 PHE HD2 H -11.458 2.384 0.244 1.00 . A A . 1821 PHE HD2 1 1
11 17367 1 1 68 PHE HE1 H -11.315 6.446 3.087 1.00 . A A . 1821 PHE HE1 1 1
11 17368 1 1 68 PHE HE2 H -9.447 2.874 1.610 1.00 . A A . 1821 PHE HE2 1 1
11 17369 1 1 68 PHE HZ H -9.379 4.903 3.033 1.00 . A A . 1821 PHE HZ 1 1
11 17370 1 1 68 PHE N N -15.170 4.651 -1.760 1.00 . A A . 1821 PHE N 1 1
11 17371 1 1 68 PHE O O -11.911 5.895 -1.827 1.00 . A A . 1821 PHE O 1 1
11 17372 1 1 69 ALA C C -11.263 5.202 -4.446 1.00 . A A . 1822 ALA C 1 1
11 17373 1 1 69 ALA CA C -11.501 3.893 -3.695 1.00 . A A . 1822 ALA CA 1 1
11 17374 1 1 69 ALA CB C -11.757 2.776 -4.706 1.00 . A A . 1822 ALA CB 1 1
11 17375 1 1 69 ALA H H -13.304 3.279 -2.768 1.00 . A A . 1822 ALA H 1 1
11 17376 1 1 69 ALA HA H -10.609 3.647 -3.137 1.00 . A A . 1822 ALA HA 1 1
11 17377 1 1 69 ALA HB1 H -12.027 1.870 -4.182 1.00 . A A . 1822 ALA HB1 1 1
11 17378 1 1 69 ALA HB2 H -10.861 2.604 -5.285 1.00 . A A . 1822 ALA HB2 1 1
11 17379 1 1 69 ALA HB3 H -12.562 3.064 -5.365 1.00 . A A . 1822 ALA HB3 1 1
11 17380 1 1 69 ALA N N -12.625 3.985 -2.771 1.00 . A A . 1822 ALA N 1 1
11 17381 1 1 69 ALA O O -10.116 5.585 -4.679 1.00 . A A . 1822 ALA O 1 1
11 17382 1 1 70 ASP C C -12.230 8.338 -4.512 1.00 . A A . 1823 ASP C 1 1
11 17383 1 1 70 ASP CA C -12.202 7.183 -5.511 1.00 . A A . 1823 ASP CA 1 1
11 17384 1 1 70 ASP CB C -13.308 7.354 -6.551 1.00 . A A . 1823 ASP CB 1 1
11 17385 1 1 70 ASP CG C -13.026 8.579 -7.415 1.00 . A A . 1823 ASP CG 1 1
11 17386 1 1 70 ASP H H -13.226 5.579 -4.549 1.00 . A A . 1823 ASP H 1 1
11 17387 1 1 70 ASP HA H -11.240 7.216 -5.999 1.00 . A A . 1823 ASP HA 1 1
11 17388 1 1 70 ASP HB2 H -13.349 6.475 -7.177 1.00 . A A . 1823 ASP HB2 1 1
11 17389 1 1 70 ASP HB3 H -14.257 7.482 -6.050 1.00 . A A . 1823 ASP HB3 1 1
11 17390 1 1 70 ASP N N -12.338 5.902 -4.808 1.00 . A A . 1823 ASP N 1 1
11 17391 1 1 70 ASP O O -12.153 9.506 -4.892 1.00 . A A . 1823 ASP O 1 1
11 17392 1 1 70 ASP OD1 O -12.094 8.522 -8.201 1.00 . A A . 1823 ASP OD1 1 1
11 17393 1 1 70 ASP OD2 O -13.746 9.554 -7.280 1.00 . A A . 1823 ASP OD2 1 1
11 17394 1 1 71 ALA C C -10.897 9.367 -1.780 1.00 . A A . 1824 ALA C 1 1
11 17395 1 1 71 ALA CA C -12.324 9.010 -2.176 1.00 . A A . 1824 ALA CA 1 1
11 17396 1 1 71 ALA CB C -13.080 8.517 -0.942 1.00 . A A . 1824 ALA CB 1 1
11 17397 1 1 71 ALA H H -12.365 7.043 -3.009 1.00 . A A . 1824 ALA H 1 1
11 17398 1 1 71 ALA HA H -12.814 9.901 -2.547 1.00 . A A . 1824 ALA HA 1 1
11 17399 1 1 71 ALA HB1 H -14.062 8.188 -1.229 1.00 . A A . 1824 ALA HB1 1 1
11 17400 1 1 71 ALA HB2 H -13.168 9.324 -0.231 1.00 . A A . 1824 ALA HB2 1 1
11 17401 1 1 71 ALA HB3 H -12.542 7.697 -0.490 1.00 . A A . 1824 ALA HB3 1 1
11 17402 1 1 71 ALA N N -12.316 7.996 -3.230 1.00 . A A . 1824 ALA N 1 1
11 17403 1 1 71 ALA O O -10.638 10.460 -1.277 1.00 . A A . 1824 ALA O 1 1
11 17404 1 1 72 LEU C C -7.941 9.661 -2.638 1.00 . A A . 1825 LEU C 1 1
11 17405 1 1 72 LEU CA C -8.574 8.681 -1.659 1.00 . A A . 1825 LEU CA 1 1
11 17406 1 1 72 LEU CB C -7.767 7.381 -1.686 1.00 . A A . 1825 LEU CB 1 1
11 17407 1 1 72 LEU CD1 C -7.531 5.062 -0.795 1.00 . A A . 1825 LEU CD1 1 1
11 17408 1 1 72 LEU CD2 C -8.239 6.922 0.739 1.00 . A A . 1825 LEU CD2 1 1
11 17409 1 1 72 LEU CG C -8.337 6.366 -0.692 1.00 . A A . 1825 LEU CG 1 1
11 17410 1 1 72 LEU H H -10.237 7.584 -2.409 1.00 . A A . 1825 LEU H 1 1
11 17411 1 1 72 LEU HA H -8.544 9.104 -0.669 1.00 . A A . 1825 LEU HA 1 1
11 17412 1 1 72 LEU HB2 H -7.802 6.963 -2.682 1.00 . A A . 1825 LEU HB2 1 1
11 17413 1 1 72 LEU HB3 H -6.740 7.595 -1.427 1.00 . A A . 1825 LEU HB3 1 1
11 17414 1 1 72 LEU HD11 H -6.583 5.186 -0.294 1.00 . A A . 1825 LEU HD11 1 1
11 17415 1 1 72 LEU HD12 H -7.358 4.823 -1.835 1.00 . A A . 1825 LEU HD12 1 1
11 17416 1 1 72 LEU HD13 H -8.084 4.261 -0.330 1.00 . A A . 1825 LEU HD13 1 1
11 17417 1 1 72 LEU HD21 H -8.202 6.106 1.445 1.00 . A A . 1825 LEU HD21 1 1
11 17418 1 1 72 LEU HD22 H -9.106 7.531 0.948 1.00 . A A . 1825 LEU HD22 1 1
11 17419 1 1 72 LEU HD23 H -7.345 7.522 0.841 1.00 . A A . 1825 LEU HD23 1 1
11 17420 1 1 72 LEU HG H -9.371 6.169 -0.935 1.00 . A A . 1825 LEU HG 1 1
11 17421 1 1 72 LEU N N -9.971 8.438 -2.006 1.00 . A A . 1825 LEU N 1 1
11 17422 1 1 72 LEU O O -8.503 9.959 -3.692 1.00 . A A . 1825 LEU O 1 1
11 17423 1 1 73 ASP C C -4.724 10.389 -3.615 1.00 . A A . 1826 ASP C 1 1
11 17424 1 1 73 ASP CA C -6.007 11.072 -3.133 1.00 . A A . 1826 ASP CA 1 1
11 17425 1 1 73 ASP CB C -5.645 12.326 -2.335 1.00 . A A . 1826 ASP CB 1 1
11 17426 1 1 73 ASP CG C -6.903 13.132 -2.025 1.00 . A A . 1826 ASP CG 1 1
11 17427 1 1 73 ASP H H -6.353 9.848 -1.437 1.00 . A A . 1826 ASP H 1 1
11 17428 1 1 73 ASP HA H -6.615 11.354 -3.976 1.00 . A A . 1826 ASP HA 1 1
11 17429 1 1 73 ASP HB2 H -5.168 12.036 -1.409 1.00 . A A . 1826 ASP HB2 1 1
11 17430 1 1 73 ASP HB3 H -4.964 12.934 -2.913 1.00 . A A . 1826 ASP HB3 1 1
11 17431 1 1 73 ASP N N -6.751 10.141 -2.284 1.00 . A A . 1826 ASP N 1 1
11 17432 1 1 73 ASP O O -4.172 9.554 -2.900 1.00 . A A . 1826 ASP O 1 1
11 17433 1 1 73 ASP OD1 O -7.794 12.583 -1.399 1.00 . A A . 1826 ASP OD1 1 1
11 17434 1 1 73 ASP OD2 O -6.955 14.286 -2.418 1.00 . A A . 1826 ASP OD2 1 1
11 17435 1 1 74 PRO C C -1.893 10.047 -4.187 1.00 . A A . 1827 PRO C 1 1
11 17436 1 1 74 PRO CA C -2.968 10.078 -5.285 1.00 . A A . 1827 PRO CA 1 1
11 17437 1 1 74 PRO CB C -2.543 10.988 -6.448 1.00 . A A . 1827 PRO CB 1 1
11 17438 1 1 74 PRO CD C -4.762 11.693 -5.748 1.00 . A A . 1827 PRO CD 1 1
11 17439 1 1 74 PRO CG C -3.815 11.593 -6.954 1.00 . A A . 1827 PRO CG 1 1
11 17440 1 1 74 PRO HA H -3.160 9.087 -5.649 1.00 . A A . 1827 PRO HA 1 1
11 17441 1 1 74 PRO HB2 H -1.869 11.761 -6.095 1.00 . A A . 1827 PRO HB2 1 1
11 17442 1 1 74 PRO HB3 H -2.069 10.409 -7.227 1.00 . A A . 1827 PRO HB3 1 1
11 17443 1 1 74 PRO HD2 H -4.738 12.691 -5.329 1.00 . A A . 1827 PRO HD2 1 1
11 17444 1 1 74 PRO HD3 H -5.764 11.427 -6.039 1.00 . A A . 1827 PRO HD3 1 1
11 17445 1 1 74 PRO HG2 H -3.621 12.578 -7.365 1.00 . A A . 1827 PRO HG2 1 1
11 17446 1 1 74 PRO HG3 H -4.254 10.959 -7.711 1.00 . A A . 1827 PRO HG3 1 1
11 17447 1 1 74 PRO N N -4.221 10.711 -4.786 1.00 . A A . 1827 PRO N 1 1
11 17448 1 1 74 PRO O O -1.861 10.945 -3.345 1.00 . A A . 1827 PRO O 1 1
11 17449 1 1 75 PRO C C -1.825 6.733 -4.683 1.00 . A A . 1828 PRO C 1 1
11 17450 1 1 75 PRO CA C -0.948 7.916 -5.123 1.00 . A A . 1828 PRO CA 1 1
11 17451 1 1 75 PRO CB C 0.532 7.539 -5.068 1.00 . A A . 1828 PRO CB 1 1
11 17452 1 1 75 PRO CD C 0.059 8.947 -3.147 1.00 . A A . 1828 PRO CD 1 1
11 17453 1 1 75 PRO CG C 0.918 7.771 -3.641 1.00 . A A . 1828 PRO CG 1 1
11 17454 1 1 75 PRO HA H -1.194 8.231 -6.122 1.00 . A A . 1828 PRO HA 1 1
11 17455 1 1 75 PRO HB2 H 0.674 6.502 -5.344 1.00 . A A . 1828 PRO HB2 1 1
11 17456 1 1 75 PRO HB3 H 1.108 8.184 -5.716 1.00 . A A . 1828 PRO HB3 1 1
11 17457 1 1 75 PRO HD2 H -0.359 8.732 -2.172 1.00 . A A . 1828 PRO HD2 1 1
11 17458 1 1 75 PRO HD3 H 0.638 9.859 -3.118 1.00 . A A . 1828 PRO HD3 1 1
11 17459 1 1 75 PRO HG2 H 0.713 6.882 -3.055 1.00 . A A . 1828 PRO HG2 1 1
11 17460 1 1 75 PRO HG3 H 1.966 8.026 -3.571 1.00 . A A . 1828 PRO HG3 1 1
11 17461 1 1 75 PRO N N -1.011 9.062 -4.156 1.00 . A A . 1828 PRO N 1 1
11 17462 1 1 75 PRO O O -1.381 5.585 -4.701 1.00 . A A . 1828 PRO O 1 1
11 17463 1 1 76 LEU C C -5.349 6.112 -4.529 1.00 . A A . 1829 LEU C 1 1
11 17464 1 1 76 LEU CA C -3.993 5.969 -3.839 1.00 . A A . 1829 LEU CA 1 1
11 17465 1 1 76 LEU CB C -4.194 6.072 -2.320 1.00 . A A . 1829 LEU CB 1 1
11 17466 1 1 76 LEU CD1 C -2.891 6.199 -0.176 1.00 . A A . 1829 LEU CD1 1 1
11 17467 1 1 76 LEU CD2 C -2.949 4.050 -1.443 1.00 . A A . 1829 LEU CD2 1 1
11 17468 1 1 76 LEU CG C -2.934 5.583 -1.577 1.00 . A A . 1829 LEU CG 1 1
11 17469 1 1 76 LEU H H -3.370 7.948 -4.296 1.00 . A A . 1829 LEU H 1 1
11 17470 1 1 76 LEU HA H -3.586 4.996 -4.067 1.00 . A A . 1829 LEU HA 1 1
11 17471 1 1 76 LEU HB2 H -4.388 7.105 -2.063 1.00 . A A . 1829 LEU HB2 1 1
11 17472 1 1 76 LEU HB3 H -5.042 5.471 -2.030 1.00 . A A . 1829 LEU HB3 1 1
11 17473 1 1 76 LEU HD11 H -3.823 6.001 0.334 1.00 . A A . 1829 LEU HD11 1 1
11 17474 1 1 76 LEU HD12 H -2.745 7.266 -0.255 1.00 . A A . 1829 LEU HD12 1 1
11 17475 1 1 76 LEU HD13 H -2.076 5.765 0.385 1.00 . A A . 1829 LEU HD13 1 1
11 17476 1 1 76 LEU HD21 H -2.151 3.741 -0.784 1.00 . A A . 1829 LEU HD21 1 1
11 17477 1 1 76 LEU HD22 H -2.803 3.598 -2.413 1.00 . A A . 1829 LEU HD22 1 1
11 17478 1 1 76 LEU HD23 H -3.895 3.729 -1.034 1.00 . A A . 1829 LEU HD23 1 1
11 17479 1 1 76 LEU HG H -2.052 5.889 -2.123 1.00 . A A . 1829 LEU HG 1 1
11 17480 1 1 76 LEU N N -3.068 7.018 -4.284 1.00 . A A . 1829 LEU N 1 1
11 17481 1 1 76 LEU O O -6.249 5.301 -4.318 1.00 . A A . 1829 LEU O 1 1
11 17482 1 1 77 LEU C C -6.897 6.573 -7.285 1.00 . A A . 1830 LEU C 1 1
11 17483 1 1 77 LEU CA C -6.746 7.437 -6.034 1.00 . A A . 1830 LEU CA 1 1
11 17484 1 1 77 LEU CB C -6.770 8.935 -6.406 1.00 . A A . 1830 LEU CB 1 1
11 17485 1 1 77 LEU CD1 C -9.219 8.809 -7.015 1.00 . A A . 1830 LEU CD1 1 1
11 17486 1 1 77 LEU CD2 C -7.835 10.766 -7.735 1.00 . A A . 1830 LEU CD2 1 1
11 17487 1 1 77 LEU CG C -7.827 9.254 -7.483 1.00 . A A . 1830 LEU CG 1 1
11 17488 1 1 77 LEU H H -4.744 7.782 -5.432 1.00 . A A . 1830 LEU H 1 1
11 17489 1 1 77 LEU HA H -7.571 7.233 -5.370 1.00 . A A . 1830 LEU HA 1 1
11 17490 1 1 77 LEU HB2 H -6.990 9.511 -5.520 1.00 . A A . 1830 LEU HB2 1 1
11 17491 1 1 77 LEU HB3 H -5.795 9.217 -6.775 1.00 . A A . 1830 LEU HB3 1 1
11 17492 1 1 77 LEU HD11 H -9.979 9.359 -7.555 1.00 . A A . 1830 LEU HD11 1 1
11 17493 1 1 77 LEU HD12 H -9.325 8.996 -5.957 1.00 . A A . 1830 LEU HD12 1 1
11 17494 1 1 77 LEU HD13 H -9.340 7.758 -7.208 1.00 . A A . 1830 LEU HD13 1 1
11 17495 1 1 77 LEU HD21 H -8.076 11.283 -6.819 1.00 . A A . 1830 LEU HD21 1 1
11 17496 1 1 77 LEU HD22 H -8.574 11.000 -8.487 1.00 . A A . 1830 LEU HD22 1 1
11 17497 1 1 77 LEU HD23 H -6.861 11.077 -8.081 1.00 . A A . 1830 LEU HD23 1 1
11 17498 1 1 77 LEU HG H -7.578 8.747 -8.403 1.00 . A A . 1830 LEU HG 1 1
11 17499 1 1 77 LEU N N -5.495 7.160 -5.332 1.00 . A A . 1830 LEU N 1 1
11 17500 1 1 77 LEU O O -6.063 6.620 -8.192 1.00 . A A . 1830 LEU O 1 1
11 17501 1 1 78 ILE C C -9.601 5.516 -9.122 1.00 . A A . 1831 ILE C 1 1
11 17502 1 1 78 ILE CA C -8.322 4.977 -8.494 1.00 . A A . 1831 ILE CA 1 1
11 17503 1 1 78 ILE CB C -8.545 3.525 -8.051 1.00 . A A . 1831 ILE CB 1 1
11 17504 1 1 78 ILE CD1 C -7.643 1.664 -6.646 1.00 . A A . 1831 ILE CD1 1 1
11 17505 1 1 78 ILE CG1 C -7.424 3.111 -7.090 1.00 . A A . 1831 ILE CG1 1 1
11 17506 1 1 78 ILE CG2 C -8.556 2.589 -9.280 1.00 . A A . 1831 ILE CG2 1 1
11 17507 1 1 78 ILE H H -8.629 5.855 -6.596 1.00 . A A . 1831 ILE H 1 1
11 17508 1 1 78 ILE HA H -7.522 5.015 -9.221 1.00 . A A . 1831 ILE HA 1 1
11 17509 1 1 78 ILE HB H -9.497 3.453 -7.542 1.00 . A A . 1831 ILE HB 1 1
11 17510 1 1 78 ILE HD11 H -7.479 1.002 -7.484 1.00 . A A . 1831 ILE HD11 1 1
11 17511 1 1 78 ILE HD12 H -8.655 1.547 -6.287 1.00 . A A . 1831 ILE HD12 1 1
11 17512 1 1 78 ILE HD13 H -6.950 1.422 -5.854 1.00 . A A . 1831 ILE HD13 1 1
11 17513 1 1 78 ILE HG12 H -6.471 3.196 -7.590 1.00 . A A . 1831 ILE HG12 1 1
11 17514 1 1 78 ILE HG13 H -7.436 3.756 -6.224 1.00 . A A . 1831 ILE HG13 1 1
11 17515 1 1 78 ILE HG21 H -8.963 3.109 -10.137 1.00 . A A . 1831 ILE HG21 1 1
11 17516 1 1 78 ILE HG22 H -9.169 1.723 -9.071 1.00 . A A . 1831 ILE HG22 1 1
11 17517 1 1 78 ILE HG23 H -7.550 2.266 -9.506 1.00 . A A . 1831 ILE HG23 1 1
11 17518 1 1 78 ILE N N -7.997 5.822 -7.345 1.00 . A A . 1831 ILE N 1 1
11 17519 1 1 78 ILE O O -10.684 5.381 -8.552 1.00 . A A . 1831 ILE O 1 1
11 17520 1 1 79 ALA C C -11.704 5.662 -11.196 1.00 . A A . 1832 ALA C 1 1
11 17521 1 1 79 ALA CA C -10.636 6.719 -10.945 1.00 . A A . 1832 ALA CA 1 1
11 17522 1 1 79 ALA CB C -10.215 7.353 -12.270 1.00 . A A . 1832 ALA CB 1 1
11 17523 1 1 79 ALA H H -8.591 6.239 -10.691 1.00 . A A . 1832 ALA H 1 1
11 17524 1 1 79 ALA HA H -11.051 7.489 -10.313 1.00 . A A . 1832 ALA HA 1 1
11 17525 1 1 79 ALA HB1 H -9.623 6.649 -12.834 1.00 . A A . 1832 ALA HB1 1 1
11 17526 1 1 79 ALA HB2 H -9.630 8.240 -12.072 1.00 . A A . 1832 ALA HB2 1 1
11 17527 1 1 79 ALA HB3 H -11.095 7.621 -12.837 1.00 . A A . 1832 ALA HB3 1 1
11 17528 1 1 79 ALA N N -9.475 6.146 -10.280 1.00 . A A . 1832 ALA N 1 1
11 17529 1 1 79 ALA O O -11.400 4.487 -11.405 1.00 . A A . 1832 ALA O 1 1
11 17530 1 1 80 LYS C C -14.574 5.402 -12.864 1.00 . A A . 1833 LYS C 1 1
11 17531 1 1 80 LYS CA C -14.099 5.210 -11.423 1.00 . A A . 1833 LYS CA 1 1
11 17532 1 1 80 LYS CB C -15.235 5.541 -10.423 1.00 . A A . 1833 LYS CB 1 1
11 17533 1 1 80 LYS CD C -16.340 7.382 -9.129 1.00 . A A . 1833 LYS CD 1 1
11 17534 1 1 80 LYS CE C -16.576 6.384 -7.990 1.00 . A A . 1833 LYS CE 1 1
11 17535 1 1 80 LYS CG C -15.092 6.983 -9.926 1.00 . A A . 1833 LYS CG 1 1
11 17536 1 1 80 LYS H H -13.130 7.050 -11.021 1.00 . A A . 1833 LYS H 1 1
11 17537 1 1 80 LYS HA H -13.788 4.184 -11.279 1.00 . A A . 1833 LYS HA 1 1
11 17538 1 1 80 LYS HB2 H -16.198 5.428 -10.902 1.00 . A A . 1833 LYS HB2 1 1
11 17539 1 1 80 LYS HB3 H -15.177 4.869 -9.578 1.00 . A A . 1833 LYS HB3 1 1
11 17540 1 1 80 LYS HD2 H -16.200 8.371 -8.716 1.00 . A A . 1833 LYS HD2 1 1
11 17541 1 1 80 LYS HD3 H -17.197 7.386 -9.785 1.00 . A A . 1833 LYS HD3 1 1
11 17542 1 1 80 LYS HE2 H -17.076 5.508 -8.377 1.00 . A A . 1833 LYS HE2 1 1
11 17543 1 1 80 LYS HE3 H -15.631 6.096 -7.554 1.00 . A A . 1833 LYS HE3 1 1
11 17544 1 1 80 LYS HG2 H -14.219 7.060 -9.293 1.00 . A A . 1833 LYS HG2 1 1
11 17545 1 1 80 LYS HG3 H -14.981 7.646 -10.772 1.00 . A A . 1833 LYS HG3 1 1
11 17546 1 1 80 LYS HZ1 H -17.896 7.858 -7.340 1.00 . A A . 1833 LYS HZ1 1 1
11 17547 1 1 80 LYS HZ2 H -16.836 7.298 -6.137 1.00 . A A . 1833 LYS HZ2 1 1
11 17548 1 1 80 LYS HZ3 H -18.150 6.340 -6.628 1.00 . A A . 1833 LYS HZ3 1 1
11 17549 1 1 80 LYS N N -12.961 6.098 -11.185 1.00 . A A . 1833 LYS N 1 1
11 17550 1 1 80 LYS NZ N -17.429 7.018 -6.946 1.00 . A A . 1833 LYS NZ 1 1
11 17551 1 1 80 LYS O O -14.296 6.440 -13.465 1.00 . A A . 1833 LYS O 1 1
11 17552 1 1 81 PRO C C -14.502 2.167 -12.699 1.00 . A A . 1834 PRO C 1 1
11 17553 1 1 81 PRO CA C -15.669 3.156 -12.793 1.00 . A A . 1834 PRO CA 1 1
11 17554 1 1 81 PRO CB C -16.749 2.593 -13.768 1.00 . A A . 1834 PRO CB 1 1
11 17555 1 1 81 PRO CD C -15.800 4.542 -14.802 1.00 . A A . 1834 PRO CD 1 1
11 17556 1 1 81 PRO CG C -17.063 3.705 -14.721 1.00 . A A . 1834 PRO CG 1 1
11 17557 1 1 81 PRO HA H -16.150 3.342 -11.846 1.00 . A A . 1834 PRO HA 1 1
11 17558 1 1 81 PRO HB2 H -16.365 1.735 -14.311 1.00 . A A . 1834 PRO HB2 1 1
11 17559 1 1 81 PRO HB3 H -17.641 2.311 -13.223 1.00 . A A . 1834 PRO HB3 1 1
11 17560 1 1 81 PRO HD2 H -15.103 4.117 -15.513 1.00 . A A . 1834 PRO HD2 1 1
11 17561 1 1 81 PRO HD3 H -16.030 5.567 -15.052 1.00 . A A . 1834 PRO HD3 1 1
11 17562 1 1 81 PRO HG2 H -17.316 3.307 -15.697 1.00 . A A . 1834 PRO HG2 1 1
11 17563 1 1 81 PRO HG3 H -17.875 4.310 -14.343 1.00 . A A . 1834 PRO HG3 1 1
11 17564 1 1 81 PRO N N -15.277 4.457 -13.439 1.00 . A A . 1834 PRO N 1 1
11 17565 1 1 81 PRO O O -13.957 1.783 -13.734 1.00 . A A . 1834 PRO O 1 1
11 17566 1 1 82 ASN C C -13.313 -0.332 -10.354 1.00 . A A . 1835 ASN C 1 1
11 17567 1 1 82 ASN CA C -13.036 0.737 -11.405 1.00 . A A . 1835 ASN CA 1 1
11 17568 1 1 82 ASN CB C -11.756 1.473 -11.019 1.00 . A A . 1835 ASN CB 1 1
11 17569 1 1 82 ASN CG C -12.010 2.296 -9.758 1.00 . A A . 1835 ASN CG 1 1
11 17570 1 1 82 ASN H H -14.593 2.018 -10.689 1.00 . A A . 1835 ASN H 1 1
11 17571 1 1 82 ASN HA H -12.879 0.256 -12.358 1.00 . A A . 1835 ASN HA 1 1
11 17572 1 1 82 ASN HB2 H -10.970 0.756 -10.831 1.00 . A A . 1835 ASN HB2 1 1
11 17573 1 1 82 ASN HB3 H -11.461 2.130 -11.823 1.00 . A A . 1835 ASN HB3 1 1
11 17574 1 1 82 ASN HD21 H -13.818 1.536 -9.451 1.00 . A A . 1835 ASN HD21 1 1
11 17575 1 1 82 ASN HD22 H -13.310 2.688 -8.313 1.00 . A A . 1835 ASN HD22 1 1
11 17576 1 1 82 ASN N N -14.128 1.717 -11.496 1.00 . A A . 1835 ASN N 1 1
11 17577 1 1 82 ASN ND2 N -13.140 2.162 -9.121 1.00 . A A . 1835 ASN ND2 1 1
11 17578 1 1 82 ASN O O -12.583 -0.456 -9.377 1.00 . A A . 1835 ASN O 1 1
11 17579 1 1 82 ASN OD1 O -11.161 3.083 -9.344 1.00 . A A . 1835 ASN OD1 1 1
11 17580 1 1 83 LYS C C -13.762 -3.480 -10.098 1.00 . A A . 1836 LYS C 1 1
11 17581 1 1 83 LYS CA C -14.649 -2.285 -9.753 1.00 . A A . 1836 LYS CA 1 1
11 17582 1 1 83 LYS CB C -16.123 -2.674 -9.933 1.00 . A A . 1836 LYS CB 1 1
11 17583 1 1 83 LYS CD C -18.481 -2.154 -9.285 1.00 . A A . 1836 LYS CD 1 1
11 17584 1 1 83 LYS CE C -19.322 -1.548 -8.161 1.00 . A A . 1836 LYS CE 1 1
11 17585 1 1 83 LYS CG C -17.016 -1.733 -9.121 1.00 . A A . 1836 LYS CG 1 1
11 17586 1 1 83 LYS H H -14.825 -1.033 -11.450 1.00 . A A . 1836 LYS H 1 1
11 17587 1 1 83 LYS HA H -14.477 -2.007 -8.724 1.00 . A A . 1836 LYS HA 1 1
11 17588 1 1 83 LYS HB2 H -16.387 -2.603 -10.978 1.00 . A A . 1836 LYS HB2 1 1
11 17589 1 1 83 LYS HB3 H -16.276 -3.689 -9.593 1.00 . A A . 1836 LYS HB3 1 1
11 17590 1 1 83 LYS HD2 H -18.849 -1.806 -10.239 1.00 . A A . 1836 LYS HD2 1 1
11 17591 1 1 83 LYS HD3 H -18.556 -3.232 -9.243 1.00 . A A . 1836 LYS HD3 1 1
11 17592 1 1 83 LYS HE2 H -20.359 -1.813 -8.307 1.00 . A A . 1836 LYS HE2 1 1
11 17593 1 1 83 LYS HE3 H -18.982 -1.932 -7.211 1.00 . A A . 1836 LYS HE3 1 1
11 17594 1 1 83 LYS HG2 H -16.737 -1.786 -8.078 1.00 . A A . 1836 LYS HG2 1 1
11 17595 1 1 83 LYS HG3 H -16.892 -0.722 -9.477 1.00 . A A . 1836 LYS HG3 1 1
11 17596 1 1 83 LYS HZ1 H -18.172 0.188 -8.195 1.00 . A A . 1836 LYS HZ1 1 1
11 17597 1 1 83 LYS HZ2 H -19.626 0.336 -7.327 1.00 . A A . 1836 LYS HZ2 1 1
11 17598 1 1 83 LYS HZ3 H -19.645 0.319 -9.025 1.00 . A A . 1836 LYS HZ3 1 1
11 17599 1 1 83 LYS N N -14.323 -1.152 -10.616 1.00 . A A . 1836 LYS N 1 1
11 17600 1 1 83 LYS NZ N -19.181 -0.065 -8.178 1.00 . A A . 1836 LYS NZ 1 1
11 17601 1 1 83 LYS O O -13.448 -4.327 -9.262 1.00 . A A . 1836 LYS O 1 1
11 17602 1 1 84 VAL C C -11.162 -4.521 -11.214 1.00 . A A . 1837 VAL C 1 1
11 17603 1 1 84 VAL CA C -12.551 -4.607 -11.846 1.00 . A A . 1837 VAL CA 1 1
11 17604 1 1 84 VAL CB C -12.456 -4.613 -13.371 1.00 . A A . 1837 VAL CB 1 1
11 17605 1 1 84 VAL CG1 C -11.657 -5.835 -13.827 1.00 . A A . 1837 VAL CG1 1 1
11 17606 1 1 84 VAL CG2 C -13.864 -4.675 -13.966 1.00 . A A . 1837 VAL CG2 1 1
11 17607 1 1 84 VAL H H -13.621 -2.760 -11.959 1.00 . A A . 1837 VAL H 1 1
11 17608 1 1 84 VAL HA H -13.017 -5.519 -11.503 1.00 . A A . 1837 VAL HA 1 1
11 17609 1 1 84 VAL HB H -11.960 -3.713 -13.705 1.00 . A A . 1837 VAL HB 1 1
11 17610 1 1 84 VAL HG11 H -10.612 -5.686 -13.600 1.00 . A A . 1837 VAL HG11 1 1
11 17611 1 1 84 VAL HG12 H -11.779 -5.969 -14.891 1.00 . A A . 1837 VAL HG12 1 1
11 17612 1 1 84 VAL HG13 H -12.015 -6.713 -13.310 1.00 . A A . 1837 VAL HG13 1 1
11 17613 1 1 84 VAL HG21 H -14.275 -5.662 -13.817 1.00 . A A . 1837 VAL HG21 1 1
11 17614 1 1 84 VAL HG22 H -13.817 -4.461 -15.024 1.00 . A A . 1837 VAL HG22 1 1
11 17615 1 1 84 VAL HG23 H -14.494 -3.945 -13.479 1.00 . A A . 1837 VAL HG23 1 1
11 17616 1 1 84 VAL N N -13.390 -3.509 -11.373 1.00 . A A . 1837 VAL N 1 1
11 17617 1 1 84 VAL O O -10.537 -5.543 -10.932 1.00 . A A . 1837 VAL O 1 1
11 17618 1 1 85 GLN C C -9.455 -3.578 -8.882 1.00 . A A . 1838 GLN C 1 1
11 17619 1 1 85 GLN CA C -9.393 -3.108 -10.333 1.00 . A A . 1838 GLN CA 1 1
11 17620 1 1 85 GLN CB C -8.998 -1.630 -10.382 1.00 . A A . 1838 GLN CB 1 1
11 17621 1 1 85 GLN CD C -8.449 0.270 -11.916 1.00 . A A . 1838 GLN CD 1 1
11 17622 1 1 85 GLN CG C -8.997 -1.151 -11.835 1.00 . A A . 1838 GLN CG 1 1
11 17623 1 1 85 GLN H H -11.243 -2.519 -11.190 1.00 . A A . 1838 GLN H 1 1
11 17624 1 1 85 GLN HA H -8.653 -3.688 -10.859 1.00 . A A . 1838 GLN HA 1 1
11 17625 1 1 85 GLN HB2 H -9.708 -1.049 -9.812 1.00 . A A . 1838 GLN HB2 1 1
11 17626 1 1 85 GLN HB3 H -8.011 -1.507 -9.963 1.00 . A A . 1838 GLN HB3 1 1
11 17627 1 1 85 GLN HE21 H -9.886 0.912 -13.126 1.00 . A A . 1838 GLN HE21 1 1
11 17628 1 1 85 GLN HE22 H -8.726 2.074 -12.696 1.00 . A A . 1838 GLN HE22 1 1
11 17629 1 1 85 GLN HG2 H -8.378 -1.809 -12.428 1.00 . A A . 1838 GLN HG2 1 1
11 17630 1 1 85 GLN HG3 H -10.006 -1.167 -12.219 1.00 . A A . 1838 GLN HG3 1 1
11 17631 1 1 85 GLN N N -10.695 -3.301 -10.965 1.00 . A A . 1838 GLN N 1 1
11 17632 1 1 85 GLN NE2 N -9.072 1.160 -12.639 1.00 . A A . 1838 GLN NE2 1 1
11 17633 1 1 85 GLN O O -8.471 -4.060 -8.326 1.00 . A A . 1838 GLN O 1 1
11 17634 1 1 85 GLN OE1 O -7.426 0.577 -11.304 1.00 . A A . 1838 GLN OE1 1 1
11 17635 1 1 86 LEU C C -11.056 -5.343 -6.797 1.00 . A A . 1839 LEU C 1 1
11 17636 1 1 86 LEU CA C -10.845 -3.845 -6.903 1.00 . A A . 1839 LEU CA 1 1
11 17637 1 1 86 LEU CB C -12.032 -3.099 -6.296 1.00 . A A . 1839 LEU CB 1 1
11 17638 1 1 86 LEU CD1 C -13.042 -0.845 -5.913 1.00 . A A . 1839 LEU CD1 1 1
11 17639 1 1 86 LEU CD2 C -10.565 -1.165 -5.627 1.00 . A A . 1839 LEU CD2 1 1
11 17640 1 1 86 LEU CG C -11.808 -1.589 -6.430 1.00 . A A . 1839 LEU CG 1 1
11 17641 1 1 86 LEU H H -11.381 -3.040 -8.796 1.00 . A A . 1839 LEU H 1 1
11 17642 1 1 86 LEU HA H -9.961 -3.607 -6.337 1.00 . A A . 1839 LEU HA 1 1
11 17643 1 1 86 LEU HB2 H -12.937 -3.378 -6.818 1.00 . A A . 1839 LEU HB2 1 1
11 17644 1 1 86 LEU HB3 H -12.125 -3.356 -5.252 1.00 . A A . 1839 LEU HB3 1 1
11 17645 1 1 86 LEU HD11 H -13.269 -1.177 -4.912 1.00 . A A . 1839 LEU HD11 1 1
11 17646 1 1 86 LEU HD12 H -13.882 -1.049 -6.560 1.00 . A A . 1839 LEU HD12 1 1
11 17647 1 1 86 LEU HD13 H -12.844 0.217 -5.905 1.00 . A A . 1839 LEU HD13 1 1
11 17648 1 1 86 LEU HD21 H -9.681 -1.317 -6.229 1.00 . A A . 1839 LEU HD21 1 1
11 17649 1 1 86 LEU HD22 H -10.492 -1.755 -4.725 1.00 . A A . 1839 LEU HD22 1 1
11 17650 1 1 86 LEU HD23 H -10.640 -0.119 -5.364 1.00 . A A . 1839 LEU HD23 1 1
11 17651 1 1 86 LEU HG H -11.657 -1.348 -7.470 1.00 . A A . 1839 LEU HG 1 1
11 17652 1 1 86 LEU N N -10.636 -3.429 -8.291 1.00 . A A . 1839 LEU N 1 1
11 17653 1 1 86 LEU O O -10.631 -5.970 -5.827 1.00 . A A . 1839 LEU O 1 1
11 17654 1 1 87 ILE C C -10.680 -8.100 -8.087 1.00 . A A . 1840 ILE C 1 1
11 17655 1 1 87 ILE CA C -11.964 -7.349 -7.778 1.00 . A A . 1840 ILE CA 1 1
11 17656 1 1 87 ILE CB C -13.067 -7.708 -8.778 1.00 . A A . 1840 ILE CB 1 1
11 17657 1 1 87 ILE CD1 C -15.408 -7.105 -9.444 1.00 . A A . 1840 ILE CD1 1 1
11 17658 1 1 87 ILE CG1 C -14.399 -7.122 -8.293 1.00 . A A . 1840 ILE CG1 1 1
11 17659 1 1 87 ILE CG2 C -13.188 -9.231 -8.890 1.00 . A A . 1840 ILE CG2 1 1
11 17660 1 1 87 ILE H H -12.030 -5.376 -8.542 1.00 . A A . 1840 ILE H 1 1
11 17661 1 1 87 ILE HA H -12.269 -7.642 -6.786 1.00 . A A . 1840 ILE HA 1 1
11 17662 1 1 87 ILE HB H -12.821 -7.294 -9.747 1.00 . A A . 1840 ILE HB 1 1
11 17663 1 1 87 ILE HD11 H -15.636 -8.118 -9.739 1.00 . A A . 1840 ILE HD11 1 1
11 17664 1 1 87 ILE HD12 H -14.988 -6.571 -10.284 1.00 . A A . 1840 ILE HD12 1 1
11 17665 1 1 87 ILE HD13 H -16.314 -6.612 -9.121 1.00 . A A . 1840 ILE HD13 1 1
11 17666 1 1 87 ILE HG12 H -14.786 -7.725 -7.485 1.00 . A A . 1840 ILE HG12 1 1
11 17667 1 1 87 ILE HG13 H -14.243 -6.112 -7.942 1.00 . A A . 1840 ILE HG13 1 1
11 17668 1 1 87 ILE HG21 H -13.170 -9.666 -7.902 1.00 . A A . 1840 ILE HG21 1 1
11 17669 1 1 87 ILE HG22 H -12.361 -9.615 -9.469 1.00 . A A . 1840 ILE HG22 1 1
11 17670 1 1 87 ILE HG23 H -14.118 -9.483 -9.378 1.00 . A A . 1840 ILE HG23 1 1
11 17671 1 1 87 ILE N N -11.713 -5.920 -7.791 1.00 . A A . 1840 ILE N 1 1
11 17672 1 1 87 ILE O O -10.407 -9.138 -7.485 1.00 . A A . 1840 ILE O 1 1
11 17673 1 1 88 ALA C C -7.573 -7.978 -8.264 1.00 . A A . 1841 ALA C 1 1
11 17674 1 1 88 ALA CA C -8.615 -8.204 -9.360 1.00 . A A . 1841 ALA CA 1 1
11 17675 1 1 88 ALA CB C -8.106 -7.623 -10.677 1.00 . A A . 1841 ALA CB 1 1
11 17676 1 1 88 ALA H H -10.133 -6.741 -9.444 1.00 . A A . 1841 ALA H 1 1
11 17677 1 1 88 ALA HA H -8.766 -9.265 -9.484 1.00 . A A . 1841 ALA HA 1 1
11 17678 1 1 88 ALA HB1 H -7.084 -7.935 -10.837 1.00 . A A . 1841 ALA HB1 1 1
11 17679 1 1 88 ALA HB2 H -8.151 -6.545 -10.633 1.00 . A A . 1841 ALA HB2 1 1
11 17680 1 1 88 ALA HB3 H -8.723 -7.978 -11.488 1.00 . A A . 1841 ALA HB3 1 1
11 17681 1 1 88 ALA N N -9.876 -7.579 -9.006 1.00 . A A . 1841 ALA N 1 1
11 17682 1 1 88 ALA O O -6.407 -7.705 -8.551 1.00 . A A . 1841 ALA O 1 1
11 17683 1 1 89 MET C C -7.078 -9.220 -5.022 1.00 . A A . 1842 MET C 1 1
11 17684 1 1 89 MET CA C -7.112 -7.939 -5.848 1.00 . A A . 1842 MET CA 1 1
11 17685 1 1 89 MET CB C -7.601 -6.787 -4.968 1.00 . A A . 1842 MET CB 1 1
11 17686 1 1 89 MET CE C -5.953 -3.673 -4.805 1.00 . A A . 1842 MET CE 1 1
11 17687 1 1 89 MET CG C -7.700 -5.512 -5.802 1.00 . A A . 1842 MET CG 1 1
11 17688 1 1 89 MET H H -8.944 -8.330 -6.873 1.00 . A A . 1842 MET H 1 1
11 17689 1 1 89 MET HA H -6.109 -7.716 -6.187 1.00 . A A . 1842 MET HA 1 1
11 17690 1 1 89 MET HB2 H -8.572 -7.029 -4.561 1.00 . A A . 1842 MET HB2 1 1
11 17691 1 1 89 MET HB3 H -6.901 -6.630 -4.163 1.00 . A A . 1842 MET HB3 1 1
11 17692 1 1 89 MET HE1 H -6.450 -4.070 -3.931 1.00 . A A . 1842 MET HE1 1 1
11 17693 1 1 89 MET HE2 H -6.442 -2.762 -5.111 1.00 . A A . 1842 MET HE2 1 1
11 17694 1 1 89 MET HE3 H -4.918 -3.463 -4.573 1.00 . A A . 1842 MET HE3 1 1
11 17695 1 1 89 MET HG2 H -8.203 -5.732 -6.730 1.00 . A A . 1842 MET HG2 1 1
11 17696 1 1 89 MET HG3 H -8.260 -4.769 -5.255 1.00 . A A . 1842 MET HG3 1 1
11 17697 1 1 89 MET N N -7.999 -8.108 -7.005 1.00 . A A . 1842 MET N 1 1
11 17698 1 1 89 MET O O -6.151 -9.449 -4.245 1.00 . A A . 1842 MET O 1 1
11 17699 1 1 89 MET SD S -6.036 -4.886 -6.147 1.00 . A A . 1842 MET SD 1 1
11 17700 1 1 90 ASP C C -8.316 -11.061 -2.970 1.00 . A A . 1843 ASP C 1 1
11 17701 1 1 90 ASP CA C -8.196 -11.311 -4.470 1.00 . A A . 1843 ASP CA 1 1
11 17702 1 1 90 ASP CB C -6.968 -12.179 -4.754 1.00 . A A . 1843 ASP CB 1 1
11 17703 1 1 90 ASP CG C -6.657 -12.165 -6.247 1.00 . A A . 1843 ASP CG 1 1
11 17704 1 1 90 ASP H H -8.811 -9.806 -5.828 1.00 . A A . 1843 ASP H 1 1
11 17705 1 1 90 ASP HA H -9.076 -11.839 -4.804 1.00 . A A . 1843 ASP HA 1 1
11 17706 1 1 90 ASP HB2 H -6.121 -11.794 -4.207 1.00 . A A . 1843 ASP HB2 1 1
11 17707 1 1 90 ASP HB3 H -7.167 -13.192 -4.441 1.00 . A A . 1843 ASP HB3 1 1
11 17708 1 1 90 ASP N N -8.102 -10.049 -5.198 1.00 . A A . 1843 ASP N 1 1
11 17709 1 1 90 ASP O O -8.142 -11.973 -2.161 1.00 . A A . 1843 ASP O 1 1
11 17710 1 1 90 ASP OD1 O -7.470 -12.668 -7.005 1.00 . A A . 1843 ASP OD1 1 1
11 17711 1 1 90 ASP OD2 O -5.612 -11.651 -6.611 1.00 . A A . 1843 ASP OD2 1 1
11 17712 1 1 91 LEU C C -9.854 -10.355 -0.565 1.00 . A A . 1844 LEU C 1 1
11 17713 1 1 91 LEU CA C -8.792 -9.460 -1.207 1.00 . A A . 1844 LEU CA 1 1
11 17714 1 1 91 LEU CB C -9.229 -7.991 -1.113 1.00 . A A . 1844 LEU CB 1 1
11 17715 1 1 91 LEU CD1 C -8.452 -5.649 -1.546 1.00 . A A . 1844 LEU CD1 1 1
11 17716 1 1 91 LEU CD2 C -7.177 -7.107 0.094 1.00 . A A . 1844 LEU CD2 1 1
11 17717 1 1 91 LEU CG C -7.997 -7.079 -1.225 1.00 . A A . 1844 LEU CG 1 1
11 17718 1 1 91 LEU H H -8.770 -9.140 -3.299 1.00 . A A . 1844 LEU H 1 1
11 17719 1 1 91 LEU HA H -7.853 -9.577 -0.697 1.00 . A A . 1844 LEU HA 1 1
11 17720 1 1 91 LEU HB2 H -9.914 -7.772 -1.922 1.00 . A A . 1844 LEU HB2 1 1
11 17721 1 1 91 LEU HB3 H -9.724 -7.812 -0.169 1.00 . A A . 1844 LEU HB3 1 1
11 17722 1 1 91 LEU HD11 H -8.925 -5.633 -2.518 1.00 . A A . 1844 LEU HD11 1 1
11 17723 1 1 91 LEU HD12 H -7.597 -4.990 -1.551 1.00 . A A . 1844 LEU HD12 1 1
11 17724 1 1 91 LEU HD13 H -9.158 -5.319 -0.798 1.00 . A A . 1844 LEU HD13 1 1
11 17725 1 1 91 LEU HD21 H -7.109 -6.112 0.517 1.00 . A A . 1844 LEU HD21 1 1
11 17726 1 1 91 LEU HD22 H -6.182 -7.466 -0.119 1.00 . A A . 1844 LEU HD22 1 1
11 17727 1 1 91 LEU HD23 H -7.638 -7.770 0.814 1.00 . A A . 1844 LEU HD23 1 1
11 17728 1 1 91 LEU HG H -7.376 -7.434 -2.034 1.00 . A A . 1844 LEU HG 1 1
11 17729 1 1 91 LEU N N -8.630 -9.822 -2.609 1.00 . A A . 1844 LEU N 1 1
11 17730 1 1 91 LEU O O -11.024 -10.256 -0.923 1.00 . A A . 1844 LEU O 1 1
11 17731 1 1 92 PRO C C -11.781 -11.335 1.345 1.00 . A A . 1845 PRO C 1 1
11 17732 1 1 92 PRO CA C -10.507 -12.103 1.011 1.00 . A A . 1845 PRO CA 1 1
11 17733 1 1 92 PRO CB C -9.790 -12.606 2.266 1.00 . A A . 1845 PRO CB 1 1
11 17734 1 1 92 PRO CD C -8.147 -11.464 0.896 1.00 . A A . 1845 PRO CD 1 1
11 17735 1 1 92 PRO CG C -8.342 -12.621 1.889 1.00 . A A . 1845 PRO CG 1 1
11 17736 1 1 92 PRO HA H -10.755 -12.932 0.368 1.00 . A A . 1845 PRO HA 1 1
11 17737 1 1 92 PRO HB2 H -9.962 -11.927 3.094 1.00 . A A . 1845 PRO HB2 1 1
11 17738 1 1 92 PRO HB3 H -10.121 -13.602 2.519 1.00 . A A . 1845 PRO HB3 1 1
11 17739 1 1 92 PRO HD2 H -7.776 -10.586 1.409 1.00 . A A . 1845 PRO HD2 1 1
11 17740 1 1 92 PRO HD3 H -7.477 -11.751 0.098 1.00 . A A . 1845 PRO HD3 1 1
11 17741 1 1 92 PRO HG2 H -7.726 -12.474 2.768 1.00 . A A . 1845 PRO HG2 1 1
11 17742 1 1 92 PRO HG3 H -8.090 -13.556 1.411 1.00 . A A . 1845 PRO HG3 1 1
11 17743 1 1 92 PRO N N -9.503 -11.222 0.362 1.00 . A A . 1845 PRO N 1 1
11 17744 1 1 92 PRO O O -11.754 -10.119 1.541 1.00 . A A . 1845 PRO O 1 1
11 17745 1 1 93 MET C C -14.932 -12.214 2.768 1.00 . A A . 1846 MET C 1 1
11 17746 1 1 93 MET CA C -14.204 -11.457 1.658 1.00 . A A . 1846 MET CA 1 1
11 17747 1 1 93 MET CB C -15.058 -11.459 0.361 1.00 . A A . 1846 MET CB 1 1
11 17748 1 1 93 MET CE C -13.935 -7.836 -1.260 1.00 . A A . 1846 MET CE 1 1
11 17749 1 1 93 MET CG C -15.142 -10.047 -0.238 1.00 . A A . 1846 MET CG 1 1
11 17750 1 1 93 MET H H -12.847 -13.015 1.196 1.00 . A A . 1846 MET H 1 1
11 17751 1 1 93 MET HA H -14.064 -10.434 1.989 1.00 . A A . 1846 MET HA 1 1
11 17752 1 1 93 MET HB2 H -14.601 -12.120 -0.359 1.00 . A A . 1846 MET HB2 1 1
11 17753 1 1 93 MET HB3 H -16.061 -11.809 0.574 1.00 . A A . 1846 MET HB3 1 1
11 17754 1 1 93 MET HE1 H -14.570 -8.078 -2.101 1.00 . A A . 1846 MET HE1 1 1
11 17755 1 1 93 MET HE2 H -13.044 -7.341 -1.615 1.00 . A A . 1846 MET HE2 1 1
11 17756 1 1 93 MET HE3 H -14.461 -7.184 -0.578 1.00 . A A . 1846 MET HE3 1 1
11 17757 1 1 93 MET HG2 H -15.604 -10.097 -1.213 1.00 . A A . 1846 MET HG2 1 1
11 17758 1 1 93 MET HG3 H -15.734 -9.416 0.408 1.00 . A A . 1846 MET HG3 1 1
11 17759 1 1 93 MET N N -12.898 -12.054 1.381 1.00 . A A . 1846 MET N 1 1
11 17760 1 1 93 MET O O -14.496 -13.271 3.222 1.00 . A A . 1846 MET O 1 1
11 17761 1 1 93 MET SD S -13.478 -9.357 -0.395 1.00 . A A . 1846 MET SD 1 1
11 17762 1 1 94 VAL C C -18.379 -12.153 3.629 1.00 . A A . 1847 VAL C 1 1
11 17763 1 1 94 VAL CA C -16.951 -12.279 4.135 1.00 . A A . 1847 VAL CA 1 1
11 17764 1 1 94 VAL CB C -16.815 -11.581 5.499 1.00 . A A . 1847 VAL CB 1 1
11 17765 1 1 94 VAL CG1 C -15.648 -12.189 6.285 1.00 . A A . 1847 VAL CG1 1 1
11 17766 1 1 94 VAL CG2 C -16.555 -10.086 5.293 1.00 . A A . 1847 VAL CG2 1 1
11 17767 1 1 94 VAL H H -16.378 -10.847 2.693 1.00 . A A . 1847 VAL H 1 1
11 17768 1 1 94 VAL HA H -16.709 -13.330 4.238 1.00 . A A . 1847 VAL HA 1 1
11 17769 1 1 94 VAL HB H -17.734 -11.715 6.059 1.00 . A A . 1847 VAL HB 1 1
11 17770 1 1 94 VAL HG11 H -15.453 -11.588 7.162 1.00 . A A . 1847 VAL HG11 1 1
11 17771 1 1 94 VAL HG12 H -14.767 -12.212 5.661 1.00 . A A . 1847 VAL HG12 1 1
11 17772 1 1 94 VAL HG13 H -15.902 -13.194 6.586 1.00 . A A . 1847 VAL HG13 1 1
11 17773 1 1 94 VAL HG21 H -17.271 -9.687 4.589 1.00 . A A . 1847 VAL HG21 1 1
11 17774 1 1 94 VAL HG22 H -15.556 -9.944 4.909 1.00 . A A . 1847 VAL HG22 1 1
11 17775 1 1 94 VAL HG23 H -16.653 -9.569 6.237 1.00 . A A . 1847 VAL HG23 1 1
11 17776 1 1 94 VAL N N -16.080 -11.669 3.138 1.00 . A A . 1847 VAL N 1 1
11 17777 1 1 94 VAL O O -18.650 -11.338 2.748 1.00 . A A . 1847 VAL O 1 1
11 17778 1 1 95 SER C C -21.109 -11.417 3.634 1.00 . A A . 1848 SER C 1 1
11 17779 1 1 95 SER CA C -20.677 -12.869 3.718 1.00 . A A . 1848 SER CA 1 1
11 17780 1 1 95 SER CB C -21.587 -13.623 4.688 1.00 . A A . 1848 SER CB 1 1
11 17781 1 1 95 SER H H -19.040 -13.586 4.867 1.00 . A A . 1848 SER H 1 1
11 17782 1 1 95 SER HA H -20.770 -13.300 2.747 1.00 . A A . 1848 SER HA 1 1
11 17783 1 1 95 SER HB2 H -21.518 -14.681 4.501 1.00 . A A . 1848 SER HB2 1 1
11 17784 1 1 95 SER HB3 H -21.276 -13.418 5.705 1.00 . A A . 1848 SER HB3 1 1
11 17785 1 1 95 SER HG H -23.163 -13.358 3.578 1.00 . A A . 1848 SER HG 1 1
11 17786 1 1 95 SER N N -19.294 -12.949 4.169 1.00 . A A . 1848 SER N 1 1
11 17787 1 1 95 SER O O -21.288 -10.774 4.658 1.00 . A A . 1848 SER O 1 1
11 17788 1 1 95 SER OG O -22.931 -13.202 4.497 1.00 . A A . 1848 SER OG 1 1
11 17789 1 1 96 GLY C C -20.905 -8.589 3.084 1.00 . A A . 1849 GLY C 1 1
11 17790 1 1 96 GLY CA C -21.664 -9.534 2.158 1.00 . A A . 1849 GLY CA 1 1
11 17791 1 1 96 GLY H H -21.100 -11.508 1.629 1.00 . A A . 1849 GLY H 1 1
11 17792 1 1 96 GLY HA2 H -21.451 -9.275 1.131 1.00 . A A . 1849 GLY HA2 1 1
11 17793 1 1 96 GLY HA3 H -22.723 -9.431 2.340 1.00 . A A . 1849 GLY HA3 1 1
11 17794 1 1 96 GLY N N -21.266 -10.923 2.397 1.00 . A A . 1849 GLY N 1 1
11 17795 1 1 96 GLY O O -19.951 -7.926 2.677 1.00 . A A . 1849 GLY O 1 1
11 17796 1 1 97 ASP C C -19.820 -6.677 4.896 1.00 . A A . 1850 ASP C 1 1
11 17797 1 1 97 ASP CA C -20.764 -7.771 5.407 1.00 . A A . 1850 ASP CA 1 1
11 17798 1 1 97 ASP CB C -19.995 -8.675 6.364 1.00 . A A . 1850 ASP CB 1 1
11 17799 1 1 97 ASP CG C -20.937 -9.690 7.002 1.00 . A A . 1850 ASP CG 1 1
11 17800 1 1 97 ASP H H -22.105 -9.175 4.531 1.00 . A A . 1850 ASP H 1 1
11 17801 1 1 97 ASP HA H -21.564 -7.301 5.956 1.00 . A A . 1850 ASP HA 1 1
11 17802 1 1 97 ASP HB2 H -19.220 -9.190 5.815 1.00 . A A . 1850 ASP HB2 1 1
11 17803 1 1 97 ASP HB3 H -19.545 -8.070 7.136 1.00 . A A . 1850 ASP HB3 1 1
11 17804 1 1 97 ASP N N -21.349 -8.580 4.333 1.00 . A A . 1850 ASP N 1 1
11 17805 1 1 97 ASP O O -20.213 -5.823 4.101 1.00 . A A . 1850 ASP O 1 1
11 17806 1 1 97 ASP OD1 O -21.968 -9.277 7.507 1.00 . A A . 1850 ASP OD1 1 1
11 17807 1 1 97 ASP OD2 O -20.614 -10.867 6.976 1.00 . A A . 1850 ASP OD2 1 1
11 17808 1 1 98 ARG C C -16.176 -6.323 4.964 1.00 . A A . 1851 ARG C 1 1
11 17809 1 1 98 ARG CA C -17.575 -5.699 5.032 1.00 . A A . 1851 ARG CA 1 1
11 17810 1 1 98 ARG CB C -17.604 -4.524 6.052 1.00 . A A . 1851 ARG CB 1 1
11 17811 1 1 98 ARG CD C -19.738 -4.740 7.446 1.00 . A A . 1851 ARG CD 1 1
11 17812 1 1 98 ARG CG C -18.213 -4.987 7.405 1.00 . A A . 1851 ARG CG 1 1
11 17813 1 1 98 ARG CZ C -20.423 -5.845 9.499 1.00 . A A . 1851 ARG CZ 1 1
11 17814 1 1 98 ARG H H -18.338 -7.394 6.041 1.00 . A A . 1851 ARG H 1 1
11 17815 1 1 98 ARG HA H -17.807 -5.320 4.053 1.00 . A A . 1851 ARG HA 1 1
11 17816 1 1 98 ARG HB2 H -16.599 -4.160 6.216 1.00 . A A . 1851 ARG HB2 1 1
11 17817 1 1 98 ARG HB3 H -18.199 -3.716 5.655 1.00 . A A . 1851 ARG HB3 1 1
11 17818 1 1 98 ARG HD2 H -19.941 -3.805 7.949 1.00 . A A . 1851 ARG HD2 1 1
11 17819 1 1 98 ARG HD3 H -20.134 -4.688 6.444 1.00 . A A . 1851 ARG HD3 1 1
11 17820 1 1 98 ARG HE H -20.832 -6.544 7.668 1.00 . A A . 1851 ARG HE 1 1
11 17821 1 1 98 ARG HG2 H -18.018 -6.038 7.557 1.00 . A A . 1851 ARG HG2 1 1
11 17822 1 1 98 ARG HG3 H -17.753 -4.435 8.209 1.00 . A A . 1851 ARG HG3 1 1
11 17823 1 1 98 ARG HH11 H -19.402 -4.134 9.699 1.00 . A A . 1851 ARG HH11 1 1
11 17824 1 1 98 ARG HH12 H -19.872 -4.904 11.178 1.00 . A A . 1851 ARG HH12 1 1
11 17825 1 1 98 ARG HH21 H -21.451 -7.560 9.604 1.00 . A A . 1851 ARG HH21 1 1
11 17826 1 1 98 ARG HH22 H -21.031 -6.843 11.124 1.00 . A A . 1851 ARG HH22 1 1
11 17827 1 1 98 ARG N N -18.577 -6.699 5.395 1.00 . A A . 1851 ARG N 1 1
11 17828 1 1 98 ARG NE N -20.399 -5.821 8.170 1.00 . A A . 1851 ARG NE 1 1
11 17829 1 1 98 ARG NH1 N -19.855 -4.886 10.178 1.00 . A A . 1851 ARG NH1 1 1
11 17830 1 1 98 ARG NH2 N -21.014 -6.825 10.124 1.00 . A A . 1851 ARG NH2 1 1
11 17831 1 1 98 ARG O O -16.021 -7.538 5.069 1.00 . A A . 1851 ARG O 1 1
11 17832 1 1 99 ILE C C -12.875 -5.447 5.700 1.00 . A A . 1852 ILE C 1 1
11 17833 1 1 99 ILE CA C -13.778 -5.942 4.574 1.00 . A A . 1852 ILE CA 1 1
11 17834 1 1 99 ILE CB C -13.210 -5.428 3.237 1.00 . A A . 1852 ILE CB 1 1
11 17835 1 1 99 ILE CD1 C -13.903 -4.810 0.908 1.00 . A A . 1852 ILE CD1 1 1
11 17836 1 1 99 ILE CG1 C -14.188 -5.743 2.087 1.00 . A A . 1852 ILE CG1 1 1
11 17837 1 1 99 ILE CG2 C -11.843 -6.085 2.943 1.00 . A A . 1852 ILE CG2 1 1
11 17838 1 1 99 ILE H H -15.364 -4.528 4.588 1.00 . A A . 1852 ILE H 1 1
11 17839 1 1 99 ILE HA H -13.761 -7.022 4.563 1.00 . A A . 1852 ILE HA 1 1
11 17840 1 1 99 ILE HB H -13.074 -4.359 3.312 1.00 . A A . 1852 ILE HB 1 1
11 17841 1 1 99 ILE HD11 H -12.923 -5.023 0.508 1.00 . A A . 1852 ILE HD11 1 1
11 17842 1 1 99 ILE HD12 H -13.944 -3.781 1.240 1.00 . A A . 1852 ILE HD12 1 1
11 17843 1 1 99 ILE HD13 H -14.644 -4.965 0.144 1.00 . A A . 1852 ILE HD13 1 1
11 17844 1 1 99 ILE HG12 H -14.060 -6.768 1.773 1.00 . A A . 1852 ILE HG12 1 1
11 17845 1 1 99 ILE HG13 H -15.204 -5.593 2.415 1.00 . A A . 1852 ILE HG13 1 1
11 17846 1 1 99 ILE HG21 H -11.069 -5.564 3.485 1.00 . A A . 1852 ILE HG21 1 1
11 17847 1 1 99 ILE HG22 H -11.630 -6.030 1.883 1.00 . A A . 1852 ILE HG22 1 1
11 17848 1 1 99 ILE HG23 H -11.860 -7.122 3.247 1.00 . A A . 1852 ILE HG23 1 1
11 17849 1 1 99 ILE N N -15.165 -5.477 4.728 1.00 . A A . 1852 ILE N 1 1
11 17850 1 1 99 ILE O O -13.238 -4.565 6.479 1.00 . A A . 1852 ILE O 1 1
11 17851 1 1 100 HIS C C -9.801 -4.527 6.252 1.00 . A A . 1853 HIS C 1 1
11 17852 1 1 100 HIS CA C -10.672 -5.687 6.739 1.00 . A A . 1853 HIS CA 1 1
11 17853 1 1 100 HIS CB C -9.782 -6.916 6.985 1.00 . A A . 1853 HIS CB 1 1
11 17854 1 1 100 HIS CD2 C -8.356 -7.697 9.044 1.00 . A A . 1853 HIS CD2 1 1
11 17855 1 1 100 HIS CE1 C -8.558 -5.929 10.275 1.00 . A A . 1853 HIS CE1 1 1
11 17856 1 1 100 HIS CG C -9.125 -6.814 8.338 1.00 . A A . 1853 HIS CG 1 1
11 17857 1 1 100 HIS H H -11.472 -6.717 5.082 1.00 . A A . 1853 HIS H 1 1
11 17858 1 1 100 HIS HA H -11.123 -5.409 7.681 1.00 . A A . 1853 HIS HA 1 1
11 17859 1 1 100 HIS HB2 H -10.392 -7.806 6.952 1.00 . A A . 1853 HIS HB2 1 1
11 17860 1 1 100 HIS HB3 H -9.023 -6.977 6.221 1.00 . A A . 1853 HIS HB3 1 1
11 17861 1 1 100 HIS HD2 H -8.076 -8.676 8.703 1.00 . A A . 1853 HIS HD2 1 1
11 17862 1 1 100 HIS HE1 H -8.473 -5.227 11.092 1.00 . A A . 1853 HIS HE1 1 1
11 17863 1 1 100 HIS HE2 H -7.453 -7.549 10.971 1.00 . A A . 1853 HIS HE2 1 1
11 17864 1 1 100 HIS N N -11.685 -6.032 5.749 1.00 . A A . 1853 HIS N 1 1
11 17865 1 1 100 HIS ND1 N -9.242 -5.689 9.141 1.00 . A A . 1853 HIS ND1 1 1
11 17866 1 1 100 HIS NE2 N -7.998 -7.140 10.267 1.00 . A A . 1853 HIS NE2 1 1
11 17867 1 1 100 HIS O O -9.166 -4.610 5.201 1.00 . A A . 1853 HIS O 1 1
11 17868 1 1 101 CYS C C -7.495 -2.661 6.550 1.00 . A A . 1854 CYS C 1 1
11 17869 1 1 101 CYS CA C -8.967 -2.282 6.685 1.00 . A A . 1854 CYS CA 1 1
11 17870 1 1 101 CYS CB C -9.132 -1.189 7.748 1.00 . A A . 1854 CYS CB 1 1
11 17871 1 1 101 CYS H H -10.291 -3.455 7.863 1.00 . A A . 1854 CYS H 1 1
11 17872 1 1 101 CYS HA H -9.282 -1.889 5.731 1.00 . A A . 1854 CYS HA 1 1
11 17873 1 1 101 CYS HB2 H -10.092 -0.714 7.623 1.00 . A A . 1854 CYS HB2 1 1
11 17874 1 1 101 CYS HB3 H -9.074 -1.631 8.732 1.00 . A A . 1854 CYS HB3 1 1
11 17875 1 1 101 CYS HG H -7.019 -0.302 7.943 1.00 . A A . 1854 CYS HG 1 1
11 17876 1 1 101 CYS N N -9.771 -3.455 7.033 1.00 . A A . 1854 CYS N 1 1
11 17877 1 1 101 CYS O O -6.837 -2.262 5.588 1.00 . A A . 1854 CYS O 1 1
11 17878 1 1 101 CYS SG S -7.827 0.057 7.568 1.00 . A A . 1854 CYS SG 1 1
11 17879 1 1 102 LEU C C -5.276 -4.443 6.071 1.00 . A A . 1855 LEU C 1 1
11 17880 1 1 102 LEU CA C -5.578 -3.830 7.434 1.00 . A A . 1855 LEU CA 1 1
11 17881 1 1 102 LEU CB C -5.265 -4.836 8.542 1.00 . A A . 1855 LEU CB 1 1
11 17882 1 1 102 LEU CD1 C -5.388 -5.281 10.996 1.00 . A A . 1855 LEU CD1 1 1
11 17883 1 1 102 LEU CD2 C -4.968 -2.947 10.172 1.00 . A A . 1855 LEU CD2 1 1
11 17884 1 1 102 LEU CG C -5.707 -4.267 9.894 1.00 . A A . 1855 LEU CG 1 1
11 17885 1 1 102 LEU H H -7.536 -3.723 8.247 1.00 . A A . 1855 LEU H 1 1
11 17886 1 1 102 LEU HA H -4.954 -2.960 7.563 1.00 . A A . 1855 LEU HA 1 1
11 17887 1 1 102 LEU HB2 H -5.793 -5.760 8.349 1.00 . A A . 1855 LEU HB2 1 1
11 17888 1 1 102 LEU HB3 H -4.203 -5.027 8.564 1.00 . A A . 1855 LEU HB3 1 1
11 17889 1 1 102 LEU HD11 H -4.323 -5.290 11.179 1.00 . A A . 1855 LEU HD11 1 1
11 17890 1 1 102 LEU HD12 H -5.708 -6.264 10.685 1.00 . A A . 1855 LEU HD12 1 1
11 17891 1 1 102 LEU HD13 H -5.906 -5.003 11.903 1.00 . A A . 1855 LEU HD13 1 1
11 17892 1 1 102 LEU HD21 H -5.471 -2.140 9.658 1.00 . A A . 1855 LEU HD21 1 1
11 17893 1 1 102 LEU HD22 H -3.949 -3.018 9.820 1.00 . A A . 1855 LEU HD22 1 1
11 17894 1 1 102 LEU HD23 H -4.967 -2.747 11.235 1.00 . A A . 1855 LEU HD23 1 1
11 17895 1 1 102 LEU HG H -6.772 -4.086 9.872 1.00 . A A . 1855 LEU HG 1 1
11 17896 1 1 102 LEU N N -6.976 -3.426 7.499 1.00 . A A . 1855 LEU N 1 1
11 17897 1 1 102 LEU O O -4.216 -4.205 5.496 1.00 . A A . 1855 LEU O 1 1
11 17898 1 1 103 ASP C C -6.113 -4.788 3.152 1.00 . A A . 1856 ASP C 1 1
11 17899 1 1 103 ASP CA C -6.043 -5.843 4.252 1.00 . A A . 1856 ASP CA 1 1
11 17900 1 1 103 ASP CB C -7.122 -6.901 4.019 1.00 . A A . 1856 ASP CB 1 1
11 17901 1 1 103 ASP CG C -6.964 -8.037 5.024 1.00 . A A . 1856 ASP CG 1 1
11 17902 1 1 103 ASP H H -7.052 -5.368 6.053 1.00 . A A . 1856 ASP H 1 1
11 17903 1 1 103 ASP HA H -5.074 -6.320 4.220 1.00 . A A . 1856 ASP HA 1 1
11 17904 1 1 103 ASP HB2 H -8.097 -6.451 4.135 1.00 . A A . 1856 ASP HB2 1 1
11 17905 1 1 103 ASP HB3 H -7.026 -7.296 3.019 1.00 . A A . 1856 ASP HB3 1 1
11 17906 1 1 103 ASP N N -6.221 -5.221 5.555 1.00 . A A . 1856 ASP N 1 1
11 17907 1 1 103 ASP O O -5.289 -4.777 2.237 1.00 . A A . 1856 ASP O 1 1
11 17908 1 1 103 ASP OD1 O -6.379 -7.799 6.068 1.00 . A A . 1856 ASP OD1 1 1
11 17909 1 1 103 ASP OD2 O -7.430 -9.127 4.736 1.00 . A A . 1856 ASP OD2 1 1
11 17910 1 1 104 ILE C C -6.010 -1.961 2.215 1.00 . A A . 1857 ILE C 1 1
11 17911 1 1 104 ILE CA C -7.259 -2.838 2.258 1.00 . A A . 1857 ILE CA 1 1
11 17912 1 1 104 ILE CB C -8.485 -1.983 2.588 1.00 . A A . 1857 ILE CB 1 1
11 17913 1 1 104 ILE CD1 C -10.949 -2.083 3.069 1.00 . A A . 1857 ILE CD1 1 1
11 17914 1 1 104 ILE CG1 C -9.749 -2.845 2.493 1.00 . A A . 1857 ILE CG1 1 1
11 17915 1 1 104 ILE CG2 C -8.589 -0.831 1.588 1.00 . A A . 1857 ILE CG2 1 1
11 17916 1 1 104 ILE H H -7.724 -3.951 4.002 1.00 . A A . 1857 ILE H 1 1
11 17917 1 1 104 ILE HA H -7.399 -3.290 1.288 1.00 . A A . 1857 ILE HA 1 1
11 17918 1 1 104 ILE HB H -8.390 -1.586 3.588 1.00 . A A . 1857 ILE HB 1 1
11 17919 1 1 104 ILE HD11 H -10.870 -1.033 2.826 1.00 . A A . 1857 ILE HD11 1 1
11 17920 1 1 104 ILE HD12 H -10.971 -2.204 4.141 1.00 . A A . 1857 ILE HD12 1 1
11 17921 1 1 104 ILE HD13 H -11.861 -2.479 2.645 1.00 . A A . 1857 ILE HD13 1 1
11 17922 1 1 104 ILE HG12 H -9.940 -3.087 1.457 1.00 . A A . 1857 ILE HG12 1 1
11 17923 1 1 104 ILE HG13 H -9.603 -3.757 3.052 1.00 . A A . 1857 ILE HG13 1 1
11 17924 1 1 104 ILE HG21 H -9.558 -0.361 1.681 1.00 . A A . 1857 ILE HG21 1 1
11 17925 1 1 104 ILE HG22 H -8.470 -1.215 0.585 1.00 . A A . 1857 ILE HG22 1 1
11 17926 1 1 104 ILE HG23 H -7.815 -0.106 1.791 1.00 . A A . 1857 ILE HG23 1 1
11 17927 1 1 104 ILE N N -7.098 -3.897 3.249 1.00 . A A . 1857 ILE N 1 1
11 17928 1 1 104 ILE O O -5.541 -1.589 1.139 1.00 . A A . 1857 ILE O 1 1
11 17929 1 1 105 LEU C C -3.092 -1.421 2.852 1.00 . A A . 1858 LEU C 1 1
11 17930 1 1 105 LEU CA C -4.311 -0.751 3.478 1.00 . A A . 1858 LEU CA 1 1
11 17931 1 1 105 LEU CB C -4.031 -0.423 4.950 1.00 . A A . 1858 LEU CB 1 1
11 17932 1 1 105 LEU CD1 C -2.710 1.572 4.163 1.00 . A A . 1858 LEU CD1 1 1
11 17933 1 1 105 LEU CD2 C -2.560 0.816 6.544 1.00 . A A . 1858 LEU CD2 1 1
11 17934 1 1 105 LEU CG C -2.710 0.351 5.093 1.00 . A A . 1858 LEU CG 1 1
11 17935 1 1 105 LEU H H -5.942 -1.898 4.211 1.00 . A A . 1858 LEU H 1 1
11 17936 1 1 105 LEU HA H -4.516 0.166 2.949 1.00 . A A . 1858 LEU HA 1 1
11 17937 1 1 105 LEU HB2 H -4.839 0.178 5.340 1.00 . A A . 1858 LEU HB2 1 1
11 17938 1 1 105 LEU HB3 H -3.965 -1.341 5.514 1.00 . A A . 1858 LEU HB3 1 1
11 17939 1 1 105 LEU HD11 H -1.967 2.283 4.498 1.00 . A A . 1858 LEU HD11 1 1
11 17940 1 1 105 LEU HD12 H -3.684 2.038 4.178 1.00 . A A . 1858 LEU HD12 1 1
11 17941 1 1 105 LEU HD13 H -2.477 1.258 3.157 1.00 . A A . 1858 LEU HD13 1 1
11 17942 1 1 105 LEU HD21 H -1.721 1.492 6.621 1.00 . A A . 1858 LEU HD21 1 1
11 17943 1 1 105 LEU HD22 H -2.394 -0.040 7.181 1.00 . A A . 1858 LEU HD22 1 1
11 17944 1 1 105 LEU HD23 H -3.460 1.326 6.854 1.00 . A A . 1858 LEU HD23 1 1
11 17945 1 1 105 LEU HG H -1.883 -0.294 4.838 1.00 . A A . 1858 LEU HG 1 1
11 17946 1 1 105 LEU N N -5.488 -1.610 3.389 1.00 . A A . 1858 LEU N 1 1
11 17947 1 1 105 LEU O O -2.391 -0.820 2.038 1.00 . A A . 1858 LEU O 1 1
11 17948 1 1 106 PHE C C -1.819 -3.610 1.221 1.00 . A A . 1859 PHE C 1 1
11 17949 1 1 106 PHE CA C -1.690 -3.394 2.731 1.00 . A A . 1859 PHE CA 1 1
11 17950 1 1 106 PHE CB C -1.584 -4.757 3.444 1.00 . A A . 1859 PHE CB 1 1
11 17951 1 1 106 PHE CD1 C -1.301 -3.671 5.713 1.00 . A A . 1859 PHE CD1 1 1
11 17952 1 1 106 PHE CD2 C 0.267 -5.399 5.049 1.00 . A A . 1859 PHE CD2 1 1
11 17953 1 1 106 PHE CE1 C -0.628 -3.533 6.934 1.00 . A A . 1859 PHE CE1 1 1
11 17954 1 1 106 PHE CE2 C 0.938 -5.259 6.270 1.00 . A A . 1859 PHE CE2 1 1
11 17955 1 1 106 PHE CG C -0.855 -4.604 4.768 1.00 . A A . 1859 PHE CG 1 1
11 17956 1 1 106 PHE CZ C 0.490 -4.327 7.212 1.00 . A A . 1859 PHE CZ 1 1
11 17957 1 1 106 PHE H H -3.428 -3.079 3.908 1.00 . A A . 1859 PHE H 1 1
11 17958 1 1 106 PHE HA H -0.796 -2.825 2.925 1.00 . A A . 1859 PHE HA 1 1
11 17959 1 1 106 PHE HB2 H -2.577 -5.140 3.628 1.00 . A A . 1859 PHE HB2 1 1
11 17960 1 1 106 PHE HB3 H -1.045 -5.455 2.817 1.00 . A A . 1859 PHE HB3 1 1
11 17961 1 1 106 PHE HD1 H -2.163 -3.058 5.504 1.00 . A A . 1859 PHE HD1 1 1
11 17962 1 1 106 PHE HD2 H 0.614 -6.119 4.323 1.00 . A A . 1859 PHE HD2 1 1
11 17963 1 1 106 PHE HE1 H -0.973 -2.814 7.662 1.00 . A A . 1859 PHE HE1 1 1
11 17964 1 1 106 PHE HE2 H 1.801 -5.872 6.484 1.00 . A A . 1859 PHE HE2 1 1
11 17965 1 1 106 PHE HZ H 1.008 -4.220 8.154 1.00 . A A . 1859 PHE HZ 1 1
11 17966 1 1 106 PHE N N -2.838 -2.659 3.247 1.00 . A A . 1859 PHE N 1 1
11 17967 1 1 106 PHE O O -0.888 -3.340 0.462 1.00 . A A . 1859 PHE O 1 1
11 17968 1 1 107 ALA C C -2.955 -3.145 -1.465 1.00 . A A . 1860 ALA C 1 1
11 17969 1 1 107 ALA CA C -3.189 -4.395 -0.611 1.00 . A A . 1860 ALA CA 1 1
11 17970 1 1 107 ALA CB C -4.613 -4.913 -0.824 1.00 . A A . 1860 ALA CB 1 1
11 17971 1 1 107 ALA H H -3.670 -4.335 1.456 1.00 . A A . 1860 ALA H 1 1
11 17972 1 1 107 ALA HA H -2.492 -5.166 -0.899 1.00 . A A . 1860 ALA HA 1 1
11 17973 1 1 107 ALA HB1 H -5.299 -4.081 -0.894 1.00 . A A . 1860 ALA HB1 1 1
11 17974 1 1 107 ALA HB2 H -4.893 -5.537 0.011 1.00 . A A . 1860 ALA HB2 1 1
11 17975 1 1 107 ALA HB3 H -4.655 -5.492 -1.736 1.00 . A A . 1860 ALA HB3 1 1
11 17976 1 1 107 ALA N N -2.969 -4.121 0.805 1.00 . A A . 1860 ALA N 1 1
11 17977 1 1 107 ALA O O -2.450 -3.231 -2.584 1.00 . A A . 1860 ALA O 1 1
11 17978 1 1 108 PHE C C -1.692 -0.294 -1.633 1.00 . A A . 1861 PHE C 1 1
11 17979 1 1 108 PHE CA C -3.159 -0.730 -1.656 1.00 . A A . 1861 PHE CA 1 1
11 17980 1 1 108 PHE CB C -4.053 0.368 -1.050 1.00 . A A . 1861 PHE CB 1 1
11 17981 1 1 108 PHE CD1 C -6.155 -0.913 -1.630 1.00 . A A . 1861 PHE CD1 1 1
11 17982 1 1 108 PHE CD2 C -6.033 1.440 -2.208 1.00 . A A . 1861 PHE CD2 1 1
11 17983 1 1 108 PHE CE1 C -7.442 -0.979 -2.177 1.00 . A A . 1861 PHE CE1 1 1
11 17984 1 1 108 PHE CE2 C -7.319 1.373 -2.753 1.00 . A A . 1861 PHE CE2 1 1
11 17985 1 1 108 PHE CG C -5.448 0.296 -1.644 1.00 . A A . 1861 PHE CG 1 1
11 17986 1 1 108 PHE CZ C -8.024 0.164 -2.739 1.00 . A A . 1861 PHE CZ 1 1
11 17987 1 1 108 PHE H H -3.722 -1.978 -0.027 1.00 . A A . 1861 PHE H 1 1
11 17988 1 1 108 PHE HA H -3.435 -0.891 -2.689 1.00 . A A . 1861 PHE HA 1 1
11 17989 1 1 108 PHE HB2 H -4.114 0.227 0.019 1.00 . A A . 1861 PHE HB2 1 1
11 17990 1 1 108 PHE HB3 H -3.625 1.341 -1.256 1.00 . A A . 1861 PHE HB3 1 1
11 17991 1 1 108 PHE HD1 H -5.709 -1.794 -1.198 1.00 . A A . 1861 PHE HD1 1 1
11 17992 1 1 108 PHE HD2 H -5.490 2.374 -2.220 1.00 . A A . 1861 PHE HD2 1 1
11 17993 1 1 108 PHE HE1 H -7.987 -1.911 -2.165 1.00 . A A . 1861 PHE HE1 1 1
11 17994 1 1 108 PHE HE2 H -7.769 2.254 -3.187 1.00 . A A . 1861 PHE HE2 1 1
11 17995 1 1 108 PHE HZ H -9.017 0.113 -3.160 1.00 . A A . 1861 PHE HZ 1 1
11 17996 1 1 108 PHE N N -3.332 -1.987 -0.926 1.00 . A A . 1861 PHE N 1 1
11 17997 1 1 108 PHE O O -1.198 0.281 -2.602 1.00 . A A . 1861 PHE O 1 1
11 17998 1 1 109 THR C C 1.242 -1.047 -1.399 1.00 . A A . 1862 THR C 1 1
11 17999 1 1 109 THR CA C 0.413 -0.205 -0.436 1.00 . A A . 1862 THR CA 1 1
11 18000 1 1 109 THR CB C 0.930 -0.372 0.995 1.00 . A A . 1862 THR CB 1 1
11 18001 1 1 109 THR CG2 C 0.294 0.683 1.905 1.00 . A A . 1862 THR CG2 1 1
11 18002 1 1 109 THR H H -1.428 -1.043 0.208 1.00 . A A . 1862 THR H 1 1
11 18003 1 1 109 THR HA H 0.506 0.830 -0.731 1.00 . A A . 1862 THR HA 1 1
11 18004 1 1 109 THR HB H 2.001 -0.248 1.006 1.00 . A A . 1862 THR HB 1 1
11 18005 1 1 109 THR HG1 H -0.334 -1.814 1.309 1.00 . A A . 1862 THR HG1 1 1
11 18006 1 1 109 THR HG21 H 0.369 0.365 2.933 1.00 . A A . 1862 THR HG21 1 1
11 18007 1 1 109 THR HG22 H -0.747 0.810 1.644 1.00 . A A . 1862 THR HG22 1 1
11 18008 1 1 109 THR HG23 H 0.811 1.624 1.781 1.00 . A A . 1862 THR HG23 1 1
11 18009 1 1 109 THR N N -0.995 -0.576 -0.536 1.00 . A A . 1862 THR N 1 1
11 18010 1 1 109 THR O O 2.229 -0.577 -1.941 1.00 . A A . 1862 THR O 1 1
11 18011 1 1 109 THR OG1 O 0.601 -1.670 1.465 1.00 . A A . 1862 THR OG1 1 1
11 18012 1 1 110 LYS C C 1.168 -2.905 -3.967 1.00 . A A . 1863 LYS C 1 1
11 18013 1 1 110 LYS CA C 1.524 -3.199 -2.512 1.00 . A A . 1863 LYS CA 1 1
11 18014 1 1 110 LYS CB C 1.175 -4.651 -2.177 1.00 . A A . 1863 LYS CB 1 1
11 18015 1 1 110 LYS CD C 1.329 -6.401 -0.395 1.00 . A A . 1863 LYS CD 1 1
11 18016 1 1 110 LYS CE C 1.854 -6.688 1.013 1.00 . A A . 1863 LYS CE 1 1
11 18017 1 1 110 LYS CG C 1.871 -5.053 -0.874 1.00 . A A . 1863 LYS CG 1 1
11 18018 1 1 110 LYS H H 0.010 -2.604 -1.140 1.00 . A A . 1863 LYS H 1 1
11 18019 1 1 110 LYS HA H 2.589 -3.062 -2.407 1.00 . A A . 1863 LYS HA 1 1
11 18020 1 1 110 LYS HB2 H 0.105 -4.746 -2.059 1.00 . A A . 1863 LYS HB2 1 1
11 18021 1 1 110 LYS HB3 H 1.510 -5.295 -2.976 1.00 . A A . 1863 LYS HB3 1 1
11 18022 1 1 110 LYS HD2 H 0.249 -6.370 -0.378 1.00 . A A . 1863 LYS HD2 1 1
11 18023 1 1 110 LYS HD3 H 1.658 -7.181 -1.065 1.00 . A A . 1863 LYS HD3 1 1
11 18024 1 1 110 LYS HE2 H 1.463 -5.954 1.700 1.00 . A A . 1863 LYS HE2 1 1
11 18025 1 1 110 LYS HE3 H 1.537 -7.674 1.321 1.00 . A A . 1863 LYS HE3 1 1
11 18026 1 1 110 LYS HG2 H 2.935 -5.132 -1.047 1.00 . A A . 1863 LYS HG2 1 1
11 18027 1 1 110 LYS HG3 H 1.684 -4.303 -0.121 1.00 . A A . 1863 LYS HG3 1 1
11 18028 1 1 110 LYS HZ1 H 3.680 -6.409 0.052 1.00 . A A . 1863 LYS HZ1 1 1
11 18029 1 1 110 LYS HZ2 H 3.729 -7.540 1.320 1.00 . A A . 1863 LYS HZ2 1 1
11 18030 1 1 110 LYS HZ3 H 3.658 -5.878 1.663 1.00 . A A . 1863 LYS HZ3 1 1
11 18031 1 1 110 LYS N N 0.815 -2.291 -1.602 1.00 . A A . 1863 LYS N 1 1
11 18032 1 1 110 LYS NZ N 3.342 -6.624 1.011 1.00 . A A . 1863 LYS NZ 1 1
11 18033 1 1 110 LYS O O 2.040 -2.855 -4.834 1.00 . A A . 1863 LYS O 1 1
11 18034 1 1 111 ARG C C 0.204 -1.297 -6.211 1.00 . A A . 1864 ARG C 1 1
11 18035 1 1 111 ARG CA C -0.582 -2.446 -5.577 1.00 . A A . 1864 ARG CA 1 1
11 18036 1 1 111 ARG CB C -2.058 -2.047 -5.518 1.00 . A A . 1864 ARG CB 1 1
11 18037 1 1 111 ARG CD C -4.108 -1.749 -6.918 1.00 . A A . 1864 ARG CD 1 1
11 18038 1 1 111 ARG CG C -2.580 -1.802 -6.936 1.00 . A A . 1864 ARG CG 1 1
11 18039 1 1 111 ARG CZ C -4.520 0.073 -8.469 1.00 . A A . 1864 ARG CZ 1 1
11 18040 1 1 111 ARG H H -0.762 -2.795 -3.492 1.00 . A A . 1864 ARG H 1 1
11 18041 1 1 111 ARG HA H -0.504 -3.335 -6.183 1.00 . A A . 1864 ARG HA 1 1
11 18042 1 1 111 ARG HB2 H -2.627 -2.842 -5.058 1.00 . A A . 1864 ARG HB2 1 1
11 18043 1 1 111 ARG HB3 H -2.165 -1.144 -4.936 1.00 . A A . 1864 ARG HB3 1 1
11 18044 1 1 111 ARG HD2 H -4.499 -2.744 -6.769 1.00 . A A . 1864 ARG HD2 1 1
11 18045 1 1 111 ARG HD3 H -4.434 -1.112 -6.108 1.00 . A A . 1864 ARG HD3 1 1
11 18046 1 1 111 ARG HE H -5.014 -1.832 -8.832 1.00 . A A . 1864 ARG HE 1 1
11 18047 1 1 111 ARG HG2 H -2.190 -0.864 -7.304 1.00 . A A . 1864 ARG HG2 1 1
11 18048 1 1 111 ARG HG3 H -2.257 -2.604 -7.582 1.00 . A A . 1864 ARG HG3 1 1
11 18049 1 1 111 ARG HH11 H -3.643 0.555 -6.735 1.00 . A A . 1864 ARG HH11 1 1
11 18050 1 1 111 ARG HH12 H -3.921 1.871 -7.826 1.00 . A A . 1864 ARG HH12 1 1
11 18051 1 1 111 ARG HH21 H -5.377 -0.110 -10.268 1.00 . A A . 1864 ARG HH21 1 1
11 18052 1 1 111 ARG HH22 H -4.901 1.495 -9.826 1.00 . A A . 1864 ARG HH22 1 1
11 18053 1 1 111 ARG N N -0.114 -2.723 -4.223 1.00 . A A . 1864 ARG N 1 1
11 18054 1 1 111 ARG NE N -4.608 -1.221 -8.182 1.00 . A A . 1864 ARG NE 1 1
11 18055 1 1 111 ARG NH1 N -3.986 0.897 -7.610 1.00 . A A . 1864 ARG NH1 1 1
11 18056 1 1 111 ARG NH2 N -4.968 0.520 -9.610 1.00 . A A . 1864 ARG NH2 1 1
11 18057 1 1 111 ARG O O 0.596 -1.357 -7.377 1.00 . A A . 1864 ARG O 1 1
11 18058 1 1 112 VAL C C 2.740 0.561 -5.821 1.00 . A A . 1865 VAL C 1 1
11 18059 1 1 112 VAL CA C 1.237 0.879 -5.842 1.00 . A A . 1865 VAL CA 1 1
11 18060 1 1 112 VAL CB C 0.943 2.089 -4.954 1.00 . A A . 1865 VAL CB 1 1
11 18061 1 1 112 VAL CG1 C 1.740 3.297 -5.449 1.00 . A A . 1865 VAL CG1 1 1
11 18062 1 1 112 VAL CG2 C -0.553 2.409 -5.008 1.00 . A A . 1865 VAL CG2 1 1
11 18063 1 1 112 VAL H H 0.200 -0.340 -4.460 1.00 . A A . 1865 VAL H 1 1
11 18064 1 1 112 VAL HA H 0.995 1.122 -6.866 1.00 . A A . 1865 VAL HA 1 1
11 18065 1 1 112 VAL HB H 1.227 1.863 -3.936 1.00 . A A . 1865 VAL HB 1 1
11 18066 1 1 112 VAL HG11 H 2.778 3.182 -5.172 1.00 . A A . 1865 VAL HG11 1 1
11 18067 1 1 112 VAL HG12 H 1.347 4.197 -4.999 1.00 . A A . 1865 VAL HG12 1 1
11 18068 1 1 112 VAL HG13 H 1.660 3.366 -6.524 1.00 . A A . 1865 VAL HG13 1 1
11 18069 1 1 112 VAL HG21 H -1.114 1.577 -4.610 1.00 . A A . 1865 VAL HG21 1 1
11 18070 1 1 112 VAL HG22 H -0.846 2.585 -6.033 1.00 . A A . 1865 VAL HG22 1 1
11 18071 1 1 112 VAL HG23 H -0.753 3.292 -4.419 1.00 . A A . 1865 VAL HG23 1 1
11 18072 1 1 112 VAL N N 0.457 -0.278 -5.404 1.00 . A A . 1865 VAL N 1 1
11 18073 1 1 112 VAL O O 3.542 1.308 -6.382 1.00 . A A . 1865 VAL O 1 1
11 18074 1 1 113 LEU C C 4.869 -2.057 -6.072 1.00 . A A . 1866 LEU C 1 1
11 18075 1 1 113 LEU CA C 4.543 -0.930 -5.087 1.00 . A A . 1866 LEU CA 1 1
11 18076 1 1 113 LEU CB C 4.864 -1.396 -3.652 1.00 . A A . 1866 LEU CB 1 1
11 18077 1 1 113 LEU CD1 C 6.501 -1.447 -1.788 1.00 . A A . 1866 LEU CD1 1 1
11 18078 1 1 113 LEU CD2 C 7.337 -1.469 -4.134 1.00 . A A . 1866 LEU CD2 1 1
11 18079 1 1 113 LEU CG C 6.253 -0.925 -3.200 1.00 . A A . 1866 LEU CG 1 1
11 18080 1 1 113 LEU H H 2.443 -1.102 -4.736 1.00 . A A . 1866 LEU H 1 1
11 18081 1 1 113 LEU HA H 5.158 -0.072 -5.324 1.00 . A A . 1866 LEU HA 1 1
11 18082 1 1 113 LEU HB2 H 4.137 -0.983 -2.987 1.00 . A A . 1866 LEU HB2 1 1
11 18083 1 1 113 LEU HB3 H 4.819 -2.475 -3.592 1.00 . A A . 1866 LEU HB3 1 1
11 18084 1 1 113 LEU HD11 H 7.536 -1.293 -1.523 1.00 . A A . 1866 LEU HD11 1 1
11 18085 1 1 113 LEU HD12 H 6.272 -2.503 -1.755 1.00 . A A . 1866 LEU HD12 1 1
11 18086 1 1 113 LEU HD13 H 5.866 -0.919 -1.094 1.00 . A A . 1866 LEU HD13 1 1
11 18087 1 1 113 LEU HD21 H 7.330 -0.910 -5.058 1.00 . A A . 1866 LEU HD21 1 1
11 18088 1 1 113 LEU HD22 H 7.149 -2.512 -4.337 1.00 . A A . 1866 LEU HD22 1 1
11 18089 1 1 113 LEU HD23 H 8.304 -1.366 -3.662 1.00 . A A . 1866 LEU HD23 1 1
11 18090 1 1 113 LEU HG H 6.282 0.155 -3.194 1.00 . A A . 1866 LEU HG 1 1
11 18091 1 1 113 LEU N N 3.120 -0.543 -5.170 1.00 . A A . 1866 LEU N 1 1
11 18092 1 1 113 LEU O O 6.035 -2.324 -6.358 1.00 . A A . 1866 LEU O 1 1
11 18093 1 1 114 GLY C C 4.392 -3.266 -8.933 1.00 . A A . 1867 GLY C 1 1
11 18094 1 1 114 GLY CA C 4.073 -3.802 -7.542 1.00 . A A . 1867 GLY CA 1 1
11 18095 1 1 114 GLY H H 2.929 -2.468 -6.369 1.00 . A A . 1867 GLY H 1 1
11 18096 1 1 114 GLY HA2 H 4.900 -4.407 -7.198 1.00 . A A . 1867 GLY HA2 1 1
11 18097 1 1 114 GLY HA3 H 3.185 -4.414 -7.597 1.00 . A A . 1867 GLY HA3 1 1
11 18098 1 1 114 GLY N N 3.848 -2.715 -6.597 1.00 . A A . 1867 GLY N 1 1
11 18099 1 1 114 GLY O O 4.527 -2.058 -9.130 1.00 . A A . 1867 GLY O 1 1
11 18100 1 1 115 GLU C C 6.087 -2.969 -11.338 1.00 . A A . 1868 GLU C 1 1
11 18101 1 1 115 GLU CA C 4.805 -3.793 -11.270 1.00 . A A . 1868 GLU CA 1 1
11 18102 1 1 115 GLU CB C 3.644 -2.986 -11.852 1.00 . A A . 1868 GLU CB 1 1
11 18103 1 1 115 GLU CD C 1.228 -3.077 -12.503 1.00 . A A . 1868 GLU CD 1 1
11 18104 1 1 115 GLU CG C 2.396 -3.869 -11.927 1.00 . A A . 1868 GLU CG 1 1
11 18105 1 1 115 GLU H H 4.385 -5.124 -9.677 1.00 . A A . 1868 GLU H 1 1
11 18106 1 1 115 GLU HA H 4.936 -4.686 -11.861 1.00 . A A . 1868 GLU HA 1 1
11 18107 1 1 115 GLU HB2 H 3.445 -2.132 -11.220 1.00 . A A . 1868 GLU HB2 1 1
11 18108 1 1 115 GLU HB3 H 3.901 -2.647 -12.845 1.00 . A A . 1868 GLU HB3 1 1
11 18109 1 1 115 GLU HG2 H 2.598 -4.721 -12.560 1.00 . A A . 1868 GLU HG2 1 1
11 18110 1 1 115 GLU HG3 H 2.141 -4.212 -10.935 1.00 . A A . 1868 GLU HG3 1 1
11 18111 1 1 115 GLU N N 4.506 -4.176 -9.896 1.00 . A A . 1868 GLU N 1 1
11 18112 1 1 115 GLU O O 7.190 -3.515 -11.322 1.00 . A A . 1868 GLU O 1 1
11 18113 1 1 115 GLU OE1 O 1.406 -1.896 -12.754 1.00 . A A . 1868 GLU OE1 1 1
11 18114 1 1 115 GLU OE2 O 0.174 -3.661 -12.685 1.00 . A A . 1868 GLU OE2 1 1
11 18115 1 1 116 SER C C 7.721 -0.568 -10.127 1.00 . A A . 1869 SER C 1 1
11 18116 1 1 116 SER CA C 7.083 -0.759 -11.499 1.00 . A A . 1869 SER CA 1 1
11 18117 1 1 116 SER CB C 6.651 0.597 -12.055 1.00 . A A . 1869 SER CB 1 1
11 18118 1 1 116 SER H H 5.028 -1.276 -11.435 1.00 . A A . 1869 SER H 1 1
11 18119 1 1 116 SER HA H 7.813 -1.190 -12.168 1.00 . A A . 1869 SER HA 1 1
11 18120 1 1 116 SER HB2 H 7.475 1.289 -12.003 1.00 . A A . 1869 SER HB2 1 1
11 18121 1 1 116 SER HB3 H 6.346 0.481 -13.087 1.00 . A A . 1869 SER HB3 1 1
11 18122 1 1 116 SER HG H 5.692 0.807 -10.376 1.00 . A A . 1869 SER HG 1 1
11 18123 1 1 116 SER N N 5.932 -1.652 -11.421 1.00 . A A . 1869 SER N 1 1
11 18124 1 1 116 SER O O 8.000 0.559 -9.716 1.00 . A A . 1869 SER O 1 1
11 18125 1 1 116 SER OG O 5.569 1.100 -11.281 1.00 . A A . 1869 SER OG 1 1
11 18126 1 1 117 GLY C C 10.013 -1.119 -8.204 1.00 . A A . 1870 GLY C 1 1
11 18127 1 1 117 GLY CA C 8.571 -1.604 -8.103 1.00 . A A . 1870 GLY CA 1 1
11 18128 1 1 117 GLY H H 7.718 -2.544 -9.802 1.00 . A A . 1870 GLY H 1 1
11 18129 1 1 117 GLY HA2 H 8.006 -0.921 -7.483 1.00 . A A . 1870 GLY HA2 1 1
11 18130 1 1 117 GLY HA3 H 8.560 -2.585 -7.654 1.00 . A A . 1870 GLY HA3 1 1
11 18131 1 1 117 GLY N N 7.957 -1.671 -9.425 1.00 . A A . 1870 GLY N 1 1
11 18132 1 1 117 GLY O O 10.510 -0.853 -9.298 1.00 . A A . 1870 GLY O 1 1
11 18133 1 1 118 GLU C C 12.714 -0.833 -5.694 1.00 . A A . 1871 GLU C 1 1
11 18134 1 1 118 GLU CA C 12.068 -0.548 -7.043 1.00 . A A . 1871 GLU CA 1 1
11 18135 1 1 118 GLU CB C 12.127 0.953 -7.334 1.00 . A A . 1871 GLU CB 1 1
11 18136 1 1 118 GLU CD C 13.970 0.895 -9.027 1.00 . A A . 1871 GLU CD 1 1
11 18137 1 1 118 GLU CG C 13.573 1.362 -7.631 1.00 . A A . 1871 GLU CG 1 1
11 18138 1 1 118 GLU H H 10.236 -1.229 -6.216 1.00 . A A . 1871 GLU H 1 1
11 18139 1 1 118 GLU HA H 12.614 -1.073 -7.805 1.00 . A A . 1871 GLU HA 1 1
11 18140 1 1 118 GLU HB2 H 11.507 1.178 -8.190 1.00 . A A . 1871 GLU HB2 1 1
11 18141 1 1 118 GLU HB3 H 11.770 1.501 -6.476 1.00 . A A . 1871 GLU HB3 1 1
11 18142 1 1 118 GLU HG2 H 13.659 2.436 -7.573 1.00 . A A . 1871 GLU HG2 1 1
11 18143 1 1 118 GLU HG3 H 14.230 0.911 -6.902 1.00 . A A . 1871 GLU HG3 1 1
11 18144 1 1 118 GLU N N 10.682 -1.003 -7.060 1.00 . A A . 1871 GLU N 1 1
11 18145 1 1 118 GLU O O 13.907 -1.126 -5.613 1.00 . A A . 1871 GLU O 1 1
11 18146 1 1 118 GLU OE1 O 13.346 1.336 -9.978 1.00 . A A . 1871 GLU OE1 1 1
11 18147 1 1 118 GLU OE2 O 14.895 0.105 -9.126 1.00 . A A . 1871 GLU OE2 1 1
11 18148 1 1 119 MET C C 12.862 -2.442 -3.148 1.00 . A A . 1872 MET C 1 1
11 18149 1 1 119 MET CA C 12.418 -0.991 -3.294 1.00 . A A . 1872 MET CA 1 1
11 18150 1 1 119 MET CB C 11.329 -0.682 -2.265 1.00 . A A . 1872 MET CB 1 1
11 18151 1 1 119 MET CE C 11.690 -0.950 1.814 1.00 . A A . 1872 MET CE 1 1
11 18152 1 1 119 MET CG C 11.950 -0.620 -0.868 1.00 . A A . 1872 MET CG 1 1
11 18153 1 1 119 MET H H 10.979 -0.505 -4.773 1.00 . A A . 1872 MET H 1 1
11 18154 1 1 119 MET HA H 13.264 -0.346 -3.111 1.00 . A A . 1872 MET HA 1 1
11 18155 1 1 119 MET HB2 H 10.872 0.269 -2.499 1.00 . A A . 1872 MET HB2 1 1
11 18156 1 1 119 MET HB3 H 10.579 -1.458 -2.288 1.00 . A A . 1872 MET HB3 1 1
11 18157 1 1 119 MET HE1 H 11.080 -0.979 2.706 1.00 . A A . 1872 MET HE1 1 1
11 18158 1 1 119 MET HE2 H 12.424 -0.167 1.909 1.00 . A A . 1872 MET HE2 1 1
11 18159 1 1 119 MET HE3 H 12.192 -1.898 1.682 1.00 . A A . 1872 MET HE3 1 1
11 18160 1 1 119 MET HG2 H 12.590 -1.478 -0.720 1.00 . A A . 1872 MET HG2 1 1
11 18161 1 1 119 MET HG3 H 12.534 0.285 -0.774 1.00 . A A . 1872 MET HG3 1 1
11 18162 1 1 119 MET N N 11.918 -0.742 -4.641 1.00 . A A . 1872 MET N 1 1
11 18163 1 1 119 MET O O 13.816 -2.741 -2.429 1.00 . A A . 1872 MET O 1 1
11 18164 1 1 119 MET SD S 10.638 -0.623 0.378 1.00 . A A . 1872 MET SD 1 1
11 18165 1 1 120 ASP C C 13.840 -5.020 -4.453 1.00 . A A . 1873 ASP C 1 1
11 18166 1 1 120 ASP CA C 12.499 -4.758 -3.778 1.00 . A A . 1873 ASP CA 1 1
11 18167 1 1 120 ASP CB C 11.408 -5.580 -4.468 1.00 . A A . 1873 ASP CB 1 1
11 18168 1 1 120 ASP CG C 11.619 -7.065 -4.191 1.00 . A A . 1873 ASP CG 1 1
11 18169 1 1 120 ASP H H 11.416 -3.044 -4.394 1.00 . A A . 1873 ASP H 1 1
11 18170 1 1 120 ASP HA H 12.562 -5.061 -2.744 1.00 . A A . 1873 ASP HA 1 1
11 18171 1 1 120 ASP HB2 H 10.441 -5.279 -4.092 1.00 . A A . 1873 ASP HB2 1 1
11 18172 1 1 120 ASP HB3 H 11.448 -5.406 -5.533 1.00 . A A . 1873 ASP HB3 1 1
11 18173 1 1 120 ASP N N 12.165 -3.340 -3.836 1.00 . A A . 1873 ASP N 1 1
11 18174 1 1 120 ASP O O 14.438 -6.082 -4.280 1.00 . A A . 1873 ASP O 1 1
11 18175 1 1 120 ASP OD1 O 11.678 -7.427 -3.028 1.00 . A A . 1873 ASP OD1 1 1
11 18176 1 1 120 ASP OD2 O 11.721 -7.817 -5.146 1.00 . A A . 1873 ASP OD2 1 1
11 18177 1 1 121 ALA C C 16.743 -3.975 -4.956 1.00 . A A . 1874 ALA C 1 1
11 18178 1 1 121 ALA CA C 15.579 -4.175 -5.921 1.00 . A A . 1874 ALA CA 1 1
11 18179 1 1 121 ALA CB C 15.662 -3.143 -7.046 1.00 . A A . 1874 ALA CB 1 1
11 18180 1 1 121 ALA H H 13.786 -3.219 -5.323 1.00 . A A . 1874 ALA H 1 1
11 18181 1 1 121 ALA HA H 15.644 -5.164 -6.349 1.00 . A A . 1874 ALA HA 1 1
11 18182 1 1 121 ALA HB1 H 14.723 -3.118 -7.581 1.00 . A A . 1874 ALA HB1 1 1
11 18183 1 1 121 ALA HB2 H 16.456 -3.414 -7.725 1.00 . A A . 1874 ALA HB2 1 1
11 18184 1 1 121 ALA HB3 H 15.863 -2.169 -6.626 1.00 . A A . 1874 ALA HB3 1 1
11 18185 1 1 121 ALA N N 14.307 -4.043 -5.223 1.00 . A A . 1874 ALA N 1 1
11 18186 1 1 121 ALA O O 17.813 -4.558 -5.130 1.00 . A A . 1874 ALA O 1 1
11 18187 1 1 122 LEU C C 17.660 -4.024 -1.947 1.00 . A A . 1875 LEU C 1 1
11 18188 1 1 122 LEU CA C 17.564 -2.878 -2.950 1.00 . A A . 1875 LEU CA 1 1
11 18189 1 1 122 LEU CB C 17.257 -1.572 -2.213 1.00 . A A . 1875 LEU CB 1 1
11 18190 1 1 122 LEU CD1 C 16.639 0.829 -2.499 1.00 . A A . 1875 LEU CD1 1 1
11 18191 1 1 122 LEU CD2 C 17.794 -0.386 -4.352 1.00 . A A . 1875 LEU CD2 1 1
11 18192 1 1 122 LEU CG C 16.778 -0.516 -3.213 1.00 . A A . 1875 LEU CG 1 1
11 18193 1 1 122 LEU H H 15.652 -2.711 -3.851 1.00 . A A . 1875 LEU H 1 1
11 18194 1 1 122 LEU HA H 18.511 -2.775 -3.456 1.00 . A A . 1875 LEU HA 1 1
11 18195 1 1 122 LEU HB2 H 16.486 -1.747 -1.477 1.00 . A A . 1875 LEU HB2 1 1
11 18196 1 1 122 LEU HB3 H 18.150 -1.219 -1.720 1.00 . A A . 1875 LEU HB3 1 1
11 18197 1 1 122 LEU HD11 H 15.811 0.786 -1.807 1.00 . A A . 1875 LEU HD11 1 1
11 18198 1 1 122 LEU HD12 H 16.460 1.605 -3.228 1.00 . A A . 1875 LEU HD12 1 1
11 18199 1 1 122 LEU HD13 H 17.549 1.044 -1.959 1.00 . A A . 1875 LEU HD13 1 1
11 18200 1 1 122 LEU HD21 H 18.793 -0.361 -3.943 1.00 . A A . 1875 LEU HD21 1 1
11 18201 1 1 122 LEU HD22 H 17.607 0.527 -4.900 1.00 . A A . 1875 LEU HD22 1 1
11 18202 1 1 122 LEU HD23 H 17.698 -1.230 -5.018 1.00 . A A . 1875 LEU HD23 1 1
11 18203 1 1 122 LEU HG H 15.818 -0.811 -3.614 1.00 . A A . 1875 LEU HG 1 1
11 18204 1 1 122 LEU N N 16.526 -3.147 -3.938 1.00 . A A . 1875 LEU N 1 1
11 18205 1 1 122 LEU O O 18.653 -4.155 -1.233 1.00 . A A . 1875 LEU O 1 1
11 18206 1 1 123 ARG C C 17.434 -7.134 -1.531 1.00 . A A . 1876 ARG C 1 1
11 18207 1 1 123 ARG CA C 16.596 -5.983 -0.983 1.00 . A A . 1876 ARG CA 1 1
11 18208 1 1 123 ARG CB C 15.156 -6.453 -0.772 1.00 . A A . 1876 ARG CB 1 1
11 18209 1 1 123 ARG CD C 12.996 -5.948 0.379 1.00 . A A . 1876 ARG CD 1 1
11 18210 1 1 123 ARG CG C 14.404 -5.430 0.082 1.00 . A A . 1876 ARG CG 1 1
11 18211 1 1 123 ARG CZ C 12.684 -5.029 2.606 1.00 . A A . 1876 ARG CZ 1 1
11 18212 1 1 123 ARG H H 15.857 -4.695 -2.496 1.00 . A A . 1876 ARG H 1 1
11 18213 1 1 123 ARG HA H 17.005 -5.673 -0.033 1.00 . A A . 1876 ARG HA 1 1
11 18214 1 1 123 ARG HB2 H 14.666 -6.553 -1.730 1.00 . A A . 1876 ARG HB2 1 1
11 18215 1 1 123 ARG HB3 H 15.159 -7.407 -0.267 1.00 . A A . 1876 ARG HB3 1 1
11 18216 1 1 123 ARG HD2 H 12.427 -5.984 -0.537 1.00 . A A . 1876 ARG HD2 1 1
11 18217 1 1 123 ARG HD3 H 13.064 -6.942 0.798 1.00 . A A . 1876 ARG HD3 1 1
11 18218 1 1 123 ARG HE H 11.595 -4.491 1.015 1.00 . A A . 1876 ARG HE 1 1
11 18219 1 1 123 ARG HG2 H 14.936 -5.275 1.010 1.00 . A A . 1876 ARG HG2 1 1
11 18220 1 1 123 ARG HG3 H 14.336 -4.494 -0.454 1.00 . A A . 1876 ARG HG3 1 1
11 18221 1 1 123 ARG HH11 H 14.127 -6.401 2.398 1.00 . A A . 1876 ARG HH11 1 1
11 18222 1 1 123 ARG HH12 H 13.925 -5.763 3.995 1.00 . A A . 1876 ARG HH12 1 1
11 18223 1 1 123 ARG HH21 H 11.323 -3.650 3.108 1.00 . A A . 1876 ARG HH21 1 1
11 18224 1 1 123 ARG HH22 H 12.338 -4.206 4.397 1.00 . A A . 1876 ARG HH22 1 1
11 18225 1 1 123 ARG N N 16.620 -4.850 -1.902 1.00 . A A . 1876 ARG N 1 1
11 18226 1 1 123 ARG NE N 12.325 -5.066 1.327 1.00 . A A . 1876 ARG NE 1 1
11 18227 1 1 123 ARG NH1 N 13.655 -5.790 3.033 1.00 . A A . 1876 ARG NH1 1 1
11 18228 1 1 123 ARG NH2 N 12.068 -4.233 3.435 1.00 . A A . 1876 ARG NH2 1 1
11 18229 1 1 123 ARG O O 17.888 -7.996 -0.779 1.00 . A A . 1876 ARG O 1 1
11 18230 1 1 124 ILE C C 19.898 -8.036 -3.141 1.00 . A A . 1877 ILE C 1 1
11 18231 1 1 124 ILE CA C 18.420 -8.192 -3.482 1.00 . A A . 1877 ILE CA 1 1
11 18232 1 1 124 ILE CB C 18.235 -8.136 -4.998 1.00 . A A . 1877 ILE CB 1 1
11 18233 1 1 124 ILE CD1 C 16.525 -8.046 -6.820 1.00 . A A . 1877 ILE CD1 1 1
11 18234 1 1 124 ILE CG1 C 16.758 -8.354 -5.339 1.00 . A A . 1877 ILE CG1 1 1
11 18235 1 1 124 ILE CG2 C 19.075 -9.232 -5.656 1.00 . A A . 1877 ILE CG2 1 1
11 18236 1 1 124 ILE H H 17.248 -6.427 -3.395 1.00 . A A . 1877 ILE H 1 1
11 18237 1 1 124 ILE HA H 18.078 -9.150 -3.124 1.00 . A A . 1877 ILE HA 1 1
11 18238 1 1 124 ILE HB H 18.553 -7.171 -5.364 1.00 . A A . 1877 ILE HB 1 1
11 18239 1 1 124 ILE HD11 H 15.467 -8.074 -7.031 1.00 . A A . 1877 ILE HD11 1 1
11 18240 1 1 124 ILE HD12 H 17.034 -8.781 -7.425 1.00 . A A . 1877 ILE HD12 1 1
11 18241 1 1 124 ILE HD13 H 16.912 -7.063 -7.048 1.00 . A A . 1877 ILE HD13 1 1
11 18242 1 1 124 ILE HG12 H 16.491 -9.381 -5.138 1.00 . A A . 1877 ILE HG12 1 1
11 18243 1 1 124 ILE HG13 H 16.149 -7.697 -4.737 1.00 . A A . 1877 ILE HG13 1 1
11 18244 1 1 124 ILE HG21 H 18.812 -9.311 -6.701 1.00 . A A . 1877 ILE HG21 1 1
11 18245 1 1 124 ILE HG22 H 18.886 -10.175 -5.166 1.00 . A A . 1877 ILE HG22 1 1
11 18246 1 1 124 ILE HG23 H 20.123 -8.984 -5.567 1.00 . A A . 1877 ILE HG23 1 1
11 18247 1 1 124 ILE N N 17.635 -7.141 -2.845 1.00 . A A . 1877 ILE N 1 1
11 18248 1 1 124 ILE O O 20.676 -8.982 -3.264 1.00 . A A . 1877 ILE O 1 1
11 18249 1 1 125 GLN C C 21.979 -7.145 -0.976 1.00 . A A . 1878 GLN C 1 1
11 18250 1 1 125 GLN CA C 21.664 -6.569 -2.352 1.00 . A A . 1878 GLN CA 1 1
11 18251 1 1 125 GLN CB C 21.919 -5.060 -2.348 1.00 . A A . 1878 GLN CB 1 1
11 18252 1 1 125 GLN CD C 22.218 -3.047 -3.802 1.00 . A A . 1878 GLN CD 1 1
11 18253 1 1 125 GLN CG C 21.864 -4.529 -3.782 1.00 . A A . 1878 GLN CG 1 1
11 18254 1 1 125 GLN H H 19.610 -6.124 -2.632 1.00 . A A . 1878 GLN H 1 1
11 18255 1 1 125 GLN HA H 22.311 -7.031 -3.082 1.00 . A A . 1878 GLN HA 1 1
11 18256 1 1 125 GLN HB2 H 21.164 -4.570 -1.752 1.00 . A A . 1878 GLN HB2 1 1
11 18257 1 1 125 GLN HB3 H 22.894 -4.862 -1.930 1.00 . A A . 1878 GLN HB3 1 1
11 18258 1 1 125 GLN HE21 H 20.657 -2.509 -2.699 1.00 . A A . 1878 GLN HE21 1 1
11 18259 1 1 125 GLN HE22 H 21.673 -1.239 -3.184 1.00 . A A . 1878 GLN HE22 1 1
11 18260 1 1 125 GLN HG2 H 22.570 -5.074 -4.392 1.00 . A A . 1878 GLN HG2 1 1
11 18261 1 1 125 GLN HG3 H 20.869 -4.665 -4.176 1.00 . A A . 1878 GLN HG3 1 1
11 18262 1 1 125 GLN N N 20.276 -6.838 -2.710 1.00 . A A . 1878 GLN N 1 1
11 18263 1 1 125 GLN NE2 N 21.452 -2.194 -3.176 1.00 . A A . 1878 GLN NE2 1 1
11 18264 1 1 125 GLN O O 23.145 -7.278 -0.600 1.00 . A A . 1878 GLN O 1 1
11 18265 1 1 125 GLN OE1 O 23.218 -2.652 -4.402 1.00 . A A . 1878 GLN OE1 1 1
11 18266 1 1 126 MET C C 21.621 -9.481 1.018 1.00 . A A . 1879 MET C 1 1
11 18267 1 1 126 MET CA C 21.109 -8.047 1.105 1.00 . A A . 1879 MET CA 1 1
11 18268 1 1 126 MET CB C 19.778 -8.022 1.860 1.00 . A A . 1879 MET CB 1 1
11 18269 1 1 126 MET CE C 19.103 -5.984 4.503 1.00 . A A . 1879 MET CE 1 1
11 18270 1 1 126 MET CG C 20.027 -8.261 3.351 1.00 . A A . 1879 MET CG 1 1
11 18271 1 1 126 MET H H 20.029 -7.356 -0.582 1.00 . A A . 1879 MET H 1 1
11 18272 1 1 126 MET HA H 21.828 -7.449 1.645 1.00 . A A . 1879 MET HA 1 1
11 18273 1 1 126 MET HB2 H 19.305 -7.060 1.723 1.00 . A A . 1879 MET HB2 1 1
11 18274 1 1 126 MET HB3 H 19.133 -8.798 1.476 1.00 . A A . 1879 MET HB3 1 1
11 18275 1 1 126 MET HE1 H 18.793 -6.296 5.490 1.00 . A A . 1879 MET HE1 1 1
11 18276 1 1 126 MET HE2 H 18.362 -6.287 3.782 1.00 . A A . 1879 MET HE2 1 1
11 18277 1 1 126 MET HE3 H 19.210 -4.907 4.477 1.00 . A A . 1879 MET HE3 1 1
11 18278 1 1 126 MET HG2 H 19.097 -8.524 3.833 1.00 . A A . 1879 MET HG2 1 1
11 18279 1 1 126 MET HG3 H 20.735 -9.068 3.474 1.00 . A A . 1879 MET HG3 1 1
11 18280 1 1 126 MET N N 20.934 -7.484 -0.229 1.00 . A A . 1879 MET N 1 1
11 18281 1 1 126 MET O O 22.534 -9.870 1.745 1.00 . A A . 1879 MET O 1 1
11 18282 1 1 126 MET SD S 20.691 -6.754 4.101 1.00 . A A . 1879 MET SD 1 1
11 18283 1 1 127 GLU C C 22.931 -11.751 -0.289 1.00 . A A . 1880 GLU C 1 1
11 18284 1 1 127 GLU CA C 21.427 -11.654 -0.051 1.00 . A A . 1880 GLU CA 1 1
11 18285 1 1 127 GLU CB C 20.679 -12.269 -1.234 1.00 . A A . 1880 GLU CB 1 1
11 18286 1 1 127 GLU CD C 18.415 -12.728 -2.196 1.00 . A A . 1880 GLU CD 1 1
11 18287 1 1 127 GLU CG C 19.172 -12.143 -1.009 1.00 . A A . 1880 GLU CG 1 1
11 18288 1 1 127 GLU H H 20.302 -9.898 -0.428 1.00 . A A . 1880 GLU H 1 1
11 18289 1 1 127 GLU HA H 21.179 -12.205 0.844 1.00 . A A . 1880 GLU HA 1 1
11 18290 1 1 127 GLU HB2 H 20.953 -11.751 -2.142 1.00 . A A . 1880 GLU HB2 1 1
11 18291 1 1 127 GLU HB3 H 20.941 -13.313 -1.323 1.00 . A A . 1880 GLU HB3 1 1
11 18292 1 1 127 GLU HG2 H 18.898 -12.676 -0.110 1.00 . A A . 1880 GLU HG2 1 1
11 18293 1 1 127 GLU HG3 H 18.912 -11.100 -0.898 1.00 . A A . 1880 GLU HG3 1 1
11 18294 1 1 127 GLU N N 21.025 -10.263 0.124 1.00 . A A . 1880 GLU N 1 1
11 18295 1 1 127 GLU O O 23.568 -12.729 0.101 1.00 . A A . 1880 GLU O 1 1
11 18296 1 1 127 GLU OE1 O 18.383 -12.081 -3.229 1.00 . A A . 1880 GLU OE1 1 1
11 18297 1 1 127 GLU OE2 O 17.880 -13.816 -2.054 1.00 . A A . 1880 GLU OE2 1 1
11 18298 1 1 128 GLU C C 25.388 -9.294 -1.524 1.00 . A A . 1881 GLU C 1 1
11 18299 1 1 128 GLU CA C 24.920 -10.714 -1.220 1.00 . A A . 1881 GLU CA 1 1
11 18300 1 1 128 GLU CB C 25.225 -11.620 -2.414 1.00 . A A . 1881 GLU CB 1 1
11 18301 1 1 128 GLU CD C 24.579 -12.126 -4.778 1.00 . A A . 1881 GLU CD 1 1
11 18302 1 1 128 GLU CG C 24.480 -11.107 -3.648 1.00 . A A . 1881 GLU CG 1 1
11 18303 1 1 128 GLU H H 22.932 -9.979 -1.222 1.00 . A A . 1881 GLU H 1 1
11 18304 1 1 128 GLU HA H 25.455 -11.082 -0.358 1.00 . A A . 1881 GLU HA 1 1
11 18305 1 1 128 GLU HB2 H 26.288 -11.617 -2.607 1.00 . A A . 1881 GLU HB2 1 1
11 18306 1 1 128 GLU HB3 H 24.902 -12.627 -2.194 1.00 . A A . 1881 GLU HB3 1 1
11 18307 1 1 128 GLU HG2 H 23.442 -10.948 -3.399 1.00 . A A . 1881 GLU HG2 1 1
11 18308 1 1 128 GLU HG3 H 24.919 -10.174 -3.970 1.00 . A A . 1881 GLU HG3 1 1
11 18309 1 1 128 GLU N N 23.489 -10.732 -0.934 1.00 . A A . 1881 GLU N 1 1
11 18310 1 1 128 GLU O O 24.680 -8.521 -2.169 1.00 . A A . 1881 GLU O 1 1
11 18311 1 1 128 GLU OE1 O 24.315 -13.290 -4.525 1.00 . A A . 1881 GLU OE1 1 1
11 18312 1 1 128 GLU OE2 O 24.918 -11.729 -5.881 1.00 . A A . 1881 GLU OE2 1 1
11 18313 1 1 129 ARG C C 27.696 -7.515 -2.698 1.00 . A A . 1882 ARG C 1 1
11 18314 1 1 129 ARG CA C 27.140 -7.629 -1.283 1.00 . A A . 1882 ARG CA 1 1
11 18315 1 1 129 ARG CB C 28.252 -7.347 -0.270 1.00 . A A . 1882 ARG CB 1 1
11 18316 1 1 129 ARG CD C 28.831 -7.500 2.155 1.00 . A A . 1882 ARG CD 1 1
11 18317 1 1 129 ARG CG C 27.683 -7.424 1.148 1.00 . A A . 1882 ARG CG 1 1
11 18318 1 1 129 ARG CZ C 27.812 -6.592 4.163 1.00 . A A . 1882 ARG CZ 1 1
11 18319 1 1 129 ARG H H 27.105 -9.617 -0.548 1.00 . A A . 1882 ARG H 1 1
11 18320 1 1 129 ARG HA H 26.357 -6.897 -1.153 1.00 . A A . 1882 ARG HA 1 1
11 18321 1 1 129 ARG HB2 H 29.037 -8.080 -0.385 1.00 . A A . 1882 ARG HB2 1 1
11 18322 1 1 129 ARG HB3 H 28.653 -6.359 -0.442 1.00 . A A . 1882 ARG HB3 1 1
11 18323 1 1 129 ARG HD2 H 29.453 -8.352 1.926 1.00 . A A . 1882 ARG HD2 1 1
11 18324 1 1 129 ARG HD3 H 29.424 -6.599 2.088 1.00 . A A . 1882 ARG HD3 1 1
11 18325 1 1 129 ARG HE H 28.320 -8.516 3.944 1.00 . A A . 1882 ARG HE 1 1
11 18326 1 1 129 ARG HG2 H 27.087 -6.545 1.345 1.00 . A A . 1882 ARG HG2 1 1
11 18327 1 1 129 ARG HG3 H 27.066 -8.306 1.242 1.00 . A A . 1882 ARG HG3 1 1
11 18328 1 1 129 ARG HH11 H 28.145 -5.303 2.668 1.00 . A A . 1882 ARG HH11 1 1
11 18329 1 1 129 ARG HH12 H 27.417 -4.631 4.088 1.00 . A A . 1882 ARG HH12 1 1
11 18330 1 1 129 ARG HH21 H 27.365 -7.640 5.809 1.00 . A A . 1882 ARG HH21 1 1
11 18331 1 1 129 ARG HH22 H 26.975 -5.954 5.867 1.00 . A A . 1882 ARG HH22 1 1
11 18332 1 1 129 ARG N N 26.586 -8.958 -1.055 1.00 . A A . 1882 ARG N 1 1
11 18333 1 1 129 ARG NE N 28.307 -7.637 3.509 1.00 . A A . 1882 ARG NE 1 1
11 18334 1 1 129 ARG NH1 N 27.790 -5.417 3.596 1.00 . A A . 1882 ARG NH1 1 1
11 18335 1 1 129 ARG NH2 N 27.348 -6.740 5.374 1.00 . A A . 1882 ARG NH2 1 1
11 18336 1 1 129 ARG O O 28.500 -6.627 -2.927 1.00 . A A . 1882 ARG O 1 1
11 18337 1 1 129 ARG OXT O 27.311 -8.318 -3.531 1.00 . A A . 1882 ARG OXT 1 1
12 18338 1 1 24 GLU C C 18.997 6.212 -10.768 1.00 . A A . 1777 GLU C 1 1
12 18339 1 1 24 GLU CA C 19.463 6.974 -12.004 1.00 . A A . 1777 GLU CA 1 1
12 18340 1 1 24 GLU CB C 20.182 8.253 -11.575 1.00 . A A . 1777 GLU CB 1 1
12 18341 1 1 24 GLU CD C 22.253 9.115 -10.465 1.00 . A A . 1777 GLU CD 1 1
12 18342 1 1 24 GLU CG C 21.353 7.899 -10.657 1.00 . A A . 1777 GLU CG 1 1
12 18343 1 1 24 GLU H H 18.068 8.239 -12.974 1.00 . A A . 1777 GLU H 1 1
12 18344 1 1 24 GLU HA H 20.153 6.355 -12.557 1.00 . A A . 1777 GLU HA 1 1
12 18345 1 1 24 GLU HB2 H 20.554 8.768 -12.451 1.00 . A A . 1777 GLU HB2 1 1
12 18346 1 1 24 GLU HB3 H 19.494 8.894 -11.047 1.00 . A A . 1777 GLU HB3 1 1
12 18347 1 1 24 GLU HG2 H 20.971 7.580 -9.698 1.00 . A A . 1777 GLU HG2 1 1
12 18348 1 1 24 GLU HG3 H 21.926 7.097 -11.099 1.00 . A A . 1777 GLU HG3 1 1
12 18349 1 1 24 GLU N N 18.330 7.301 -12.861 1.00 . A A . 1777 GLU N 1 1
12 18350 1 1 24 GLU O O 18.676 6.812 -9.741 1.00 . A A . 1777 GLU O 1 1
12 18351 1 1 24 GLU OE1 O 22.264 9.964 -11.342 1.00 . A A . 1777 GLU OE1 1 1
12 18352 1 1 24 GLU OE2 O 22.919 9.180 -9.445 1.00 . A A . 1777 GLU OE2 1 1
12 18353 1 1 25 ASN C C 19.640 3.938 -8.716 1.00 . A A . 1778 ASN C 1 1
12 18354 1 1 25 ASN CA C 18.532 4.054 -9.756 1.00 . A A . 1778 ASN CA 1 1
12 18355 1 1 25 ASN CB C 18.155 2.659 -10.261 1.00 . A A . 1778 ASN CB 1 1
12 18356 1 1 25 ASN CG C 17.621 1.815 -9.108 1.00 . A A . 1778 ASN CG 1 1
12 18357 1 1 25 ASN H H 19.227 4.464 -11.715 1.00 . A A . 1778 ASN H 1 1
12 18358 1 1 25 ASN HA H 17.665 4.503 -9.296 1.00 . A A . 1778 ASN HA 1 1
12 18359 1 1 25 ASN HB2 H 17.394 2.748 -11.023 1.00 . A A . 1778 ASN HB2 1 1
12 18360 1 1 25 ASN HB3 H 19.027 2.182 -10.679 1.00 . A A . 1778 ASN HB3 1 1
12 18361 1 1 25 ASN HD21 H 17.300 3.374 -7.921 1.00 . A A . 1778 ASN HD21 1 1
12 18362 1 1 25 ASN HD22 H 16.897 1.863 -7.260 1.00 . A A . 1778 ASN HD22 1 1
12 18363 1 1 25 ASN N N 18.960 4.888 -10.873 1.00 . A A . 1778 ASN N 1 1
12 18364 1 1 25 ASN ND2 N 17.241 2.399 -8.004 1.00 . A A . 1778 ASN ND2 1 1
12 18365 1 1 25 ASN O O 19.525 3.180 -7.753 1.00 . A A . 1778 ASN O 1 1
12 18366 1 1 25 ASN OD1 O 17.547 0.591 -9.217 1.00 . A A . 1778 ASN OD1 1 1
12 18367 1 1 26 PHE C C 21.514 5.468 -6.731 1.00 . A A . 1779 PHE C 1 1
12 18368 1 1 26 PHE CA C 21.839 4.668 -7.988 1.00 . A A . 1779 PHE CA 1 1
12 18369 1 1 26 PHE CB C 23.084 5.252 -8.660 1.00 . A A . 1779 PHE CB 1 1
12 18370 1 1 26 PHE CD1 C 24.845 3.656 -7.817 1.00 . A A . 1779 PHE CD1 1 1
12 18371 1 1 26 PHE CD2 C 24.888 5.952 -7.039 1.00 . A A . 1779 PHE CD2 1 1
12 18372 1 1 26 PHE CE1 C 25.972 3.371 -7.038 1.00 . A A . 1779 PHE CE1 1 1
12 18373 1 1 26 PHE CE2 C 26.016 5.666 -6.260 1.00 . A A . 1779 PHE CE2 1 1
12 18374 1 1 26 PHE CG C 24.302 4.947 -7.818 1.00 . A A . 1779 PHE CG 1 1
12 18375 1 1 26 PHE CZ C 26.558 4.375 -6.260 1.00 . A A . 1779 PHE CZ 1 1
12 18376 1 1 26 PHE H H 20.752 5.280 -9.702 1.00 . A A . 1779 PHE H 1 1
12 18377 1 1 26 PHE HA H 22.040 3.645 -7.711 1.00 . A A . 1779 PHE HA 1 1
12 18378 1 1 26 PHE HB2 H 23.203 4.811 -9.639 1.00 . A A . 1779 PHE HB2 1 1
12 18379 1 1 26 PHE HB3 H 22.972 6.321 -8.759 1.00 . A A . 1779 PHE HB3 1 1
12 18380 1 1 26 PHE HD1 H 24.393 2.880 -8.418 1.00 . A A . 1779 PHE HD1 1 1
12 18381 1 1 26 PHE HD2 H 24.471 6.947 -7.039 1.00 . A A . 1779 PHE HD2 1 1
12 18382 1 1 26 PHE HE1 H 26.390 2.375 -7.039 1.00 . A A . 1779 PHE HE1 1 1
12 18383 1 1 26 PHE HE2 H 26.469 6.442 -5.659 1.00 . A A . 1779 PHE HE2 1 1
12 18384 1 1 26 PHE HZ H 27.428 4.155 -5.659 1.00 . A A . 1779 PHE HZ 1 1
12 18385 1 1 26 PHE N N 20.715 4.695 -8.917 1.00 . A A . 1779 PHE N 1 1
12 18386 1 1 26 PHE O O 22.410 5.990 -6.067 1.00 . A A . 1779 PHE O 1 1
12 18387 1 1 27 SER C C 20.097 5.506 -3.961 1.00 . A A . 1780 SER C 1 1
12 18388 1 1 27 SER CA C 19.796 6.299 -5.229 1.00 . A A . 1780 SER CA 1 1
12 18389 1 1 27 SER CB C 18.296 6.582 -5.310 1.00 . A A . 1780 SER CB 1 1
12 18390 1 1 27 SER H H 19.558 5.123 -6.976 1.00 . A A . 1780 SER H 1 1
12 18391 1 1 27 SER HA H 20.327 7.237 -5.189 1.00 . A A . 1780 SER HA 1 1
12 18392 1 1 27 SER HB2 H 18.025 7.312 -4.567 1.00 . A A . 1780 SER HB2 1 1
12 18393 1 1 27 SER HB3 H 18.057 6.966 -6.294 1.00 . A A . 1780 SER HB3 1 1
12 18394 1 1 27 SER HG H 16.643 5.561 -5.203 1.00 . A A . 1780 SER HG 1 1
12 18395 1 1 27 SER N N 20.228 5.559 -6.410 1.00 . A A . 1780 SER N 1 1
12 18396 1 1 27 SER O O 19.185 5.075 -3.255 1.00 . A A . 1780 SER O 1 1
12 18397 1 1 27 SER OG O 17.577 5.380 -5.069 1.00 . A A . 1780 SER OG 1 1
12 18398 1 1 28 VAL C C 21.630 5.432 -1.240 1.00 . A A . 1781 VAL C 1 1
12 18399 1 1 28 VAL CA C 21.792 4.575 -2.491 1.00 . A A . 1781 VAL CA 1 1
12 18400 1 1 28 VAL CB C 23.251 4.138 -2.627 1.00 . A A . 1781 VAL CB 1 1
12 18401 1 1 28 VAL CG1 C 23.402 3.237 -3.855 1.00 . A A . 1781 VAL CG1 1 1
12 18402 1 1 28 VAL CG2 C 24.139 5.374 -2.790 1.00 . A A . 1781 VAL CG2 1 1
12 18403 1 1 28 VAL H H 22.066 5.684 -4.276 1.00 . A A . 1781 VAL H 1 1
12 18404 1 1 28 VAL HA H 21.172 3.696 -2.397 1.00 . A A . 1781 VAL HA 1 1
12 18405 1 1 28 VAL HB H 23.547 3.593 -1.743 1.00 . A A . 1781 VAL HB 1 1
12 18406 1 1 28 VAL HG11 H 22.978 2.267 -3.644 1.00 . A A . 1781 VAL HG11 1 1
12 18407 1 1 28 VAL HG12 H 24.450 3.127 -4.093 1.00 . A A . 1781 VAL HG12 1 1
12 18408 1 1 28 VAL HG13 H 22.888 3.682 -4.693 1.00 . A A . 1781 VAL HG13 1 1
12 18409 1 1 28 VAL HG21 H 25.154 5.063 -2.988 1.00 . A A . 1781 VAL HG21 1 1
12 18410 1 1 28 VAL HG22 H 24.112 5.958 -1.883 1.00 . A A . 1781 VAL HG22 1 1
12 18411 1 1 28 VAL HG23 H 23.777 5.970 -3.614 1.00 . A A . 1781 VAL HG23 1 1
12 18412 1 1 28 VAL N N 21.382 5.318 -3.678 1.00 . A A . 1781 VAL N 1 1
12 18413 1 1 28 VAL O O 20.963 6.467 -1.267 1.00 . A A . 1781 VAL O 1 1
12 18414 1 1 29 ALA C C 20.705 5.933 1.518 1.00 . A A . 1782 ALA C 1 1
12 18415 1 1 29 ALA CA C 22.161 5.730 1.111 1.00 . A A . 1782 ALA CA 1 1
12 18416 1 1 29 ALA CB C 22.846 7.090 0.966 1.00 . A A . 1782 ALA CB 1 1
12 18417 1 1 29 ALA H H 22.761 4.163 -0.184 1.00 . A A . 1782 ALA H 1 1
12 18418 1 1 29 ALA HA H 22.665 5.167 1.881 1.00 . A A . 1782 ALA HA 1 1
12 18419 1 1 29 ALA HB1 H 22.863 7.589 1.923 1.00 . A A . 1782 ALA HB1 1 1
12 18420 1 1 29 ALA HB2 H 22.302 7.693 0.255 1.00 . A A . 1782 ALA HB2 1 1
12 18421 1 1 29 ALA HB3 H 23.858 6.948 0.616 1.00 . A A . 1782 ALA HB3 1 1
12 18422 1 1 29 ALA N N 22.243 4.994 -0.146 1.00 . A A . 1782 ALA N 1 1
12 18423 1 1 29 ALA O O 20.314 7.021 1.942 1.00 . A A . 1782 ALA O 1 1
12 18424 1 1 30 THR C C 18.318 4.861 3.254 1.00 . A A . 1783 THR C 1 1
12 18425 1 1 30 THR CA C 18.494 4.953 1.743 1.00 . A A . 1783 THR CA 1 1
12 18426 1 1 30 THR CB C 17.725 3.817 1.066 1.00 . A A . 1783 THR CB 1 1
12 18427 1 1 30 THR CG2 C 18.256 2.469 1.558 1.00 . A A . 1783 THR CG2 1 1
12 18428 1 1 30 THR H H 20.273 4.038 1.042 1.00 . A A . 1783 THR H 1 1
12 18429 1 1 30 THR HA H 18.095 5.895 1.400 1.00 . A A . 1783 THR HA 1 1
12 18430 1 1 30 THR HB H 17.855 3.881 -0.003 1.00 . A A . 1783 THR HB 1 1
12 18431 1 1 30 THR HG1 H 16.105 4.857 1.351 1.00 . A A . 1783 THR HG1 1 1
12 18432 1 1 30 THR HG21 H 17.874 2.271 2.547 1.00 . A A . 1783 THR HG21 1 1
12 18433 1 1 30 THR HG22 H 19.336 2.496 1.587 1.00 . A A . 1783 THR HG22 1 1
12 18434 1 1 30 THR HG23 H 17.933 1.689 0.885 1.00 . A A . 1783 THR HG23 1 1
12 18435 1 1 30 THR N N 19.906 4.879 1.386 1.00 . A A . 1783 THR N 1 1
12 18436 1 1 30 THR O O 17.557 5.626 3.848 1.00 . A A . 1783 THR O 1 1
12 18437 1 1 30 THR OG1 O 16.344 3.927 1.383 1.00 . A A . 1783 THR OG1 1 1
12 18438 1 1 31 GLU C C 17.513 3.397 5.728 1.00 . A A . 1784 GLU C 1 1
12 18439 1 1 31 GLU CA C 18.941 3.736 5.315 1.00 . A A . 1784 GLU CA 1 1
12 18440 1 1 31 GLU CB C 19.396 5.010 6.032 1.00 . A A . 1784 GLU CB 1 1
12 18441 1 1 31 GLU CD C 20.133 5.956 8.228 1.00 . A A . 1784 GLU CD 1 1
12 18442 1 1 31 GLU CG C 19.641 4.704 7.511 1.00 . A A . 1784 GLU CG 1 1
12 18443 1 1 31 GLU H H 19.616 3.341 3.344 1.00 . A A . 1784 GLU H 1 1
12 18444 1 1 31 GLU HA H 19.592 2.924 5.602 1.00 . A A . 1784 GLU HA 1 1
12 18445 1 1 31 GLU HB2 H 20.310 5.369 5.582 1.00 . A A . 1784 GLU HB2 1 1
12 18446 1 1 31 GLU HB3 H 18.630 5.765 5.946 1.00 . A A . 1784 GLU HB3 1 1
12 18447 1 1 31 GLU HG2 H 18.719 4.369 7.966 1.00 . A A . 1784 GLU HG2 1 1
12 18448 1 1 31 GLU HG3 H 20.385 3.927 7.599 1.00 . A A . 1784 GLU HG3 1 1
12 18449 1 1 31 GLU N N 19.026 3.921 3.870 1.00 . A A . 1784 GLU N 1 1
12 18450 1 1 31 GLU O O 17.203 2.245 6.038 1.00 . A A . 1784 GLU O 1 1
12 18451 1 1 31 GLU OE1 O 20.541 6.883 7.548 1.00 . A A . 1784 GLU OE1 1 1
12 18452 1 1 31 GLU OE2 O 20.095 5.971 9.447 1.00 . A A . 1784 GLU OE2 1 1
12 18453 1 1 32 GLU C C 14.502 3.462 5.000 1.00 . A A . 1785 GLU C 1 1
12 18454 1 1 32 GLU CA C 15.251 4.197 6.107 1.00 . A A . 1785 GLU CA 1 1
12 18455 1 1 32 GLU CB C 14.577 5.545 6.373 1.00 . A A . 1785 GLU CB 1 1
12 18456 1 1 32 GLU CD C 15.265 5.608 8.778 1.00 . A A . 1785 GLU CD 1 1
12 18457 1 1 32 GLU CG C 15.371 6.313 7.430 1.00 . A A . 1785 GLU CG 1 1
12 18458 1 1 32 GLU H H 16.947 5.299 5.473 1.00 . A A . 1785 GLU H 1 1
12 18459 1 1 32 GLU HA H 15.215 3.605 7.008 1.00 . A A . 1785 GLU HA 1 1
12 18460 1 1 32 GLU HB2 H 14.545 6.118 5.458 1.00 . A A . 1785 GLU HB2 1 1
12 18461 1 1 32 GLU HB3 H 13.572 5.380 6.730 1.00 . A A . 1785 GLU HB3 1 1
12 18462 1 1 32 GLU HG2 H 16.408 6.364 7.132 1.00 . A A . 1785 GLU HG2 1 1
12 18463 1 1 32 GLU HG3 H 14.974 7.314 7.519 1.00 . A A . 1785 GLU HG3 1 1
12 18464 1 1 32 GLU N N 16.645 4.403 5.730 1.00 . A A . 1785 GLU N 1 1
12 18465 1 1 32 GLU O O 13.960 4.083 4.086 1.00 . A A . 1785 GLU O 1 1
12 18466 1 1 32 GLU OE1 O 14.166 5.533 9.300 1.00 . A A . 1785 GLU OE1 1 1
12 18467 1 1 32 GLU OE2 O 16.286 5.153 9.267 1.00 . A A . 1785 GLU OE2 1 1
12 18468 1 1 33 SER C C 12.288 1.307 4.349 1.00 . A A . 1786 SER C 1 1
12 18469 1 1 33 SER CA C 13.792 1.324 4.089 1.00 . A A . 1786 SER CA 1 1
12 18470 1 1 33 SER CB C 14.333 -0.105 4.118 1.00 . A A . 1786 SER CB 1 1
12 18471 1 1 33 SER H H 14.927 1.696 5.840 1.00 . A A . 1786 SER H 1 1
12 18472 1 1 33 SER HA H 13.973 1.745 3.111 1.00 . A A . 1786 SER HA 1 1
12 18473 1 1 33 SER HB2 H 13.818 -0.701 3.383 1.00 . A A . 1786 SER HB2 1 1
12 18474 1 1 33 SER HB3 H 15.390 -0.092 3.891 1.00 . A A . 1786 SER HB3 1 1
12 18475 1 1 33 SER HG H 13.317 -1.190 5.373 1.00 . A A . 1786 SER HG 1 1
12 18476 1 1 33 SER N N 14.476 2.136 5.089 1.00 . A A . 1786 SER N 1 1
12 18477 1 1 33 SER O O 11.658 0.250 4.327 1.00 . A A . 1786 SER O 1 1
12 18478 1 1 33 SER OG O 14.118 -0.663 5.407 1.00 . A A . 1786 SER OG 1 1
12 18479 1 1 34 ALA C C 9.500 2.382 3.562 1.00 . A A . 1787 ALA C 1 1
12 18480 1 1 34 ALA CA C 10.289 2.591 4.850 1.00 . A A . 1787 ALA CA 1 1
12 18481 1 1 34 ALA CB C 9.963 3.966 5.433 1.00 . A A . 1787 ALA CB 1 1
12 18482 1 1 34 ALA H H 12.272 3.294 4.594 1.00 . A A . 1787 ALA H 1 1
12 18483 1 1 34 ALA HA H 10.004 1.832 5.563 1.00 . A A . 1787 ALA HA 1 1
12 18484 1 1 34 ALA HB1 H 8.904 4.028 5.639 1.00 . A A . 1787 ALA HB1 1 1
12 18485 1 1 34 ALA HB2 H 10.237 4.733 4.723 1.00 . A A . 1787 ALA HB2 1 1
12 18486 1 1 34 ALA HB3 H 10.517 4.110 6.349 1.00 . A A . 1787 ALA HB3 1 1
12 18487 1 1 34 ALA N N 11.721 2.484 4.590 1.00 . A A . 1787 ALA N 1 1
12 18488 1 1 34 ALA O O 10.046 2.491 2.465 1.00 . A A . 1787 ALA O 1 1
12 18489 1 1 35 GLU C C 7.572 2.971 1.507 1.00 . A A . 1788 GLU C 1 1
12 18490 1 1 35 GLU CA C 7.368 1.849 2.537 1.00 . A A . 1788 GLU CA 1 1
12 18491 1 1 35 GLU CB C 5.891 1.789 2.956 1.00 . A A . 1788 GLU CB 1 1
12 18492 1 1 35 GLU CD C 5.993 2.415 5.393 1.00 . A A . 1788 GLU CD 1 1
12 18493 1 1 35 GLU CG C 5.592 2.882 3.996 1.00 . A A . 1788 GLU CG 1 1
12 18494 1 1 35 GLU H H 7.833 1.997 4.599 1.00 . A A . 1788 GLU H 1 1
12 18495 1 1 35 GLU HA H 7.644 0.904 2.103 1.00 . A A . 1788 GLU HA 1 1
12 18496 1 1 35 GLU HB2 H 5.266 1.940 2.087 1.00 . A A . 1788 GLU HB2 1 1
12 18497 1 1 35 GLU HB3 H 5.679 0.819 3.382 1.00 . A A . 1788 GLU HB3 1 1
12 18498 1 1 35 GLU HG2 H 6.142 3.778 3.747 1.00 . A A . 1788 GLU HG2 1 1
12 18499 1 1 35 GLU HG3 H 4.534 3.099 3.986 1.00 . A A . 1788 GLU HG3 1 1
12 18500 1 1 35 GLU N N 8.215 2.076 3.702 1.00 . A A . 1788 GLU N 1 1
12 18501 1 1 35 GLU O O 7.850 4.109 1.879 1.00 . A A . 1788 GLU O 1 1
12 18502 1 1 35 GLU OE1 O 6.561 1.339 5.498 1.00 . A A . 1788 GLU OE1 1 1
12 18503 1 1 35 GLU OE2 O 5.726 3.139 6.338 1.00 . A A . 1788 GLU OE2 1 1
12 18504 1 1 36 PRO C C 7.067 5.073 -0.456 1.00 . A A . 1789 PRO C 1 1
12 18505 1 1 36 PRO CA C 7.622 3.698 -0.843 1.00 . A A . 1789 PRO CA 1 1
12 18506 1 1 36 PRO CB C 6.858 3.098 -2.033 1.00 . A A . 1789 PRO CB 1 1
12 18507 1 1 36 PRO CD C 7.113 1.356 -0.335 1.00 . A A . 1789 PRO CD 1 1
12 18508 1 1 36 PRO CG C 6.930 1.610 -1.844 1.00 . A A . 1789 PRO CG 1 1
12 18509 1 1 36 PRO HA H 8.662 3.784 -1.096 1.00 . A A . 1789 PRO HA 1 1
12 18510 1 1 36 PRO HB2 H 5.828 3.429 -2.030 1.00 . A A . 1789 PRO HB2 1 1
12 18511 1 1 36 PRO HB3 H 7.333 3.378 -2.963 1.00 . A A . 1789 PRO HB3 1 1
12 18512 1 1 36 PRO HD2 H 6.199 0.974 0.101 1.00 . A A . 1789 PRO HD2 1 1
12 18513 1 1 36 PRO HD3 H 7.929 0.667 -0.166 1.00 . A A . 1789 PRO HD3 1 1
12 18514 1 1 36 PRO HG2 H 6.013 1.148 -2.195 1.00 . A A . 1789 PRO HG2 1 1
12 18515 1 1 36 PRO HG3 H 7.774 1.206 -2.386 1.00 . A A . 1789 PRO HG3 1 1
12 18516 1 1 36 PRO N N 7.442 2.680 0.231 1.00 . A A . 1789 PRO N 1 1
12 18517 1 1 36 PRO O O 7.822 6.006 -0.180 1.00 . A A . 1789 PRO O 1 1
12 18518 1 1 37 LEU C C 5.376 6.790 1.350 1.00 . A A . 1790 LEU C 1 1
12 18519 1 1 37 LEU CA C 5.110 6.457 -0.119 1.00 . A A . 1790 LEU CA 1 1
12 18520 1 1 37 LEU CB C 3.590 6.388 -0.389 1.00 . A A . 1790 LEU CB 1 1
12 18521 1 1 37 LEU CD1 C 3.413 4.508 1.270 1.00 . A A . 1790 LEU CD1 1 1
12 18522 1 1 37 LEU CD2 C 1.536 4.947 -0.327 1.00 . A A . 1790 LEU CD2 1 1
12 18523 1 1 37 LEU CG C 3.062 4.964 -0.149 1.00 . A A . 1790 LEU CG 1 1
12 18524 1 1 37 LEU H H 5.201 4.415 -0.692 1.00 . A A . 1790 LEU H 1 1
12 18525 1 1 37 LEU HA H 5.538 7.236 -0.732 1.00 . A A . 1790 LEU HA 1 1
12 18526 1 1 37 LEU HB2 H 3.072 7.076 0.265 1.00 . A A . 1790 LEU HB2 1 1
12 18527 1 1 37 LEU HB3 H 3.396 6.665 -1.416 1.00 . A A . 1790 LEU HB3 1 1
12 18528 1 1 37 LEU HD11 H 4.453 4.225 1.312 1.00 . A A . 1790 LEU HD11 1 1
12 18529 1 1 37 LEU HD12 H 2.798 3.659 1.538 1.00 . A A . 1790 LEU HD12 1 1
12 18530 1 1 37 LEU HD13 H 3.230 5.315 1.963 1.00 . A A . 1790 LEU HD13 1 1
12 18531 1 1 37 LEU HD21 H 1.127 4.060 0.137 1.00 . A A . 1790 LEU HD21 1 1
12 18532 1 1 37 LEU HD22 H 1.298 4.939 -1.378 1.00 . A A . 1790 LEU HD22 1 1
12 18533 1 1 37 LEU HD23 H 1.105 5.824 0.134 1.00 . A A . 1790 LEU HD23 1 1
12 18534 1 1 37 LEU HG H 3.508 4.290 -0.864 1.00 . A A . 1790 LEU HG 1 1
12 18535 1 1 37 LEU N N 5.746 5.186 -0.455 1.00 . A A . 1790 LEU N 1 1
12 18536 1 1 37 LEU O O 5.901 5.964 2.095 1.00 . A A . 1790 LEU O 1 1
12 18537 1 1 38 SER C C 4.101 8.289 4.020 1.00 . A A . 1791 SER C 1 1
12 18538 1 1 38 SER CA C 5.310 8.481 3.116 1.00 . A A . 1791 SER CA 1 1
12 18539 1 1 38 SER CB C 5.690 9.961 3.097 1.00 . A A . 1791 SER CB 1 1
12 18540 1 1 38 SER H H 4.670 8.648 1.099 1.00 . A A . 1791 SER H 1 1
12 18541 1 1 38 SER HA H 6.139 7.924 3.526 1.00 . A A . 1791 SER HA 1 1
12 18542 1 1 38 SER HB2 H 6.053 10.255 4.067 1.00 . A A . 1791 SER HB2 1 1
12 18543 1 1 38 SER HB3 H 6.466 10.122 2.360 1.00 . A A . 1791 SER HB3 1 1
12 18544 1 1 38 SER HG H 4.537 10.873 1.823 1.00 . A A . 1791 SER HG 1 1
12 18545 1 1 38 SER N N 5.055 8.022 1.748 1.00 . A A . 1791 SER N 1 1
12 18546 1 1 38 SER O O 3.054 7.802 3.593 1.00 . A A . 1791 SER O 1 1
12 18547 1 1 38 SER OG O 4.543 10.736 2.774 1.00 . A A . 1791 SER OG 1 1
12 18548 1 1 39 GLU C C 2.058 9.506 5.935 1.00 . A A . 1792 GLU C 1 1
12 18549 1 1 39 GLU CA C 3.203 8.554 6.263 1.00 . A A . 1792 GLU CA 1 1
12 18550 1 1 39 GLU CB C 3.749 8.886 7.653 1.00 . A A . 1792 GLU CB 1 1
12 18551 1 1 39 GLU CD C 5.490 8.241 9.331 1.00 . A A . 1792 GLU CD 1 1
12 18552 1 1 39 GLU CG C 5.078 8.158 7.865 1.00 . A A . 1792 GLU CG 1 1
12 18553 1 1 39 GLU H H 5.130 9.056 5.554 1.00 . A A . 1792 GLU H 1 1
12 18554 1 1 39 GLU HA H 2.859 7.532 6.265 1.00 . A A . 1792 GLU HA 1 1
12 18555 1 1 39 GLU HB2 H 3.904 9.952 7.733 1.00 . A A . 1792 GLU HB2 1 1
12 18556 1 1 39 GLU HB3 H 3.042 8.567 8.403 1.00 . A A . 1792 GLU HB3 1 1
12 18557 1 1 39 GLU HG2 H 4.967 7.122 7.581 1.00 . A A . 1792 GLU HG2 1 1
12 18558 1 1 39 GLU HG3 H 5.840 8.618 7.253 1.00 . A A . 1792 GLU HG3 1 1
12 18559 1 1 39 GLU N N 4.268 8.678 5.280 1.00 . A A . 1792 GLU N 1 1
12 18560 1 1 39 GLU O O 0.920 9.297 6.355 1.00 . A A . 1792 GLU O 1 1
12 18561 1 1 39 GLU OE1 O 5.946 9.296 9.739 1.00 . A A . 1792 GLU OE1 1 1
12 18562 1 1 39 GLU OE2 O 5.343 7.248 10.023 1.00 . A A . 1792 GLU OE2 1 1
12 18563 1 1 40 ASP C C 0.135 10.866 4.264 1.00 . A A . 1793 ASP C 1 1
12 18564 1 1 40 ASP CA C 1.373 11.553 4.819 1.00 . A A . 1793 ASP CA 1 1
12 18565 1 1 40 ASP CB C 1.940 12.513 3.772 1.00 . A A . 1793 ASP CB 1 1
12 18566 1 1 40 ASP CG C 0.988 13.688 3.573 1.00 . A A . 1793 ASP CG 1 1
12 18567 1 1 40 ASP H H 3.302 10.680 4.889 1.00 . A A . 1793 ASP H 1 1
12 18568 1 1 40 ASP HA H 1.110 12.117 5.703 1.00 . A A . 1793 ASP HA 1 1
12 18569 1 1 40 ASP HB2 H 2.899 12.881 4.105 1.00 . A A . 1793 ASP HB2 1 1
12 18570 1 1 40 ASP HB3 H 2.062 11.991 2.835 1.00 . A A . 1793 ASP HB3 1 1
12 18571 1 1 40 ASP N N 2.377 10.563 5.189 1.00 . A A . 1793 ASP N 1 1
12 18572 1 1 40 ASP O O -0.984 11.357 4.413 1.00 . A A . 1793 ASP O 1 1
12 18573 1 1 40 ASP OD1 O 1.102 14.649 4.317 1.00 . A A . 1793 ASP OD1 1 1
12 18574 1 1 40 ASP OD2 O 0.159 13.610 2.681 1.00 . A A . 1793 ASP OD2 1 1
12 18575 1 1 41 ASP C C -1.471 8.172 4.131 1.00 . A A . 1794 ASP C 1 1
12 18576 1 1 41 ASP CA C -0.746 8.959 3.044 1.00 . A A . 1794 ASP CA 1 1
12 18577 1 1 41 ASP CB C -0.199 8.000 1.982 1.00 . A A . 1794 ASP CB 1 1
12 18578 1 1 41 ASP CG C 0.154 8.770 0.712 1.00 . A A . 1794 ASP CG 1 1
12 18579 1 1 41 ASP H H 1.263 9.384 3.540 1.00 . A A . 1794 ASP H 1 1
12 18580 1 1 41 ASP HA H -1.443 9.639 2.578 1.00 . A A . 1794 ASP HA 1 1
12 18581 1 1 41 ASP HB2 H 0.690 7.515 2.361 1.00 . A A . 1794 ASP HB2 1 1
12 18582 1 1 41 ASP HB3 H -0.943 7.255 1.751 1.00 . A A . 1794 ASP HB3 1 1
12 18583 1 1 41 ASP N N 0.347 9.722 3.623 1.00 . A A . 1794 ASP N 1 1
12 18584 1 1 41 ASP O O -2.700 8.112 4.155 1.00 . A A . 1794 ASP O 1 1
12 18585 1 1 41 ASP OD1 O -0.743 9.363 0.134 1.00 . A A . 1794 ASP OD1 1 1
12 18586 1 1 41 ASP OD2 O 1.315 8.754 0.336 1.00 . A A . 1794 ASP OD2 1 1
12 18587 1 1 42 PHE C C -2.330 7.604 6.853 1.00 . A A . 1795 PHE C 1 1
12 18588 1 1 42 PHE CA C -1.275 6.784 6.114 1.00 . A A . 1795 PHE CA 1 1
12 18589 1 1 42 PHE CB C -0.176 6.340 7.093 1.00 . A A . 1795 PHE CB 1 1
12 18590 1 1 42 PHE CD1 C 1.266 5.245 5.332 1.00 . A A . 1795 PHE CD1 1 1
12 18591 1 1 42 PHE CD2 C 0.520 3.909 7.214 1.00 . A A . 1795 PHE CD2 1 1
12 18592 1 1 42 PHE CE1 C 1.940 4.135 4.812 1.00 . A A . 1795 PHE CE1 1 1
12 18593 1 1 42 PHE CE2 C 1.195 2.799 6.693 1.00 . A A . 1795 PHE CE2 1 1
12 18594 1 1 42 PHE CG C 0.555 5.134 6.533 1.00 . A A . 1795 PHE CG 1 1
12 18595 1 1 42 PHE CZ C 1.904 2.912 5.492 1.00 . A A . 1795 PHE CZ 1 1
12 18596 1 1 42 PHE H H 0.276 7.649 4.952 1.00 . A A . 1795 PHE H 1 1
12 18597 1 1 42 PHE HA H -1.751 5.909 5.696 1.00 . A A . 1795 PHE HA 1 1
12 18598 1 1 42 PHE HB2 H 0.526 7.148 7.234 1.00 . A A . 1795 PHE HB2 1 1
12 18599 1 1 42 PHE HB3 H -0.620 6.081 8.044 1.00 . A A . 1795 PHE HB3 1 1
12 18600 1 1 42 PHE HD1 H 1.294 6.187 4.807 1.00 . A A . 1795 PHE HD1 1 1
12 18601 1 1 42 PHE HD2 H -0.027 3.820 8.142 1.00 . A A . 1795 PHE HD2 1 1
12 18602 1 1 42 PHE HE1 H 2.485 4.221 3.887 1.00 . A A . 1795 PHE HE1 1 1
12 18603 1 1 42 PHE HE2 H 1.169 1.855 7.217 1.00 . A A . 1795 PHE HE2 1 1
12 18604 1 1 42 PHE HZ H 2.425 2.055 5.090 1.00 . A A . 1795 PHE HZ 1 1
12 18605 1 1 42 PHE N N -0.698 7.568 5.028 1.00 . A A . 1795 PHE N 1 1
12 18606 1 1 42 PHE O O -3.445 7.135 7.067 1.00 . A A . 1795 PHE O 1 1
12 18607 1 1 43 GLU C C -4.042 10.128 7.027 1.00 . A A . 1796 GLU C 1 1
12 18608 1 1 43 GLU CA C -2.915 9.691 7.953 1.00 . A A . 1796 GLU CA 1 1
12 18609 1 1 43 GLU CB C -2.185 10.923 8.490 1.00 . A A . 1796 GLU CB 1 1
12 18610 1 1 43 GLU CD C -0.211 11.688 9.822 1.00 . A A . 1796 GLU CD 1 1
12 18611 1 1 43 GLU CG C -0.873 10.493 9.147 1.00 . A A . 1796 GLU CG 1 1
12 18612 1 1 43 GLU H H -1.076 9.156 7.050 1.00 . A A . 1796 GLU H 1 1
12 18613 1 1 43 GLU HA H -3.335 9.144 8.783 1.00 . A A . 1796 GLU HA 1 1
12 18614 1 1 43 GLU HB2 H -1.977 11.601 7.675 1.00 . A A . 1796 GLU HB2 1 1
12 18615 1 1 43 GLU HB3 H -2.807 11.420 9.221 1.00 . A A . 1796 GLU HB3 1 1
12 18616 1 1 43 GLU HG2 H -1.076 9.731 9.885 1.00 . A A . 1796 GLU HG2 1 1
12 18617 1 1 43 GLU HG3 H -0.210 10.096 8.394 1.00 . A A . 1796 GLU HG3 1 1
12 18618 1 1 43 GLU N N -1.979 8.827 7.242 1.00 . A A . 1796 GLU N 1 1
12 18619 1 1 43 GLU O O -5.220 10.009 7.366 1.00 . A A . 1796 GLU O 1 1
12 18620 1 1 43 GLU OE1 O -0.911 12.424 10.501 1.00 . A A . 1796 GLU OE1 1 1
12 18621 1 1 43 GLU OE2 O 0.985 11.852 9.653 1.00 . A A . 1796 GLU OE2 1 1
12 18622 1 1 44 MET C C -5.683 9.977 4.624 1.00 . A A . 1797 MET C 1 1
12 18623 1 1 44 MET CA C -4.659 11.079 4.878 1.00 . A A . 1797 MET CA 1 1
12 18624 1 1 44 MET CB C -3.949 11.447 3.572 1.00 . A A . 1797 MET CB 1 1
12 18625 1 1 44 MET CE C -4.745 10.362 0.493 1.00 . A A . 1797 MET CE 1 1
12 18626 1 1 44 MET CG C -4.935 12.095 2.593 1.00 . A A . 1797 MET CG 1 1
12 18627 1 1 44 MET H H -2.720 10.697 5.638 1.00 . A A . 1797 MET H 1 1
12 18628 1 1 44 MET HA H -5.165 11.952 5.260 1.00 . A A . 1797 MET HA 1 1
12 18629 1 1 44 MET HB2 H -3.150 12.143 3.786 1.00 . A A . 1797 MET HB2 1 1
12 18630 1 1 44 MET HB3 H -3.535 10.557 3.128 1.00 . A A . 1797 MET HB3 1 1
12 18631 1 1 44 MET HE1 H -5.805 10.247 0.674 1.00 . A A . 1797 MET HE1 1 1
12 18632 1 1 44 MET HE2 H -4.202 9.653 1.095 1.00 . A A . 1797 MET HE2 1 1
12 18633 1 1 44 MET HE3 H -4.532 10.178 -0.550 1.00 . A A . 1797 MET HE3 1 1
12 18634 1 1 44 MET HG2 H -5.871 11.559 2.606 1.00 . A A . 1797 MET HG2 1 1
12 18635 1 1 44 MET HG3 H -5.104 13.121 2.881 1.00 . A A . 1797 MET HG3 1 1
12 18636 1 1 44 MET N N -3.674 10.630 5.853 1.00 . A A . 1797 MET N 1 1
12 18637 1 1 44 MET O O -6.866 10.252 4.419 1.00 . A A . 1797 MET O 1 1
12 18638 1 1 44 MET SD S -4.236 12.047 0.922 1.00 . A A . 1797 MET SD 1 1
12 18639 1 1 45 PHE C C -7.170 7.552 5.534 1.00 . A A . 1798 PHE C 1 1
12 18640 1 1 45 PHE CA C -6.121 7.602 4.430 1.00 . A A . 1798 PHE CA 1 1
12 18641 1 1 45 PHE CB C -5.322 6.295 4.407 1.00 . A A . 1798 PHE CB 1 1
12 18642 1 1 45 PHE CD1 C -6.983 4.604 5.264 1.00 . A A . 1798 PHE CD1 1 1
12 18643 1 1 45 PHE CD2 C -6.398 4.575 2.912 1.00 . A A . 1798 PHE CD2 1 1
12 18644 1 1 45 PHE CE1 C -7.848 3.523 5.063 1.00 . A A . 1798 PHE CE1 1 1
12 18645 1 1 45 PHE CE2 C -7.264 3.494 2.709 1.00 . A A . 1798 PHE CE2 1 1
12 18646 1 1 45 PHE CG C -6.258 5.131 4.189 1.00 . A A . 1798 PHE CG 1 1
12 18647 1 1 45 PHE CZ C -7.989 2.968 3.786 1.00 . A A . 1798 PHE CZ 1 1
12 18648 1 1 45 PHE H H -4.276 8.568 4.823 1.00 . A A . 1798 PHE H 1 1
12 18649 1 1 45 PHE HA H -6.625 7.726 3.483 1.00 . A A . 1798 PHE HA 1 1
12 18650 1 1 45 PHE HB2 H -4.597 6.332 3.608 1.00 . A A . 1798 PHE HB2 1 1
12 18651 1 1 45 PHE HB3 H -4.810 6.173 5.350 1.00 . A A . 1798 PHE HB3 1 1
12 18652 1 1 45 PHE HD1 H -6.876 5.034 6.250 1.00 . A A . 1798 PHE HD1 1 1
12 18653 1 1 45 PHE HD2 H -5.838 4.980 2.081 1.00 . A A . 1798 PHE HD2 1 1
12 18654 1 1 45 PHE HE1 H -8.407 3.117 5.893 1.00 . A A . 1798 PHE HE1 1 1
12 18655 1 1 45 PHE HE2 H -7.372 3.065 1.725 1.00 . A A . 1798 PHE HE2 1 1
12 18656 1 1 45 PHE HZ H -8.654 2.132 3.630 1.00 . A A . 1798 PHE HZ 1 1
12 18657 1 1 45 PHE N N -5.226 8.731 4.648 1.00 . A A . 1798 PHE N 1 1
12 18658 1 1 45 PHE O O -8.340 7.267 5.280 1.00 . A A . 1798 PHE O 1 1
12 18659 1 1 46 TYR C C -8.626 9.028 7.783 1.00 . A A . 1799 TYR C 1 1
12 18660 1 1 46 TYR CA C -7.666 7.839 7.889 1.00 . A A . 1799 TYR CA 1 1
12 18661 1 1 46 TYR CB C -6.872 7.899 9.216 1.00 . A A . 1799 TYR CB 1 1
12 18662 1 1 46 TYR CD1 C -5.634 5.694 9.244 1.00 . A A . 1799 TYR CD1 1 1
12 18663 1 1 46 TYR CD2 C -7.485 6.011 10.778 1.00 . A A . 1799 TYR CD2 1 1
12 18664 1 1 46 TYR CE1 C -5.440 4.402 9.746 1.00 . A A . 1799 TYR CE1 1 1
12 18665 1 1 46 TYR CE2 C -7.291 4.717 11.278 1.00 . A A . 1799 TYR CE2 1 1
12 18666 1 1 46 TYR CG C -6.656 6.500 9.761 1.00 . A A . 1799 TYR CG 1 1
12 18667 1 1 46 TYR CZ C -6.268 3.913 10.763 1.00 . A A . 1799 TYR CZ 1 1
12 18668 1 1 46 TYR H H -5.803 8.072 6.902 1.00 . A A . 1799 TYR H 1 1
12 18669 1 1 46 TYR HA H -8.245 6.928 7.860 1.00 . A A . 1799 TYR HA 1 1
12 18670 1 1 46 TYR HB2 H -5.912 8.361 9.036 1.00 . A A . 1799 TYR HB2 1 1
12 18671 1 1 46 TYR HB3 H -7.415 8.484 9.947 1.00 . A A . 1799 TYR HB3 1 1
12 18672 1 1 46 TYR HD1 H -4.995 6.070 8.461 1.00 . A A . 1799 TYR HD1 1 1
12 18673 1 1 46 TYR HD2 H -8.274 6.631 11.177 1.00 . A A . 1799 TYR HD2 1 1
12 18674 1 1 46 TYR HE1 H -4.650 3.781 9.348 1.00 . A A . 1799 TYR HE1 1 1
12 18675 1 1 46 TYR HE2 H -7.931 4.341 12.062 1.00 . A A . 1799 TYR HE2 1 1
12 18676 1 1 46 TYR HH H -6.680 2.049 10.793 1.00 . A A . 1799 TYR HH 1 1
12 18677 1 1 46 TYR N N -6.745 7.844 6.758 1.00 . A A . 1799 TYR N 1 1
12 18678 1 1 46 TYR O O -9.785 8.939 8.192 1.00 . A A . 1799 TYR O 1 1
12 18679 1 1 46 TYR OH O -6.079 2.638 11.254 1.00 . A A . 1799 TYR OH 1 1
12 18680 1 1 47 GLU C C -10.178 11.022 6.190 1.00 . A A . 1800 GLU C 1 1
12 18681 1 1 47 GLU CA C -8.971 11.327 7.074 1.00 . A A . 1800 GLU CA 1 1
12 18682 1 1 47 GLU CB C -8.154 12.466 6.459 1.00 . A A . 1800 GLU CB 1 1
12 18683 1 1 47 GLU CD C -6.188 13.975 6.802 1.00 . A A . 1800 GLU CD 1 1
12 18684 1 1 47 GLU CG C -7.041 12.876 7.425 1.00 . A A . 1800 GLU CG 1 1
12 18685 1 1 47 GLU H H -7.209 10.152 6.919 1.00 . A A . 1800 GLU H 1 1
12 18686 1 1 47 GLU HA H -9.320 11.636 8.048 1.00 . A A . 1800 GLU HA 1 1
12 18687 1 1 47 GLU HB2 H -7.721 12.136 5.527 1.00 . A A . 1800 GLU HB2 1 1
12 18688 1 1 47 GLU HB3 H -8.798 13.312 6.276 1.00 . A A . 1800 GLU HB3 1 1
12 18689 1 1 47 GLU HG2 H -7.480 13.239 8.342 1.00 . A A . 1800 GLU HG2 1 1
12 18690 1 1 47 GLU HG3 H -6.419 12.020 7.639 1.00 . A A . 1800 GLU HG3 1 1
12 18691 1 1 47 GLU N N -8.139 10.135 7.229 1.00 . A A . 1800 GLU N 1 1
12 18692 1 1 47 GLU O O -11.304 11.405 6.509 1.00 . A A . 1800 GLU O 1 1
12 18693 1 1 47 GLU OE1 O -6.308 14.186 5.606 1.00 . A A . 1800 GLU OE1 1 1
12 18694 1 1 47 GLU OE2 O -5.427 14.591 7.529 1.00 . A A . 1800 GLU OE2 1 1
12 18695 1 1 48 VAL C C -11.873 8.872 4.815 1.00 . A A . 1801 VAL C 1 1
12 18696 1 1 48 VAL CA C -11.040 9.982 4.184 1.00 . A A . 1801 VAL CA 1 1
12 18697 1 1 48 VAL CB C -10.518 9.550 2.813 1.00 . A A . 1801 VAL CB 1 1
12 18698 1 1 48 VAL CG1 C -11.694 9.388 1.849 1.00 . A A . 1801 VAL CG1 1 1
12 18699 1 1 48 VAL CG2 C -9.559 10.613 2.274 1.00 . A A . 1801 VAL CG2 1 1
12 18700 1 1 48 VAL H H -9.023 10.035 4.872 1.00 . A A . 1801 VAL H 1 1
12 18701 1 1 48 VAL HA H -11.665 10.857 4.079 1.00 . A A . 1801 VAL HA 1 1
12 18702 1 1 48 VAL HB H -9.999 8.606 2.907 1.00 . A A . 1801 VAL HB 1 1
12 18703 1 1 48 VAL HG11 H -12.198 10.336 1.732 1.00 . A A . 1801 VAL HG11 1 1
12 18704 1 1 48 VAL HG12 H -12.385 8.659 2.246 1.00 . A A . 1801 VAL HG12 1 1
12 18705 1 1 48 VAL HG13 H -11.330 9.052 0.889 1.00 . A A . 1801 VAL HG13 1 1
12 18706 1 1 48 VAL HG21 H -8.718 10.710 2.944 1.00 . A A . 1801 VAL HG21 1 1
12 18707 1 1 48 VAL HG22 H -10.074 11.560 2.201 1.00 . A A . 1801 VAL HG22 1 1
12 18708 1 1 48 VAL HG23 H -9.208 10.318 1.295 1.00 . A A . 1801 VAL HG23 1 1
12 18709 1 1 48 VAL N N -9.936 10.324 5.081 1.00 . A A . 1801 VAL N 1 1
12 18710 1 1 48 VAL O O -13.093 8.855 4.699 1.00 . A A . 1801 VAL O 1 1
12 18711 1 1 49 TRP C C -12.968 7.304 7.052 1.00 . A A . 1802 TRP C 1 1
12 18712 1 1 49 TRP CA C -11.888 6.817 6.088 1.00 . A A . 1802 TRP CA 1 1
12 18713 1 1 49 TRP CB C -10.907 5.917 6.838 1.00 . A A . 1802 TRP CB 1 1
12 18714 1 1 49 TRP CD1 C -12.408 4.623 8.392 1.00 . A A . 1802 TRP CD1 1 1
12 18715 1 1 49 TRP CD2 C -11.706 3.386 6.654 1.00 . A A . 1802 TRP CD2 1 1
12 18716 1 1 49 TRP CE2 C -12.546 2.552 7.432 1.00 . A A . 1802 TRP CE2 1 1
12 18717 1 1 49 TRP CE3 C -11.130 2.848 5.490 1.00 . A A . 1802 TRP CE3 1 1
12 18718 1 1 49 TRP CG C -11.640 4.697 7.286 1.00 . A A . 1802 TRP CG 1 1
12 18719 1 1 49 TRP CH2 C -12.220 0.711 5.909 1.00 . A A . 1802 TRP CH2 1 1
12 18720 1 1 49 TRP CZ2 C -12.802 1.230 7.067 1.00 . A A . 1802 TRP CZ2 1 1
12 18721 1 1 49 TRP CZ3 C -11.386 1.519 5.122 1.00 . A A . 1802 TRP CZ3 1 1
12 18722 1 1 49 TRP H H -10.214 7.982 5.468 1.00 . A A . 1802 TRP H 1 1
12 18723 1 1 49 TRP HA H -12.360 6.236 5.310 1.00 . A A . 1802 TRP HA 1 1
12 18724 1 1 49 TRP HB2 H -10.094 5.637 6.183 1.00 . A A . 1802 TRP HB2 1 1
12 18725 1 1 49 TRP HB3 H -10.518 6.441 7.698 1.00 . A A . 1802 TRP HB3 1 1
12 18726 1 1 49 TRP HD1 H -12.576 5.428 9.093 1.00 . A A . 1802 TRP HD1 1 1
12 18727 1 1 49 TRP HE1 H -13.559 3.061 9.190 1.00 . A A . 1802 TRP HE1 1 1
12 18728 1 1 49 TRP HE3 H -10.487 3.460 4.877 1.00 . A A . 1802 TRP HE3 1 1
12 18729 1 1 49 TRP HH2 H -12.412 -0.311 5.618 1.00 . A A . 1802 TRP HH2 1 1
12 18730 1 1 49 TRP HZ2 H -13.445 0.613 7.677 1.00 . A A . 1802 TRP HZ2 1 1
12 18731 1 1 49 TRP HZ3 H -10.937 1.117 4.227 1.00 . A A . 1802 TRP HZ3 1 1
12 18732 1 1 49 TRP N N -11.193 7.939 5.466 1.00 . A A . 1802 TRP N 1 1
12 18733 1 1 49 TRP NE1 N -12.948 3.355 8.481 1.00 . A A . 1802 TRP NE1 1 1
12 18734 1 1 49 TRP O O -14.074 6.764 7.083 1.00 . A A . 1802 TRP O 1 1
12 18735 1 1 50 GLU C C -14.902 9.252 8.139 1.00 . A A . 1803 GLU C 1 1
12 18736 1 1 50 GLU CA C -13.585 8.858 8.812 1.00 . A A . 1803 GLU CA 1 1
12 18737 1 1 50 GLU CB C -12.979 10.081 9.501 1.00 . A A . 1803 GLU CB 1 1
12 18738 1 1 50 GLU CD C -13.391 11.809 11.263 1.00 . A A . 1803 GLU CD 1 1
12 18739 1 1 50 GLU CG C -13.820 10.448 10.725 1.00 . A A . 1803 GLU CG 1 1
12 18740 1 1 50 GLU H H -11.739 8.704 7.776 1.00 . A A . 1803 GLU H 1 1
12 18741 1 1 50 GLU HA H -13.788 8.106 9.559 1.00 . A A . 1803 GLU HA 1 1
12 18742 1 1 50 GLU HB2 H -11.969 9.856 9.810 1.00 . A A . 1803 GLU HB2 1 1
12 18743 1 1 50 GLU HB3 H -12.968 10.914 8.812 1.00 . A A . 1803 GLU HB3 1 1
12 18744 1 1 50 GLU HG2 H -14.862 10.484 10.446 1.00 . A A . 1803 GLU HG2 1 1
12 18745 1 1 50 GLU HG3 H -13.679 9.700 11.492 1.00 . A A . 1803 GLU HG3 1 1
12 18746 1 1 50 GLU N N -12.637 8.316 7.843 1.00 . A A . 1803 GLU N 1 1
12 18747 1 1 50 GLU O O -15.959 9.232 8.770 1.00 . A A . 1803 GLU O 1 1
12 18748 1 1 50 GLU OE1 O -13.365 12.749 10.486 1.00 . A A . 1803 GLU OE1 1 1
12 18749 1 1 50 GLU OE2 O -13.095 11.891 12.444 1.00 . A A . 1803 GLU OE2 1 1
12 18750 1 1 51 LYS C C -16.958 8.875 5.820 1.00 . A A . 1804 LYS C 1 1
12 18751 1 1 51 LYS CA C -16.000 10.034 6.097 1.00 . A A . 1804 LYS CA 1 1
12 18752 1 1 51 LYS CB C -15.527 10.568 4.740 1.00 . A A . 1804 LYS CB 1 1
12 18753 1 1 51 LYS CD C -16.225 11.895 2.707 1.00 . A A . 1804 LYS CD 1 1
12 18754 1 1 51 LYS CE C -15.711 13.319 2.961 1.00 . A A . 1804 LYS CE 1 1
12 18755 1 1 51 LYS CG C -16.700 11.257 4.027 1.00 . A A . 1804 LYS CG 1 1
12 18756 1 1 51 LYS H H -13.953 9.621 6.424 1.00 . A A . 1804 LYS H 1 1
12 18757 1 1 51 LYS HA H -16.490 10.859 6.594 1.00 . A A . 1804 LYS HA 1 1
12 18758 1 1 51 LYS HB2 H -14.726 11.277 4.893 1.00 . A A . 1804 LYS HB2 1 1
12 18759 1 1 51 LYS HB3 H -15.174 9.750 4.133 1.00 . A A . 1804 LYS HB3 1 1
12 18760 1 1 51 LYS HD2 H -15.432 11.300 2.277 1.00 . A A . 1804 LYS HD2 1 1
12 18761 1 1 51 LYS HD3 H -17.053 11.939 2.013 1.00 . A A . 1804 LYS HD3 1 1
12 18762 1 1 51 LYS HE2 H -15.103 13.330 3.854 1.00 . A A . 1804 LYS HE2 1 1
12 18763 1 1 51 LYS HE3 H -15.119 13.644 2.119 1.00 . A A . 1804 LYS HE3 1 1
12 18764 1 1 51 LYS HG2 H -17.463 10.521 3.815 1.00 . A A . 1804 LYS HG2 1 1
12 18765 1 1 51 LYS HG3 H -17.113 12.020 4.672 1.00 . A A . 1804 LYS HG3 1 1
12 18766 1 1 51 LYS HZ1 H -16.773 15.047 2.493 1.00 . A A . 1804 LYS HZ1 1 1
12 18767 1 1 51 LYS HZ2 H -16.893 14.581 4.122 1.00 . A A . 1804 LYS HZ2 1 1
12 18768 1 1 51 LYS HZ3 H -17.752 13.732 2.928 1.00 . A A . 1804 LYS HZ3 1 1
12 18769 1 1 51 LYS N N -14.828 9.618 6.865 1.00 . A A . 1804 LYS N 1 1
12 18770 1 1 51 LYS NZ N -16.870 14.239 3.139 1.00 . A A . 1804 LYS NZ 1 1
12 18771 1 1 51 LYS O O -18.177 9.043 5.800 1.00 . A A . 1804 LYS O 1 1
12 18772 1 1 52 PHE C C -17.379 5.665 6.563 1.00 . A A . 1805 PHE C 1 1
12 18773 1 1 52 PHE CA C -17.142 6.489 5.302 1.00 . A A . 1805 PHE CA 1 1
12 18774 1 1 52 PHE CB C -16.395 5.637 4.273 1.00 . A A . 1805 PHE CB 1 1
12 18775 1 1 52 PHE CD1 C -15.357 7.358 2.761 1.00 . A A . 1805 PHE CD1 1 1
12 18776 1 1 52 PHE CD2 C -17.272 6.112 1.962 1.00 . A A . 1805 PHE CD2 1 1
12 18777 1 1 52 PHE CE1 C -15.308 8.062 1.552 1.00 . A A . 1805 PHE CE1 1 1
12 18778 1 1 52 PHE CE2 C -17.225 6.817 0.754 1.00 . A A . 1805 PHE CE2 1 1
12 18779 1 1 52 PHE CG C -16.337 6.384 2.965 1.00 . A A . 1805 PHE CG 1 1
12 18780 1 1 52 PHE CZ C -16.243 7.792 0.548 1.00 . A A . 1805 PHE CZ 1 1
12 18781 1 1 52 PHE H H -15.396 7.648 5.677 1.00 . A A . 1805 PHE H 1 1
12 18782 1 1 52 PHE HA H -18.098 6.766 4.884 1.00 . A A . 1805 PHE HA 1 1
12 18783 1 1 52 PHE HB2 H -15.391 5.444 4.625 1.00 . A A . 1805 PHE HB2 1 1
12 18784 1 1 52 PHE HB3 H -16.914 4.702 4.133 1.00 . A A . 1805 PHE HB3 1 1
12 18785 1 1 52 PHE HD1 H -14.635 7.561 3.534 1.00 . A A . 1805 PHE HD1 1 1
12 18786 1 1 52 PHE HD2 H -18.027 5.356 2.119 1.00 . A A . 1805 PHE HD2 1 1
12 18787 1 1 52 PHE HE1 H -14.551 8.815 1.394 1.00 . A A . 1805 PHE HE1 1 1
12 18788 1 1 52 PHE HE2 H -17.948 6.609 -0.019 1.00 . A A . 1805 PHE HE2 1 1
12 18789 1 1 52 PHE HZ H -16.207 8.336 -0.384 1.00 . A A . 1805 PHE HZ 1 1
12 18790 1 1 52 PHE N N -16.371 7.700 5.596 1.00 . A A . 1805 PHE N 1 1
12 18791 1 1 52 PHE O O -18.127 4.687 6.539 1.00 . A A . 1805 PHE O 1 1
12 18792 1 1 53 ASP C C -16.607 6.215 10.128 1.00 . A A . 1806 ASP C 1 1
12 18793 1 1 53 ASP CA C -16.891 5.319 8.918 1.00 . A A . 1806 ASP CA 1 1
12 18794 1 1 53 ASP CB C -15.921 4.137 8.936 1.00 . A A . 1806 ASP CB 1 1
12 18795 1 1 53 ASP CG C -16.344 3.129 9.998 1.00 . A A . 1806 ASP CG 1 1
12 18796 1 1 53 ASP H H -16.146 6.834 7.624 1.00 . A A . 1806 ASP H 1 1
12 18797 1 1 53 ASP HA H -17.898 4.937 8.983 1.00 . A A . 1806 ASP HA 1 1
12 18798 1 1 53 ASP HB2 H -15.921 3.659 7.967 1.00 . A A . 1806 ASP HB2 1 1
12 18799 1 1 53 ASP HB3 H -14.927 4.492 9.157 1.00 . A A . 1806 ASP HB3 1 1
12 18800 1 1 53 ASP N N -16.736 6.052 7.662 1.00 . A A . 1806 ASP N 1 1
12 18801 1 1 53 ASP O O -15.480 6.252 10.622 1.00 . A A . 1806 ASP O 1 1
12 18802 1 1 53 ASP OD1 O -17.524 2.825 10.062 1.00 . A A . 1806 ASP OD1 1 1
12 18803 1 1 53 ASP OD2 O -15.481 2.679 10.734 1.00 . A A . 1806 ASP OD2 1 1
12 18804 1 1 54 PRO C C -17.514 7.020 13.114 1.00 . A A . 1807 PRO C 1 1
12 18805 1 1 54 PRO CA C -17.416 7.807 11.806 1.00 . A A . 1807 PRO CA 1 1
12 18806 1 1 54 PRO CB C -18.556 8.819 11.662 1.00 . A A . 1807 PRO CB 1 1
12 18807 1 1 54 PRO CD C -18.979 6.963 10.123 1.00 . A A . 1807 PRO CD 1 1
12 18808 1 1 54 PRO CG C -19.650 8.083 10.943 1.00 . A A . 1807 PRO CG 1 1
12 18809 1 1 54 PRO HA H -16.467 8.318 11.752 1.00 . A A . 1807 PRO HA 1 1
12 18810 1 1 54 PRO HB2 H -18.893 9.151 12.638 1.00 . A A . 1807 PRO HB2 1 1
12 18811 1 1 54 PRO HB3 H -18.231 9.667 11.074 1.00 . A A . 1807 PRO HB3 1 1
12 18812 1 1 54 PRO HD2 H -19.474 6.016 10.300 1.00 . A A . 1807 PRO HD2 1 1
12 18813 1 1 54 PRO HD3 H -18.984 7.201 9.069 1.00 . A A . 1807 PRO HD3 1 1
12 18814 1 1 54 PRO HG2 H -20.343 7.657 11.661 1.00 . A A . 1807 PRO HG2 1 1
12 18815 1 1 54 PRO HG3 H -20.180 8.754 10.279 1.00 . A A . 1807 PRO HG3 1 1
12 18816 1 1 54 PRO N N -17.593 6.922 10.625 1.00 . A A . 1807 PRO N 1 1
12 18817 1 1 54 PRO O O -17.294 7.562 14.197 1.00 . A A . 1807 PRO O 1 1
12 18818 1 1 55 ASP C C -16.675 4.215 14.533 1.00 . A A . 1808 ASP C 1 1
12 18819 1 1 55 ASP CA C -18.003 4.873 14.168 1.00 . A A . 1808 ASP CA 1 1
12 18820 1 1 55 ASP CB C -19.042 3.787 13.882 1.00 . A A . 1808 ASP CB 1 1
12 18821 1 1 55 ASP CG C -20.426 4.410 13.745 1.00 . A A . 1808 ASP CG 1 1
12 18822 1 1 55 ASP H H -18.048 5.376 12.107 1.00 . A A . 1808 ASP H 1 1
12 18823 1 1 55 ASP HA H -18.342 5.463 15.006 1.00 . A A . 1808 ASP HA 1 1
12 18824 1 1 55 ASP HB2 H -18.785 3.279 12.964 1.00 . A A . 1808 ASP HB2 1 1
12 18825 1 1 55 ASP HB3 H -19.049 3.075 14.695 1.00 . A A . 1808 ASP HB3 1 1
12 18826 1 1 55 ASP N N -17.859 5.739 12.998 1.00 . A A . 1808 ASP N 1 1
12 18827 1 1 55 ASP O O -16.568 3.553 15.564 1.00 . A A . 1808 ASP O 1 1
12 18828 1 1 55 ASP OD1 O -20.518 5.624 13.818 1.00 . A A . 1808 ASP OD1 1 1
12 18829 1 1 55 ASP OD2 O -21.376 3.664 13.569 1.00 . A A . 1808 ASP OD2 1 1
12 18830 1 1 56 ALA C C -14.439 2.282 13.909 1.00 . A A . 1809 ALA C 1 1
12 18831 1 1 56 ALA CA C -14.359 3.807 13.932 1.00 . A A . 1809 ALA CA 1 1
12 18832 1 1 56 ALA CB C -13.822 4.278 15.288 1.00 . A A . 1809 ALA CB 1 1
12 18833 1 1 56 ALA H H -15.814 4.931 12.874 1.00 . A A . 1809 ALA H 1 1
12 18834 1 1 56 ALA HA H -13.679 4.132 13.159 1.00 . A A . 1809 ALA HA 1 1
12 18835 1 1 56 ALA HB1 H -12.751 4.135 15.320 1.00 . A A . 1809 ALA HB1 1 1
12 18836 1 1 56 ALA HB2 H -14.284 3.708 16.080 1.00 . A A . 1809 ALA HB2 1 1
12 18837 1 1 56 ALA HB3 H -14.048 5.326 15.420 1.00 . A A . 1809 ALA HB3 1 1
12 18838 1 1 56 ALA N N -15.670 4.396 13.683 1.00 . A A . 1809 ALA N 1 1
12 18839 1 1 56 ALA O O -13.668 1.600 14.584 1.00 . A A . 1809 ALA O 1 1
12 18840 1 1 57 THR C C -14.303 -0.303 12.351 1.00 . A A . 1810 THR C 1 1
12 18841 1 1 57 THR CA C -15.532 0.307 13.016 1.00 . A A . 1810 THR CA 1 1
12 18842 1 1 57 THR CB C -16.784 -0.034 12.201 1.00 . A A . 1810 THR CB 1 1
12 18843 1 1 57 THR CG2 C -18.037 0.241 13.037 1.00 . A A . 1810 THR CG2 1 1
12 18844 1 1 57 THR H H -15.957 2.344 12.600 1.00 . A A . 1810 THR H 1 1
12 18845 1 1 57 THR HA H -15.636 -0.108 14.009 1.00 . A A . 1810 THR HA 1 1
12 18846 1 1 57 THR HB H -16.762 -1.078 11.928 1.00 . A A . 1810 THR HB 1 1
12 18847 1 1 57 THR HG1 H -17.730 0.838 10.743 1.00 . A A . 1810 THR HG1 1 1
12 18848 1 1 57 THR HG21 H -17.921 1.176 13.566 1.00 . A A . 1810 THR HG21 1 1
12 18849 1 1 57 THR HG22 H -18.178 -0.560 13.748 1.00 . A A . 1810 THR HG22 1 1
12 18850 1 1 57 THR HG23 H -18.897 0.300 12.387 1.00 . A A . 1810 THR HG23 1 1
12 18851 1 1 57 THR N N -15.373 1.755 13.121 1.00 . A A . 1810 THR N 1 1
12 18852 1 1 57 THR O O -13.920 -1.435 12.645 1.00 . A A . 1810 THR O 1 1
12 18853 1 1 57 THR OG1 O -16.816 0.761 11.025 1.00 . A A . 1810 THR OG1 1 1
12 18854 1 1 58 GLN C C -12.861 -0.986 9.658 1.00 . A A . 1811 GLN C 1 1
12 18855 1 1 58 GLN CA C -12.498 0.025 10.745 1.00 . A A . 1811 GLN CA 1 1
12 18856 1 1 58 GLN CB C -11.499 -0.597 11.738 1.00 . A A . 1811 GLN CB 1 1
12 18857 1 1 58 GLN CD C -9.561 0.934 11.329 1.00 . A A . 1811 GLN CD 1 1
12 18858 1 1 58 GLN CG C -10.076 -0.493 11.184 1.00 . A A . 1811 GLN CG 1 1
12 18859 1 1 58 GLN H H -14.053 1.364 11.275 1.00 . A A . 1811 GLN H 1 1
12 18860 1 1 58 GLN HA H -12.045 0.889 10.281 1.00 . A A . 1811 GLN HA 1 1
12 18861 1 1 58 GLN HB2 H -11.556 -0.073 12.679 1.00 . A A . 1811 GLN HB2 1 1
12 18862 1 1 58 GLN HB3 H -11.740 -1.640 11.894 1.00 . A A . 1811 GLN HB3 1 1
12 18863 1 1 58 GLN HE21 H -8.778 0.624 13.128 1.00 . A A . 1811 GLN HE21 1 1
12 18864 1 1 58 GLN HE22 H -8.588 2.196 12.515 1.00 . A A . 1811 GLN HE22 1 1
12 18865 1 1 58 GLN HG2 H -9.430 -1.165 11.730 1.00 . A A . 1811 GLN HG2 1 1
12 18866 1 1 58 GLN HG3 H -10.080 -0.768 10.144 1.00 . A A . 1811 GLN HG3 1 1
12 18867 1 1 58 GLN N N -13.694 0.471 11.457 1.00 . A A . 1811 GLN N 1 1
12 18868 1 1 58 GLN NE2 N -8.922 1.280 12.413 1.00 . A A . 1811 GLN NE2 1 1
12 18869 1 1 58 GLN O O -11.996 -1.697 9.144 1.00 . A A . 1811 GLN O 1 1
12 18870 1 1 58 GLN OE1 O -9.744 1.756 10.431 1.00 . A A . 1811 GLN OE1 1 1
12 18871 1 1 59 PHE C C -15.441 -1.148 7.228 1.00 . A A . 1812 PHE C 1 1
12 18872 1 1 59 PHE CA C -14.617 -1.936 8.244 1.00 . A A . 1812 PHE CA 1 1
12 18873 1 1 59 PHE CB C -15.481 -3.040 8.861 1.00 . A A . 1812 PHE CB 1 1
12 18874 1 1 59 PHE CD1 C -13.739 -4.838 9.173 1.00 . A A . 1812 PHE CD1 1 1
12 18875 1 1 59 PHE CD2 C -14.713 -3.811 11.141 1.00 . A A . 1812 PHE CD2 1 1
12 18876 1 1 59 PHE CE1 C -12.944 -5.650 9.989 1.00 . A A . 1812 PHE CE1 1 1
12 18877 1 1 59 PHE CE2 C -13.918 -4.626 11.958 1.00 . A A . 1812 PHE CE2 1 1
12 18878 1 1 59 PHE CG C -14.624 -3.918 9.747 1.00 . A A . 1812 PHE CG 1 1
12 18879 1 1 59 PHE CZ C -13.033 -5.545 11.381 1.00 . A A . 1812 PHE CZ 1 1
12 18880 1 1 59 PHE H H -14.787 -0.410 9.713 1.00 . A A . 1812 PHE H 1 1
12 18881 1 1 59 PHE HA H -13.755 -2.392 7.773 1.00 . A A . 1812 PHE HA 1 1
12 18882 1 1 59 PHE HB2 H -16.271 -2.592 9.447 1.00 . A A . 1812 PHE HB2 1 1
12 18883 1 1 59 PHE HB3 H -15.915 -3.639 8.073 1.00 . A A . 1812 PHE HB3 1 1
12 18884 1 1 59 PHE HD1 H -13.670 -4.923 8.101 1.00 . A A . 1812 PHE HD1 1 1
12 18885 1 1 59 PHE HD2 H -15.397 -3.102 11.586 1.00 . A A . 1812 PHE HD2 1 1
12 18886 1 1 59 PHE HE1 H -12.261 -6.359 9.543 1.00 . A A . 1812 PHE HE1 1 1
12 18887 1 1 59 PHE HE2 H -13.987 -4.544 13.033 1.00 . A A . 1812 PHE HE2 1 1
12 18888 1 1 59 PHE HZ H -12.417 -6.173 12.009 1.00 . A A . 1812 PHE HZ 1 1
12 18889 1 1 59 PHE N N -14.147 -1.025 9.298 1.00 . A A . 1812 PHE N 1 1
12 18890 1 1 59 PHE O O -15.977 -0.092 7.564 1.00 . A A . 1812 PHE O 1 1
12 18891 1 1 60 ILE C C -17.048 -1.938 4.068 1.00 . A A . 1813 ILE C 1 1
12 18892 1 1 60 ILE CA C -16.327 -0.930 4.962 1.00 . A A . 1813 ILE CA 1 1
12 18893 1 1 60 ILE CB C -15.394 -0.056 4.119 1.00 . A A . 1813 ILE CB 1 1
12 18894 1 1 60 ILE CD1 C -15.326 1.744 2.374 1.00 . A A . 1813 ILE CD1 1 1
12 18895 1 1 60 ILE CG1 C -16.207 0.692 3.059 1.00 . A A . 1813 ILE CG1 1 1
12 18896 1 1 60 ILE CG2 C -14.354 -0.935 3.426 1.00 . A A . 1813 ILE CG2 1 1
12 18897 1 1 60 ILE H H -15.103 -2.468 5.746 1.00 . A A . 1813 ILE H 1 1
12 18898 1 1 60 ILE HA H -17.065 -0.297 5.436 1.00 . A A . 1813 ILE HA 1 1
12 18899 1 1 60 ILE HB H -14.893 0.656 4.758 1.00 . A A . 1813 ILE HB 1 1
12 18900 1 1 60 ILE HD11 H -14.342 1.332 2.179 1.00 . A A . 1813 ILE HD11 1 1
12 18901 1 1 60 ILE HD12 H -15.233 2.609 3.016 1.00 . A A . 1813 ILE HD12 1 1
12 18902 1 1 60 ILE HD13 H -15.784 2.036 1.443 1.00 . A A . 1813 ILE HD13 1 1
12 18903 1 1 60 ILE HG12 H -16.568 -0.010 2.322 1.00 . A A . 1813 ILE HG12 1 1
12 18904 1 1 60 ILE HG13 H -17.046 1.182 3.530 1.00 . A A . 1813 ILE HG13 1 1
12 18905 1 1 60 ILE HG21 H -13.845 -1.540 4.162 1.00 . A A . 1813 ILE HG21 1 1
12 18906 1 1 60 ILE HG22 H -13.638 -0.307 2.917 1.00 . A A . 1813 ILE HG22 1 1
12 18907 1 1 60 ILE HG23 H -14.845 -1.575 2.708 1.00 . A A . 1813 ILE HG23 1 1
12 18908 1 1 60 ILE N N -15.554 -1.633 5.990 1.00 . A A . 1813 ILE N 1 1
12 18909 1 1 60 ILE O O -16.554 -3.042 3.842 1.00 . A A . 1813 ILE O 1 1
12 18910 1 1 61 GLU C C -18.487 -2.401 1.266 1.00 . A A . 1814 GLU C 1 1
12 18911 1 1 61 GLU CA C -19.000 -2.449 2.707 1.00 . A A . 1814 GLU CA 1 1
12 18912 1 1 61 GLU CB C -20.476 -2.048 2.738 1.00 . A A . 1814 GLU CB 1 1
12 18913 1 1 61 GLU CD C -22.402 -1.539 4.252 1.00 . A A . 1814 GLU CD 1 1
12 18914 1 1 61 GLU CG C -20.894 -1.760 4.181 1.00 . A A . 1814 GLU CG 1 1
12 18915 1 1 61 GLU H H -18.570 -0.663 3.777 1.00 . A A . 1814 GLU H 1 1
12 18916 1 1 61 GLU HA H -18.904 -3.455 3.088 1.00 . A A . 1814 GLU HA 1 1
12 18917 1 1 61 GLU HB2 H -20.620 -1.162 2.136 1.00 . A A . 1814 GLU HB2 1 1
12 18918 1 1 61 GLU HB3 H -21.076 -2.853 2.344 1.00 . A A . 1814 GLU HB3 1 1
12 18919 1 1 61 GLU HG2 H -20.625 -2.600 4.806 1.00 . A A . 1814 GLU HG2 1 1
12 18920 1 1 61 GLU HG3 H -20.387 -0.874 4.532 1.00 . A A . 1814 GLU HG3 1 1
12 18921 1 1 61 GLU N N -18.222 -1.555 3.567 1.00 . A A . 1814 GLU N 1 1
12 18922 1 1 61 GLU O O -18.098 -1.343 0.772 1.00 . A A . 1814 GLU O 1 1
12 18923 1 1 61 GLU OE1 O -22.893 -0.700 3.516 1.00 . A A . 1814 GLU OE1 1 1
12 18924 1 1 61 GLU OE2 O -23.043 -2.213 5.042 1.00 . A A . 1814 GLU OE2 1 1
12 18925 1 1 62 PHE C C -18.777 -2.664 -1.687 1.00 . A A . 1815 PHE C 1 1
12 18926 1 1 62 PHE CA C -18.010 -3.628 -0.787 1.00 . A A . 1815 PHE CA 1 1
12 18927 1 1 62 PHE CB C -18.169 -5.054 -1.325 1.00 . A A . 1815 PHE CB 1 1
12 18928 1 1 62 PHE CD1 C -18.196 -4.685 -3.824 1.00 . A A . 1815 PHE CD1 1 1
12 18929 1 1 62 PHE CD2 C -16.255 -5.740 -2.824 1.00 . A A . 1815 PHE CD2 1 1
12 18930 1 1 62 PHE CE1 C -17.598 -4.786 -5.087 1.00 . A A . 1815 PHE CE1 1 1
12 18931 1 1 62 PHE CE2 C -15.659 -5.840 -4.086 1.00 . A A . 1815 PHE CE2 1 1
12 18932 1 1 62 PHE CG C -17.524 -5.161 -2.691 1.00 . A A . 1815 PHE CG 1 1
12 18933 1 1 62 PHE CZ C -16.329 -5.363 -5.217 1.00 . A A . 1815 PHE CZ 1 1
12 18934 1 1 62 PHE H H -18.800 -4.370 1.046 1.00 . A A . 1815 PHE H 1 1
12 18935 1 1 62 PHE HA H -16.965 -3.362 -0.800 1.00 . A A . 1815 PHE HA 1 1
12 18936 1 1 62 PHE HB2 H -17.699 -5.752 -0.649 1.00 . A A . 1815 PHE HB2 1 1
12 18937 1 1 62 PHE HB3 H -19.220 -5.290 -1.408 1.00 . A A . 1815 PHE HB3 1 1
12 18938 1 1 62 PHE HD1 H -19.175 -4.239 -3.724 1.00 . A A . 1815 PHE HD1 1 1
12 18939 1 1 62 PHE HD2 H -15.736 -6.110 -1.956 1.00 . A A . 1815 PHE HD2 1 1
12 18940 1 1 62 PHE HE1 H -18.117 -4.418 -5.960 1.00 . A A . 1815 PHE HE1 1 1
12 18941 1 1 62 PHE HE2 H -14.681 -6.286 -4.188 1.00 . A A . 1815 PHE HE2 1 1
12 18942 1 1 62 PHE HZ H -15.868 -5.442 -6.191 1.00 . A A . 1815 PHE HZ 1 1
12 18943 1 1 62 PHE N N -18.485 -3.555 0.598 1.00 . A A . 1815 PHE N 1 1
12 18944 1 1 62 PHE O O -18.183 -1.947 -2.491 1.00 . A A . 1815 PHE O 1 1
12 18945 1 1 63 ALA C C -20.518 -0.326 -2.187 1.00 . A A . 1816 ALA C 1 1
12 18946 1 1 63 ALA CA C -20.930 -1.782 -2.369 1.00 . A A . 1816 ALA CA 1 1
12 18947 1 1 63 ALA CB C -22.400 -1.949 -1.981 1.00 . A A . 1816 ALA CB 1 1
12 18948 1 1 63 ALA H H -20.519 -3.254 -0.900 1.00 . A A . 1816 ALA H 1 1
12 18949 1 1 63 ALA HA H -20.812 -2.052 -3.408 1.00 . A A . 1816 ALA HA 1 1
12 18950 1 1 63 ALA HB1 H -22.508 -1.818 -0.916 1.00 . A A . 1816 ALA HB1 1 1
12 18951 1 1 63 ALA HB2 H -22.734 -2.938 -2.258 1.00 . A A . 1816 ALA HB2 1 1
12 18952 1 1 63 ALA HB3 H -22.995 -1.211 -2.497 1.00 . A A . 1816 ALA HB3 1 1
12 18953 1 1 63 ALA N N -20.097 -2.657 -1.553 1.00 . A A . 1816 ALA N 1 1
12 18954 1 1 63 ALA O O -20.773 0.517 -3.047 1.00 . A A . 1816 ALA O 1 1
12 18955 1 1 64 LYS C C -17.933 1.457 -0.913 1.00 . A A . 1817 LYS C 1 1
12 18956 1 1 64 LYS CA C -19.446 1.322 -0.735 1.00 . A A . 1817 LYS CA 1 1
12 18957 1 1 64 LYS CB C -19.833 1.650 0.716 1.00 . A A . 1817 LYS CB 1 1
12 18958 1 1 64 LYS CD C -20.462 3.486 2.323 1.00 . A A . 1817 LYS CD 1 1
12 18959 1 1 64 LYS CE C -21.997 3.445 2.311 1.00 . A A . 1817 LYS CE 1 1
12 18960 1 1 64 LYS CG C -19.902 3.171 0.924 1.00 . A A . 1817 LYS CG 1 1
12 18961 1 1 64 LYS H H -19.729 -0.758 -0.403 1.00 . A A . 1817 LYS H 1 1
12 18962 1 1 64 LYS HA H -19.939 2.022 -1.397 1.00 . A A . 1817 LYS HA 1 1
12 18963 1 1 64 LYS HB2 H -20.797 1.214 0.929 1.00 . A A . 1817 LYS HB2 1 1
12 18964 1 1 64 LYS HB3 H -19.098 1.231 1.389 1.00 . A A . 1817 LYS HB3 1 1
12 18965 1 1 64 LYS HD2 H -20.091 2.761 3.034 1.00 . A A . 1817 LYS HD2 1 1
12 18966 1 1 64 LYS HD3 H -20.137 4.473 2.623 1.00 . A A . 1817 LYS HD3 1 1
12 18967 1 1 64 LYS HE2 H -22.370 4.084 1.523 1.00 . A A . 1817 LYS HE2 1 1
12 18968 1 1 64 LYS HE3 H -22.333 2.434 2.142 1.00 . A A . 1817 LYS HE3 1 1
12 18969 1 1 64 LYS HG2 H -18.908 3.587 0.834 1.00 . A A . 1817 LYS HG2 1 1
12 18970 1 1 64 LYS HG3 H -20.541 3.611 0.173 1.00 . A A . 1817 LYS HG3 1 1
12 18971 1 1 64 LYS HZ1 H -22.364 4.950 3.702 1.00 . A A . 1817 LYS HZ1 1 1
12 18972 1 1 64 LYS HZ2 H -22.012 3.437 4.392 1.00 . A A . 1817 LYS HZ2 1 1
12 18973 1 1 64 LYS HZ3 H -23.532 3.720 3.688 1.00 . A A . 1817 LYS HZ3 1 1
12 18974 1 1 64 LYS N N -19.888 -0.039 -1.050 1.00 . A A . 1817 LYS N 1 1
12 18975 1 1 64 LYS NZ N -22.516 3.924 3.622 1.00 . A A . 1817 LYS NZ 1 1
12 18976 1 1 64 LYS O O -17.382 2.551 -0.781 1.00 . A A . 1817 LYS O 1 1
12 18977 1 1 65 LEU C C -15.451 1.117 -2.663 1.00 . A A . 1818 LEU C 1 1
12 18978 1 1 65 LEU CA C -15.820 0.360 -1.390 1.00 . A A . 1818 LEU CA 1 1
12 18979 1 1 65 LEU CB C -15.284 -1.082 -1.452 1.00 . A A . 1818 LEU CB 1 1
12 18980 1 1 65 LEU CD1 C -12.969 -0.322 -0.835 1.00 . A A . 1818 LEU CD1 1 1
12 18981 1 1 65 LEU CD2 C -13.311 -2.559 -1.893 1.00 . A A . 1818 LEU CD2 1 1
12 18982 1 1 65 LEU CG C -13.798 -1.106 -1.854 1.00 . A A . 1818 LEU CG 1 1
12 18983 1 1 65 LEU H H -17.757 -0.502 -1.295 1.00 . A A . 1818 LEU H 1 1
12 18984 1 1 65 LEU HA H -15.384 0.869 -0.545 1.00 . A A . 1818 LEU HA 1 1
12 18985 1 1 65 LEU HB2 H -15.395 -1.543 -0.482 1.00 . A A . 1818 LEU HB2 1 1
12 18986 1 1 65 LEU HB3 H -15.856 -1.640 -2.178 1.00 . A A . 1818 LEU HB3 1 1
12 18987 1 1 65 LEU HD11 H -13.295 -0.572 0.164 1.00 . A A . 1818 LEU HD11 1 1
12 18988 1 1 65 LEU HD12 H -13.097 0.734 -1.002 1.00 . A A . 1818 LEU HD12 1 1
12 18989 1 1 65 LEU HD13 H -11.924 -0.577 -0.947 1.00 . A A . 1818 LEU HD13 1 1
12 18990 1 1 65 LEU HD21 H -13.185 -2.924 -0.885 1.00 . A A . 1818 LEU HD21 1 1
12 18991 1 1 65 LEU HD22 H -12.366 -2.608 -2.416 1.00 . A A . 1818 LEU HD22 1 1
12 18992 1 1 65 LEU HD23 H -14.038 -3.169 -2.409 1.00 . A A . 1818 LEU HD23 1 1
12 18993 1 1 65 LEU HG H -13.673 -0.667 -2.833 1.00 . A A . 1818 LEU HG 1 1
12 18994 1 1 65 LEU N N -17.269 0.343 -1.206 1.00 . A A . 1818 LEU N 1 1
12 18995 1 1 65 LEU O O -14.334 1.617 -2.793 1.00 . A A . 1818 LEU O 1 1
12 18996 1 1 66 SER C C -16.154 3.396 -4.667 1.00 . A A . 1819 SER C 1 1
12 18997 1 1 66 SER CA C -16.113 1.878 -4.869 1.00 . A A . 1819 SER CA 1 1
12 18998 1 1 66 SER CB C -17.124 1.427 -5.933 1.00 . A A . 1819 SER CB 1 1
12 18999 1 1 66 SER H H -17.255 0.766 -3.464 1.00 . A A . 1819 SER H 1 1
12 19000 1 1 66 SER HA H -15.111 1.611 -5.175 1.00 . A A . 1819 SER HA 1 1
12 19001 1 1 66 SER HB2 H -17.326 2.229 -6.621 1.00 . A A . 1819 SER HB2 1 1
12 19002 1 1 66 SER HB3 H -16.722 0.581 -6.479 1.00 . A A . 1819 SER HB3 1 1
12 19003 1 1 66 SER HG H -18.871 0.570 -5.923 1.00 . A A . 1819 SER HG 1 1
12 19004 1 1 66 SER N N -16.383 1.189 -3.609 1.00 . A A . 1819 SER N 1 1
12 19005 1 1 66 SER O O -15.374 4.130 -5.274 1.00 . A A . 1819 SER O 1 1
12 19006 1 1 66 SER OG O -18.336 1.053 -5.290 1.00 . A A . 1819 SER OG 1 1
12 19007 1 1 67 ASP C C -15.916 5.720 -2.710 1.00 . A A . 1820 ASP C 1 1
12 19008 1 1 67 ASP CA C -17.147 5.284 -3.505 1.00 . A A . 1820 ASP CA 1 1
12 19009 1 1 67 ASP CB C -18.422 5.557 -2.703 1.00 . A A . 1820 ASP CB 1 1
12 19010 1 1 67 ASP CG C -18.627 7.059 -2.530 1.00 . A A . 1820 ASP CG 1 1
12 19011 1 1 67 ASP H H -17.618 3.213 -3.330 1.00 . A A . 1820 ASP H 1 1
12 19012 1 1 67 ASP HA H -17.184 5.835 -4.433 1.00 . A A . 1820 ASP HA 1 1
12 19013 1 1 67 ASP HB2 H -19.268 5.139 -3.229 1.00 . A A . 1820 ASP HB2 1 1
12 19014 1 1 67 ASP HB3 H -18.341 5.092 -1.733 1.00 . A A . 1820 ASP HB3 1 1
12 19015 1 1 67 ASP N N -17.043 3.856 -3.796 1.00 . A A . 1820 ASP N 1 1
12 19016 1 1 67 ASP O O -15.560 6.894 -2.673 1.00 . A A . 1820 ASP O 1 1
12 19017 1 1 67 ASP OD1 O -17.693 7.722 -2.112 1.00 . A A . 1820 ASP OD1 1 1
12 19018 1 1 67 ASP OD2 O -19.718 7.524 -2.817 1.00 . A A . 1820 ASP OD2 1 1
12 19019 1 1 68 PHE C C -12.822 5.009 -2.177 1.00 . A A . 1821 PHE C 1 1
12 19020 1 1 68 PHE CA C -14.072 4.968 -1.299 1.00 . A A . 1821 PHE CA 1 1
12 19021 1 1 68 PHE CB C -13.933 3.869 -0.247 1.00 . A A . 1821 PHE CB 1 1
12 19022 1 1 68 PHE CD1 C -12.755 5.275 1.483 1.00 . A A . 1821 PHE CD1 1 1
12 19023 1 1 68 PHE CD2 C -11.648 3.280 0.664 1.00 . A A . 1821 PHE CD2 1 1
12 19024 1 1 68 PHE CE1 C -11.669 5.534 2.323 1.00 . A A . 1821 PHE CE1 1 1
12 19025 1 1 68 PHE CE2 C -10.561 3.538 1.507 1.00 . A A . 1821 PHE CE2 1 1
12 19026 1 1 68 PHE CG C -12.748 4.150 0.652 1.00 . A A . 1821 PHE CG 1 1
12 19027 1 1 68 PHE CZ C -10.572 4.666 2.337 1.00 . A A . 1821 PHE CZ 1 1
12 19028 1 1 68 PHE H H -15.620 3.815 -2.182 1.00 . A A . 1821 PHE H 1 1
12 19029 1 1 68 PHE HA H -14.160 5.917 -0.795 1.00 . A A . 1821 PHE HA 1 1
12 19030 1 1 68 PHE HB2 H -14.831 3.839 0.348 1.00 . A A . 1821 PHE HB2 1 1
12 19031 1 1 68 PHE HB3 H -13.798 2.921 -0.740 1.00 . A A . 1821 PHE HB3 1 1
12 19032 1 1 68 PHE HD1 H -13.600 5.945 1.473 1.00 . A A . 1821 PHE HD1 1 1
12 19033 1 1 68 PHE HD2 H -11.640 2.411 0.024 1.00 . A A . 1821 PHE HD2 1 1
12 19034 1 1 68 PHE HE1 H -11.677 6.404 2.963 1.00 . A A . 1821 PHE HE1 1 1
12 19035 1 1 68 PHE HE2 H -9.714 2.868 1.518 1.00 . A A . 1821 PHE HE2 1 1
12 19036 1 1 68 PHE HZ H -9.734 4.864 2.990 1.00 . A A . 1821 PHE HZ 1 1
12 19037 1 1 68 PHE N N -15.280 4.730 -2.095 1.00 . A A . 1821 PHE N 1 1
12 19038 1 1 68 PHE O O -11.963 5.878 -2.032 1.00 . A A . 1821 PHE O 1 1
12 19039 1 1 69 ALA C C -11.219 5.210 -4.652 1.00 . A A . 1822 ALA C 1 1
12 19040 1 1 69 ALA CA C -11.560 3.901 -3.930 1.00 . A A . 1822 ALA CA 1 1
12 19041 1 1 69 ALA CB C -11.819 2.795 -4.960 1.00 . A A . 1822 ALA CB 1 1
12 19042 1 1 69 ALA H H -13.423 3.343 -3.085 1.00 . A A . 1822 ALA H 1 1
12 19043 1 1 69 ALA HA H -10.712 3.614 -3.327 1.00 . A A . 1822 ALA HA 1 1
12 19044 1 1 69 ALA HB1 H -11.165 2.925 -5.809 1.00 . A A . 1822 ALA HB1 1 1
12 19045 1 1 69 ALA HB2 H -12.846 2.845 -5.288 1.00 . A A . 1822 ALA HB2 1 1
12 19046 1 1 69 ALA HB3 H -11.633 1.831 -4.508 1.00 . A A . 1822 ALA HB3 1 1
12 19047 1 1 69 ALA N N -12.721 4.025 -3.054 1.00 . A A . 1822 ALA N 1 1
12 19048 1 1 69 ALA O O -10.043 5.538 -4.814 1.00 . A A . 1822 ALA O 1 1
12 19049 1 1 70 ASP C C -12.030 8.394 -4.730 1.00 . A A . 1823 ASP C 1 1
12 19050 1 1 70 ASP CA C -11.995 7.247 -5.745 1.00 . A A . 1823 ASP CA 1 1
12 19051 1 1 70 ASP CB C -13.035 7.474 -6.844 1.00 . A A . 1823 ASP CB 1 1
12 19052 1 1 70 ASP CG C -14.431 7.536 -6.234 1.00 . A A . 1823 ASP CG 1 1
12 19053 1 1 70 ASP H H -13.150 5.688 -4.855 1.00 . A A . 1823 ASP H 1 1
12 19054 1 1 70 ASP HA H -11.006 7.238 -6.182 1.00 . A A . 1823 ASP HA 1 1
12 19055 1 1 70 ASP HB2 H -12.823 8.403 -7.353 1.00 . A A . 1823 ASP HB2 1 1
12 19056 1 1 70 ASP HB3 H -12.990 6.659 -7.552 1.00 . A A . 1823 ASP HB3 1 1
12 19057 1 1 70 ASP N N -12.234 5.967 -5.066 1.00 . A A . 1823 ASP N 1 1
12 19058 1 1 70 ASP O O -11.889 9.564 -5.089 1.00 . A A . 1823 ASP O 1 1
12 19059 1 1 70 ASP OD1 O -14.954 6.489 -5.889 1.00 . A A . 1823 ASP OD1 1 1
12 19060 1 1 70 ASP OD2 O -14.960 8.631 -6.122 1.00 . A A . 1823 ASP OD2 1 1
12 19061 1 1 71 ALA C C -10.821 9.350 -1.910 1.00 . A A . 1824 ALA C 1 1
12 19062 1 1 71 ALA CA C -12.235 9.028 -2.383 1.00 . A A . 1824 ALA CA 1 1
12 19063 1 1 71 ALA CB C -13.049 8.513 -1.196 1.00 . A A . 1824 ALA CB 1 1
12 19064 1 1 71 ALA H H -12.300 7.077 -3.274 1.00 . A A . 1824 ALA H 1 1
12 19065 1 1 71 ALA HA H -12.695 9.933 -2.753 1.00 . A A . 1824 ALA HA 1 1
12 19066 1 1 71 ALA HB1 H -13.993 8.135 -1.544 1.00 . A A . 1824 ALA HB1 1 1
12 19067 1 1 71 ALA HB2 H -13.221 9.323 -0.503 1.00 . A A . 1824 ALA HB2 1 1
12 19068 1 1 71 ALA HB3 H -12.504 7.725 -0.699 1.00 . A A . 1824 ALA HB3 1 1
12 19069 1 1 71 ALA N N -12.202 8.035 -3.462 1.00 . A A . 1824 ALA N 1 1
12 19070 1 1 71 ALA O O -10.562 10.432 -1.386 1.00 . A A . 1824 ALA O 1 1
12 19071 1 1 72 LEU C C -7.825 9.610 -2.556 1.00 . A A . 1825 LEU C 1 1
12 19072 1 1 72 LEU CA C -8.531 8.594 -1.665 1.00 . A A . 1825 LEU CA 1 1
12 19073 1 1 72 LEU CB C -7.760 7.278 -1.711 1.00 . A A . 1825 LEU CB 1 1
12 19074 1 1 72 LEU CD1 C -7.660 4.920 -0.938 1.00 . A A . 1825 LEU CD1 1 1
12 19075 1 1 72 LEU CD2 C -8.414 6.714 0.653 1.00 . A A . 1825 LEU CD2 1 1
12 19076 1 1 72 LEU CG C -8.430 6.237 -0.812 1.00 . A A . 1825 LEU CG 1 1
12 19077 1 1 72 LEU H H -10.198 7.556 -2.515 1.00 . A A . 1825 LEU H 1 1
12 19078 1 1 72 LEU HA H -8.541 8.967 -0.654 1.00 . A A . 1825 LEU HA 1 1
12 19079 1 1 72 LEU HB2 H -7.739 6.912 -2.727 1.00 . A A . 1825 LEU HB2 1 1
12 19080 1 1 72 LEU HB3 H -6.749 7.444 -1.370 1.00 . A A . 1825 LEU HB3 1 1
12 19081 1 1 72 LEU HD11 H -8.222 4.127 -0.468 1.00 . A A . 1825 LEU HD11 1 1
12 19082 1 1 72 LEU HD12 H -6.699 5.018 -0.455 1.00 . A A . 1825 LEU HD12 1 1
12 19083 1 1 72 LEU HD13 H -7.513 4.689 -1.985 1.00 . A A . 1825 LEU HD13 1 1
12 19084 1 1 72 LEU HD21 H -9.269 7.349 0.833 1.00 . A A . 1825 LEU HD21 1 1
12 19085 1 1 72 LEU HD22 H -7.507 7.271 0.848 1.00 . A A . 1825 LEU HD22 1 1
12 19086 1 1 72 LEU HD23 H -8.459 5.863 1.315 1.00 . A A . 1825 LEU HD23 1 1
12 19087 1 1 72 LEU HG H -9.450 6.088 -1.135 1.00 . A A . 1825 LEU HG 1 1
12 19088 1 1 72 LEU N N -9.914 8.397 -2.091 1.00 . A A . 1825 LEU N 1 1
12 19089 1 1 72 LEU O O -8.346 10.008 -3.595 1.00 . A A . 1825 LEU O 1 1
12 19090 1 1 73 ASP C C -4.534 10.279 -3.391 1.00 . A A . 1826 ASP C 1 1
12 19091 1 1 73 ASP CA C -5.817 10.976 -2.902 1.00 . A A . 1826 ASP CA 1 1
12 19092 1 1 73 ASP CB C -5.469 12.189 -2.001 1.00 . A A . 1826 ASP CB 1 1
12 19093 1 1 73 ASP CG C -5.804 13.509 -2.702 1.00 . A A . 1826 ASP CG 1 1
12 19094 1 1 73 ASP H H -6.260 9.649 -1.303 1.00 . A A . 1826 ASP H 1 1
12 19095 1 1 73 ASP HA H -6.391 11.312 -3.750 1.00 . A A . 1826 ASP HA 1 1
12 19096 1 1 73 ASP HB2 H -6.043 12.124 -1.088 1.00 . A A . 1826 ASP HB2 1 1
12 19097 1 1 73 ASP HB3 H -4.415 12.180 -1.755 1.00 . A A . 1826 ASP HB3 1 1
12 19098 1 1 73 ASP N N -6.622 10.014 -2.137 1.00 . A A . 1826 ASP N 1 1
12 19099 1 1 73 ASP O O -4.026 9.389 -2.708 1.00 . A A . 1826 ASP O 1 1
12 19100 1 1 73 ASP OD1 O -6.909 13.625 -3.207 1.00 . A A . 1826 ASP OD1 1 1
12 19101 1 1 73 ASP OD2 O -4.951 14.381 -2.720 1.00 . A A . 1826 ASP OD2 1 1
12 19102 1 1 74 PRO C C -1.666 9.888 -3.942 1.00 . A A . 1827 PRO C 1 1
12 19103 1 1 74 PRO CA C -2.740 10.006 -5.044 1.00 . A A . 1827 PRO CA 1 1
12 19104 1 1 74 PRO CB C -2.274 10.958 -6.155 1.00 . A A . 1827 PRO CB 1 1
12 19105 1 1 74 PRO CD C -4.480 11.695 -5.454 1.00 . A A . 1827 PRO CD 1 1
12 19106 1 1 74 PRO CG C -3.520 11.620 -6.651 1.00 . A A . 1827 PRO CG 1 1
12 19107 1 1 74 PRO HA H -2.953 9.041 -5.460 1.00 . A A . 1827 PRO HA 1 1
12 19108 1 1 74 PRO HB2 H -1.588 11.698 -5.755 1.00 . A A . 1827 PRO HB2 1 1
12 19109 1 1 74 PRO HB3 H -1.802 10.406 -6.955 1.00 . A A . 1827 PRO HB3 1 1
12 19110 1 1 74 PRO HD2 H -4.428 12.670 -4.986 1.00 . A A . 1827 PRO HD2 1 1
12 19111 1 1 74 PRO HD3 H -5.484 11.481 -5.773 1.00 . A A . 1827 PRO HD3 1 1
12 19112 1 1 74 PRO HG2 H -3.294 12.616 -7.017 1.00 . A A . 1827 PRO HG2 1 1
12 19113 1 1 74 PRO HG3 H -3.967 11.031 -7.439 1.00 . A A . 1827 PRO HG3 1 1
12 19114 1 1 74 PRO N N -3.989 10.647 -4.532 1.00 . A A . 1827 PRO N 1 1
12 19115 1 1 74 PRO O O -1.589 10.760 -3.076 1.00 . A A . 1827 PRO O 1 1
12 19116 1 1 75 PRO C C -1.735 6.578 -4.525 1.00 . A A . 1828 PRO C 1 1
12 19117 1 1 75 PRO CA C -0.818 7.740 -4.943 1.00 . A A . 1828 PRO CA 1 1
12 19118 1 1 75 PRO CB C 0.650 7.309 -4.935 1.00 . A A . 1828 PRO CB 1 1
12 19119 1 1 75 PRO CD C 0.255 8.677 -2.958 1.00 . A A . 1828 PRO CD 1 1
12 19120 1 1 75 PRO CG C 1.096 7.515 -3.521 1.00 . A A . 1828 PRO CG 1 1
12 19121 1 1 75 PRO HA H -1.071 8.092 -5.929 1.00 . A A . 1828 PRO HA 1 1
12 19122 1 1 75 PRO HB2 H 0.743 6.268 -5.222 1.00 . A A . 1828 PRO HB2 1 1
12 19123 1 1 75 PRO HB3 H 1.226 7.934 -5.601 1.00 . A A . 1828 PRO HB3 1 1
12 19124 1 1 75 PRO HD2 H -0.156 8.416 -1.990 1.00 . A A . 1828 PRO HD2 1 1
12 19125 1 1 75 PRO HD3 H 0.847 9.579 -2.885 1.00 . A A . 1828 PRO HD3 1 1
12 19126 1 1 75 PRO HG2 H 0.925 6.613 -2.947 1.00 . A A . 1828 PRO HG2 1 1
12 19127 1 1 75 PRO HG3 H 2.146 7.775 -3.494 1.00 . A A . 1828 PRO HG3 1 1
12 19128 1 1 75 PRO N N -0.825 8.861 -3.946 1.00 . A A . 1828 PRO N 1 1
12 19129 1 1 75 PRO O O -1.315 5.422 -4.499 1.00 . A A . 1828 PRO O 1 1
12 19130 1 1 76 LEU C C -5.302 6.107 -4.452 1.00 . A A . 1829 LEU C 1 1
12 19131 1 1 76 LEU CA C -3.959 5.888 -3.756 1.00 . A A . 1829 LEU CA 1 1
12 19132 1 1 76 LEU CB C -4.168 6.003 -2.244 1.00 . A A . 1829 LEU CB 1 1
12 19133 1 1 76 LEU CD1 C -3.026 6.141 -0.024 1.00 . A A . 1829 LEU CD1 1 1
12 19134 1 1 76 LEU CD2 C -2.411 4.302 -1.615 1.00 . A A . 1829 LEU CD2 1 1
12 19135 1 1 76 LEU CG C -2.843 5.775 -1.502 1.00 . A A . 1829 LEU CG 1 1
12 19136 1 1 76 LEU H H -3.263 7.834 -4.205 1.00 . A A . 1829 LEU H 1 1
12 19137 1 1 76 LEU HA H -3.600 4.895 -3.979 1.00 . A A . 1829 LEU HA 1 1
12 19138 1 1 76 LEU HB2 H -4.539 6.991 -2.012 1.00 . A A . 1829 LEU HB2 1 1
12 19139 1 1 76 LEU HB3 H -4.890 5.269 -1.923 1.00 . A A . 1829 LEU HB3 1 1
12 19140 1 1 76 LEU HD11 H -3.970 5.751 0.330 1.00 . A A . 1829 LEU HD11 1 1
12 19141 1 1 76 LEU HD12 H -3.018 7.215 0.083 1.00 . A A . 1829 LEU HD12 1 1
12 19142 1 1 76 LEU HD13 H -2.221 5.715 0.555 1.00 . A A . 1829 LEU HD13 1 1
12 19143 1 1 76 LEU HD21 H -1.931 4.138 -2.569 1.00 . A A . 1829 LEU HD21 1 1
12 19144 1 1 76 LEU HD22 H -3.274 3.663 -1.532 1.00 . A A . 1829 LEU HD22 1 1
12 19145 1 1 76 LEU HD23 H -1.715 4.064 -0.823 1.00 . A A . 1829 LEU HD23 1 1
12 19146 1 1 76 LEU HG H -2.080 6.410 -1.933 1.00 . A A . 1829 LEU HG 1 1
12 19147 1 1 76 LEU N N -2.987 6.898 -4.185 1.00 . A A . 1829 LEU N 1 1
12 19148 1 1 76 LEU O O -6.233 5.319 -4.290 1.00 . A A . 1829 LEU O 1 1
12 19149 1 1 77 LEU C C -6.840 6.764 -7.166 1.00 . A A . 1830 LEU C 1 1
12 19150 1 1 77 LEU CA C -6.642 7.551 -5.876 1.00 . A A . 1830 LEU CA 1 1
12 19151 1 1 77 LEU CB C -6.641 9.065 -6.183 1.00 . A A . 1830 LEU CB 1 1
12 19152 1 1 77 LEU CD1 C -9.132 9.549 -6.355 1.00 . A A . 1830 LEU CD1 1 1
12 19153 1 1 77 LEU CD2 C -7.503 10.894 -7.680 1.00 . A A . 1830 LEU CD2 1 1
12 19154 1 1 77 LEU CG C -7.802 9.496 -7.122 1.00 . A A . 1830 LEU CG 1 1
12 19155 1 1 77 LEU H H -4.632 7.809 -5.255 1.00 . A A . 1830 LEU H 1 1
12 19156 1 1 77 LEU HA H -7.463 7.349 -5.208 1.00 . A A . 1830 LEU HA 1 1
12 19157 1 1 77 LEU HB2 H -6.734 9.599 -5.255 1.00 . A A . 1830 LEU HB2 1 1
12 19158 1 1 77 LEU HB3 H -5.698 9.323 -6.643 1.00 . A A . 1830 LEU HB3 1 1
12 19159 1 1 77 LEU HD11 H -9.225 8.685 -5.722 1.00 . A A . 1830 LEU HD11 1 1
12 19160 1 1 77 LEU HD12 H -9.949 9.561 -7.061 1.00 . A A . 1830 LEU HD12 1 1
12 19161 1 1 77 LEU HD13 H -9.167 10.444 -5.751 1.00 . A A . 1830 LEU HD13 1 1
12 19162 1 1 77 LEU HD21 H -6.526 10.899 -8.140 1.00 . A A . 1830 LEU HD21 1 1
12 19163 1 1 77 LEU HD22 H -7.528 11.616 -6.877 1.00 . A A . 1830 LEU HD22 1 1
12 19164 1 1 77 LEU HD23 H -8.248 11.153 -8.417 1.00 . A A . 1830 LEU HD23 1 1
12 19165 1 1 77 LEU HG H -7.898 8.811 -7.946 1.00 . A A . 1830 LEU HG 1 1
12 19166 1 1 77 LEU N N -5.400 7.204 -5.192 1.00 . A A . 1830 LEU N 1 1
12 19167 1 1 77 LEU O O -5.991 6.774 -8.059 1.00 . A A . 1830 LEU O 1 1
12 19168 1 1 78 ILE C C -9.598 6.194 -9.037 1.00 . A A . 1831 ILE C 1 1
12 19169 1 1 78 ILE CA C -8.417 5.415 -8.467 1.00 . A A . 1831 ILE CA 1 1
12 19170 1 1 78 ILE CB C -8.820 3.978 -8.093 1.00 . A A . 1831 ILE CB 1 1
12 19171 1 1 78 ILE CD1 C -8.099 1.965 -6.771 1.00 . A A . 1831 ILE CD1 1 1
12 19172 1 1 78 ILE CG1 C -7.658 3.317 -7.339 1.00 . A A . 1831 ILE CG1 1 1
12 19173 1 1 78 ILE CG2 C -9.127 3.170 -9.360 1.00 . A A . 1831 ILE CG2 1 1
12 19174 1 1 78 ILE H H -8.648 6.224 -6.534 1.00 . A A . 1831 ILE H 1 1
12 19175 1 1 78 ILE HA H -7.611 5.396 -9.190 1.00 . A A . 1831 ILE HA 1 1
12 19176 1 1 78 ILE HB H -9.696 4.002 -7.460 1.00 . A A . 1831 ILE HB 1 1
12 19177 1 1 78 ILE HD11 H -7.377 1.629 -6.039 1.00 . A A . 1831 ILE HD11 1 1
12 19178 1 1 78 ILE HD12 H -8.164 1.242 -7.570 1.00 . A A . 1831 ILE HD12 1 1
12 19179 1 1 78 ILE HD13 H -9.063 2.069 -6.301 1.00 . A A . 1831 ILE HD13 1 1
12 19180 1 1 78 ILE HG12 H -6.832 3.167 -8.018 1.00 . A A . 1831 ILE HG12 1 1
12 19181 1 1 78 ILE HG13 H -7.344 3.958 -6.530 1.00 . A A . 1831 ILE HG13 1 1
12 19182 1 1 78 ILE HG21 H -8.255 3.156 -9.998 1.00 . A A . 1831 ILE HG21 1 1
12 19183 1 1 78 ILE HG22 H -9.951 3.624 -9.887 1.00 . A A . 1831 ILE HG22 1 1
12 19184 1 1 78 ILE HG23 H -9.389 2.153 -9.087 1.00 . A A . 1831 ILE HG23 1 1
12 19185 1 1 78 ILE N N -8.010 6.147 -7.274 1.00 . A A . 1831 ILE N 1 1
12 19186 1 1 78 ILE O O -10.705 6.129 -8.500 1.00 . A A . 1831 ILE O 1 1
12 19187 1 1 79 ALA C C -11.511 7.081 -11.300 1.00 . A A . 1832 ALA C 1 1
12 19188 1 1 79 ALA CA C -10.375 7.857 -10.657 1.00 . A A . 1832 ALA CA 1 1
12 19189 1 1 79 ALA CB C -9.736 8.761 -11.712 1.00 . A A . 1832 ALA CB 1 1
12 19190 1 1 79 ALA H H -8.438 7.038 -10.435 1.00 . A A . 1832 ALA H 1 1
12 19191 1 1 79 ALA HA H -10.756 8.487 -9.868 1.00 . A A . 1832 ALA HA 1 1
12 19192 1 1 79 ALA HB1 H -10.507 9.327 -12.213 1.00 . A A . 1832 ALA HB1 1 1
12 19193 1 1 79 ALA HB2 H -9.208 8.153 -12.432 1.00 . A A . 1832 ALA HB2 1 1
12 19194 1 1 79 ALA HB3 H -9.044 9.438 -11.234 1.00 . A A . 1832 ALA HB3 1 1
12 19195 1 1 79 ALA N N -9.349 6.995 -10.075 1.00 . A A . 1832 ALA N 1 1
12 19196 1 1 79 ALA O O -12.295 7.657 -12.053 1.00 . A A . 1832 ALA O 1 1
12 19197 1 1 80 LYS C C -12.648 5.201 -13.143 1.00 . A A . 1833 LYS C 1 1
12 19198 1 1 80 LYS CA C -12.683 4.998 -11.609 1.00 . A A . 1833 LYS CA 1 1
12 19199 1 1 80 LYS CB C -14.042 5.453 -11.014 1.00 . A A . 1833 LYS CB 1 1
12 19200 1 1 80 LYS CD C -15.973 4.768 -9.550 1.00 . A A . 1833 LYS CD 1 1
12 19201 1 1 80 LYS CE C -16.527 3.604 -8.726 1.00 . A A . 1833 LYS CE 1 1
12 19202 1 1 80 LYS CG C -14.505 4.491 -9.904 1.00 . A A . 1833 LYS CG 1 1
12 19203 1 1 80 LYS H H -10.966 5.371 -10.389 1.00 . A A . 1833 LYS H 1 1
12 19204 1 1 80 LYS HA H -12.522 3.944 -11.446 1.00 . A A . 1833 LYS HA 1 1
12 19205 1 1 80 LYS HB2 H -13.921 6.437 -10.588 1.00 . A A . 1833 LYS HB2 1 1
12 19206 1 1 80 LYS HB3 H -14.791 5.502 -11.789 1.00 . A A . 1833 LYS HB3 1 1
12 19207 1 1 80 LYS HD2 H -16.037 5.679 -8.974 1.00 . A A . 1833 LYS HD2 1 1
12 19208 1 1 80 LYS HD3 H -16.553 4.871 -10.454 1.00 . A A . 1833 LYS HD3 1 1
12 19209 1 1 80 LYS HE2 H -15.795 3.302 -7.992 1.00 . A A . 1833 LYS HE2 1 1
12 19210 1 1 80 LYS HE3 H -17.431 3.919 -8.226 1.00 . A A . 1833 LYS HE3 1 1
12 19211 1 1 80 LYS HG2 H -14.406 3.467 -10.231 1.00 . A A . 1833 LYS HG2 1 1
12 19212 1 1 80 LYS HG3 H -13.898 4.643 -9.025 1.00 . A A . 1833 LYS HG3 1 1
12 19213 1 1 80 LYS HZ1 H -17.644 1.925 -9.253 1.00 . A A . 1833 LYS HZ1 1 1
12 19214 1 1 80 LYS HZ2 H -16.003 1.828 -9.680 1.00 . A A . 1833 LYS HZ2 1 1
12 19215 1 1 80 LYS HZ3 H -17.060 2.809 -10.577 1.00 . A A . 1833 LYS HZ3 1 1
12 19216 1 1 80 LYS N N -11.607 5.789 -11.000 1.00 . A A . 1833 LYS N 1 1
12 19217 1 1 80 LYS NZ N -16.831 2.455 -9.628 1.00 . A A . 1833 LYS NZ 1 1
12 19218 1 1 80 LYS O O -12.021 6.130 -13.646 1.00 . A A . 1833 LYS O 1 1
12 19219 1 1 81 PRO C C -13.230 1.909 -13.285 1.00 . A A . 1834 PRO C 1 1
12 19220 1 1 81 PRO CA C -14.067 3.180 -13.420 1.00 . A A . 1834 PRO CA 1 1
12 19221 1 1 81 PRO CB C -15.121 3.024 -14.526 1.00 . A A . 1834 PRO CB 1 1
12 19222 1 1 81 PRO CD C -13.306 4.416 -15.379 1.00 . A A . 1834 PRO CD 1 1
12 19223 1 1 81 PRO CG C -14.431 3.448 -15.790 1.00 . A A . 1834 PRO CG 1 1
12 19224 1 1 81 PRO HA H -14.572 3.404 -12.506 1.00 . A A . 1834 PRO HA 1 1
12 19225 1 1 81 PRO HB2 H -15.453 1.994 -14.595 1.00 . A A . 1834 PRO HB2 1 1
12 19226 1 1 81 PRO HB3 H -15.965 3.672 -14.330 1.00 . A A . 1834 PRO HB3 1 1
12 19227 1 1 81 PRO HD2 H -12.356 4.093 -15.790 1.00 . A A . 1834 PRO HD2 1 1
12 19228 1 1 81 PRO HD3 H -13.530 5.424 -15.697 1.00 . A A . 1834 PRO HD3 1 1
12 19229 1 1 81 PRO HG2 H -14.017 2.581 -16.294 1.00 . A A . 1834 PRO HG2 1 1
12 19230 1 1 81 PRO HG3 H -15.128 3.955 -16.445 1.00 . A A . 1834 PRO HG3 1 1
12 19231 1 1 81 PRO N N -13.281 4.346 -13.908 1.00 . A A . 1834 PRO N 1 1
12 19232 1 1 81 PRO O O -13.718 0.816 -13.569 1.00 . A A . 1834 PRO O 1 1
12 19233 1 1 82 ASN C C -11.577 0.012 -11.540 1.00 . A A . 1835 ASN C 1 1
12 19234 1 1 82 ASN CA C -11.149 0.832 -12.755 1.00 . A A . 1835 ASN CA 1 1
12 19235 1 1 82 ASN CB C -9.672 1.233 -12.624 1.00 . A A . 1835 ASN CB 1 1
12 19236 1 1 82 ASN CG C -9.391 2.466 -13.478 1.00 . A A . 1835 ASN CG 1 1
12 19237 1 1 82 ASN H H -11.594 2.913 -12.661 1.00 . A A . 1835 ASN H 1 1
12 19238 1 1 82 ASN HA H -11.270 0.235 -13.645 1.00 . A A . 1835 ASN HA 1 1
12 19239 1 1 82 ASN HB2 H -9.446 1.461 -11.591 1.00 . A A . 1835 ASN HB2 1 1
12 19240 1 1 82 ASN HB3 H -9.046 0.418 -12.957 1.00 . A A . 1835 ASN HB3 1 1
12 19241 1 1 82 ASN HD21 H -10.184 3.735 -12.171 1.00 . A A . 1835 ASN HD21 1 1
12 19242 1 1 82 ASN HD22 H -9.567 4.442 -13.586 1.00 . A A . 1835 ASN HD22 1 1
12 19243 1 1 82 ASN N N -11.968 2.032 -12.871 1.00 . A A . 1835 ASN N 1 1
12 19244 1 1 82 ASN ND2 N -9.743 3.646 -13.042 1.00 . A A . 1835 ASN ND2 1 1
12 19245 1 1 82 ASN O O -10.831 -0.140 -10.572 1.00 . A A . 1835 ASN O 1 1
12 19246 1 1 82 ASN OD1 O -8.834 2.352 -14.571 1.00 . A A . 1835 ASN OD1 1 1
12 19247 1 1 83 LYS C C -12.713 -2.820 -10.705 1.00 . A A . 1836 LYS C 1 1
12 19248 1 1 83 LYS CA C -13.314 -1.423 -10.607 1.00 . A A . 1836 LYS CA 1 1
12 19249 1 1 83 LYS CB C -14.832 -1.525 -10.772 1.00 . A A . 1836 LYS CB 1 1
12 19250 1 1 83 LYS CD C -16.929 -2.197 -9.582 1.00 . A A . 1836 LYS CD 1 1
12 19251 1 1 83 LYS CE C -17.546 -2.598 -10.925 1.00 . A A . 1836 LYS CE 1 1
12 19252 1 1 83 LYS CG C -15.408 -2.372 -9.636 1.00 . A A . 1836 LYS CG 1 1
12 19253 1 1 83 LYS H H -13.288 -0.421 -12.465 1.00 . A A . 1836 LYS H 1 1
12 19254 1 1 83 LYS HA H -13.108 -0.995 -9.638 1.00 . A A . 1836 LYS HA 1 1
12 19255 1 1 83 LYS HB2 H -15.264 -0.535 -10.743 1.00 . A A . 1836 LYS HB2 1 1
12 19256 1 1 83 LYS HB3 H -15.062 -1.991 -11.719 1.00 . A A . 1836 LYS HB3 1 1
12 19257 1 1 83 LYS HD2 H -17.333 -2.823 -8.799 1.00 . A A . 1836 LYS HD2 1 1
12 19258 1 1 83 LYS HD3 H -17.164 -1.164 -9.374 1.00 . A A . 1836 LYS HD3 1 1
12 19259 1 1 83 LYS HE2 H -17.415 -1.795 -11.635 1.00 . A A . 1836 LYS HE2 1 1
12 19260 1 1 83 LYS HE3 H -17.063 -3.490 -11.295 1.00 . A A . 1836 LYS HE3 1 1
12 19261 1 1 83 LYS HG2 H -15.170 -3.411 -9.807 1.00 . A A . 1836 LYS HG2 1 1
12 19262 1 1 83 LYS HG3 H -14.979 -2.054 -8.697 1.00 . A A . 1836 LYS HG3 1 1
12 19263 1 1 83 LYS HZ1 H -19.129 -3.605 -10.023 1.00 . A A . 1836 LYS HZ1 1 1
12 19264 1 1 83 LYS HZ2 H -19.413 -3.177 -11.643 1.00 . A A . 1836 LYS HZ2 1 1
12 19265 1 1 83 LYS HZ3 H -19.476 -1.994 -10.425 1.00 . A A . 1836 LYS HZ3 1 1
12 19266 1 1 83 LYS N N -12.769 -0.557 -11.643 1.00 . A A . 1836 LYS N 1 1
12 19267 1 1 83 LYS NZ N -19.001 -2.864 -10.739 1.00 . A A . 1836 LYS NZ 1 1
12 19268 1 1 83 LYS O O -12.532 -3.528 -9.716 1.00 . A A . 1836 LYS O 1 1
12 19269 1 1 84 VAL C C -10.500 -4.603 -11.372 1.00 . A A . 1837 VAL C 1 1
12 19270 1 1 84 VAL CA C -11.785 -4.470 -12.193 1.00 . A A . 1837 VAL CA 1 1
12 19271 1 1 84 VAL CB C -11.472 -4.633 -13.682 1.00 . A A . 1837 VAL CB 1 1
12 19272 1 1 84 VAL CG1 C -10.956 -6.049 -13.942 1.00 . A A . 1837 VAL CG1 1 1
12 19273 1 1 84 VAL CG2 C -12.742 -4.396 -14.500 1.00 . A A . 1837 VAL CG2 1 1
12 19274 1 1 84 VAL H H -12.454 -2.510 -12.665 1.00 . A A . 1837 VAL H 1 1
12 19275 1 1 84 VAL HA H -12.476 -5.240 -11.886 1.00 . A A . 1837 VAL HA 1 1
12 19276 1 1 84 VAL HB H -10.716 -3.916 -13.971 1.00 . A A . 1837 VAL HB 1 1
12 19277 1 1 84 VAL HG11 H -11.614 -6.764 -13.473 1.00 . A A . 1837 VAL HG11 1 1
12 19278 1 1 84 VAL HG12 H -9.961 -6.151 -13.532 1.00 . A A . 1837 VAL HG12 1 1
12 19279 1 1 84 VAL HG13 H -10.926 -6.232 -15.007 1.00 . A A . 1837 VAL HG13 1 1
12 19280 1 1 84 VAL HG21 H -13.529 -5.042 -14.139 1.00 . A A . 1837 VAL HG21 1 1
12 19281 1 1 84 VAL HG22 H -12.547 -4.614 -15.540 1.00 . A A . 1837 VAL HG22 1 1
12 19282 1 1 84 VAL HG23 H -13.049 -3.365 -14.400 1.00 . A A . 1837 VAL HG23 1 1
12 19283 1 1 84 VAL N N -12.394 -3.170 -11.943 1.00 . A A . 1837 VAL N 1 1
12 19284 1 1 84 VAL O O -10.283 -5.608 -10.695 1.00 . A A . 1837 VAL O 1 1
12 19285 1 1 85 GLN C C -8.663 -3.950 -9.225 1.00 . A A . 1838 GLN C 1 1
12 19286 1 1 85 GLN CA C -8.401 -3.587 -10.688 1.00 . A A . 1838 GLN CA 1 1
12 19287 1 1 85 GLN CB C -7.727 -2.215 -10.757 1.00 . A A . 1838 GLN CB 1 1
12 19288 1 1 85 GLN CD C -6.314 -0.735 -12.193 1.00 . A A . 1838 GLN CD 1 1
12 19289 1 1 85 GLN CG C -7.237 -1.949 -12.182 1.00 . A A . 1838 GLN CG 1 1
12 19290 1 1 85 GLN H H -9.885 -2.795 -11.989 1.00 . A A . 1838 GLN H 1 1
12 19291 1 1 85 GLN HA H -7.743 -4.326 -11.119 1.00 . A A . 1838 GLN HA 1 1
12 19292 1 1 85 GLN HB2 H -8.436 -1.452 -10.472 1.00 . A A . 1838 GLN HB2 1 1
12 19293 1 1 85 GLN HB3 H -6.885 -2.195 -10.081 1.00 . A A . 1838 GLN HB3 1 1
12 19294 1 1 85 GLN HE21 H -5.081 -1.478 -10.825 1.00 . A A . 1838 GLN HE21 1 1
12 19295 1 1 85 GLN HE22 H -4.669 0.060 -11.412 1.00 . A A . 1838 GLN HE22 1 1
12 19296 1 1 85 GLN HG2 H -6.697 -2.812 -12.546 1.00 . A A . 1838 GLN HG2 1 1
12 19297 1 1 85 GLN HG3 H -8.084 -1.759 -12.823 1.00 . A A . 1838 GLN HG3 1 1
12 19298 1 1 85 GLN N N -9.658 -3.573 -11.437 1.00 . A A . 1838 GLN N 1 1
12 19299 1 1 85 GLN NE2 N -5.267 -0.717 -11.412 1.00 . A A . 1838 GLN NE2 1 1
12 19300 1 1 85 GLN O O -7.811 -4.537 -8.559 1.00 . A A . 1838 GLN O 1 1
12 19301 1 1 85 GLN OE1 O -6.552 0.221 -12.931 1.00 . A A . 1838 GLN OE1 1 1
12 19302 1 1 86 LEU C C -10.505 -5.424 -7.241 1.00 . A A . 1839 LEU C 1 1
12 19303 1 1 86 LEU CA C -10.210 -3.934 -7.363 1.00 . A A . 1839 LEU CA 1 1
12 19304 1 1 86 LEU CB C -11.433 -3.130 -6.918 1.00 . A A . 1839 LEU CB 1 1
12 19305 1 1 86 LEU CD1 C -12.420 -0.842 -6.759 1.00 . A A . 1839 LEU CD1 1 1
12 19306 1 1 86 LEU CD2 C -9.933 -1.129 -6.756 1.00 . A A . 1839 LEU CD2 1 1
12 19307 1 1 86 LEU CG C -11.256 -1.664 -7.318 1.00 . A A . 1839 LEU CG 1 1
12 19308 1 1 86 LEU H H -10.500 -3.151 -9.322 1.00 . A A . 1839 LEU H 1 1
12 19309 1 1 86 LEU HA H -9.379 -3.691 -6.718 1.00 . A A . 1839 LEU HA 1 1
12 19310 1 1 86 LEU HB2 H -12.318 -3.530 -7.387 1.00 . A A . 1839 LEU HB2 1 1
12 19311 1 1 86 LEU HB3 H -11.533 -3.196 -5.845 1.00 . A A . 1839 LEU HB3 1 1
12 19312 1 1 86 LEU HD11 H -12.386 -0.857 -5.678 1.00 . A A . 1839 LEU HD11 1 1
12 19313 1 1 86 LEU HD12 H -13.355 -1.267 -7.094 1.00 . A A . 1839 LEU HD12 1 1
12 19314 1 1 86 LEU HD13 H -12.343 0.177 -7.107 1.00 . A A . 1839 LEU HD13 1 1
12 19315 1 1 86 LEU HD21 H -9.797 -1.488 -5.745 1.00 . A A . 1839 LEU HD21 1 1
12 19316 1 1 86 LEU HD22 H -9.950 -0.049 -6.755 1.00 . A A . 1839 LEU HD22 1 1
12 19317 1 1 86 LEU HD23 H -9.116 -1.472 -7.373 1.00 . A A . 1839 LEU HD23 1 1
12 19318 1 1 86 LEU HG H -11.245 -1.587 -8.395 1.00 . A A . 1839 LEU HG 1 1
12 19319 1 1 86 LEU N N -9.854 -3.611 -8.745 1.00 . A A . 1839 LEU N 1 1
12 19320 1 1 86 LEU O O -10.147 -6.062 -6.251 1.00 . A A . 1839 LEU O 1 1
12 19321 1 1 87 ILE C C -10.220 -8.219 -8.527 1.00 . A A . 1840 ILE C 1 1
12 19322 1 1 87 ILE CA C -11.476 -7.390 -8.272 1.00 . A A . 1840 ILE CA 1 1
12 19323 1 1 87 ILE CB C -12.540 -7.693 -9.328 1.00 . A A . 1840 ILE CB 1 1
12 19324 1 1 87 ILE CD1 C -14.788 -7.001 -10.172 1.00 . A A . 1840 ILE CD1 1 1
12 19325 1 1 87 ILE CG1 C -13.817 -6.919 -8.994 1.00 . A A . 1840 ILE CG1 1 1
12 19326 1 1 87 ILE CG2 C -12.839 -9.194 -9.338 1.00 . A A . 1840 ILE CG2 1 1
12 19327 1 1 87 ILE H H -11.395 -5.411 -9.031 1.00 . A A . 1840 ILE H 1 1
12 19328 1 1 87 ILE HA H -11.847 -7.668 -7.298 1.00 . A A . 1840 ILE HA 1 1
12 19329 1 1 87 ILE HB H -12.177 -7.392 -10.300 1.00 . A A . 1840 ILE HB 1 1
12 19330 1 1 87 ILE HD11 H -15.696 -6.469 -9.929 1.00 . A A . 1840 ILE HD11 1 1
12 19331 1 1 87 ILE HD12 H -15.020 -8.036 -10.376 1.00 . A A . 1840 ILE HD12 1 1
12 19332 1 1 87 ILE HD13 H -14.333 -6.556 -11.045 1.00 . A A . 1840 ILE HD13 1 1
12 19333 1 1 87 ILE HG12 H -14.279 -7.346 -8.115 1.00 . A A . 1840 ILE HG12 1 1
12 19334 1 1 87 ILE HG13 H -13.572 -5.884 -8.805 1.00 . A A . 1840 ILE HG13 1 1
12 19335 1 1 87 ILE HG21 H -12.974 -9.541 -8.325 1.00 . A A . 1840 ILE HG21 1 1
12 19336 1 1 87 ILE HG22 H -12.013 -9.722 -9.793 1.00 . A A . 1840 ILE HG22 1 1
12 19337 1 1 87 ILE HG23 H -13.739 -9.378 -9.906 1.00 . A A . 1840 ILE HG23 1 1
12 19338 1 1 87 ILE N N -11.150 -5.970 -8.266 1.00 . A A . 1840 ILE N 1 1
12 19339 1 1 87 ILE O O -10.025 -9.259 -7.899 1.00 . A A . 1840 ILE O 1 1
12 19340 1 1 88 ALA C C -7.361 -8.769 -8.400 1.00 . A A . 1841 ALA C 1 1
12 19341 1 1 88 ALA CA C -8.088 -8.428 -9.697 1.00 . A A . 1841 ALA CA 1 1
12 19342 1 1 88 ALA CB C -7.201 -7.513 -10.541 1.00 . A A . 1841 ALA CB 1 1
12 19343 1 1 88 ALA H H -9.531 -6.890 -9.849 1.00 . A A . 1841 ALA H 1 1
12 19344 1 1 88 ALA HA H -8.253 -9.345 -10.243 1.00 . A A . 1841 ALA HA 1 1
12 19345 1 1 88 ALA HB1 H -6.362 -8.075 -10.923 1.00 . A A . 1841 ALA HB1 1 1
12 19346 1 1 88 ALA HB2 H -6.840 -6.699 -9.929 1.00 . A A . 1841 ALA HB2 1 1
12 19347 1 1 88 ALA HB3 H -7.775 -7.115 -11.365 1.00 . A A . 1841 ALA HB3 1 1
12 19348 1 1 88 ALA N N -9.345 -7.746 -9.410 1.00 . A A . 1841 ALA N 1 1
12 19349 1 1 88 ALA O O -6.679 -9.790 -8.310 1.00 . A A . 1841 ALA O 1 1
12 19350 1 1 89 MET C C -7.613 -9.203 -5.317 1.00 . A A . 1842 MET C 1 1
12 19351 1 1 89 MET CA C -6.867 -8.136 -6.111 1.00 . A A . 1842 MET CA 1 1
12 19352 1 1 89 MET CB C -6.832 -6.831 -5.306 1.00 . A A . 1842 MET CB 1 1
12 19353 1 1 89 MET CE C -6.520 -3.218 -5.381 1.00 . A A . 1842 MET CE 1 1
12 19354 1 1 89 MET CG C -5.914 -5.814 -5.995 1.00 . A A . 1842 MET CG 1 1
12 19355 1 1 89 MET H H -8.069 -7.115 -7.526 1.00 . A A . 1842 MET H 1 1
12 19356 1 1 89 MET HA H -5.854 -8.471 -6.270 1.00 . A A . 1842 MET HA 1 1
12 19357 1 1 89 MET HB2 H -7.830 -6.426 -5.240 1.00 . A A . 1842 MET HB2 1 1
12 19358 1 1 89 MET HB3 H -6.460 -7.033 -4.313 1.00 . A A . 1842 MET HB3 1 1
12 19359 1 1 89 MET HE1 H -7.549 -3.509 -5.226 1.00 . A A . 1842 MET HE1 1 1
12 19360 1 1 89 MET HE2 H -6.352 -3.045 -6.433 1.00 . A A . 1842 MET HE2 1 1
12 19361 1 1 89 MET HE3 H -6.309 -2.311 -4.831 1.00 . A A . 1842 MET HE3 1 1
12 19362 1 1 89 MET HG2 H -5.029 -6.313 -6.364 1.00 . A A . 1842 MET HG2 1 1
12 19363 1 1 89 MET HG3 H -6.438 -5.358 -6.822 1.00 . A A . 1842 MET HG3 1 1
12 19364 1 1 89 MET N N -7.512 -7.911 -7.399 1.00 . A A . 1842 MET N 1 1
12 19365 1 1 89 MET O O -7.010 -9.949 -4.546 1.00 . A A . 1842 MET O 1 1
12 19366 1 1 89 MET SD S -5.426 -4.539 -4.801 1.00 . A A . 1842 MET SD 1 1
12 19367 1 1 90 ASP C C -9.503 -10.137 -3.293 1.00 . A A . 1843 ASP C 1 1
12 19368 1 1 90 ASP CA C -9.736 -10.252 -4.795 1.00 . A A . 1843 ASP CA 1 1
12 19369 1 1 90 ASP CB C -9.373 -11.661 -5.265 1.00 . A A . 1843 ASP CB 1 1
12 19370 1 1 90 ASP CG C -10.336 -12.678 -4.661 1.00 . A A . 1843 ASP CG 1 1
12 19371 1 1 90 ASP H H -9.358 -8.649 -6.129 1.00 . A A . 1843 ASP H 1 1
12 19372 1 1 90 ASP HA H -10.779 -10.070 -5.006 1.00 . A A . 1843 ASP HA 1 1
12 19373 1 1 90 ASP HB2 H -9.434 -11.707 -6.342 1.00 . A A . 1843 ASP HB2 1 1
12 19374 1 1 90 ASP HB3 H -8.366 -11.895 -4.953 1.00 . A A . 1843 ASP HB3 1 1
12 19375 1 1 90 ASP N N -8.927 -9.269 -5.505 1.00 . A A . 1843 ASP N 1 1
12 19376 1 1 90 ASP O O -9.308 -11.141 -2.606 1.00 . A A . 1843 ASP O 1 1
12 19377 1 1 90 ASP OD1 O -11.523 -12.565 -4.917 1.00 . A A . 1843 ASP OD1 1 1
12 19378 1 1 90 ASP OD2 O -9.871 -13.554 -3.950 1.00 . A A . 1843 ASP OD2 1 1
12 19379 1 1 91 LEU C C -10.018 -9.710 -0.514 1.00 . A A . 1844 LEU C 1 1
12 19380 1 1 91 LEU CA C -9.299 -8.659 -1.371 1.00 . A A . 1844 LEU CA 1 1
12 19381 1 1 91 LEU CB C -9.811 -7.261 -0.996 1.00 . A A . 1844 LEU CB 1 1
12 19382 1 1 91 LEU CD1 C -9.829 -5.647 -2.958 1.00 . A A . 1844 LEU CD1 1 1
12 19383 1 1 91 LEU CD2 C -8.713 -4.987 -0.826 1.00 . A A . 1844 LEU CD2 1 1
12 19384 1 1 91 LEU CG C -9.015 -6.164 -1.762 1.00 . A A . 1844 LEU CG 1 1
12 19385 1 1 91 LEU H H -9.672 -8.148 -3.393 1.00 . A A . 1844 LEU H 1 1
12 19386 1 1 91 LEU HA H -8.245 -8.697 -1.178 1.00 . A A . 1844 LEU HA 1 1
12 19387 1 1 91 LEU HB2 H -10.862 -7.194 -1.242 1.00 . A A . 1844 LEU HB2 1 1
12 19388 1 1 91 LEU HB3 H -9.691 -7.122 0.069 1.00 . A A . 1844 LEU HB3 1 1
12 19389 1 1 91 LEU HD11 H -10.590 -4.960 -2.610 1.00 . A A . 1844 LEU HD11 1 1
12 19390 1 1 91 LEU HD12 H -10.300 -6.477 -3.460 1.00 . A A . 1844 LEU HD12 1 1
12 19391 1 1 91 LEU HD13 H -9.172 -5.135 -3.646 1.00 . A A . 1844 LEU HD13 1 1
12 19392 1 1 91 LEU HD21 H -8.321 -4.160 -1.399 1.00 . A A . 1844 LEU HD21 1 1
12 19393 1 1 91 LEU HD22 H -7.988 -5.290 -0.086 1.00 . A A . 1844 LEU HD22 1 1
12 19394 1 1 91 LEU HD23 H -9.624 -4.683 -0.333 1.00 . A A . 1844 LEU HD23 1 1
12 19395 1 1 91 LEU HG H -8.080 -6.572 -2.126 1.00 . A A . 1844 LEU HG 1 1
12 19396 1 1 91 LEU N N -9.518 -8.905 -2.792 1.00 . A A . 1844 LEU N 1 1
12 19397 1 1 91 LEU O O -11.100 -10.168 -0.877 1.00 . A A . 1844 LEU O 1 1
12 19398 1 1 92 PRO C C -11.260 -10.458 2.267 1.00 . A A . 1845 PRO C 1 1
12 19399 1 1 92 PRO CA C -10.089 -11.087 1.524 1.00 . A A . 1845 PRO CA 1 1
12 19400 1 1 92 PRO CB C -8.958 -11.459 2.490 1.00 . A A . 1845 PRO CB 1 1
12 19401 1 1 92 PRO CD C -8.169 -9.614 1.153 1.00 . A A . 1845 PRO CD 1 1
12 19402 1 1 92 PRO CG C -8.101 -10.239 2.549 1.00 . A A . 1845 PRO CG 1 1
12 19403 1 1 92 PRO HA H -10.397 -11.963 0.974 1.00 . A A . 1845 PRO HA 1 1
12 19404 1 1 92 PRO HB2 H -9.353 -11.699 3.470 1.00 . A A . 1845 PRO HB2 1 1
12 19405 1 1 92 PRO HB3 H -8.389 -12.291 2.101 1.00 . A A . 1845 PRO HB3 1 1
12 19406 1 1 92 PRO HD2 H -8.161 -8.535 1.216 1.00 . A A . 1845 PRO HD2 1 1
12 19407 1 1 92 PRO HD3 H -7.355 -9.967 0.538 1.00 . A A . 1845 PRO HD3 1 1
12 19408 1 1 92 PRO HG2 H -8.485 -9.550 3.291 1.00 . A A . 1845 PRO HG2 1 1
12 19409 1 1 92 PRO HG3 H -7.081 -10.507 2.782 1.00 . A A . 1845 PRO HG3 1 1
12 19410 1 1 92 PRO N N -9.456 -10.089 0.614 1.00 . A A . 1845 PRO N 1 1
12 19411 1 1 92 PRO O O -11.124 -9.377 2.839 1.00 . A A . 1845 PRO O 1 1
12 19412 1 1 93 MET C C -13.759 -11.216 4.309 1.00 . A A . 1846 MET C 1 1
12 19413 1 1 93 MET CA C -13.593 -10.581 2.931 1.00 . A A . 1846 MET CA 1 1
12 19414 1 1 93 MET CB C -14.847 -10.846 2.075 1.00 . A A . 1846 MET CB 1 1
12 19415 1 1 93 MET CE C -13.997 -8.039 -0.827 1.00 . A A . 1846 MET CE 1 1
12 19416 1 1 93 MET CG C -15.015 -9.747 1.016 1.00 . A A . 1846 MET CG 1 1
12 19417 1 1 93 MET H H -12.475 -11.973 1.778 1.00 . A A . 1846 MET H 1 1
12 19418 1 1 93 MET HA H -13.467 -9.513 3.052 1.00 . A A . 1846 MET HA 1 1
12 19419 1 1 93 MET HB2 H -14.749 -11.802 1.583 1.00 . A A . 1846 MET HB2 1 1
12 19420 1 1 93 MET HB3 H -15.725 -10.861 2.708 1.00 . A A . 1846 MET HB3 1 1
12 19421 1 1 93 MET HE1 H -14.778 -7.486 -0.322 1.00 . A A . 1846 MET HE1 1 1
12 19422 1 1 93 MET HE2 H -14.388 -8.453 -1.742 1.00 . A A . 1846 MET HE2 1 1
12 19423 1 1 93 MET HE3 H -13.174 -7.379 -1.057 1.00 . A A . 1846 MET HE3 1 1
12 19424 1 1 93 MET HG2 H -15.705 -10.083 0.257 1.00 . A A . 1846 MET HG2 1 1
12 19425 1 1 93 MET HG3 H -15.405 -8.855 1.484 1.00 . A A . 1846 MET HG3 1 1
12 19426 1 1 93 MET N N -12.413 -11.120 2.255 1.00 . A A . 1846 MET N 1 1
12 19427 1 1 93 MET O O -13.690 -12.436 4.459 1.00 . A A . 1846 MET O 1 1
12 19428 1 1 93 MET SD S -13.419 -9.376 0.248 1.00 . A A . 1846 MET SD 1 1
12 19429 1 1 94 VAL C C -15.725 -10.866 6.930 1.00 . A A . 1847 VAL C 1 1
12 19430 1 1 94 VAL CA C -14.232 -10.838 6.675 1.00 . A A . 1847 VAL CA 1 1
12 19431 1 1 94 VAL CB C -13.526 -9.939 7.694 1.00 . A A . 1847 VAL CB 1 1
12 19432 1 1 94 VAL CG1 C -12.016 -10.049 7.497 1.00 . A A . 1847 VAL CG1 1 1
12 19433 1 1 94 VAL CG2 C -13.957 -8.483 7.513 1.00 . A A . 1847 VAL CG2 1 1
12 19434 1 1 94 VAL H H -14.079 -9.414 5.114 1.00 . A A . 1847 VAL H 1 1
12 19435 1 1 94 VAL HA H -13.847 -11.846 6.775 1.00 . A A . 1847 VAL HA 1 1
12 19436 1 1 94 VAL HB H -13.779 -10.268 8.692 1.00 . A A . 1847 VAL HB 1 1
12 19437 1 1 94 VAL HG11 H -11.743 -9.609 6.550 1.00 . A A . 1847 VAL HG11 1 1
12 19438 1 1 94 VAL HG12 H -11.726 -11.089 7.509 1.00 . A A . 1847 VAL HG12 1 1
12 19439 1 1 94 VAL HG13 H -11.511 -9.527 8.295 1.00 . A A . 1847 VAL HG13 1 1
12 19440 1 1 94 VAL HG21 H -13.586 -8.113 6.570 1.00 . A A . 1847 VAL HG21 1 1
12 19441 1 1 94 VAL HG22 H -13.553 -7.887 8.317 1.00 . A A . 1847 VAL HG22 1 1
12 19442 1 1 94 VAL HG23 H -15.035 -8.422 7.530 1.00 . A A . 1847 VAL HG23 1 1
12 19443 1 1 94 VAL N N -14.012 -10.373 5.306 1.00 . A A . 1847 VAL N 1 1
12 19444 1 1 94 VAL O O -16.496 -10.665 5.995 1.00 . A A . 1847 VAL O 1 1
12 19445 1 1 95 SER C C -18.489 -11.127 7.378 1.00 . A A . 1848 SER C 1 1
12 19446 1 1 95 SER CA C -17.537 -11.230 8.577 1.00 . A A . 1848 SER CA 1 1
12 19447 1 1 95 SER CB C -17.848 -10.116 9.590 1.00 . A A . 1848 SER CB 1 1
12 19448 1 1 95 SER H H -15.432 -11.305 8.861 1.00 . A A . 1848 SER H 1 1
12 19449 1 1 95 SER HA H -17.700 -12.181 9.057 1.00 . A A . 1848 SER HA 1 1
12 19450 1 1 95 SER HB2 H -17.204 -9.272 9.405 1.00 . A A . 1848 SER HB2 1 1
12 19451 1 1 95 SER HB3 H -18.882 -9.803 9.497 1.00 . A A . 1848 SER HB3 1 1
12 19452 1 1 95 SER HG H -17.830 -9.902 11.523 1.00 . A A . 1848 SER HG 1 1
12 19453 1 1 95 SER N N -16.118 -11.140 8.181 1.00 . A A . 1848 SER N 1 1
12 19454 1 1 95 SER O O -18.606 -10.073 6.762 1.00 . A A . 1848 SER O 1 1
12 19455 1 1 95 SER OG O -17.607 -10.600 10.904 1.00 . A A . 1848 SER OG 1 1
12 19456 1 1 96 GLY C C -20.179 -11.229 5.007 1.00 . A A . 1849 GLY C 1 1
12 19457 1 1 96 GLY CA C -20.105 -12.407 5.988 1.00 . A A . 1849 GLY CA 1 1
12 19458 1 1 96 GLY H H -18.965 -13.038 7.651 1.00 . A A . 1849 GLY H 1 1
12 19459 1 1 96 GLY HA2 H -19.843 -13.292 5.430 1.00 . A A . 1849 GLY HA2 1 1
12 19460 1 1 96 GLY HA3 H -21.086 -12.556 6.418 1.00 . A A . 1849 GLY HA3 1 1
12 19461 1 1 96 GLY N N -19.141 -12.255 7.090 1.00 . A A . 1849 GLY N 1 1
12 19462 1 1 96 GLY O O -20.002 -11.413 3.802 1.00 . A A . 1849 GLY O 1 1
12 19463 1 1 97 ASP C C -19.728 -7.671 5.173 1.00 . A A . 1850 ASP C 1 1
12 19464 1 1 97 ASP CA C -20.557 -8.845 4.653 1.00 . A A . 1850 ASP CA 1 1
12 19465 1 1 97 ASP CB C -22.021 -8.413 4.557 1.00 . A A . 1850 ASP CB 1 1
12 19466 1 1 97 ASP CG C -22.823 -9.453 3.783 1.00 . A A . 1850 ASP CG 1 1
12 19467 1 1 97 ASP H H -20.552 -9.947 6.490 1.00 . A A . 1850 ASP H 1 1
12 19468 1 1 97 ASP HA H -20.211 -9.089 3.658 1.00 . A A . 1850 ASP HA 1 1
12 19469 1 1 97 ASP HB2 H -22.430 -8.313 5.553 1.00 . A A . 1850 ASP HB2 1 1
12 19470 1 1 97 ASP HB3 H -22.081 -7.462 4.048 1.00 . A A . 1850 ASP HB3 1 1
12 19471 1 1 97 ASP N N -20.453 -10.031 5.518 1.00 . A A . 1850 ASP N 1 1
12 19472 1 1 97 ASP O O -20.287 -6.633 5.513 1.00 . A A . 1850 ASP O 1 1
12 19473 1 1 97 ASP OD1 O -22.563 -10.630 3.968 1.00 . A A . 1850 ASP OD1 1 1
12 19474 1 1 97 ASP OD2 O -23.685 -9.057 3.016 1.00 . A A . 1850 ASP OD2 1 1
12 19475 1 1 98 ARG C C -16.069 -6.907 5.254 1.00 . A A . 1851 ARG C 1 1
12 19476 1 1 98 ARG CA C -17.538 -6.725 5.674 1.00 . A A . 1851 ARG CA 1 1
12 19477 1 1 98 ARG CB C -17.589 -6.614 7.217 1.00 . A A . 1851 ARG CB 1 1
12 19478 1 1 98 ARG CD C -18.719 -5.324 9.068 1.00 . A A . 1851 ARG CD 1 1
12 19479 1 1 98 ARG CG C -18.910 -5.975 7.690 1.00 . A A . 1851 ARG CG 1 1
12 19480 1 1 98 ARG CZ C -17.441 -5.687 11.102 1.00 . A A . 1851 ARG CZ 1 1
12 19481 1 1 98 ARG H H -17.993 -8.662 4.906 1.00 . A A . 1851 ARG H 1 1
12 19482 1 1 98 ARG HA H -17.899 -5.803 5.245 1.00 . A A . 1851 ARG HA 1 1
12 19483 1 1 98 ARG HB2 H -17.502 -7.602 7.645 1.00 . A A . 1851 ARG HB2 1 1
12 19484 1 1 98 ARG HB3 H -16.760 -6.009 7.558 1.00 . A A . 1851 ARG HB3 1 1
12 19485 1 1 98 ARG HD2 H -18.306 -4.335 8.939 1.00 . A A . 1851 ARG HD2 1 1
12 19486 1 1 98 ARG HD3 H -19.678 -5.244 9.561 1.00 . A A . 1851 ARG HD3 1 1
12 19487 1 1 98 ARG HE H -17.469 -6.968 9.559 1.00 . A A . 1851 ARG HE 1 1
12 19488 1 1 98 ARG HG2 H -19.224 -5.217 6.987 1.00 . A A . 1851 ARG HG2 1 1
12 19489 1 1 98 ARG HG3 H -19.672 -6.737 7.762 1.00 . A A . 1851 ARG HG3 1 1
12 19490 1 1 98 ARG HH11 H -18.524 -4.005 11.004 1.00 . A A . 1851 ARG HH11 1 1
12 19491 1 1 98 ARG HH12 H -17.621 -4.231 12.464 1.00 . A A . 1851 ARG HH12 1 1
12 19492 1 1 98 ARG HH21 H -16.276 -7.272 11.481 1.00 . A A . 1851 ARG HH21 1 1
12 19493 1 1 98 ARG HH22 H -16.349 -6.078 12.734 1.00 . A A . 1851 ARG HH22 1 1
12 19494 1 1 98 ARG N N -18.396 -7.821 5.208 1.00 . A A . 1851 ARG N 1 1
12 19495 1 1 98 ARG NE N -17.812 -6.113 9.896 1.00 . A A . 1851 ARG NE 1 1
12 19496 1 1 98 ARG NH1 N -17.898 -4.553 11.560 1.00 . A A . 1851 ARG NH1 1 1
12 19497 1 1 98 ARG NH2 N -16.625 -6.402 11.829 1.00 . A A . 1851 ARG NH2 1 1
12 19498 1 1 98 ARG O O -15.521 -8.004 5.302 1.00 . A A . 1851 ARG O 1 1
12 19499 1 1 99 ILE C C -13.116 -5.223 5.380 1.00 . A A . 1852 ILE C 1 1
12 19500 1 1 99 ILE CA C -14.065 -5.837 4.354 1.00 . A A . 1852 ILE CA 1 1
12 19501 1 1 99 ILE CB C -13.890 -5.092 3.029 1.00 . A A . 1852 ILE CB 1 1
12 19502 1 1 99 ILE CD1 C -14.886 -4.672 0.779 1.00 . A A . 1852 ILE CD1 1 1
12 19503 1 1 99 ILE CG1 C -14.997 -5.501 2.059 1.00 . A A . 1852 ILE CG1 1 1
12 19504 1 1 99 ILE CG2 C -12.522 -5.444 2.419 1.00 . A A . 1852 ILE CG2 1 1
12 19505 1 1 99 ILE H H -15.981 -4.963 4.708 1.00 . A A . 1852 ILE H 1 1
12 19506 1 1 99 ILE HA H -13.774 -6.869 4.201 1.00 . A A . 1852 ILE HA 1 1
12 19507 1 1 99 ILE HB H -13.940 -4.026 3.207 1.00 . A A . 1852 ILE HB 1 1
12 19508 1 1 99 ILE HD11 H -15.622 -5.009 0.076 1.00 . A A . 1852 ILE HD11 1 1
12 19509 1 1 99 ILE HD12 H -13.902 -4.793 0.351 1.00 . A A . 1852 ILE HD12 1 1
12 19510 1 1 99 ILE HD13 H -15.055 -3.631 1.008 1.00 . A A . 1852 ILE HD13 1 1
12 19511 1 1 99 ILE HG12 H -14.898 -6.550 1.821 1.00 . A A . 1852 ILE HG12 1 1
12 19512 1 1 99 ILE HG13 H -15.960 -5.325 2.513 1.00 . A A . 1852 ILE HG13 1 1
12 19513 1 1 99 ILE HG21 H -11.752 -5.344 3.169 1.00 . A A . 1852 ILE HG21 1 1
12 19514 1 1 99 ILE HG22 H -12.308 -4.776 1.597 1.00 . A A . 1852 ILE HG22 1 1
12 19515 1 1 99 ILE HG23 H -12.537 -6.463 2.055 1.00 . A A . 1852 ILE HG23 1 1
12 19516 1 1 99 ILE N N -15.471 -5.794 4.809 1.00 . A A . 1852 ILE N 1 1
12 19517 1 1 99 ILE O O -13.373 -4.149 5.925 1.00 . A A . 1852 ILE O 1 1
12 19518 1 1 100 HIS C C -10.100 -4.382 5.868 1.00 . A A . 1853 HIS C 1 1
12 19519 1 1 100 HIS CA C -10.967 -5.454 6.524 1.00 . A A . 1853 HIS CA 1 1
12 19520 1 1 100 HIS CB C -10.082 -6.651 6.939 1.00 . A A . 1853 HIS CB 1 1
12 19521 1 1 100 HIS CD2 C -9.517 -7.406 9.393 1.00 . A A . 1853 HIS CD2 1 1
12 19522 1 1 100 HIS CE1 C -9.019 -5.474 10.228 1.00 . A A . 1853 HIS CE1 1 1
12 19523 1 1 100 HIS CG C -9.650 -6.497 8.380 1.00 . A A . 1853 HIS CG 1 1
12 19524 1 1 100 HIS H H -11.857 -6.745 5.106 1.00 . A A . 1853 HIS H 1 1
12 19525 1 1 100 HIS HA H -11.402 -5.033 7.422 1.00 . A A . 1853 HIS HA 1 1
12 19526 1 1 100 HIS HB2 H -10.649 -7.562 6.836 1.00 . A A . 1853 HIS HB2 1 1
12 19527 1 1 100 HIS HB3 H -9.206 -6.706 6.306 1.00 . A A . 1853 HIS HB3 1 1
12 19528 1 1 100 HIS HD2 H -9.707 -8.456 9.303 1.00 . A A . 1853 HIS HD2 1 1
12 19529 1 1 100 HIS HE1 H -8.741 -4.692 10.919 1.00 . A A . 1853 HIS HE1 1 1
12 19530 1 1 100 HIS HE2 H -8.944 -7.167 11.434 1.00 . A A . 1853 HIS HE2 1 1
12 19531 1 1 100 HIS N N -12.001 -5.911 5.600 1.00 . A A . 1853 HIS N 1 1
12 19532 1 1 100 HIS ND1 N -9.326 -5.266 8.933 1.00 . A A . 1853 HIS ND1 1 1
12 19533 1 1 100 HIS NE2 N -9.118 -6.761 10.558 1.00 . A A . 1853 HIS NE2 1 1
12 19534 1 1 100 HIS O O -9.514 -4.604 4.808 1.00 . A A . 1853 HIS O 1 1
12 19535 1 1 101 CYS C C -7.755 -2.418 5.999 1.00 . A A . 1854 CYS C 1 1
12 19536 1 1 101 CYS CA C -9.250 -2.108 5.969 1.00 . A A . 1854 CYS CA 1 1
12 19537 1 1 101 CYS CB C -9.551 -0.813 6.749 1.00 . A A . 1854 CYS CB 1 1
12 19538 1 1 101 CYS H H -10.539 -3.104 7.337 1.00 . A A . 1854 CYS H 1 1
12 19539 1 1 101 CYS HA H -9.513 -1.964 4.934 1.00 . A A . 1854 CYS HA 1 1
12 19540 1 1 101 CYS HB2 H -9.477 0.034 6.083 1.00 . A A . 1854 CYS HB2 1 1
12 19541 1 1 101 CYS HB3 H -10.554 -0.864 7.148 1.00 . A A . 1854 CYS HB3 1 1
12 19542 1 1 101 CYS HG H -7.488 -0.686 7.762 1.00 . A A . 1854 CYS HG 1 1
12 19543 1 1 101 CYS N N -10.037 -3.220 6.503 1.00 . A A . 1854 CYS N 1 1
12 19544 1 1 101 CYS O O -7.016 -1.994 5.110 1.00 . A A . 1854 CYS O 1 1
12 19545 1 1 101 CYS SG S -8.375 -0.592 8.115 1.00 . A A . 1854 CYS SG 1 1
12 19546 1 1 102 LEU C C -5.428 -4.077 5.771 1.00 . A A . 1855 LEU C 1 1
12 19547 1 1 102 LEU CA C -5.892 -3.487 7.092 1.00 . A A . 1855 LEU CA 1 1
12 19548 1 1 102 LEU CB C -5.646 -4.479 8.227 1.00 . A A . 1855 LEU CB 1 1
12 19549 1 1 102 LEU CD1 C -5.992 -4.918 10.662 1.00 . A A . 1855 LEU CD1 1 1
12 19550 1 1 102 LEU CD2 C -5.497 -2.583 9.873 1.00 . A A . 1855 LEU CD2 1 1
12 19551 1 1 102 LEU CG C -6.206 -3.906 9.532 1.00 . A A . 1855 LEU CG 1 1
12 19552 1 1 102 LEU H H -7.927 -3.474 7.695 1.00 . A A . 1855 LEU H 1 1
12 19553 1 1 102 LEU HA H -5.329 -2.587 7.281 1.00 . A A . 1855 LEU HA 1 1
12 19554 1 1 102 LEU HB2 H -6.140 -5.414 8.001 1.00 . A A . 1855 LEU HB2 1 1
12 19555 1 1 102 LEU HB3 H -4.586 -4.648 8.336 1.00 . A A . 1855 LEU HB3 1 1
12 19556 1 1 102 LEU HD11 H -6.428 -5.867 10.383 1.00 . A A . 1855 LEU HD11 1 1
12 19557 1 1 102 LEU HD12 H -6.463 -4.557 11.564 1.00 . A A . 1855 LEU HD12 1 1
12 19558 1 1 102 LEU HD13 H -4.934 -5.046 10.835 1.00 . A A . 1855 LEU HD13 1 1
12 19559 1 1 102 LEU HD21 H -5.561 -2.397 10.936 1.00 . A A . 1855 LEU HD21 1 1
12 19560 1 1 102 LEU HD22 H -5.975 -1.773 9.342 1.00 . A A . 1855 LEU HD22 1 1
12 19561 1 1 102 LEU HD23 H -4.457 -2.640 9.581 1.00 . A A . 1855 LEU HD23 1 1
12 19562 1 1 102 LEU HG H -7.264 -3.724 9.412 1.00 . A A . 1855 LEU HG 1 1
12 19563 1 1 102 LEU N N -7.307 -3.153 7.007 1.00 . A A . 1855 LEU N 1 1
12 19564 1 1 102 LEU O O -4.305 -3.834 5.331 1.00 . A A . 1855 LEU O 1 1
12 19565 1 1 103 ASP C C -6.049 -4.359 2.749 1.00 . A A . 1856 ASP C 1 1
12 19566 1 1 103 ASP CA C -5.980 -5.425 3.841 1.00 . A A . 1856 ASP CA 1 1
12 19567 1 1 103 ASP CB C -6.929 -6.592 3.523 1.00 . A A . 1856 ASP CB 1 1
12 19568 1 1 103 ASP CG C -6.215 -7.623 2.649 1.00 . A A . 1856 ASP CG 1 1
12 19569 1 1 103 ASP H H -7.198 -4.980 5.514 1.00 . A A . 1856 ASP H 1 1
12 19570 1 1 103 ASP HA H -4.965 -5.799 3.890 1.00 . A A . 1856 ASP HA 1 1
12 19571 1 1 103 ASP HB2 H -7.238 -7.060 4.445 1.00 . A A . 1856 ASP HB2 1 1
12 19572 1 1 103 ASP HB3 H -7.801 -6.224 3.001 1.00 . A A . 1856 ASP HB3 1 1
12 19573 1 1 103 ASP N N -6.310 -4.834 5.127 1.00 . A A . 1856 ASP N 1 1
12 19574 1 1 103 ASP O O -5.192 -4.310 1.873 1.00 . A A . 1856 ASP O 1 1
12 19575 1 1 103 ASP OD1 O -6.122 -7.396 1.453 1.00 . A A . 1856 ASP OD1 1 1
12 19576 1 1 103 ASP OD2 O -5.763 -8.618 3.191 1.00 . A A . 1856 ASP OD2 1 1
12 19577 1 1 104 ILE C C -5.919 -1.605 1.808 1.00 . A A . 1857 ILE C 1 1
12 19578 1 1 104 ILE CA C -7.204 -2.431 1.822 1.00 . A A . 1857 ILE CA 1 1
12 19579 1 1 104 ILE CB C -8.433 -1.557 2.134 1.00 . A A . 1857 ILE CB 1 1
12 19580 1 1 104 ILE CD1 C -10.938 -1.609 2.387 1.00 . A A . 1857 ILE CD1 1 1
12 19581 1 1 104 ILE CG1 C -9.680 -2.451 2.148 1.00 . A A . 1857 ILE CG1 1 1
12 19582 1 1 104 ILE CG2 C -8.599 -0.477 1.057 1.00 . A A . 1857 ILE CG2 1 1
12 19583 1 1 104 ILE H H -7.723 -3.570 3.538 1.00 . A A . 1857 ILE H 1 1
12 19584 1 1 104 ILE HA H -7.328 -2.884 0.848 1.00 . A A . 1857 ILE HA 1 1
12 19585 1 1 104 ILE HB H -8.310 -1.090 3.100 1.00 . A A . 1857 ILE HB 1 1
12 19586 1 1 104 ILE HD11 H -11.115 -0.974 1.532 1.00 . A A . 1857 ILE HD11 1 1
12 19587 1 1 104 ILE HD12 H -10.804 -0.999 3.266 1.00 . A A . 1857 ILE HD12 1 1
12 19588 1 1 104 ILE HD13 H -11.786 -2.263 2.529 1.00 . A A . 1857 ILE HD13 1 1
12 19589 1 1 104 ILE HG12 H -9.766 -2.952 1.198 1.00 . A A . 1857 ILE HG12 1 1
12 19590 1 1 104 ILE HG13 H -9.587 -3.185 2.933 1.00 . A A . 1857 ILE HG13 1 1
12 19591 1 1 104 ILE HG21 H -8.824 -0.947 0.110 1.00 . A A . 1857 ILE HG21 1 1
12 19592 1 1 104 ILE HG22 H -7.687 0.093 0.968 1.00 . A A . 1857 ILE HG22 1 1
12 19593 1 1 104 ILE HG23 H -9.411 0.187 1.330 1.00 . A A . 1857 ILE HG23 1 1
12 19594 1 1 104 ILE N N -7.068 -3.495 2.813 1.00 . A A . 1857 ILE N 1 1
12 19595 1 1 104 ILE O O -5.391 -1.281 0.745 1.00 . A A . 1857 ILE O 1 1
12 19596 1 1 105 LEU C C -3.007 -1.225 2.543 1.00 . A A . 1858 LEU C 1 1
12 19597 1 1 105 LEU CA C -4.200 -0.472 3.124 1.00 . A A . 1858 LEU CA 1 1
12 19598 1 1 105 LEU CB C -3.940 -0.165 4.606 1.00 . A A . 1858 LEU CB 1 1
12 19599 1 1 105 LEU CD1 C -2.458 1.739 3.867 1.00 . A A . 1858 LEU CD1 1 1
12 19600 1 1 105 LEU CD2 C -2.434 0.968 6.250 1.00 . A A . 1858 LEU CD2 1 1
12 19601 1 1 105 LEU CG C -2.573 0.518 4.792 1.00 . A A . 1858 LEU CG 1 1
12 19602 1 1 105 LEU H H -5.922 -1.517 3.805 1.00 . A A . 1858 LEU H 1 1
12 19603 1 1 105 LEU HA H -4.321 0.460 2.596 1.00 . A A . 1858 LEU HA 1 1
12 19604 1 1 105 LEU HB2 H -4.717 0.489 4.976 1.00 . A A . 1858 LEU HB2 1 1
12 19605 1 1 105 LEU HB3 H -3.955 -1.086 5.169 1.00 . A A . 1858 LEU HB3 1 1
12 19606 1 1 105 LEU HD11 H -3.400 2.268 3.850 1.00 . A A . 1858 LEU HD11 1 1
12 19607 1 1 105 LEU HD12 H -2.210 1.413 2.868 1.00 . A A . 1858 LEU HD12 1 1
12 19608 1 1 105 LEU HD13 H -1.682 2.398 4.230 1.00 . A A . 1858 LEU HD13 1 1
12 19609 1 1 105 LEU HD21 H -2.505 0.108 6.901 1.00 . A A . 1858 LEU HD21 1 1
12 19610 1 1 105 LEU HD22 H -3.222 1.666 6.488 1.00 . A A . 1858 LEU HD22 1 1
12 19611 1 1 105 LEU HD23 H -1.475 1.446 6.389 1.00 . A A . 1858 LEU HD23 1 1
12 19612 1 1 105 LEU HG H -1.784 -0.183 4.559 1.00 . A A . 1858 LEU HG 1 1
12 19613 1 1 105 LEU N N -5.422 -1.263 2.997 1.00 . A A . 1858 LEU N 1 1
12 19614 1 1 105 LEU O O -2.225 -0.671 1.772 1.00 . A A . 1858 LEU O 1 1
12 19615 1 1 106 PHE C C -1.887 -3.629 0.977 1.00 . A A . 1859 PHE C 1 1
12 19616 1 1 106 PHE CA C -1.758 -3.307 2.467 1.00 . A A . 1859 PHE CA 1 1
12 19617 1 1 106 PHE CB C -1.726 -4.611 3.272 1.00 . A A . 1859 PHE CB 1 1
12 19618 1 1 106 PHE CD1 C 0.761 -4.640 3.681 1.00 . A A . 1859 PHE CD1 1 1
12 19619 1 1 106 PHE CD2 C -0.240 -6.501 2.491 1.00 . A A . 1859 PHE CD2 1 1
12 19620 1 1 106 PHE CE1 C 2.019 -5.246 3.567 1.00 . A A . 1859 PHE CE1 1 1
12 19621 1 1 106 PHE CE2 C 1.017 -7.106 2.378 1.00 . A A . 1859 PHE CE2 1 1
12 19622 1 1 106 PHE CG C -0.369 -5.267 3.143 1.00 . A A . 1859 PHE CG 1 1
12 19623 1 1 106 PHE CZ C 2.147 -6.477 2.915 1.00 . A A . 1859 PHE CZ 1 1
12 19624 1 1 106 PHE H H -3.517 -2.867 3.558 1.00 . A A . 1859 PHE H 1 1
12 19625 1 1 106 PHE HA H -0.837 -2.774 2.635 1.00 . A A . 1859 PHE HA 1 1
12 19626 1 1 106 PHE HB2 H -1.920 -4.392 4.312 1.00 . A A . 1859 PHE HB2 1 1
12 19627 1 1 106 PHE HB3 H -2.489 -5.281 2.900 1.00 . A A . 1859 PHE HB3 1 1
12 19628 1 1 106 PHE HD1 H 0.663 -3.691 4.184 1.00 . A A . 1859 PHE HD1 1 1
12 19629 1 1 106 PHE HD2 H -1.111 -6.987 2.075 1.00 . A A . 1859 PHE HD2 1 1
12 19630 1 1 106 PHE HE1 H 2.890 -4.760 3.981 1.00 . A A . 1859 PHE HE1 1 1
12 19631 1 1 106 PHE HE2 H 1.116 -8.056 1.875 1.00 . A A . 1859 PHE HE2 1 1
12 19632 1 1 106 PHE HZ H 3.117 -6.943 2.827 1.00 . A A . 1859 PHE HZ 1 1
12 19633 1 1 106 PHE N N -2.867 -2.485 2.933 1.00 . A A . 1859 PHE N 1 1
12 19634 1 1 106 PHE O O -0.891 -3.697 0.256 1.00 . A A . 1859 PHE O 1 1
12 19635 1 1 107 ALA C C -3.108 -3.004 -1.788 1.00 . A A . 1860 ALA C 1 1
12 19636 1 1 107 ALA CA C -3.358 -4.196 -0.864 1.00 . A A . 1860 ALA CA 1 1
12 19637 1 1 107 ALA CB C -4.800 -4.678 -1.040 1.00 . A A . 1860 ALA CB 1 1
12 19638 1 1 107 ALA H H -3.869 -3.799 1.157 1.00 . A A . 1860 ALA H 1 1
12 19639 1 1 107 ALA HA H -2.690 -5.004 -1.117 1.00 . A A . 1860 ALA HA 1 1
12 19640 1 1 107 ALA HB1 H -4.986 -5.506 -0.371 1.00 . A A . 1860 ALA HB1 1 1
12 19641 1 1 107 ALA HB2 H -4.950 -4.999 -2.059 1.00 . A A . 1860 ALA HB2 1 1
12 19642 1 1 107 ALA HB3 H -5.480 -3.871 -0.812 1.00 . A A . 1860 ALA HB3 1 1
12 19643 1 1 107 ALA N N -3.118 -3.850 0.535 1.00 . A A . 1860 ALA N 1 1
12 19644 1 1 107 ALA O O -2.580 -3.156 -2.890 1.00 . A A . 1860 ALA O 1 1
12 19645 1 1 108 PHE C C -1.865 -0.173 -2.117 1.00 . A A . 1861 PHE C 1 1
12 19646 1 1 108 PHE CA C -3.334 -0.612 -2.128 1.00 . A A . 1861 PHE CA 1 1
12 19647 1 1 108 PHE CB C -4.245 0.507 -1.592 1.00 . A A . 1861 PHE CB 1 1
12 19648 1 1 108 PHE CD1 C -6.275 -0.850 -2.289 1.00 . A A . 1861 PHE CD1 1 1
12 19649 1 1 108 PHE CD2 C -6.292 1.550 -2.647 1.00 . A A . 1861 PHE CD2 1 1
12 19650 1 1 108 PHE CE1 C -7.558 -0.939 -2.842 1.00 . A A . 1861 PHE CE1 1 1
12 19651 1 1 108 PHE CE2 C -7.576 1.458 -3.200 1.00 . A A . 1861 PHE CE2 1 1
12 19652 1 1 108 PHE CG C -5.637 0.397 -2.191 1.00 . A A . 1861 PHE CG 1 1
12 19653 1 1 108 PHE CZ C -8.208 0.214 -3.297 1.00 . A A . 1861 PHE CZ 1 1
12 19654 1 1 108 PHE H H -3.921 -1.762 -0.445 1.00 . A A . 1861 PHE H 1 1
12 19655 1 1 108 PHE HA H -3.602 -0.836 -3.154 1.00 . A A . 1861 PHE HA 1 1
12 19656 1 1 108 PHE HB2 H -4.312 0.429 -0.518 1.00 . A A . 1861 PHE HB2 1 1
12 19657 1 1 108 PHE HB3 H -3.824 1.464 -1.852 1.00 . A A . 1861 PHE HB3 1 1
12 19658 1 1 108 PHE HD1 H -5.781 -1.741 -1.939 1.00 . A A . 1861 PHE HD1 1 1
12 19659 1 1 108 PHE HD2 H -5.805 2.511 -2.574 1.00 . A A . 1861 PHE HD2 1 1
12 19660 1 1 108 PHE HE1 H -8.047 -1.899 -2.918 1.00 . A A . 1861 PHE HE1 1 1
12 19661 1 1 108 PHE HE2 H -8.078 2.347 -3.551 1.00 . A A . 1861 PHE HE2 1 1
12 19662 1 1 108 PHE HZ H -9.198 0.143 -3.724 1.00 . A A . 1861 PHE HZ 1 1
12 19663 1 1 108 PHE N N -3.506 -1.822 -1.330 1.00 . A A . 1861 PHE N 1 1
12 19664 1 1 108 PHE O O -1.423 0.543 -3.014 1.00 . A A . 1861 PHE O 1 1
12 19665 1 1 109 THR C C 1.129 -1.126 -1.975 1.00 . A A . 1862 THR C 1 1
12 19666 1 1 109 THR CA C 0.308 -0.280 -1.001 1.00 . A A . 1862 THR CA 1 1
12 19667 1 1 109 THR CB C 0.806 -0.510 0.430 1.00 . A A . 1862 THR CB 1 1
12 19668 1 1 109 THR CG2 C 0.324 0.623 1.346 1.00 . A A . 1862 THR CG2 1 1
12 19669 1 1 109 THR H H -1.524 -1.194 -0.430 1.00 . A A . 1862 THR H 1 1
12 19670 1 1 109 THR HA H 0.437 0.762 -1.256 1.00 . A A . 1862 THR HA 1 1
12 19671 1 1 109 THR HB H 1.885 -0.536 0.436 1.00 . A A . 1862 THR HB 1 1
12 19672 1 1 109 THR HG1 H -0.515 -1.935 0.437 1.00 . A A . 1862 THR HG1 1 1
12 19673 1 1 109 THR HG21 H 0.309 0.277 2.368 1.00 . A A . 1862 THR HG21 1 1
12 19674 1 1 109 THR HG22 H -0.670 0.932 1.056 1.00 . A A . 1862 THR HG22 1 1
12 19675 1 1 109 THR HG23 H 0.998 1.464 1.262 1.00 . A A . 1862 THR HG23 1 1
12 19676 1 1 109 THR N N -1.116 -0.617 -1.110 1.00 . A A . 1862 THR N 1 1
12 19677 1 1 109 THR O O 2.158 -0.685 -2.487 1.00 . A A . 1862 THR O 1 1
12 19678 1 1 109 THR OG1 O 0.304 -1.749 0.902 1.00 . A A . 1862 THR OG1 1 1
12 19679 1 1 110 LYS C C 1.091 -2.911 -4.572 1.00 . A A . 1863 LYS C 1 1
12 19680 1 1 110 LYS CA C 1.371 -3.259 -3.112 1.00 . A A . 1863 LYS CA 1 1
12 19681 1 1 110 LYS CB C 0.948 -4.713 -2.832 1.00 . A A . 1863 LYS CB 1 1
12 19682 1 1 110 LYS CD C 1.375 -6.744 -1.420 1.00 . A A . 1863 LYS CD 1 1
12 19683 1 1 110 LYS CE C 2.459 -7.417 -0.574 1.00 . A A . 1863 LYS CE 1 1
12 19684 1 1 110 LYS CG C 1.728 -5.265 -1.632 1.00 . A A . 1863 LYS CG 1 1
12 19685 1 1 110 LYS H H -0.154 -2.648 -1.765 1.00 . A A . 1863 LYS H 1 1
12 19686 1 1 110 LYS HA H 2.435 -3.166 -2.950 1.00 . A A . 1863 LYS HA 1 1
12 19687 1 1 110 LYS HB2 H -0.110 -4.741 -2.615 1.00 . A A . 1863 LYS HB2 1 1
12 19688 1 1 110 LYS HB3 H 1.152 -5.325 -3.699 1.00 . A A . 1863 LYS HB3 1 1
12 19689 1 1 110 LYS HD2 H 0.425 -6.816 -0.911 1.00 . A A . 1863 LYS HD2 1 1
12 19690 1 1 110 LYS HD3 H 1.310 -7.243 -2.376 1.00 . A A . 1863 LYS HD3 1 1
12 19691 1 1 110 LYS HE2 H 3.381 -7.456 -1.135 1.00 . A A . 1863 LYS HE2 1 1
12 19692 1 1 110 LYS HE3 H 2.614 -6.850 0.332 1.00 . A A . 1863 LYS HE3 1 1
12 19693 1 1 110 LYS HG2 H 2.789 -5.171 -1.819 1.00 . A A . 1863 LYS HG2 1 1
12 19694 1 1 110 LYS HG3 H 1.469 -4.705 -0.745 1.00 . A A . 1863 LYS HG3 1 1
12 19695 1 1 110 LYS HZ1 H 2.636 -9.173 0.531 1.00 . A A . 1863 LYS HZ1 1 1
12 19696 1 1 110 LYS HZ2 H 2.111 -9.409 -1.066 1.00 . A A . 1863 LYS HZ2 1 1
12 19697 1 1 110 LYS HZ3 H 1.041 -8.786 0.098 1.00 . A A . 1863 LYS HZ3 1 1
12 19698 1 1 110 LYS N N 0.665 -2.348 -2.210 1.00 . A A . 1863 LYS N 1 1
12 19699 1 1 110 LYS NZ N 2.029 -8.800 -0.226 1.00 . A A . 1863 LYS NZ 1 1
12 19700 1 1 110 LYS O O 2.007 -2.873 -5.393 1.00 . A A . 1863 LYS O 1 1
12 19701 1 1 111 ARG C C 0.252 -1.192 -6.841 1.00 . A A . 1864 ARG C 1 1
12 19702 1 1 111 ARG CA C -0.574 -2.337 -6.252 1.00 . A A . 1864 ARG CA 1 1
12 19703 1 1 111 ARG CB C -2.046 -1.902 -6.231 1.00 . A A . 1864 ARG CB 1 1
12 19704 1 1 111 ARG CD C -3.829 -1.008 -7.770 1.00 . A A . 1864 ARG CD 1 1
12 19705 1 1 111 ARG CG C -2.631 -1.963 -7.656 1.00 . A A . 1864 ARG CG 1 1
12 19706 1 1 111 ARG CZ C -5.127 0.219 -6.114 1.00 . A A . 1864 ARG CZ 1 1
12 19707 1 1 111 ARG H H -0.856 -2.720 -4.195 1.00 . A A . 1864 ARG H 1 1
12 19708 1 1 111 ARG HA H -0.509 -3.214 -6.881 1.00 . A A . 1864 ARG HA 1 1
12 19709 1 1 111 ARG HB2 H -2.603 -2.565 -5.585 1.00 . A A . 1864 ARG HB2 1 1
12 19710 1 1 111 ARG HB3 H -2.117 -0.891 -5.852 1.00 . A A . 1864 ARG HB3 1 1
12 19711 1 1 111 ARG HD2 H -3.478 -0.034 -8.078 1.00 . A A . 1864 ARG HD2 1 1
12 19712 1 1 111 ARG HD3 H -4.522 -1.386 -8.509 1.00 . A A . 1864 ARG HD3 1 1
12 19713 1 1 111 ARG HE H -4.489 -1.661 -5.864 1.00 . A A . 1864 ARG HE 1 1
12 19714 1 1 111 ARG HG2 H -1.872 -1.676 -8.373 1.00 . A A . 1864 ARG HG2 1 1
12 19715 1 1 111 ARG HG3 H -2.955 -2.972 -7.864 1.00 . A A . 1864 ARG HG3 1 1
12 19716 1 1 111 ARG HH11 H -4.742 1.188 -7.824 1.00 . A A . 1864 ARG HH11 1 1
12 19717 1 1 111 ARG HH12 H -5.642 2.080 -6.645 1.00 . A A . 1864 ARG HH12 1 1
12 19718 1 1 111 ARG HH21 H -5.667 -0.491 -4.322 1.00 . A A . 1864 ARG HH21 1 1
12 19719 1 1 111 ARG HH22 H -6.164 1.131 -4.669 1.00 . A A . 1864 ARG HH22 1 1
12 19720 1 1 111 ARG N N -0.170 -2.668 -4.893 1.00 . A A . 1864 ARG N 1 1
12 19721 1 1 111 ARG NE N -4.504 -0.898 -6.479 1.00 . A A . 1864 ARG NE 1 1
12 19722 1 1 111 ARG NH1 N -5.174 1.241 -6.925 1.00 . A A . 1864 ARG NH1 1 1
12 19723 1 1 111 ARG NH2 N -5.697 0.292 -4.943 1.00 . A A . 1864 ARG NH2 1 1
12 19724 1 1 111 ARG O O 0.618 -1.220 -8.017 1.00 . A A . 1864 ARG O 1 1
12 19725 1 1 112 VAL C C 2.416 0.565 -7.409 1.00 . A A . 1865 VAL C 1 1
12 19726 1 1 112 VAL CA C 1.288 0.988 -6.465 1.00 . A A . 1865 VAL CA 1 1
12 19727 1 1 112 VAL CB C 1.919 1.697 -5.256 1.00 . A A . 1865 VAL CB 1 1
12 19728 1 1 112 VAL CG1 C 2.384 3.095 -5.668 1.00 . A A . 1865 VAL CG1 1 1
12 19729 1 1 112 VAL CG2 C 0.894 1.813 -4.125 1.00 . A A . 1865 VAL CG2 1 1
12 19730 1 1 112 VAL H H 0.221 -0.224 -5.083 1.00 . A A . 1865 VAL H 1 1
12 19731 1 1 112 VAL HA H 0.629 1.684 -6.964 1.00 . A A . 1865 VAL HA 1 1
12 19732 1 1 112 VAL HB H 2.771 1.126 -4.909 1.00 . A A . 1865 VAL HB 1 1
12 19733 1 1 112 VAL HG11 H 3.033 3.019 -6.528 1.00 . A A . 1865 VAL HG11 1 1
12 19734 1 1 112 VAL HG12 H 2.923 3.550 -4.850 1.00 . A A . 1865 VAL HG12 1 1
12 19735 1 1 112 VAL HG13 H 1.527 3.701 -5.916 1.00 . A A . 1865 VAL HG13 1 1
12 19736 1 1 112 VAL HG21 H 0.795 0.855 -3.637 1.00 . A A . 1865 VAL HG21 1 1
12 19737 1 1 112 VAL HG22 H -0.061 2.113 -4.530 1.00 . A A . 1865 VAL HG22 1 1
12 19738 1 1 112 VAL HG23 H 1.229 2.548 -3.405 1.00 . A A . 1865 VAL HG23 1 1
12 19739 1 1 112 VAL N N 0.521 -0.179 -6.014 1.00 . A A . 1865 VAL N 1 1
12 19740 1 1 112 VAL O O 2.567 1.120 -8.498 1.00 . A A . 1865 VAL O 1 1
12 19741 1 1 113 LEU C C 3.832 -2.100 -8.642 1.00 . A A . 1866 LEU C 1 1
12 19742 1 1 113 LEU CA C 4.305 -0.927 -7.790 1.00 . A A . 1866 LEU CA 1 1
12 19743 1 1 113 LEU CB C 5.434 -1.363 -6.844 1.00 . A A . 1866 LEU CB 1 1
12 19744 1 1 113 LEU CD1 C 6.273 -3.446 -8.075 1.00 . A A . 1866 LEU CD1 1 1
12 19745 1 1 113 LEU CD2 C 7.016 -1.136 -8.795 1.00 . A A . 1866 LEU CD2 1 1
12 19746 1 1 113 LEU CG C 6.611 -2.011 -7.600 1.00 . A A . 1866 LEU CG 1 1
12 19747 1 1 113 LEU H H 3.034 -0.830 -6.110 1.00 . A A . 1866 LEU H 1 1
12 19748 1 1 113 LEU HA H 4.663 -0.139 -8.435 1.00 . A A . 1866 LEU HA 1 1
12 19749 1 1 113 LEU HB2 H 5.798 -0.494 -6.317 1.00 . A A . 1866 LEU HB2 1 1
12 19750 1 1 113 LEU HB3 H 5.040 -2.066 -6.125 1.00 . A A . 1866 LEU HB3 1 1
12 19751 1 1 113 LEU HD11 H 5.447 -3.844 -7.505 1.00 . A A . 1866 LEU HD11 1 1
12 19752 1 1 113 LEU HD12 H 7.137 -4.077 -7.930 1.00 . A A . 1866 LEU HD12 1 1
12 19753 1 1 113 LEU HD13 H 6.014 -3.440 -9.125 1.00 . A A . 1866 LEU HD13 1 1
12 19754 1 1 113 LEU HD21 H 6.325 -1.294 -9.610 1.00 . A A . 1866 LEU HD21 1 1
12 19755 1 1 113 LEU HD22 H 8.012 -1.403 -9.115 1.00 . A A . 1866 LEU HD22 1 1
12 19756 1 1 113 LEU HD23 H 6.999 -0.096 -8.505 1.00 . A A . 1866 LEU HD23 1 1
12 19757 1 1 113 LEU HG H 7.443 -2.070 -6.918 1.00 . A A . 1866 LEU HG 1 1
12 19758 1 1 113 LEU N N 3.200 -0.425 -6.986 1.00 . A A . 1866 LEU N 1 1
12 19759 1 1 113 LEU O O 4.171 -2.204 -9.821 1.00 . A A . 1866 LEU O 1 1
12 19760 1 1 114 GLY C C 1.513 -3.711 -9.829 1.00 . A A . 1867 GLY C 1 1
12 19761 1 1 114 GLY CA C 2.507 -4.135 -8.754 1.00 . A A . 1867 GLY CA 1 1
12 19762 1 1 114 GLY H H 2.778 -2.833 -7.105 1.00 . A A . 1867 GLY H 1 1
12 19763 1 1 114 GLY HA2 H 3.327 -4.666 -9.215 1.00 . A A . 1867 GLY HA2 1 1
12 19764 1 1 114 GLY HA3 H 2.009 -4.788 -8.053 1.00 . A A . 1867 GLY HA3 1 1
12 19765 1 1 114 GLY N N 3.032 -2.976 -8.041 1.00 . A A . 1867 GLY N 1 1
12 19766 1 1 114 GLY O O 1.273 -2.522 -10.034 1.00 . A A . 1867 GLY O 1 1
12 19767 1 1 115 GLU C C 0.491 -3.308 -12.485 1.00 . A A . 1868 GLU C 1 1
12 19768 1 1 115 GLU CA C -0.026 -4.420 -11.571 1.00 . A A . 1868 GLU CA 1 1
12 19769 1 1 115 GLU CB C -1.374 -4.012 -10.951 1.00 . A A . 1868 GLU CB 1 1
12 19770 1 1 115 GLU CD C -2.240 -3.697 -13.285 1.00 . A A . 1868 GLU CD 1 1
12 19771 1 1 115 GLU CG C -2.520 -4.322 -11.922 1.00 . A A . 1868 GLU CG 1 1
12 19772 1 1 115 GLU H H 1.174 -5.625 -10.307 1.00 . A A . 1868 GLU H 1 1
12 19773 1 1 115 GLU HA H -0.163 -5.317 -12.157 1.00 . A A . 1868 GLU HA 1 1
12 19774 1 1 115 GLU HB2 H -1.524 -4.564 -10.036 1.00 . A A . 1868 GLU HB2 1 1
12 19775 1 1 115 GLU HB3 H -1.368 -2.954 -10.730 1.00 . A A . 1868 GLU HB3 1 1
12 19776 1 1 115 GLU HG2 H -2.617 -5.392 -12.032 1.00 . A A . 1868 GLU HG2 1 1
12 19777 1 1 115 GLU HG3 H -3.442 -3.919 -11.528 1.00 . A A . 1868 GLU HG3 1 1
12 19778 1 1 115 GLU N N 0.941 -4.696 -10.514 1.00 . A A . 1868 GLU N 1 1
12 19779 1 1 115 GLU O O -0.146 -2.265 -12.632 1.00 . A A . 1868 GLU O 1 1
12 19780 1 1 115 GLU OE1 O -1.479 -4.283 -14.037 1.00 . A A . 1868 GLU OE1 1 1
12 19781 1 1 115 GLU OE2 O -2.790 -2.642 -13.556 1.00 . A A . 1868 GLU OE2 1 1
12 19782 1 1 116 SER C C 3.574 -3.063 -14.536 1.00 . A A . 1869 SER C 1 1
12 19783 1 1 116 SER CA C 2.246 -2.554 -13.986 1.00 . A A . 1869 SER CA 1 1
12 19784 1 1 116 SER CB C 2.470 -1.239 -13.238 1.00 . A A . 1869 SER CB 1 1
12 19785 1 1 116 SER H H 2.114 -4.390 -12.936 1.00 . A A . 1869 SER H 1 1
12 19786 1 1 116 SER HA H 1.571 -2.375 -14.810 1.00 . A A . 1869 SER HA 1 1
12 19787 1 1 116 SER HB2 H 1.538 -0.704 -13.157 1.00 . A A . 1869 SER HB2 1 1
12 19788 1 1 116 SER HB3 H 2.848 -1.451 -12.247 1.00 . A A . 1869 SER HB3 1 1
12 19789 1 1 116 SER HG H 4.269 -0.854 -13.875 1.00 . A A . 1869 SER HG 1 1
12 19790 1 1 116 SER N N 1.650 -3.540 -13.092 1.00 . A A . 1869 SER N 1 1
12 19791 1 1 116 SER O O 3.764 -3.147 -15.749 1.00 . A A . 1869 SER O 1 1
12 19792 1 1 116 SER OG O 3.405 -0.444 -13.956 1.00 . A A . 1869 SER OG 1 1
12 19793 1 1 117 GLY C C 6.904 -3.301 -13.158 1.00 . A A . 1870 GLY C 1 1
12 19794 1 1 117 GLY CA C 5.808 -3.911 -14.026 1.00 . A A . 1870 GLY CA 1 1
12 19795 1 1 117 GLY H H 4.279 -3.317 -12.679 1.00 . A A . 1870 GLY H 1 1
12 19796 1 1 117 GLY HA2 H 5.824 -4.985 -13.912 1.00 . A A . 1870 GLY HA2 1 1
12 19797 1 1 117 GLY HA3 H 6.002 -3.661 -15.060 1.00 . A A . 1870 GLY HA3 1 1
12 19798 1 1 117 GLY N N 4.492 -3.406 -13.631 1.00 . A A . 1870 GLY N 1 1
12 19799 1 1 117 GLY O O 6.872 -3.413 -11.933 1.00 . A A . 1870 GLY O 1 1
12 19800 1 1 118 GLU C C 9.659 -3.036 -12.166 1.00 . A A . 1871 GLU C 1 1
12 19801 1 1 118 GLU CA C 8.970 -2.026 -13.079 1.00 . A A . 1871 GLU CA 1 1
12 19802 1 1 118 GLU CB C 8.444 -0.856 -12.246 1.00 . A A . 1871 GLU CB 1 1
12 19803 1 1 118 GLU CD C 7.462 1.443 -12.359 1.00 . A A . 1871 GLU CD 1 1
12 19804 1 1 118 GLU CG C 8.023 0.284 -13.176 1.00 . A A . 1871 GLU CG 1 1
12 19805 1 1 118 GLU H H 7.840 -2.596 -14.780 1.00 . A A . 1871 GLU H 1 1
12 19806 1 1 118 GLU HA H 9.688 -1.651 -13.792 1.00 . A A . 1871 GLU HA 1 1
12 19807 1 1 118 GLU HB2 H 7.594 -1.181 -11.664 1.00 . A A . 1871 GLU HB2 1 1
12 19808 1 1 118 GLU HB3 H 9.223 -0.508 -11.583 1.00 . A A . 1871 GLU HB3 1 1
12 19809 1 1 118 GLU HG2 H 8.880 0.623 -13.738 1.00 . A A . 1871 GLU HG2 1 1
12 19810 1 1 118 GLU HG3 H 7.264 -0.071 -13.857 1.00 . A A . 1871 GLU HG3 1 1
12 19811 1 1 118 GLU N N 7.869 -2.653 -13.802 1.00 . A A . 1871 GLU N 1 1
12 19812 1 1 118 GLU O O 10.499 -2.670 -11.344 1.00 . A A . 1871 GLU O 1 1
12 19813 1 1 118 GLU OE1 O 6.433 1.256 -11.730 1.00 . A A . 1871 GLU OE1 1 1
12 19814 1 1 118 GLU OE2 O 8.069 2.501 -12.373 1.00 . A A . 1871 GLU OE2 1 1
12 19815 1 1 119 MET C C 11.121 -5.953 -12.184 1.00 . A A . 1872 MET C 1 1
12 19816 1 1 119 MET CA C 9.888 -5.370 -11.501 1.00 . A A . 1872 MET CA 1 1
12 19817 1 1 119 MET CB C 8.860 -6.480 -11.273 1.00 . A A . 1872 MET CB 1 1
12 19818 1 1 119 MET CE C 6.612 -8.376 -14.121 1.00 . A A . 1872 MET CE 1 1
12 19819 1 1 119 MET CG C 8.485 -7.115 -12.613 1.00 . A A . 1872 MET CG 1 1
12 19820 1 1 119 MET H H 8.624 -4.540 -12.989 1.00 . A A . 1872 MET H 1 1
12 19821 1 1 119 MET HA H 10.178 -4.965 -10.542 1.00 . A A . 1872 MET HA 1 1
12 19822 1 1 119 MET HB2 H 9.283 -7.233 -10.622 1.00 . A A . 1872 MET HB2 1 1
12 19823 1 1 119 MET HB3 H 7.976 -6.064 -10.814 1.00 . A A . 1872 MET HB3 1 1
12 19824 1 1 119 MET HE1 H 6.312 -7.407 -14.495 1.00 . A A . 1872 MET HE1 1 1
12 19825 1 1 119 MET HE2 H 5.789 -9.066 -14.218 1.00 . A A . 1872 MET HE2 1 1
12 19826 1 1 119 MET HE3 H 7.457 -8.743 -14.690 1.00 . A A . 1872 MET HE3 1 1
12 19827 1 1 119 MET HG2 H 8.218 -6.341 -13.316 1.00 . A A . 1872 MET HG2 1 1
12 19828 1 1 119 MET HG3 H 9.327 -7.673 -12.995 1.00 . A A . 1872 MET HG3 1 1
12 19829 1 1 119 MET N N 9.299 -4.308 -12.317 1.00 . A A . 1872 MET N 1 1
12 19830 1 1 119 MET O O 12.004 -6.506 -11.528 1.00 . A A . 1872 MET O 1 1
12 19831 1 1 119 MET SD S 7.079 -8.229 -12.379 1.00 . A A . 1872 MET SD 1 1
12 19832 1 1 120 ASP C C 13.509 -5.419 -14.149 1.00 . A A . 1873 ASP C 1 1
12 19833 1 1 120 ASP CA C 12.307 -6.349 -14.266 1.00 . A A . 1873 ASP CA 1 1
12 19834 1 1 120 ASP CB C 11.921 -6.504 -15.739 1.00 . A A . 1873 ASP CB 1 1
12 19835 1 1 120 ASP CG C 12.985 -7.311 -16.475 1.00 . A A . 1873 ASP CG 1 1
12 19836 1 1 120 ASP H H 10.443 -5.379 -13.979 1.00 . A A . 1873 ASP H 1 1
12 19837 1 1 120 ASP HA H 12.576 -7.317 -13.874 1.00 . A A . 1873 ASP HA 1 1
12 19838 1 1 120 ASP HB2 H 10.972 -7.015 -15.808 1.00 . A A . 1873 ASP HB2 1 1
12 19839 1 1 120 ASP HB3 H 11.838 -5.527 -16.192 1.00 . A A . 1873 ASP HB3 1 1
12 19840 1 1 120 ASP N N 11.176 -5.828 -13.507 1.00 . A A . 1873 ASP N 1 1
12 19841 1 1 120 ASP O O 14.649 -5.832 -14.363 1.00 . A A . 1873 ASP O 1 1
12 19842 1 1 120 ASP OD1 O 13.702 -8.048 -15.817 1.00 . A A . 1873 ASP OD1 1 1
12 19843 1 1 120 ASP OD2 O 13.068 -7.182 -17.685 1.00 . A A . 1873 ASP OD2 1 1
12 19844 1 1 121 ALA C C 15.331 -3.642 -12.623 1.00 . A A . 1874 ALA C 1 1
12 19845 1 1 121 ALA CA C 14.316 -3.181 -13.666 1.00 . A A . 1874 ALA CA 1 1
12 19846 1 1 121 ALA CB C 13.731 -1.832 -13.247 1.00 . A A . 1874 ALA CB 1 1
12 19847 1 1 121 ALA H H 12.319 -3.889 -13.652 1.00 . A A . 1874 ALA H 1 1
12 19848 1 1 121 ALA HA H 14.817 -3.065 -14.615 1.00 . A A . 1874 ALA HA 1 1
12 19849 1 1 121 ALA HB1 H 13.003 -1.514 -13.978 1.00 . A A . 1874 ALA HB1 1 1
12 19850 1 1 121 ALA HB2 H 14.522 -1.100 -13.185 1.00 . A A . 1874 ALA HB2 1 1
12 19851 1 1 121 ALA HB3 H 13.254 -1.931 -12.283 1.00 . A A . 1874 ALA HB3 1 1
12 19852 1 1 121 ALA N N 13.248 -4.162 -13.809 1.00 . A A . 1874 ALA N 1 1
12 19853 1 1 121 ALA O O 16.496 -3.246 -12.657 1.00 . A A . 1874 ALA O 1 1
12 19854 1 1 122 LEU C C 16.635 -6.111 -11.187 1.00 . A A . 1875 LEU C 1 1
12 19855 1 1 122 LEU CA C 15.751 -4.993 -10.648 1.00 . A A . 1875 LEU CA 1 1
12 19856 1 1 122 LEU CB C 14.914 -5.520 -9.480 1.00 . A A . 1875 LEU CB 1 1
12 19857 1 1 122 LEU CD1 C 12.987 -3.884 -9.402 1.00 . A A . 1875 LEU CD1 1 1
12 19858 1 1 122 LEU CD2 C 13.943 -4.800 -7.290 1.00 . A A . 1875 LEU CD2 1 1
12 19859 1 1 122 LEU CG C 14.274 -4.347 -8.708 1.00 . A A . 1875 LEU CG 1 1
12 19860 1 1 122 LEU H H 13.939 -4.763 -11.721 1.00 . A A . 1875 LEU H 1 1
12 19861 1 1 122 LEU HA H 16.379 -4.196 -10.293 1.00 . A A . 1875 LEU HA 1 1
12 19862 1 1 122 LEU HB2 H 14.141 -6.171 -9.862 1.00 . A A . 1875 LEU HB2 1 1
12 19863 1 1 122 LEU HB3 H 15.556 -6.082 -8.815 1.00 . A A . 1875 LEU HB3 1 1
12 19864 1 1 122 LEU HD11 H 12.349 -4.735 -9.591 1.00 . A A . 1875 LEU HD11 1 1
12 19865 1 1 122 LEU HD12 H 13.231 -3.404 -10.337 1.00 . A A . 1875 LEU HD12 1 1
12 19866 1 1 122 LEU HD13 H 12.469 -3.184 -8.764 1.00 . A A . 1875 LEU HD13 1 1
12 19867 1 1 122 LEU HD21 H 14.850 -5.121 -6.802 1.00 . A A . 1875 LEU HD21 1 1
12 19868 1 1 122 LEU HD22 H 13.244 -5.621 -7.330 1.00 . A A . 1875 LEU HD22 1 1
12 19869 1 1 122 LEU HD23 H 13.508 -3.980 -6.741 1.00 . A A . 1875 LEU HD23 1 1
12 19870 1 1 122 LEU HG H 14.966 -3.516 -8.660 1.00 . A A . 1875 LEU HG 1 1
12 19871 1 1 122 LEU N N 14.878 -4.481 -11.697 1.00 . A A . 1875 LEU N 1 1
12 19872 1 1 122 LEU O O 17.764 -6.300 -10.732 1.00 . A A . 1875 LEU O 1 1
12 19873 1 1 123 ARG C C 18.017 -7.419 -13.597 1.00 . A A . 1876 ARG C 1 1
12 19874 1 1 123 ARG CA C 16.861 -7.949 -12.754 1.00 . A A . 1876 ARG CA 1 1
12 19875 1 1 123 ARG CB C 15.934 -8.793 -13.632 1.00 . A A . 1876 ARG CB 1 1
12 19876 1 1 123 ARG CD C 15.801 -10.861 -15.029 1.00 . A A . 1876 ARG CD 1 1
12 19877 1 1 123 ARG CG C 16.620 -10.119 -13.973 1.00 . A A . 1876 ARG CG 1 1
12 19878 1 1 123 ARG CZ C 13.479 -11.454 -15.427 1.00 . A A . 1876 ARG CZ 1 1
12 19879 1 1 123 ARG H H 15.209 -6.649 -12.475 1.00 . A A . 1876 ARG H 1 1
12 19880 1 1 123 ARG HA H 17.258 -8.572 -11.967 1.00 . A A . 1876 ARG HA 1 1
12 19881 1 1 123 ARG HB2 H 15.015 -8.990 -13.098 1.00 . A A . 1876 ARG HB2 1 1
12 19882 1 1 123 ARG HB3 H 15.715 -8.259 -14.543 1.00 . A A . 1876 ARG HB3 1 1
12 19883 1 1 123 ARG HD2 H 15.875 -10.339 -15.971 1.00 . A A . 1876 ARG HD2 1 1
12 19884 1 1 123 ARG HD3 H 16.190 -11.862 -15.144 1.00 . A A . 1876 ARG HD3 1 1
12 19885 1 1 123 ARG HE H 14.134 -10.580 -13.749 1.00 . A A . 1876 ARG HE 1 1
12 19886 1 1 123 ARG HG2 H 17.611 -9.922 -14.357 1.00 . A A . 1876 ARG HG2 1 1
12 19887 1 1 123 ARG HG3 H 16.692 -10.726 -13.083 1.00 . A A . 1876 ARG HG3 1 1
12 19888 1 1 123 ARG HH11 H 14.777 -11.883 -16.890 1.00 . A A . 1876 ARG HH11 1 1
12 19889 1 1 123 ARG HH12 H 13.128 -12.316 -17.200 1.00 . A A . 1876 ARG HH12 1 1
12 19890 1 1 123 ARG HH21 H 11.970 -11.145 -14.148 1.00 . A A . 1876 ARG HH21 1 1
12 19891 1 1 123 ARG HH22 H 11.539 -11.898 -15.647 1.00 . A A . 1876 ARG HH22 1 1
12 19892 1 1 123 ARG N N 16.114 -6.848 -12.157 1.00 . A A . 1876 ARG N 1 1
12 19893 1 1 123 ARG NE N 14.400 -10.928 -14.626 1.00 . A A . 1876 ARG NE 1 1
12 19894 1 1 123 ARG NH1 N 13.821 -11.921 -16.597 1.00 . A A . 1876 ARG NH1 1 1
12 19895 1 1 123 ARG NH2 N 12.233 -11.502 -15.045 1.00 . A A . 1876 ARG NH2 1 1
12 19896 1 1 123 ARG O O 19.046 -8.079 -13.739 1.00 . A A . 1876 ARG O 1 1
12 19897 1 1 124 ILE C C 19.972 -5.008 -14.114 1.00 . A A . 1877 ILE C 1 1
12 19898 1 1 124 ILE CA C 18.877 -5.619 -14.982 1.00 . A A . 1877 ILE CA 1 1
12 19899 1 1 124 ILE CB C 18.269 -4.535 -15.873 1.00 . A A . 1877 ILE CB 1 1
12 19900 1 1 124 ILE CD1 C 16.377 -4.029 -17.426 1.00 . A A . 1877 ILE CD1 1 1
12 19901 1 1 124 ILE CG1 C 17.155 -5.145 -16.727 1.00 . A A . 1877 ILE CG1 1 1
12 19902 1 1 124 ILE CG2 C 19.351 -3.957 -16.786 1.00 . A A . 1877 ILE CG2 1 1
12 19903 1 1 124 ILE H H 16.999 -5.744 -14.007 1.00 . A A . 1877 ILE H 1 1
12 19904 1 1 124 ILE HA H 19.314 -6.379 -15.608 1.00 . A A . 1877 ILE HA 1 1
12 19905 1 1 124 ILE HB H 17.861 -3.748 -15.255 1.00 . A A . 1877 ILE HB 1 1
12 19906 1 1 124 ILE HD11 H 15.963 -3.361 -16.685 1.00 . A A . 1877 ILE HD11 1 1
12 19907 1 1 124 ILE HD12 H 15.578 -4.459 -18.011 1.00 . A A . 1877 ILE HD12 1 1
12 19908 1 1 124 ILE HD13 H 17.042 -3.479 -18.075 1.00 . A A . 1877 ILE HD13 1 1
12 19909 1 1 124 ILE HG12 H 17.589 -5.802 -17.469 1.00 . A A . 1877 ILE HG12 1 1
12 19910 1 1 124 ILE HG13 H 16.484 -5.708 -16.096 1.00 . A A . 1877 ILE HG13 1 1
12 19911 1 1 124 ILE HG21 H 20.064 -3.402 -16.194 1.00 . A A . 1877 ILE HG21 1 1
12 19912 1 1 124 ILE HG22 H 18.896 -3.299 -17.512 1.00 . A A . 1877 ILE HG22 1 1
12 19913 1 1 124 ILE HG23 H 19.858 -4.762 -17.298 1.00 . A A . 1877 ILE HG23 1 1
12 19914 1 1 124 ILE N N 17.841 -6.225 -14.154 1.00 . A A . 1877 ILE N 1 1
12 19915 1 1 124 ILE O O 21.125 -4.903 -14.533 1.00 . A A . 1877 ILE O 1 1
12 19916 1 1 125 GLN C C 21.628 -5.027 -11.590 1.00 . A A . 1878 GLN C 1 1
12 19917 1 1 125 GLN CA C 20.562 -4.012 -11.983 1.00 . A A . 1878 GLN CA 1 1
12 19918 1 1 125 GLN CB C 19.841 -3.510 -10.729 1.00 . A A . 1878 GLN CB 1 1
12 19919 1 1 125 GLN CD C 20.912 -1.250 -10.641 1.00 . A A . 1878 GLN CD 1 1
12 19920 1 1 125 GLN CG C 20.774 -2.594 -9.935 1.00 . A A . 1878 GLN CG 1 1
12 19921 1 1 125 GLN H H 18.670 -4.721 -12.626 1.00 . A A . 1878 GLN H 1 1
12 19922 1 1 125 GLN HA H 21.038 -3.175 -12.469 1.00 . A A . 1878 GLN HA 1 1
12 19923 1 1 125 GLN HB2 H 18.956 -2.961 -11.018 1.00 . A A . 1878 GLN HB2 1 1
12 19924 1 1 125 GLN HB3 H 19.558 -4.353 -10.115 1.00 . A A . 1878 GLN HB3 1 1
12 19925 1 1 125 GLN HE21 H 18.955 -0.997 -10.857 1.00 . A A . 1878 GLN HE21 1 1
12 19926 1 1 125 GLN HE22 H 19.921 0.253 -11.480 1.00 . A A . 1878 GLN HE22 1 1
12 19927 1 1 125 GLN HG2 H 20.367 -2.440 -8.946 1.00 . A A . 1878 GLN HG2 1 1
12 19928 1 1 125 GLN HG3 H 21.747 -3.057 -9.854 1.00 . A A . 1878 GLN HG3 1 1
12 19929 1 1 125 GLN N N 19.603 -4.610 -12.905 1.00 . A A . 1878 GLN N 1 1
12 19930 1 1 125 GLN NE2 N 19.841 -0.611 -11.024 1.00 . A A . 1878 GLN NE2 1 1
12 19931 1 1 125 GLN O O 22.823 -4.734 -11.622 1.00 . A A . 1878 GLN O 1 1
12 19932 1 1 125 GLN OE1 O 22.026 -0.769 -10.851 1.00 . A A . 1878 GLN OE1 1 1
12 19933 1 1 126 MET C C 22.572 -8.072 -12.044 1.00 . A A . 1879 MET C 1 1
12 19934 1 1 126 MET CA C 22.103 -7.289 -10.822 1.00 . A A . 1879 MET CA 1 1
12 19935 1 1 126 MET CB C 21.408 -8.236 -9.842 1.00 . A A . 1879 MET CB 1 1
12 19936 1 1 126 MET CE C 24.533 -9.365 -7.411 1.00 . A A . 1879 MET CE 1 1
12 19937 1 1 126 MET CG C 22.452 -9.104 -9.134 1.00 . A A . 1879 MET CG 1 1
12 19938 1 1 126 MET H H 20.220 -6.397 -11.217 1.00 . A A . 1879 MET H 1 1
12 19939 1 1 126 MET HA H 22.963 -6.851 -10.335 1.00 . A A . 1879 MET HA 1 1
12 19940 1 1 126 MET HB2 H 20.862 -7.659 -9.110 1.00 . A A . 1879 MET HB2 1 1
12 19941 1 1 126 MET HB3 H 20.722 -8.872 -10.382 1.00 . A A . 1879 MET HB3 1 1
12 19942 1 1 126 MET HE1 H 25.266 -9.492 -8.196 1.00 . A A . 1879 MET HE1 1 1
12 19943 1 1 126 MET HE2 H 24.025 -10.300 -7.241 1.00 . A A . 1879 MET HE2 1 1
12 19944 1 1 126 MET HE3 H 25.024 -9.053 -6.499 1.00 . A A . 1879 MET HE3 1 1
12 19945 1 1 126 MET HG2 H 21.960 -9.928 -8.640 1.00 . A A . 1879 MET HG2 1 1
12 19946 1 1 126 MET HG3 H 23.155 -9.485 -9.860 1.00 . A A . 1879 MET HG3 1 1
12 19947 1 1 126 MET N N 21.184 -6.224 -11.220 1.00 . A A . 1879 MET N 1 1
12 19948 1 1 126 MET O O 22.439 -9.295 -12.098 1.00 . A A . 1879 MET O 1 1
12 19949 1 1 126 MET SD S 23.333 -8.105 -7.908 1.00 . A A . 1879 MET SD 1 1
12 19950 1 1 127 GLU C C 24.583 -7.090 -14.976 1.00 . A A . 1880 GLU C 1 1
12 19951 1 1 127 GLU CA C 23.601 -8.000 -14.244 1.00 . A A . 1880 GLU CA 1 1
12 19952 1 1 127 GLU CB C 22.423 -8.327 -15.164 1.00 . A A . 1880 GLU CB 1 1
12 19953 1 1 127 GLU CD C 23.110 -10.670 -15.713 1.00 . A A . 1880 GLU CD 1 1
12 19954 1 1 127 GLU CG C 22.887 -9.270 -16.275 1.00 . A A . 1880 GLU CG 1 1
12 19955 1 1 127 GLU H H 23.196 -6.388 -12.929 1.00 . A A . 1880 GLU H 1 1
12 19956 1 1 127 GLU HA H 24.104 -8.918 -13.982 1.00 . A A . 1880 GLU HA 1 1
12 19957 1 1 127 GLU HB2 H 21.640 -8.804 -14.590 1.00 . A A . 1880 GLU HB2 1 1
12 19958 1 1 127 GLU HB3 H 22.044 -7.416 -15.602 1.00 . A A . 1880 GLU HB3 1 1
12 19959 1 1 127 GLU HG2 H 22.134 -9.311 -17.048 1.00 . A A . 1880 GLU HG2 1 1
12 19960 1 1 127 GLU HG3 H 23.812 -8.903 -16.694 1.00 . A A . 1880 GLU HG3 1 1
12 19961 1 1 127 GLU N N 23.119 -7.360 -13.025 1.00 . A A . 1880 GLU N 1 1
12 19962 1 1 127 GLU O O 24.295 -6.606 -16.071 1.00 . A A . 1880 GLU O 1 1
12 19963 1 1 127 GLU OE1 O 22.247 -11.140 -14.989 1.00 . A A . 1880 GLU OE1 1 1
12 19964 1 1 127 GLU OE2 O 24.139 -11.251 -16.012 1.00 . A A . 1880 GLU OE2 1 1
12 19965 1 1 128 GLU C C 26.211 -4.605 -15.200 1.00 . A A . 1881 GLU C 1 1
12 19966 1 1 128 GLU CA C 26.758 -6.011 -14.969 1.00 . A A . 1881 GLU CA 1 1
12 19967 1 1 128 GLU CB C 27.217 -6.606 -16.302 1.00 . A A . 1881 GLU CB 1 1
12 19968 1 1 128 GLU CD C 28.922 -6.439 -18.126 1.00 . A A . 1881 GLU CD 1 1
12 19969 1 1 128 GLU CG C 28.500 -5.910 -16.759 1.00 . A A . 1881 GLU CG 1 1
12 19970 1 1 128 GLU H H 25.915 -7.278 -13.495 1.00 . A A . 1881 GLU H 1 1
12 19971 1 1 128 GLU HA H 27.606 -5.952 -14.304 1.00 . A A . 1881 GLU HA 1 1
12 19972 1 1 128 GLU HB2 H 27.404 -7.663 -16.177 1.00 . A A . 1881 GLU HB2 1 1
12 19973 1 1 128 GLU HB3 H 26.446 -6.462 -17.045 1.00 . A A . 1881 GLU HB3 1 1
12 19974 1 1 128 GLU HG2 H 28.326 -4.846 -16.825 1.00 . A A . 1881 GLU HG2 1 1
12 19975 1 1 128 GLU HG3 H 29.285 -6.101 -16.044 1.00 . A A . 1881 GLU HG3 1 1
12 19976 1 1 128 GLU N N 25.741 -6.864 -14.365 1.00 . A A . 1881 GLU N 1 1
12 19977 1 1 128 GLU O O 25.027 -4.429 -15.491 1.00 . A A . 1881 GLU O 1 1
12 19978 1 1 128 GLU OE1 O 29.457 -7.533 -18.175 1.00 . A A . 1881 GLU OE1 1 1
12 19979 1 1 128 GLU OE2 O 28.704 -5.740 -19.102 1.00 . A A . 1881 GLU OE2 1 1
12 19980 1 1 129 ARG C C 26.255 -1.986 -16.710 1.00 . A A . 1882 ARG C 1 1
12 19981 1 1 129 ARG CA C 26.670 -2.222 -15.261 1.00 . A A . 1882 ARG CA 1 1
12 19982 1 1 129 ARG CB C 27.821 -1.282 -14.899 1.00 . A A . 1882 ARG CB 1 1
12 19983 1 1 129 ARG CD C 29.166 -0.342 -13.015 1.00 . A A . 1882 ARG CD 1 1
12 19984 1 1 129 ARG CG C 28.079 -1.348 -13.392 1.00 . A A . 1882 ARG CG 1 1
12 19985 1 1 129 ARG CZ C 28.744 -0.220 -10.627 1.00 . A A . 1882 ARG CZ 1 1
12 19986 1 1 129 ARG H H 28.009 -3.808 -14.832 1.00 . A A . 1882 ARG H 1 1
12 19987 1 1 129 ARG HA H 25.830 -2.010 -14.617 1.00 . A A . 1882 ARG HA 1 1
12 19988 1 1 129 ARG HB2 H 28.711 -1.581 -15.431 1.00 . A A . 1882 ARG HB2 1 1
12 19989 1 1 129 ARG HB3 H 27.560 -0.271 -15.173 1.00 . A A . 1882 ARG HB3 1 1
12 19990 1 1 129 ARG HD2 H 30.024 -0.485 -13.654 1.00 . A A . 1882 ARG HD2 1 1
12 19991 1 1 129 ARG HD3 H 28.786 0.661 -13.150 1.00 . A A . 1882 ARG HD3 1 1
12 19992 1 1 129 ARG HE H 30.456 -0.885 -11.423 1.00 . A A . 1882 ARG HE 1 1
12 19993 1 1 129 ARG HG2 H 27.168 -1.112 -12.860 1.00 . A A . 1882 ARG HG2 1 1
12 19994 1 1 129 ARG HG3 H 28.404 -2.342 -13.126 1.00 . A A . 1882 ARG HG3 1 1
12 19995 1 1 129 ARG HH11 H 27.264 0.391 -11.829 1.00 . A A . 1882 ARG HH11 1 1
12 19996 1 1 129 ARG HH12 H 26.938 0.488 -10.131 1.00 . A A . 1882 ARG HH12 1 1
12 19997 1 1 129 ARG HH21 H 30.035 -0.761 -9.195 1.00 . A A . 1882 ARG HH21 1 1
12 19998 1 1 129 ARG HH22 H 28.507 -0.164 -8.640 1.00 . A A . 1882 ARG HH22 1 1
12 19999 1 1 129 ARG N N 27.079 -3.608 -15.066 1.00 . A A . 1882 ARG N 1 1
12 20000 1 1 129 ARG NE N 29.566 -0.527 -11.625 1.00 . A A . 1882 ARG NE 1 1
12 20001 1 1 129 ARG NH1 N 27.556 0.257 -10.882 1.00 . A A . 1882 ARG NH1 1 1
12 20002 1 1 129 ARG NH2 N 29.124 -0.395 -9.391 1.00 . A A . 1882 ARG NH2 1 1
12 20003 1 1 129 ARG O O 26.877 -1.159 -17.357 1.00 . A A . 1882 ARG O 1 1
12 20004 1 1 129 ARG OXT O 25.321 -2.635 -17.151 1.00 . A A . 1882 ARG OXT 1 1
13 20005 1 1 24 GLU C C 16.911 19.415 7.523 1.00 . A A . 1777 GLU C 1 1
13 20006 1 1 24 GLU CA C 17.694 20.627 8.017 1.00 . A A . 1777 GLU CA 1 1
13 20007 1 1 24 GLU CB C 18.968 20.161 8.725 1.00 . A A . 1777 GLU CB 1 1
13 20008 1 1 24 GLU CD C 20.453 21.883 7.681 1.00 . A A . 1777 GLU CD 1 1
13 20009 1 1 24 GLU CG C 19.874 21.365 8.993 1.00 . A A . 1777 GLU CG 1 1
13 20010 1 1 24 GLU H H 17.191 21.573 9.845 1.00 . A A . 1777 GLU H 1 1
13 20011 1 1 24 GLU HA H 17.971 21.235 7.169 1.00 . A A . 1777 GLU HA 1 1
13 20012 1 1 24 GLU HB2 H 18.706 19.690 9.662 1.00 . A A . 1777 GLU HB2 1 1
13 20013 1 1 24 GLU HB3 H 19.490 19.452 8.100 1.00 . A A . 1777 GLU HB3 1 1
13 20014 1 1 24 GLU HG2 H 19.298 22.147 9.466 1.00 . A A . 1777 GLU HG2 1 1
13 20015 1 1 24 GLU HG3 H 20.680 21.068 9.647 1.00 . A A . 1777 GLU HG3 1 1
13 20016 1 1 24 GLU N N 16.882 21.426 8.928 1.00 . A A . 1777 GLU N 1 1
13 20017 1 1 24 GLU O O 16.189 19.492 6.530 1.00 . A A . 1777 GLU O 1 1
13 20018 1 1 24 GLU OE1 O 20.578 21.095 6.758 1.00 . A A . 1777 GLU OE1 1 1
13 20019 1 1 24 GLU OE2 O 20.762 23.062 7.619 1.00 . A A . 1777 GLU OE2 1 1
13 20020 1 1 25 ASN C C 14.867 17.336 7.689 1.00 . A A . 1778 ASN C 1 1
13 20021 1 1 25 ASN CA C 16.360 17.072 7.849 1.00 . A A . 1778 ASN CA 1 1
13 20022 1 1 25 ASN CB C 16.579 15.997 8.916 1.00 . A A . 1778 ASN CB 1 1
13 20023 1 1 25 ASN CG C 15.873 14.708 8.510 1.00 . A A . 1778 ASN CG 1 1
13 20024 1 1 25 ASN H H 17.648 18.292 9.009 1.00 . A A . 1778 ASN H 1 1
13 20025 1 1 25 ASN HA H 16.756 16.716 6.910 1.00 . A A . 1778 ASN HA 1 1
13 20026 1 1 25 ASN HB2 H 17.638 15.808 9.022 1.00 . A A . 1778 ASN HB2 1 1
13 20027 1 1 25 ASN HB3 H 16.181 16.341 9.858 1.00 . A A . 1778 ASN HB3 1 1
13 20028 1 1 25 ASN HD21 H 16.996 14.426 6.897 1.00 . A A . 1778 ASN HD21 1 1
13 20029 1 1 25 ASN HD22 H 15.808 13.245 7.169 1.00 . A A . 1778 ASN HD22 1 1
13 20030 1 1 25 ASN N N 17.059 18.296 8.225 1.00 . A A . 1778 ASN N 1 1
13 20031 1 1 25 ASN ND2 N 16.257 14.074 7.436 1.00 . A A . 1778 ASN ND2 1 1
13 20032 1 1 25 ASN O O 14.174 17.645 8.659 1.00 . A A . 1778 ASN O 1 1
13 20033 1 1 25 ASN OD1 O 14.944 14.268 9.188 1.00 . A A . 1778 ASN OD1 1 1
13 20034 1 1 26 PHE C C 12.622 17.035 4.754 1.00 . A A . 1779 PHE C 1 1
13 20035 1 1 26 PHE CA C 12.963 17.441 6.184 1.00 . A A . 1779 PHE CA 1 1
13 20036 1 1 26 PHE CB C 12.624 18.918 6.392 1.00 . A A . 1779 PHE CB 1 1
13 20037 1 1 26 PHE CD1 C 10.314 18.890 7.401 1.00 . A A . 1779 PHE CD1 1 1
13 20038 1 1 26 PHE CD2 C 10.562 19.513 5.071 1.00 . A A . 1779 PHE CD2 1 1
13 20039 1 1 26 PHE CE1 C 8.929 19.069 7.302 1.00 . A A . 1779 PHE CE1 1 1
13 20040 1 1 26 PHE CE2 C 9.177 19.694 4.972 1.00 . A A . 1779 PHE CE2 1 1
13 20041 1 1 26 PHE CG C 11.130 19.112 6.286 1.00 . A A . 1779 PHE CG 1 1
13 20042 1 1 26 PHE CZ C 8.360 19.471 6.087 1.00 . A A . 1779 PHE CZ 1 1
13 20043 1 1 26 PHE H H 14.977 16.964 5.725 1.00 . A A . 1779 PHE H 1 1
13 20044 1 1 26 PHE HA H 12.374 16.848 6.868 1.00 . A A . 1779 PHE HA 1 1
13 20045 1 1 26 PHE HB2 H 12.958 19.229 7.372 1.00 . A A . 1779 PHE HB2 1 1
13 20046 1 1 26 PHE HB3 H 13.117 19.512 5.637 1.00 . A A . 1779 PHE HB3 1 1
13 20047 1 1 26 PHE HD1 H 10.752 18.580 8.338 1.00 . A A . 1779 PHE HD1 1 1
13 20048 1 1 26 PHE HD2 H 11.192 19.685 4.211 1.00 . A A . 1779 PHE HD2 1 1
13 20049 1 1 26 PHE HE1 H 8.299 18.897 8.162 1.00 . A A . 1779 PHE HE1 1 1
13 20050 1 1 26 PHE HE2 H 8.739 20.004 4.034 1.00 . A A . 1779 PHE HE2 1 1
13 20051 1 1 26 PHE HZ H 7.292 19.610 6.010 1.00 . A A . 1779 PHE HZ 1 1
13 20052 1 1 26 PHE N N 14.377 17.213 6.460 1.00 . A A . 1779 PHE N 1 1
13 20053 1 1 26 PHE O O 12.776 17.823 3.821 1.00 . A A . 1779 PHE O 1 1
13 20054 1 1 27 SER C C 12.882 15.638 2.250 1.00 . A A . 1780 SER C 1 1
13 20055 1 1 27 SER CA C 11.796 15.301 3.267 1.00 . A A . 1780 SER CA 1 1
13 20056 1 1 27 SER CB C 10.470 15.916 2.822 1.00 . A A . 1780 SER CB 1 1
13 20057 1 1 27 SER H H 12.055 15.217 5.369 1.00 . A A . 1780 SER H 1 1
13 20058 1 1 27 SER HA H 11.683 14.228 3.318 1.00 . A A . 1780 SER HA 1 1
13 20059 1 1 27 SER HB2 H 10.571 16.987 2.756 1.00 . A A . 1780 SER HB2 1 1
13 20060 1 1 27 SER HB3 H 10.200 15.522 1.851 1.00 . A A . 1780 SER HB3 1 1
13 20061 1 1 27 SER HG H 8.617 15.583 3.316 1.00 . A A . 1780 SER HG 1 1
13 20062 1 1 27 SER N N 12.157 15.801 4.590 1.00 . A A . 1780 SER N 1 1
13 20063 1 1 27 SER O O 12.821 16.667 1.581 1.00 . A A . 1780 SER O 1 1
13 20064 1 1 27 SER OG O 9.462 15.600 3.773 1.00 . A A . 1780 SER OG 1 1
13 20065 1 1 28 VAL C C 14.562 14.556 -0.204 1.00 . A A . 1781 VAL C 1 1
13 20066 1 1 28 VAL CA C 14.974 14.975 1.202 1.00 . A A . 1781 VAL CA 1 1
13 20067 1 1 28 VAL CB C 16.198 14.170 1.639 1.00 . A A . 1781 VAL CB 1 1
13 20068 1 1 28 VAL CG1 C 16.879 14.864 2.821 1.00 . A A . 1781 VAL CG1 1 1
13 20069 1 1 28 VAL CG2 C 15.759 12.766 2.059 1.00 . A A . 1781 VAL CG2 1 1
13 20070 1 1 28 VAL H H 13.873 13.957 2.701 1.00 . A A . 1781 VAL H 1 1
13 20071 1 1 28 VAL HA H 15.225 16.022 1.189 1.00 . A A . 1781 VAL HA 1 1
13 20072 1 1 28 VAL HB H 16.891 14.099 0.815 1.00 . A A . 1781 VAL HB 1 1
13 20073 1 1 28 VAL HG11 H 17.670 14.234 3.201 1.00 . A A . 1781 VAL HG11 1 1
13 20074 1 1 28 VAL HG12 H 16.154 15.042 3.601 1.00 . A A . 1781 VAL HG12 1 1
13 20075 1 1 28 VAL HG13 H 17.296 15.807 2.494 1.00 . A A . 1781 VAL HG13 1 1
13 20076 1 1 28 VAL HG21 H 16.627 12.128 2.144 1.00 . A A . 1781 VAL HG21 1 1
13 20077 1 1 28 VAL HG22 H 15.086 12.362 1.318 1.00 . A A . 1781 VAL HG22 1 1
13 20078 1 1 28 VAL HG23 H 15.256 12.817 3.014 1.00 . A A . 1781 VAL HG23 1 1
13 20079 1 1 28 VAL N N 13.877 14.761 2.141 1.00 . A A . 1781 VAL N 1 1
13 20080 1 1 28 VAL O O 15.401 14.383 -1.088 1.00 . A A . 1781 VAL O 1 1
13 20081 1 1 29 ALA C C 13.572 12.902 -2.320 1.00 . A A . 1782 ALA C 1 1
13 20082 1 1 29 ALA CA C 12.722 14.000 -1.689 1.00 . A A . 1782 ALA CA 1 1
13 20083 1 1 29 ALA CB C 12.676 15.206 -2.629 1.00 . A A . 1782 ALA CB 1 1
13 20084 1 1 29 ALA H H 12.660 14.555 0.357 1.00 . A A . 1782 ALA H 1 1
13 20085 1 1 29 ALA HA H 11.718 13.630 -1.549 1.00 . A A . 1782 ALA HA 1 1
13 20086 1 1 29 ALA HB1 H 11.894 15.881 -2.311 1.00 . A A . 1782 ALA HB1 1 1
13 20087 1 1 29 ALA HB2 H 12.475 14.870 -3.636 1.00 . A A . 1782 ALA HB2 1 1
13 20088 1 1 29 ALA HB3 H 13.626 15.718 -2.603 1.00 . A A . 1782 ALA HB3 1 1
13 20089 1 1 29 ALA N N 13.265 14.398 -0.392 1.00 . A A . 1782 ALA N 1 1
13 20090 1 1 29 ALA O O 14.525 13.183 -3.045 1.00 . A A . 1782 ALA O 1 1
13 20091 1 1 30 THR C C 13.543 10.267 -4.039 1.00 . A A . 1783 THR C 1 1
13 20092 1 1 30 THR CA C 13.962 10.522 -2.598 1.00 . A A . 1783 THR CA 1 1
13 20093 1 1 30 THR CB C 13.722 9.259 -1.760 1.00 . A A . 1783 THR CB 1 1
13 20094 1 1 30 THR CG2 C 12.333 9.316 -1.121 1.00 . A A . 1783 THR CG2 1 1
13 20095 1 1 30 THR H H 12.450 11.483 -1.461 1.00 . A A . 1783 THR H 1 1
13 20096 1 1 30 THR HA H 15.018 10.757 -2.581 1.00 . A A . 1783 THR HA 1 1
13 20097 1 1 30 THR HB H 14.468 9.193 -0.984 1.00 . A A . 1783 THR HB 1 1
13 20098 1 1 30 THR HG1 H 14.708 8.061 -2.935 1.00 . A A . 1783 THR HG1 1 1
13 20099 1 1 30 THR HG21 H 12.341 10.023 -0.306 1.00 . A A . 1783 THR HG21 1 1
13 20100 1 1 30 THR HG22 H 12.068 8.338 -0.747 1.00 . A A . 1783 THR HG22 1 1
13 20101 1 1 30 THR HG23 H 11.610 9.627 -1.861 1.00 . A A . 1783 THR HG23 1 1
13 20102 1 1 30 THR N N 13.220 11.650 -2.043 1.00 . A A . 1783 THR N 1 1
13 20103 1 1 30 THR O O 12.361 10.101 -4.337 1.00 . A A . 1783 THR O 1 1
13 20104 1 1 30 THR OG1 O 13.812 8.112 -2.596 1.00 . A A . 1783 THR OG1 1 1
13 20105 1 1 31 GLU C C 14.700 8.584 -6.738 1.00 . A A . 1784 GLU C 1 1
13 20106 1 1 31 GLU CA C 14.282 9.999 -6.352 1.00 . A A . 1784 GLU CA 1 1
13 20107 1 1 31 GLU CB C 15.070 11.007 -7.192 1.00 . A A . 1784 GLU CB 1 1
13 20108 1 1 31 GLU CD C 17.348 11.940 -7.638 1.00 . A A . 1784 GLU CD 1 1
13 20109 1 1 31 GLU CG C 16.528 11.029 -6.730 1.00 . A A . 1784 GLU CG 1 1
13 20110 1 1 31 GLU H H 15.450 10.375 -4.618 1.00 . A A . 1784 GLU H 1 1
13 20111 1 1 31 GLU HA H 13.228 10.122 -6.562 1.00 . A A . 1784 GLU HA 1 1
13 20112 1 1 31 GLU HB2 H 15.025 10.722 -8.233 1.00 . A A . 1784 GLU HB2 1 1
13 20113 1 1 31 GLU HB3 H 14.641 11.990 -7.069 1.00 . A A . 1784 GLU HB3 1 1
13 20114 1 1 31 GLU HG2 H 16.578 11.395 -5.715 1.00 . A A . 1784 GLU HG2 1 1
13 20115 1 1 31 GLU HG3 H 16.932 10.029 -6.770 1.00 . A A . 1784 GLU HG3 1 1
13 20116 1 1 31 GLU N N 14.530 10.236 -4.928 1.00 . A A . 1784 GLU N 1 1
13 20117 1 1 31 GLU O O 14.895 8.282 -7.915 1.00 . A A . 1784 GLU O 1 1
13 20118 1 1 31 GLU OE1 O 17.337 11.714 -8.837 1.00 . A A . 1784 GLU OE1 1 1
13 20119 1 1 31 GLU OE2 O 17.974 12.851 -7.121 1.00 . A A . 1784 GLU OE2 1 1
13 20120 1 1 32 GLU C C 14.312 5.694 -7.018 1.00 . A A . 1785 GLU C 1 1
13 20121 1 1 32 GLU CA C 15.232 6.337 -5.983 1.00 . A A . 1785 GLU CA 1 1
13 20122 1 1 32 GLU CB C 15.181 5.539 -4.675 1.00 . A A . 1785 GLU CB 1 1
13 20123 1 1 32 GLU CD C 15.303 3.297 -5.792 1.00 . A A . 1785 GLU CD 1 1
13 20124 1 1 32 GLU CG C 15.990 4.245 -4.813 1.00 . A A . 1785 GLU CG 1 1
13 20125 1 1 32 GLU H H 14.668 8.015 -4.818 1.00 . A A . 1785 GLU H 1 1
13 20126 1 1 32 GLU HA H 16.243 6.328 -6.361 1.00 . A A . 1785 GLU HA 1 1
13 20127 1 1 32 GLU HB2 H 15.594 6.137 -3.876 1.00 . A A . 1785 GLU HB2 1 1
13 20128 1 1 32 GLU HB3 H 14.154 5.295 -4.444 1.00 . A A . 1785 GLU HB3 1 1
13 20129 1 1 32 GLU HG2 H 16.982 4.475 -5.172 1.00 . A A . 1785 GLU HG2 1 1
13 20130 1 1 32 GLU HG3 H 16.064 3.765 -3.848 1.00 . A A . 1785 GLU HG3 1 1
13 20131 1 1 32 GLU N N 14.836 7.719 -5.737 1.00 . A A . 1785 GLU N 1 1
13 20132 1 1 32 GLU O O 14.725 5.418 -8.143 1.00 . A A . 1785 GLU O 1 1
13 20133 1 1 32 GLU OE1 O 14.472 2.521 -5.351 1.00 . A A . 1785 GLU OE1 1 1
13 20134 1 1 32 GLU OE2 O 15.619 3.363 -6.969 1.00 . A A . 1785 GLU OE2 1 1
13 20135 1 1 33 SER C C 10.697 4.882 -6.919 1.00 . A A . 1786 SER C 1 1
13 20136 1 1 33 SER CA C 12.094 4.850 -7.531 1.00 . A A . 1786 SER CA 1 1
13 20137 1 1 33 SER CB C 12.492 3.404 -7.823 1.00 . A A . 1786 SER CB 1 1
13 20138 1 1 33 SER H H 12.788 5.702 -5.718 1.00 . A A . 1786 SER H 1 1
13 20139 1 1 33 SER HA H 12.082 5.402 -8.458 1.00 . A A . 1786 SER HA 1 1
13 20140 1 1 33 SER HB2 H 13.514 3.371 -8.161 1.00 . A A . 1786 SER HB2 1 1
13 20141 1 1 33 SER HB3 H 12.393 2.815 -6.921 1.00 . A A . 1786 SER HB3 1 1
13 20142 1 1 33 SER HG H 10.840 3.402 -8.853 1.00 . A A . 1786 SER HG 1 1
13 20143 1 1 33 SER N N 13.063 5.460 -6.628 1.00 . A A . 1786 SER N 1 1
13 20144 1 1 33 SER O O 9.978 3.882 -6.935 1.00 . A A . 1786 SER O 1 1
13 20145 1 1 33 SER OG O 11.647 2.881 -8.841 1.00 . A A . 1786 SER OG 1 1
13 20146 1 1 34 ALA C C 8.795 5.137 -4.682 1.00 . A A . 1787 ALA C 1 1
13 20147 1 1 34 ALA CA C 9.004 6.188 -5.767 1.00 . A A . 1787 ALA CA 1 1
13 20148 1 1 34 ALA CB C 7.912 6.052 -6.829 1.00 . A A . 1787 ALA CB 1 1
13 20149 1 1 34 ALA H H 10.932 6.799 -6.398 1.00 . A A . 1787 ALA H 1 1
13 20150 1 1 34 ALA HA H 8.937 7.169 -5.322 1.00 . A A . 1787 ALA HA 1 1
13 20151 1 1 34 ALA HB1 H 7.849 5.022 -7.152 1.00 . A A . 1787 ALA HB1 1 1
13 20152 1 1 34 ALA HB2 H 8.151 6.679 -7.674 1.00 . A A . 1787 ALA HB2 1 1
13 20153 1 1 34 ALA HB3 H 6.963 6.355 -6.411 1.00 . A A . 1787 ALA HB3 1 1
13 20154 1 1 34 ALA N N 10.318 6.036 -6.381 1.00 . A A . 1787 ALA N 1 1
13 20155 1 1 34 ALA O O 8.579 3.961 -4.976 1.00 . A A . 1787 ALA O 1 1
13 20156 1 1 35 GLU C C 7.201 4.229 -2.215 1.00 . A A . 1788 GLU C 1 1
13 20157 1 1 35 GLU CA C 8.670 4.658 -2.305 1.00 . A A . 1788 GLU CA 1 1
13 20158 1 1 35 GLU CB C 9.099 5.352 -1.001 1.00 . A A . 1788 GLU CB 1 1
13 20159 1 1 35 GLU CD C 8.798 7.460 0.321 1.00 . A A . 1788 GLU CD 1 1
13 20160 1 1 35 GLU CG C 8.747 6.841 -1.073 1.00 . A A . 1788 GLU CG 1 1
13 20161 1 1 35 GLU H H 9.029 6.518 -3.255 1.00 . A A . 1788 GLU H 1 1
13 20162 1 1 35 GLU HA H 9.290 3.790 -2.461 1.00 . A A . 1788 GLU HA 1 1
13 20163 1 1 35 GLU HB2 H 8.590 4.903 -0.159 1.00 . A A . 1788 GLU HB2 1 1
13 20164 1 1 35 GLU HB3 H 10.166 5.246 -0.870 1.00 . A A . 1788 GLU HB3 1 1
13 20165 1 1 35 GLU HG2 H 9.456 7.345 -1.713 1.00 . A A . 1788 GLU HG2 1 1
13 20166 1 1 35 GLU HG3 H 7.753 6.955 -1.478 1.00 . A A . 1788 GLU HG3 1 1
13 20167 1 1 35 GLU N N 8.857 5.570 -3.427 1.00 . A A . 1788 GLU N 1 1
13 20168 1 1 35 GLU O O 6.313 4.962 -2.652 1.00 . A A . 1788 GLU O 1 1
13 20169 1 1 35 GLU OE1 O 9.036 6.725 1.266 1.00 . A A . 1788 GLU OE1 1 1
13 20170 1 1 35 GLU OE2 O 8.598 8.659 0.422 1.00 . A A . 1788 GLU OE2 1 1
13 20171 1 1 36 PRO C C 4.524 3.666 -1.258 1.00 . A A . 1789 PRO C 1 1
13 20172 1 1 36 PRO CA C 5.536 2.555 -1.523 1.00 . A A . 1789 PRO CA 1 1
13 20173 1 1 36 PRO CB C 5.647 1.605 -0.332 1.00 . A A . 1789 PRO CB 1 1
13 20174 1 1 36 PRO CD C 7.903 2.109 -1.110 1.00 . A A . 1789 PRO CD 1 1
13 20175 1 1 36 PRO CG C 7.031 1.035 -0.429 1.00 . A A . 1789 PRO CG 1 1
13 20176 1 1 36 PRO HA H 5.253 2.000 -2.398 1.00 . A A . 1789 PRO HA 1 1
13 20177 1 1 36 PRO HB2 H 5.524 2.151 0.596 1.00 . A A . 1789 PRO HB2 1 1
13 20178 1 1 36 PRO HB3 H 4.913 0.816 -0.405 1.00 . A A . 1789 PRO HB3 1 1
13 20179 1 1 36 PRO HD2 H 8.544 2.591 -0.386 1.00 . A A . 1789 PRO HD2 1 1
13 20180 1 1 36 PRO HD3 H 8.491 1.676 -1.906 1.00 . A A . 1789 PRO HD3 1 1
13 20181 1 1 36 PRO HG2 H 7.411 0.811 0.562 1.00 . A A . 1789 PRO HG2 1 1
13 20182 1 1 36 PRO HG3 H 7.023 0.137 -1.032 1.00 . A A . 1789 PRO HG3 1 1
13 20183 1 1 36 PRO N N 6.927 3.068 -1.664 1.00 . A A . 1789 PRO N 1 1
13 20184 1 1 36 PRO O O 3.667 3.953 -2.093 1.00 . A A . 1789 PRO O 1 1
13 20185 1 1 37 LEU C C 4.476 6.420 1.115 1.00 . A A . 1790 LEU C 1 1
13 20186 1 1 37 LEU CA C 3.725 5.369 0.299 1.00 . A A . 1790 LEU CA 1 1
13 20187 1 1 37 LEU CB C 2.547 4.799 1.123 1.00 . A A . 1790 LEU CB 1 1
13 20188 1 1 37 LEU CD1 C 0.486 3.372 0.870 1.00 . A A . 1790 LEU CD1 1 1
13 20189 1 1 37 LEU CD2 C 0.513 5.679 -0.073 1.00 . A A . 1790 LEU CD2 1 1
13 20190 1 1 37 LEU CG C 1.365 4.433 0.200 1.00 . A A . 1790 LEU CG 1 1
13 20191 1 1 37 LEU H H 5.336 4.005 0.531 1.00 . A A . 1790 LEU H 1 1
13 20192 1 1 37 LEU HA H 3.342 5.842 -0.594 1.00 . A A . 1790 LEU HA 1 1
13 20193 1 1 37 LEU HB2 H 2.885 3.914 1.645 1.00 . A A . 1790 LEU HB2 1 1
13 20194 1 1 37 LEU HB3 H 2.218 5.531 1.850 1.00 . A A . 1790 LEU HB3 1 1
13 20195 1 1 37 LEU HD11 H -0.296 3.072 0.190 1.00 . A A . 1790 LEU HD11 1 1
13 20196 1 1 37 LEU HD12 H 0.045 3.784 1.766 1.00 . A A . 1790 LEU HD12 1 1
13 20197 1 1 37 LEU HD13 H 1.088 2.514 1.128 1.00 . A A . 1790 LEU HD13 1 1
13 20198 1 1 37 LEU HD21 H -0.212 5.455 -0.840 1.00 . A A . 1790 LEU HD21 1 1
13 20199 1 1 37 LEU HD22 H 1.143 6.489 -0.401 1.00 . A A . 1790 LEU HD22 1 1
13 20200 1 1 37 LEU HD23 H 0.000 5.967 0.831 1.00 . A A . 1790 LEU HD23 1 1
13 20201 1 1 37 LEU HG H 1.745 4.044 -0.734 1.00 . A A . 1790 LEU HG 1 1
13 20202 1 1 37 LEU N N 4.633 4.286 -0.087 1.00 . A A . 1790 LEU N 1 1
13 20203 1 1 37 LEU O O 5.632 6.224 1.490 1.00 . A A . 1790 LEU O 1 1
13 20204 1 1 38 SER C C 3.552 8.893 3.417 1.00 . A A . 1791 SER C 1 1
13 20205 1 1 38 SER CA C 4.387 8.628 2.169 1.00 . A A . 1791 SER CA 1 1
13 20206 1 1 38 SER CB C 4.449 9.897 1.319 1.00 . A A . 1791 SER CB 1 1
13 20207 1 1 38 SER H H 2.877 7.627 1.070 1.00 . A A . 1791 SER H 1 1
13 20208 1 1 38 SER HA H 5.392 8.362 2.471 1.00 . A A . 1791 SER HA 1 1
13 20209 1 1 38 SER HB2 H 4.836 9.661 0.342 1.00 . A A . 1791 SER HB2 1 1
13 20210 1 1 38 SER HB3 H 3.453 10.309 1.218 1.00 . A A . 1791 SER HB3 1 1
13 20211 1 1 38 SER HG H 5.289 10.675 2.891 1.00 . A A . 1791 SER HG 1 1
13 20212 1 1 38 SER N N 3.799 7.536 1.390 1.00 . A A . 1791 SER N 1 1
13 20213 1 1 38 SER O O 2.352 8.616 3.442 1.00 . A A . 1791 SER O 1 1
13 20214 1 1 38 SER OG O 5.306 10.841 1.946 1.00 . A A . 1791 SER OG 1 1
13 20215 1 1 39 GLU C C 2.269 10.588 5.437 1.00 . A A . 1792 GLU C 1 1
13 20216 1 1 39 GLU CA C 3.497 9.722 5.697 1.00 . A A . 1792 GLU CA 1 1
13 20217 1 1 39 GLU CB C 4.441 10.456 6.652 1.00 . A A . 1792 GLU CB 1 1
13 20218 1 1 39 GLU CD C 6.447 10.160 8.118 1.00 . A A . 1792 GLU CD 1 1
13 20219 1 1 39 GLU CG C 5.640 9.563 6.970 1.00 . A A . 1792 GLU CG 1 1
13 20220 1 1 39 GLU H H 5.150 9.625 4.373 1.00 . A A . 1792 GLU H 1 1
13 20221 1 1 39 GLU HA H 3.197 8.792 6.156 1.00 . A A . 1792 GLU HA 1 1
13 20222 1 1 39 GLU HB2 H 4.783 11.369 6.188 1.00 . A A . 1792 GLU HB2 1 1
13 20223 1 1 39 GLU HB3 H 3.917 10.691 7.567 1.00 . A A . 1792 GLU HB3 1 1
13 20224 1 1 39 GLU HG2 H 5.291 8.580 7.251 1.00 . A A . 1792 GLU HG2 1 1
13 20225 1 1 39 GLU HG3 H 6.270 9.483 6.096 1.00 . A A . 1792 GLU HG3 1 1
13 20226 1 1 39 GLU N N 4.192 9.427 4.450 1.00 . A A . 1792 GLU N 1 1
13 20227 1 1 39 GLU O O 1.165 10.278 5.887 1.00 . A A . 1792 GLU O 1 1
13 20228 1 1 39 GLU OE1 O 7.085 11.177 7.901 1.00 . A A . 1792 GLU OE1 1 1
13 20229 1 1 39 GLU OE2 O 6.414 9.593 9.198 1.00 . A A . 1792 GLU OE2 1 1
13 20230 1 1 40 ASP C C 0.179 11.819 3.868 1.00 . A A . 1793 ASP C 1 1
13 20231 1 1 40 ASP CA C 1.387 12.591 4.393 1.00 . A A . 1793 ASP CA 1 1
13 20232 1 1 40 ASP CB C 1.840 13.607 3.343 1.00 . A A . 1793 ASP CB 1 1
13 20233 1 1 40 ASP CG C 0.823 14.737 3.237 1.00 . A A . 1793 ASP CG 1 1
13 20234 1 1 40 ASP H H 3.382 11.873 4.378 1.00 . A A . 1793 ASP H 1 1
13 20235 1 1 40 ASP HA H 1.109 13.120 5.292 1.00 . A A . 1793 ASP HA 1 1
13 20236 1 1 40 ASP HB2 H 2.800 14.014 3.629 1.00 . A A . 1793 ASP HB2 1 1
13 20237 1 1 40 ASP HB3 H 1.931 13.117 2.385 1.00 . A A . 1793 ASP HB3 1 1
13 20238 1 1 40 ASP N N 2.479 11.678 4.708 1.00 . A A . 1793 ASP N 1 1
13 20239 1 1 40 ASP O O -0.965 12.240 4.047 1.00 . A A . 1793 ASP O 1 1
13 20240 1 1 40 ASP OD1 O -0.306 14.458 2.867 1.00 . A A . 1793 ASP OD1 1 1
13 20241 1 1 40 ASP OD2 O 1.185 15.864 3.528 1.00 . A A . 1793 ASP OD2 1 1
13 20242 1 1 41 ASP C C -1.309 9.060 3.779 1.00 . A A . 1794 ASP C 1 1
13 20243 1 1 41 ASP CA C -0.630 9.863 2.674 1.00 . A A . 1794 ASP CA 1 1
13 20244 1 1 41 ASP CB C -0.068 8.907 1.621 1.00 . A A . 1794 ASP CB 1 1
13 20245 1 1 41 ASP CG C 0.881 9.654 0.690 1.00 . A A . 1794 ASP CG 1 1
13 20246 1 1 41 ASP H H 1.373 10.402 3.110 1.00 . A A . 1794 ASP H 1 1
13 20247 1 1 41 ASP HA H -1.361 10.505 2.206 1.00 . A A . 1794 ASP HA 1 1
13 20248 1 1 41 ASP HB2 H 0.467 8.107 2.111 1.00 . A A . 1794 ASP HB2 1 1
13 20249 1 1 41 ASP HB3 H -0.880 8.492 1.043 1.00 . A A . 1794 ASP HB3 1 1
13 20250 1 1 41 ASP N N 0.442 10.688 3.221 1.00 . A A . 1794 ASP N 1 1
13 20251 1 1 41 ASP O O -2.535 8.953 3.820 1.00 . A A . 1794 ASP O 1 1
13 20252 1 1 41 ASP OD1 O 0.724 10.856 0.556 1.00 . A A . 1794 ASP OD1 1 1
13 20253 1 1 41 ASP OD2 O 1.752 9.013 0.126 1.00 . A A . 1794 ASP OD2 1 1
13 20254 1 1 42 PHE C C -2.121 8.459 6.511 1.00 . A A . 1795 PHE C 1 1
13 20255 1 1 42 PHE CA C -1.035 7.682 5.761 1.00 . A A . 1795 PHE CA 1 1
13 20256 1 1 42 PHE CB C 0.108 7.288 6.725 1.00 . A A . 1795 PHE CB 1 1
13 20257 1 1 42 PHE CD1 C 0.845 5.613 4.973 1.00 . A A . 1795 PHE CD1 1 1
13 20258 1 1 42 PHE CD2 C 1.101 5.043 7.318 1.00 . A A . 1795 PHE CD2 1 1
13 20259 1 1 42 PHE CE1 C 1.391 4.374 4.615 1.00 . A A . 1795 PHE CE1 1 1
13 20260 1 1 42 PHE CE2 C 1.646 3.806 6.958 1.00 . A A . 1795 PHE CE2 1 1
13 20261 1 1 42 PHE CG C 0.700 5.949 6.326 1.00 . A A . 1795 PHE CG 1 1
13 20262 1 1 42 PHE CZ C 1.791 3.471 5.607 1.00 . A A . 1795 PHE CZ 1 1
13 20263 1 1 42 PHE H H 0.467 8.596 4.569 1.00 . A A . 1795 PHE H 1 1
13 20264 1 1 42 PHE HA H -1.479 6.787 5.349 1.00 . A A . 1795 PHE HA 1 1
13 20265 1 1 42 PHE HB2 H 0.880 8.042 6.685 1.00 . A A . 1795 PHE HB2 1 1
13 20266 1 1 42 PHE HB3 H -0.271 7.220 7.736 1.00 . A A . 1795 PHE HB3 1 1
13 20267 1 1 42 PHE HD1 H 0.538 6.307 4.206 1.00 . A A . 1795 PHE HD1 1 1
13 20268 1 1 42 PHE HD2 H 0.990 5.301 8.360 1.00 . A A . 1795 PHE HD2 1 1
13 20269 1 1 42 PHE HE1 H 1.502 4.115 3.574 1.00 . A A . 1795 PHE HE1 1 1
13 20270 1 1 42 PHE HE2 H 1.955 3.109 7.723 1.00 . A A . 1795 PHE HE2 1 1
13 20271 1 1 42 PHE HZ H 2.212 2.515 5.329 1.00 . A A . 1795 PHE HZ 1 1
13 20272 1 1 42 PHE N N -0.502 8.486 4.666 1.00 . A A . 1795 PHE N 1 1
13 20273 1 1 42 PHE O O -3.211 7.938 6.743 1.00 . A A . 1795 PHE O 1 1
13 20274 1 1 43 GLU C C -4.002 10.820 6.731 1.00 . A A . 1796 GLU C 1 1
13 20275 1 1 43 GLU CA C -2.789 10.520 7.607 1.00 . A A . 1796 GLU CA 1 1
13 20276 1 1 43 GLU CB C -2.138 11.835 8.042 1.00 . A A . 1796 GLU CB 1 1
13 20277 1 1 43 GLU CD C -2.909 11.819 10.422 1.00 . A A . 1796 GLU CD 1 1
13 20278 1 1 43 GLU CG C -3.025 12.529 9.078 1.00 . A A . 1796 GLU CG 1 1
13 20279 1 1 43 GLU H H -0.938 10.067 6.681 1.00 . A A . 1796 GLU H 1 1
13 20280 1 1 43 GLU HA H -3.117 9.986 8.487 1.00 . A A . 1796 GLU HA 1 1
13 20281 1 1 43 GLU HB2 H -1.169 11.632 8.472 1.00 . A A . 1796 GLU HB2 1 1
13 20282 1 1 43 GLU HB3 H -2.022 12.479 7.182 1.00 . A A . 1796 GLU HB3 1 1
13 20283 1 1 43 GLU HG2 H -2.711 13.557 9.187 1.00 . A A . 1796 GLU HG2 1 1
13 20284 1 1 43 GLU HG3 H -4.052 12.502 8.747 1.00 . A A . 1796 GLU HG3 1 1
13 20285 1 1 43 GLU N N -1.822 9.699 6.886 1.00 . A A . 1796 GLU N 1 1
13 20286 1 1 43 GLU O O -5.143 10.754 7.187 1.00 . A A . 1796 GLU O 1 1
13 20287 1 1 43 GLU OE1 O -1.837 11.312 10.712 1.00 . A A . 1796 GLU OE1 1 1
13 20288 1 1 43 GLU OE2 O -3.893 11.791 11.142 1.00 . A A . 1796 GLU OE2 1 1
13 20289 1 1 44 MET C C -5.751 10.256 4.385 1.00 . A A . 1797 MET C 1 1
13 20290 1 1 44 MET CA C -4.825 11.459 4.541 1.00 . A A . 1797 MET CA 1 1
13 20291 1 1 44 MET CB C -4.241 11.857 3.178 1.00 . A A . 1797 MET CB 1 1
13 20292 1 1 44 MET CE C -4.115 10.038 0.590 1.00 . A A . 1797 MET CE 1 1
13 20293 1 1 44 MET CG C -5.354 11.946 2.120 1.00 . A A . 1797 MET CG 1 1
13 20294 1 1 44 MET H H -2.815 11.188 5.162 1.00 . A A . 1797 MET H 1 1
13 20295 1 1 44 MET HA H -5.395 12.289 4.934 1.00 . A A . 1797 MET HA 1 1
13 20296 1 1 44 MET HB2 H -3.755 12.819 3.266 1.00 . A A . 1797 MET HB2 1 1
13 20297 1 1 44 MET HB3 H -3.516 11.120 2.874 1.00 . A A . 1797 MET HB3 1 1
13 20298 1 1 44 MET HE1 H -3.456 9.461 1.223 1.00 . A A . 1797 MET HE1 1 1
13 20299 1 1 44 MET HE2 H -3.658 10.990 0.373 1.00 . A A . 1797 MET HE2 1 1
13 20300 1 1 44 MET HE3 H -4.291 9.507 -0.334 1.00 . A A . 1797 MET HE3 1 1
13 20301 1 1 44 MET HG2 H -6.254 12.338 2.572 1.00 . A A . 1797 MET HG2 1 1
13 20302 1 1 44 MET HG3 H -5.040 12.605 1.322 1.00 . A A . 1797 MET HG3 1 1
13 20303 1 1 44 MET N N -3.744 11.150 5.470 1.00 . A A . 1797 MET N 1 1
13 20304 1 1 44 MET O O -6.966 10.409 4.260 1.00 . A A . 1797 MET O 1 1
13 20305 1 1 44 MET SD S -5.693 10.296 1.443 1.00 . A A . 1797 MET SD 1 1
13 20306 1 1 45 PHE C C -6.953 7.706 5.391 1.00 . A A . 1798 PHE C 1 1
13 20307 1 1 45 PHE CA C -5.954 7.842 4.246 1.00 . A A . 1798 PHE CA 1 1
13 20308 1 1 45 PHE CB C -5.028 6.624 4.223 1.00 . A A . 1798 PHE CB 1 1
13 20309 1 1 45 PHE CD1 C -6.459 4.809 5.229 1.00 . A A . 1798 PHE CD1 1 1
13 20310 1 1 45 PHE CD2 C -6.011 4.754 2.846 1.00 . A A . 1798 PHE CD2 1 1
13 20311 1 1 45 PHE CE1 C -7.223 3.641 5.113 1.00 . A A . 1798 PHE CE1 1 1
13 20312 1 1 45 PHE CE2 C -6.774 3.585 2.730 1.00 . A A . 1798 PHE CE2 1 1
13 20313 1 1 45 PHE CG C -5.854 5.366 4.097 1.00 . A A . 1798 PHE CG 1 1
13 20314 1 1 45 PHE CZ C -7.379 3.029 3.863 1.00 . A A . 1798 PHE CZ 1 1
13 20315 1 1 45 PHE H H -4.197 9.000 4.492 1.00 . A A . 1798 PHE H 1 1
13 20316 1 1 45 PHE HA H -6.495 7.884 3.313 1.00 . A A . 1798 PHE HA 1 1
13 20317 1 1 45 PHE HB2 H -4.356 6.701 3.382 1.00 . A A . 1798 PHE HB2 1 1
13 20318 1 1 45 PHE HB3 H -4.458 6.589 5.140 1.00 . A A . 1798 PHE HB3 1 1
13 20319 1 1 45 PHE HD1 H -6.339 5.281 6.193 1.00 . A A . 1798 PHE HD1 1 1
13 20320 1 1 45 PHE HD2 H -5.543 5.183 1.972 1.00 . A A . 1798 PHE HD2 1 1
13 20321 1 1 45 PHE HE1 H -7.690 3.211 5.987 1.00 . A A . 1798 PHE HE1 1 1
13 20322 1 1 45 PHE HE2 H -6.895 3.113 1.766 1.00 . A A . 1798 PHE HE2 1 1
13 20323 1 1 45 PHE HZ H -7.967 2.127 3.772 1.00 . A A . 1798 PHE HZ 1 1
13 20324 1 1 45 PHE N N -5.170 9.062 4.390 1.00 . A A . 1798 PHE N 1 1
13 20325 1 1 45 PHE O O -8.102 7.317 5.179 1.00 . A A . 1798 PHE O 1 1
13 20326 1 1 46 TYR C C -8.416 9.062 7.752 1.00 . A A . 1799 TYR C 1 1
13 20327 1 1 46 TYR CA C -7.387 7.936 7.767 1.00 . A A . 1799 TYR CA 1 1
13 20328 1 1 46 TYR CB C -6.565 8.003 9.056 1.00 . A A . 1799 TYR CB 1 1
13 20329 1 1 46 TYR CD1 C -6.480 5.517 9.467 1.00 . A A . 1799 TYR CD1 1 1
13 20330 1 1 46 TYR CD2 C -4.394 6.717 9.167 1.00 . A A . 1799 TYR CD2 1 1
13 20331 1 1 46 TYR CE1 C -5.768 4.323 9.633 1.00 . A A . 1799 TYR CE1 1 1
13 20332 1 1 46 TYR CE2 C -3.683 5.522 9.334 1.00 . A A . 1799 TYR CE2 1 1
13 20333 1 1 46 TYR CG C -5.793 6.715 9.234 1.00 . A A . 1799 TYR CG 1 1
13 20334 1 1 46 TYR CZ C -4.370 4.325 9.567 1.00 . A A . 1799 TYR CZ 1 1
13 20335 1 1 46 TYR H H -5.588 8.335 6.716 1.00 . A A . 1799 TYR H 1 1
13 20336 1 1 46 TYR HA H -7.911 6.993 7.730 1.00 . A A . 1799 TYR HA 1 1
13 20337 1 1 46 TYR HB2 H -5.879 8.836 9.000 1.00 . A A . 1799 TYR HB2 1 1
13 20338 1 1 46 TYR HB3 H -7.230 8.143 9.896 1.00 . A A . 1799 TYR HB3 1 1
13 20339 1 1 46 TYR HD1 H -7.559 5.514 9.518 1.00 . A A . 1799 TYR HD1 1 1
13 20340 1 1 46 TYR HD2 H -3.862 7.640 8.988 1.00 . A A . 1799 TYR HD2 1 1
13 20341 1 1 46 TYR HE1 H -6.298 3.399 9.813 1.00 . A A . 1799 TYR HE1 1 1
13 20342 1 1 46 TYR HE2 H -2.603 5.524 9.282 1.00 . A A . 1799 TYR HE2 1 1
13 20343 1 1 46 TYR HH H -3.123 3.235 10.514 1.00 . A A . 1799 TYR HH 1 1
13 20344 1 1 46 TYR N N -6.513 8.030 6.603 1.00 . A A . 1799 TYR N 1 1
13 20345 1 1 46 TYR O O -9.552 8.881 8.192 1.00 . A A . 1799 TYR O 1 1
13 20346 1 1 46 TYR OH O -3.670 3.148 9.731 1.00 . A A . 1799 TYR OH 1 1
13 20347 1 1 47 GLU C C -10.127 11.024 6.303 1.00 . A A . 1800 GLU C 1 1
13 20348 1 1 47 GLU CA C -8.921 11.364 7.171 1.00 . A A . 1800 GLU CA 1 1
13 20349 1 1 47 GLU CB C -8.184 12.575 6.589 1.00 . A A . 1800 GLU CB 1 1
13 20350 1 1 47 GLU CD C -10.139 13.814 5.622 1.00 . A A . 1800 GLU CD 1 1
13 20351 1 1 47 GLU CG C -9.062 13.828 6.701 1.00 . A A . 1800 GLU CG 1 1
13 20352 1 1 47 GLU H H -7.102 10.310 6.901 1.00 . A A . 1800 GLU H 1 1
13 20353 1 1 47 GLU HA H -9.260 11.603 8.167 1.00 . A A . 1800 GLU HA 1 1
13 20354 1 1 47 GLU HB2 H -7.265 12.731 7.136 1.00 . A A . 1800 GLU HB2 1 1
13 20355 1 1 47 GLU HB3 H -7.955 12.391 5.550 1.00 . A A . 1800 GLU HB3 1 1
13 20356 1 1 47 GLU HG2 H -9.529 13.856 7.674 1.00 . A A . 1800 GLU HG2 1 1
13 20357 1 1 47 GLU HG3 H -8.446 14.707 6.577 1.00 . A A . 1800 GLU HG3 1 1
13 20358 1 1 47 GLU N N -8.017 10.222 7.240 1.00 . A A . 1800 GLU N 1 1
13 20359 1 1 47 GLU O O -11.259 11.390 6.622 1.00 . A A . 1800 GLU O 1 1
13 20360 1 1 47 GLU OE1 O -9.791 13.628 4.467 1.00 . A A . 1800 GLU OE1 1 1
13 20361 1 1 47 GLU OE2 O -11.296 13.992 5.965 1.00 . A A . 1800 GLU OE2 1 1
13 20362 1 1 48 VAL C C -11.739 8.770 4.934 1.00 . A A . 1801 VAL C 1 1
13 20363 1 1 48 VAL CA C -10.967 9.931 4.312 1.00 . A A . 1801 VAL CA 1 1
13 20364 1 1 48 VAL CB C -10.420 9.553 2.937 1.00 . A A . 1801 VAL CB 1 1
13 20365 1 1 48 VAL CG1 C -11.570 9.182 2.006 1.00 . A A . 1801 VAL CG1 1 1
13 20366 1 1 48 VAL CG2 C -9.657 10.742 2.350 1.00 . A A . 1801 VAL CG2 1 1
13 20367 1 1 48 VAL H H -8.957 10.043 4.998 1.00 . A A . 1801 VAL H 1 1
13 20368 1 1 48 VAL HA H -11.633 10.775 4.228 1.00 . A A . 1801 VAL HA 1 1
13 20369 1 1 48 VAL HB H -9.753 8.711 3.038 1.00 . A A . 1801 VAL HB 1 1
13 20370 1 1 48 VAL HG11 H -11.181 8.986 1.018 1.00 . A A . 1801 VAL HG11 1 1
13 20371 1 1 48 VAL HG12 H -12.274 9.998 1.960 1.00 . A A . 1801 VAL HG12 1 1
13 20372 1 1 48 VAL HG13 H -12.066 8.298 2.378 1.00 . A A . 1801 VAL HG13 1 1
13 20373 1 1 48 VAL HG21 H -9.148 10.435 1.449 1.00 . A A . 1801 VAL HG21 1 1
13 20374 1 1 48 VAL HG22 H -8.933 11.096 3.069 1.00 . A A . 1801 VAL HG22 1 1
13 20375 1 1 48 VAL HG23 H -10.351 11.537 2.120 1.00 . A A . 1801 VAL HG23 1 1
13 20376 1 1 48 VAL N N -9.875 10.314 5.206 1.00 . A A . 1801 VAL N 1 1
13 20377 1 1 48 VAL O O -12.960 8.684 4.819 1.00 . A A . 1801 VAL O 1 1
13 20378 1 1 49 TRP C C -12.714 7.119 7.173 1.00 . A A . 1802 TRP C 1 1
13 20379 1 1 49 TRP CA C -11.635 6.701 6.174 1.00 . A A . 1802 TRP CA 1 1
13 20380 1 1 49 TRP CB C -10.601 5.815 6.875 1.00 . A A . 1802 TRP CB 1 1
13 20381 1 1 49 TRP CD1 C -12.072 4.404 8.361 1.00 . A A . 1802 TRP CD1 1 1
13 20382 1 1 49 TRP CD2 C -11.240 3.238 6.628 1.00 . A A . 1802 TRP CD2 1 1
13 20383 1 1 49 TRP CE2 C -12.054 2.345 7.365 1.00 . A A . 1802 TRP CE2 1 1
13 20384 1 1 49 TRP CE3 C -10.593 2.749 5.478 1.00 . A A . 1802 TRP CE3 1 1
13 20385 1 1 49 TRP CG C -11.273 4.542 7.282 1.00 . A A . 1802 TRP CG 1 1
13 20386 1 1 49 TRP CH2 C -11.569 0.548 5.829 1.00 . A A . 1802 TRP CH2 1 1
13 20387 1 1 49 TRP CZ2 C -12.219 1.015 6.974 1.00 . A A . 1802 TRP CZ2 1 1
13 20388 1 1 49 TRP CZ3 C -10.757 1.411 5.083 1.00 . A A . 1802 TRP CZ3 1 1
13 20389 1 1 49 TRP H H -10.029 7.960 5.546 1.00 . A A . 1802 TRP H 1 1
13 20390 1 1 49 TRP HA H -12.103 6.125 5.389 1.00 . A A . 1802 TRP HA 1 1
13 20391 1 1 49 TRP HB2 H -9.787 5.599 6.199 1.00 . A A . 1802 TRP HB2 1 1
13 20392 1 1 49 TRP HB3 H -10.223 6.320 7.752 1.00 . A A . 1802 TRP HB3 1 1
13 20393 1 1 49 TRP HD1 H -12.312 5.185 9.068 1.00 . A A . 1802 TRP HD1 1 1
13 20394 1 1 49 TRP HE1 H -13.146 2.754 9.097 1.00 . A A . 1802 TRP HE1 1 1
13 20395 1 1 49 TRP HE3 H -9.963 3.404 4.897 1.00 . A A . 1802 TRP HE3 1 1
13 20396 1 1 49 TRP HH2 H -11.691 -0.481 5.520 1.00 . A A . 1802 TRP HH2 1 1
13 20397 1 1 49 TRP HZ2 H -12.848 0.354 7.547 1.00 . A A . 1802 TRP HZ2 1 1
13 20398 1 1 49 TRP HZ3 H -10.255 1.047 4.199 1.00 . A A . 1802 TRP HZ3 1 1
13 20399 1 1 49 TRP N N -11.004 7.869 5.567 1.00 . A A . 1802 TRP N 1 1
13 20400 1 1 49 TRP NE1 N -12.540 3.105 8.412 1.00 . A A . 1802 TRP NE1 1 1
13 20401 1 1 49 TRP O O -13.783 6.513 7.232 1.00 . A A . 1802 TRP O 1 1
13 20402 1 1 50 GLU C C -14.709 9.021 8.340 1.00 . A A . 1803 GLU C 1 1
13 20403 1 1 50 GLU CA C -13.370 8.623 8.966 1.00 . A A . 1803 GLU CA 1 1
13 20404 1 1 50 GLU CB C -12.782 9.831 9.698 1.00 . A A . 1803 GLU CB 1 1
13 20405 1 1 50 GLU CD C -13.083 11.360 11.658 1.00 . A A . 1803 GLU CD 1 1
13 20406 1 1 50 GLU CG C -13.718 10.241 10.838 1.00 . A A . 1803 GLU CG 1 1
13 20407 1 1 50 GLU H H -11.549 8.583 7.880 1.00 . A A . 1803 GLU H 1 1
13 20408 1 1 50 GLU HA H -13.542 7.837 9.684 1.00 . A A . 1803 GLU HA 1 1
13 20409 1 1 50 GLU HB2 H -11.814 9.571 10.101 1.00 . A A . 1803 GLU HB2 1 1
13 20410 1 1 50 GLU HB3 H -12.675 10.654 9.008 1.00 . A A . 1803 GLU HB3 1 1
13 20411 1 1 50 GLU HG2 H -14.654 10.588 10.426 1.00 . A A . 1803 GLU HG2 1 1
13 20412 1 1 50 GLU HG3 H -13.900 9.390 11.476 1.00 . A A . 1803 GLU HG3 1 1
13 20413 1 1 50 GLU N N -12.421 8.145 7.963 1.00 . A A . 1803 GLU N 1 1
13 20414 1 1 50 GLU O O -15.749 8.945 8.993 1.00 . A A . 1803 GLU O 1 1
13 20415 1 1 50 GLU OE1 O -12.761 12.384 11.078 1.00 . A A . 1803 GLU OE1 1 1
13 20416 1 1 50 GLU OE2 O -12.927 11.175 12.854 1.00 . A A . 1803 GLU OE2 1 1
13 20417 1 1 51 LYS C C -16.841 8.736 6.113 1.00 . A A . 1804 LYS C 1 1
13 20418 1 1 51 LYS CA C -15.895 9.901 6.399 1.00 . A A . 1804 LYS CA 1 1
13 20419 1 1 51 LYS CB C -15.510 10.528 5.052 1.00 . A A . 1804 LYS CB 1 1
13 20420 1 1 51 LYS CD C -14.765 12.753 4.105 1.00 . A A . 1804 LYS CD 1 1
13 20421 1 1 51 LYS CE C -14.233 12.126 2.814 1.00 . A A . 1804 LYS CE 1 1
13 20422 1 1 51 LYS CG C -14.610 11.765 5.271 1.00 . A A . 1804 LYS CG 1 1
13 20423 1 1 51 LYS H H -13.820 9.524 6.622 1.00 . A A . 1804 LYS H 1 1
13 20424 1 1 51 LYS HA H -16.362 10.677 6.987 1.00 . A A . 1804 LYS HA 1 1
13 20425 1 1 51 LYS HB2 H -14.980 9.797 4.460 1.00 . A A . 1804 LYS HB2 1 1
13 20426 1 1 51 LYS HB3 H -16.410 10.823 4.532 1.00 . A A . 1804 LYS HB3 1 1
13 20427 1 1 51 LYS HD2 H -15.809 13.003 3.980 1.00 . A A . 1804 LYS HD2 1 1
13 20428 1 1 51 LYS HD3 H -14.207 13.651 4.322 1.00 . A A . 1804 LYS HD3 1 1
13 20429 1 1 51 LYS HE2 H -13.177 11.935 2.917 1.00 . A A . 1804 LYS HE2 1 1
13 20430 1 1 51 LYS HE3 H -14.751 11.200 2.621 1.00 . A A . 1804 LYS HE3 1 1
13 20431 1 1 51 LYS HG2 H -14.887 12.262 6.191 1.00 . A A . 1804 LYS HG2 1 1
13 20432 1 1 51 LYS HG3 H -13.580 11.451 5.335 1.00 . A A . 1804 LYS HG3 1 1
13 20433 1 1 51 LYS HZ1 H -13.648 13.713 1.599 1.00 . A A . 1804 LYS HZ1 1 1
13 20434 1 1 51 LYS HZ2 H -15.325 13.612 1.848 1.00 . A A . 1804 LYS HZ2 1 1
13 20435 1 1 51 LYS HZ3 H -14.554 12.524 0.796 1.00 . A A . 1804 LYS HZ3 1 1
13 20436 1 1 51 LYS N N -14.680 9.467 7.087 1.00 . A A . 1804 LYS N 1 1
13 20437 1 1 51 LYS NZ N -14.456 13.065 1.679 1.00 . A A . 1804 LYS NZ 1 1
13 20438 1 1 51 LYS O O -18.062 8.883 6.122 1.00 . A A . 1804 LYS O 1 1
13 20439 1 1 52 PHE C C -17.164 5.495 6.800 1.00 . A A . 1805 PHE C 1 1
13 20440 1 1 52 PHE CA C -16.992 6.355 5.550 1.00 . A A . 1805 PHE CA 1 1
13 20441 1 1 52 PHE CB C -16.260 5.549 4.470 1.00 . A A . 1805 PHE CB 1 1
13 20442 1 1 52 PHE CD1 C -17.592 5.941 2.365 1.00 . A A . 1805 PHE CD1 1 1
13 20443 1 1 52 PHE CD2 C -15.484 7.108 2.645 1.00 . A A . 1805 PHE CD2 1 1
13 20444 1 1 52 PHE CE1 C -17.769 6.559 1.122 1.00 . A A . 1805 PHE CE1 1 1
13 20445 1 1 52 PHE CE2 C -15.663 7.726 1.402 1.00 . A A . 1805 PHE CE2 1 1
13 20446 1 1 52 PHE CG C -16.449 6.215 3.127 1.00 . A A . 1805 PHE CG 1 1
13 20447 1 1 52 PHE CZ C -16.805 7.453 0.641 1.00 . A A . 1805 PHE CZ 1 1
13 20448 1 1 52 PHE H H -15.261 7.539 5.913 1.00 . A A . 1805 PHE H 1 1
13 20449 1 1 52 PHE HA H -17.970 6.622 5.176 1.00 . A A . 1805 PHE HA 1 1
13 20450 1 1 52 PHE HB2 H -15.206 5.506 4.705 1.00 . A A . 1805 PHE HB2 1 1
13 20451 1 1 52 PHE HB3 H -16.661 4.547 4.432 1.00 . A A . 1805 PHE HB3 1 1
13 20452 1 1 52 PHE HD1 H -18.335 5.252 2.737 1.00 . A A . 1805 PHE HD1 1 1
13 20453 1 1 52 PHE HD2 H -14.603 7.319 3.232 1.00 . A A . 1805 PHE HD2 1 1
13 20454 1 1 52 PHE HE1 H -18.651 6.349 0.536 1.00 . A A . 1805 PHE HE1 1 1
13 20455 1 1 52 PHE HE2 H -14.919 8.416 1.032 1.00 . A A . 1805 PHE HE2 1 1
13 20456 1 1 52 PHE HZ H -16.942 7.930 -0.318 1.00 . A A . 1805 PHE HZ 1 1
13 20457 1 1 52 PHE N N -16.238 7.575 5.853 1.00 . A A . 1805 PHE N 1 1
13 20458 1 1 52 PHE O O -17.859 4.481 6.772 1.00 . A A . 1805 PHE O 1 1
13 20459 1 1 53 ASP C C -16.361 6.066 10.348 1.00 . A A . 1806 ASP C 1 1
13 20460 1 1 53 ASP CA C -16.619 5.153 9.146 1.00 . A A . 1806 ASP CA 1 1
13 20461 1 1 53 ASP CB C -15.589 4.021 9.144 1.00 . A A . 1806 ASP CB 1 1
13 20462 1 1 53 ASP CG C -16.019 2.926 8.173 1.00 . A A . 1806 ASP CG 1 1
13 20463 1 1 53 ASP H H -15.982 6.717 7.861 1.00 . A A . 1806 ASP H 1 1
13 20464 1 1 53 ASP HA H -17.602 4.719 9.229 1.00 . A A . 1806 ASP HA 1 1
13 20465 1 1 53 ASP HB2 H -14.629 4.413 8.840 1.00 . A A . 1806 ASP HB2 1 1
13 20466 1 1 53 ASP HB3 H -15.509 3.606 10.137 1.00 . A A . 1806 ASP HB3 1 1
13 20467 1 1 53 ASP N N -16.526 5.903 7.895 1.00 . A A . 1806 ASP N 1 1
13 20468 1 1 53 ASP O O -15.239 6.133 10.848 1.00 . A A . 1806 ASP O 1 1
13 20469 1 1 53 ASP OD1 O -16.956 2.214 8.493 1.00 . A A . 1806 ASP OD1 1 1
13 20470 1 1 53 ASP OD2 O -15.405 2.817 7.124 1.00 . A A . 1806 ASP OD2 1 1
13 20471 1 1 54 PRO C C -17.279 6.939 13.316 1.00 . A A . 1807 PRO C 1 1
13 20472 1 1 54 PRO CA C -17.219 7.688 11.984 1.00 . A A . 1807 PRO CA 1 1
13 20473 1 1 54 PRO CB C -18.400 8.649 11.820 1.00 . A A . 1807 PRO CB 1 1
13 20474 1 1 54 PRO CD C -18.748 6.770 10.303 1.00 . A A . 1807 PRO CD 1 1
13 20475 1 1 54 PRO CG C -19.467 7.842 11.144 1.00 . A A . 1807 PRO CG 1 1
13 20476 1 1 54 PRO HA H -16.294 8.237 11.914 1.00 . A A . 1807 PRO HA 1 1
13 20477 1 1 54 PRO HB2 H -18.739 9.004 12.787 1.00 . A A . 1807 PRO HB2 1 1
13 20478 1 1 54 PRO HB3 H -18.117 9.486 11.195 1.00 . A A . 1807 PRO HB3 1 1
13 20479 1 1 54 PRO HD2 H -19.212 5.804 10.452 1.00 . A A . 1807 PRO HD2 1 1
13 20480 1 1 54 PRO HD3 H -18.753 7.035 9.256 1.00 . A A . 1807 PRO HD3 1 1
13 20481 1 1 54 PRO HG2 H -20.100 7.372 11.889 1.00 . A A . 1807 PRO HG2 1 1
13 20482 1 1 54 PRO HG3 H -20.063 8.473 10.500 1.00 . A A . 1807 PRO HG3 1 1
13 20483 1 1 54 PRO N N -17.366 6.769 10.820 1.00 . A A . 1807 PRO N 1 1
13 20484 1 1 54 PRO O O -17.060 7.524 14.377 1.00 . A A . 1807 PRO O 1 1
13 20485 1 1 55 ASP C C -16.354 4.218 14.829 1.00 . A A . 1808 ASP C 1 1
13 20486 1 1 55 ASP CA C -17.702 4.827 14.458 1.00 . A A . 1808 ASP CA 1 1
13 20487 1 1 55 ASP CB C -18.722 3.710 14.228 1.00 . A A . 1808 ASP CB 1 1
13 20488 1 1 55 ASP CG C -19.062 3.035 15.552 1.00 . A A . 1808 ASP CG 1 1
13 20489 1 1 55 ASP H H -17.793 5.249 12.379 1.00 . A A . 1808 ASP H 1 1
13 20490 1 1 55 ASP HA H -18.044 5.442 15.277 1.00 . A A . 1808 ASP HA 1 1
13 20491 1 1 55 ASP HB2 H -19.620 4.128 13.797 1.00 . A A . 1808 ASP HB2 1 1
13 20492 1 1 55 ASP HB3 H -18.307 2.980 13.550 1.00 . A A . 1808 ASP HB3 1 1
13 20493 1 1 55 ASP N N -17.594 5.648 13.252 1.00 . A A . 1808 ASP N 1 1
13 20494 1 1 55 ASP O O -16.228 3.554 15.857 1.00 . A A . 1808 ASP O 1 1
13 20495 1 1 55 ASP OD1 O -18.227 2.298 16.051 1.00 . A A . 1808 ASP OD1 1 1
13 20496 1 1 55 ASP OD2 O -20.153 3.265 16.048 1.00 . A A . 1808 ASP OD2 1 1
13 20497 1 1 56 ALA C C -14.039 2.389 14.245 1.00 . A A . 1809 ALA C 1 1
13 20498 1 1 56 ALA CA C -14.018 3.915 14.246 1.00 . A A . 1809 ALA CA 1 1
13 20499 1 1 56 ALA CB C -13.500 4.425 15.594 1.00 . A A . 1809 ALA CB 1 1
13 20500 1 1 56 ALA H H -15.510 4.985 13.186 1.00 . A A . 1809 ALA H 1 1
13 20501 1 1 56 ALA HA H -13.351 4.256 13.468 1.00 . A A . 1809 ALA HA 1 1
13 20502 1 1 56 ALA HB1 H -13.754 5.469 15.705 1.00 . A A . 1809 ALA HB1 1 1
13 20503 1 1 56 ALA HB2 H -12.427 4.308 15.635 1.00 . A A . 1809 ALA HB2 1 1
13 20504 1 1 56 ALA HB3 H -13.955 3.857 16.394 1.00 . A A . 1809 ALA HB3 1 1
13 20505 1 1 56 ALA N N -15.351 4.448 13.990 1.00 . A A . 1809 ALA N 1 1
13 20506 1 1 56 ALA O O -13.216 1.745 14.894 1.00 . A A . 1809 ALA O 1 1
13 20507 1 1 57 THR C C -13.881 -0.195 12.676 1.00 . A A . 1810 THR C 1 1
13 20508 1 1 57 THR CA C -15.089 0.365 13.419 1.00 . A A . 1810 THR CA 1 1
13 20509 1 1 57 THR CB C -16.383 -0.027 12.690 1.00 . A A . 1810 THR CB 1 1
13 20510 1 1 57 THR CG2 C -17.573 0.059 13.653 1.00 . A A . 1810 THR CG2 1 1
13 20511 1 1 57 THR H H -15.608 2.380 12.999 1.00 . A A . 1810 THR H 1 1
13 20512 1 1 57 THR HA H -15.105 -0.044 14.418 1.00 . A A . 1810 THR HA 1 1
13 20513 1 1 57 THR HB H -16.300 -1.040 12.323 1.00 . A A . 1810 THR HB 1 1
13 20514 1 1 57 THR HG1 H -17.539 0.948 11.469 1.00 . A A . 1810 THR HG1 1 1
13 20515 1 1 57 THR HG21 H -17.604 -0.828 14.267 1.00 . A A . 1810 THR HG21 1 1
13 20516 1 1 57 THR HG22 H -18.488 0.138 13.087 1.00 . A A . 1810 THR HG22 1 1
13 20517 1 1 57 THR HG23 H -17.465 0.929 14.286 1.00 . A A . 1810 THR HG23 1 1
13 20518 1 1 57 THR N N -14.982 1.819 13.502 1.00 . A A . 1810 THR N 1 1
13 20519 1 1 57 THR O O -13.408 -1.292 12.972 1.00 . A A . 1810 THR O 1 1
13 20520 1 1 57 THR OG1 O -16.593 0.854 11.597 1.00 . A A . 1810 THR OG1 1 1
13 20521 1 1 58 GLN C C -12.606 -0.806 9.842 1.00 . A A . 1811 GLN C 1 1
13 20522 1 1 58 GLN CA C -12.216 0.195 10.935 1.00 . A A . 1811 GLN CA 1 1
13 20523 1 1 58 GLN CB C -11.131 -0.402 11.853 1.00 . A A . 1811 GLN CB 1 1
13 20524 1 1 58 GLN CD C -9.281 1.296 11.699 1.00 . A A . 1811 GLN CD 1 1
13 20525 1 1 58 GLN CG C -9.730 -0.104 11.290 1.00 . A A . 1811 GLN CG 1 1
13 20526 1 1 58 GLN H H -13.798 1.451 11.556 1.00 . A A . 1811 GLN H 1 1
13 20527 1 1 58 GLN HA H -11.838 1.090 10.464 1.00 . A A . 1811 GLN HA 1 1
13 20528 1 1 58 GLN HB2 H -11.222 0.032 12.838 1.00 . A A . 1811 GLN HB2 1 1
13 20529 1 1 58 GLN HB3 H -11.264 -1.472 11.926 1.00 . A A . 1811 GLN HB3 1 1
13 20530 1 1 58 GLN HE21 H -9.987 2.161 10.056 1.00 . A A . 1811 GLN HE21 1 1
13 20531 1 1 58 GLN HE22 H -9.237 3.208 11.163 1.00 . A A . 1811 GLN HE22 1 1
13 20532 1 1 58 GLN HG2 H -9.028 -0.830 11.674 1.00 . A A . 1811 GLN HG2 1 1
13 20533 1 1 58 GLN HG3 H -9.754 -0.168 10.213 1.00 . A A . 1811 GLN HG3 1 1
13 20534 1 1 58 GLN N N -13.380 0.582 11.723 1.00 . A A . 1811 GLN N 1 1
13 20535 1 1 58 GLN NE2 N -9.522 2.306 10.907 1.00 . A A . 1811 GLN NE2 1 1
13 20536 1 1 58 GLN O O -11.751 -1.509 9.303 1.00 . A A . 1811 GLN O 1 1
13 20537 1 1 58 GLN OE1 O -8.696 1.475 12.767 1.00 . A A . 1811 GLN OE1 1 1
13 20538 1 1 59 PHE C C -15.262 -0.966 7.470 1.00 . A A . 1812 PHE C 1 1
13 20539 1 1 59 PHE CA C -14.394 -1.754 8.454 1.00 . A A . 1812 PHE CA 1 1
13 20540 1 1 59 PHE CB C -15.223 -2.889 9.086 1.00 . A A . 1812 PHE CB 1 1
13 20541 1 1 59 PHE CD1 C -13.527 -3.792 10.724 1.00 . A A . 1812 PHE CD1 1 1
13 20542 1 1 59 PHE CD2 C -14.233 -5.210 8.889 1.00 . A A . 1812 PHE CD2 1 1
13 20543 1 1 59 PHE CE1 C -12.677 -4.807 11.182 1.00 . A A . 1812 PHE CE1 1 1
13 20544 1 1 59 PHE CE2 C -13.383 -6.225 9.348 1.00 . A A . 1812 PHE CE2 1 1
13 20545 1 1 59 PHE CG C -14.304 -3.991 9.578 1.00 . A A . 1812 PHE CG 1 1
13 20546 1 1 59 PHE CZ C -12.606 -6.023 10.493 1.00 . A A . 1812 PHE CZ 1 1
13 20547 1 1 59 PHE H H -14.535 -0.249 9.959 1.00 . A A . 1812 PHE H 1 1
13 20548 1 1 59 PHE HA H -13.533 -2.183 7.953 1.00 . A A . 1812 PHE HA 1 1
13 20549 1 1 59 PHE HB2 H -15.788 -2.498 9.919 1.00 . A A . 1812 PHE HB2 1 1
13 20550 1 1 59 PHE HB3 H -15.905 -3.295 8.351 1.00 . A A . 1812 PHE HB3 1 1
13 20551 1 1 59 PHE HD1 H -13.582 -2.855 11.254 1.00 . A A . 1812 PHE HD1 1 1
13 20552 1 1 59 PHE HD2 H -14.832 -5.365 8.005 1.00 . A A . 1812 PHE HD2 1 1
13 20553 1 1 59 PHE HE1 H -12.078 -4.651 12.066 1.00 . A A . 1812 PHE HE1 1 1
13 20554 1 1 59 PHE HE2 H -13.328 -7.163 8.816 1.00 . A A . 1812 PHE HE2 1 1
13 20555 1 1 59 PHE HZ H -11.951 -6.805 10.846 1.00 . A A . 1812 PHE HZ 1 1
13 20556 1 1 59 PHE N N -13.902 -0.849 9.511 1.00 . A A . 1812 PHE N 1 1
13 20557 1 1 59 PHE O O -15.836 0.057 7.840 1.00 . A A . 1812 PHE O 1 1
13 20558 1 1 60 ILE C C -16.921 -1.743 4.346 1.00 . A A . 1813 ILE C 1 1
13 20559 1 1 60 ILE CA C -16.179 -0.730 5.211 1.00 . A A . 1813 ILE CA 1 1
13 20560 1 1 60 ILE CB C -15.273 0.122 4.317 1.00 . A A . 1813 ILE CB 1 1
13 20561 1 1 60 ILE CD1 C -15.248 1.734 2.401 1.00 . A A . 1813 ILE CD1 1 1
13 20562 1 1 60 ILE CG1 C -16.102 0.741 3.183 1.00 . A A . 1813 ILE CG1 1 1
13 20563 1 1 60 ILE CG2 C -14.174 -0.762 3.720 1.00 . A A . 1813 ILE CG2 1 1
13 20564 1 1 60 ILE H H -14.885 -2.237 5.953 1.00 . A A . 1813 ILE H 1 1
13 20565 1 1 60 ILE HA H -16.898 -0.088 5.700 1.00 . A A . 1813 ILE HA 1 1
13 20566 1 1 60 ILE HB H -14.822 0.907 4.906 1.00 . A A . 1813 ILE HB 1 1
13 20567 1 1 60 ILE HD11 H -14.318 1.262 2.112 1.00 . A A . 1813 ILE HD11 1 1
13 20568 1 1 60 ILE HD12 H -15.043 2.597 3.016 1.00 . A A . 1813 ILE HD12 1 1
13 20569 1 1 60 ILE HD13 H -15.786 2.039 1.517 1.00 . A A . 1813 ILE HD13 1 1
13 20570 1 1 60 ILE HG12 H -16.440 -0.035 2.512 1.00 . A A . 1813 ILE HG12 1 1
13 20571 1 1 60 ILE HG13 H -16.956 1.254 3.600 1.00 . A A . 1813 ILE HG13 1 1
13 20572 1 1 60 ILE HG21 H -13.454 -0.142 3.207 1.00 . A A . 1813 ILE HG21 1 1
13 20573 1 1 60 ILE HG22 H -14.613 -1.458 3.020 1.00 . A A . 1813 ILE HG22 1 1
13 20574 1 1 60 ILE HG23 H -13.681 -1.308 4.510 1.00 . A A . 1813 ILE HG23 1 1
13 20575 1 1 60 ILE N N -15.368 -1.426 6.220 1.00 . A A . 1813 ILE N 1 1
13 20576 1 1 60 ILE O O -16.433 -2.848 4.127 1.00 . A A . 1813 ILE O 1 1
13 20577 1 1 61 GLU C C -18.417 -2.322 1.609 1.00 . A A . 1814 GLU C 1 1
13 20578 1 1 61 GLU CA C -18.915 -2.285 3.051 1.00 . A A . 1814 GLU CA 1 1
13 20579 1 1 61 GLU CB C -20.382 -1.850 3.077 1.00 . A A . 1814 GLU CB 1 1
13 20580 1 1 61 GLU CD C -22.387 -1.545 4.545 1.00 . A A . 1814 GLU CD 1 1
13 20581 1 1 61 GLU CG C -20.952 -2.058 4.481 1.00 . A A . 1814 GLU CG 1 1
13 20582 1 1 61 GLU H H -18.472 -0.495 4.107 1.00 . A A . 1814 GLU H 1 1
13 20583 1 1 61 GLU HA H -18.840 -3.267 3.476 1.00 . A A . 1814 GLU HA 1 1
13 20584 1 1 61 GLU HB2 H -20.454 -0.806 2.808 1.00 . A A . 1814 GLU HB2 1 1
13 20585 1 1 61 GLU HB3 H -20.946 -2.443 2.372 1.00 . A A . 1814 GLU HB3 1 1
13 20586 1 1 61 GLU HG2 H -20.937 -3.113 4.721 1.00 . A A . 1814 GLU HG2 1 1
13 20587 1 1 61 GLU HG3 H -20.348 -1.520 5.196 1.00 . A A . 1814 GLU HG3 1 1
13 20588 1 1 61 GLU N N -18.114 -1.377 3.872 1.00 . A A . 1814 GLU N 1 1
13 20589 1 1 61 GLU O O -18.092 -1.285 1.030 1.00 . A A . 1814 GLU O 1 1
13 20590 1 1 61 GLU OE1 O -22.578 -0.354 4.364 1.00 . A A . 1814 GLU OE1 1 1
13 20591 1 1 61 GLU OE2 O -23.273 -2.351 4.776 1.00 . A A . 1814 GLU OE2 1 1
13 20592 1 1 62 PHE C C -18.666 -2.766 -1.293 1.00 . A A . 1815 PHE C 1 1
13 20593 1 1 62 PHE CA C -17.874 -3.661 -0.341 1.00 . A A . 1815 PHE CA 1 1
13 20594 1 1 62 PHE CB C -17.979 -5.118 -0.803 1.00 . A A . 1815 PHE CB 1 1
13 20595 1 1 62 PHE CD1 C -15.970 -5.010 -2.339 1.00 . A A . 1815 PHE CD1 1 1
13 20596 1 1 62 PHE CD2 C -18.111 -5.673 -3.270 1.00 . A A . 1815 PHE CD2 1 1
13 20597 1 1 62 PHE CE1 C -15.379 -5.154 -3.599 1.00 . A A . 1815 PHE CE1 1 1
13 20598 1 1 62 PHE CE2 C -17.517 -5.816 -4.530 1.00 . A A . 1815 PHE CE2 1 1
13 20599 1 1 62 PHE CG C -17.339 -5.270 -2.170 1.00 . A A . 1815 PHE CG 1 1
13 20600 1 1 62 PHE CZ C -16.151 -5.556 -4.694 1.00 . A A . 1815 PHE CZ 1 1
13 20601 1 1 62 PHE H H -18.597 -4.329 1.548 1.00 . A A . 1815 PHE H 1 1
13 20602 1 1 62 PHE HA H -16.840 -3.363 -0.374 1.00 . A A . 1815 PHE HA 1 1
13 20603 1 1 62 PHE HB2 H -17.471 -5.758 -0.097 1.00 . A A . 1815 PHE HB2 1 1
13 20604 1 1 62 PHE HB3 H -19.020 -5.402 -0.857 1.00 . A A . 1815 PHE HB3 1 1
13 20605 1 1 62 PHE HD1 H -15.370 -4.700 -1.499 1.00 . A A . 1815 PHE HD1 1 1
13 20606 1 1 62 PHE HD2 H -19.165 -5.874 -3.144 1.00 . A A . 1815 PHE HD2 1 1
13 20607 1 1 62 PHE HE1 H -14.325 -4.953 -3.727 1.00 . A A . 1815 PHE HE1 1 1
13 20608 1 1 62 PHE HE2 H -18.113 -6.127 -5.375 1.00 . A A . 1815 PHE HE2 1 1
13 20609 1 1 62 PHE HZ H -15.693 -5.667 -5.665 1.00 . A A . 1815 PHE HZ 1 1
13 20610 1 1 62 PHE N N -18.349 -3.523 1.035 1.00 . A A . 1815 PHE N 1 1
13 20611 1 1 62 PHE O O -18.089 -2.100 -2.153 1.00 . A A . 1815 PHE O 1 1
13 20612 1 1 63 ALA C C -20.416 -0.473 -1.943 1.00 . A A . 1816 ALA C 1 1
13 20613 1 1 63 ALA CA C -20.837 -1.939 -1.998 1.00 . A A . 1816 ALA CA 1 1
13 20614 1 1 63 ALA CB C -22.296 -2.066 -1.556 1.00 . A A . 1816 ALA CB 1 1
13 20615 1 1 63 ALA H H -20.392 -3.309 -0.440 1.00 . A A . 1816 ALA H 1 1
13 20616 1 1 63 ALA HA H -20.753 -2.290 -3.015 1.00 . A A . 1816 ALA HA 1 1
13 20617 1 1 63 ALA HB1 H -22.640 -3.075 -1.734 1.00 . A A . 1816 ALA HB1 1 1
13 20618 1 1 63 ALA HB2 H -22.905 -1.374 -2.119 1.00 . A A . 1816 ALA HB2 1 1
13 20619 1 1 63 ALA HB3 H -22.375 -1.840 -0.503 1.00 . A A . 1816 ALA HB3 1 1
13 20620 1 1 63 ALA N N -19.985 -2.757 -1.139 1.00 . A A . 1816 ALA N 1 1
13 20621 1 1 63 ALA O O -20.700 0.301 -2.858 1.00 . A A . 1816 ALA O 1 1
13 20622 1 1 64 LYS C C -17.784 1.406 -0.810 1.00 . A A . 1817 LYS C 1 1
13 20623 1 1 64 LYS CA C -19.299 1.289 -0.669 1.00 . A A . 1817 LYS CA 1 1
13 20624 1 1 64 LYS CB C -19.712 1.781 0.720 1.00 . A A . 1817 LYS CB 1 1
13 20625 1 1 64 LYS CD C -21.649 2.138 2.257 1.00 . A A . 1817 LYS CD 1 1
13 20626 1 1 64 LYS CE C -23.140 1.869 2.472 1.00 . A A . 1817 LYS CE 1 1
13 20627 1 1 64 LYS CG C -21.197 1.492 0.946 1.00 . A A . 1817 LYS CG 1 1
13 20628 1 1 64 LYS H H -19.573 -0.760 -0.155 1.00 . A A . 1817 LYS H 1 1
13 20629 1 1 64 LYS HA H -19.767 1.923 -1.409 1.00 . A A . 1817 LYS HA 1 1
13 20630 1 1 64 LYS HB2 H -19.127 1.269 1.471 1.00 . A A . 1817 LYS HB2 1 1
13 20631 1 1 64 LYS HB3 H -19.539 2.844 0.792 1.00 . A A . 1817 LYS HB3 1 1
13 20632 1 1 64 LYS HD2 H -21.084 1.720 3.078 1.00 . A A . 1817 LYS HD2 1 1
13 20633 1 1 64 LYS HD3 H -21.482 3.204 2.211 1.00 . A A . 1817 LYS HD3 1 1
13 20634 1 1 64 LYS HE2 H -23.718 2.483 1.798 1.00 . A A . 1817 LYS HE2 1 1
13 20635 1 1 64 LYS HE3 H -23.349 0.827 2.280 1.00 . A A . 1817 LYS HE3 1 1
13 20636 1 1 64 LYS HG2 H -21.772 1.900 0.126 1.00 . A A . 1817 LYS HG2 1 1
13 20637 1 1 64 LYS HG3 H -21.352 0.425 1.001 1.00 . A A . 1817 LYS HG3 1 1
13 20638 1 1 64 LYS HZ1 H -22.719 1.947 4.510 1.00 . A A . 1817 LYS HZ1 1 1
13 20639 1 1 64 LYS HZ2 H -24.354 1.657 4.151 1.00 . A A . 1817 LYS HZ2 1 1
13 20640 1 1 64 LYS HZ3 H -23.702 3.215 3.959 1.00 . A A . 1817 LYS HZ3 1 1
13 20641 1 1 64 LYS N N -19.748 -0.096 -0.854 1.00 . A A . 1817 LYS N 1 1
13 20642 1 1 64 LYS NZ N -23.507 2.197 3.879 1.00 . A A . 1817 LYS NZ 1 1
13 20643 1 1 64 LYS O O -17.220 2.480 -0.609 1.00 . A A . 1817 LYS O 1 1
13 20644 1 1 65 LEU C C -15.273 1.127 -2.529 1.00 . A A . 1818 LEU C 1 1
13 20645 1 1 65 LEU CA C -15.672 0.326 -1.293 1.00 . A A . 1818 LEU CA 1 1
13 20646 1 1 65 LEU CB C -15.125 -1.106 -1.376 1.00 . A A . 1818 LEU CB 1 1
13 20647 1 1 65 LEU CD1 C -12.877 -0.301 -0.588 1.00 . A A . 1818 LEU CD1 1 1
13 20648 1 1 65 LEU CD2 C -13.103 -2.542 -1.684 1.00 . A A . 1818 LEU CD2 1 1
13 20649 1 1 65 LEU CG C -13.617 -1.098 -1.670 1.00 . A A . 1818 LEU CG 1 1
13 20650 1 1 65 LEU H H -17.614 -0.535 -1.291 1.00 . A A . 1818 LEU H 1 1
13 20651 1 1 65 LEU HA H -15.269 0.815 -0.420 1.00 . A A . 1818 LEU HA 1 1
13 20652 1 1 65 LEU HB2 H -15.300 -1.607 -0.436 1.00 . A A . 1818 LEU HB2 1 1
13 20653 1 1 65 LEU HB3 H -15.637 -1.638 -2.163 1.00 . A A . 1818 LEU HB3 1 1
13 20654 1 1 65 LEU HD11 H -12.962 0.754 -0.797 1.00 . A A . 1818 LEU HD11 1 1
13 20655 1 1 65 LEU HD12 H -11.832 -0.578 -0.584 1.00 . A A . 1818 LEU HD12 1 1
13 20656 1 1 65 LEU HD13 H -13.309 -0.512 0.379 1.00 . A A . 1818 LEU HD13 1 1
13 20657 1 1 65 LEU HD21 H -13.776 -3.158 -2.262 1.00 . A A . 1818 LEU HD21 1 1
13 20658 1 1 65 LEU HD22 H -13.050 -2.916 -0.673 1.00 . A A . 1818 LEU HD22 1 1
13 20659 1 1 65 LEU HD23 H -12.119 -2.569 -2.130 1.00 . A A . 1818 LEU HD23 1 1
13 20660 1 1 65 LEU HG H -13.436 -0.648 -2.634 1.00 . A A . 1818 LEU HG 1 1
13 20661 1 1 65 LEU N N -17.124 0.302 -1.147 1.00 . A A . 1818 LEU N 1 1
13 20662 1 1 65 LEU O O -14.158 1.643 -2.609 1.00 . A A . 1818 LEU O 1 1
13 20663 1 1 66 SER C C -15.932 3.487 -4.419 1.00 . A A . 1819 SER C 1 1
13 20664 1 1 66 SER CA C -15.888 1.990 -4.709 1.00 . A A . 1819 SER CA 1 1
13 20665 1 1 66 SER CB C -16.886 1.638 -5.812 1.00 . A A . 1819 SER CB 1 1
13 20666 1 1 66 SER H H -17.061 0.814 -3.384 1.00 . A A . 1819 SER H 1 1
13 20667 1 1 66 SER HA H -14.891 1.734 -5.033 1.00 . A A . 1819 SER HA 1 1
13 20668 1 1 66 SER HB2 H -17.832 2.111 -5.609 1.00 . A A . 1819 SER HB2 1 1
13 20669 1 1 66 SER HB3 H -16.507 1.987 -6.763 1.00 . A A . 1819 SER HB3 1 1
13 20670 1 1 66 SER HG H -16.314 -0.180 -5.414 1.00 . A A . 1819 SER HG 1 1
13 20671 1 1 66 SER N N -16.184 1.238 -3.494 1.00 . A A . 1819 SER N 1 1
13 20672 1 1 66 SER O O -15.147 4.260 -4.969 1.00 . A A . 1819 SER O 1 1
13 20673 1 1 66 SER OG O -17.068 0.228 -5.848 1.00 . A A . 1819 SER OG 1 1
13 20674 1 1 67 ASP C C -15.742 5.718 -2.366 1.00 . A A . 1820 ASP C 1 1
13 20675 1 1 67 ASP CA C -16.966 5.291 -3.166 1.00 . A A . 1820 ASP CA 1 1
13 20676 1 1 67 ASP CB C -18.230 5.505 -2.331 1.00 . A A . 1820 ASP CB 1 1
13 20677 1 1 67 ASP CG C -18.518 6.997 -2.194 1.00 . A A . 1820 ASP CG 1 1
13 20678 1 1 67 ASP H H -17.429 3.217 -3.131 1.00 . A A . 1820 ASP H 1 1
13 20679 1 1 67 ASP HA H -17.029 5.891 -4.062 1.00 . A A . 1820 ASP HA 1 1
13 20680 1 1 67 ASP HB2 H -19.065 5.020 -2.815 1.00 . A A . 1820 ASP HB2 1 1
13 20681 1 1 67 ASP HB3 H -18.087 5.078 -1.350 1.00 . A A . 1820 ASP HB3 1 1
13 20682 1 1 67 ASP N N -16.841 3.887 -3.538 1.00 . A A . 1820 ASP N 1 1
13 20683 1 1 67 ASP O O -15.381 6.889 -2.338 1.00 . A A . 1820 ASP O 1 1
13 20684 1 1 67 ASP OD1 O -17.701 7.782 -2.648 1.00 . A A . 1820 ASP OD1 1 1
13 20685 1 1 67 ASP OD2 O -19.551 7.332 -1.640 1.00 . A A . 1820 ASP OD2 1 1
13 20686 1 1 68 PHE C C -12.681 5.074 -1.814 1.00 . A A . 1821 PHE C 1 1
13 20687 1 1 68 PHE CA C -13.920 4.992 -0.927 1.00 . A A . 1821 PHE CA 1 1
13 20688 1 1 68 PHE CB C -13.751 3.880 0.108 1.00 . A A . 1821 PHE CB 1 1
13 20689 1 1 68 PHE CD1 C -12.415 5.212 1.783 1.00 . A A . 1821 PHE CD1 1 1
13 20690 1 1 68 PHE CD2 C -11.425 3.211 0.835 1.00 . A A . 1821 PHE CD2 1 1
13 20691 1 1 68 PHE CE1 C -11.263 5.418 2.551 1.00 . A A . 1821 PHE CE1 1 1
13 20692 1 1 68 PHE CE2 C -10.272 3.420 1.601 1.00 . A A . 1821 PHE CE2 1 1
13 20693 1 1 68 PHE CG C -12.498 4.109 0.925 1.00 . A A . 1821 PHE CG 1 1
13 20694 1 1 68 PHE CZ C -10.191 4.522 2.459 1.00 . A A . 1821 PHE CZ 1 1
13 20695 1 1 68 PHE H H -15.460 3.819 -1.803 1.00 . A A . 1821 PHE H 1 1
13 20696 1 1 68 PHE HA H -14.046 5.929 -0.408 1.00 . A A . 1821 PHE HA 1 1
13 20697 1 1 68 PHE HB2 H -14.607 3.880 0.766 1.00 . A A . 1821 PHE HB2 1 1
13 20698 1 1 68 PHE HB3 H -13.688 2.928 -0.396 1.00 . A A . 1821 PHE HB3 1 1
13 20699 1 1 68 PHE HD1 H -13.242 5.905 1.852 1.00 . A A . 1821 PHE HD1 1 1
13 20700 1 1 68 PHE HD2 H -11.486 2.360 0.173 1.00 . A A . 1821 PHE HD2 1 1
13 20701 1 1 68 PHE HE1 H -11.199 6.269 3.212 1.00 . A A . 1821 PHE HE1 1 1
13 20702 1 1 68 PHE HE2 H -9.446 2.728 1.531 1.00 . A A . 1821 PHE HE2 1 1
13 20703 1 1 68 PHE HZ H -9.302 4.680 3.053 1.00 . A A . 1821 PHE HZ 1 1
13 20704 1 1 68 PHE N N -15.116 4.734 -1.730 1.00 . A A . 1821 PHE N 1 1
13 20705 1 1 68 PHE O O -11.866 5.987 -1.694 1.00 . A A . 1821 PHE O 1 1
13 20706 1 1 69 ALA C C -11.155 5.334 -4.316 1.00 . A A . 1822 ALA C 1 1
13 20707 1 1 69 ALA CA C -11.400 4.014 -3.585 1.00 . A A . 1822 ALA CA 1 1
13 20708 1 1 69 ALA CB C -11.628 2.903 -4.611 1.00 . A A . 1822 ALA CB 1 1
13 20709 1 1 69 ALA H H -13.220 3.378 -2.708 1.00 . A A . 1822 ALA H 1 1
13 20710 1 1 69 ALA HA H -10.521 3.770 -3.008 1.00 . A A . 1822 ALA HA 1 1
13 20711 1 1 69 ALA HB1 H -12.616 3.001 -5.034 1.00 . A A . 1822 ALA HB1 1 1
13 20712 1 1 69 ALA HB2 H -11.536 1.941 -4.127 1.00 . A A . 1822 ALA HB2 1 1
13 20713 1 1 69 ALA HB3 H -10.891 2.981 -5.397 1.00 . A A . 1822 ALA HB3 1 1
13 20714 1 1 69 ALA N N -12.545 4.088 -2.687 1.00 . A A . 1822 ALA N 1 1
13 20715 1 1 69 ALA O O -10.006 5.724 -4.524 1.00 . A A . 1822 ALA O 1 1
13 20716 1 1 70 ASP C C -12.142 8.469 -4.388 1.00 . A A . 1823 ASP C 1 1
13 20717 1 1 70 ASP CA C -12.087 7.318 -5.391 1.00 . A A . 1823 ASP CA 1 1
13 20718 1 1 70 ASP CB C -13.173 7.472 -6.462 1.00 . A A . 1823 ASP CB 1 1
13 20719 1 1 70 ASP CG C -14.488 7.948 -5.846 1.00 . A A . 1823 ASP CG 1 1
13 20720 1 1 70 ASP H H -13.119 5.696 -4.465 1.00 . A A . 1823 ASP H 1 1
13 20721 1 1 70 ASP HA H -11.112 7.362 -5.854 1.00 . A A . 1823 ASP HA 1 1
13 20722 1 1 70 ASP HB2 H -12.847 8.183 -7.206 1.00 . A A . 1823 ASP HB2 1 1
13 20723 1 1 70 ASP HB3 H -13.331 6.518 -6.929 1.00 . A A . 1823 ASP HB3 1 1
13 20724 1 1 70 ASP N N -12.228 6.030 -4.697 1.00 . A A . 1823 ASP N 1 1
13 20725 1 1 70 ASP O O -12.059 9.640 -4.762 1.00 . A A . 1823 ASP O 1 1
13 20726 1 1 70 ASP OD1 O -14.786 7.534 -4.737 1.00 . A A . 1823 ASP OD1 1 1
13 20727 1 1 70 ASP OD2 O -15.177 8.720 -6.493 1.00 . A A . 1823 ASP OD2 1 1
13 20728 1 1 71 ALA C C -10.879 9.481 -1.630 1.00 . A A . 1824 ALA C 1 1
13 20729 1 1 71 ALA CA C -12.296 9.128 -2.059 1.00 . A A . 1824 ALA CA 1 1
13 20730 1 1 71 ALA CB C -13.089 8.632 -0.850 1.00 . A A . 1824 ALA CB 1 1
13 20731 1 1 71 ALA H H -12.316 7.163 -2.906 1.00 . A A . 1824 ALA H 1 1
13 20732 1 1 71 ALA HA H -12.774 10.021 -2.441 1.00 . A A . 1824 ALA HA 1 1
13 20733 1 1 71 ALA HB1 H -13.160 9.427 -0.122 1.00 . A A . 1824 ALA HB1 1 1
13 20734 1 1 71 ALA HB2 H -12.589 7.785 -0.408 1.00 . A A . 1824 ALA HB2 1 1
13 20735 1 1 71 ALA HB3 H -14.077 8.346 -1.160 1.00 . A A . 1824 ALA HB3 1 1
13 20736 1 1 71 ALA N N -12.258 8.120 -3.115 1.00 . A A . 1824 ALA N 1 1
13 20737 1 1 71 ALA O O -10.634 10.570 -1.111 1.00 . A A . 1824 ALA O 1 1
13 20738 1 1 72 LEU C C -7.914 9.799 -2.409 1.00 . A A . 1825 LEU C 1 1
13 20739 1 1 72 LEU CA C -8.562 8.795 -1.465 1.00 . A A . 1825 LEU CA 1 1
13 20740 1 1 72 LEU CB C -7.749 7.497 -1.507 1.00 . A A . 1825 LEU CB 1 1
13 20741 1 1 72 LEU CD1 C -7.548 5.150 -0.698 1.00 . A A . 1825 LEU CD1 1 1
13 20742 1 1 72 LEU CD2 C -8.247 6.961 0.897 1.00 . A A . 1825 LEU CD2 1 1
13 20743 1 1 72 LEU CG C -8.339 6.456 -0.553 1.00 . A A . 1825 LEU CG 1 1
13 20744 1 1 72 LEU H H -10.201 7.703 -2.261 1.00 . A A . 1825 LEU H 1 1
13 20745 1 1 72 LEU HA H -8.559 9.195 -0.466 1.00 . A A . 1825 LEU HA 1 1
13 20746 1 1 72 LEU HB2 H -7.760 7.105 -2.513 1.00 . A A . 1825 LEU HB2 1 1
13 20747 1 1 72 LEU HB3 H -6.729 7.707 -1.219 1.00 . A A . 1825 LEU HB3 1 1
13 20748 1 1 72 LEU HD11 H -8.095 4.343 -0.231 1.00 . A A . 1825 LEU HD11 1 1
13 20749 1 1 72 LEU HD12 H -6.585 5.257 -0.219 1.00 . A A . 1825 LEU HD12 1 1
13 20750 1 1 72 LEU HD13 H -7.404 4.928 -1.746 1.00 . A A . 1825 LEU HD13 1 1
13 20751 1 1 72 LEU HD21 H -7.339 7.532 1.032 1.00 . A A . 1825 LEU HD21 1 1
13 20752 1 1 72 LEU HD22 H -8.241 6.120 1.575 1.00 . A A . 1825 LEU HD22 1 1
13 20753 1 1 72 LEU HD23 H -9.099 7.584 1.112 1.00 . A A . 1825 LEU HD23 1 1
13 20754 1 1 72 LEU HG H -9.373 6.279 -0.812 1.00 . A A . 1825 LEU HG 1 1
13 20755 1 1 72 LEU N N -9.947 8.554 -1.845 1.00 . A A . 1825 LEU N 1 1
13 20756 1 1 72 LEU O O -8.458 10.124 -3.463 1.00 . A A . 1825 LEU O 1 1
13 20757 1 1 73 ASP C C -4.701 10.552 -3.355 1.00 . A A . 1826 ASP C 1 1
13 20758 1 1 73 ASP CA C -5.978 11.222 -2.836 1.00 . A A . 1826 ASP CA 1 1
13 20759 1 1 73 ASP CB C -5.603 12.442 -1.991 1.00 . A A . 1826 ASP CB 1 1
13 20760 1 1 73 ASP CG C -6.856 13.231 -1.630 1.00 . A A . 1826 ASP CG 1 1
13 20761 1 1 73 ASP H H -6.347 9.955 -1.174 1.00 . A A . 1826 ASP H 1 1
13 20762 1 1 73 ASP HA H -6.587 11.544 -3.665 1.00 . A A . 1826 ASP HA 1 1
13 20763 1 1 73 ASP HB2 H -5.111 12.113 -1.086 1.00 . A A . 1826 ASP HB2 1 1
13 20764 1 1 73 ASP HB3 H -4.931 13.074 -2.553 1.00 . A A . 1826 ASP HB3 1 1
13 20765 1 1 73 ASP N N -6.731 10.267 -2.020 1.00 . A A . 1826 ASP N 1 1
13 20766 1 1 73 ASP O O -4.132 9.705 -2.666 1.00 . A A . 1826 ASP O 1 1
13 20767 1 1 73 ASP OD1 O -7.940 12.731 -1.884 1.00 . A A . 1826 ASP OD1 1 1
13 20768 1 1 73 ASP OD2 O -6.715 14.323 -1.106 1.00 . A A . 1826 ASP OD2 1 1
13 20769 1 1 74 PRO C C -1.884 10.192 -3.982 1.00 . A A . 1827 PRO C 1 1
13 20770 1 1 74 PRO CA C -2.971 10.289 -5.067 1.00 . A A . 1827 PRO CA 1 1
13 20771 1 1 74 PRO CB C -2.549 11.263 -6.177 1.00 . A A . 1827 PRO CB 1 1
13 20772 1 1 74 PRO CD C -4.783 11.899 -5.460 1.00 . A A . 1827 PRO CD 1 1
13 20773 1 1 74 PRO CG C -3.826 11.872 -6.662 1.00 . A A . 1827 PRO CG 1 1
13 20774 1 1 74 PRO HA H -3.147 9.319 -5.485 1.00 . A A . 1827 PRO HA 1 1
13 20775 1 1 74 PRO HB2 H -1.893 12.029 -5.777 1.00 . A A . 1827 PRO HB2 1 1
13 20776 1 1 74 PRO HB3 H -2.058 10.732 -6.980 1.00 . A A . 1827 PRO HB3 1 1
13 20777 1 1 74 PRO HD2 H -4.793 12.882 -5.006 1.00 . A A . 1827 PRO HD2 1 1
13 20778 1 1 74 PRO HD3 H -5.775 11.613 -5.766 1.00 . A A . 1827 PRO HD3 1 1
13 20779 1 1 74 PRO HG2 H -3.645 12.877 -7.025 1.00 . A A . 1827 PRO HG2 1 1
13 20780 1 1 74 PRO HG3 H -4.251 11.267 -7.453 1.00 . A A . 1827 PRO HG3 1 1
13 20781 1 1 74 PRO N N -4.219 10.899 -4.528 1.00 . A A . 1827 PRO N 1 1
13 20782 1 1 74 PRO O O -1.827 11.051 -3.102 1.00 . A A . 1827 PRO O 1 1
13 20783 1 1 75 PRO C C -1.866 6.882 -4.613 1.00 . A A . 1828 PRO C 1 1
13 20784 1 1 75 PRO CA C -0.984 8.077 -5.018 1.00 . A A . 1828 PRO CA 1 1
13 20785 1 1 75 PRO CB C 0.495 7.686 -5.005 1.00 . A A . 1828 PRO CB 1 1
13 20786 1 1 75 PRO CD C 0.056 9.006 -3.009 1.00 . A A . 1828 PRO CD 1 1
13 20787 1 1 75 PRO CG C 0.914 7.859 -3.578 1.00 . A A . 1828 PRO CG 1 1
13 20788 1 1 75 PRO HA H -1.242 8.433 -6.000 1.00 . A A . 1828 PRO HA 1 1
13 20789 1 1 75 PRO HB2 H 0.621 6.659 -5.323 1.00 . A A . 1828 PRO HB2 1 1
13 20790 1 1 75 PRO HB3 H 1.062 8.350 -5.641 1.00 . A A . 1828 PRO HB3 1 1
13 20791 1 1 75 PRO HD2 H -0.357 8.731 -2.048 1.00 . A A . 1828 PRO HD2 1 1
13 20792 1 1 75 PRO HD3 H 0.637 9.913 -2.925 1.00 . A A . 1828 PRO HD3 1 1
13 20793 1 1 75 PRO HG2 H 0.733 6.943 -3.028 1.00 . A A . 1828 PRO HG2 1 1
13 20794 1 1 75 PRO HG3 H 1.961 8.121 -3.525 1.00 . A A . 1828 PRO HG3 1 1
13 20795 1 1 75 PRO N N -1.020 9.185 -4.003 1.00 . A A . 1828 PRO N 1 1
13 20796 1 1 75 PRO O O -1.415 5.738 -4.624 1.00 . A A . 1828 PRO O 1 1
13 20797 1 1 76 LEU C C -5.415 6.274 -4.501 1.00 . A A . 1829 LEU C 1 1
13 20798 1 1 76 LEU CA C -4.053 6.104 -3.826 1.00 . A A . 1829 LEU CA 1 1
13 20799 1 1 76 LEU CB C -4.248 6.173 -2.302 1.00 . A A . 1829 LEU CB 1 1
13 20800 1 1 76 LEU CD1 C -2.952 6.132 -0.151 1.00 . A A . 1829 LEU CD1 1 1
13 20801 1 1 76 LEU CD2 C -3.124 4.045 -1.515 1.00 . A A . 1829 LEU CD2 1 1
13 20802 1 1 76 LEU CG C -3.022 5.580 -1.578 1.00 . A A . 1829 LEU CG 1 1
13 20803 1 1 76 LEU H H -3.427 8.084 -4.248 1.00 . A A . 1829 LEU H 1 1
13 20804 1 1 76 LEU HA H -3.659 5.131 -4.074 1.00 . A A . 1829 LEU HA 1 1
13 20805 1 1 76 LEU HB2 H -4.370 7.208 -2.011 1.00 . A A . 1829 LEU HB2 1 1
13 20806 1 1 76 LEU HB3 H -5.133 5.621 -2.023 1.00 . A A . 1829 LEU HB3 1 1
13 20807 1 1 76 LEU HD11 H -2.611 7.155 -0.176 1.00 . A A . 1829 LEU HD11 1 1
13 20808 1 1 76 LEU HD12 H -2.266 5.538 0.434 1.00 . A A . 1829 LEU HD12 1 1
13 20809 1 1 76 LEU HD13 H -3.934 6.091 0.299 1.00 . A A . 1829 LEU HD13 1 1
13 20810 1 1 76 LEU HD21 H -4.103 3.757 -1.161 1.00 . A A . 1829 LEU HD21 1 1
13 20811 1 1 76 LEU HD22 H -2.374 3.666 -0.833 1.00 . A A . 1829 LEU HD22 1 1
13 20812 1 1 76 LEU HD23 H -2.956 3.625 -2.495 1.00 . A A . 1829 LEU HD23 1 1
13 20813 1 1 76 LEU HG H -2.123 5.860 -2.111 1.00 . A A . 1829 LEU HG 1 1
13 20814 1 1 76 LEU N N -3.120 7.157 -4.244 1.00 . A A . 1829 LEU N 1 1
13 20815 1 1 76 LEU O O -6.313 5.455 -4.311 1.00 . A A . 1829 LEU O 1 1
13 20816 1 1 77 LEU C C -7.057 6.885 -7.194 1.00 . A A . 1830 LEU C 1 1
13 20817 1 1 77 LEU CA C -6.855 7.661 -5.894 1.00 . A A . 1830 LEU CA 1 1
13 20818 1 1 77 LEU CB C -6.927 9.180 -6.174 1.00 . A A . 1830 LEU CB 1 1
13 20819 1 1 77 LEU CD1 C -9.440 9.596 -6.167 1.00 . A A . 1830 LEU CD1 1 1
13 20820 1 1 77 LEU CD2 C -7.935 10.969 -7.625 1.00 . A A . 1830 LEU CD2 1 1
13 20821 1 1 77 LEU CG C -8.165 9.573 -7.028 1.00 . A A . 1830 LEU CG 1 1
13 20822 1 1 77 LEU H H -4.842 8.000 -5.318 1.00 . A A . 1830 LEU H 1 1
13 20823 1 1 77 LEU HA H -7.647 7.412 -5.210 1.00 . A A . 1830 LEU HA 1 1
13 20824 1 1 77 LEU HB2 H -6.975 9.702 -5.232 1.00 . A A . 1830 LEU HB2 1 1
13 20825 1 1 77 LEU HB3 H -6.029 9.478 -6.696 1.00 . A A . 1830 LEU HB3 1 1
13 20826 1 1 77 LEU HD11 H -9.380 8.845 -5.398 1.00 . A A . 1830 LEU HD11 1 1
13 20827 1 1 77 LEU HD12 H -10.295 9.393 -6.794 1.00 . A A . 1830 LEU HD12 1 1
13 20828 1 1 77 LEU HD13 H -9.559 10.569 -5.706 1.00 . A A . 1830 LEU HD13 1 1
13 20829 1 1 77 LEU HD21 H -8.767 11.226 -8.265 1.00 . A A . 1830 LEU HD21 1 1
13 20830 1 1 77 LEU HD22 H -7.024 10.968 -8.204 1.00 . A A . 1830 LEU HD22 1 1
13 20831 1 1 77 LEU HD23 H -7.857 11.692 -6.828 1.00 . A A . 1830 LEU HD23 1 1
13 20832 1 1 77 LEU HG H -8.303 8.873 -7.836 1.00 . A A . 1830 LEU HG 1 1
13 20833 1 1 77 LEU N N -5.581 7.361 -5.245 1.00 . A A . 1830 LEU N 1 1
13 20834 1 1 77 LEU O O -6.232 6.932 -8.107 1.00 . A A . 1830 LEU O 1 1
13 20835 1 1 78 ILE C C -9.881 6.221 -8.983 1.00 . A A . 1831 ILE C 1 1
13 20836 1 1 78 ILE CA C -8.638 5.501 -8.467 1.00 . A A . 1831 ILE CA 1 1
13 20837 1 1 78 ILE CB C -8.956 4.042 -8.101 1.00 . A A . 1831 ILE CB 1 1
13 20838 1 1 78 ILE CD1 C -8.074 2.011 -6.917 1.00 . A A . 1831 ILE CD1 1 1
13 20839 1 1 78 ILE CG1 C -7.744 3.432 -7.384 1.00 . A A . 1831 ILE CG1 1 1
13 20840 1 1 78 ILE CG2 C -9.257 3.234 -9.370 1.00 . A A . 1831 ILE CG2 1 1
13 20841 1 1 78 ILE H H -8.832 6.287 -6.518 1.00 . A A . 1831 ILE H 1 1
13 20842 1 1 78 ILE HA H -7.860 5.532 -9.220 1.00 . A A . 1831 ILE HA 1 1
13 20843 1 1 78 ILE HB H -9.815 4.016 -7.447 1.00 . A A . 1831 ILE HB 1 1
13 20844 1 1 78 ILE HD11 H -8.938 2.035 -6.271 1.00 . A A . 1831 ILE HD11 1 1
13 20845 1 1 78 ILE HD12 H -7.231 1.604 -6.373 1.00 . A A . 1831 ILE HD12 1 1
13 20846 1 1 78 ILE HD13 H -8.282 1.389 -7.774 1.00 . A A . 1831 ILE HD13 1 1
13 20847 1 1 78 ILE HG12 H -6.903 3.402 -8.061 1.00 . A A . 1831 ILE HG12 1 1
13 20848 1 1 78 ILE HG13 H -7.493 4.040 -6.527 1.00 . A A . 1831 ILE HG13 1 1
13 20849 1 1 78 ILE HG21 H -10.100 3.671 -9.886 1.00 . A A . 1831 ILE HG21 1 1
13 20850 1 1 78 ILE HG22 H -9.493 2.211 -9.102 1.00 . A A . 1831 ILE HG22 1 1
13 20851 1 1 78 ILE HG23 H -8.393 3.244 -10.018 1.00 . A A . 1831 ILE HG23 1 1
13 20852 1 1 78 ILE N N -8.215 6.235 -7.278 1.00 . A A . 1831 ILE N 1 1
13 20853 1 1 78 ILE O O -10.964 6.079 -8.415 1.00 . A A . 1831 ILE O 1 1
13 20854 1 1 79 ALA C C -11.909 7.022 -11.181 1.00 . A A . 1832 ALA C 1 1
13 20855 1 1 79 ALA CA C -10.809 7.858 -10.544 1.00 . A A . 1832 ALA CA 1 1
13 20856 1 1 79 ALA CB C -10.262 8.836 -11.583 1.00 . A A . 1832 ALA CB 1 1
13 20857 1 1 79 ALA H H -8.816 7.156 -10.400 1.00 . A A . 1832 ALA H 1 1
13 20858 1 1 79 ALA HA H -11.214 8.435 -9.726 1.00 . A A . 1832 ALA HA 1 1
13 20859 1 1 79 ALA HB1 H -9.570 9.516 -11.109 1.00 . A A . 1832 ALA HB1 1 1
13 20860 1 1 79 ALA HB2 H -11.080 9.396 -12.014 1.00 . A A . 1832 ALA HB2 1 1
13 20861 1 1 79 ALA HB3 H -9.753 8.288 -12.361 1.00 . A A . 1832 ALA HB3 1 1
13 20862 1 1 79 ALA N N -9.711 7.051 -10.013 1.00 . A A . 1832 ALA N 1 1
13 20863 1 1 79 ALA O O -12.720 7.553 -11.938 1.00 . A A . 1832 ALA O 1 1
13 20864 1 1 80 LYS C C -13.016 5.088 -12.987 1.00 . A A . 1833 LYS C 1 1
13 20865 1 1 80 LYS CA C -12.990 4.867 -11.448 1.00 . A A . 1833 LYS CA 1 1
13 20866 1 1 80 LYS CB C -14.376 5.182 -10.806 1.00 . A A . 1833 LYS CB 1 1
13 20867 1 1 80 LYS CD C -15.494 5.901 -8.661 1.00 . A A . 1833 LYS CD 1 1
13 20868 1 1 80 LYS CE C -15.500 4.628 -7.802 1.00 . A A . 1833 LYS CE 1 1
13 20869 1 1 80 LYS CG C -14.205 5.980 -9.508 1.00 . A A . 1833 LYS CG 1 1
13 20870 1 1 80 LYS H H -11.289 5.356 -10.235 1.00 . A A . 1833 LYS H 1 1
13 20871 1 1 80 LYS HA H -12.741 3.829 -11.294 1.00 . A A . 1833 LYS HA 1 1
13 20872 1 1 80 LYS HB2 H -14.981 5.755 -11.493 1.00 . A A . 1833 LYS HB2 1 1
13 20873 1 1 80 LYS HB3 H -14.885 4.265 -10.569 1.00 . A A . 1833 LYS HB3 1 1
13 20874 1 1 80 LYS HD2 H -15.549 6.765 -8.014 1.00 . A A . 1833 LYS HD2 1 1
13 20875 1 1 80 LYS HD3 H -16.356 5.893 -9.314 1.00 . A A . 1833 LYS HD3 1 1
13 20876 1 1 80 LYS HE2 H -15.568 3.759 -8.436 1.00 . A A . 1833 LYS HE2 1 1
13 20877 1 1 80 LYS HE3 H -14.593 4.579 -7.222 1.00 . A A . 1833 LYS HE3 1 1
13 20878 1 1 80 LYS HG2 H -13.378 5.570 -8.953 1.00 . A A . 1833 LYS HG2 1 1
13 20879 1 1 80 LYS HG3 H -14.005 7.012 -9.743 1.00 . A A . 1833 LYS HG3 1 1
13 20880 1 1 80 LYS HZ1 H -16.366 4.958 -5.937 1.00 . A A . 1833 LYS HZ1 1 1
13 20881 1 1 80 LYS HZ2 H -17.099 3.713 -6.831 1.00 . A A . 1833 LYS HZ2 1 1
13 20882 1 1 80 LYS HZ3 H -17.377 5.338 -7.246 1.00 . A A . 1833 LYS HZ3 1 1
13 20883 1 1 80 LYS N N -11.948 5.730 -10.859 1.00 . A A . 1833 LYS N 1 1
13 20884 1 1 80 LYS NZ N -16.674 4.662 -6.884 1.00 . A A . 1833 LYS NZ 1 1
13 20885 1 1 80 LYS O O -12.424 6.037 -13.494 1.00 . A A . 1833 LYS O 1 1
13 20886 1 1 81 PRO C C -13.541 1.798 -13.175 1.00 . A A . 1834 PRO C 1 1
13 20887 1 1 81 PRO CA C -14.416 3.043 -13.300 1.00 . A A . 1834 PRO CA 1 1
13 20888 1 1 81 PRO CB C -15.455 2.869 -14.413 1.00 . A A . 1834 PRO CB 1 1
13 20889 1 1 81 PRO CD C -13.728 4.367 -15.231 1.00 . A A . 1834 PRO CD 1 1
13 20890 1 1 81 PRO CG C -14.740 3.289 -15.657 1.00 . A A . 1834 PRO CG 1 1
13 20891 1 1 81 PRO HA H -14.918 3.230 -12.386 1.00 . A A . 1834 PRO HA 1 1
13 20892 1 1 81 PRO HB2 H -15.774 1.837 -14.480 1.00 . A A . 1834 PRO HB2 1 1
13 20893 1 1 81 PRO HB3 H -16.302 3.514 -14.238 1.00 . A A . 1834 PRO HB3 1 1
13 20894 1 1 81 PRO HD2 H -12.758 4.178 -15.674 1.00 . A A . 1834 PRO HD2 1 1
13 20895 1 1 81 PRO HD3 H -14.082 5.351 -15.501 1.00 . A A . 1834 PRO HD3 1 1
13 20896 1 1 81 PRO HG2 H -14.224 2.440 -16.093 1.00 . A A . 1834 PRO HG2 1 1
13 20897 1 1 81 PRO HG3 H -15.438 3.703 -16.370 1.00 . A A . 1834 PRO HG3 1 1
13 20898 1 1 81 PRO N N -13.659 4.240 -13.762 1.00 . A A . 1834 PRO N 1 1
13 20899 1 1 81 PRO O O -13.998 0.694 -13.468 1.00 . A A . 1834 PRO O 1 1
13 20900 1 1 82 ASN C C -11.818 -0.031 -11.394 1.00 . A A . 1835 ASN C 1 1
13 20901 1 1 82 ASN CA C -11.431 0.781 -12.631 1.00 . A A . 1835 ASN CA 1 1
13 20902 1 1 82 ASN CB C -9.958 1.226 -12.535 1.00 . A A . 1835 ASN CB 1 1
13 20903 1 1 82 ASN CG C -9.750 2.518 -13.319 1.00 . A A . 1835 ASN CG 1 1
13 20904 1 1 82 ASN H H -11.943 2.845 -12.529 1.00 . A A . 1835 ASN H 1 1
13 20905 1 1 82 ASN HA H -11.554 0.164 -13.508 1.00 . A A . 1835 ASN HA 1 1
13 20906 1 1 82 ASN HB2 H -9.693 1.399 -11.501 1.00 . A A . 1835 ASN HB2 1 1
13 20907 1 1 82 ASN HB3 H -9.322 0.455 -12.944 1.00 . A A . 1835 ASN HB3 1 1
13 20908 1 1 82 ASN HD21 H -10.527 3.673 -11.900 1.00 . A A . 1835 ASN HD21 1 1
13 20909 1 1 82 ASN HD22 H -9.987 4.490 -13.287 1.00 . A A . 1835 ASN HD22 1 1
13 20910 1 1 82 ASN N N -12.286 1.955 -12.749 1.00 . A A . 1835 ASN N 1 1
13 20911 1 1 82 ASN ND2 N -10.118 3.655 -12.791 1.00 . A A . 1835 ASN ND2 1 1
13 20912 1 1 82 ASN O O -11.052 -0.154 -10.437 1.00 . A A . 1835 ASN O 1 1
13 20913 1 1 82 ASN OD1 O -9.235 2.491 -14.437 1.00 . A A . 1835 ASN OD1 1 1
13 20914 1 1 83 LYS C C -12.845 -2.866 -10.496 1.00 . A A . 1836 LYS C 1 1
13 20915 1 1 83 LYS CA C -13.498 -1.495 -10.403 1.00 . A A . 1836 LYS CA 1 1
13 20916 1 1 83 LYS CB C -15.013 -1.653 -10.542 1.00 . A A . 1836 LYS CB 1 1
13 20917 1 1 83 LYS CD C -17.079 -2.582 -9.446 1.00 . A A . 1836 LYS CD 1 1
13 20918 1 1 83 LYS CE C -17.859 -1.306 -9.109 1.00 . A A . 1836 LYS CE 1 1
13 20919 1 1 83 LYS CG C -15.570 -2.339 -9.289 1.00 . A A . 1836 LYS CG 1 1
13 20920 1 1 83 LYS H H -13.534 -0.521 -12.276 1.00 . A A . 1836 LYS H 1 1
13 20921 1 1 83 LYS HA H -13.289 -1.047 -9.443 1.00 . A A . 1836 LYS HA 1 1
13 20922 1 1 83 LYS HB2 H -15.465 -0.678 -10.654 1.00 . A A . 1836 LYS HB2 1 1
13 20923 1 1 83 LYS HB3 H -15.235 -2.254 -11.410 1.00 . A A . 1836 LYS HB3 1 1
13 20924 1 1 83 LYS HD2 H -17.294 -2.877 -10.463 1.00 . A A . 1836 LYS HD2 1 1
13 20925 1 1 83 LYS HD3 H -17.384 -3.372 -8.775 1.00 . A A . 1836 LYS HD3 1 1
13 20926 1 1 83 LYS HE2 H -17.574 -0.956 -8.128 1.00 . A A . 1836 LYS HE2 1 1
13 20927 1 1 83 LYS HE3 H -17.640 -0.543 -9.841 1.00 . A A . 1836 LYS HE3 1 1
13 20928 1 1 83 LYS HG2 H -15.068 -3.287 -9.152 1.00 . A A . 1836 LYS HG2 1 1
13 20929 1 1 83 LYS HG3 H -15.391 -1.714 -8.427 1.00 . A A . 1836 LYS HG3 1 1
13 20930 1 1 83 LYS HZ1 H -19.573 -2.143 -8.275 1.00 . A A . 1836 LYS HZ1 1 1
13 20931 1 1 83 LYS HZ2 H -19.553 -2.154 -9.973 1.00 . A A . 1836 LYS HZ2 1 1
13 20932 1 1 83 LYS HZ3 H -19.853 -0.708 -9.134 1.00 . A A . 1836 LYS HZ3 1 1
13 20933 1 1 83 LYS N N -12.998 -0.631 -11.464 1.00 . A A . 1836 LYS N 1 1
13 20934 1 1 83 LYS NZ N -19.319 -1.600 -9.124 1.00 . A A . 1836 LYS NZ 1 1
13 20935 1 1 83 LYS O O -12.605 -3.547 -9.501 1.00 . A A . 1836 LYS O 1 1
13 20936 1 1 84 VAL C C -10.571 -4.557 -11.221 1.00 . A A . 1837 VAL C 1 1
13 20937 1 1 84 VAL CA C -11.882 -4.487 -12.001 1.00 . A A . 1837 VAL CA 1 1
13 20938 1 1 84 VAL CB C -11.592 -4.627 -13.496 1.00 . A A . 1837 VAL CB 1 1
13 20939 1 1 84 VAL CG1 C -11.173 -6.067 -13.802 1.00 . A A . 1837 VAL CG1 1 1
13 20940 1 1 84 VAL CG2 C -12.850 -4.282 -14.294 1.00 . A A . 1837 VAL CG2 1 1
13 20941 1 1 84 VAL H H -12.654 -2.571 -12.465 1.00 . A A . 1837 VAL H 1 1
13 20942 1 1 84 VAL HA H -12.527 -5.299 -11.691 1.00 . A A . 1837 VAL HA 1 1
13 20943 1 1 84 VAL HB H -10.792 -3.955 -13.772 1.00 . A A . 1837 VAL HB 1 1
13 20944 1 1 84 VAL HG11 H -10.235 -6.281 -13.312 1.00 . A A . 1837 VAL HG11 1 1
13 20945 1 1 84 VAL HG12 H -11.059 -6.190 -14.869 1.00 . A A . 1837 VAL HG12 1 1
13 20946 1 1 84 VAL HG13 H -11.931 -6.747 -13.441 1.00 . A A . 1837 VAL HG13 1 1
13 20947 1 1 84 VAL HG21 H -12.697 -4.534 -15.333 1.00 . A A . 1837 VAL HG21 1 1
13 20948 1 1 84 VAL HG22 H -13.056 -3.226 -14.205 1.00 . A A . 1837 VAL HG22 1 1
13 20949 1 1 84 VAL HG23 H -13.687 -4.846 -13.907 1.00 . A A . 1837 VAL HG23 1 1
13 20950 1 1 84 VAL N N -12.542 -3.218 -11.737 1.00 . A A . 1837 VAL N 1 1
13 20951 1 1 84 VAL O O -10.274 -5.559 -10.574 1.00 . A A . 1837 VAL O 1 1
13 20952 1 1 85 GLN C C -8.731 -3.826 -9.121 1.00 . A A . 1838 GLN C 1 1
13 20953 1 1 85 GLN CA C -8.522 -3.425 -10.576 1.00 . A A . 1838 GLN CA 1 1
13 20954 1 1 85 GLN CB C -7.933 -2.013 -10.645 1.00 . A A . 1838 GLN CB 1 1
13 20955 1 1 85 GLN CD C -6.671 -0.412 -12.097 1.00 . A A . 1838 GLN CD 1 1
13 20956 1 1 85 GLN CG C -7.451 -1.722 -12.069 1.00 . A A . 1838 GLN CG 1 1
13 20957 1 1 85 GLN H H -10.086 -2.702 -11.817 1.00 . A A . 1838 GLN H 1 1
13 20958 1 1 85 GLN HA H -7.832 -4.118 -11.037 1.00 . A A . 1838 GLN HA 1 1
13 20959 1 1 85 GLN HB2 H -8.690 -1.294 -10.367 1.00 . A A . 1838 GLN HB2 1 1
13 20960 1 1 85 GLN HB3 H -7.098 -1.938 -9.963 1.00 . A A . 1838 GLN HB3 1 1
13 20961 1 1 85 GLN HE21 H -7.312 0.102 -13.904 1.00 . A A . 1838 GLN HE21 1 1
13 20962 1 1 85 GLN HE22 H -6.253 1.206 -13.168 1.00 . A A . 1838 GLN HE22 1 1
13 20963 1 1 85 GLN HG2 H -6.812 -2.527 -12.404 1.00 . A A . 1838 GLN HG2 1 1
13 20964 1 1 85 GLN HG3 H -8.303 -1.644 -12.727 1.00 . A A . 1838 GLN HG3 1 1
13 20965 1 1 85 GLN N N -9.796 -3.475 -11.288 1.00 . A A . 1838 GLN N 1 1
13 20966 1 1 85 GLN NE2 N -6.752 0.363 -13.143 1.00 . A A . 1838 GLN NE2 1 1
13 20967 1 1 85 GLN O O -7.845 -4.400 -8.489 1.00 . A A . 1838 GLN O 1 1
13 20968 1 1 85 GLN OE1 O -5.968 -0.087 -11.140 1.00 . A A . 1838 GLN OE1 1 1
13 20969 1 1 86 LEU C C -10.482 -5.397 -7.135 1.00 . A A . 1839 LEU C 1 1
13 20970 1 1 86 LEU CA C -10.237 -3.903 -7.230 1.00 . A A . 1839 LEU CA 1 1
13 20971 1 1 86 LEU CB C -11.458 -3.130 -6.727 1.00 . A A . 1839 LEU CB 1 1
13 20972 1 1 86 LEU CD1 C -12.470 -0.858 -6.472 1.00 . A A . 1839 LEU CD1 1 1
13 20973 1 1 86 LEU CD2 C -9.983 -1.109 -6.594 1.00 . A A . 1839 LEU CD2 1 1
13 20974 1 1 86 LEU CG C -11.324 -1.652 -7.104 1.00 . A A . 1839 LEU CG 1 1
13 20975 1 1 86 LEU H H -10.597 -3.089 -9.162 1.00 . A A . 1839 LEU H 1 1
13 20976 1 1 86 LEU HA H -9.390 -3.671 -6.606 1.00 . A A . 1839 LEU HA 1 1
13 20977 1 1 86 LEU HB2 H -12.353 -3.538 -7.173 1.00 . A A . 1839 LEU HB2 1 1
13 20978 1 1 86 LEU HB3 H -11.521 -3.219 -5.653 1.00 . A A . 1839 LEU HB3 1 1
13 20979 1 1 86 LEU HD11 H -12.296 -0.759 -5.410 1.00 . A A . 1839 LEU HD11 1 1
13 20980 1 1 86 LEU HD12 H -13.401 -1.377 -6.638 1.00 . A A . 1839 LEU HD12 1 1
13 20981 1 1 86 LEU HD13 H -12.518 0.123 -6.922 1.00 . A A . 1839 LEU HD13 1 1
13 20982 1 1 86 LEU HD21 H -9.189 -1.436 -7.250 1.00 . A A . 1839 LEU HD21 1 1
13 20983 1 1 86 LEU HD22 H -9.798 -1.478 -5.596 1.00 . A A . 1839 LEU HD22 1 1
13 20984 1 1 86 LEU HD23 H -10.011 -0.029 -6.578 1.00 . A A . 1839 LEU HD23 1 1
13 20985 1 1 86 LEU HG H -11.369 -1.551 -8.179 1.00 . A A . 1839 LEU HG 1 1
13 20986 1 1 86 LEU N N -9.922 -3.539 -8.608 1.00 . A A . 1839 LEU N 1 1
13 20987 1 1 86 LEU O O -10.094 -6.035 -6.161 1.00 . A A . 1839 LEU O 1 1
13 20988 1 1 87 ILE C C -10.054 -8.127 -8.421 1.00 . A A . 1840 ILE C 1 1
13 20989 1 1 87 ILE CA C -11.358 -7.390 -8.155 1.00 . A A . 1840 ILE CA 1 1
13 20990 1 1 87 ILE CB C -12.395 -7.771 -9.218 1.00 . A A . 1840 ILE CB 1 1
13 20991 1 1 87 ILE CD1 C -14.062 -6.549 -7.825 1.00 . A A . 1840 ILE CD1 1 1
13 20992 1 1 87 ILE CG1 C -13.540 -6.757 -9.231 1.00 . A A . 1840 ILE CG1 1 1
13 20993 1 1 87 ILE CG2 C -12.943 -9.168 -8.929 1.00 . A A . 1840 ILE CG2 1 1
13 20994 1 1 87 ILE H H -11.398 -5.418 -8.918 1.00 . A A . 1840 ILE H 1 1
13 20995 1 1 87 ILE HA H -11.691 -7.700 -7.178 1.00 . A A . 1840 ILE HA 1 1
13 20996 1 1 87 ILE HB H -11.923 -7.774 -10.183 1.00 . A A . 1840 ILE HB 1 1
13 20997 1 1 87 ILE HD11 H -13.353 -5.956 -7.274 1.00 . A A . 1840 ILE HD11 1 1
13 20998 1 1 87 ILE HD12 H -14.188 -7.507 -7.346 1.00 . A A . 1840 ILE HD12 1 1
13 20999 1 1 87 ILE HD13 H -15.005 -6.035 -7.872 1.00 . A A . 1840 ILE HD13 1 1
13 21000 1 1 87 ILE HG12 H -13.181 -5.818 -9.609 1.00 . A A . 1840 ILE HG12 1 1
13 21001 1 1 87 ILE HG13 H -14.339 -7.121 -9.860 1.00 . A A . 1840 ILE HG13 1 1
13 21002 1 1 87 ILE HG21 H -12.147 -9.891 -9.032 1.00 . A A . 1840 ILE HG21 1 1
13 21003 1 1 87 ILE HG22 H -13.731 -9.397 -9.630 1.00 . A A . 1840 ILE HG22 1 1
13 21004 1 1 87 ILE HG23 H -13.333 -9.201 -7.923 1.00 . A A . 1840 ILE HG23 1 1
13 21005 1 1 87 ILE N N -11.110 -5.960 -8.155 1.00 . A A . 1840 ILE N 1 1
13 21006 1 1 87 ILE O O -9.801 -9.175 -7.826 1.00 . A A . 1840 ILE O 1 1
13 21007 1 1 88 ALA C C -6.941 -8.014 -8.484 1.00 . A A . 1841 ALA C 1 1
13 21008 1 1 88 ALA CA C -7.941 -8.190 -9.625 1.00 . A A . 1841 ALA CA 1 1
13 21009 1 1 88 ALA CB C -7.387 -7.537 -10.884 1.00 . A A . 1841 ALA CB 1 1
13 21010 1 1 88 ALA H H -9.468 -6.742 -9.729 1.00 . A A . 1841 ALA H 1 1
13 21011 1 1 88 ALA HA H -8.082 -9.243 -9.811 1.00 . A A . 1841 ALA HA 1 1
13 21012 1 1 88 ALA HB1 H -6.993 -6.561 -10.639 1.00 . A A . 1841 ALA HB1 1 1
13 21013 1 1 88 ALA HB2 H -8.181 -7.434 -11.609 1.00 . A A . 1841 ALA HB2 1 1
13 21014 1 1 88 ALA HB3 H -6.601 -8.152 -11.292 1.00 . A A . 1841 ALA HB3 1 1
13 21015 1 1 88 ALA N N -9.220 -7.585 -9.298 1.00 . A A . 1841 ALA N 1 1
13 21016 1 1 88 ALA O O -5.766 -7.731 -8.720 1.00 . A A . 1841 ALA O 1 1
13 21017 1 1 89 MET C C -6.732 -9.316 -5.187 1.00 . A A . 1842 MET C 1 1
13 21018 1 1 89 MET CA C -6.573 -8.066 -6.060 1.00 . A A . 1842 MET CA 1 1
13 21019 1 1 89 MET CB C -6.998 -6.799 -5.262 1.00 . A A . 1842 MET CB 1 1
13 21020 1 1 89 MET CE C -6.544 -3.209 -5.873 1.00 . A A . 1842 MET CE 1 1
13 21021 1 1 89 MET CG C -5.857 -5.761 -5.179 1.00 . A A . 1842 MET CG 1 1
13 21022 1 1 89 MET H H -8.358 -8.408 -7.153 1.00 . A A . 1842 MET H 1 1
13 21023 1 1 89 MET HA H -5.532 -7.983 -6.332 1.00 . A A . 1842 MET HA 1 1
13 21024 1 1 89 MET HB2 H -7.838 -6.344 -5.760 1.00 . A A . 1842 MET HB2 1 1
13 21025 1 1 89 MET HB3 H -7.296 -7.074 -4.257 1.00 . A A . 1842 MET HB3 1 1
13 21026 1 1 89 MET HE1 H -6.761 -2.471 -6.634 1.00 . A A . 1842 MET HE1 1 1
13 21027 1 1 89 MET HE2 H -5.813 -2.812 -5.188 1.00 . A A . 1842 MET HE2 1 1
13 21028 1 1 89 MET HE3 H -7.447 -3.450 -5.331 1.00 . A A . 1842 MET HE3 1 1
13 21029 1 1 89 MET HG2 H -5.993 -5.152 -4.300 1.00 . A A . 1842 MET HG2 1 1
13 21030 1 1 89 MET HG3 H -4.903 -6.259 -5.117 1.00 . A A . 1842 MET HG3 1 1
13 21031 1 1 89 MET N N -7.408 -8.191 -7.253 1.00 . A A . 1842 MET N 1 1
13 21032 1 1 89 MET O O -5.863 -9.626 -4.371 1.00 . A A . 1842 MET O 1 1
13 21033 1 1 89 MET SD S -5.891 -4.708 -6.656 1.00 . A A . 1842 MET SD 1 1
13 21034 1 1 90 ASP C C -8.238 -10.872 -3.102 1.00 . A A . 1843 ASP C 1 1
13 21035 1 1 90 ASP CA C -8.107 -11.226 -4.579 1.00 . A A . 1843 ASP CA 1 1
13 21036 1 1 90 ASP CB C -6.974 -12.240 -4.772 1.00 . A A . 1843 ASP CB 1 1
13 21037 1 1 90 ASP CG C -6.563 -12.291 -6.240 1.00 . A A . 1843 ASP CG 1 1
13 21038 1 1 90 ASP H H -8.506 -9.727 -6.020 1.00 . A A . 1843 ASP H 1 1
13 21039 1 1 90 ASP HA H -9.033 -11.669 -4.916 1.00 . A A . 1843 ASP HA 1 1
13 21040 1 1 90 ASP HB2 H -6.124 -11.950 -4.172 1.00 . A A . 1843 ASP HB2 1 1
13 21041 1 1 90 ASP HB3 H -7.312 -13.218 -4.464 1.00 . A A . 1843 ASP HB3 1 1
13 21042 1 1 90 ASP N N -7.846 -10.023 -5.360 1.00 . A A . 1843 ASP N 1 1
13 21043 1 1 90 ASP O O -8.000 -11.707 -2.231 1.00 . A A . 1843 ASP O 1 1
13 21044 1 1 90 ASP OD1 O -5.731 -11.488 -6.630 1.00 . A A . 1843 ASP OD1 1 1
13 21045 1 1 90 ASP OD2 O -7.085 -13.131 -6.953 1.00 . A A . 1843 ASP OD2 1 1
13 21046 1 1 91 LEU C C -9.658 -10.119 -0.664 1.00 . A A . 1844 LEU C 1 1
13 21047 1 1 91 LEU CA C -8.783 -9.146 -1.470 1.00 . A A . 1844 LEU CA 1 1
13 21048 1 1 91 LEU CB C -9.453 -7.748 -1.517 1.00 . A A . 1844 LEU CB 1 1
13 21049 1 1 91 LEU CD1 C -8.914 -5.334 -1.995 1.00 . A A . 1844 LEU CD1 1 1
13 21050 1 1 91 LEU CD2 C -8.129 -6.390 0.133 1.00 . A A . 1844 LEU CD2 1 1
13 21051 1 1 91 LEU CG C -8.399 -6.629 -1.357 1.00 . A A . 1844 LEU CG 1 1
13 21052 1 1 91 LEU H H -8.797 -9.012 -3.580 1.00 . A A . 1844 LEU H 1 1
13 21053 1 1 91 LEU HA H -7.815 -9.059 -1.009 1.00 . A A . 1844 LEU HA 1 1
13 21054 1 1 91 LEU HB2 H -9.950 -7.635 -2.470 1.00 . A A . 1844 LEU HB2 1 1
13 21055 1 1 91 LEU HB3 H -10.188 -7.661 -0.726 1.00 . A A . 1844 LEU HB3 1 1
13 21056 1 1 91 LEU HD11 H -8.829 -5.405 -3.069 1.00 . A A . 1844 LEU HD11 1 1
13 21057 1 1 91 LEU HD12 H -8.327 -4.498 -1.643 1.00 . A A . 1844 LEU HD12 1 1
13 21058 1 1 91 LEU HD13 H -9.949 -5.186 -1.725 1.00 . A A . 1844 LEU HD13 1 1
13 21059 1 1 91 LEU HD21 H -7.314 -5.692 0.245 1.00 . A A . 1844 LEU HD21 1 1
13 21060 1 1 91 LEU HD22 H -7.870 -7.326 0.606 1.00 . A A . 1844 LEU HD22 1 1
13 21061 1 1 91 LEU HD23 H -9.016 -5.986 0.599 1.00 . A A . 1844 LEU HD23 1 1
13 21062 1 1 91 LEU HG H -7.482 -6.923 -1.849 1.00 . A A . 1844 LEU HG 1 1
13 21063 1 1 91 LEU N N -8.618 -9.626 -2.838 1.00 . A A . 1844 LEU N 1 1
13 21064 1 1 91 LEU O O -10.865 -10.181 -0.891 1.00 . A A . 1844 LEU O 1 1
13 21065 1 1 92 PRO C C -11.193 -11.108 1.574 1.00 . A A . 1845 PRO C 1 1
13 21066 1 1 92 PRO CA C -9.922 -11.800 1.092 1.00 . A A . 1845 PRO CA 1 1
13 21067 1 1 92 PRO CB C -8.994 -12.179 2.253 1.00 . A A . 1845 PRO CB 1 1
13 21068 1 1 92 PRO CD C -7.681 -10.899 0.666 1.00 . A A . 1845 PRO CD 1 1
13 21069 1 1 92 PRO CG C -7.612 -12.032 1.698 1.00 . A A . 1845 PRO CG 1 1
13 21070 1 1 92 PRO HA H -10.180 -12.674 0.517 1.00 . A A . 1845 PRO HA 1 1
13 21071 1 1 92 PRO HB2 H -9.142 -11.505 3.089 1.00 . A A . 1845 PRO HB2 1 1
13 21072 1 1 92 PRO HB3 H -9.168 -13.200 2.559 1.00 . A A . 1845 PRO HB3 1 1
13 21073 1 1 92 PRO HD2 H -7.387 -9.958 1.115 1.00 . A A . 1845 PRO HD2 1 1
13 21074 1 1 92 PRO HD3 H -7.062 -11.120 -0.188 1.00 . A A . 1845 PRO HD3 1 1
13 21075 1 1 92 PRO HG2 H -6.917 -11.780 2.491 1.00 . A A . 1845 PRO HG2 1 1
13 21076 1 1 92 PRO HG3 H -7.304 -12.948 1.213 1.00 . A A . 1845 PRO HG3 1 1
13 21077 1 1 92 PRO N N -9.105 -10.861 0.275 1.00 . A A . 1845 PRO N 1 1
13 21078 1 1 92 PRO O O -11.173 -9.923 1.904 1.00 . A A . 1845 PRO O 1 1
13 21079 1 1 93 MET C C -14.179 -11.999 3.191 1.00 . A A . 1846 MET C 1 1
13 21080 1 1 93 MET CA C -13.593 -11.277 1.983 1.00 . A A . 1846 MET CA 1 1
13 21081 1 1 93 MET CB C -14.579 -11.388 0.813 1.00 . A A . 1846 MET CB 1 1
13 21082 1 1 93 MET CE C -14.207 -7.796 -1.165 1.00 . A A . 1846 MET CE 1 1
13 21083 1 1 93 MET CG C -14.228 -10.357 -0.261 1.00 . A A . 1846 MET CG 1 1
13 21084 1 1 93 MET H H -12.263 -12.775 1.280 1.00 . A A . 1846 MET H 1 1
13 21085 1 1 93 MET HA H -13.473 -10.228 2.229 1.00 . A A . 1846 MET HA 1 1
13 21086 1 1 93 MET HB2 H -14.523 -12.381 0.391 1.00 . A A . 1846 MET HB2 1 1
13 21087 1 1 93 MET HB3 H -15.584 -11.204 1.166 1.00 . A A . 1846 MET HB3 1 1
13 21088 1 1 93 MET HE1 H -13.139 -7.942 -1.275 1.00 . A A . 1846 MET HE1 1 1
13 21089 1 1 93 MET HE2 H -14.415 -6.750 -1.021 1.00 . A A . 1846 MET HE2 1 1
13 21090 1 1 93 MET HE3 H -14.717 -8.143 -2.054 1.00 . A A . 1846 MET HE3 1 1
13 21091 1 1 93 MET HG2 H -13.158 -10.334 -0.405 1.00 . A A . 1846 MET HG2 1 1
13 21092 1 1 93 MET HG3 H -14.711 -10.625 -1.189 1.00 . A A . 1846 MET HG3 1 1
13 21093 1 1 93 MET N N -12.303 -11.843 1.579 1.00 . A A . 1846 MET N 1 1
13 21094 1 1 93 MET O O -14.413 -13.207 3.157 1.00 . A A . 1846 MET O 1 1
13 21095 1 1 93 MET SD S -14.802 -8.727 0.267 1.00 . A A . 1846 MET SD 1 1
13 21096 1 1 94 VAL C C -16.592 -11.616 5.262 1.00 . A A . 1847 VAL C 1 1
13 21097 1 1 94 VAL CA C -15.096 -11.765 5.436 1.00 . A A . 1847 VAL CA 1 1
13 21098 1 1 94 VAL CB C -14.641 -11.017 6.692 1.00 . A A . 1847 VAL CB 1 1
13 21099 1 1 94 VAL CG1 C -13.144 -11.240 6.905 1.00 . A A . 1847 VAL CG1 1 1
13 21100 1 1 94 VAL CG2 C -14.918 -9.523 6.533 1.00 . A A . 1847 VAL CG2 1 1
13 21101 1 1 94 VAL H H -14.299 -10.265 4.176 1.00 . A A . 1847 VAL H 1 1
13 21102 1 1 94 VAL HA H -14.853 -12.814 5.535 1.00 . A A . 1847 VAL HA 1 1
13 21103 1 1 94 VAL HB H -15.185 -11.395 7.547 1.00 . A A . 1847 VAL HB 1 1
13 21104 1 1 94 VAL HG11 H -12.599 -10.868 6.051 1.00 . A A . 1847 VAL HG11 1 1
13 21105 1 1 94 VAL HG12 H -12.951 -12.295 7.024 1.00 . A A . 1847 VAL HG12 1 1
13 21106 1 1 94 VAL HG13 H -12.825 -10.713 7.793 1.00 . A A . 1847 VAL HG13 1 1
13 21107 1 1 94 VAL HG21 H -14.396 -8.976 7.304 1.00 . A A . 1847 VAL HG21 1 1
13 21108 1 1 94 VAL HG22 H -15.979 -9.342 6.617 1.00 . A A . 1847 VAL HG22 1 1
13 21109 1 1 94 VAL HG23 H -14.574 -9.197 5.566 1.00 . A A . 1847 VAL HG23 1 1
13 21110 1 1 94 VAL N N -14.470 -11.227 4.234 1.00 . A A . 1847 VAL N 1 1
13 21111 1 1 94 VAL O O -17.035 -11.228 4.181 1.00 . A A . 1847 VAL O 1 1
13 21112 1 1 95 SER C C -19.269 -10.823 5.166 1.00 . A A . 1848 SER C 1 1
13 21113 1 1 95 SER CA C -18.836 -11.835 6.234 1.00 . A A . 1848 SER CA 1 1
13 21114 1 1 95 SER CB C -19.385 -11.407 7.598 1.00 . A A . 1848 SER CB 1 1
13 21115 1 1 95 SER H H -16.949 -12.249 7.132 1.00 . A A . 1848 SER H 1 1
13 21116 1 1 95 SER HA H -19.215 -12.815 5.992 1.00 . A A . 1848 SER HA 1 1
13 21117 1 1 95 SER HB2 H -20.371 -11.817 7.741 1.00 . A A . 1848 SER HB2 1 1
13 21118 1 1 95 SER HB3 H -18.729 -11.770 8.379 1.00 . A A . 1848 SER HB3 1 1
13 21119 1 1 95 SER HG H -20.195 -9.747 8.216 1.00 . A A . 1848 SER HG 1 1
13 21120 1 1 95 SER N N -17.368 -11.934 6.303 1.00 . A A . 1848 SER N 1 1
13 21121 1 1 95 SER O O -18.864 -9.663 5.220 1.00 . A A . 1848 SER O 1 1
13 21122 1 1 95 SER OG O -19.459 -9.987 7.648 1.00 . A A . 1848 SER OG 1 1
13 21123 1 1 96 GLY C C -20.562 -8.958 3.437 1.00 . A A . 1849 GLY C 1 1
13 21124 1 1 96 GLY CA C -20.507 -10.442 3.070 1.00 . A A . 1849 GLY CA 1 1
13 21125 1 1 96 GLY H H -20.301 -12.236 4.192 1.00 . A A . 1849 GLY H 1 1
13 21126 1 1 96 GLY HA2 H -19.834 -10.569 2.235 1.00 . A A . 1849 GLY HA2 1 1
13 21127 1 1 96 GLY HA3 H -21.494 -10.765 2.773 1.00 . A A . 1849 GLY HA3 1 1
13 21128 1 1 96 GLY N N -20.047 -11.289 4.184 1.00 . A A . 1849 GLY N 1 1
13 21129 1 1 96 GLY O O -20.283 -8.092 2.608 1.00 . A A . 1849 GLY O 1 1
13 21130 1 1 97 ASP C C -19.936 -6.393 4.688 1.00 . A A . 1850 ASP C 1 1
13 21131 1 1 97 ASP CA C -21.072 -7.307 5.149 1.00 . A A . 1850 ASP CA 1 1
13 21132 1 1 97 ASP CB C -21.107 -7.284 6.670 1.00 . A A . 1850 ASP CB 1 1
13 21133 1 1 97 ASP CG C -22.149 -8.268 7.191 1.00 . A A . 1850 ASP CG 1 1
13 21134 1 1 97 ASP H H -21.191 -9.415 5.274 1.00 . A A . 1850 ASP H 1 1
13 21135 1 1 97 ASP HA H -22.004 -6.903 4.786 1.00 . A A . 1850 ASP HA 1 1
13 21136 1 1 97 ASP HB2 H -20.131 -7.553 7.049 1.00 . A A . 1850 ASP HB2 1 1
13 21137 1 1 97 ASP HB3 H -21.357 -6.287 7.001 1.00 . A A . 1850 ASP HB3 1 1
13 21138 1 1 97 ASP N N -20.948 -8.681 4.672 1.00 . A A . 1850 ASP N 1 1
13 21139 1 1 97 ASP O O -20.150 -5.507 3.860 1.00 . A A . 1850 ASP O 1 1
13 21140 1 1 97 ASP OD1 O -22.713 -8.986 6.382 1.00 . A A . 1850 ASP OD1 1 1
13 21141 1 1 97 ASP OD2 O -22.366 -8.290 8.391 1.00 . A A . 1850 ASP OD2 1 1
13 21142 1 1 98 ARG C C -16.275 -6.399 4.882 1.00 . A A . 1851 ARG C 1 1
13 21143 1 1 98 ARG CA C -17.618 -5.668 4.950 1.00 . A A . 1851 ARG CA 1 1
13 21144 1 1 98 ARG CB C -17.551 -4.526 6.006 1.00 . A A . 1851 ARG CB 1 1
13 21145 1 1 98 ARG CD C -17.525 -6.089 8.033 1.00 . A A . 1851 ARG CD 1 1
13 21146 1 1 98 ARG CG C -18.256 -4.930 7.322 1.00 . A A . 1851 ARG CG 1 1
13 21147 1 1 98 ARG CZ C -16.492 -6.427 10.206 1.00 . A A . 1851 ARG CZ 1 1
13 21148 1 1 98 ARG H H -18.630 -7.245 5.965 1.00 . A A . 1851 ARG H 1 1
13 21149 1 1 98 ARG HA H -17.794 -5.226 3.982 1.00 . A A . 1851 ARG HA 1 1
13 21150 1 1 98 ARG HB2 H -16.521 -4.276 6.221 1.00 . A A . 1851 ARG HB2 1 1
13 21151 1 1 98 ARG HB3 H -18.046 -3.652 5.617 1.00 . A A . 1851 ARG HB3 1 1
13 21152 1 1 98 ARG HD2 H -18.237 -6.857 8.305 1.00 . A A . 1851 ARG HD2 1 1
13 21153 1 1 98 ARG HD3 H -16.779 -6.518 7.383 1.00 . A A . 1851 ARG HD3 1 1
13 21154 1 1 98 ARG HE H -16.724 -4.633 9.348 1.00 . A A . 1851 ARG HE 1 1
13 21155 1 1 98 ARG HG2 H -18.267 -4.074 7.982 1.00 . A A . 1851 ARG HG2 1 1
13 21156 1 1 98 ARG HG3 H -19.276 -5.215 7.111 1.00 . A A . 1851 ARG HG3 1 1
13 21157 1 1 98 ARG HH11 H -17.152 -8.067 9.266 1.00 . A A . 1851 ARG HH11 1 1
13 21158 1 1 98 ARG HH12 H -16.409 -8.336 10.807 1.00 . A A . 1851 ARG HH12 1 1
13 21159 1 1 98 ARG HH21 H -15.748 -4.977 11.367 1.00 . A A . 1851 ARG HH21 1 1
13 21160 1 1 98 ARG HH22 H -15.613 -6.585 11.997 1.00 . A A . 1851 ARG HH22 1 1
13 21161 1 1 98 ARG N N -18.742 -6.557 5.274 1.00 . A A . 1851 ARG N 1 1
13 21162 1 1 98 ARG NE N -16.879 -5.596 9.244 1.00 . A A . 1851 ARG NE 1 1
13 21163 1 1 98 ARG NH1 N -16.701 -7.711 10.083 1.00 . A A . 1851 ARG NH1 1 1
13 21164 1 1 98 ARG NH2 N -15.906 -5.960 11.273 1.00 . A A . 1851 ARG NH2 1 1
13 21165 1 1 98 ARG O O -16.208 -7.624 4.970 1.00 . A A . 1851 ARG O 1 1
13 21166 1 1 99 ILE C C -12.931 -5.617 5.658 1.00 . A A . 1852 ILE C 1 1
13 21167 1 1 99 ILE CA C -13.845 -6.136 4.553 1.00 . A A . 1852 ILE CA 1 1
13 21168 1 1 99 ILE CB C -13.255 -5.715 3.194 1.00 . A A . 1852 ILE CB 1 1
13 21169 1 1 99 ILE CD1 C -15.293 -4.922 1.887 1.00 . A A . 1852 ILE CD1 1 1
13 21170 1 1 99 ILE CG1 C -14.255 -6.048 2.062 1.00 . A A . 1852 ILE CG1 1 1
13 21171 1 1 99 ILE CG2 C -11.919 -6.443 2.944 1.00 . A A . 1852 ILE CG2 1 1
13 21172 1 1 99 ILE H H -15.351 -4.647 4.560 1.00 . A A . 1852 ILE H 1 1
13 21173 1 1 99 ILE HA H -13.872 -7.212 4.599 1.00 . A A . 1852 ILE HA 1 1
13 21174 1 1 99 ILE HB H -13.068 -4.652 3.209 1.00 . A A . 1852 ILE HB 1 1
13 21175 1 1 99 ILE HD11 H -16.280 -5.355 1.855 1.00 . A A . 1852 ILE HD11 1 1
13 21176 1 1 99 ILE HD12 H -15.102 -4.398 0.962 1.00 . A A . 1852 ILE HD12 1 1
13 21177 1 1 99 ILE HD13 H -15.239 -4.222 2.707 1.00 . A A . 1852 ILE HD13 1 1
13 21178 1 1 99 ILE HG12 H -13.717 -6.172 1.133 1.00 . A A . 1852 ILE HG12 1 1
13 21179 1 1 99 ILE HG13 H -14.770 -6.969 2.296 1.00 . A A . 1852 ILE HG13 1 1
13 21180 1 1 99 ILE HG21 H -11.127 -5.931 3.471 1.00 . A A . 1852 ILE HG21 1 1
13 21181 1 1 99 ILE HG22 H -11.699 -6.439 1.885 1.00 . A A . 1852 ILE HG22 1 1
13 21182 1 1 99 ILE HG23 H -11.984 -7.463 3.292 1.00 . A A . 1852 ILE HG23 1 1
13 21183 1 1 99 ILE N N -15.209 -5.608 4.684 1.00 . A A . 1852 ILE N 1 1
13 21184 1 1 99 ILE O O -13.265 -4.678 6.381 1.00 . A A . 1852 ILE O 1 1
13 21185 1 1 100 HIS C C -9.899 -4.710 6.217 1.00 . A A . 1853 HIS C 1 1
13 21186 1 1 100 HIS CA C -10.754 -5.874 6.734 1.00 . A A . 1853 HIS CA 1 1
13 21187 1 1 100 HIS CB C -9.858 -7.109 7.003 1.00 . A A . 1853 HIS CB 1 1
13 21188 1 1 100 HIS CD2 C -10.003 -8.092 9.440 1.00 . A A . 1853 HIS CD2 1 1
13 21189 1 1 100 HIS CE1 C -8.612 -6.745 10.412 1.00 . A A . 1853 HIS CE1 1 1
13 21190 1 1 100 HIS CG C -9.545 -7.230 8.475 1.00 . A A . 1853 HIS CG 1 1
13 21191 1 1 100 HIS H H -11.572 -6.972 5.129 1.00 . A A . 1853 HIS H 1 1
13 21192 1 1 100 HIS HA H -11.217 -5.575 7.665 1.00 . A A . 1853 HIS HA 1 1
13 21193 1 1 100 HIS HB2 H -10.380 -7.998 6.682 1.00 . A A . 1853 HIS HB2 1 1
13 21194 1 1 100 HIS HB3 H -8.933 -7.026 6.447 1.00 . A A . 1853 HIS HB3 1 1
13 21195 1 1 100 HIS HD2 H -10.714 -8.888 9.276 1.00 . A A . 1853 HIS HD2 1 1
13 21196 1 1 100 HIS HE1 H -8.005 -6.256 11.158 1.00 . A A . 1853 HIS HE1 1 1
13 21197 1 1 100 HIS HE2 H -9.555 -8.233 11.520 1.00 . A A . 1853 HIS HE2 1 1
13 21198 1 1 100 HIS N N -11.766 -6.241 5.753 1.00 . A A . 1853 HIS N 1 1
13 21199 1 1 100 HIS ND1 N -8.659 -6.380 9.117 1.00 . A A . 1853 HIS ND1 1 1
13 21200 1 1 100 HIS NE2 N -9.413 -7.784 10.662 1.00 . A A . 1853 HIS NE2 1 1
13 21201 1 1 100 HIS O O -9.249 -4.819 5.180 1.00 . A A . 1853 HIS O 1 1
13 21202 1 1 101 CYS C C -7.620 -2.791 6.510 1.00 . A A . 1854 CYS C 1 1
13 21203 1 1 101 CYS CA C -9.100 -2.438 6.591 1.00 . A A . 1854 CYS CA 1 1
13 21204 1 1 101 CYS CB C -9.300 -1.326 7.619 1.00 . A A . 1854 CYS CB 1 1
13 21205 1 1 101 CYS H H -10.417 -3.590 7.791 1.00 . A A . 1854 CYS H 1 1
13 21206 1 1 101 CYS HA H -9.390 -2.073 5.617 1.00 . A A . 1854 CYS HA 1 1
13 21207 1 1 101 CYS HB2 H -10.307 -0.946 7.549 1.00 . A A . 1854 CYS HB2 1 1
13 21208 1 1 101 CYS HB3 H -9.131 -1.723 8.608 1.00 . A A . 1854 CYS HB3 1 1
13 21209 1 1 101 CYS HG H -8.544 0.638 6.701 1.00 . A A . 1854 CYS HG 1 1
13 21210 1 1 101 CYS N N -9.893 -3.609 6.963 1.00 . A A . 1854 CYS N 1 1
13 21211 1 1 101 CYS O O -6.923 -2.340 5.601 1.00 . A A . 1854 CYS O 1 1
13 21212 1 1 101 CYS SG S -8.126 0.015 7.298 1.00 . A A . 1854 CYS SG 1 1
13 21213 1 1 102 LEU C C -5.375 -4.580 6.074 1.00 . A A . 1855 LEU C 1 1
13 21214 1 1 102 LEU CA C -5.733 -3.981 7.428 1.00 . A A . 1855 LEU CA 1 1
13 21215 1 1 102 LEU CB C -5.442 -4.994 8.538 1.00 . A A . 1855 LEU CB 1 1
13 21216 1 1 102 LEU CD1 C -5.544 -5.396 10.999 1.00 . A A . 1855 LEU CD1 1 1
13 21217 1 1 102 LEU CD2 C -5.648 -3.055 10.124 1.00 . A A . 1855 LEU CD2 1 1
13 21218 1 1 102 LEU CG C -6.053 -4.512 9.858 1.00 . A A . 1855 LEU CG 1 1
13 21219 1 1 102 LEU H H -7.728 -3.936 8.150 1.00 . A A . 1855 LEU H 1 1
13 21220 1 1 102 LEU HA H -5.127 -3.103 7.587 1.00 . A A . 1855 LEU HA 1 1
13 21221 1 1 102 LEU HB2 H -5.870 -5.949 8.272 1.00 . A A . 1855 LEU HB2 1 1
13 21222 1 1 102 LEU HB3 H -4.374 -5.099 8.656 1.00 . A A . 1855 LEU HB3 1 1
13 21223 1 1 102 LEU HD11 H -6.078 -5.156 11.907 1.00 . A A . 1855 LEU HD11 1 1
13 21224 1 1 102 LEU HD12 H -4.489 -5.223 11.146 1.00 . A A . 1855 LEU HD12 1 1
13 21225 1 1 102 LEU HD13 H -5.706 -6.434 10.749 1.00 . A A . 1855 LEU HD13 1 1
13 21226 1 1 102 LEU HD21 H -6.247 -2.398 9.510 1.00 . A A . 1855 LEU HD21 1 1
13 21227 1 1 102 LEU HD22 H -4.604 -2.920 9.882 1.00 . A A . 1855 LEU HD22 1 1
13 21228 1 1 102 LEU HD23 H -5.809 -2.817 11.166 1.00 . A A . 1855 LEU HD23 1 1
13 21229 1 1 102 LEU HG H -7.129 -4.581 9.800 1.00 . A A . 1855 LEU HG 1 1
13 21230 1 1 102 LEU N N -7.137 -3.595 7.446 1.00 . A A . 1855 LEU N 1 1
13 21231 1 1 102 LEU O O -4.288 -4.342 5.546 1.00 . A A . 1855 LEU O 1 1
13 21232 1 1 103 ASP C C -6.181 -4.949 3.096 1.00 . A A . 1856 ASP C 1 1
13 21233 1 1 103 ASP CA C -6.064 -5.982 4.218 1.00 . A A . 1856 ASP CA 1 1
13 21234 1 1 103 ASP CB C -7.071 -7.118 3.994 1.00 . A A . 1856 ASP CB 1 1
13 21235 1 1 103 ASP CG C -6.521 -8.124 2.985 1.00 . A A . 1856 ASP CG 1 1
13 21236 1 1 103 ASP H H -7.145 -5.511 5.979 1.00 . A A . 1856 ASP H 1 1
13 21237 1 1 103 ASP HA H -5.065 -6.392 4.209 1.00 . A A . 1856 ASP HA 1 1
13 21238 1 1 103 ASP HB2 H -7.253 -7.621 4.932 1.00 . A A . 1856 ASP HB2 1 1
13 21239 1 1 103 ASP HB3 H -8.002 -6.712 3.622 1.00 . A A . 1856 ASP HB3 1 1
13 21240 1 1 103 ASP N N -6.295 -5.358 5.514 1.00 . A A . 1856 ASP N 1 1
13 21241 1 1 103 ASP O O -5.368 -4.935 2.171 1.00 . A A . 1856 ASP O 1 1
13 21242 1 1 103 ASP OD1 O -5.992 -7.691 1.975 1.00 . A A . 1856 ASP OD1 1 1
13 21243 1 1 103 ASP OD2 O -6.632 -9.311 3.242 1.00 . A A . 1856 ASP OD2 1 1
13 21244 1 1 104 ILE C C -6.142 -2.171 2.081 1.00 . A A . 1857 ILE C 1 1
13 21245 1 1 104 ILE CA C -7.382 -3.057 2.161 1.00 . A A . 1857 ILE CA 1 1
13 21246 1 1 104 ILE CB C -8.622 -2.213 2.474 1.00 . A A . 1857 ILE CB 1 1
13 21247 1 1 104 ILE CD1 C -11.075 -2.334 3.017 1.00 . A A . 1857 ILE CD1 1 1
13 21248 1 1 104 ILE CG1 C -9.872 -3.099 2.445 1.00 . A A . 1857 ILE CG1 1 1
13 21249 1 1 104 ILE CG2 C -8.774 -1.113 1.423 1.00 . A A . 1857 ILE CG2 1 1
13 21250 1 1 104 ILE H H -7.809 -4.135 3.941 1.00 . A A . 1857 ILE H 1 1
13 21251 1 1 104 ILE HA H -7.513 -3.544 1.207 1.00 . A A . 1857 ILE HA 1 1
13 21252 1 1 104 ILE HB H -8.517 -1.766 3.451 1.00 . A A . 1857 ILE HB 1 1
13 21253 1 1 104 ILE HD11 H -11.981 -2.704 2.566 1.00 . A A . 1857 ILE HD11 1 1
13 21254 1 1 104 ILE HD12 H -10.979 -1.278 2.805 1.00 . A A . 1857 ILE HD12 1 1
13 21255 1 1 104 ILE HD13 H -11.120 -2.482 4.085 1.00 . A A . 1857 ILE HD13 1 1
13 21256 1 1 104 ILE HG12 H -10.083 -3.386 1.425 1.00 . A A . 1857 ILE HG12 1 1
13 21257 1 1 104 ILE HG13 H -9.697 -3.985 3.037 1.00 . A A . 1857 ILE HG13 1 1
13 21258 1 1 104 ILE HG21 H -8.703 -1.548 0.438 1.00 . A A . 1857 ILE HG21 1 1
13 21259 1 1 104 ILE HG22 H -7.995 -0.379 1.553 1.00 . A A . 1857 ILE HG22 1 1
13 21260 1 1 104 ILE HG23 H -9.740 -0.640 1.538 1.00 . A A . 1857 ILE HG23 1 1
13 21261 1 1 104 ILE N N -7.190 -4.084 3.182 1.00 . A A . 1857 ILE N 1 1
13 21262 1 1 104 ILE O O -5.671 -1.844 0.993 1.00 . A A . 1857 ILE O 1 1
13 21263 1 1 105 LEU C C -3.253 -1.581 2.625 1.00 . A A . 1858 LEU C 1 1
13 21264 1 1 105 LEU CA C -4.447 -0.916 3.303 1.00 . A A . 1858 LEU CA 1 1
13 21265 1 1 105 LEU CB C -4.113 -0.619 4.772 1.00 . A A . 1858 LEU CB 1 1
13 21266 1 1 105 LEU CD1 C -2.790 1.371 3.976 1.00 . A A . 1858 LEU CD1 1 1
13 21267 1 1 105 LEU CD2 C -2.580 0.574 6.340 1.00 . A A . 1858 LEU CD2 1 1
13 21268 1 1 105 LEU CG C -2.779 0.135 4.887 1.00 . A A . 1858 LEU CG 1 1
13 21269 1 1 105 LEU H H -6.078 -2.039 4.071 1.00 . A A . 1858 LEU H 1 1
13 21270 1 1 105 LEU HA H -4.665 0.015 2.802 1.00 . A A . 1858 LEU HA 1 1
13 21271 1 1 105 LEU HB2 H -4.900 -0.017 5.201 1.00 . A A . 1858 LEU HB2 1 1
13 21272 1 1 105 LEU HB3 H -4.041 -1.551 5.315 1.00 . A A . 1858 LEU HB3 1 1
13 21273 1 1 105 LEU HD11 H -3.759 1.848 4.025 1.00 . A A . 1858 LEU HD11 1 1
13 21274 1 1 105 LEU HD12 H -2.589 1.069 2.958 1.00 . A A . 1858 LEU HD12 1 1
13 21275 1 1 105 LEU HD13 H -2.030 2.066 4.299 1.00 . A A . 1858 LEU HD13 1 1
13 21276 1 1 105 LEU HD21 H -1.598 1.010 6.453 1.00 . A A . 1858 LEU HD21 1 1
13 21277 1 1 105 LEU HD22 H -2.671 -0.282 6.992 1.00 . A A . 1858 LEU HD22 1 1
13 21278 1 1 105 LEU HD23 H -3.331 1.307 6.601 1.00 . A A . 1858 LEU HD23 1 1
13 21279 1 1 105 LEU HG H -1.969 -0.517 4.597 1.00 . A A . 1858 LEU HG 1 1
13 21280 1 1 105 LEU N N -5.625 -1.775 3.240 1.00 . A A . 1858 LEU N 1 1
13 21281 1 1 105 LEU O O -2.575 -0.976 1.796 1.00 . A A . 1858 LEU O 1 1
13 21282 1 1 106 PHE C C -2.077 -3.849 0.953 1.00 . A A . 1859 PHE C 1 1
13 21283 1 1 106 PHE CA C -1.878 -3.573 2.443 1.00 . A A . 1859 PHE CA 1 1
13 21284 1 1 106 PHE CB C -1.721 -4.901 3.187 1.00 . A A . 1859 PHE CB 1 1
13 21285 1 1 106 PHE CD1 C -0.549 -6.446 1.576 1.00 . A A . 1859 PHE CD1 1 1
13 21286 1 1 106 PHE CD2 C 0.736 -5.434 3.367 1.00 . A A . 1859 PHE CD2 1 1
13 21287 1 1 106 PHE CE1 C 0.600 -7.105 1.124 1.00 . A A . 1859 PHE CE1 1 1
13 21288 1 1 106 PHE CE2 C 1.885 -6.094 2.914 1.00 . A A . 1859 PHE CE2 1 1
13 21289 1 1 106 PHE CG C -0.481 -5.610 2.698 1.00 . A A . 1859 PHE CG 1 1
13 21290 1 1 106 PHE CZ C 1.817 -6.930 1.792 1.00 . A A . 1859 PHE CZ 1 1
13 21291 1 1 106 PHE H H -3.575 -3.245 3.674 1.00 . A A . 1859 PHE H 1 1
13 21292 1 1 106 PHE HA H -0.976 -2.996 2.573 1.00 . A A . 1859 PHE HA 1 1
13 21293 1 1 106 PHE HB2 H -1.633 -4.710 4.247 1.00 . A A . 1859 PHE HB2 1 1
13 21294 1 1 106 PHE HB3 H -2.586 -5.521 3.004 1.00 . A A . 1859 PHE HB3 1 1
13 21295 1 1 106 PHE HD1 H -1.488 -6.582 1.061 1.00 . A A . 1859 PHE HD1 1 1
13 21296 1 1 106 PHE HD2 H 0.788 -4.791 4.232 1.00 . A A . 1859 PHE HD2 1 1
13 21297 1 1 106 PHE HE1 H 0.547 -7.750 0.258 1.00 . A A . 1859 PHE HE1 1 1
13 21298 1 1 106 PHE HE2 H 2.824 -5.958 3.430 1.00 . A A . 1859 PHE HE2 1 1
13 21299 1 1 106 PHE HZ H 2.703 -7.438 1.444 1.00 . A A . 1859 PHE HZ 1 1
13 21300 1 1 106 PHE N N -2.999 -2.827 3.000 1.00 . A A . 1859 PHE N 1 1
13 21301 1 1 106 PHE O O -1.111 -3.892 0.191 1.00 . A A . 1859 PHE O 1 1
13 21302 1 1 107 ALA C C -3.379 -3.124 -1.735 1.00 . A A . 1860 ALA C 1 1
13 21303 1 1 107 ALA CA C -3.600 -4.357 -0.857 1.00 . A A . 1860 ALA CA 1 1
13 21304 1 1 107 ALA CB C -5.037 -4.849 -1.018 1.00 . A A . 1860 ALA CB 1 1
13 21305 1 1 107 ALA H H -4.061 -4.032 1.193 1.00 . A A . 1860 ALA H 1 1
13 21306 1 1 107 ALA HA H -2.926 -5.151 -1.144 1.00 . A A . 1860 ALA HA 1 1
13 21307 1 1 107 ALA HB1 H -5.286 -4.897 -2.069 1.00 . A A . 1860 ALA HB1 1 1
13 21308 1 1 107 ALA HB2 H -5.709 -4.166 -0.519 1.00 . A A . 1860 ALA HB2 1 1
13 21309 1 1 107 ALA HB3 H -5.131 -5.832 -0.581 1.00 . A A . 1860 ALA HB3 1 1
13 21310 1 1 107 ALA N N -3.325 -4.059 0.546 1.00 . A A . 1860 ALA N 1 1
13 21311 1 1 107 ALA O O -2.843 -3.217 -2.840 1.00 . A A . 1860 ALA O 1 1
13 21312 1 1 108 PHE C C -2.202 -0.254 -1.923 1.00 . A A . 1861 PHE C 1 1
13 21313 1 1 108 PHE CA C -3.657 -0.718 -1.960 1.00 . A A . 1861 PHE CA 1 1
13 21314 1 1 108 PHE CB C -4.576 0.368 -1.373 1.00 . A A . 1861 PHE CB 1 1
13 21315 1 1 108 PHE CD1 C -6.666 -0.991 -1.797 1.00 . A A . 1861 PHE CD1 1 1
13 21316 1 1 108 PHE CD2 C -6.601 1.310 -2.564 1.00 . A A . 1861 PHE CD2 1 1
13 21317 1 1 108 PHE CE1 C -7.965 -1.120 -2.303 1.00 . A A . 1861 PHE CE1 1 1
13 21318 1 1 108 PHE CE2 C -7.899 1.179 -3.069 1.00 . A A . 1861 PHE CE2 1 1
13 21319 1 1 108 PHE CG C -5.982 0.224 -1.926 1.00 . A A . 1861 PHE CG 1 1
13 21320 1 1 108 PHE CZ C -8.581 -0.036 -2.939 1.00 . A A . 1861 PHE CZ 1 1
13 21321 1 1 108 PHE H H -4.215 -1.965 -0.333 1.00 . A A . 1861 PHE H 1 1
13 21322 1 1 108 PHE HA H -3.917 -0.893 -2.997 1.00 . A A . 1861 PHE HA 1 1
13 21323 1 1 108 PHE HB2 H -4.605 0.265 -0.298 1.00 . A A . 1861 PHE HB2 1 1
13 21324 1 1 108 PHE HB3 H -4.188 1.345 -1.627 1.00 . A A . 1861 PHE HB3 1 1
13 21325 1 1 108 PHE HD1 H -6.194 -1.828 -1.308 1.00 . A A . 1861 PHE HD1 1 1
13 21326 1 1 108 PHE HD2 H -6.076 2.248 -2.664 1.00 . A A . 1861 PHE HD2 1 1
13 21327 1 1 108 PHE HE1 H -8.492 -2.057 -2.204 1.00 . A A . 1861 PHE HE1 1 1
13 21328 1 1 108 PHE HE2 H -8.374 2.015 -3.560 1.00 . A A . 1861 PHE HE2 1 1
13 21329 1 1 108 PHE HZ H -9.582 -0.135 -3.329 1.00 . A A . 1861 PHE HZ 1 1
13 21330 1 1 108 PHE N N -3.805 -1.972 -1.224 1.00 . A A . 1861 PHE N 1 1
13 21331 1 1 108 PHE O O -1.777 0.520 -2.775 1.00 . A A . 1861 PHE O 1 1
13 21332 1 1 109 THR C C 0.815 -1.190 -1.774 1.00 . A A . 1862 THR C 1 1
13 21333 1 1 109 THR CA C -0.034 -0.362 -0.810 1.00 . A A . 1862 THR CA 1 1
13 21334 1 1 109 THR CB C 0.448 -0.567 0.629 1.00 . A A . 1862 THR CB 1 1
13 21335 1 1 109 THR CG2 C 1.932 -0.203 0.741 1.00 . A A . 1862 THR CG2 1 1
13 21336 1 1 109 THR H H -1.840 -1.351 -0.285 1.00 . A A . 1862 THR H 1 1
13 21337 1 1 109 THR HA H 0.069 0.680 -1.077 1.00 . A A . 1862 THR HA 1 1
13 21338 1 1 109 THR HB H 0.315 -1.601 0.909 1.00 . A A . 1862 THR HB 1 1
13 21339 1 1 109 THR HG1 H -0.199 -0.072 2.395 1.00 . A A . 1862 THR HG1 1 1
13 21340 1 1 109 THR HG21 H 2.175 0.002 1.773 1.00 . A A . 1862 THR HG21 1 1
13 21341 1 1 109 THR HG22 H 2.139 0.674 0.142 1.00 . A A . 1862 THR HG22 1 1
13 21342 1 1 109 THR HG23 H 2.532 -1.028 0.388 1.00 . A A . 1862 THR HG23 1 1
13 21343 1 1 109 THR N N -1.446 -0.733 -0.936 1.00 . A A . 1862 THR N 1 1
13 21344 1 1 109 THR O O 1.822 -0.715 -2.300 1.00 . A A . 1862 THR O 1 1
13 21345 1 1 109 THR OG1 O -0.309 0.260 1.502 1.00 . A A . 1862 THR OG1 1 1
13 21346 1 1 110 LYS C C 0.779 -3.015 -4.359 1.00 . A A . 1863 LYS C 1 1
13 21347 1 1 110 LYS CA C 1.117 -3.320 -2.901 1.00 . A A . 1863 LYS CA 1 1
13 21348 1 1 110 LYS CB C 0.764 -4.775 -2.585 1.00 . A A . 1863 LYS CB 1 1
13 21349 1 1 110 LYS CD C 1.358 -7.187 -3.077 1.00 . A A . 1863 LYS CD 1 1
13 21350 1 1 110 LYS CE C 0.589 -7.651 -4.322 1.00 . A A . 1863 LYS CE 1 1
13 21351 1 1 110 LYS CG C 1.796 -5.710 -3.232 1.00 . A A . 1863 LYS CG 1 1
13 21352 1 1 110 LYS H H -0.416 -2.749 -1.549 1.00 . A A . 1863 LYS H 1 1
13 21353 1 1 110 LYS HA H 2.181 -3.180 -2.766 1.00 . A A . 1863 LYS HA 1 1
13 21354 1 1 110 LYS HB2 H 0.767 -4.920 -1.514 1.00 . A A . 1863 LYS HB2 1 1
13 21355 1 1 110 LYS HB3 H -0.218 -4.998 -2.974 1.00 . A A . 1863 LYS HB3 1 1
13 21356 1 1 110 LYS HD2 H 2.234 -7.809 -2.954 1.00 . A A . 1863 LYS HD2 1 1
13 21357 1 1 110 LYS HD3 H 0.724 -7.294 -2.208 1.00 . A A . 1863 LYS HD3 1 1
13 21358 1 1 110 LYS HE2 H 1.286 -7.840 -5.125 1.00 . A A . 1863 LYS HE2 1 1
13 21359 1 1 110 LYS HE3 H 0.050 -8.558 -4.094 1.00 . A A . 1863 LYS HE3 1 1
13 21360 1 1 110 LYS HG2 H 1.895 -5.462 -4.279 1.00 . A A . 1863 LYS HG2 1 1
13 21361 1 1 110 LYS HG3 H 2.750 -5.568 -2.743 1.00 . A A . 1863 LYS HG3 1 1
13 21362 1 1 110 LYS HZ1 H 0.150 -5.754 -5.061 1.00 . A A . 1863 LYS HZ1 1 1
13 21363 1 1 110 LYS HZ2 H -0.982 -6.341 -3.938 1.00 . A A . 1863 LYS HZ2 1 1
13 21364 1 1 110 LYS HZ3 H -0.960 -6.950 -5.524 1.00 . A A . 1863 LYS HZ3 1 1
13 21365 1 1 110 LYS N N 0.395 -2.427 -1.997 1.00 . A A . 1863 LYS N 1 1
13 21366 1 1 110 LYS NZ N -0.374 -6.594 -4.744 1.00 . A A . 1863 LYS NZ 1 1
13 21367 1 1 110 LYS O O 1.668 -2.942 -5.210 1.00 . A A . 1863 LYS O 1 1
13 21368 1 1 111 ARG C C -0.252 -1.404 -6.647 1.00 . A A . 1864 ARG C 1 1
13 21369 1 1 111 ARG CA C -0.983 -2.578 -5.997 1.00 . A A . 1864 ARG CA 1 1
13 21370 1 1 111 ARG CB C -2.475 -2.223 -5.933 1.00 . A A . 1864 ARG CB 1 1
13 21371 1 1 111 ARG CD C -4.226 -1.216 -7.457 1.00 . A A . 1864 ARG CD 1 1
13 21372 1 1 111 ARG CG C -3.089 -2.242 -7.354 1.00 . A A . 1864 ARG CG 1 1
13 21373 1 1 111 ARG CZ C -3.317 0.491 -8.930 1.00 . A A . 1864 ARG CZ 1 1
13 21374 1 1 111 ARG H H -1.162 -2.941 -3.922 1.00 . A A . 1864 ARG H 1 1
13 21375 1 1 111 ARG HA H -0.885 -3.461 -6.608 1.00 . A A . 1864 ARG HA 1 1
13 21376 1 1 111 ARG HB2 H -2.985 -2.945 -5.310 1.00 . A A . 1864 ARG HB2 1 1
13 21377 1 1 111 ARG HB3 H -2.586 -1.238 -5.502 1.00 . A A . 1864 ARG HB3 1 1
13 21378 1 1 111 ARG HD2 H -4.884 -1.489 -8.269 1.00 . A A . 1864 ARG HD2 1 1
13 21379 1 1 111 ARG HD3 H -4.787 -1.205 -6.534 1.00 . A A . 1864 ARG HD3 1 1
13 21380 1 1 111 ARG HE H -3.583 0.743 -6.962 1.00 . A A . 1864 ARG HE 1 1
13 21381 1 1 111 ARG HG2 H -2.331 -1.999 -8.086 1.00 . A A . 1864 ARG HG2 1 1
13 21382 1 1 111 ARG HG3 H -3.481 -3.227 -7.562 1.00 . A A . 1864 ARG HG3 1 1
13 21383 1 1 111 ARG HH11 H -3.815 -1.250 -9.783 1.00 . A A . 1864 ARG HH11 1 1
13 21384 1 1 111 ARG HH12 H -3.169 -0.051 -10.852 1.00 . A A . 1864 ARG HH12 1 1
13 21385 1 1 111 ARG HH21 H -2.736 2.320 -8.359 1.00 . A A . 1864 ARG HH21 1 1
13 21386 1 1 111 ARG HH22 H -2.558 1.970 -10.047 1.00 . A A . 1864 ARG HH22 1 1
13 21387 1 1 111 ARG N N -0.507 -2.854 -4.644 1.00 . A A . 1864 ARG N 1 1
13 21388 1 1 111 ARG NE N -3.682 0.115 -7.709 1.00 . A A . 1864 ARG NE 1 1
13 21389 1 1 111 ARG NH1 N -3.444 -0.335 -9.933 1.00 . A A . 1864 ARG NH1 1 1
13 21390 1 1 111 ARG NH2 N -2.832 1.687 -9.127 1.00 . A A . 1864 ARG NH2 1 1
13 21391 1 1 111 ARG O O 0.062 -1.445 -7.837 1.00 . A A . 1864 ARG O 1 1
13 21392 1 1 112 VAL C C 1.768 0.459 -7.372 1.00 . A A . 1865 VAL C 1 1
13 21393 1 1 112 VAL CA C 0.666 0.842 -6.386 1.00 . A A . 1865 VAL CA 1 1
13 21394 1 1 112 VAL CB C 1.309 1.614 -5.221 1.00 . A A . 1865 VAL CB 1 1
13 21395 1 1 112 VAL CG1 C 1.620 3.050 -5.658 1.00 . A A . 1865 VAL CG1 1 1
13 21396 1 1 112 VAL CG2 C 0.347 1.637 -4.032 1.00 . A A . 1865 VAL CG2 1 1
13 21397 1 1 112 VAL H H -0.271 -0.380 -4.921 1.00 . A A . 1865 VAL H 1 1
13 21398 1 1 112 VAL HA H -0.058 1.492 -6.856 1.00 . A A . 1865 VAL HA 1 1
13 21399 1 1 112 VAL HB H 2.228 1.125 -4.927 1.00 . A A . 1865 VAL HB 1 1
13 21400 1 1 112 VAL HG11 H 0.703 3.619 -5.702 1.00 . A A . 1865 VAL HG11 1 1
13 21401 1 1 112 VAL HG12 H 2.083 3.036 -6.633 1.00 . A A . 1865 VAL HG12 1 1
13 21402 1 1 112 VAL HG13 H 2.293 3.505 -4.946 1.00 . A A . 1865 VAL HG13 1 1
13 21403 1 1 112 VAL HG21 H 0.388 0.685 -3.530 1.00 . A A . 1865 VAL HG21 1 1
13 21404 1 1 112 VAL HG22 H -0.659 1.822 -4.380 1.00 . A A . 1865 VAL HG22 1 1
13 21405 1 1 112 VAL HG23 H 0.639 2.417 -3.343 1.00 . A A . 1865 VAL HG23 1 1
13 21406 1 1 112 VAL N N -0.008 -0.352 -5.865 1.00 . A A . 1865 VAL N 1 1
13 21407 1 1 112 VAL O O 1.855 1.008 -8.470 1.00 . A A . 1865 VAL O 1 1
13 21408 1 1 113 LEU C C 3.216 -2.169 -8.648 1.00 . A A . 1866 LEU C 1 1
13 21409 1 1 113 LEU CA C 3.693 -0.970 -7.824 1.00 . A A . 1866 LEU CA 1 1
13 21410 1 1 113 LEU CB C 4.897 -1.361 -6.945 1.00 . A A . 1866 LEU CB 1 1
13 21411 1 1 113 LEU CD1 C 7.371 -1.660 -6.842 1.00 . A A . 1866 LEU CD1 1 1
13 21412 1 1 113 LEU CD2 C 6.192 -1.855 -9.042 1.00 . A A . 1866 LEU CD2 1 1
13 21413 1 1 113 LEU CG C 6.217 -1.127 -7.692 1.00 . A A . 1866 LEU CG 1 1
13 21414 1 1 113 LEU H H 2.477 -0.904 -6.087 1.00 . A A . 1866 LEU H 1 1
13 21415 1 1 113 LEU HA H 3.978 -0.173 -8.498 1.00 . A A . 1866 LEU HA 1 1
13 21416 1 1 113 LEU HB2 H 4.889 -0.759 -6.049 1.00 . A A . 1866 LEU HB2 1 1
13 21417 1 1 113 LEU HB3 H 4.825 -2.404 -6.670 1.00 . A A . 1866 LEU HB3 1 1
13 21418 1 1 113 LEU HD11 H 7.355 -1.181 -5.873 1.00 . A A . 1866 LEU HD11 1 1
13 21419 1 1 113 LEU HD12 H 8.308 -1.449 -7.333 1.00 . A A . 1866 LEU HD12 1 1
13 21420 1 1 113 LEU HD13 H 7.262 -2.727 -6.715 1.00 . A A . 1866 LEU HD13 1 1
13 21421 1 1 113 LEU HD21 H 5.724 -2.822 -8.925 1.00 . A A . 1866 LEU HD21 1 1
13 21422 1 1 113 LEU HD22 H 7.202 -1.985 -9.402 1.00 . A A . 1866 LEU HD22 1 1
13 21423 1 1 113 LEU HD23 H 5.633 -1.267 -9.755 1.00 . A A . 1866 LEU HD23 1 1
13 21424 1 1 113 LEU HG H 6.351 -0.067 -7.853 1.00 . A A . 1866 LEU HG 1 1
13 21425 1 1 113 LEU N N 2.602 -0.499 -6.971 1.00 . A A . 1866 LEU N 1 1
13 21426 1 1 113 LEU O O 3.539 -2.295 -9.829 1.00 . A A . 1866 LEU O 1 1
13 21427 1 1 114 GLY C C 2.982 -4.891 -9.543 1.00 . A A . 1867 GLY C 1 1
13 21428 1 1 114 GLY CA C 1.911 -4.221 -8.689 1.00 . A A . 1867 GLY CA 1 1
13 21429 1 1 114 GLY H H 2.207 -2.882 -7.073 1.00 . A A . 1867 GLY H 1 1
13 21430 1 1 114 GLY HA2 H 1.555 -4.923 -7.949 1.00 . A A . 1867 GLY HA2 1 1
13 21431 1 1 114 GLY HA3 H 1.088 -3.928 -9.324 1.00 . A A . 1867 GLY HA3 1 1
13 21432 1 1 114 GLY N N 2.437 -3.040 -8.014 1.00 . A A . 1867 GLY N 1 1
13 21433 1 1 114 GLY O O 4.171 -4.608 -9.400 1.00 . A A . 1867 GLY O 1 1
13 21434 1 1 115 GLU C C 4.657 -7.031 -10.494 1.00 . A A . 1868 GLU C 1 1
13 21435 1 1 115 GLU CA C 3.480 -6.491 -11.299 1.00 . A A . 1868 GLU CA 1 1
13 21436 1 1 115 GLU CB C 3.994 -5.549 -12.390 1.00 . A A . 1868 GLU CB 1 1
13 21437 1 1 115 GLU CD C 3.299 -4.133 -14.333 1.00 . A A . 1868 GLU CD 1 1
13 21438 1 1 115 GLU CG C 2.854 -5.216 -13.355 1.00 . A A . 1868 GLU CG 1 1
13 21439 1 1 115 GLU H H 1.590 -5.968 -10.496 1.00 . A A . 1868 GLU H 1 1
13 21440 1 1 115 GLU HA H 2.967 -7.317 -11.765 1.00 . A A . 1868 GLU HA 1 1
13 21441 1 1 115 GLU HB2 H 4.361 -4.639 -11.938 1.00 . A A . 1868 GLU HB2 1 1
13 21442 1 1 115 GLU HB3 H 4.793 -6.029 -12.934 1.00 . A A . 1868 GLU HB3 1 1
13 21443 1 1 115 GLU HG2 H 2.577 -6.104 -13.904 1.00 . A A . 1868 GLU HG2 1 1
13 21444 1 1 115 GLU HG3 H 2.002 -4.862 -12.795 1.00 . A A . 1868 GLU HG3 1 1
13 21445 1 1 115 GLU N N 2.550 -5.784 -10.428 1.00 . A A . 1868 GLU N 1 1
13 21446 1 1 115 GLU O O 4.566 -8.091 -9.878 1.00 . A A . 1868 GLU O 1 1
13 21447 1 1 115 GLU OE1 O 4.443 -4.178 -14.755 1.00 . A A . 1868 GLU OE1 1 1
13 21448 1 1 115 GLU OE2 O 2.489 -3.277 -14.647 1.00 . A A . 1868 GLU OE2 1 1
13 21449 1 1 116 SER C C 6.594 -7.063 -8.333 1.00 . A A . 1869 SER C 1 1
13 21450 1 1 116 SER CA C 6.949 -6.700 -9.772 1.00 . A A . 1869 SER CA 1 1
13 21451 1 1 116 SER CB C 7.979 -5.570 -9.774 1.00 . A A . 1869 SER CB 1 1
13 21452 1 1 116 SER H H 5.770 -5.453 -11.013 1.00 . A A . 1869 SER H 1 1
13 21453 1 1 116 SER HA H 7.379 -7.564 -10.256 1.00 . A A . 1869 SER HA 1 1
13 21454 1 1 116 SER HB2 H 7.580 -4.715 -9.255 1.00 . A A . 1869 SER HB2 1 1
13 21455 1 1 116 SER HB3 H 8.880 -5.903 -9.274 1.00 . A A . 1869 SER HB3 1 1
13 21456 1 1 116 SER HG H 9.221 -5.293 -11.246 1.00 . A A . 1869 SER HG 1 1
13 21457 1 1 116 SER N N 5.758 -6.290 -10.505 1.00 . A A . 1869 SER N 1 1
13 21458 1 1 116 SER O O 6.827 -8.189 -7.891 1.00 . A A . 1869 SER O 1 1
13 21459 1 1 116 SER OG O 8.274 -5.206 -11.117 1.00 . A A . 1869 SER OG 1 1
13 21460 1 1 117 GLY C C 6.215 -5.228 -5.314 1.00 . A A . 1870 GLY C 1 1
13 21461 1 1 117 GLY CA C 5.637 -6.317 -6.210 1.00 . A A . 1870 GLY CA 1 1
13 21462 1 1 117 GLY H H 5.867 -5.225 -8.015 1.00 . A A . 1870 GLY H 1 1
13 21463 1 1 117 GLY HA2 H 4.558 -6.298 -6.137 1.00 . A A . 1870 GLY HA2 1 1
13 21464 1 1 117 GLY HA3 H 5.998 -7.279 -5.869 1.00 . A A . 1870 GLY HA3 1 1
13 21465 1 1 117 GLY N N 6.027 -6.101 -7.605 1.00 . A A . 1870 GLY N 1 1
13 21466 1 1 117 GLY O O 5.516 -4.290 -4.928 1.00 . A A . 1870 GLY O 1 1
13 21467 1 1 118 GLU C C 9.664 -4.656 -4.076 1.00 . A A . 1871 GLU C 1 1
13 21468 1 1 118 GLU CA C 8.162 -4.375 -4.138 1.00 . A A . 1871 GLU CA 1 1
13 21469 1 1 118 GLU CB C 7.558 -4.415 -2.726 1.00 . A A . 1871 GLU CB 1 1
13 21470 1 1 118 GLU CD C 6.878 -2.012 -2.513 1.00 . A A . 1871 GLU CD 1 1
13 21471 1 1 118 GLU CG C 7.828 -3.090 -2.002 1.00 . A A . 1871 GLU CG 1 1
13 21472 1 1 118 GLU H H 8.006 -6.123 -5.327 1.00 . A A . 1871 GLU H 1 1
13 21473 1 1 118 GLU HA H 8.009 -3.391 -4.558 1.00 . A A . 1871 GLU HA 1 1
13 21474 1 1 118 GLU HB2 H 6.492 -4.573 -2.798 1.00 . A A . 1871 GLU HB2 1 1
13 21475 1 1 118 GLU HB3 H 8.001 -5.226 -2.166 1.00 . A A . 1871 GLU HB3 1 1
13 21476 1 1 118 GLU HG2 H 7.678 -3.226 -0.941 1.00 . A A . 1871 GLU HG2 1 1
13 21477 1 1 118 GLU HG3 H 8.847 -2.782 -2.183 1.00 . A A . 1871 GLU HG3 1 1
13 21478 1 1 118 GLU N N 7.498 -5.355 -4.988 1.00 . A A . 1871 GLU N 1 1
13 21479 1 1 118 GLU O O 10.300 -4.897 -5.102 1.00 . A A . 1871 GLU O 1 1
13 21480 1 1 118 GLU OE1 O 5.803 -1.883 -1.953 1.00 . A A . 1871 GLU OE1 1 1
13 21481 1 1 118 GLU OE2 O 7.240 -1.332 -3.459 1.00 . A A . 1871 GLU OE2 1 1
13 21482 1 1 119 MET C C 11.943 -6.367 -2.852 1.00 . A A . 1872 MET C 1 1
13 21483 1 1 119 MET CA C 11.647 -4.880 -2.695 1.00 . A A . 1872 MET CA 1 1
13 21484 1 1 119 MET CB C 12.096 -4.410 -1.310 1.00 . A A . 1872 MET CB 1 1
13 21485 1 1 119 MET CE C 13.558 -0.590 -1.578 1.00 . A A . 1872 MET CE 1 1
13 21486 1 1 119 MET CG C 12.131 -2.881 -1.275 1.00 . A A . 1872 MET CG 1 1
13 21487 1 1 119 MET H H 9.667 -4.429 -2.087 1.00 . A A . 1872 MET H 1 1
13 21488 1 1 119 MET HA H 12.196 -4.331 -3.445 1.00 . A A . 1872 MET HA 1 1
13 21489 1 1 119 MET HB2 H 11.403 -4.773 -0.565 1.00 . A A . 1872 MET HB2 1 1
13 21490 1 1 119 MET HB3 H 13.083 -4.795 -1.102 1.00 . A A . 1872 MET HB3 1 1
13 21491 1 1 119 MET HE1 H 14.468 -0.091 -1.881 1.00 . A A . 1872 MET HE1 1 1
13 21492 1 1 119 MET HE2 H 13.498 -0.602 -0.501 1.00 . A A . 1872 MET HE2 1 1
13 21493 1 1 119 MET HE3 H 12.702 -0.064 -1.979 1.00 . A A . 1872 MET HE3 1 1
13 21494 1 1 119 MET HG2 H 11.227 -2.490 -1.720 1.00 . A A . 1872 MET HG2 1 1
13 21495 1 1 119 MET HG3 H 12.202 -2.546 -0.251 1.00 . A A . 1872 MET HG3 1 1
13 21496 1 1 119 MET N N 10.222 -4.625 -2.871 1.00 . A A . 1872 MET N 1 1
13 21497 1 1 119 MET O O 13.089 -6.761 -3.071 1.00 . A A . 1872 MET O 1 1
13 21498 1 1 119 MET SD S 13.567 -2.288 -2.205 1.00 . A A . 1872 MET SD 1 1
13 21499 1 1 120 ASP C C 11.296 -9.008 -4.333 1.00 . A A . 1873 ASP C 1 1
13 21500 1 1 120 ASP CA C 11.064 -8.630 -2.875 1.00 . A A . 1873 ASP CA 1 1
13 21501 1 1 120 ASP CB C 9.818 -9.346 -2.350 1.00 . A A . 1873 ASP CB 1 1
13 21502 1 1 120 ASP CG C 9.556 -8.945 -0.903 1.00 . A A . 1873 ASP CG 1 1
13 21503 1 1 120 ASP H H 10.013 -6.815 -2.568 1.00 . A A . 1873 ASP H 1 1
13 21504 1 1 120 ASP HA H 11.917 -8.942 -2.293 1.00 . A A . 1873 ASP HA 1 1
13 21505 1 1 120 ASP HB2 H 8.967 -9.075 -2.958 1.00 . A A . 1873 ASP HB2 1 1
13 21506 1 1 120 ASP HB3 H 9.970 -10.414 -2.402 1.00 . A A . 1873 ASP HB3 1 1
13 21507 1 1 120 ASP N N 10.904 -7.187 -2.741 1.00 . A A . 1873 ASP N 1 1
13 21508 1 1 120 ASP O O 11.939 -10.015 -4.629 1.00 . A A . 1873 ASP O 1 1
13 21509 1 1 120 ASP OD1 O 10.297 -9.388 -0.041 1.00 . A A . 1873 ASP OD1 1 1
13 21510 1 1 120 ASP OD2 O 8.618 -8.198 -0.677 1.00 . A A . 1873 ASP OD2 1 1
13 21511 1 1 121 ALA C C 12.403 -8.636 -7.012 1.00 . A A . 1874 ALA C 1 1
13 21512 1 1 121 ALA CA C 10.929 -8.451 -6.667 1.00 . A A . 1874 ALA CA 1 1
13 21513 1 1 121 ALA CB C 10.354 -7.286 -7.472 1.00 . A A . 1874 ALA CB 1 1
13 21514 1 1 121 ALA H H 10.268 -7.403 -4.947 1.00 . A A . 1874 ALA H 1 1
13 21515 1 1 121 ALA HA H 10.392 -9.352 -6.923 1.00 . A A . 1874 ALA HA 1 1
13 21516 1 1 121 ALA HB1 H 9.277 -7.313 -7.426 1.00 . A A . 1874 ALA HB1 1 1
13 21517 1 1 121 ALA HB2 H 10.673 -7.367 -8.502 1.00 . A A . 1874 ALA HB2 1 1
13 21518 1 1 121 ALA HB3 H 10.710 -6.353 -7.059 1.00 . A A . 1874 ALA HB3 1 1
13 21519 1 1 121 ALA N N 10.770 -8.193 -5.240 1.00 . A A . 1874 ALA N 1 1
13 21520 1 1 121 ALA O O 12.761 -9.504 -7.809 1.00 . A A . 1874 ALA O 1 1
13 21521 1 1 122 LEU C C 15.278 -9.117 -5.956 1.00 . A A . 1875 LEU C 1 1
13 21522 1 1 122 LEU CA C 14.688 -7.896 -6.651 1.00 . A A . 1875 LEU CA 1 1
13 21523 1 1 122 LEU CB C 15.382 -6.632 -6.136 1.00 . A A . 1875 LEU CB 1 1
13 21524 1 1 122 LEU CD1 C 13.706 -4.800 -6.612 1.00 . A A . 1875 LEU CD1 1 1
13 21525 1 1 122 LEU CD2 C 16.144 -4.381 -6.917 1.00 . A A . 1875 LEU CD2 1 1
13 21526 1 1 122 LEU CG C 15.039 -5.427 -7.039 1.00 . A A . 1875 LEU CG 1 1
13 21527 1 1 122 LEU H H 12.910 -7.146 -5.777 1.00 . A A . 1875 LEU H 1 1
13 21528 1 1 122 LEU HA H 14.861 -7.981 -7.708 1.00 . A A . 1875 LEU HA 1 1
13 21529 1 1 122 LEU HB2 H 15.057 -6.436 -5.124 1.00 . A A . 1875 LEU HB2 1 1
13 21530 1 1 122 LEU HB3 H 16.451 -6.794 -6.140 1.00 . A A . 1875 LEU HB3 1 1
13 21531 1 1 122 LEU HD11 H 13.549 -3.884 -7.162 1.00 . A A . 1875 LEU HD11 1 1
13 21532 1 1 122 LEU HD12 H 13.727 -4.584 -5.555 1.00 . A A . 1875 LEU HD12 1 1
13 21533 1 1 122 LEU HD13 H 12.900 -5.486 -6.823 1.00 . A A . 1875 LEU HD13 1 1
13 21534 1 1 122 LEU HD21 H 16.228 -4.065 -5.889 1.00 . A A . 1875 LEU HD21 1 1
13 21535 1 1 122 LEU HD22 H 15.907 -3.532 -7.540 1.00 . A A . 1875 LEU HD22 1 1
13 21536 1 1 122 LEU HD23 H 17.077 -4.817 -7.239 1.00 . A A . 1875 LEU HD23 1 1
13 21537 1 1 122 LEU HG H 14.967 -5.745 -8.068 1.00 . A A . 1875 LEU HG 1 1
13 21538 1 1 122 LEU N N 13.253 -7.816 -6.404 1.00 . A A . 1875 LEU N 1 1
13 21539 1 1 122 LEU O O 16.249 -9.708 -6.431 1.00 . A A . 1875 LEU O 1 1
13 21540 1 1 123 ARG C C 14.889 -11.933 -4.845 1.00 . A A . 1876 ARG C 1 1
13 21541 1 1 123 ARG CA C 15.154 -10.643 -4.074 1.00 . A A . 1876 ARG CA 1 1
13 21542 1 1 123 ARG CB C 14.448 -10.703 -2.717 1.00 . A A . 1876 ARG CB 1 1
13 21543 1 1 123 ARG CD C 14.447 -11.794 -0.469 1.00 . A A . 1876 ARG CD 1 1
13 21544 1 1 123 ARG CG C 15.076 -11.807 -1.863 1.00 . A A . 1876 ARG CG 1 1
13 21545 1 1 123 ARG CZ C 14.365 -13.245 1.476 1.00 . A A . 1876 ARG CZ 1 1
13 21546 1 1 123 ARG H H 13.915 -8.979 -4.506 1.00 . A A . 1876 ARG H 1 1
13 21547 1 1 123 ARG HA H 16.216 -10.546 -3.909 1.00 . A A . 1876 ARG HA 1 1
13 21548 1 1 123 ARG HB2 H 14.555 -9.753 -2.215 1.00 . A A . 1876 ARG HB2 1 1
13 21549 1 1 123 ARG HB3 H 13.401 -10.917 -2.866 1.00 . A A . 1876 ARG HB3 1 1
13 21550 1 1 123 ARG HD2 H 14.728 -10.886 0.041 1.00 . A A . 1876 ARG HD2 1 1
13 21551 1 1 123 ARG HD3 H 13.372 -11.833 -0.562 1.00 . A A . 1876 ARG HD3 1 1
13 21552 1 1 123 ARG HE H 15.636 -13.498 -0.049 1.00 . A A . 1876 ARG HE 1 1
13 21553 1 1 123 ARG HG2 H 14.899 -12.766 -2.330 1.00 . A A . 1876 ARG HG2 1 1
13 21554 1 1 123 ARG HG3 H 16.138 -11.637 -1.779 1.00 . A A . 1876 ARG HG3 1 1
13 21555 1 1 123 ARG HH11 H 13.067 -11.721 1.440 1.00 . A A . 1876 ARG HH11 1 1
13 21556 1 1 123 ARG HH12 H 12.988 -12.741 2.838 1.00 . A A . 1876 ARG HH12 1 1
13 21557 1 1 123 ARG HH21 H 15.537 -14.839 1.781 1.00 . A A . 1876 ARG HH21 1 1
13 21558 1 1 123 ARG HH22 H 14.385 -14.506 3.032 1.00 . A A . 1876 ARG HH22 1 1
13 21559 1 1 123 ARG N N 14.684 -9.489 -4.831 1.00 . A A . 1876 ARG N 1 1
13 21560 1 1 123 ARG NE N 14.910 -12.942 0.303 1.00 . A A . 1876 ARG NE 1 1
13 21561 1 1 123 ARG NH1 N 13.397 -12.512 1.955 1.00 . A A . 1876 ARG NH1 1 1
13 21562 1 1 123 ARG NH2 N 14.796 -14.277 2.149 1.00 . A A . 1876 ARG NH2 1 1
13 21563 1 1 123 ARG O O 15.661 -12.888 -4.761 1.00 . A A . 1876 ARG O 1 1
13 21564 1 1 124 ILE C C 14.228 -13.170 -7.681 1.00 . A A . 1877 ILE C 1 1
13 21565 1 1 124 ILE CA C 13.433 -13.130 -6.380 1.00 . A A . 1877 ILE CA 1 1
13 21566 1 1 124 ILE CB C 11.937 -13.110 -6.696 1.00 . A A . 1877 ILE CB 1 1
13 21567 1 1 124 ILE CD1 C 9.682 -12.782 -5.669 1.00 . A A . 1877 ILE CD1 1 1
13 21568 1 1 124 ILE CG1 C 11.141 -13.148 -5.389 1.00 . A A . 1877 ILE CG1 1 1
13 21569 1 1 124 ILE CG2 C 11.577 -14.331 -7.545 1.00 . A A . 1877 ILE CG2 1 1
13 21570 1 1 124 ILE H H 13.214 -11.161 -5.624 1.00 . A A . 1877 ILE H 1 1
13 21571 1 1 124 ILE HA H 13.656 -14.016 -5.806 1.00 . A A . 1877 ILE HA 1 1
13 21572 1 1 124 ILE HB H 11.696 -12.208 -7.241 1.00 . A A . 1877 ILE HB 1 1
13 21573 1 1 124 ILE HD11 H 9.641 -11.828 -6.173 1.00 . A A . 1877 ILE HD11 1 1
13 21574 1 1 124 ILE HD12 H 9.142 -12.720 -4.735 1.00 . A A . 1877 ILE HD12 1 1
13 21575 1 1 124 ILE HD13 H 9.234 -13.539 -6.294 1.00 . A A . 1877 ILE HD13 1 1
13 21576 1 1 124 ILE HG12 H 11.189 -14.141 -4.967 1.00 . A A . 1877 ILE HG12 1 1
13 21577 1 1 124 ILE HG13 H 11.561 -12.439 -4.691 1.00 . A A . 1877 ILE HG13 1 1
13 21578 1 1 124 ILE HG21 H 10.503 -14.436 -7.586 1.00 . A A . 1877 ILE HG21 1 1
13 21579 1 1 124 ILE HG22 H 12.009 -15.216 -7.104 1.00 . A A . 1877 ILE HG22 1 1
13 21580 1 1 124 ILE HG23 H 11.965 -14.200 -8.544 1.00 . A A . 1877 ILE HG23 1 1
13 21581 1 1 124 ILE N N 13.792 -11.952 -5.596 1.00 . A A . 1877 ILE N 1 1
13 21582 1 1 124 ILE O O 14.315 -14.209 -8.335 1.00 . A A . 1877 ILE O 1 1
13 21583 1 1 125 GLN C C 16.682 -13.014 -9.288 1.00 . A A . 1878 GLN C 1 1
13 21584 1 1 125 GLN CA C 15.593 -11.947 -9.274 1.00 . A A . 1878 GLN CA 1 1
13 21585 1 1 125 GLN CB C 16.233 -10.561 -9.390 1.00 . A A . 1878 GLN CB 1 1
13 21586 1 1 125 GLN CD C 17.423 -9.006 -10.948 1.00 . A A . 1878 GLN CD 1 1
13 21587 1 1 125 GLN CG C 16.951 -10.441 -10.735 1.00 . A A . 1878 GLN CG 1 1
13 21588 1 1 125 GLN H H 14.702 -11.235 -7.487 1.00 . A A . 1878 GLN H 1 1
13 21589 1 1 125 GLN HA H 14.940 -12.100 -10.120 1.00 . A A . 1878 GLN HA 1 1
13 21590 1 1 125 GLN HB2 H 15.464 -9.804 -9.322 1.00 . A A . 1878 GLN HB2 1 1
13 21591 1 1 125 GLN HB3 H 16.944 -10.426 -8.590 1.00 . A A . 1878 GLN HB3 1 1
13 21592 1 1 125 GLN HE21 H 17.223 -9.080 -12.922 1.00 . A A . 1878 GLN HE21 1 1
13 21593 1 1 125 GLN HE22 H 17.783 -7.601 -12.303 1.00 . A A . 1878 GLN HE22 1 1
13 21594 1 1 125 GLN HG2 H 17.805 -11.104 -10.744 1.00 . A A . 1878 GLN HG2 1 1
13 21595 1 1 125 GLN HG3 H 16.274 -10.716 -11.529 1.00 . A A . 1878 GLN HG3 1 1
13 21596 1 1 125 GLN N N 14.807 -12.031 -8.049 1.00 . A A . 1878 GLN N 1 1
13 21597 1 1 125 GLN NE2 N 17.482 -8.522 -12.159 1.00 . A A . 1878 GLN NE2 1 1
13 21598 1 1 125 GLN O O 17.221 -13.352 -10.341 1.00 . A A . 1878 GLN O 1 1
13 21599 1 1 125 GLN OE1 O 17.745 -8.308 -9.987 1.00 . A A . 1878 GLN OE1 1 1
13 21600 1 1 126 MET C C 17.651 -15.797 -8.824 1.00 . A A . 1879 MET C 1 1
13 21601 1 1 126 MET CA C 18.026 -14.571 -7.998 1.00 . A A . 1879 MET CA 1 1
13 21602 1 1 126 MET CB C 18.199 -14.978 -6.534 1.00 . A A . 1879 MET CB 1 1
13 21603 1 1 126 MET CE C 20.222 -11.869 -4.762 1.00 . A A . 1879 MET CE 1 1
13 21604 1 1 126 MET CG C 18.484 -13.739 -5.685 1.00 . A A . 1879 MET CG 1 1
13 21605 1 1 126 MET H H 16.536 -13.234 -7.304 1.00 . A A . 1879 MET H 1 1
13 21606 1 1 126 MET HA H 18.963 -14.175 -8.362 1.00 . A A . 1879 MET HA 1 1
13 21607 1 1 126 MET HB2 H 17.295 -15.455 -6.184 1.00 . A A . 1879 MET HB2 1 1
13 21608 1 1 126 MET HB3 H 19.026 -15.668 -6.448 1.00 . A A . 1879 MET HB3 1 1
13 21609 1 1 126 MET HE1 H 19.232 -11.498 -4.538 1.00 . A A . 1879 MET HE1 1 1
13 21610 1 1 126 MET HE2 H 20.850 -11.049 -5.068 1.00 . A A . 1879 MET HE2 1 1
13 21611 1 1 126 MET HE3 H 20.646 -12.337 -3.884 1.00 . A A . 1879 MET HE3 1 1
13 21612 1 1 126 MET HG2 H 17.735 -12.987 -5.883 1.00 . A A . 1879 MET HG2 1 1
13 21613 1 1 126 MET HG3 H 18.457 -14.005 -4.638 1.00 . A A . 1879 MET HG3 1 1
13 21614 1 1 126 MET N N 16.999 -13.541 -8.110 1.00 . A A . 1879 MET N 1 1
13 21615 1 1 126 MET O O 18.402 -16.770 -8.882 1.00 . A A . 1879 MET O 1 1
13 21616 1 1 126 MET SD S 20.119 -13.084 -6.100 1.00 . A A . 1879 MET SD 1 1
13 21617 1 1 127 GLU C C 16.194 -18.174 -9.512 1.00 . A A . 1880 GLU C 1 1
13 21618 1 1 127 GLU CA C 16.019 -16.863 -10.273 1.00 . A A . 1880 GLU CA 1 1
13 21619 1 1 127 GLU CB C 16.807 -16.912 -11.591 1.00 . A A . 1880 GLU CB 1 1
13 21620 1 1 127 GLU CD C 14.875 -16.864 -13.186 1.00 . A A . 1880 GLU CD 1 1
13 21621 1 1 127 GLU CG C 16.022 -17.709 -12.639 1.00 . A A . 1880 GLU CG 1 1
13 21622 1 1 127 GLU H H 15.924 -14.945 -9.374 1.00 . A A . 1880 GLU H 1 1
13 21623 1 1 127 GLU HA H 14.972 -16.722 -10.494 1.00 . A A . 1880 GLU HA 1 1
13 21624 1 1 127 GLU HB2 H 16.964 -15.905 -11.950 1.00 . A A . 1880 GLU HB2 1 1
13 21625 1 1 127 GLU HB3 H 17.763 -17.386 -11.423 1.00 . A A . 1880 GLU HB3 1 1
13 21626 1 1 127 GLU HG2 H 16.682 -17.985 -13.447 1.00 . A A . 1880 GLU HG2 1 1
13 21627 1 1 127 GLU HG3 H 15.620 -18.602 -12.184 1.00 . A A . 1880 GLU HG3 1 1
13 21628 1 1 127 GLU N N 16.484 -15.745 -9.459 1.00 . A A . 1880 GLU N 1 1
13 21629 1 1 127 GLU O O 16.512 -19.210 -10.097 1.00 . A A . 1880 GLU O 1 1
13 21630 1 1 127 GLU OE1 O 14.681 -15.769 -12.686 1.00 . A A . 1880 GLU OE1 1 1
13 21631 1 1 127 GLU OE2 O 14.209 -17.326 -14.099 1.00 . A A . 1880 GLU OE2 1 1
13 21632 1 1 128 GLU C C 15.629 -18.993 -5.945 1.00 . A A . 1881 GLU C 1 1
13 21633 1 1 128 GLU CA C 16.126 -19.294 -7.355 1.00 . A A . 1881 GLU CA 1 1
13 21634 1 1 128 GLU CB C 17.594 -19.741 -7.330 1.00 . A A . 1881 GLU CB 1 1
13 21635 1 1 128 GLU CD C 19.051 -21.739 -6.902 1.00 . A A . 1881 GLU CD 1 1
13 21636 1 1 128 GLU CG C 17.729 -21.059 -6.553 1.00 . A A . 1881 GLU CG 1 1
13 21637 1 1 128 GLU H H 15.741 -17.259 -7.793 1.00 . A A . 1881 GLU H 1 1
13 21638 1 1 128 GLU HA H 15.532 -20.088 -7.763 1.00 . A A . 1881 GLU HA 1 1
13 21639 1 1 128 GLU HB2 H 17.937 -19.887 -8.344 1.00 . A A . 1881 GLU HB2 1 1
13 21640 1 1 128 GLU HB3 H 18.197 -18.982 -6.857 1.00 . A A . 1881 GLU HB3 1 1
13 21641 1 1 128 GLU HG2 H 17.705 -20.859 -5.493 1.00 . A A . 1881 GLU HG2 1 1
13 21642 1 1 128 GLU HG3 H 16.913 -21.716 -6.813 1.00 . A A . 1881 GLU HG3 1 1
13 21643 1 1 128 GLU N N 15.987 -18.114 -8.200 1.00 . A A . 1881 GLU N 1 1
13 21644 1 1 128 GLU O O 14.424 -18.914 -5.706 1.00 . A A . 1881 GLU O 1 1
13 21645 1 1 128 GLU OE1 O 20.016 -21.030 -7.131 1.00 . A A . 1881 GLU OE1 1 1
13 21646 1 1 128 GLU OE2 O 19.076 -22.959 -6.936 1.00 . A A . 1881 GLU OE2 1 1
13 21647 1 1 129 ARG C C 17.372 -17.840 -2.925 1.00 . A A . 1882 ARG C 1 1
13 21648 1 1 129 ARG CA C 16.209 -18.527 -3.634 1.00 . A A . 1882 ARG CA 1 1
13 21649 1 1 129 ARG CB C 15.853 -19.824 -2.896 1.00 . A A . 1882 ARG CB 1 1
13 21650 1 1 129 ARG CD C 13.613 -19.389 -1.816 1.00 . A A . 1882 ARG CD 1 1
13 21651 1 1 129 ARG CG C 15.123 -19.504 -1.575 1.00 . A A . 1882 ARG CG 1 1
13 21652 1 1 129 ARG CZ C 11.634 -18.726 -0.575 1.00 . A A . 1882 ARG CZ 1 1
13 21653 1 1 129 ARG H H 17.497 -18.898 -5.274 1.00 . A A . 1882 ARG H 1 1
13 21654 1 1 129 ARG HA H 15.355 -17.869 -3.619 1.00 . A A . 1882 ARG HA 1 1
13 21655 1 1 129 ARG HB2 H 15.218 -20.431 -3.527 1.00 . A A . 1882 ARG HB2 1 1
13 21656 1 1 129 ARG HB3 H 16.761 -20.367 -2.679 1.00 . A A . 1882 ARG HB3 1 1
13 21657 1 1 129 ARG HD2 H 13.430 -18.756 -2.670 1.00 . A A . 1882 ARG HD2 1 1
13 21658 1 1 129 ARG HD3 H 13.206 -20.372 -2.008 1.00 . A A . 1882 ARG HD3 1 1
13 21659 1 1 129 ARG HE H 13.504 -18.488 0.100 1.00 . A A . 1882 ARG HE 1 1
13 21660 1 1 129 ARG HG2 H 15.308 -20.297 -0.864 1.00 . A A . 1882 ARG HG2 1 1
13 21661 1 1 129 ARG HG3 H 15.491 -18.573 -1.169 1.00 . A A . 1882 ARG HG3 1 1
13 21662 1 1 129 ARG HH11 H 11.328 -19.553 -2.371 1.00 . A A . 1882 ARG HH11 1 1
13 21663 1 1 129 ARG HH12 H 9.900 -19.090 -1.507 1.00 . A A . 1882 ARG HH12 1 1
13 21664 1 1 129 ARG HH21 H 11.636 -17.878 1.239 1.00 . A A . 1882 ARG HH21 1 1
13 21665 1 1 129 ARG HH22 H 10.076 -18.141 0.538 1.00 . A A . 1882 ARG HH22 1 1
13 21666 1 1 129 ARG N N 16.559 -18.822 -5.021 1.00 . A A . 1882 ARG N 1 1
13 21667 1 1 129 ARG NE N 12.958 -18.814 -0.646 1.00 . A A . 1882 ARG NE 1 1
13 21668 1 1 129 ARG NH1 N 10.896 -19.156 -1.561 1.00 . A A . 1882 ARG NH1 1 1
13 21669 1 1 129 ARG NH2 N 11.072 -18.207 0.483 1.00 . A A . 1882 ARG NH2 1 1
13 21670 1 1 129 ARG O O 18.240 -18.542 -2.434 1.00 . A A . 1882 ARG O 1 1
13 21671 1 1 129 ARG OXT O 17.376 -16.621 -2.882 1.00 . A A . 1882 ARG OXT 1 1
14 21672 1 1 24 GLU C C 29.864 13.330 -0.545 1.00 . A A . 1777 GLU C 1 1
14 21673 1 1 24 GLU CA C 30.221 12.960 0.890 1.00 . A A . 1777 GLU CA 1 1
14 21674 1 1 24 GLU CB C 30.120 14.201 1.779 1.00 . A A . 1777 GLU CB 1 1
14 21675 1 1 24 GLU CD C 30.286 15.028 4.135 1.00 . A A . 1777 GLU CD 1 1
14 21676 1 1 24 GLU CG C 30.518 13.837 3.211 1.00 . A A . 1777 GLU CG 1 1
14 21677 1 1 24 GLU H H 32.274 12.915 1.411 1.00 . A A . 1777 GLU H 1 1
14 21678 1 1 24 GLU HA H 29.521 12.219 1.246 1.00 . A A . 1777 GLU HA 1 1
14 21679 1 1 24 GLU HB2 H 30.782 14.968 1.404 1.00 . A A . 1777 GLU HB2 1 1
14 21680 1 1 24 GLU HB3 H 29.104 14.568 1.773 1.00 . A A . 1777 GLU HB3 1 1
14 21681 1 1 24 GLU HG2 H 29.923 13.001 3.547 1.00 . A A . 1777 GLU HG2 1 1
14 21682 1 1 24 GLU HG3 H 31.563 13.565 3.234 1.00 . A A . 1777 GLU HG3 1 1
14 21683 1 1 24 GLU N N 31.568 12.409 0.956 1.00 . A A . 1777 GLU N 1 1
14 21684 1 1 24 GLU O O 30.507 14.184 -1.156 1.00 . A A . 1777 GLU O 1 1
14 21685 1 1 24 GLU OE1 O 29.828 16.049 3.650 1.00 . A A . 1777 GLU OE1 1 1
14 21686 1 1 24 GLU OE2 O 30.570 14.900 5.315 1.00 . A A . 1777 GLU OE2 1 1
14 21687 1 1 25 ASN C C 26.930 12.560 -2.620 1.00 . A A . 1778 ASN C 1 1
14 21688 1 1 25 ASN CA C 28.394 12.947 -2.445 1.00 . A A . 1778 ASN CA 1 1
14 21689 1 1 25 ASN CB C 29.260 12.161 -3.433 1.00 . A A . 1778 ASN CB 1 1
14 21690 1 1 25 ASN CG C 28.831 12.471 -4.863 1.00 . A A . 1778 ASN CG 1 1
14 21691 1 1 25 ASN H H 28.358 12.012 -0.542 1.00 . A A . 1778 ASN H 1 1
14 21692 1 1 25 ASN HA H 28.498 13.996 -2.651 1.00 . A A . 1778 ASN HA 1 1
14 21693 1 1 25 ASN HB2 H 30.294 12.440 -3.300 1.00 . A A . 1778 ASN HB2 1 1
14 21694 1 1 25 ASN HB3 H 29.148 11.104 -3.247 1.00 . A A . 1778 ASN HB3 1 1
14 21695 1 1 25 ASN HD21 H 28.303 10.600 -5.267 1.00 . A A . 1778 ASN HD21 1 1
14 21696 1 1 25 ASN HD22 H 28.095 11.704 -6.540 1.00 . A A . 1778 ASN HD22 1 1
14 21697 1 1 25 ASN N N 28.832 12.681 -1.078 1.00 . A A . 1778 ASN N 1 1
14 21698 1 1 25 ASN ND2 N 28.372 11.512 -5.619 1.00 . A A . 1778 ASN ND2 1 1
14 21699 1 1 25 ASN O O 26.039 13.405 -2.538 1.00 . A A . 1778 ASN O 1 1
14 21700 1 1 25 ASN OD1 O 28.918 13.617 -5.303 1.00 . A A . 1778 ASN OD1 1 1
14 21701 1 1 26 PHE C C 24.451 11.198 -1.875 1.00 . A A . 1779 PHE C 1 1
14 21702 1 1 26 PHE CA C 25.337 10.782 -3.045 1.00 . A A . 1779 PHE CA 1 1
14 21703 1 1 26 PHE CB C 25.351 9.257 -3.160 1.00 . A A . 1779 PHE CB 1 1
14 21704 1 1 26 PHE CD1 C 22.930 8.693 -2.741 1.00 . A A . 1779 PHE CD1 1 1
14 21705 1 1 26 PHE CD2 C 23.823 8.404 -4.977 1.00 . A A . 1779 PHE CD2 1 1
14 21706 1 1 26 PHE CE1 C 21.680 8.245 -3.183 1.00 . A A . 1779 PHE CE1 1 1
14 21707 1 1 26 PHE CE2 C 22.573 7.956 -5.419 1.00 . A A . 1779 PHE CE2 1 1
14 21708 1 1 26 PHE CG C 24.002 8.773 -3.638 1.00 . A A . 1779 PHE CG 1 1
14 21709 1 1 26 PHE CZ C 21.501 7.877 -4.522 1.00 . A A . 1779 PHE CZ 1 1
14 21710 1 1 26 PHE H H 27.448 10.661 -2.912 1.00 . A A . 1779 PHE H 1 1
14 21711 1 1 26 PHE HA H 24.931 11.196 -3.956 1.00 . A A . 1779 PHE HA 1 1
14 21712 1 1 26 PHE HB2 H 26.114 8.956 -3.863 1.00 . A A . 1779 PHE HB2 1 1
14 21713 1 1 26 PHE HB3 H 25.565 8.826 -2.193 1.00 . A A . 1779 PHE HB3 1 1
14 21714 1 1 26 PHE HD1 H 23.068 8.977 -1.708 1.00 . A A . 1779 PHE HD1 1 1
14 21715 1 1 26 PHE HD2 H 24.651 8.465 -5.669 1.00 . A A . 1779 PHE HD2 1 1
14 21716 1 1 26 PHE HE1 H 20.853 8.183 -2.492 1.00 . A A . 1779 PHE HE1 1 1
14 21717 1 1 26 PHE HE2 H 22.436 7.672 -6.452 1.00 . A A . 1779 PHE HE2 1 1
14 21718 1 1 26 PHE HZ H 20.537 7.531 -4.863 1.00 . A A . 1779 PHE HZ 1 1
14 21719 1 1 26 PHE N N 26.694 11.281 -2.860 1.00 . A A . 1779 PHE N 1 1
14 21720 1 1 26 PHE O O 24.859 11.118 -0.716 1.00 . A A . 1779 PHE O 1 1
14 21721 1 1 27 SER C C 20.883 12.136 -1.700 1.00 . A A . 1780 SER C 1 1
14 21722 1 1 27 SER CA C 22.303 12.069 -1.148 1.00 . A A . 1780 SER CA 1 1
14 21723 1 1 27 SER CB C 22.709 13.441 -0.612 1.00 . A A . 1780 SER CB 1 1
14 21724 1 1 27 SER H H 22.965 11.685 -3.125 1.00 . A A . 1780 SER H 1 1
14 21725 1 1 27 SER HA H 22.330 11.355 -0.337 1.00 . A A . 1780 SER HA 1 1
14 21726 1 1 27 SER HB2 H 23.525 13.332 0.082 1.00 . A A . 1780 SER HB2 1 1
14 21727 1 1 27 SER HB3 H 23.024 14.069 -1.436 1.00 . A A . 1780 SER HB3 1 1
14 21728 1 1 27 SER HG H 21.805 14.068 0.993 1.00 . A A . 1780 SER HG 1 1
14 21729 1 1 27 SER N N 23.237 11.643 -2.184 1.00 . A A . 1780 SER N 1 1
14 21730 1 1 27 SER O O 20.368 13.219 -1.979 1.00 . A A . 1780 SER O 1 1
14 21731 1 1 27 SER OG O 21.602 14.032 0.055 1.00 . A A . 1780 SER OG 1 1
14 21732 1 1 28 VAL C C 18.643 11.942 -3.455 1.00 . A A . 1781 VAL C 1 1
14 21733 1 1 28 VAL CA C 18.888 10.889 -2.371 1.00 . A A . 1781 VAL CA 1 1
14 21734 1 1 28 VAL CB C 17.876 11.047 -1.224 1.00 . A A . 1781 VAL CB 1 1
14 21735 1 1 28 VAL CG1 C 18.138 9.967 -0.173 1.00 . A A . 1781 VAL CG1 1 1
14 21736 1 1 28 VAL CG2 C 18.013 12.427 -0.565 1.00 . A A . 1781 VAL CG2 1 1
14 21737 1 1 28 VAL H H 20.721 10.143 -1.609 1.00 . A A . 1781 VAL H 1 1
14 21738 1 1 28 VAL HA H 18.748 9.914 -2.812 1.00 . A A . 1781 VAL HA 1 1
14 21739 1 1 28 VAL HB H 16.875 10.927 -1.609 1.00 . A A . 1781 VAL HB 1 1
14 21740 1 1 28 VAL HG11 H 19.052 10.194 0.356 1.00 . A A . 1781 VAL HG11 1 1
14 21741 1 1 28 VAL HG12 H 18.233 9.008 -0.660 1.00 . A A . 1781 VAL HG12 1 1
14 21742 1 1 28 VAL HG13 H 17.315 9.937 0.525 1.00 . A A . 1781 VAL HG13 1 1
14 21743 1 1 28 VAL HG21 H 17.993 13.199 -1.318 1.00 . A A . 1781 VAL HG21 1 1
14 21744 1 1 28 VAL HG22 H 18.943 12.478 -0.020 1.00 . A A . 1781 VAL HG22 1 1
14 21745 1 1 28 VAL HG23 H 17.191 12.577 0.120 1.00 . A A . 1781 VAL HG23 1 1
14 21746 1 1 28 VAL N N 20.255 10.970 -1.852 1.00 . A A . 1781 VAL N 1 1
14 21747 1 1 28 VAL O O 19.564 12.325 -4.177 1.00 . A A . 1781 VAL O 1 1
14 21748 1 1 29 ALA C C 17.194 12.841 -5.970 1.00 . A A . 1782 ALA C 1 1
14 21749 1 1 29 ALA CA C 17.047 13.407 -4.559 1.00 . A A . 1782 ALA CA 1 1
14 21750 1 1 29 ALA CB C 17.936 14.643 -4.399 1.00 . A A . 1782 ALA CB 1 1
14 21751 1 1 29 ALA H H 16.709 12.058 -2.962 1.00 . A A . 1782 ALA H 1 1
14 21752 1 1 29 ALA HA H 16.017 13.698 -4.408 1.00 . A A . 1782 ALA HA 1 1
14 21753 1 1 29 ALA HB1 H 18.894 14.465 -4.867 1.00 . A A . 1782 ALA HB1 1 1
14 21754 1 1 29 ALA HB2 H 18.081 14.848 -3.349 1.00 . A A . 1782 ALA HB2 1 1
14 21755 1 1 29 ALA HB3 H 17.460 15.492 -4.869 1.00 . A A . 1782 ALA HB3 1 1
14 21756 1 1 29 ALA N N 17.401 12.401 -3.562 1.00 . A A . 1782 ALA N 1 1
14 21757 1 1 29 ALA O O 18.196 13.081 -6.644 1.00 . A A . 1782 ALA O 1 1
14 21758 1 1 30 THR C C 15.141 12.128 -8.633 1.00 . A A . 1783 THR C 1 1
14 21759 1 1 30 THR CA C 16.200 11.484 -7.745 1.00 . A A . 1783 THR CA 1 1
14 21760 1 1 30 THR CB C 15.923 9.982 -7.635 1.00 . A A . 1783 THR CB 1 1
14 21761 1 1 30 THR CG2 C 16.579 9.431 -6.369 1.00 . A A . 1783 THR CG2 1 1
14 21762 1 1 30 THR H H 15.415 11.934 -5.823 1.00 . A A . 1783 THR H 1 1
14 21763 1 1 30 THR HA H 17.171 11.627 -8.200 1.00 . A A . 1783 THR HA 1 1
14 21764 1 1 30 THR HB H 16.330 9.474 -8.496 1.00 . A A . 1783 THR HB 1 1
14 21765 1 1 30 THR HG1 H 14.330 8.936 -8.023 1.00 . A A . 1783 THR HG1 1 1
14 21766 1 1 30 THR HG21 H 17.589 9.806 -6.295 1.00 . A A . 1783 THR HG21 1 1
14 21767 1 1 30 THR HG22 H 16.596 8.352 -6.413 1.00 . A A . 1783 THR HG22 1 1
14 21768 1 1 30 THR HG23 H 16.014 9.747 -5.505 1.00 . A A . 1783 THR HG23 1 1
14 21769 1 1 30 THR N N 16.187 12.088 -6.409 1.00 . A A . 1783 THR N 1 1
14 21770 1 1 30 THR O O 13.942 11.959 -8.408 1.00 . A A . 1783 THR O 1 1
14 21771 1 1 30 THR OG1 O 14.520 9.765 -7.577 1.00 . A A . 1783 THR OG1 1 1
14 21772 1 1 31 GLU C C 14.062 12.505 -11.527 1.00 . A A . 1784 GLU C 1 1
14 21773 1 1 31 GLU CA C 14.667 13.521 -10.564 1.00 . A A . 1784 GLU CA 1 1
14 21774 1 1 31 GLU CB C 15.400 14.606 -11.355 1.00 . A A . 1784 GLU CB 1 1
14 21775 1 1 31 GLU CD C 17.114 15.115 -9.605 1.00 . A A . 1784 GLU CD 1 1
14 21776 1 1 31 GLU CG C 15.933 15.669 -10.394 1.00 . A A . 1784 GLU CG 1 1
14 21777 1 1 31 GLU H H 16.555 12.959 -9.781 1.00 . A A . 1784 GLU H 1 1
14 21778 1 1 31 GLU HA H 13.873 13.980 -9.994 1.00 . A A . 1784 GLU HA 1 1
14 21779 1 1 31 GLU HB2 H 16.223 14.163 -11.896 1.00 . A A . 1784 GLU HB2 1 1
14 21780 1 1 31 GLU HB3 H 14.716 15.066 -12.054 1.00 . A A . 1784 GLU HB3 1 1
14 21781 1 1 31 GLU HG2 H 16.251 16.535 -10.956 1.00 . A A . 1784 GLU HG2 1 1
14 21782 1 1 31 GLU HG3 H 15.149 15.957 -9.708 1.00 . A A . 1784 GLU HG3 1 1
14 21783 1 1 31 GLU N N 15.589 12.863 -9.646 1.00 . A A . 1784 GLU N 1 1
14 21784 1 1 31 GLU O O 13.875 12.791 -12.710 1.00 . A A . 1784 GLU O 1 1
14 21785 1 1 31 GLU OE1 O 17.732 14.177 -10.083 1.00 . A A . 1784 GLU OE1 1 1
14 21786 1 1 31 GLU OE2 O 17.384 15.635 -8.536 1.00 . A A . 1784 GLU OE2 1 1
14 21787 1 1 32 GLU C C 12.283 9.356 -10.981 1.00 . A A . 1785 GLU C 1 1
14 21788 1 1 32 GLU CA C 13.176 10.255 -11.830 1.00 . A A . 1785 GLU CA 1 1
14 21789 1 1 32 GLU CB C 14.288 9.415 -12.464 1.00 . A A . 1785 GLU CB 1 1
14 21790 1 1 32 GLU CD C 15.999 9.402 -14.288 1.00 . A A . 1785 GLU CD 1 1
14 21791 1 1 32 GLU CG C 15.098 10.282 -13.428 1.00 . A A . 1785 GLU CG 1 1
14 21792 1 1 32 GLU H H 13.933 11.148 -10.061 1.00 . A A . 1785 GLU H 1 1
14 21793 1 1 32 GLU HA H 12.580 10.696 -12.616 1.00 . A A . 1785 GLU HA 1 1
14 21794 1 1 32 GLU HB2 H 14.937 9.034 -11.688 1.00 . A A . 1785 GLU HB2 1 1
14 21795 1 1 32 GLU HB3 H 13.851 8.590 -13.006 1.00 . A A . 1785 GLU HB3 1 1
14 21796 1 1 32 GLU HG2 H 14.423 10.835 -14.065 1.00 . A A . 1785 GLU HG2 1 1
14 21797 1 1 32 GLU HG3 H 15.706 10.973 -12.864 1.00 . A A . 1785 GLU HG3 1 1
14 21798 1 1 32 GLU N N 13.759 11.316 -11.011 1.00 . A A . 1785 GLU N 1 1
14 21799 1 1 32 GLU O O 11.956 8.238 -11.379 1.00 . A A . 1785 GLU O 1 1
14 21800 1 1 32 GLU OE1 O 15.468 8.629 -15.068 1.00 . A A . 1785 GLU OE1 1 1
14 21801 1 1 32 GLU OE2 O 17.207 9.513 -14.152 1.00 . A A . 1785 GLU OE2 1 1
14 21802 1 1 33 SER C C 10.102 10.014 -8.132 1.00 . A A . 1786 SER C 1 1
14 21803 1 1 33 SER CA C 11.034 9.085 -8.903 1.00 . A A . 1786 SER CA 1 1
14 21804 1 1 33 SER CB C 11.893 8.293 -7.918 1.00 . A A . 1786 SER CB 1 1
14 21805 1 1 33 SER H H 12.186 10.748 -9.543 1.00 . A A . 1786 SER H 1 1
14 21806 1 1 33 SER HA H 10.436 8.392 -9.478 1.00 . A A . 1786 SER HA 1 1
14 21807 1 1 33 SER HB2 H 12.683 7.790 -8.450 1.00 . A A . 1786 SER HB2 1 1
14 21808 1 1 33 SER HB3 H 12.325 8.971 -7.194 1.00 . A A . 1786 SER HB3 1 1
14 21809 1 1 33 SER HG H 10.862 6.643 -7.894 1.00 . A A . 1786 SER HG 1 1
14 21810 1 1 33 SER N N 11.892 9.851 -9.808 1.00 . A A . 1786 SER N 1 1
14 21811 1 1 33 SER O O 10.408 10.427 -7.014 1.00 . A A . 1786 SER O 1 1
14 21812 1 1 33 SER OG O 11.083 7.328 -7.259 1.00 . A A . 1786 SER OG 1 1
14 21813 1 1 34 ALA C C 7.740 10.778 -6.660 1.00 . A A . 1787 ALA C 1 1
14 21814 1 1 34 ALA CA C 7.988 11.211 -8.096 1.00 . A A . 1787 ALA CA 1 1
14 21815 1 1 34 ALA CB C 6.671 11.187 -8.873 1.00 . A A . 1787 ALA CB 1 1
14 21816 1 1 34 ALA H H 8.770 9.971 -9.626 1.00 . A A . 1787 ALA H 1 1
14 21817 1 1 34 ALA HA H 8.370 12.219 -8.087 1.00 . A A . 1787 ALA HA 1 1
14 21818 1 1 34 ALA HB1 H 6.051 12.011 -8.553 1.00 . A A . 1787 ALA HB1 1 1
14 21819 1 1 34 ALA HB2 H 6.159 10.256 -8.685 1.00 . A A . 1787 ALA HB2 1 1
14 21820 1 1 34 ALA HB3 H 6.875 11.279 -9.930 1.00 . A A . 1787 ALA HB3 1 1
14 21821 1 1 34 ALA N N 8.961 10.333 -8.735 1.00 . A A . 1787 ALA N 1 1
14 21822 1 1 34 ALA O O 8.122 9.682 -6.252 1.00 . A A . 1787 ALA O 1 1
14 21823 1 1 35 GLU C C 6.264 9.943 -4.344 1.00 . A A . 1788 GLU C 1 1
14 21824 1 1 35 GLU CA C 6.809 11.373 -4.503 1.00 . A A . 1788 GLU CA 1 1
14 21825 1 1 35 GLU CB C 5.766 12.371 -3.992 1.00 . A A . 1788 GLU CB 1 1
14 21826 1 1 35 GLU CD C 4.594 13.173 -1.932 1.00 . A A . 1788 GLU CD 1 1
14 21827 1 1 35 GLU CG C 5.788 12.390 -2.465 1.00 . A A . 1788 GLU CG 1 1
14 21828 1 1 35 GLU H H 6.830 12.516 -6.282 1.00 . A A . 1788 GLU H 1 1
14 21829 1 1 35 GLU HA H 7.712 11.497 -3.934 1.00 . A A . 1788 GLU HA 1 1
14 21830 1 1 35 GLU HB2 H 5.998 13.357 -4.368 1.00 . A A . 1788 GLU HB2 1 1
14 21831 1 1 35 GLU HB3 H 4.784 12.079 -4.333 1.00 . A A . 1788 GLU HB3 1 1
14 21832 1 1 35 GLU HG2 H 5.749 11.375 -2.097 1.00 . A A . 1788 GLU HG2 1 1
14 21833 1 1 35 GLU HG3 H 6.703 12.857 -2.131 1.00 . A A . 1788 GLU HG3 1 1
14 21834 1 1 35 GLU N N 7.103 11.656 -5.898 1.00 . A A . 1788 GLU N 1 1
14 21835 1 1 35 GLU O O 5.187 9.639 -4.857 1.00 . A A . 1788 GLU O 1 1
14 21836 1 1 35 GLU OE1 O 3.528 12.590 -1.827 1.00 . A A . 1788 GLU OE1 1 1
14 21837 1 1 35 GLU OE2 O 4.763 14.345 -1.638 1.00 . A A . 1788 GLU OE2 1 1
14 21838 1 1 36 PRO C C 5.446 7.558 -2.354 1.00 . A A . 1789 PRO C 1 1
14 21839 1 1 36 PRO CA C 6.485 7.657 -3.470 1.00 . A A . 1789 PRO CA 1 1
14 21840 1 1 36 PRO CB C 7.769 6.901 -3.114 1.00 . A A . 1789 PRO CB 1 1
14 21841 1 1 36 PRO CD C 8.263 9.270 -2.986 1.00 . A A . 1789 PRO CD 1 1
14 21842 1 1 36 PRO CG C 8.598 7.901 -2.375 1.00 . A A . 1789 PRO CG 1 1
14 21843 1 1 36 PRO HA H 6.081 7.273 -4.393 1.00 . A A . 1789 PRO HA 1 1
14 21844 1 1 36 PRO HB2 H 7.548 6.045 -2.488 1.00 . A A . 1789 PRO HB2 1 1
14 21845 1 1 36 PRO HB3 H 8.280 6.589 -4.012 1.00 . A A . 1789 PRO HB3 1 1
14 21846 1 1 36 PRO HD2 H 8.174 10.019 -2.208 1.00 . A A . 1789 PRO HD2 1 1
14 21847 1 1 36 PRO HD3 H 9.010 9.561 -3.708 1.00 . A A . 1789 PRO HD3 1 1
14 21848 1 1 36 PRO HG2 H 8.343 7.886 -1.322 1.00 . A A . 1789 PRO HG2 1 1
14 21849 1 1 36 PRO HG3 H 9.649 7.689 -2.505 1.00 . A A . 1789 PRO HG3 1 1
14 21850 1 1 36 PRO N N 6.961 9.058 -3.657 1.00 . A A . 1789 PRO N 1 1
14 21851 1 1 36 PRO O O 4.808 8.549 -1.999 1.00 . A A . 1789 PRO O 1 1
14 21852 1 1 37 LEU C C 4.954 6.464 0.617 1.00 . A A . 1790 LEU C 1 1
14 21853 1 1 37 LEU CA C 4.316 6.141 -0.731 1.00 . A A . 1790 LEU CA 1 1
14 21854 1 1 37 LEU CB C 3.835 4.682 -0.753 1.00 . A A . 1790 LEU CB 1 1
14 21855 1 1 37 LEU CD1 C 1.996 3.120 -0.146 1.00 . A A . 1790 LEU CD1 1 1
14 21856 1 1 37 LEU CD2 C 2.497 5.067 1.335 1.00 . A A . 1790 LEU CD2 1 1
14 21857 1 1 37 LEU CG C 2.446 4.576 -0.117 1.00 . A A . 1790 LEU CG 1 1
14 21858 1 1 37 LEU H H 5.816 5.607 -2.130 1.00 . A A . 1790 LEU H 1 1
14 21859 1 1 37 LEU HA H 3.468 6.796 -0.882 1.00 . A A . 1790 LEU HA 1 1
14 21860 1 1 37 LEU HB2 H 3.786 4.342 -1.777 1.00 . A A . 1790 LEU HB2 1 1
14 21861 1 1 37 LEU HB3 H 4.529 4.061 -0.204 1.00 . A A . 1790 LEU HB3 1 1
14 21862 1 1 37 LEU HD11 H 1.782 2.831 -1.164 1.00 . A A . 1790 LEU HD11 1 1
14 21863 1 1 37 LEU HD12 H 1.108 3.007 0.457 1.00 . A A . 1790 LEU HD12 1 1
14 21864 1 1 37 LEU HD13 H 2.782 2.497 0.248 1.00 . A A . 1790 LEU HD13 1 1
14 21865 1 1 37 LEU HD21 H 2.486 6.146 1.350 1.00 . A A . 1790 LEU HD21 1 1
14 21866 1 1 37 LEU HD22 H 3.400 4.710 1.807 1.00 . A A . 1790 LEU HD22 1 1
14 21867 1 1 37 LEU HD23 H 1.638 4.692 1.875 1.00 . A A . 1790 LEU HD23 1 1
14 21868 1 1 37 LEU HG H 1.747 5.179 -0.679 1.00 . A A . 1790 LEU HG 1 1
14 21869 1 1 37 LEU N N 5.279 6.359 -1.806 1.00 . A A . 1790 LEU N 1 1
14 21870 1 1 37 LEU O O 5.645 5.632 1.206 1.00 . A A . 1790 LEU O 1 1
14 21871 1 1 38 SER C C 4.193 8.154 3.453 1.00 . A A . 1791 SER C 1 1
14 21872 1 1 38 SER CA C 5.272 8.135 2.374 1.00 . A A . 1791 SER CA 1 1
14 21873 1 1 38 SER CB C 5.855 9.539 2.217 1.00 . A A . 1791 SER CB 1 1
14 21874 1 1 38 SER H H 4.160 8.295 0.575 1.00 . A A . 1791 SER H 1 1
14 21875 1 1 38 SER HA H 6.063 7.466 2.684 1.00 . A A . 1791 SER HA 1 1
14 21876 1 1 38 SER HB2 H 5.141 10.175 1.720 1.00 . A A . 1791 SER HB2 1 1
14 21877 1 1 38 SER HB3 H 6.078 9.947 3.194 1.00 . A A . 1791 SER HB3 1 1
14 21878 1 1 38 SER HG H 7.629 10.170 1.728 1.00 . A A . 1791 SER HG 1 1
14 21879 1 1 38 SER N N 4.718 7.683 1.095 1.00 . A A . 1791 SER N 1 1
14 21880 1 1 38 SER O O 3.035 7.826 3.195 1.00 . A A . 1791 SER O 1 1
14 21881 1 1 38 SER OG O 7.041 9.470 1.436 1.00 . A A . 1791 SER OG 1 1
14 21882 1 1 39 GLU C C 2.511 9.574 5.492 1.00 . A A . 1792 GLU C 1 1
14 21883 1 1 39 GLU CA C 3.649 8.597 5.782 1.00 . A A . 1792 GLU CA 1 1
14 21884 1 1 39 GLU CB C 4.382 9.029 7.054 1.00 . A A . 1792 GLU CB 1 1
14 21885 1 1 39 GLU CD C 5.811 10.808 8.080 1.00 . A A . 1792 GLU CD 1 1
14 21886 1 1 39 GLU CG C 5.040 10.393 6.832 1.00 . A A . 1792 GLU CG 1 1
14 21887 1 1 39 GLU H H 5.522 8.788 4.810 1.00 . A A . 1792 GLU H 1 1
14 21888 1 1 39 GLU HA H 3.234 7.614 5.941 1.00 . A A . 1792 GLU HA 1 1
14 21889 1 1 39 GLU HB2 H 3.677 9.098 7.870 1.00 . A A . 1792 GLU HB2 1 1
14 21890 1 1 39 GLU HB3 H 5.142 8.301 7.296 1.00 . A A . 1792 GLU HB3 1 1
14 21891 1 1 39 GLU HG2 H 5.719 10.330 5.994 1.00 . A A . 1792 GLU HG2 1 1
14 21892 1 1 39 GLU HG3 H 4.278 11.128 6.621 1.00 . A A . 1792 GLU HG3 1 1
14 21893 1 1 39 GLU N N 4.584 8.540 4.664 1.00 . A A . 1792 GLU N 1 1
14 21894 1 1 39 GLU O O 1.385 9.377 5.945 1.00 . A A . 1792 GLU O 1 1
14 21895 1 1 39 GLU OE1 O 5.642 10.161 9.100 1.00 . A A . 1792 GLU OE1 1 1
14 21896 1 1 39 GLU OE2 O 6.559 11.768 7.997 1.00 . A A . 1792 GLU OE2 1 1
14 21897 1 1 40 ASP C C 0.530 10.947 3.899 1.00 . A A . 1793 ASP C 1 1
14 21898 1 1 40 ASP CA C 1.799 11.624 4.405 1.00 . A A . 1793 ASP CA 1 1
14 21899 1 1 40 ASP CB C 2.337 12.574 3.333 1.00 . A A . 1793 ASP CB 1 1
14 21900 1 1 40 ASP CG C 1.302 13.650 3.020 1.00 . A A . 1793 ASP CG 1 1
14 21901 1 1 40 ASP H H 3.726 10.739 4.408 1.00 . A A . 1793 ASP H 1 1
14 21902 1 1 40 ASP HA H 1.564 12.195 5.291 1.00 . A A . 1793 ASP HA 1 1
14 21903 1 1 40 ASP HB2 H 3.242 13.042 3.691 1.00 . A A . 1793 ASP HB2 1 1
14 21904 1 1 40 ASP HB3 H 2.554 12.015 2.435 1.00 . A A . 1793 ASP HB3 1 1
14 21905 1 1 40 ASP N N 2.810 10.627 4.739 1.00 . A A . 1793 ASP N 1 1
14 21906 1 1 40 ASP O O -0.577 11.449 4.099 1.00 . A A . 1793 ASP O 1 1
14 21907 1 1 40 ASP OD1 O 0.615 14.067 3.938 1.00 . A A . 1793 ASP OD1 1 1
14 21908 1 1 40 ASP OD2 O 1.212 14.041 1.868 1.00 . A A . 1793 ASP OD2 1 1
14 21909 1 1 41 ASP C C -1.215 8.401 3.856 1.00 . A A . 1794 ASP C 1 1
14 21910 1 1 41 ASP CA C -0.440 9.061 2.722 1.00 . A A . 1794 ASP CA 1 1
14 21911 1 1 41 ASP CB C 0.042 7.992 1.742 1.00 . A A . 1794 ASP CB 1 1
14 21912 1 1 41 ASP CG C 0.852 8.636 0.622 1.00 . A A . 1794 ASP CG 1 1
14 21913 1 1 41 ASP H H 1.605 9.450 3.121 1.00 . A A . 1794 ASP H 1 1
14 21914 1 1 41 ASP HA H -1.093 9.744 2.200 1.00 . A A . 1794 ASP HA 1 1
14 21915 1 1 41 ASP HB2 H 0.658 7.279 2.267 1.00 . A A . 1794 ASP HB2 1 1
14 21916 1 1 41 ASP HB3 H -0.811 7.484 1.319 1.00 . A A . 1794 ASP HB3 1 1
14 21917 1 1 41 ASP N N 0.700 9.803 3.247 1.00 . A A . 1794 ASP N 1 1
14 21918 1 1 41 ASP O O -2.443 8.436 3.887 1.00 . A A . 1794 ASP O 1 1
14 21919 1 1 41 ASP OD1 O 0.295 9.457 -0.089 1.00 . A A . 1794 ASP OD1 1 1
14 21920 1 1 41 ASP OD2 O 2.018 8.300 0.491 1.00 . A A . 1794 ASP OD2 1 1
14 21921 1 1 42 PHE C C -2.133 8.035 6.581 1.00 . A A . 1795 PHE C 1 1
14 21922 1 1 42 PHE CA C -1.128 7.107 5.900 1.00 . A A . 1795 PHE CA 1 1
14 21923 1 1 42 PHE CB C -0.069 6.643 6.915 1.00 . A A . 1795 PHE CB 1 1
14 21924 1 1 42 PHE CD1 C 1.388 5.374 5.289 1.00 . A A . 1795 PHE CD1 1 1
14 21925 1 1 42 PHE CD2 C 0.375 4.162 7.128 1.00 . A A . 1795 PHE CD2 1 1
14 21926 1 1 42 PHE CE1 C 1.989 4.191 4.841 1.00 . A A . 1795 PHE CE1 1 1
14 21927 1 1 42 PHE CE2 C 0.975 2.979 6.681 1.00 . A A . 1795 PHE CE2 1 1
14 21928 1 1 42 PHE CG C 0.581 5.361 6.433 1.00 . A A . 1795 PHE CG 1 1
14 21929 1 1 42 PHE CZ C 1.782 2.995 5.537 1.00 . A A . 1795 PHE CZ 1 1
14 21930 1 1 42 PHE H H 0.487 7.772 4.689 1.00 . A A . 1795 PHE H 1 1
14 21931 1 1 42 PHE HA H -1.658 6.242 5.525 1.00 . A A . 1795 PHE HA 1 1
14 21932 1 1 42 PHE HB2 H 0.685 7.409 7.018 1.00 . A A . 1795 PHE HB2 1 1
14 21933 1 1 42 PHE HB3 H -0.538 6.470 7.873 1.00 . A A . 1795 PHE HB3 1 1
14 21934 1 1 42 PHE HD1 H 1.548 6.297 4.751 1.00 . A A . 1795 PHE HD1 1 1
14 21935 1 1 42 PHE HD2 H -0.248 4.149 8.010 1.00 . A A . 1795 PHE HD2 1 1
14 21936 1 1 42 PHE HE1 H 2.612 4.202 3.959 1.00 . A A . 1795 PHE HE1 1 1
14 21937 1 1 42 PHE HE2 H 0.817 2.055 7.217 1.00 . A A . 1795 PHE HE2 1 1
14 21938 1 1 42 PHE HZ H 2.246 2.082 5.191 1.00 . A A . 1795 PHE HZ 1 1
14 21939 1 1 42 PHE N N -0.489 7.785 4.780 1.00 . A A . 1795 PHE N 1 1
14 21940 1 1 42 PHE O O -3.270 7.638 6.834 1.00 . A A . 1795 PHE O 1 1
14 21941 1 1 43 GLU C C -3.753 10.635 6.627 1.00 . A A . 1796 GLU C 1 1
14 21942 1 1 43 GLU CA C -2.609 10.214 7.547 1.00 . A A . 1796 GLU CA 1 1
14 21943 1 1 43 GLU CB C -1.819 11.452 7.975 1.00 . A A . 1796 GLU CB 1 1
14 21944 1 1 43 GLU CD C 0.083 12.229 9.404 1.00 . A A . 1796 GLU CD 1 1
14 21945 1 1 43 GLU CG C -0.902 11.094 9.146 1.00 . A A . 1796 GLU CG 1 1
14 21946 1 1 43 GLU H H -0.800 9.532 6.681 1.00 . A A . 1796 GLU H 1 1
14 21947 1 1 43 GLU HA H -3.024 9.748 8.427 1.00 . A A . 1796 GLU HA 1 1
14 21948 1 1 43 GLU HB2 H -1.224 11.804 7.145 1.00 . A A . 1796 GLU HB2 1 1
14 21949 1 1 43 GLU HB3 H -2.504 12.228 8.282 1.00 . A A . 1796 GLU HB3 1 1
14 21950 1 1 43 GLU HG2 H -1.499 10.929 10.031 1.00 . A A . 1796 GLU HG2 1 1
14 21951 1 1 43 GLU HG3 H -0.354 10.193 8.910 1.00 . A A . 1796 GLU HG3 1 1
14 21952 1 1 43 GLU N N -1.720 9.262 6.886 1.00 . A A . 1796 GLU N 1 1
14 21953 1 1 43 GLU O O -4.922 10.545 7.002 1.00 . A A . 1796 GLU O 1 1
14 21954 1 1 43 GLU OE1 O -0.332 13.234 9.957 1.00 . A A . 1796 GLU OE1 1 1
14 21955 1 1 43 GLU OE2 O 1.239 12.077 9.046 1.00 . A A . 1796 GLU OE2 1 1
14 21956 1 1 44 MET C C -5.468 10.416 4.268 1.00 . A A . 1797 MET C 1 1
14 21957 1 1 44 MET CA C -4.433 11.525 4.470 1.00 . A A . 1797 MET CA 1 1
14 21958 1 1 44 MET CB C -3.754 11.931 3.131 1.00 . A A . 1797 MET CB 1 1
14 21959 1 1 44 MET CE C -3.125 9.719 -0.273 1.00 . A A . 1797 MET CE 1 1
14 21960 1 1 44 MET CG C -3.899 10.842 2.059 1.00 . A A . 1797 MET CG 1 1
14 21961 1 1 44 MET H H -2.470 11.148 5.176 1.00 . A A . 1797 MET H 1 1
14 21962 1 1 44 MET HA H -4.936 12.397 4.868 1.00 . A A . 1797 MET HA 1 1
14 21963 1 1 44 MET HB2 H -4.204 12.842 2.761 1.00 . A A . 1797 MET HB2 1 1
14 21964 1 1 44 MET HB3 H -2.704 12.108 3.312 1.00 . A A . 1797 MET HB3 1 1
14 21965 1 1 44 MET HE1 H -2.867 8.888 0.366 1.00 . A A . 1797 MET HE1 1 1
14 21966 1 1 44 MET HE2 H -2.496 9.704 -1.148 1.00 . A A . 1797 MET HE2 1 1
14 21967 1 1 44 MET HE3 H -4.161 9.640 -0.575 1.00 . A A . 1797 MET HE3 1 1
14 21968 1 1 44 MET HG2 H -3.580 9.894 2.462 1.00 . A A . 1797 MET HG2 1 1
14 21969 1 1 44 MET HG3 H -4.932 10.774 1.752 1.00 . A A . 1797 MET HG3 1 1
14 21970 1 1 44 MET N N -3.416 11.095 5.425 1.00 . A A . 1797 MET N 1 1
14 21971 1 1 44 MET O O -6.657 10.684 4.097 1.00 . A A . 1797 MET O 1 1
14 21972 1 1 44 MET SD S -2.877 11.265 0.629 1.00 . A A . 1797 MET SD 1 1
14 21973 1 1 45 PHE C C -6.915 7.969 5.230 1.00 . A A . 1798 PHE C 1 1
14 21974 1 1 45 PHE CA C -5.891 8.033 4.101 1.00 . A A . 1798 PHE CA 1 1
14 21975 1 1 45 PHE CB C -5.078 6.735 4.059 1.00 . A A . 1798 PHE CB 1 1
14 21976 1 1 45 PHE CD1 C -6.629 5.060 5.128 1.00 . A A . 1798 PHE CD1 1 1
14 21977 1 1 45 PHE CD2 C -6.268 4.950 2.733 1.00 . A A . 1798 PHE CD2 1 1
14 21978 1 1 45 PHE CE1 C -7.496 3.965 5.048 1.00 . A A . 1798 PHE CE1 1 1
14 21979 1 1 45 PHE CE2 C -7.135 3.855 2.653 1.00 . A A . 1798 PHE CE2 1 1
14 21980 1 1 45 PHE CG C -6.014 5.552 3.971 1.00 . A A . 1798 PHE CG 1 1
14 21981 1 1 45 PHE CZ C -7.750 3.362 3.811 1.00 . A A . 1798 PHE CZ 1 1
14 21982 1 1 45 PHE H H -4.043 9.019 4.422 1.00 . A A . 1798 PHE H 1 1
14 21983 1 1 45 PHE HA H -6.418 8.146 3.167 1.00 . A A . 1798 PHE HA 1 1
14 21984 1 1 45 PHE HB2 H -4.430 6.747 3.194 1.00 . A A . 1798 PHE HB2 1 1
14 21985 1 1 45 PHE HB3 H -4.481 6.655 4.954 1.00 . A A . 1798 PHE HB3 1 1
14 21986 1 1 45 PHE HD1 H -6.432 5.524 6.083 1.00 . A A . 1798 PHE HD1 1 1
14 21987 1 1 45 PHE HD2 H -5.794 5.330 1.839 1.00 . A A . 1798 PHE HD2 1 1
14 21988 1 1 45 PHE HE1 H -7.970 3.584 5.942 1.00 . A A . 1798 PHE HE1 1 1
14 21989 1 1 45 PHE HE2 H -7.332 3.390 1.698 1.00 . A A . 1798 PHE HE2 1 1
14 21990 1 1 45 PHE HZ H -8.420 2.517 3.749 1.00 . A A . 1798 PHE HZ 1 1
14 21991 1 1 45 PHE N N -5.001 9.172 4.285 1.00 . A A . 1798 PHE N 1 1
14 21992 1 1 45 PHE O O -8.091 7.694 4.994 1.00 . A A . 1798 PHE O 1 1
14 21993 1 1 46 TYR C C -8.331 9.383 7.528 1.00 . A A . 1799 TYR C 1 1
14 21994 1 1 46 TYR CA C -7.374 8.198 7.596 1.00 . A A . 1799 TYR CA 1 1
14 21995 1 1 46 TYR CB C -6.584 8.230 8.915 1.00 . A A . 1799 TYR CB 1 1
14 21996 1 1 46 TYR CD1 C -6.943 5.801 9.504 1.00 . A A . 1799 TYR CD1 1 1
14 21997 1 1 46 TYR CD2 C -4.668 6.612 9.268 1.00 . A A . 1799 TYR CD2 1 1
14 21998 1 1 46 TYR CE1 C -6.455 4.523 9.804 1.00 . A A . 1799 TYR CE1 1 1
14 21999 1 1 46 TYR CE2 C -4.182 5.333 9.567 1.00 . A A . 1799 TYR CE2 1 1
14 22000 1 1 46 TYR CG C -6.051 6.847 9.236 1.00 . A A . 1799 TYR CG 1 1
14 22001 1 1 46 TYR CZ C -5.075 4.289 9.834 1.00 . A A . 1799 TYR CZ 1 1
14 22002 1 1 46 TYR H H -5.522 8.446 6.590 1.00 . A A . 1799 TYR H 1 1
14 22003 1 1 46 TYR HA H -7.955 7.289 7.549 1.00 . A A . 1799 TYR HA 1 1
14 22004 1 1 46 TYR HB2 H -5.760 8.923 8.822 1.00 . A A . 1799 TYR HB2 1 1
14 22005 1 1 46 TYR HB3 H -7.233 8.555 9.716 1.00 . A A . 1799 TYR HB3 1 1
14 22006 1 1 46 TYR HD1 H -8.007 5.980 9.483 1.00 . A A . 1799 TYR HD1 1 1
14 22007 1 1 46 TYR HD2 H -3.978 7.417 9.064 1.00 . A A . 1799 TYR HD2 1 1
14 22008 1 1 46 TYR HE1 H -7.144 3.717 10.010 1.00 . A A . 1799 TYR HE1 1 1
14 22009 1 1 46 TYR HE2 H -3.118 5.152 9.592 1.00 . A A . 1799 TYR HE2 1 1
14 22010 1 1 46 TYR HH H -3.967 2.785 9.443 1.00 . A A . 1799 TYR HH 1 1
14 22011 1 1 46 TYR N N -6.467 8.228 6.455 1.00 . A A . 1799 TYR N 1 1
14 22012 1 1 46 TYR O O -9.473 9.294 7.976 1.00 . A A . 1799 TYR O 1 1
14 22013 1 1 46 TYR OH O -4.595 3.029 10.127 1.00 . A A . 1799 TYR OH 1 1
14 22014 1 1 47 GLU C C -9.926 11.379 5.989 1.00 . A A . 1800 GLU C 1 1
14 22015 1 1 47 GLU CA C -8.694 11.680 6.836 1.00 . A A . 1800 GLU CA 1 1
14 22016 1 1 47 GLU CB C -7.893 12.815 6.196 1.00 . A A . 1800 GLU CB 1 1
14 22017 1 1 47 GLU CD C -7.893 15.280 5.763 1.00 . A A . 1800 GLU CD 1 1
14 22018 1 1 47 GLU CG C -8.757 14.076 6.123 1.00 . A A . 1800 GLU CG 1 1
14 22019 1 1 47 GLU H H -6.945 10.505 6.617 1.00 . A A . 1800 GLU H 1 1
14 22020 1 1 47 GLU HA H -9.012 11.989 7.821 1.00 . A A . 1800 GLU HA 1 1
14 22021 1 1 47 GLU HB2 H -7.014 13.015 6.793 1.00 . A A . 1800 GLU HB2 1 1
14 22022 1 1 47 GLU HB3 H -7.595 12.529 5.200 1.00 . A A . 1800 GLU HB3 1 1
14 22023 1 1 47 GLU HG2 H -9.519 13.944 5.370 1.00 . A A . 1800 GLU HG2 1 1
14 22024 1 1 47 GLU HG3 H -9.226 14.246 7.082 1.00 . A A . 1800 GLU HG3 1 1
14 22025 1 1 47 GLU N N -7.863 10.490 6.960 1.00 . A A . 1800 GLU N 1 1
14 22026 1 1 47 GLU O O -11.028 11.828 6.302 1.00 . A A . 1800 GLU O 1 1
14 22027 1 1 47 GLU OE1 O -7.541 15.406 4.602 1.00 . A A . 1800 GLU OE1 1 1
14 22028 1 1 47 GLU OE2 O -7.595 16.059 6.655 1.00 . A A . 1800 GLU OE2 1 1
14 22029 1 1 48 VAL C C -11.681 9.159 4.720 1.00 . A A . 1801 VAL C 1 1
14 22030 1 1 48 VAL CA C -10.863 10.260 4.054 1.00 . A A . 1801 VAL CA 1 1
14 22031 1 1 48 VAL CB C -10.378 9.813 2.673 1.00 . A A . 1801 VAL CB 1 1
14 22032 1 1 48 VAL CG1 C -11.573 9.662 1.729 1.00 . A A . 1801 VAL CG1 1 1
14 22033 1 1 48 VAL CG2 C -9.412 10.859 2.110 1.00 . A A . 1801 VAL CG2 1 1
14 22034 1 1 48 VAL H H -8.838 10.267 4.713 1.00 . A A . 1801 VAL H 1 1
14 22035 1 1 48 VAL HA H -11.486 11.137 3.966 1.00 . A A . 1801 VAL HA 1 1
14 22036 1 1 48 VAL HB H -9.870 8.863 2.762 1.00 . A A . 1801 VAL HB 1 1
14 22037 1 1 48 VAL HG11 H -11.990 10.635 1.517 1.00 . A A . 1801 VAL HG11 1 1
14 22038 1 1 48 VAL HG12 H -12.325 9.042 2.194 1.00 . A A . 1801 VAL HG12 1 1
14 22039 1 1 48 VAL HG13 H -11.247 9.201 0.808 1.00 . A A . 1801 VAL HG13 1 1
14 22040 1 1 48 VAL HG21 H -8.615 11.031 2.818 1.00 . A A . 1801 VAL HG21 1 1
14 22041 1 1 48 VAL HG22 H -9.943 11.782 1.933 1.00 . A A . 1801 VAL HG22 1 1
14 22042 1 1 48 VAL HG23 H -8.994 10.500 1.179 1.00 . A A . 1801 VAL HG23 1 1
14 22043 1 1 48 VAL N N -9.734 10.607 4.918 1.00 . A A . 1801 VAL N 1 1
14 22044 1 1 48 VAL O O -12.906 9.151 4.654 1.00 . A A . 1801 VAL O 1 1
14 22045 1 1 49 TRP C C -12.727 7.630 6.992 1.00 . A A . 1802 TRP C 1 1
14 22046 1 1 49 TRP CA C -11.671 7.118 6.011 1.00 . A A . 1802 TRP CA 1 1
14 22047 1 1 49 TRP CB C -10.670 6.237 6.757 1.00 . A A . 1802 TRP CB 1 1
14 22048 1 1 49 TRP CD1 C -12.138 5.024 8.404 1.00 . A A . 1802 TRP CD1 1 1
14 22049 1 1 49 TRP CD2 C -11.481 3.706 6.706 1.00 . A A . 1802 TRP CD2 1 1
14 22050 1 1 49 TRP CE2 C -12.303 2.915 7.541 1.00 . A A . 1802 TRP CE2 1 1
14 22051 1 1 49 TRP CE3 C -10.933 3.108 5.557 1.00 . A A . 1802 TRP CE3 1 1
14 22052 1 1 49 TRP CG C -11.396 5.043 7.277 1.00 . A A . 1802 TRP CG 1 1
14 22053 1 1 49 TRP CH2 C -12.022 1.001 6.101 1.00 . A A . 1802 TRP CH2 1 1
14 22054 1 1 49 TRP CZ2 C -12.573 1.580 7.245 1.00 . A A . 1802 TRP CZ2 1 1
14 22055 1 1 49 TRP CZ3 C -11.201 1.764 5.257 1.00 . A A . 1802 TRP CZ3 1 1
14 22056 1 1 49 TRP H H -10.010 8.260 5.324 1.00 . A A . 1802 TRP H 1 1
14 22057 1 1 49 TRP HA H -12.162 6.518 5.260 1.00 . A A . 1802 TRP HA 1 1
14 22058 1 1 49 TRP HB2 H -9.887 5.924 6.082 1.00 . A A . 1802 TRP HB2 1 1
14 22059 1 1 49 TRP HB3 H -10.243 6.788 7.581 1.00 . A A . 1802 TRP HB3 1 1
14 22060 1 1 49 TRP HD1 H -12.287 5.860 9.072 1.00 . A A . 1802 TRP HD1 1 1
14 22061 1 1 49 TRP HE1 H -13.266 3.494 9.299 1.00 . A A . 1802 TRP HE1 1 1
14 22062 1 1 49 TRP HE3 H -10.300 3.685 4.902 1.00 . A A . 1802 TRP HE3 1 1
14 22063 1 1 49 TRP HH2 H -12.226 -0.032 5.867 1.00 . A A . 1802 TRP HH2 1 1
14 22064 1 1 49 TRP HZ2 H -13.208 1.001 7.894 1.00 . A A . 1802 TRP HZ2 1 1
14 22065 1 1 49 TRP HZ3 H -10.776 1.315 4.372 1.00 . A A . 1802 TRP HZ3 1 1
14 22066 1 1 49 TRP N N -10.989 8.225 5.352 1.00 . A A . 1802 TRP N 1 1
14 22067 1 1 49 TRP NE1 N -12.679 3.763 8.562 1.00 . A A . 1802 TRP NE1 1 1
14 22068 1 1 49 TRP O O -13.844 7.116 7.042 1.00 . A A . 1802 TRP O 1 1
14 22069 1 1 50 GLU C C -14.602 9.630 8.111 1.00 . A A . 1803 GLU C 1 1
14 22070 1 1 50 GLU CA C -13.277 9.208 8.756 1.00 . A A . 1803 GLU CA 1 1
14 22071 1 1 50 GLU CB C -12.631 10.419 9.432 1.00 . A A . 1803 GLU CB 1 1
14 22072 1 1 50 GLU CD C -12.114 9.299 11.611 1.00 . A A . 1803 GLU CD 1 1
14 22073 1 1 50 GLU CG C -11.514 9.951 10.368 1.00 . A A . 1803 GLU CG 1 1
14 22074 1 1 50 GLU H H -11.453 9.004 7.686 1.00 . A A . 1803 GLU H 1 1
14 22075 1 1 50 GLU HA H -13.482 8.462 9.510 1.00 . A A . 1803 GLU HA 1 1
14 22076 1 1 50 GLU HB2 H -12.218 11.074 8.679 1.00 . A A . 1803 GLU HB2 1 1
14 22077 1 1 50 GLU HB3 H -13.376 10.953 10.004 1.00 . A A . 1803 GLU HB3 1 1
14 22078 1 1 50 GLU HG2 H -10.893 9.234 9.854 1.00 . A A . 1803 GLU HG2 1 1
14 22079 1 1 50 GLU HG3 H -10.915 10.799 10.664 1.00 . A A . 1803 GLU HG3 1 1
14 22080 1 1 50 GLU N N -12.358 8.639 7.772 1.00 . A A . 1803 GLU N 1 1
14 22081 1 1 50 GLU O O -15.640 9.655 8.772 1.00 . A A . 1803 GLU O 1 1
14 22082 1 1 50 GLU OE1 O -12.676 10.020 12.420 1.00 . A A . 1803 GLU OE1 1 1
14 22083 1 1 50 GLU OE2 O -12.002 8.092 11.734 1.00 . A A . 1803 GLU OE2 1 1
14 22084 1 1 51 LYS C C -16.731 9.289 5.824 1.00 . A A . 1804 LYS C 1 1
14 22085 1 1 51 LYS CA C -15.742 10.425 6.094 1.00 . A A . 1804 LYS CA 1 1
14 22086 1 1 51 LYS CB C -15.300 10.978 4.736 1.00 . A A . 1804 LYS CB 1 1
14 22087 1 1 51 LYS CD C -13.939 12.761 3.621 1.00 . A A . 1804 LYS CD 1 1
14 22088 1 1 51 LYS CE C -13.123 14.027 3.886 1.00 . A A . 1804 LYS CE 1 1
14 22089 1 1 51 LYS CG C -14.235 12.057 4.949 1.00 . A A . 1804 LYS CG 1 1
14 22090 1 1 51 LYS H H -13.694 9.955 6.364 1.00 . A A . 1804 LYS H 1 1
14 22091 1 1 51 LYS HA H -16.204 11.250 6.617 1.00 . A A . 1804 LYS HA 1 1
14 22092 1 1 51 LYS HB2 H -14.898 10.182 4.132 1.00 . A A . 1804 LYS HB2 1 1
14 22093 1 1 51 LYS HB3 H -16.151 11.413 4.234 1.00 . A A . 1804 LYS HB3 1 1
14 22094 1 1 51 LYS HD2 H -13.380 12.098 2.979 1.00 . A A . 1804 LYS HD2 1 1
14 22095 1 1 51 LYS HD3 H -14.869 13.030 3.139 1.00 . A A . 1804 LYS HD3 1 1
14 22096 1 1 51 LYS HE2 H -12.231 13.773 4.440 1.00 . A A . 1804 LYS HE2 1 1
14 22097 1 1 51 LYS HE3 H -12.845 14.481 2.946 1.00 . A A . 1804 LYS HE3 1 1
14 22098 1 1 51 LYS HG2 H -14.595 12.781 5.667 1.00 . A A . 1804 LYS HG2 1 1
14 22099 1 1 51 LYS HG3 H -13.331 11.602 5.321 1.00 . A A . 1804 LYS HG3 1 1
14 22100 1 1 51 LYS HZ1 H -13.514 15.118 5.615 1.00 . A A . 1804 LYS HZ1 1 1
14 22101 1 1 51 LYS HZ2 H -14.907 14.612 4.785 1.00 . A A . 1804 LYS HZ2 1 1
14 22102 1 1 51 LYS HZ3 H -13.979 15.902 4.185 1.00 . A A . 1804 LYS HZ3 1 1
14 22103 1 1 51 LYS N N -14.556 9.981 6.829 1.00 . A A . 1804 LYS N 1 1
14 22104 1 1 51 LYS NZ N -13.942 14.988 4.677 1.00 . A A . 1804 LYS NZ 1 1
14 22105 1 1 51 LYS O O -17.945 9.486 5.821 1.00 . A A . 1804 LYS O 1 1
14 22106 1 1 52 PHE C C -17.229 6.076 6.548 1.00 . A A . 1805 PHE C 1 1
14 22107 1 1 52 PHE CA C -16.989 6.906 5.288 1.00 . A A . 1805 PHE CA 1 1
14 22108 1 1 52 PHE CB C -16.276 6.041 4.234 1.00 . A A . 1805 PHE CB 1 1
14 22109 1 1 52 PHE CD1 C -15.694 7.697 2.421 1.00 . A A . 1805 PHE CD1 1 1
14 22110 1 1 52 PHE CD2 C -17.476 6.105 2.015 1.00 . A A . 1805 PHE CD2 1 1
14 22111 1 1 52 PHE CE1 C -15.890 8.241 1.147 1.00 . A A . 1805 PHE CE1 1 1
14 22112 1 1 52 PHE CE2 C -17.672 6.648 0.740 1.00 . A A . 1805 PHE CE2 1 1
14 22113 1 1 52 PHE CG C -16.487 6.629 2.855 1.00 . A A . 1805 PHE CG 1 1
14 22114 1 1 52 PHE CZ C -16.878 7.717 0.305 1.00 . A A . 1805 PHE CZ 1 1
14 22115 1 1 52 PHE H H -15.205 8.016 5.637 1.00 . A A . 1805 PHE H 1 1
14 22116 1 1 52 PHE HA H -17.945 7.213 4.891 1.00 . A A . 1805 PHE HA 1 1
14 22117 1 1 52 PHE HB2 H -15.219 6.009 4.451 1.00 . A A . 1805 PHE HB2 1 1
14 22118 1 1 52 PHE HB3 H -16.677 5.037 4.256 1.00 . A A . 1805 PHE HB3 1 1
14 22119 1 1 52 PHE HD1 H -14.931 8.101 3.070 1.00 . A A . 1805 PHE HD1 1 1
14 22120 1 1 52 PHE HD2 H -18.089 5.280 2.350 1.00 . A A . 1805 PHE HD2 1 1
14 22121 1 1 52 PHE HE1 H -15.278 9.066 0.812 1.00 . A A . 1805 PHE HE1 1 1
14 22122 1 1 52 PHE HE2 H -18.434 6.243 0.092 1.00 . A A . 1805 PHE HE2 1 1
14 22123 1 1 52 PHE HZ H -17.029 8.137 -0.679 1.00 . A A . 1805 PHE HZ 1 1
14 22124 1 1 52 PHE N N -16.179 8.096 5.580 1.00 . A A . 1805 PHE N 1 1
14 22125 1 1 52 PHE O O -17.998 5.114 6.524 1.00 . A A . 1805 PHE O 1 1
14 22126 1 1 53 ASP C C -16.301 6.516 10.106 1.00 . A A . 1806 ASP C 1 1
14 22127 1 1 53 ASP CA C -16.730 5.688 8.891 1.00 . A A . 1806 ASP CA 1 1
14 22128 1 1 53 ASP CB C -15.886 4.414 8.829 1.00 . A A . 1806 ASP CB 1 1
14 22129 1 1 53 ASP CG C -16.519 3.410 7.872 1.00 . A A . 1806 ASP CG 1 1
14 22130 1 1 53 ASP H H -15.961 7.205 7.611 1.00 . A A . 1806 ASP H 1 1
14 22131 1 1 53 ASP HA H -17.763 5.403 8.998 1.00 . A A . 1806 ASP HA 1 1
14 22132 1 1 53 ASP HB2 H -14.895 4.661 8.482 1.00 . A A . 1806 ASP HB2 1 1
14 22133 1 1 53 ASP HB3 H -15.822 3.975 9.814 1.00 . A A . 1806 ASP HB3 1 1
14 22134 1 1 53 ASP N N -16.567 6.435 7.645 1.00 . A A . 1806 ASP N 1 1
14 22135 1 1 53 ASP O O -15.152 6.434 10.540 1.00 . A A . 1806 ASP O 1 1
14 22136 1 1 53 ASP OD1 O -16.260 3.508 6.683 1.00 . A A . 1806 ASP OD1 1 1
14 22137 1 1 53 ASP OD2 O -17.255 2.556 8.340 1.00 . A A . 1806 ASP OD2 1 1
14 22138 1 1 54 PRO C C -17.007 7.330 13.167 1.00 . A A . 1807 PRO C 1 1
14 22139 1 1 54 PRO CA C -16.883 8.130 11.869 1.00 . A A . 1807 PRO CA 1 1
14 22140 1 1 54 PRO CB C -17.926 9.247 11.790 1.00 . A A . 1807 PRO CB 1 1
14 22141 1 1 54 PRO CD C -18.594 7.480 10.242 1.00 . A A . 1807 PRO CD 1 1
14 22142 1 1 54 PRO CG C -19.123 8.613 11.144 1.00 . A A . 1807 PRO CG 1 1
14 22143 1 1 54 PRO HA H -15.894 8.553 11.795 1.00 . A A . 1807 PRO HA 1 1
14 22144 1 1 54 PRO HB2 H -18.171 9.608 12.783 1.00 . A A . 1807 PRO HB2 1 1
14 22145 1 1 54 PRO HB3 H -17.560 10.058 11.177 1.00 . A A . 1807 PRO HB3 1 1
14 22146 1 1 54 PRO HD2 H -19.164 6.574 10.404 1.00 . A A . 1807 PRO HD2 1 1
14 22147 1 1 54 PRO HD3 H -18.628 7.769 9.202 1.00 . A A . 1807 PRO HD3 1 1
14 22148 1 1 54 PRO HG2 H -19.782 8.210 11.905 1.00 . A A . 1807 PRO HG2 1 1
14 22149 1 1 54 PRO HG3 H -19.655 9.339 10.545 1.00 . A A . 1807 PRO HG3 1 1
14 22150 1 1 54 PRO N N -17.193 7.297 10.673 1.00 . A A . 1807 PRO N 1 1
14 22151 1 1 54 PRO O O -16.757 7.852 14.254 1.00 . A A . 1807 PRO O 1 1
14 22152 1 1 55 ASP C C -16.282 4.467 14.555 1.00 . A A . 1808 ASP C 1 1
14 22153 1 1 55 ASP CA C -17.578 5.198 14.213 1.00 . A A . 1808 ASP CA 1 1
14 22154 1 1 55 ASP CB C -18.683 4.178 13.935 1.00 . A A . 1808 ASP CB 1 1
14 22155 1 1 55 ASP CG C -19.108 3.502 15.232 1.00 . A A . 1808 ASP CG 1 1
14 22156 1 1 55 ASP H H -17.616 5.716 12.154 1.00 . A A . 1808 ASP H 1 1
14 22157 1 1 55 ASP HA H -17.872 5.800 15.060 1.00 . A A . 1808 ASP HA 1 1
14 22158 1 1 55 ASP HB2 H -19.532 4.683 13.498 1.00 . A A . 1808 ASP HB2 1 1
14 22159 1 1 55 ASP HB3 H -18.316 3.433 13.245 1.00 . A A . 1808 ASP HB3 1 1
14 22160 1 1 55 ASP N N -17.406 6.065 13.045 1.00 . A A . 1808 ASP N 1 1
14 22161 1 1 55 ASP O O -16.195 3.791 15.579 1.00 . A A . 1808 ASP O 1 1
14 22162 1 1 55 ASP OD1 O -18.414 2.594 15.661 1.00 . A A . 1808 ASP OD1 1 1
14 22163 1 1 55 ASP OD2 O -20.123 3.900 15.780 1.00 . A A . 1808 ASP OD2 1 1
14 22164 1 1 56 ALA C C -14.126 2.441 13.926 1.00 . A A . 1809 ALA C 1 1
14 22165 1 1 56 ALA CA C -13.988 3.963 13.932 1.00 . A A . 1809 ALA CA 1 1
14 22166 1 1 56 ALA CB C -13.410 4.419 15.276 1.00 . A A . 1809 ALA CB 1 1
14 22167 1 1 56 ALA H H -15.398 5.166 12.902 1.00 . A A . 1809 ALA H 1 1
14 22168 1 1 56 ALA HA H -13.306 4.254 13.148 1.00 . A A . 1809 ALA HA 1 1
14 22169 1 1 56 ALA HB1 H -13.897 3.886 16.079 1.00 . A A . 1809 ALA HB1 1 1
14 22170 1 1 56 ALA HB2 H -13.577 5.479 15.397 1.00 . A A . 1809 ALA HB2 1 1
14 22171 1 1 56 ALA HB3 H -12.350 4.216 15.299 1.00 . A A . 1809 ALA HB3 1 1
14 22172 1 1 56 ALA N N -15.276 4.612 13.700 1.00 . A A . 1809 ALA N 1 1
14 22173 1 1 56 ALA O O -13.362 1.738 14.588 1.00 . A A . 1809 ALA O 1 1
14 22174 1 1 57 THR C C -14.134 -0.165 12.358 1.00 . A A . 1810 THR C 1 1
14 22175 1 1 57 THR CA C -15.305 0.491 13.085 1.00 . A A . 1810 THR CA 1 1
14 22176 1 1 57 THR CB C -16.610 0.192 12.331 1.00 . A A . 1810 THR CB 1 1
14 22177 1 1 57 THR CG2 C -17.812 0.403 13.256 1.00 . A A . 1810 THR CG2 1 1
14 22178 1 1 57 THR H H -15.672 2.539 12.655 1.00 . A A . 1810 THR H 1 1
14 22179 1 1 57 THR HA H -15.373 0.086 14.082 1.00 . A A . 1810 THR HA 1 1
14 22180 1 1 57 THR HB H -16.605 -0.832 11.988 1.00 . A A . 1810 THR HB 1 1
14 22181 1 1 57 THR HG1 H -17.524 1.571 11.309 1.00 . A A . 1810 THR HG1 1 1
14 22182 1 1 57 THR HG21 H -17.652 1.280 13.864 1.00 . A A . 1810 THR HG21 1 1
14 22183 1 1 57 THR HG22 H -17.932 -0.460 13.893 1.00 . A A . 1810 THR HG22 1 1
14 22184 1 1 57 THR HG23 H -18.704 0.538 12.661 1.00 . A A . 1810 THR HG23 1 1
14 22185 1 1 57 THR N N -15.095 1.936 13.169 1.00 . A A . 1810 THR N 1 1
14 22186 1 1 57 THR O O -13.768 -1.299 12.653 1.00 . A A . 1810 THR O 1 1
14 22187 1 1 57 THR OG1 O -16.716 1.063 11.213 1.00 . A A . 1810 THR OG1 1 1
14 22188 1 1 58 GLN C C -12.890 -0.923 9.570 1.00 . A A . 1811 GLN C 1 1
14 22189 1 1 58 GLN CA C -12.432 0.097 10.613 1.00 . A A . 1811 GLN CA 1 1
14 22190 1 1 58 GLN CB C -11.332 -0.505 11.498 1.00 . A A . 1811 GLN CB 1 1
14 22191 1 1 58 GLN CD C -9.713 0.072 13.325 1.00 . A A . 1811 GLN CD 1 1
14 22192 1 1 58 GLN CG C -11.054 0.422 12.689 1.00 . A A . 1811 GLN CG 1 1
14 22193 1 1 58 GLN H H -13.919 1.470 11.233 1.00 . A A . 1811 GLN H 1 1
14 22194 1 1 58 GLN HA H -12.021 0.948 10.089 1.00 . A A . 1811 GLN HA 1 1
14 22195 1 1 58 GLN HB2 H -11.641 -1.473 11.856 1.00 . A A . 1811 GLN HB2 1 1
14 22196 1 1 58 GLN HB3 H -10.429 -0.613 10.916 1.00 . A A . 1811 GLN HB3 1 1
14 22197 1 1 58 GLN HE21 H -10.466 -0.133 15.150 1.00 . A A . 1811 GLN HE21 1 1
14 22198 1 1 58 GLN HE22 H -8.795 -0.400 15.021 1.00 . A A . 1811 GLN HE22 1 1
14 22199 1 1 58 GLN HG2 H -11.031 1.447 12.349 1.00 . A A . 1811 GLN HG2 1 1
14 22200 1 1 58 GLN HG3 H -11.834 0.307 13.425 1.00 . A A . 1811 GLN HG3 1 1
14 22201 1 1 58 GLN N N -13.565 0.574 11.409 1.00 . A A . 1811 GLN N 1 1
14 22202 1 1 58 GLN NE2 N -9.653 -0.173 14.605 1.00 . A A . 1811 GLN NE2 1 1
14 22203 1 1 58 GLN O O -12.091 -1.707 9.059 1.00 . A A . 1811 GLN O 1 1
14 22204 1 1 58 GLN OE1 O -8.692 0.021 12.637 1.00 . A A . 1811 GLN OE1 1 1
14 22205 1 1 59 PHE C C -15.557 -0.954 7.231 1.00 . A A . 1812 PHE C 1 1
14 22206 1 1 59 PHE CA C -14.769 -1.785 8.243 1.00 . A A . 1812 PHE CA 1 1
14 22207 1 1 59 PHE CB C -15.741 -2.762 8.919 1.00 . A A . 1812 PHE CB 1 1
14 22208 1 1 59 PHE CD1 C -14.451 -4.916 9.108 1.00 . A A . 1812 PHE CD1 1 1
14 22209 1 1 59 PHE CD2 C -14.843 -3.618 11.114 1.00 . A A . 1812 PHE CD2 1 1
14 22210 1 1 59 PHE CE1 C -13.768 -5.876 9.859 1.00 . A A . 1812 PHE CE1 1 1
14 22211 1 1 59 PHE CE2 C -14.158 -4.579 11.869 1.00 . A A . 1812 PHE CE2 1 1
14 22212 1 1 59 PHE CG C -14.988 -3.788 9.733 1.00 . A A . 1812 PHE CG 1 1
14 22213 1 1 59 PHE CZ C -13.621 -5.710 11.242 1.00 . A A . 1812 PHE CZ 1 1
14 22214 1 1 59 PHE H H -14.762 -0.230 9.689 1.00 . A A . 1812 PHE H 1 1
14 22215 1 1 59 PHE HA H -13.983 -2.344 7.754 1.00 . A A . 1812 PHE HA 1 1
14 22216 1 1 59 PHE HB2 H -16.407 -2.211 9.568 1.00 . A A . 1812 PHE HB2 1 1
14 22217 1 1 59 PHE HB3 H -16.322 -3.267 8.161 1.00 . A A . 1812 PHE HB3 1 1
14 22218 1 1 59 PHE HD1 H -14.565 -5.045 8.045 1.00 . A A . 1812 PHE HD1 1 1
14 22219 1 1 59 PHE HD2 H -15.260 -2.747 11.597 1.00 . A A . 1812 PHE HD2 1 1
14 22220 1 1 59 PHE HE1 H -13.357 -6.749 9.370 1.00 . A A . 1812 PHE HE1 1 1
14 22221 1 1 59 PHE HE2 H -14.045 -4.447 12.935 1.00 . A A . 1812 PHE HE2 1 1
14 22222 1 1 59 PHE HZ H -13.092 -6.450 11.823 1.00 . A A . 1812 PHE HZ 1 1
14 22223 1 1 59 PHE N N -14.184 -0.885 9.246 1.00 . A A . 1812 PHE N 1 1
14 22224 1 1 59 PHE O O -16.056 0.116 7.581 1.00 . A A . 1812 PHE O 1 1
14 22225 1 1 60 ILE C C -17.180 -1.694 4.071 1.00 . A A . 1813 ILE C 1 1
14 22226 1 1 60 ILE CA C -16.452 -0.692 4.966 1.00 . A A . 1813 ILE CA 1 1
14 22227 1 1 60 ILE CB C -15.517 0.183 4.125 1.00 . A A . 1813 ILE CB 1 1
14 22228 1 1 60 ILE CD1 C -15.474 1.928 2.322 1.00 . A A . 1813 ILE CD1 1 1
14 22229 1 1 60 ILE CG1 C -16.314 0.830 2.986 1.00 . A A . 1813 ILE CG1 1 1
14 22230 1 1 60 ILE CG2 C -14.399 -0.675 3.539 1.00 . A A . 1813 ILE CG2 1 1
14 22231 1 1 60 ILE H H -15.282 -2.273 5.729 1.00 . A A . 1813 ILE H 1 1
14 22232 1 1 60 ILE HA H -17.186 -0.060 5.448 1.00 . A A . 1813 ILE HA 1 1
14 22233 1 1 60 ILE HB H -15.089 0.954 4.749 1.00 . A A . 1813 ILE HB 1 1
14 22234 1 1 60 ILE HD11 H -14.455 1.585 2.206 1.00 . A A . 1813 ILE HD11 1 1
14 22235 1 1 60 ILE HD12 H -15.490 2.817 2.937 1.00 . A A . 1813 ILE HD12 1 1
14 22236 1 1 60 ILE HD13 H -15.889 2.157 1.349 1.00 . A A . 1813 ILE HD13 1 1
14 22237 1 1 60 ILE HG12 H -16.566 0.078 2.253 1.00 . A A . 1813 ILE HG12 1 1
14 22238 1 1 60 ILE HG13 H -17.219 1.264 3.382 1.00 . A A . 1813 ILE HG13 1 1
14 22239 1 1 60 ILE HG21 H -13.636 -0.035 3.121 1.00 . A A . 1813 ILE HG21 1 1
14 22240 1 1 60 ILE HG22 H -14.799 -1.312 2.765 1.00 . A A . 1813 ILE HG22 1 1
14 22241 1 1 60 ILE HG23 H -13.967 -1.286 4.319 1.00 . A A . 1813 ILE HG23 1 1
14 22242 1 1 60 ILE N N -15.698 -1.422 5.988 1.00 . A A . 1813 ILE N 1 1
14 22243 1 1 60 ILE O O -16.680 -2.790 3.817 1.00 . A A . 1813 ILE O 1 1
14 22244 1 1 61 GLU C C -18.633 -2.196 1.305 1.00 . A A . 1814 GLU C 1 1
14 22245 1 1 61 GLU CA C -19.142 -2.215 2.752 1.00 . A A . 1814 GLU CA 1 1
14 22246 1 1 61 GLU CB C -20.617 -1.810 2.776 1.00 . A A . 1814 GLU CB 1 1
14 22247 1 1 61 GLU CD C -22.637 -1.577 4.235 1.00 . A A . 1814 GLU CD 1 1
14 22248 1 1 61 GLU CG C -21.198 -2.078 4.166 1.00 . A A . 1814 GLU CG 1 1
14 22249 1 1 61 GLU H H -18.716 -0.426 3.821 1.00 . A A . 1814 GLU H 1 1
14 22250 1 1 61 GLU HA H -19.053 -3.217 3.145 1.00 . A A . 1814 GLU HA 1 1
14 22251 1 1 61 GLU HB2 H -20.704 -0.759 2.546 1.00 . A A . 1814 GLU HB2 1 1
14 22252 1 1 61 GLU HB3 H -21.161 -2.386 2.044 1.00 . A A . 1814 GLU HB3 1 1
14 22253 1 1 61 GLU HG2 H -21.179 -3.140 4.364 1.00 . A A . 1814 GLU HG2 1 1
14 22254 1 1 61 GLU HG3 H -20.605 -1.565 4.909 1.00 . A A . 1814 GLU HG3 1 1
14 22255 1 1 61 GLU N N -18.366 -1.315 3.608 1.00 . A A . 1814 GLU N 1 1
14 22256 1 1 61 GLU O O -18.221 -1.156 0.794 1.00 . A A . 1814 GLU O 1 1
14 22257 1 1 61 GLU OE1 O -22.820 -0.398 4.491 1.00 . A A . 1814 GLU OE1 1 1
14 22258 1 1 61 GLU OE2 O -23.533 -2.379 4.029 1.00 . A A . 1814 GLU OE2 1 1
14 22259 1 1 62 PHE C C -18.918 -2.510 -1.643 1.00 . A A . 1815 PHE C 1 1
14 22260 1 1 62 PHE CA C -18.193 -3.490 -0.721 1.00 . A A . 1815 PHE CA 1 1
14 22261 1 1 62 PHE CB C -18.430 -4.921 -1.213 1.00 . A A . 1815 PHE CB 1 1
14 22262 1 1 62 PHE CD1 C -16.407 -5.233 -2.694 1.00 . A A . 1815 PHE CD1 1 1
14 22263 1 1 62 PHE CD2 C -18.602 -5.193 -3.722 1.00 . A A . 1815 PHE CD2 1 1
14 22264 1 1 62 PHE CE1 C -15.821 -5.425 -3.952 1.00 . A A . 1815 PHE CE1 1 1
14 22265 1 1 62 PHE CE2 C -18.016 -5.386 -4.980 1.00 . A A . 1815 PHE CE2 1 1
14 22266 1 1 62 PHE CG C -17.798 -5.117 -2.577 1.00 . A A . 1815 PHE CG 1 1
14 22267 1 1 62 PHE CZ C -16.626 -5.502 -5.096 1.00 . A A . 1815 PHE CZ 1 1
14 22268 1 1 62 PHE H H -18.970 -4.168 1.132 1.00 . A A . 1815 PHE H 1 1
14 22269 1 1 62 PHE HA H -17.134 -3.283 -0.756 1.00 . A A . 1815 PHE HA 1 1
14 22270 1 1 62 PHE HB2 H -17.991 -5.617 -0.513 1.00 . A A . 1815 PHE HB2 1 1
14 22271 1 1 62 PHE HB3 H -19.492 -5.104 -1.282 1.00 . A A . 1815 PHE HB3 1 1
14 22272 1 1 62 PHE HD1 H -15.784 -5.176 -1.814 1.00 . A A . 1815 PHE HD1 1 1
14 22273 1 1 62 PHE HD2 H -19.674 -5.103 -3.635 1.00 . A A . 1815 PHE HD2 1 1
14 22274 1 1 62 PHE HE1 H -14.748 -5.513 -4.041 1.00 . A A . 1815 PHE HE1 1 1
14 22275 1 1 62 PHE HE2 H -18.637 -5.445 -5.862 1.00 . A A . 1815 PHE HE2 1 1
14 22276 1 1 62 PHE HZ H -16.173 -5.653 -6.066 1.00 . A A . 1815 PHE HZ 1 1
14 22277 1 1 62 PHE N N -18.661 -3.365 0.662 1.00 . A A . 1815 PHE N 1 1
14 22278 1 1 62 PHE O O -18.297 -1.864 -2.488 1.00 . A A . 1815 PHE O 1 1
14 22279 1 1 63 ALA C C -20.542 -0.080 -2.209 1.00 . A A . 1816 ALA C 1 1
14 22280 1 1 63 ALA CA C -21.032 -1.523 -2.317 1.00 . A A . 1816 ALA CA 1 1
14 22281 1 1 63 ALA CB C -22.498 -1.595 -1.890 1.00 . A A . 1816 ALA CB 1 1
14 22282 1 1 63 ALA H H -20.674 -2.961 -0.801 1.00 . A A . 1816 ALA H 1 1
14 22283 1 1 63 ALA HA H -20.956 -1.840 -3.345 1.00 . A A . 1816 ALA HA 1 1
14 22284 1 1 63 ALA HB1 H -22.594 -1.250 -0.871 1.00 . A A . 1816 ALA HB1 1 1
14 22285 1 1 63 ALA HB2 H -22.843 -2.617 -1.958 1.00 . A A . 1816 ALA HB2 1 1
14 22286 1 1 63 ALA HB3 H -23.094 -0.971 -2.539 1.00 . A A . 1816 ALA HB3 1 1
14 22287 1 1 63 ALA N N -20.232 -2.416 -1.484 1.00 . A A . 1816 ALA N 1 1
14 22288 1 1 63 ALA O O -20.790 0.737 -3.095 1.00 . A A . 1816 ALA O 1 1
14 22289 1 1 64 LYS C C -17.850 1.674 -1.103 1.00 . A A . 1817 LYS C 1 1
14 22290 1 1 64 LYS CA C -19.358 1.588 -0.877 1.00 . A A . 1817 LYS CA 1 1
14 22291 1 1 64 LYS CB C -19.676 2.014 0.558 1.00 . A A . 1817 LYS CB 1 1
14 22292 1 1 64 LYS CD C -21.527 2.665 2.109 1.00 . A A . 1817 LYS CD 1 1
14 22293 1 1 64 LYS CE C -23.039 2.876 2.215 1.00 . A A . 1817 LYS CE 1 1
14 22294 1 1 64 LYS CG C -21.194 2.024 0.760 1.00 . A A . 1817 LYS CG 1 1
14 22295 1 1 64 LYS H H -19.718 -0.463 -0.430 1.00 . A A . 1817 LYS H 1 1
14 22296 1 1 64 LYS HA H -19.848 2.275 -1.553 1.00 . A A . 1817 LYS HA 1 1
14 22297 1 1 64 LYS HB2 H -19.224 1.318 1.249 1.00 . A A . 1817 LYS HB2 1 1
14 22298 1 1 64 LYS HB3 H -19.285 3.004 0.735 1.00 . A A . 1817 LYS HB3 1 1
14 22299 1 1 64 LYS HD2 H -21.196 2.016 2.907 1.00 . A A . 1817 LYS HD2 1 1
14 22300 1 1 64 LYS HD3 H -21.026 3.618 2.189 1.00 . A A . 1817 LYS HD3 1 1
14 22301 1 1 64 LYS HE2 H -23.544 1.931 2.078 1.00 . A A . 1817 LYS HE2 1 1
14 22302 1 1 64 LYS HE3 H -23.279 3.276 3.188 1.00 . A A . 1817 LYS HE3 1 1
14 22303 1 1 64 LYS HG2 H -21.658 2.592 -0.033 1.00 . A A . 1817 LYS HG2 1 1
14 22304 1 1 64 LYS HG3 H -21.566 1.011 0.744 1.00 . A A . 1817 LYS HG3 1 1
14 22305 1 1 64 LYS HZ1 H -24.077 4.568 1.589 1.00 . A A . 1817 LYS HZ1 1 1
14 22306 1 1 64 LYS HZ2 H -24.026 3.320 0.436 1.00 . A A . 1817 LYS HZ2 1 1
14 22307 1 1 64 LYS HZ3 H -22.650 4.274 0.721 1.00 . A A . 1817 LYS HZ3 1 1
14 22308 1 1 64 LYS N N -19.863 0.230 -1.107 1.00 . A A . 1817 LYS N 1 1
14 22309 1 1 64 LYS NZ N -23.482 3.832 1.161 1.00 . A A . 1817 LYS NZ 1 1
14 22310 1 1 64 LYS O O -17.263 2.748 -0.978 1.00 . A A . 1817 LYS O 1 1
14 22311 1 1 65 LEU C C -15.406 1.306 -2.904 1.00 . A A . 1818 LEU C 1 1
14 22312 1 1 65 LEU CA C -15.779 0.541 -1.633 1.00 . A A . 1818 LEU CA 1 1
14 22313 1 1 65 LEU CB C -15.254 -0.899 -1.715 1.00 . A A . 1818 LEU CB 1 1
14 22314 1 1 65 LEU CD1 C -12.976 -0.014 -1.092 1.00 . A A . 1818 LEU CD1 1 1
14 22315 1 1 65 LEU CD2 C -13.231 -2.343 -1.982 1.00 . A A . 1818 LEU CD2 1 1
14 22316 1 1 65 LEU CG C -13.757 -0.907 -2.069 1.00 . A A . 1818 LEU CG 1 1
14 22317 1 1 65 LEU H H -17.729 -0.289 -1.495 1.00 . A A . 1818 LEU H 1 1
14 22318 1 1 65 LEU HA H -15.321 1.034 -0.790 1.00 . A A . 1818 LEU HA 1 1
14 22319 1 1 65 LEU HB2 H -15.398 -1.385 -0.761 1.00 . A A . 1818 LEU HB2 1 1
14 22320 1 1 65 LEU HB3 H -15.802 -1.435 -2.474 1.00 . A A . 1818 LEU HB3 1 1
14 22321 1 1 65 LEU HD11 H -11.931 -0.293 -1.099 1.00 . A A . 1818 LEU HD11 1 1
14 22322 1 1 65 LEU HD12 H -13.372 -0.134 -0.095 1.00 . A A . 1818 LEU HD12 1 1
14 22323 1 1 65 LEU HD13 H -13.071 1.019 -1.395 1.00 . A A . 1818 LEU HD13 1 1
14 22324 1 1 65 LEU HD21 H -13.135 -2.629 -0.946 1.00 . A A . 1818 LEU HD21 1 1
14 22325 1 1 65 LEU HD22 H -12.264 -2.402 -2.461 1.00 . A A . 1818 LEU HD22 1 1
14 22326 1 1 65 LEU HD23 H -13.919 -3.010 -2.479 1.00 . A A . 1818 LEU HD23 1 1
14 22327 1 1 65 LEU HG H -13.621 -0.540 -3.076 1.00 . A A . 1818 LEU HG 1 1
14 22328 1 1 65 LEU N N -17.222 0.546 -1.417 1.00 . A A . 1818 LEU N 1 1
14 22329 1 1 65 LEU O O -14.504 2.139 -2.886 1.00 . A A . 1818 LEU O 1 1
14 22330 1 1 66 SER C C -15.757 3.203 -5.070 1.00 . A A . 1819 SER C 1 1
14 22331 1 1 66 SER CA C -15.783 1.691 -5.269 1.00 . A A . 1819 SER CA 1 1
14 22332 1 1 66 SER CB C -16.813 1.320 -6.336 1.00 . A A . 1819 SER CB 1 1
14 22333 1 1 66 SER H H -16.792 0.335 -3.981 1.00 . A A . 1819 SER H 1 1
14 22334 1 1 66 SER HA H -14.807 1.373 -5.597 1.00 . A A . 1819 SER HA 1 1
14 22335 1 1 66 SER HB2 H -17.770 1.742 -6.077 1.00 . A A . 1819 SER HB2 1 1
14 22336 1 1 66 SER HB3 H -16.497 1.713 -7.294 1.00 . A A . 1819 SER HB3 1 1
14 22337 1 1 66 SER HG H -16.046 -0.468 -6.345 1.00 . A A . 1819 SER HG 1 1
14 22338 1 1 66 SER N N -16.087 1.014 -4.010 1.00 . A A . 1819 SER N 1 1
14 22339 1 1 66 SER O O -14.963 3.910 -5.692 1.00 . A A . 1819 SER O 1 1
14 22340 1 1 66 SER OG O -16.929 -0.095 -6.405 1.00 . A A . 1819 SER OG 1 1
14 22341 1 1 67 ASP C C -15.444 5.513 -3.089 1.00 . A A . 1820 ASP C 1 1
14 22342 1 1 67 ASP CA C -16.671 5.117 -3.902 1.00 . A A . 1820 ASP CA 1 1
14 22343 1 1 67 ASP CB C -17.946 5.456 -3.122 1.00 . A A . 1820 ASP CB 1 1
14 22344 1 1 67 ASP CG C -18.140 6.968 -3.069 1.00 . A A . 1820 ASP CG 1 1
14 22345 1 1 67 ASP H H -17.209 3.057 -3.726 1.00 . A A . 1820 ASP H 1 1
14 22346 1 1 67 ASP HA H -16.671 5.664 -4.832 1.00 . A A . 1820 ASP HA 1 1
14 22347 1 1 67 ASP HB2 H -18.795 5.003 -3.614 1.00 . A A . 1820 ASP HB2 1 1
14 22348 1 1 67 ASP HB3 H -17.865 5.070 -2.118 1.00 . A A . 1820 ASP HB3 1 1
14 22349 1 1 67 ASP N N -16.619 3.688 -4.186 1.00 . A A . 1820 ASP N 1 1
14 22350 1 1 67 ASP O O -14.621 6.315 -3.530 1.00 . A A . 1820 ASP O 1 1
14 22351 1 1 67 ASP OD1 O -17.207 7.678 -3.404 1.00 . A A . 1820 ASP OD1 1 1
14 22352 1 1 67 ASP OD2 O -19.220 7.393 -2.694 1.00 . A A . 1820 ASP OD2 1 1
14 22353 1 1 68 PHE C C -12.886 5.127 -1.932 1.00 . A A . 1821 PHE C 1 1
14 22354 1 1 68 PHE CA C -14.150 5.187 -1.071 1.00 . A A . 1821 PHE CA 1 1
14 22355 1 1 68 PHE CB C -14.066 4.161 0.066 1.00 . A A . 1821 PHE CB 1 1
14 22356 1 1 68 PHE CD1 C -12.806 5.677 1.650 1.00 . A A . 1821 PHE CD1 1 1
14 22357 1 1 68 PHE CD2 C -11.836 3.526 1.083 1.00 . A A . 1821 PHE CD2 1 1
14 22358 1 1 68 PHE CE1 C -11.707 5.954 2.470 1.00 . A A . 1821 PHE CE1 1 1
14 22359 1 1 68 PHE CE2 C -10.738 3.806 1.905 1.00 . A A . 1821 PHE CE2 1 1
14 22360 1 1 68 PHE CG C -12.873 4.463 0.953 1.00 . A A . 1821 PHE CG 1 1
14 22361 1 1 68 PHE CZ C -10.673 5.020 2.598 1.00 . A A . 1821 PHE CZ 1 1
14 22362 1 1 68 PHE H H -15.986 4.257 -1.620 1.00 . A A . 1821 PHE H 1 1
14 22363 1 1 68 PHE HA H -14.234 6.174 -0.655 1.00 . A A . 1821 PHE HA 1 1
14 22364 1 1 68 PHE HB2 H -14.970 4.207 0.656 1.00 . A A . 1821 PHE HB2 1 1
14 22365 1 1 68 PHE HB3 H -13.963 3.171 -0.353 1.00 . A A . 1821 PHE HB3 1 1
14 22366 1 1 68 PHE HD1 H -13.601 6.401 1.557 1.00 . A A . 1821 PHE HD1 1 1
14 22367 1 1 68 PHE HD2 H -11.884 2.590 0.547 1.00 . A A . 1821 PHE HD2 1 1
14 22368 1 1 68 PHE HE1 H -11.655 6.891 3.006 1.00 . A A . 1821 PHE HE1 1 1
14 22369 1 1 68 PHE HE2 H -9.941 3.083 2.006 1.00 . A A . 1821 PHE HE2 1 1
14 22370 1 1 68 PHE HZ H -9.825 5.237 3.231 1.00 . A A . 1821 PHE HZ 1 1
14 22371 1 1 68 PHE N N -15.315 4.910 -1.912 1.00 . A A . 1821 PHE N 1 1
14 22372 1 1 68 PHE O O -12.000 5.974 -1.829 1.00 . A A . 1821 PHE O 1 1
14 22373 1 1 69 ALA C C -11.342 5.190 -4.448 1.00 . A A . 1822 ALA C 1 1
14 22374 1 1 69 ALA CA C -11.692 3.913 -3.678 1.00 . A A . 1822 ALA CA 1 1
14 22375 1 1 69 ALA CB C -12.017 2.801 -4.675 1.00 . A A . 1822 ALA CB 1 1
14 22376 1 1 69 ALA H H -13.566 3.472 -2.796 1.00 . A A . 1822 ALA H 1 1
14 22377 1 1 69 ALA HA H -10.834 3.611 -3.097 1.00 . A A . 1822 ALA HA 1 1
14 22378 1 1 69 ALA HB1 H -11.109 2.475 -5.160 1.00 . A A . 1822 ALA HB1 1 1
14 22379 1 1 69 ALA HB2 H -12.709 3.173 -5.416 1.00 . A A . 1822 ALA HB2 1 1
14 22380 1 1 69 ALA HB3 H -12.464 1.968 -4.152 1.00 . A A . 1822 ALA HB3 1 1
14 22381 1 1 69 ALA N N -12.828 4.111 -2.781 1.00 . A A . 1822 ALA N 1 1
14 22382 1 1 69 ALA O O -10.167 5.475 -4.677 1.00 . A A . 1822 ALA O 1 1
14 22383 1 1 70 ASP C C -12.115 8.397 -4.605 1.00 . A A . 1823 ASP C 1 1
14 22384 1 1 70 ASP CA C -12.121 7.218 -5.572 1.00 . A A . 1823 ASP CA 1 1
14 22385 1 1 70 ASP CB C -13.187 7.424 -6.649 1.00 . A A . 1823 ASP CB 1 1
14 22386 1 1 70 ASP CG C -12.990 6.412 -7.768 1.00 . A A . 1823 ASP CG 1 1
14 22387 1 1 70 ASP H H -13.274 5.708 -4.603 1.00 . A A . 1823 ASP H 1 1
14 22388 1 1 70 ASP HA H -11.145 7.179 -6.035 1.00 . A A . 1823 ASP HA 1 1
14 22389 1 1 70 ASP HB2 H -14.167 7.291 -6.213 1.00 . A A . 1823 ASP HB2 1 1
14 22390 1 1 70 ASP HB3 H -13.105 8.423 -7.049 1.00 . A A . 1823 ASP HB3 1 1
14 22391 1 1 70 ASP N N -12.358 5.966 -4.839 1.00 . A A . 1823 ASP N 1 1
14 22392 1 1 70 ASP O O -11.974 9.551 -5.007 1.00 . A A . 1823 ASP O 1 1
14 22393 1 1 70 ASP OD1 O -13.212 5.238 -7.525 1.00 . A A . 1823 ASP OD1 1 1
14 22394 1 1 70 ASP OD2 O -12.623 6.827 -8.855 1.00 . A A . 1823 ASP OD2 1 1
14 22395 1 1 71 ALA C C -10.820 9.379 -1.829 1.00 . A A . 1824 ALA C 1 1
14 22396 1 1 71 ALA CA C -12.250 9.106 -2.284 1.00 . A A . 1824 ALA CA 1 1
14 22397 1 1 71 ALA CB C -13.100 8.667 -1.092 1.00 . A A . 1824 ALA CB 1 1
14 22398 1 1 71 ALA H H -12.365 7.132 -3.102 1.00 . A A . 1824 ALA H 1 1
14 22399 1 1 71 ALA HA H -12.664 10.021 -2.687 1.00 . A A . 1824 ALA HA 1 1
14 22400 1 1 71 ALA HB1 H -13.224 9.499 -0.413 1.00 . A A . 1824 ALA HB1 1 1
14 22401 1 1 71 ALA HB2 H -12.612 7.854 -0.578 1.00 . A A . 1824 ALA HB2 1 1
14 22402 1 1 71 ALA HB3 H -14.069 8.346 -1.444 1.00 . A A . 1824 ALA HB3 1 1
14 22403 1 1 71 ALA N N -12.254 8.080 -3.325 1.00 . A A . 1824 ALA N 1 1
14 22404 1 1 71 ALA O O -10.517 10.450 -1.306 1.00 . A A . 1824 ALA O 1 1
14 22405 1 1 72 LEU C C -7.826 9.515 -2.588 1.00 . A A . 1825 LEU C 1 1
14 22406 1 1 72 LEU CA C -8.545 8.556 -1.648 1.00 . A A . 1825 LEU CA 1 1
14 22407 1 1 72 LEU CB C -7.811 7.214 -1.676 1.00 . A A . 1825 LEU CB 1 1
14 22408 1 1 72 LEU CD1 C -7.705 4.880 -0.823 1.00 . A A . 1825 LEU CD1 1 1
14 22409 1 1 72 LEU CD2 C -8.442 6.726 0.710 1.00 . A A . 1825 LEU CD2 1 1
14 22410 1 1 72 LEU CG C -8.475 6.204 -0.737 1.00 . A A . 1825 LEU CG 1 1
14 22411 1 1 72 LEU H H -10.253 7.574 -2.467 1.00 . A A . 1825 LEU H 1 1
14 22412 1 1 72 LEU HA H -8.517 8.961 -0.650 1.00 . A A . 1825 LEU HA 1 1
14 22413 1 1 72 LEU HB2 H -7.826 6.823 -2.683 1.00 . A A . 1825 LEU HB2 1 1
14 22414 1 1 72 LEU HB3 H -6.786 7.364 -1.369 1.00 . A A . 1825 LEU HB3 1 1
14 22415 1 1 72 LEU HD11 H -8.287 4.093 -0.364 1.00 . A A . 1825 LEU HD11 1 1
14 22416 1 1 72 LEU HD12 H -6.762 4.980 -0.304 1.00 . A A . 1825 LEU HD12 1 1
14 22417 1 1 72 LEU HD13 H -7.519 4.635 -1.859 1.00 . A A . 1825 LEU HD13 1 1
14 22418 1 1 72 LEU HD21 H -8.525 5.896 1.398 1.00 . A A . 1825 LEU HD21 1 1
14 22419 1 1 72 LEU HD22 H -9.271 7.398 0.870 1.00 . A A . 1825 LEU HD22 1 1
14 22420 1 1 72 LEU HD23 H -7.514 7.247 0.890 1.00 . A A . 1825 LEU HD23 1 1
14 22421 1 1 72 LEU HG H -9.499 6.044 -1.045 1.00 . A A . 1825 LEU HG 1 1
14 22422 1 1 72 LEU N N -9.943 8.401 -2.038 1.00 . A A . 1825 LEU N 1 1
14 22423 1 1 72 LEU O O -8.350 9.901 -3.632 1.00 . A A . 1825 LEU O 1 1
14 22424 1 1 73 ASP C C -4.541 10.000 -3.492 1.00 . A A . 1826 ASP C 1 1
14 22425 1 1 73 ASP CA C -5.771 10.774 -3.006 1.00 . A A . 1826 ASP CA 1 1
14 22426 1 1 73 ASP CB C -5.340 11.978 -2.146 1.00 . A A . 1826 ASP CB 1 1
14 22427 1 1 73 ASP CG C -6.404 13.075 -2.192 1.00 . A A . 1826 ASP CG 1 1
14 22428 1 1 73 ASP H H -6.243 9.517 -1.367 1.00 . A A . 1826 ASP H 1 1
14 22429 1 1 73 ASP HA H -6.332 11.126 -3.863 1.00 . A A . 1826 ASP HA 1 1
14 22430 1 1 73 ASP HB2 H -5.212 11.654 -1.124 1.00 . A A . 1826 ASP HB2 1 1
14 22431 1 1 73 ASP HB3 H -4.403 12.375 -2.512 1.00 . A A . 1826 ASP HB3 1 1
14 22432 1 1 73 ASP N N -6.604 9.876 -2.205 1.00 . A A . 1826 ASP N 1 1
14 22433 1 1 73 ASP O O -4.138 9.023 -2.861 1.00 . A A . 1826 ASP O 1 1
14 22434 1 1 73 ASP OD1 O -7.373 12.963 -1.460 1.00 . A A . 1826 ASP OD1 1 1
14 22435 1 1 73 ASP OD2 O -6.233 14.007 -2.960 1.00 . A A . 1826 ASP OD2 1 1
14 22436 1 1 74 PRO C C -1.632 9.621 -4.056 1.00 . A A . 1827 PRO C 1 1
14 22437 1 1 74 PRO CA C -2.739 9.696 -5.123 1.00 . A A . 1827 PRO CA 1 1
14 22438 1 1 74 PRO CB C -2.311 10.553 -6.337 1.00 . A A . 1827 PRO CB 1 1
14 22439 1 1 74 PRO CD C -4.317 11.549 -5.420 1.00 . A A . 1827 PRO CD 1 1
14 22440 1 1 74 PRO CG C -3.032 11.859 -6.183 1.00 . A A . 1827 PRO CG 1 1
14 22441 1 1 74 PRO HA H -2.999 8.710 -5.454 1.00 . A A . 1827 PRO HA 1 1
14 22442 1 1 74 PRO HB2 H -1.239 10.707 -6.337 1.00 . A A . 1827 PRO HB2 1 1
14 22443 1 1 74 PRO HB3 H -2.614 10.073 -7.259 1.00 . A A . 1827 PRO HB3 1 1
14 22444 1 1 74 PRO HD2 H -4.609 12.393 -4.813 1.00 . A A . 1827 PRO HD2 1 1
14 22445 1 1 74 PRO HD3 H -5.107 11.276 -6.097 1.00 . A A . 1827 PRO HD3 1 1
14 22446 1 1 74 PRO HG2 H -2.423 12.558 -5.622 1.00 . A A . 1827 PRO HG2 1 1
14 22447 1 1 74 PRO HG3 H -3.274 12.274 -7.151 1.00 . A A . 1827 PRO HG3 1 1
14 22448 1 1 74 PRO N N -3.940 10.399 -4.586 1.00 . A A . 1827 PRO N 1 1
14 22449 1 1 74 PRO O O -1.531 10.522 -3.224 1.00 . A A . 1827 PRO O 1 1
14 22450 1 1 75 PRO C C -1.780 6.304 -4.554 1.00 . A A . 1828 PRO C 1 1
14 22451 1 1 75 PRO CA C -0.832 7.433 -4.996 1.00 . A A . 1828 PRO CA 1 1
14 22452 1 1 75 PRO CB C 0.624 6.961 -4.967 1.00 . A A . 1828 PRO CB 1 1
14 22453 1 1 75 PRO CD C 0.282 8.421 -3.055 1.00 . A A . 1828 PRO CD 1 1
14 22454 1 1 75 PRO CG C 1.061 7.191 -3.554 1.00 . A A . 1828 PRO CG 1 1
14 22455 1 1 75 PRO HA H -1.070 7.764 -5.994 1.00 . A A . 1828 PRO HA 1 1
14 22456 1 1 75 PRO HB2 H 0.693 5.913 -5.228 1.00 . A A . 1828 PRO HB2 1 1
14 22457 1 1 75 PRO HB3 H 1.224 7.557 -5.640 1.00 . A A . 1828 PRO HB3 1 1
14 22458 1 1 75 PRO HD2 H -0.123 8.242 -2.067 1.00 . A A . 1828 PRO HD2 1 1
14 22459 1 1 75 PRO HD3 H 0.912 9.298 -3.051 1.00 . A A . 1828 PRO HD3 1 1
14 22460 1 1 75 PRO HG2 H 0.823 6.323 -2.949 1.00 . A A . 1828 PRO HG2 1 1
14 22461 1 1 75 PRO HG3 H 2.122 7.387 -3.516 1.00 . A A . 1828 PRO HG3 1 1
14 22462 1 1 75 PRO N N -0.805 8.587 -4.037 1.00 . A A . 1828 PRO N 1 1
14 22463 1 1 75 PRO O O -1.401 5.133 -4.555 1.00 . A A . 1828 PRO O 1 1
14 22464 1 1 76 LEU C C -5.337 5.910 -4.450 1.00 . A A . 1829 LEU C 1 1
14 22465 1 1 76 LEU CA C -4.003 5.669 -3.744 1.00 . A A . 1829 LEU CA 1 1
14 22466 1 1 76 LEU CB C -4.197 5.783 -2.224 1.00 . A A . 1829 LEU CB 1 1
14 22467 1 1 76 LEU CD1 C -2.855 5.713 -0.096 1.00 . A A . 1829 LEU CD1 1 1
14 22468 1 1 76 LEU CD2 C -3.302 3.594 -1.333 1.00 . A A . 1829 LEU CD2 1 1
14 22469 1 1 76 LEU CG C -3.025 5.096 -1.487 1.00 . A A . 1829 LEU CG 1 1
14 22470 1 1 76 LEU H H -3.266 7.597 -4.196 1.00 . A A . 1829 LEU H 1 1
14 22471 1 1 76 LEU HA H -3.661 4.671 -3.973 1.00 . A A . 1829 LEU HA 1 1
14 22472 1 1 76 LEU HB2 H -4.233 6.831 -1.953 1.00 . A A . 1829 LEU HB2 1 1
14 22473 1 1 76 LEU HB3 H -5.127 5.312 -1.944 1.00 . A A . 1829 LEU HB3 1 1
14 22474 1 1 76 LEU HD11 H -2.401 6.684 -0.190 1.00 . A A . 1829 LEU HD11 1 1
14 22475 1 1 76 LEU HD12 H -2.222 5.077 0.507 1.00 . A A . 1829 LEU HD12 1 1
14 22476 1 1 76 LEU HD13 H -3.822 5.811 0.376 1.00 . A A . 1829 LEU HD13 1 1
14 22477 1 1 76 LEU HD21 H -2.528 3.150 -0.725 1.00 . A A . 1829 LEU HD21 1 1
14 22478 1 1 76 LEU HD22 H -3.310 3.122 -2.303 1.00 . A A . 1829 LEU HD22 1 1
14 22479 1 1 76 LEU HD23 H -4.259 3.449 -0.854 1.00 . A A . 1829 LEU HD23 1 1
14 22480 1 1 76 LEU HG H -2.112 5.238 -2.049 1.00 . A A . 1829 LEU HG 1 1
14 22481 1 1 76 LEU N N -3.013 6.656 -4.180 1.00 . A A . 1829 LEU N 1 1
14 22482 1 1 76 LEU O O -6.296 5.161 -4.260 1.00 . A A . 1829 LEU O 1 1
14 22483 1 1 77 LEU C C -6.786 6.514 -7.230 1.00 . A A . 1830 LEU C 1 1
14 22484 1 1 77 LEU CA C -6.603 7.352 -5.965 1.00 . A A . 1830 LEU CA 1 1
14 22485 1 1 77 LEU CB C -6.502 8.849 -6.319 1.00 . A A . 1830 LEU CB 1 1
14 22486 1 1 77 LEU CD1 C -8.950 8.929 -6.907 1.00 . A A . 1830 LEU CD1 1 1
14 22487 1 1 77 LEU CD2 C -7.433 10.778 -7.608 1.00 . A A . 1830 LEU CD2 1 1
14 22488 1 1 77 LEU CG C -7.535 9.266 -7.381 1.00 . A A . 1830 LEU CG 1 1
14 22489 1 1 77 LEU H H -4.599 7.537 -5.322 1.00 . A A . 1830 LEU H 1 1
14 22490 1 1 77 LEU HA H -7.457 7.206 -5.321 1.00 . A A . 1830 LEU HA 1 1
14 22491 1 1 77 LEU HB2 H -6.664 9.430 -5.425 1.00 . A A . 1830 LEU HB2 1 1
14 22492 1 1 77 LEU HB3 H -5.509 9.052 -6.695 1.00 . A A . 1830 LEU HB3 1 1
14 22493 1 1 77 LEU HD11 H -9.070 9.241 -5.880 1.00 . A A . 1830 LEU HD11 1 1
14 22494 1 1 77 LEU HD12 H -9.114 7.868 -6.983 1.00 . A A . 1830 LEU HD12 1 1
14 22495 1 1 77 LEU HD13 H -9.668 9.447 -7.527 1.00 . A A . 1830 LEU HD13 1 1
14 22496 1 1 77 LEU HD21 H -6.447 11.022 -7.974 1.00 . A A . 1830 LEU HD21 1 1
14 22497 1 1 77 LEU HD22 H -7.611 11.294 -6.675 1.00 . A A . 1830 LEU HD22 1 1
14 22498 1 1 77 LEU HD23 H -8.172 11.083 -8.334 1.00 . A A . 1830 LEU HD23 1 1
14 22499 1 1 77 LEU HG H -7.332 8.755 -8.311 1.00 . A A . 1830 LEU HG 1 1
14 22500 1 1 77 LEU N N -5.395 6.973 -5.244 1.00 . A A . 1830 LEU N 1 1
14 22501 1 1 77 LEU O O -5.927 6.502 -8.112 1.00 . A A . 1830 LEU O 1 1
14 22502 1 1 78 ILE C C -9.510 5.671 -9.136 1.00 . A A . 1831 ILE C 1 1
14 22503 1 1 78 ILE CA C -8.291 5.035 -8.485 1.00 . A A . 1831 ILE CA 1 1
14 22504 1 1 78 ILE CB C -8.621 3.596 -8.058 1.00 . A A . 1831 ILE CB 1 1
14 22505 1 1 78 ILE CD1 C -7.912 1.697 -6.577 1.00 . A A . 1831 ILE CD1 1 1
14 22506 1 1 78 ILE CG1 C -7.544 3.095 -7.082 1.00 . A A . 1831 ILE CG1 1 1
14 22507 1 1 78 ILE CG2 C -8.671 2.681 -9.296 1.00 . A A . 1831 ILE CG2 1 1
14 22508 1 1 78 ILE H H -8.584 5.925 -6.590 1.00 . A A . 1831 ILE H 1 1
14 22509 1 1 78 ILE HA H -7.471 5.023 -9.191 1.00 . A A . 1831 ILE HA 1 1
14 22510 1 1 78 ILE HB H -9.584 3.584 -7.567 1.00 . A A . 1831 ILE HB 1 1
14 22511 1 1 78 ILE HD11 H -8.863 1.738 -6.068 1.00 . A A . 1831 ILE HD11 1 1
14 22512 1 1 78 ILE HD12 H -7.151 1.351 -5.891 1.00 . A A . 1831 ILE HD12 1 1
14 22513 1 1 78 ILE HD13 H -7.981 1.016 -7.411 1.00 . A A . 1831 ILE HD13 1 1
14 22514 1 1 78 ILE HG12 H -6.590 3.056 -7.588 1.00 . A A . 1831 ILE HG12 1 1
14 22515 1 1 78 ILE HG13 H -7.476 3.769 -6.242 1.00 . A A . 1831 ILE HG13 1 1
14 22516 1 1 78 ILE HG21 H -7.672 2.356 -9.552 1.00 . A A . 1831 ILE HG21 1 1
14 22517 1 1 78 ILE HG22 H -9.096 3.218 -10.132 1.00 . A A . 1831 ILE HG22 1 1
14 22518 1 1 78 ILE HG23 H -9.284 1.817 -9.079 1.00 . A A . 1831 ILE HG23 1 1
14 22519 1 1 78 ILE N N -7.936 5.847 -7.322 1.00 . A A . 1831 ILE N 1 1
14 22520 1 1 78 ILE O O -10.613 5.612 -8.593 1.00 . A A . 1831 ILE O 1 1
14 22521 1 1 79 ALA C C -11.543 6.020 -11.275 1.00 . A A . 1832 ALA C 1 1
14 22522 1 1 79 ALA CA C -10.399 6.979 -10.970 1.00 . A A . 1832 ALA CA 1 1
14 22523 1 1 79 ALA CB C -9.884 7.600 -12.268 1.00 . A A . 1832 ALA CB 1 1
14 22524 1 1 79 ALA H H -8.408 6.335 -10.669 1.00 . A A . 1832 ALA H 1 1
14 22525 1 1 79 ALA HA H -10.774 7.769 -10.338 1.00 . A A . 1832 ALA HA 1 1
14 22526 1 1 79 ALA HB1 H -9.303 6.869 -12.810 1.00 . A A . 1832 ALA HB1 1 1
14 22527 1 1 79 ALA HB2 H -9.265 8.454 -12.033 1.00 . A A . 1832 ALA HB2 1 1
14 22528 1 1 79 ALA HB3 H -10.721 7.916 -12.872 1.00 . A A . 1832 ALA HB3 1 1
14 22529 1 1 79 ALA N N -9.307 6.306 -10.282 1.00 . A A . 1832 ALA N 1 1
14 22530 1 1 79 ALA O O -11.333 4.828 -11.497 1.00 . A A . 1832 ALA O 1 1
14 22531 1 1 80 LYS C C -14.385 6.057 -13.028 1.00 . A A . 1833 LYS C 1 1
14 22532 1 1 80 LYS CA C -13.962 5.788 -11.587 1.00 . A A . 1833 LYS CA 1 1
14 22533 1 1 80 LYS CB C -15.077 6.213 -10.611 1.00 . A A . 1833 LYS CB 1 1
14 22534 1 1 80 LYS CD C -16.091 8.232 -9.508 1.00 . A A . 1833 LYS CD 1 1
14 22535 1 1 80 LYS CE C -17.273 7.321 -9.155 1.00 . A A . 1833 LYS CE 1 1
14 22536 1 1 80 LYS CG C -15.382 7.708 -10.767 1.00 . A A . 1833 LYS CG 1 1
14 22537 1 1 80 LYS H H -12.845 7.525 -11.125 1.00 . A A . 1833 LYS H 1 1
14 22538 1 1 80 LYS HA H -13.755 4.738 -11.440 1.00 . A A . 1833 LYS HA 1 1
14 22539 1 1 80 LYS HB2 H -15.970 5.649 -10.808 1.00 . A A . 1833 LYS HB2 1 1
14 22540 1 1 80 LYS HB3 H -14.753 6.019 -9.602 1.00 . A A . 1833 LYS HB3 1 1
14 22541 1 1 80 LYS HD2 H -15.394 8.250 -8.683 1.00 . A A . 1833 LYS HD2 1 1
14 22542 1 1 80 LYS HD3 H -16.456 9.232 -9.692 1.00 . A A . 1833 LYS HD3 1 1
14 22543 1 1 80 LYS HE2 H -16.904 6.388 -8.753 1.00 . A A . 1833 LYS HE2 1 1
14 22544 1 1 80 LYS HE3 H -17.895 7.808 -8.418 1.00 . A A . 1833 LYS HE3 1 1
14 22545 1 1 80 LYS HG2 H -14.461 8.253 -10.910 1.00 . A A . 1833 LYS HG2 1 1
14 22546 1 1 80 LYS HG3 H -16.023 7.855 -11.622 1.00 . A A . 1833 LYS HG3 1 1
14 22547 1 1 80 LYS HZ1 H -18.455 7.949 -10.748 1.00 . A A . 1833 LYS HZ1 1 1
14 22548 1 1 80 LYS HZ2 H -18.858 6.411 -10.151 1.00 . A A . 1833 LYS HZ2 1 1
14 22549 1 1 80 LYS HZ3 H -17.467 6.618 -11.105 1.00 . A A . 1833 LYS HZ3 1 1
14 22550 1 1 80 LYS N N -12.758 6.566 -11.298 1.00 . A A . 1833 LYS N 1 1
14 22551 1 1 80 LYS NZ N -18.074 7.054 -10.383 1.00 . A A . 1833 LYS NZ 1 1
14 22552 1 1 80 LYS O O -14.094 7.131 -13.554 1.00 . A A . 1833 LYS O 1 1
14 22553 1 1 81 PRO C C -14.305 2.801 -13.064 1.00 . A A . 1834 PRO C 1 1
14 22554 1 1 81 PRO CA C -15.465 3.799 -13.161 1.00 . A A . 1834 PRO CA 1 1
14 22555 1 1 81 PRO CB C -16.485 3.297 -14.229 1.00 . A A . 1834 PRO CB 1 1
14 22556 1 1 81 PRO CD C -15.508 5.324 -15.072 1.00 . A A . 1834 PRO CD 1 1
14 22557 1 1 81 PRO CG C -16.761 4.469 -15.121 1.00 . A A . 1834 PRO CG 1 1
14 22558 1 1 81 PRO HA H -15.999 3.926 -12.237 1.00 . A A . 1834 PRO HA 1 1
14 22559 1 1 81 PRO HB2 H -16.063 2.481 -14.808 1.00 . A A . 1834 PRO HB2 1 1
14 22560 1 1 81 PRO HB3 H -17.401 2.972 -13.753 1.00 . A A . 1834 PRO HB3 1 1
14 22561 1 1 81 PRO HD2 H -14.770 4.961 -15.774 1.00 . A A . 1834 PRO HD2 1 1
14 22562 1 1 81 PRO HD3 H -15.742 6.361 -15.257 1.00 . A A . 1834 PRO HD3 1 1
14 22563 1 1 81 PRO HG2 H -16.952 4.138 -16.134 1.00 . A A . 1834 PRO HG2 1 1
14 22564 1 1 81 PRO HG3 H -17.601 5.037 -14.749 1.00 . A A . 1834 PRO HG3 1 1
14 22565 1 1 81 PRO N N -15.052 5.144 -13.695 1.00 . A A . 1834 PRO N 1 1
14 22566 1 1 81 PRO O O -13.630 2.563 -14.068 1.00 . A A . 1834 PRO O 1 1
14 22567 1 1 82 ASN C C -13.422 0.004 -10.917 1.00 . A A . 1835 ASN C 1 1
14 22568 1 1 82 ASN CA C -13.028 1.157 -11.832 1.00 . A A . 1835 ASN CA 1 1
14 22569 1 1 82 ASN CB C -11.758 1.811 -11.283 1.00 . A A . 1835 ASN CB 1 1
14 22570 1 1 82 ASN CG C -12.058 2.533 -9.966 1.00 . A A . 1835 ASN CG 1 1
14 22571 1 1 82 ASN H H -14.669 2.338 -11.136 1.00 . A A . 1835 ASN H 1 1
14 22572 1 1 82 ASN HA H -12.815 0.765 -12.814 1.00 . A A . 1835 ASN HA 1 1
14 22573 1 1 82 ASN HB2 H -11.010 1.051 -11.114 1.00 . A A . 1835 ASN HB2 1 1
14 22574 1 1 82 ASN HB3 H -11.388 2.525 -12.003 1.00 . A A . 1835 ASN HB3 1 1
14 22575 1 1 82 ASN HD21 H -13.630 1.409 -9.504 1.00 . A A . 1835 ASN HD21 1 1
14 22576 1 1 82 ASN HD22 H -13.252 2.621 -8.384 1.00 . A A . 1835 ASN HD22 1 1
14 22577 1 1 82 ASN N N -14.091 2.167 -11.908 1.00 . A A . 1835 ASN N 1 1
14 22578 1 1 82 ASN ND2 N -13.064 2.154 -9.225 1.00 . A A . 1835 ASN ND2 1 1
14 22579 1 1 82 ASN O O -12.777 -0.243 -9.905 1.00 . A A . 1835 ASN O 1 1
14 22580 1 1 82 ASN OD1 O -11.353 3.471 -9.600 1.00 . A A . 1835 ASN OD1 1 1
14 22581 1 1 83 LYS C C -14.032 -3.140 -10.969 1.00 . A A . 1836 LYS C 1 1
14 22582 1 1 83 LYS CA C -14.878 -1.928 -10.588 1.00 . A A . 1836 LYS CA 1 1
14 22583 1 1 83 LYS CB C -16.356 -2.217 -10.867 1.00 . A A . 1836 LYS CB 1 1
14 22584 1 1 83 LYS CD C -18.398 -3.445 -10.030 1.00 . A A . 1836 LYS CD 1 1
14 22585 1 1 83 LYS CE C -19.166 -2.410 -9.195 1.00 . A A . 1836 LYS CE 1 1
14 22586 1 1 83 LYS CG C -16.877 -3.253 -9.859 1.00 . A A . 1836 LYS CG 1 1
14 22587 1 1 83 LYS H H -14.882 -0.522 -12.173 1.00 . A A . 1836 LYS H 1 1
14 22588 1 1 83 LYS HA H -14.744 -1.749 -9.532 1.00 . A A . 1836 LYS HA 1 1
14 22589 1 1 83 LYS HB2 H -16.923 -1.304 -10.774 1.00 . A A . 1836 LYS HB2 1 1
14 22590 1 1 83 LYS HB3 H -16.463 -2.607 -11.867 1.00 . A A . 1836 LYS HB3 1 1
14 22591 1 1 83 LYS HD2 H -18.666 -3.335 -11.072 1.00 . A A . 1836 LYS HD2 1 1
14 22592 1 1 83 LYS HD3 H -18.671 -4.437 -9.698 1.00 . A A . 1836 LYS HD3 1 1
14 22593 1 1 83 LYS HE2 H -18.651 -1.461 -9.228 1.00 . A A . 1836 LYS HE2 1 1
14 22594 1 1 83 LYS HE3 H -20.162 -2.290 -9.598 1.00 . A A . 1836 LYS HE3 1 1
14 22595 1 1 83 LYS HG2 H -16.375 -4.197 -10.030 1.00 . A A . 1836 LYS HG2 1 1
14 22596 1 1 83 LYS HG3 H -16.666 -2.915 -8.856 1.00 . A A . 1836 LYS HG3 1 1
14 22597 1 1 83 LYS HZ1 H -20.096 -2.461 -7.334 1.00 . A A . 1836 LYS HZ1 1 1
14 22598 1 1 83 LYS HZ2 H -18.403 -2.583 -7.266 1.00 . A A . 1836 LYS HZ2 1 1
14 22599 1 1 83 LYS HZ3 H -19.334 -3.913 -7.765 1.00 . A A . 1836 LYS HZ3 1 1
14 22600 1 1 83 LYS N N -14.442 -0.742 -11.325 1.00 . A A . 1836 LYS N 1 1
14 22601 1 1 83 LYS NZ N -19.257 -2.877 -7.784 1.00 . A A . 1836 LYS NZ 1 1
14 22602 1 1 83 LYS O O -13.798 -4.045 -10.170 1.00 . A A . 1836 LYS O 1 1
14 22603 1 1 84 VAL C C -11.422 -4.261 -12.062 1.00 . A A . 1837 VAL C 1 1
14 22604 1 1 84 VAL CA C -12.804 -4.250 -12.721 1.00 . A A . 1837 VAL CA 1 1
14 22605 1 1 84 VAL CB C -12.685 -4.214 -14.245 1.00 . A A . 1837 VAL CB 1 1
14 22606 1 1 84 VAL CG1 C -12.220 -5.579 -14.757 1.00 . A A . 1837 VAL CG1 1 1
14 22607 1 1 84 VAL CG2 C -14.049 -3.880 -14.854 1.00 . A A . 1837 VAL CG2 1 1
14 22608 1 1 84 VAL H H -13.785 -2.351 -12.793 1.00 . A A . 1837 VAL H 1 1
14 22609 1 1 84 VAL HA H -13.324 -5.146 -12.412 1.00 . A A . 1837 VAL HA 1 1
14 22610 1 1 84 VAL HB H -11.966 -3.460 -14.531 1.00 . A A . 1837 VAL HB 1 1
14 22611 1 1 84 VAL HG11 H -11.921 -5.492 -15.791 1.00 . A A . 1837 VAL HG11 1 1
14 22612 1 1 84 VAL HG12 H -13.030 -6.289 -14.674 1.00 . A A . 1837 VAL HG12 1 1
14 22613 1 1 84 VAL HG13 H -11.382 -5.918 -14.167 1.00 . A A . 1837 VAL HG13 1 1
14 22614 1 1 84 VAL HG21 H -13.979 -3.906 -15.932 1.00 . A A . 1837 VAL HG21 1 1
14 22615 1 1 84 VAL HG22 H -14.352 -2.892 -14.537 1.00 . A A . 1837 VAL HG22 1 1
14 22616 1 1 84 VAL HG23 H -14.779 -4.603 -14.523 1.00 . A A . 1837 VAL HG23 1 1
14 22617 1 1 84 VAL N N -13.603 -3.129 -12.227 1.00 . A A . 1837 VAL N 1 1
14 22618 1 1 84 VAL O O -10.851 -5.326 -11.829 1.00 . A A . 1837 VAL O 1 1
14 22619 1 1 85 GLN C C -9.713 -3.537 -9.655 1.00 . A A . 1838 GLN C 1 1
14 22620 1 1 85 GLN CA C -9.601 -2.991 -11.075 1.00 . A A . 1838 GLN CA 1 1
14 22621 1 1 85 GLN CB C -9.123 -1.538 -11.039 1.00 . A A . 1838 GLN CB 1 1
14 22622 1 1 85 GLN CD C -7.694 -1.748 -13.083 1.00 . A A . 1838 GLN CD 1 1
14 22623 1 1 85 GLN CG C -8.896 -1.039 -12.468 1.00 . A A . 1838 GLN CG 1 1
14 22624 1 1 85 GLN H H -11.404 -2.262 -11.923 1.00 . A A . 1838 GLN H 1 1
14 22625 1 1 85 GLN HA H -8.885 -3.583 -11.622 1.00 . A A . 1838 GLN HA 1 1
14 22626 1 1 85 GLN HB2 H -9.870 -0.924 -10.556 1.00 . A A . 1838 GLN HB2 1 1
14 22627 1 1 85 GLN HB3 H -8.196 -1.478 -10.489 1.00 . A A . 1838 GLN HB3 1 1
14 22628 1 1 85 GLN HE21 H -6.359 -0.588 -12.180 1.00 . A A . 1838 GLN HE21 1 1
14 22629 1 1 85 GLN HE22 H -5.711 -1.795 -13.183 1.00 . A A . 1838 GLN HE22 1 1
14 22630 1 1 85 GLN HG2 H -9.775 -1.241 -13.063 1.00 . A A . 1838 GLN HG2 1 1
14 22631 1 1 85 GLN HG3 H -8.713 0.025 -12.450 1.00 . A A . 1838 GLN HG3 1 1
14 22632 1 1 85 GLN N N -10.901 -3.081 -11.737 1.00 . A A . 1838 GLN N 1 1
14 22633 1 1 85 GLN NE2 N -6.488 -1.344 -12.791 1.00 . A A . 1838 GLN NE2 1 1
14 22634 1 1 85 GLN O O -8.766 -4.103 -9.112 1.00 . A A . 1838 GLN O 1 1
14 22635 1 1 85 GLN OE1 O -7.859 -2.697 -13.849 1.00 . A A . 1838 GLN OE1 1 1
14 22636 1 1 86 LEU C C -11.420 -5.344 -7.713 1.00 . A A . 1839 LEU C 1 1
14 22637 1 1 86 LEU CA C -11.143 -3.854 -7.715 1.00 . A A . 1839 LEU CA 1 1
14 22638 1 1 86 LEU CB C -12.309 -3.098 -7.074 1.00 . A A . 1839 LEU CB 1 1
14 22639 1 1 86 LEU CD1 C -13.200 -0.842 -6.467 1.00 . A A . 1839 LEU CD1 1 1
14 22640 1 1 86 LEU CD2 C -10.742 -1.310 -6.234 1.00 . A A . 1839 LEU CD2 1 1
14 22641 1 1 86 LEU CG C -12.007 -1.596 -7.063 1.00 . A A . 1839 LEU CG 1 1
14 22642 1 1 86 LEU H H -11.613 -2.911 -9.561 1.00 . A A . 1839 LEU H 1 1
14 22643 1 1 86 LEU HA H -10.257 -3.692 -7.123 1.00 . A A . 1839 LEU HA 1 1
14 22644 1 1 86 LEU HB2 H -13.211 -3.281 -7.640 1.00 . A A . 1839 LEU HB2 1 1
14 22645 1 1 86 LEU HB3 H -12.446 -3.442 -6.059 1.00 . A A . 1839 LEU HB3 1 1
14 22646 1 1 86 LEU HD11 H -13.440 -1.254 -5.499 1.00 . A A . 1839 LEU HD11 1 1
14 22647 1 1 86 LEU HD12 H -14.053 -0.942 -7.122 1.00 . A A . 1839 LEU HD12 1 1
14 22648 1 1 86 LEU HD13 H -12.946 0.201 -6.363 1.00 . A A . 1839 LEU HD13 1 1
14 22649 1 1 86 LEU HD21 H -9.871 -1.425 -6.864 1.00 . A A . 1839 LEU HD21 1 1
14 22650 1 1 86 LEU HD22 H -10.681 -2.002 -5.406 1.00 . A A . 1839 LEU HD22 1 1
14 22651 1 1 86 LEU HD23 H -10.774 -0.298 -5.853 1.00 . A A . 1839 LEU HD23 1 1
14 22652 1 1 86 LEU HG H -11.849 -1.264 -8.076 1.00 . A A . 1839 LEU HG 1 1
14 22653 1 1 86 LEU N N -10.896 -3.365 -9.073 1.00 . A A . 1839 LEU N 1 1
14 22654 1 1 86 LEU O O -11.069 -6.045 -6.765 1.00 . A A . 1839 LEU O 1 1
14 22655 1 1 87 ILE C C -11.115 -8.057 -9.117 1.00 . A A . 1840 ILE C 1 1
14 22656 1 1 87 ILE CA C -12.374 -7.247 -8.836 1.00 . A A . 1840 ILE CA 1 1
14 22657 1 1 87 ILE CB C -13.441 -7.505 -9.906 1.00 . A A . 1840 ILE CB 1 1
14 22658 1 1 87 ILE CD1 C -15.714 -6.760 -10.654 1.00 . A A . 1840 ILE CD1 1 1
14 22659 1 1 87 ILE CG1 C -14.775 -6.895 -9.452 1.00 . A A . 1840 ILE CG1 1 1
14 22660 1 1 87 ILE CG2 C -13.619 -9.012 -10.109 1.00 . A A . 1840 ILE CG2 1 1
14 22661 1 1 87 ILE H H -12.339 -5.239 -9.489 1.00 . A A . 1840 ILE H 1 1
14 22662 1 1 87 ILE HA H -12.748 -7.572 -7.880 1.00 . A A . 1840 ILE HA 1 1
14 22663 1 1 87 ILE HB H -13.133 -7.050 -10.837 1.00 . A A . 1840 ILE HB 1 1
14 22664 1 1 87 ILE HD11 H -15.374 -5.954 -11.287 1.00 . A A . 1840 ILE HD11 1 1
14 22665 1 1 87 ILE HD12 H -16.714 -6.547 -10.307 1.00 . A A . 1840 ILE HD12 1 1
14 22666 1 1 87 ILE HD13 H -15.716 -7.682 -11.215 1.00 . A A . 1840 ILE HD13 1 1
14 22667 1 1 87 ILE HG12 H -15.232 -7.534 -8.710 1.00 . A A . 1840 ILE HG12 1 1
14 22668 1 1 87 ILE HG13 H -14.601 -5.919 -9.025 1.00 . A A . 1840 ILE HG13 1 1
14 22669 1 1 87 ILE HG21 H -12.760 -9.412 -10.625 1.00 . A A . 1840 ILE HG21 1 1
14 22670 1 1 87 ILE HG22 H -14.508 -9.194 -10.696 1.00 . A A . 1840 ILE HG22 1 1
14 22671 1 1 87 ILE HG23 H -13.719 -9.494 -9.147 1.00 . A A . 1840 ILE HG23 1 1
14 22672 1 1 87 ILE N N -12.061 -5.833 -8.762 1.00 . A A . 1840 ILE N 1 1
14 22673 1 1 87 ILE O O -10.916 -9.108 -8.508 1.00 . A A . 1840 ILE O 1 1
14 22674 1 1 88 ALA C C -7.971 -8.040 -9.224 1.00 . A A . 1841 ALA C 1 1
14 22675 1 1 88 ALA CA C -9.009 -8.279 -10.324 1.00 . A A . 1841 ALA CA 1 1
14 22676 1 1 88 ALA CB C -8.471 -7.781 -11.664 1.00 . A A . 1841 ALA CB 1 1
14 22677 1 1 88 ALA H H -10.438 -6.729 -10.450 1.00 . A A . 1841 ALA H 1 1
14 22678 1 1 88 ALA HA H -9.209 -9.337 -10.398 1.00 . A A . 1841 ALA HA 1 1
14 22679 1 1 88 ALA HB1 H -8.569 -6.706 -11.710 1.00 . A A . 1841 ALA HB1 1 1
14 22680 1 1 88 ALA HB2 H -9.041 -8.227 -12.466 1.00 . A A . 1841 ALA HB2 1 1
14 22681 1 1 88 ALA HB3 H -7.432 -8.055 -11.764 1.00 . A A . 1841 ALA HB3 1 1
14 22682 1 1 88 ALA N N -10.248 -7.584 -10.010 1.00 . A A . 1841 ALA N 1 1
14 22683 1 1 88 ALA O O -6.796 -7.795 -9.498 1.00 . A A . 1841 ALA O 1 1
14 22684 1 1 89 MET C C -7.904 -8.967 -5.735 1.00 . A A . 1842 MET C 1 1
14 22685 1 1 89 MET CA C -7.580 -7.929 -6.804 1.00 . A A . 1842 MET CA 1 1
14 22686 1 1 89 MET CB C -7.784 -6.524 -6.230 1.00 . A A . 1842 MET CB 1 1
14 22687 1 1 89 MET CE C -6.500 -3.630 -5.244 1.00 . A A . 1842 MET CE 1 1
14 22688 1 1 89 MET CG C -7.084 -5.498 -7.124 1.00 . A A . 1842 MET CG 1 1
14 22689 1 1 89 MET H H -9.381 -8.318 -7.868 1.00 . A A . 1842 MET H 1 1
14 22690 1 1 89 MET HA H -6.534 -8.035 -7.055 1.00 . A A . 1842 MET HA 1 1
14 22691 1 1 89 MET HB2 H -8.837 -6.302 -6.179 1.00 . A A . 1842 MET HB2 1 1
14 22692 1 1 89 MET HB3 H -7.357 -6.477 -5.240 1.00 . A A . 1842 MET HB3 1 1
14 22693 1 1 89 MET HE1 H -6.583 -2.623 -4.861 1.00 . A A . 1842 MET HE1 1 1
14 22694 1 1 89 MET HE2 H -5.483 -3.812 -5.553 1.00 . A A . 1842 MET HE2 1 1
14 22695 1 1 89 MET HE3 H -6.772 -4.339 -4.472 1.00 . A A . 1842 MET HE3 1 1
14 22696 1 1 89 MET HG2 H -6.015 -5.585 -7.000 1.00 . A A . 1842 MET HG2 1 1
14 22697 1 1 89 MET HG3 H -7.341 -5.686 -8.155 1.00 . A A . 1842 MET HG3 1 1
14 22698 1 1 89 MET N N -8.428 -8.122 -7.981 1.00 . A A . 1842 MET N 1 1
14 22699 1 1 89 MET O O -7.252 -9.008 -4.691 1.00 . A A . 1842 MET O 1 1
14 22700 1 1 89 MET SD S -7.610 -3.830 -6.660 1.00 . A A . 1842 MET SD 1 1
14 22701 1 1 90 ASP C C -9.191 -10.359 -3.617 1.00 . A A . 1843 ASP C 1 1
14 22702 1 1 90 ASP CA C -9.298 -10.856 -5.056 1.00 . A A . 1843 ASP CA 1 1
14 22703 1 1 90 ASP CB C -8.410 -12.087 -5.239 1.00 . A A . 1843 ASP CB 1 1
14 22704 1 1 90 ASP CG C -8.464 -12.557 -6.689 1.00 . A A . 1843 ASP CG 1 1
14 22705 1 1 90 ASP H H -9.378 -9.735 -6.854 1.00 . A A . 1843 ASP H 1 1
14 22706 1 1 90 ASP HA H -10.323 -11.136 -5.253 1.00 . A A . 1843 ASP HA 1 1
14 22707 1 1 90 ASP HB2 H -7.392 -11.835 -4.982 1.00 . A A . 1843 ASP HB2 1 1
14 22708 1 1 90 ASP HB3 H -8.757 -12.880 -4.594 1.00 . A A . 1843 ASP HB3 1 1
14 22709 1 1 90 ASP N N -8.903 -9.811 -6.002 1.00 . A A . 1843 ASP N 1 1
14 22710 1 1 90 ASP O O -8.903 -11.132 -2.704 1.00 . A A . 1843 ASP O 1 1
14 22711 1 1 90 ASP OD1 O -7.884 -11.889 -7.529 1.00 . A A . 1843 ASP OD1 1 1
14 22712 1 1 90 ASP OD2 O -9.085 -13.577 -6.938 1.00 . A A . 1843 ASP OD2 1 1
14 22713 1 1 91 LEU C C -9.886 -9.392 -1.032 1.00 . A A . 1844 LEU C 1 1
14 22714 1 1 91 LEU CA C -9.354 -8.438 -2.110 1.00 . A A . 1844 LEU CA 1 1
14 22715 1 1 91 LEU CB C -10.188 -7.138 -2.120 1.00 . A A . 1844 LEU CB 1 1
14 22716 1 1 91 LEU CD1 C -10.184 -4.942 -3.379 1.00 . A A . 1844 LEU CD1 1 1
14 22717 1 1 91 LEU CD2 C -8.678 -5.240 -1.403 1.00 . A A . 1844 LEU CD2 1 1
14 22718 1 1 91 LEU CG C -9.320 -5.945 -2.607 1.00 . A A . 1844 LEU CG 1 1
14 22719 1 1 91 LEU H H -9.650 -8.502 -4.206 1.00 . A A . 1844 LEU H 1 1
14 22720 1 1 91 LEU HA H -8.328 -8.189 -1.897 1.00 . A A . 1844 LEU HA 1 1
14 22721 1 1 91 LEU HB2 H -11.029 -7.271 -2.787 1.00 . A A . 1844 LEU HB2 1 1
14 22722 1 1 91 LEU HB3 H -10.558 -6.932 -1.123 1.00 . A A . 1844 LEU HB3 1 1
14 22723 1 1 91 LEU HD11 H -11.119 -4.796 -2.859 1.00 . A A . 1844 LEU HD11 1 1
14 22724 1 1 91 LEU HD12 H -10.377 -5.326 -4.370 1.00 . A A . 1844 LEU HD12 1 1
14 22725 1 1 91 LEU HD13 H -9.661 -3.999 -3.456 1.00 . A A . 1844 LEU HD13 1 1
14 22726 1 1 91 LEU HD21 H -8.012 -4.466 -1.753 1.00 . A A . 1844 LEU HD21 1 1
14 22727 1 1 91 LEU HD22 H -8.120 -5.958 -0.819 1.00 . A A . 1844 LEU HD22 1 1
14 22728 1 1 91 LEU HD23 H -9.451 -4.801 -0.789 1.00 . A A . 1844 LEU HD23 1 1
14 22729 1 1 91 LEU HG H -8.541 -6.308 -3.261 1.00 . A A . 1844 LEU HG 1 1
14 22730 1 1 91 LEU N N -9.424 -9.059 -3.432 1.00 . A A . 1844 LEU N 1 1
14 22731 1 1 91 LEU O O -11.099 -9.522 -0.869 1.00 . A A . 1844 LEU O 1 1
14 22732 1 1 92 PRO C C -10.531 -10.340 1.651 1.00 . A A . 1845 PRO C 1 1
14 22733 1 1 92 PRO CA C -9.473 -10.995 0.772 1.00 . A A . 1845 PRO CA 1 1
14 22734 1 1 92 PRO CB C -8.190 -11.299 1.558 1.00 . A A . 1845 PRO CB 1 1
14 22735 1 1 92 PRO CD C -7.550 -9.997 -0.375 1.00 . A A . 1845 PRO CD 1 1
14 22736 1 1 92 PRO CG C -7.086 -11.113 0.566 1.00 . A A . 1845 PRO CG 1 1
14 22737 1 1 92 PRO HA H -9.853 -11.906 0.336 1.00 . A A . 1845 PRO HA 1 1
14 22738 1 1 92 PRO HB2 H -8.077 -10.609 2.384 1.00 . A A . 1845 PRO HB2 1 1
14 22739 1 1 92 PRO HB3 H -8.197 -12.318 1.919 1.00 . A A . 1845 PRO HB3 1 1
14 22740 1 1 92 PRO HD2 H -7.189 -9.037 -0.029 1.00 . A A . 1845 PRO HD2 1 1
14 22741 1 1 92 PRO HD3 H -7.223 -10.185 -1.385 1.00 . A A . 1845 PRO HD3 1 1
14 22742 1 1 92 PRO HG2 H -6.173 -10.827 1.071 1.00 . A A . 1845 PRO HG2 1 1
14 22743 1 1 92 PRO HG3 H -6.931 -12.022 0.002 1.00 . A A . 1845 PRO HG3 1 1
14 22744 1 1 92 PRO N N -9.023 -10.058 -0.292 1.00 . A A . 1845 PRO N 1 1
14 22745 1 1 92 PRO O O -10.271 -9.321 2.292 1.00 . A A . 1845 PRO O 1 1
14 22746 1 1 93 MET C C -13.010 -11.146 3.733 1.00 . A A . 1846 MET C 1 1
14 22747 1 1 93 MET CA C -12.828 -10.368 2.450 1.00 . A A . 1846 MET CA 1 1
14 22748 1 1 93 MET CB C -14.124 -10.429 1.625 1.00 . A A . 1846 MET CB 1 1
14 22749 1 1 93 MET CE C -15.054 -8.232 -1.736 1.00 . A A . 1846 MET CE 1 1
14 22750 1 1 93 MET CG C -14.143 -9.301 0.584 1.00 . A A . 1846 MET CG 1 1
14 22751 1 1 93 MET H H -11.877 -11.715 1.121 1.00 . A A . 1846 MET H 1 1
14 22752 1 1 93 MET HA H -12.625 -9.338 2.707 1.00 . A A . 1846 MET HA 1 1
14 22753 1 1 93 MET HB2 H -14.180 -11.381 1.118 1.00 . A A . 1846 MET HB2 1 1
14 22754 1 1 93 MET HB3 H -14.978 -10.322 2.280 1.00 . A A . 1846 MET HB3 1 1
14 22755 1 1 93 MET HE1 H -15.633 -8.305 -2.646 1.00 . A A . 1846 MET HE1 1 1
14 22756 1 1 93 MET HE2 H -14.018 -8.057 -1.985 1.00 . A A . 1846 MET HE2 1 1
14 22757 1 1 93 MET HE3 H -15.422 -7.412 -1.132 1.00 . A A . 1846 MET HE3 1 1
14 22758 1 1 93 MET HG2 H -14.533 -8.404 1.035 1.00 . A A . 1846 MET HG2 1 1
14 22759 1 1 93 MET HG3 H -13.141 -9.115 0.224 1.00 . A A . 1846 MET HG3 1 1
14 22760 1 1 93 MET N N -11.726 -10.914 1.664 1.00 . A A . 1846 MET N 1 1
14 22761 1 1 93 MET O O -12.950 -12.375 3.748 1.00 . A A . 1846 MET O 1 1
14 22762 1 1 93 MET SD S -15.199 -9.777 -0.805 1.00 . A A . 1846 MET SD 1 1
14 22763 1 1 94 VAL C C -14.915 -11.538 6.141 1.00 . A A . 1847 VAL C 1 1
14 22764 1 1 94 VAL CA C -13.479 -11.042 6.097 1.00 . A A . 1847 VAL CA 1 1
14 22765 1 1 94 VAL CB C -13.217 -10.034 7.245 1.00 . A A . 1847 VAL CB 1 1
14 22766 1 1 94 VAL CG1 C -12.587 -10.737 8.447 1.00 . A A . 1847 VAL CG1 1 1
14 22767 1 1 94 VAL CG2 C -12.252 -8.945 6.773 1.00 . A A . 1847 VAL CG2 1 1
14 22768 1 1 94 VAL H H -13.311 -9.441 4.730 1.00 . A A . 1847 VAL H 1 1
14 22769 1 1 94 VAL HA H -12.813 -11.889 6.195 1.00 . A A . 1847 VAL HA 1 1
14 22770 1 1 94 VAL HB H -14.151 -9.580 7.551 1.00 . A A . 1847 VAL HB 1 1
14 22771 1 1 94 VAL HG11 H -13.291 -11.434 8.871 1.00 . A A . 1847 VAL HG11 1 1
14 22772 1 1 94 VAL HG12 H -12.319 -10.000 9.188 1.00 . A A . 1847 VAL HG12 1 1
14 22773 1 1 94 VAL HG13 H -11.700 -11.264 8.129 1.00 . A A . 1847 VAL HG13 1 1
14 22774 1 1 94 VAL HG21 H -12.735 -8.329 6.035 1.00 . A A . 1847 VAL HG21 1 1
14 22775 1 1 94 VAL HG22 H -11.373 -9.403 6.342 1.00 . A A . 1847 VAL HG22 1 1
14 22776 1 1 94 VAL HG23 H -11.961 -8.334 7.616 1.00 . A A . 1847 VAL HG23 1 1
14 22777 1 1 94 VAL N N -13.259 -10.415 4.809 1.00 . A A . 1847 VAL N 1 1
14 22778 1 1 94 VAL O O -15.646 -11.400 5.162 1.00 . A A . 1847 VAL O 1 1
14 22779 1 1 95 SER C C -17.554 -12.536 6.287 1.00 . A A . 1848 SER C 1 1
14 22780 1 1 95 SER CA C -16.636 -12.642 7.510 1.00 . A A . 1848 SER CA 1 1
14 22781 1 1 95 SER CB C -17.280 -11.873 8.663 1.00 . A A . 1848 SER CB 1 1
14 22782 1 1 95 SER H H -14.639 -12.172 8.007 1.00 . A A . 1848 SER H 1 1
14 22783 1 1 95 SER HA H -16.541 -13.663 7.819 1.00 . A A . 1848 SER HA 1 1
14 22784 1 1 95 SER HB2 H -17.250 -10.816 8.455 1.00 . A A . 1848 SER HB2 1 1
14 22785 1 1 95 SER HB3 H -18.310 -12.187 8.773 1.00 . A A . 1848 SER HB3 1 1
14 22786 1 1 95 SER HG H -16.563 -13.082 10.010 1.00 . A A . 1848 SER HG 1 1
14 22787 1 1 95 SER N N -15.292 -12.105 7.282 1.00 . A A . 1848 SER N 1 1
14 22788 1 1 95 SER O O -17.979 -11.443 5.951 1.00 . A A . 1848 SER O 1 1
14 22789 1 1 95 SER OG O -16.561 -12.133 9.862 1.00 . A A . 1848 SER OG 1 1
14 22790 1 1 96 GLY C C -18.814 -12.641 3.526 1.00 . A A . 1849 GLY C 1 1
14 22791 1 1 96 GLY CA C -18.764 -13.828 4.515 1.00 . A A . 1849 GLY CA 1 1
14 22792 1 1 96 GLY H H -17.486 -14.513 6.061 1.00 . A A . 1849 GLY H 1 1
14 22793 1 1 96 GLY HA2 H -18.461 -14.702 3.962 1.00 . A A . 1849 GLY HA2 1 1
14 22794 1 1 96 GLY HA3 H -19.765 -14.000 4.887 1.00 . A A . 1849 GLY HA3 1 1
14 22795 1 1 96 GLY N N -17.863 -13.692 5.685 1.00 . A A . 1849 GLY N 1 1
14 22796 1 1 96 GLY O O -18.632 -12.829 2.322 1.00 . A A . 1849 GLY O 1 1
14 22797 1 1 97 ASP C C -18.736 -8.983 3.923 1.00 . A A . 1850 ASP C 1 1
14 22798 1 1 97 ASP CA C -19.118 -10.253 3.165 1.00 . A A . 1850 ASP CA 1 1
14 22799 1 1 97 ASP CB C -20.531 -10.103 2.593 1.00 . A A . 1850 ASP CB 1 1
14 22800 1 1 97 ASP CG C -21.564 -10.248 3.705 1.00 . A A . 1850 ASP CG 1 1
14 22801 1 1 97 ASP H H -19.132 -11.353 5.001 1.00 . A A . 1850 ASP H 1 1
14 22802 1 1 97 ASP HA H -18.427 -10.382 2.343 1.00 . A A . 1850 ASP HA 1 1
14 22803 1 1 97 ASP HB2 H -20.631 -9.130 2.135 1.00 . A A . 1850 ASP HB2 1 1
14 22804 1 1 97 ASP HB3 H -20.698 -10.867 1.849 1.00 . A A . 1850 ASP HB3 1 1
14 22805 1 1 97 ASP N N -19.055 -11.439 4.031 1.00 . A A . 1850 ASP N 1 1
14 22806 1 1 97 ASP O O -19.604 -8.203 4.316 1.00 . A A . 1850 ASP O 1 1
14 22807 1 1 97 ASP OD1 O -21.652 -11.327 4.269 1.00 . A A . 1850 ASP OD1 1 1
14 22808 1 1 97 ASP OD2 O -22.253 -9.279 3.976 1.00 . A A . 1850 ASP OD2 1 1
14 22809 1 1 98 ARG C C -15.451 -7.417 4.703 1.00 . A A . 1851 ARG C 1 1
14 22810 1 1 98 ARG CA C -16.970 -7.588 4.835 1.00 . A A . 1851 ARG CA 1 1
14 22811 1 1 98 ARG CB C -17.370 -7.714 6.311 1.00 . A A . 1851 ARG CB 1 1
14 22812 1 1 98 ARG CD C -17.474 -6.379 8.429 1.00 . A A . 1851 ARG CD 1 1
14 22813 1 1 98 ARG CG C -16.670 -6.636 7.152 1.00 . A A . 1851 ARG CG 1 1
14 22814 1 1 98 ARG CZ C -18.223 -7.638 10.365 1.00 . A A . 1851 ARG CZ 1 1
14 22815 1 1 98 ARG H H -16.783 -9.426 3.789 1.00 . A A . 1851 ARG H 1 1
14 22816 1 1 98 ARG HA H -17.456 -6.719 4.418 1.00 . A A . 1851 ARG HA 1 1
14 22817 1 1 98 ARG HB2 H -18.442 -7.603 6.394 1.00 . A A . 1851 ARG HB2 1 1
14 22818 1 1 98 ARG HB3 H -17.085 -8.691 6.674 1.00 . A A . 1851 ARG HB3 1 1
14 22819 1 1 98 ARG HD2 H -16.937 -5.687 9.059 1.00 . A A . 1851 ARG HD2 1 1
14 22820 1 1 98 ARG HD3 H -18.431 -5.953 8.168 1.00 . A A . 1851 ARG HD3 1 1
14 22821 1 1 98 ARG HE H -17.414 -8.474 8.737 1.00 . A A . 1851 ARG HE 1 1
14 22822 1 1 98 ARG HG2 H -15.679 -6.978 7.414 1.00 . A A . 1851 ARG HG2 1 1
14 22823 1 1 98 ARG HG3 H -16.597 -5.720 6.584 1.00 . A A . 1851 ARG HG3 1 1
14 22824 1 1 98 ARG HH11 H -18.447 -5.651 10.447 1.00 . A A . 1851 ARG HH11 1 1
14 22825 1 1 98 ARG HH12 H -18.989 -6.525 11.842 1.00 . A A . 1851 ARG HH12 1 1
14 22826 1 1 98 ARG HH21 H -18.125 -9.629 10.559 1.00 . A A . 1851 ARG HH21 1 1
14 22827 1 1 98 ARG HH22 H -18.808 -8.778 11.905 1.00 . A A . 1851 ARG HH22 1 1
14 22828 1 1 98 ARG N N -17.435 -8.775 4.124 1.00 . A A . 1851 ARG N 1 1
14 22829 1 1 98 ARG NE N -17.680 -7.628 9.152 1.00 . A A . 1851 ARG NE 1 1
14 22830 1 1 98 ARG NH1 N -18.580 -6.517 10.928 1.00 . A A . 1851 ARG NH1 1 1
14 22831 1 1 98 ARG NH2 N -18.398 -8.770 10.992 1.00 . A A . 1851 ARG NH2 1 1
14 22832 1 1 98 ARG O O -14.705 -8.391 4.782 1.00 . A A . 1851 ARG O 1 1
14 22833 1 1 99 ILE C C -13.093 -5.018 5.549 1.00 . A A . 1852 ILE C 1 1
14 22834 1 1 99 ILE CA C -13.562 -5.860 4.361 1.00 . A A . 1852 ILE CA 1 1
14 22835 1 1 99 ILE CB C -13.295 -5.070 3.053 1.00 . A A . 1852 ILE CB 1 1
14 22836 1 1 99 ILE CD1 C -14.195 -4.394 0.837 1.00 . A A . 1852 ILE CD1 1 1
14 22837 1 1 99 ILE CG1 C -14.477 -5.214 2.093 1.00 . A A . 1852 ILE CG1 1 1
14 22838 1 1 99 ILE CG2 C -12.023 -5.594 2.375 1.00 . A A . 1852 ILE CG2 1 1
14 22839 1 1 99 ILE H H -15.646 -5.434 4.439 1.00 . A A . 1852 ILE H 1 1
14 22840 1 1 99 ILE HA H -13.001 -6.784 4.345 1.00 . A A . 1852 ILE HA 1 1
14 22841 1 1 99 ILE HB H -13.157 -4.017 3.278 1.00 . A A . 1852 ILE HB 1 1
14 22842 1 1 99 ILE HD11 H -13.872 -3.405 1.124 1.00 . A A . 1852 ILE HD11 1 1
14 22843 1 1 99 ILE HD12 H -15.093 -4.323 0.244 1.00 . A A . 1852 ILE HD12 1 1
14 22844 1 1 99 ILE HD13 H -13.418 -4.875 0.261 1.00 . A A . 1852 ILE HD13 1 1
14 22845 1 1 99 ILE HG12 H -14.606 -6.249 1.830 1.00 . A A . 1852 ILE HG12 1 1
14 22846 1 1 99 ILE HG13 H -15.375 -4.844 2.563 1.00 . A A . 1852 ILE HG13 1 1
14 22847 1 1 99 ILE HG21 H -11.260 -5.750 3.126 1.00 . A A . 1852 ILE HG21 1 1
14 22848 1 1 99 ILE HG22 H -11.677 -4.875 1.650 1.00 . A A . 1852 ILE HG22 1 1
14 22849 1 1 99 ILE HG23 H -12.238 -6.531 1.882 1.00 . A A . 1852 ILE HG23 1 1
14 22850 1 1 99 ILE N N -14.998 -6.168 4.502 1.00 . A A . 1852 ILE N 1 1
14 22851 1 1 99 ILE O O -13.838 -4.160 6.023 1.00 . A A . 1852 ILE O 1 1
14 22852 1 1 100 HIS C C -10.310 -3.427 6.672 1.00 . A A . 1853 HIS C 1 1
14 22853 1 1 100 HIS CA C -11.317 -4.472 7.156 1.00 . A A . 1853 HIS CA 1 1
14 22854 1 1 100 HIS CB C -10.672 -5.401 8.185 1.00 . A A . 1853 HIS CB 1 1
14 22855 1 1 100 HIS CD2 C -11.142 -3.939 10.322 1.00 . A A . 1853 HIS CD2 1 1
14 22856 1 1 100 HIS CE1 C -9.120 -3.867 11.099 1.00 . A A . 1853 HIS CE1 1 1
14 22857 1 1 100 HIS CG C -10.354 -4.645 9.446 1.00 . A A . 1853 HIS CG 1 1
14 22858 1 1 100 HIS H H -11.296 -5.932 5.594 1.00 . A A . 1853 HIS H 1 1
14 22859 1 1 100 HIS HA H -12.154 -3.943 7.590 1.00 . A A . 1853 HIS HA 1 1
14 22860 1 1 100 HIS HB2 H -11.345 -6.209 8.410 1.00 . A A . 1853 HIS HB2 1 1
14 22861 1 1 100 HIS HB3 H -9.759 -5.805 7.774 1.00 . A A . 1853 HIS HB3 1 1
14 22862 1 1 100 HIS HD2 H -12.205 -3.780 10.213 1.00 . A A . 1853 HIS HD2 1 1
14 22863 1 1 100 HIS HE1 H -8.264 -3.655 11.721 1.00 . A A . 1853 HIS HE1 1 1
14 22864 1 1 100 HIS HE2 H -10.657 -2.926 12.137 1.00 . A A . 1853 HIS HE2 1 1
14 22865 1 1 100 HIS N N -11.853 -5.248 6.020 1.00 . A A . 1853 HIS N 1 1
14 22866 1 1 100 HIS ND1 N -9.069 -4.584 9.962 1.00 . A A . 1853 HIS ND1 1 1
14 22867 1 1 100 HIS NE2 N -10.360 -3.451 11.366 1.00 . A A . 1853 HIS NE2 1 1
14 22868 1 1 100 HIS O O -9.636 -3.608 5.658 1.00 . A A . 1853 HIS O 1 1
14 22869 1 1 101 CYS C C -7.855 -1.790 6.981 1.00 . A A . 1854 CYS C 1 1
14 22870 1 1 101 CYS CA C -9.285 -1.264 7.110 1.00 . A A . 1854 CYS CA 1 1
14 22871 1 1 101 CYS CB C -9.338 -0.190 8.197 1.00 . A A . 1854 CYS CB 1 1
14 22872 1 1 101 CYS H H -10.756 -2.287 8.247 1.00 . A A . 1854 CYS H 1 1
14 22873 1 1 101 CYS HA H -9.551 -0.814 6.166 1.00 . A A . 1854 CYS HA 1 1
14 22874 1 1 101 CYS HB2 H -10.367 0.043 8.424 1.00 . A A . 1854 CYS HB2 1 1
14 22875 1 1 101 CYS HB3 H -8.846 -0.556 9.087 1.00 . A A . 1854 CYS HB3 1 1
14 22876 1 1 101 CYS HG H -7.820 1.033 6.984 1.00 . A A . 1854 CYS HG 1 1
14 22877 1 1 101 CYS N N -10.217 -2.343 7.432 1.00 . A A . 1854 CYS N 1 1
14 22878 1 1 101 CYS O O -7.063 -1.254 6.207 1.00 . A A . 1854 CYS O 1 1
14 22879 1 1 101 CYS SG S -8.494 1.300 7.612 1.00 . A A . 1854 CYS SG 1 1
14 22880 1 1 102 LEU C C -5.976 -4.153 6.352 1.00 . A A . 1855 LEU C 1 1
14 22881 1 1 102 LEU CA C -6.178 -3.400 7.665 1.00 . A A . 1855 LEU CA 1 1
14 22882 1 1 102 LEU CB C -5.936 -4.348 8.845 1.00 . A A . 1855 LEU CB 1 1
14 22883 1 1 102 LEU CD1 C -5.713 -4.514 11.329 1.00 . A A . 1855 LEU CD1 1 1
14 22884 1 1 102 LEU CD2 C -4.447 -2.719 10.092 1.00 . A A . 1855 LEU CD2 1 1
14 22885 1 1 102 LEU CG C -5.755 -3.545 10.143 1.00 . A A . 1855 LEU CG 1 1
14 22886 1 1 102 LEU H H -8.187 -3.232 8.334 1.00 . A A . 1855 LEU H 1 1
14 22887 1 1 102 LEU HA H -5.462 -2.596 7.709 1.00 . A A . 1855 LEU HA 1 1
14 22888 1 1 102 LEU HB2 H -6.785 -5.009 8.949 1.00 . A A . 1855 LEU HB2 1 1
14 22889 1 1 102 LEU HB3 H -5.049 -4.935 8.659 1.00 . A A . 1855 LEU HB3 1 1
14 22890 1 1 102 LEU HD11 H -6.550 -5.194 11.270 1.00 . A A . 1855 LEU HD11 1 1
14 22891 1 1 102 LEU HD12 H -5.768 -3.956 12.253 1.00 . A A . 1855 LEU HD12 1 1
14 22892 1 1 102 LEU HD13 H -4.791 -5.075 11.303 1.00 . A A . 1855 LEU HD13 1 1
14 22893 1 1 102 LEU HD21 H -3.720 -3.212 9.464 1.00 . A A . 1855 LEU HD21 1 1
14 22894 1 1 102 LEU HD22 H -4.041 -2.611 11.090 1.00 . A A . 1855 LEU HD22 1 1
14 22895 1 1 102 LEU HD23 H -4.659 -1.739 9.692 1.00 . A A . 1855 LEU HD23 1 1
14 22896 1 1 102 LEU HG H -6.597 -2.875 10.263 1.00 . A A . 1855 LEU HG 1 1
14 22897 1 1 102 LEU N N -7.523 -2.835 7.733 1.00 . A A . 1855 LEU N 1 1
14 22898 1 1 102 LEU O O -4.886 -4.143 5.782 1.00 . A A . 1855 LEU O 1 1
14 22899 1 1 103 ASP C C -6.864 -4.600 3.442 1.00 . A A . 1856 ASP C 1 1
14 22900 1 1 103 ASP CA C -6.959 -5.552 4.629 1.00 . A A . 1856 ASP CA 1 1
14 22901 1 1 103 ASP CB C -8.199 -6.432 4.477 1.00 . A A . 1856 ASP CB 1 1
14 22902 1 1 103 ASP CG C -8.088 -7.272 3.211 1.00 . A A . 1856 ASP CG 1 1
14 22903 1 1 103 ASP H H -7.880 -4.772 6.372 1.00 . A A . 1856 ASP H 1 1
14 22904 1 1 103 ASP HA H -6.083 -6.182 4.648 1.00 . A A . 1856 ASP HA 1 1
14 22905 1 1 103 ASP HB2 H -8.283 -7.083 5.335 1.00 . A A . 1856 ASP HB2 1 1
14 22906 1 1 103 ASP HB3 H -9.077 -5.806 4.415 1.00 . A A . 1856 ASP HB3 1 1
14 22907 1 1 103 ASP N N -7.034 -4.800 5.877 1.00 . A A . 1856 ASP N 1 1
14 22908 1 1 103 ASP O O -6.101 -4.829 2.504 1.00 . A A . 1856 ASP O 1 1
14 22909 1 1 103 ASP OD1 O -8.135 -6.697 2.136 1.00 . A A . 1856 ASP OD1 1 1
14 22910 1 1 103 ASP OD2 O -7.957 -8.477 3.337 1.00 . A A . 1856 ASP OD2 1 1
14 22911 1 1 104 ILE C C -6.321 -1.797 2.379 1.00 . A A . 1857 ILE C 1 1
14 22912 1 1 104 ILE CA C -7.653 -2.538 2.430 1.00 . A A . 1857 ILE CA 1 1
14 22913 1 1 104 ILE CB C -8.797 -1.551 2.667 1.00 . A A . 1857 ILE CB 1 1
14 22914 1 1 104 ILE CD1 C -11.247 -1.427 3.157 1.00 . A A . 1857 ILE CD1 1 1
14 22915 1 1 104 ILE CG1 C -10.116 -2.327 2.665 1.00 . A A . 1857 ILE CG1 1 1
14 22916 1 1 104 ILE CG2 C -8.823 -0.504 1.549 1.00 . A A . 1857 ILE CG2 1 1
14 22917 1 1 104 ILE H H -8.232 -3.403 4.273 1.00 . A A . 1857 ILE H 1 1
14 22918 1 1 104 ILE HA H -7.823 -3.034 1.486 1.00 . A A . 1857 ILE HA 1 1
14 22919 1 1 104 ILE HB H -8.665 -1.063 3.620 1.00 . A A . 1857 ILE HB 1 1
14 22920 1 1 104 ILE HD11 H -12.194 -1.875 2.900 1.00 . A A . 1857 ILE HD11 1 1
14 22921 1 1 104 ILE HD12 H -11.169 -0.457 2.689 1.00 . A A . 1857 ILE HD12 1 1
14 22922 1 1 104 ILE HD13 H -11.180 -1.318 4.229 1.00 . A A . 1857 ILE HD13 1 1
14 22923 1 1 104 ILE HG12 H -10.335 -2.662 1.662 1.00 . A A . 1857 ILE HG12 1 1
14 22924 1 1 104 ILE HG13 H -10.030 -3.181 3.320 1.00 . A A . 1857 ILE HG13 1 1
14 22925 1 1 104 ILE HG21 H -9.763 0.031 1.579 1.00 . A A . 1857 ILE HG21 1 1
14 22926 1 1 104 ILE HG22 H -8.719 -0.994 0.593 1.00 . A A . 1857 ILE HG22 1 1
14 22927 1 1 104 ILE HG23 H -8.008 0.191 1.689 1.00 . A A . 1857 ILE HG23 1 1
14 22928 1 1 104 ILE N N -7.647 -3.530 3.497 1.00 . A A . 1857 ILE N 1 1
14 22929 1 1 104 ILE O O -5.794 -1.518 1.302 1.00 . A A . 1857 ILE O 1 1
14 22930 1 1 105 LEU C C -3.383 -1.554 3.031 1.00 . A A . 1858 LEU C 1 1
14 22931 1 1 105 LEU CA C -4.527 -0.742 3.636 1.00 . A A . 1858 LEU CA 1 1
14 22932 1 1 105 LEU CB C -4.221 -0.417 5.105 1.00 . A A . 1858 LEU CB 1 1
14 22933 1 1 105 LEU CD1 C -2.679 1.400 4.292 1.00 . A A . 1858 LEU CD1 1 1
14 22934 1 1 105 LEU CD2 C -2.633 0.679 6.689 1.00 . A A . 1858 LEU CD2 1 1
14 22935 1 1 105 LEU CG C -2.824 0.205 5.245 1.00 . A A . 1858 LEU CG 1 1
14 22936 1 1 105 LEU H H -6.272 -1.696 4.376 1.00 . A A . 1858 LEU H 1 1
14 22937 1 1 105 LEU HA H -4.629 0.181 3.088 1.00 . A A . 1858 LEU HA 1 1
14 22938 1 1 105 LEU HB2 H -4.959 0.278 5.476 1.00 . A A . 1858 LEU HB2 1 1
14 22939 1 1 105 LEU HB3 H -4.264 -1.327 5.687 1.00 . A A . 1858 LEU HB3 1 1
14 22940 1 1 105 LEU HD11 H -3.598 1.969 4.283 1.00 . A A . 1858 LEU HD11 1 1
14 22941 1 1 105 LEU HD12 H -2.468 1.042 3.297 1.00 . A A . 1858 LEU HD12 1 1
14 22942 1 1 105 LEU HD13 H -1.868 2.032 4.624 1.00 . A A . 1858 LEU HD13 1 1
14 22943 1 1 105 LEU HD21 H -1.674 1.167 6.784 1.00 . A A . 1858 LEU HD21 1 1
14 22944 1 1 105 LEU HD22 H -2.672 -0.170 7.355 1.00 . A A . 1858 LEU HD22 1 1
14 22945 1 1 105 LEU HD23 H -3.418 1.375 6.947 1.00 . A A . 1858 LEU HD23 1 1
14 22946 1 1 105 LEU HG H -2.073 -0.534 5.010 1.00 . A A . 1858 LEU HG 1 1
14 22947 1 1 105 LEU N N -5.790 -1.467 3.551 1.00 . A A . 1858 LEU N 1 1
14 22948 1 1 105 LEU O O -2.613 -1.042 2.220 1.00 . A A . 1858 LEU O 1 1
14 22949 1 1 106 PHE C C -2.356 -3.972 1.450 1.00 . A A . 1859 PHE C 1 1
14 22950 1 1 106 PHE CA C -2.192 -3.672 2.940 1.00 . A A . 1859 PHE CA 1 1
14 22951 1 1 106 PHE CB C -2.182 -4.986 3.725 1.00 . A A . 1859 PHE CB 1 1
14 22952 1 1 106 PHE CD1 C -1.327 -6.680 2.065 1.00 . A A . 1859 PHE CD1 1 1
14 22953 1 1 106 PHE CD2 C 0.149 -5.937 3.840 1.00 . A A . 1859 PHE CD2 1 1
14 22954 1 1 106 PHE CE1 C -0.318 -7.519 1.577 1.00 . A A . 1859 PHE CE1 1 1
14 22955 1 1 106 PHE CE2 C 1.158 -6.778 3.351 1.00 . A A . 1859 PHE CE2 1 1
14 22956 1 1 106 PHE CG C -1.092 -5.889 3.195 1.00 . A A . 1859 PHE CG 1 1
14 22957 1 1 106 PHE CZ C 0.923 -7.569 2.221 1.00 . A A . 1859 PHE CZ 1 1
14 22958 1 1 106 PHE H H -3.892 -3.180 4.095 1.00 . A A . 1859 PHE H 1 1
14 22959 1 1 106 PHE HA H -1.247 -3.173 3.092 1.00 . A A . 1859 PHE HA 1 1
14 22960 1 1 106 PHE HB2 H -2.000 -4.777 4.769 1.00 . A A . 1859 PHE HB2 1 1
14 22961 1 1 106 PHE HB3 H -3.138 -5.476 3.617 1.00 . A A . 1859 PHE HB3 1 1
14 22962 1 1 106 PHE HD1 H -2.285 -6.641 1.568 1.00 . A A . 1859 PHE HD1 1 1
14 22963 1 1 106 PHE HD2 H 0.330 -5.328 4.711 1.00 . A A . 1859 PHE HD2 1 1
14 22964 1 1 106 PHE HE1 H -0.499 -8.130 0.705 1.00 . A A . 1859 PHE HE1 1 1
14 22965 1 1 106 PHE HE2 H 2.116 -6.816 3.849 1.00 . A A . 1859 PHE HE2 1 1
14 22966 1 1 106 PHE HZ H 1.702 -8.217 1.844 1.00 . A A . 1859 PHE HZ 1 1
14 22967 1 1 106 PHE N N -3.263 -2.813 3.440 1.00 . A A . 1859 PHE N 1 1
14 22968 1 1 106 PHE O O -1.382 -3.945 0.698 1.00 . A A . 1859 PHE O 1 1
14 22969 1 1 107 ALA C C -3.538 -3.398 -1.265 1.00 . A A . 1860 ALA C 1 1
14 22970 1 1 107 ALA CA C -3.831 -4.599 -0.370 1.00 . A A . 1860 ALA CA 1 1
14 22971 1 1 107 ALA CB C -5.284 -5.035 -0.556 1.00 . A A . 1860 ALA CB 1 1
14 22972 1 1 107 ALA H H -4.320 -4.299 1.674 1.00 . A A . 1860 ALA H 1 1
14 22973 1 1 107 ALA HA H -3.183 -5.418 -0.643 1.00 . A A . 1860 ALA HA 1 1
14 22974 1 1 107 ALA HB1 H -5.477 -5.207 -1.605 1.00 . A A . 1860 ALA HB1 1 1
14 22975 1 1 107 ALA HB2 H -5.943 -4.260 -0.192 1.00 . A A . 1860 ALA HB2 1 1
14 22976 1 1 107 ALA HB3 H -5.460 -5.946 -0.003 1.00 . A A . 1860 ALA HB3 1 1
14 22977 1 1 107 ALA N N -3.580 -4.277 1.032 1.00 . A A . 1860 ALA N 1 1
14 22978 1 1 107 ALA O O -3.010 -3.542 -2.368 1.00 . A A . 1860 ALA O 1 1
14 22979 1 1 108 PHE C C -2.157 -0.646 -1.516 1.00 . A A . 1861 PHE C 1 1
14 22980 1 1 108 PHE CA C -3.647 -0.993 -1.540 1.00 . A A . 1861 PHE CA 1 1
14 22981 1 1 108 PHE CB C -4.484 0.168 -0.972 1.00 . A A . 1861 PHE CB 1 1
14 22982 1 1 108 PHE CD1 C -6.658 -1.033 -1.452 1.00 . A A . 1861 PHE CD1 1 1
14 22983 1 1 108 PHE CD2 C -6.420 1.270 -2.175 1.00 . A A . 1861 PHE CD2 1 1
14 22984 1 1 108 PHE CE1 C -7.955 -1.064 -1.981 1.00 . A A . 1861 PHE CE1 1 1
14 22985 1 1 108 PHE CE2 C -7.715 1.238 -2.705 1.00 . A A . 1861 PHE CE2 1 1
14 22986 1 1 108 PHE CG C -5.888 0.134 -1.547 1.00 . A A . 1861 PHE CG 1 1
14 22987 1 1 108 PHE CZ C -8.483 0.072 -2.608 1.00 . A A . 1861 PHE CZ 1 1
14 22988 1 1 108 PHE H H -4.289 -2.160 0.116 1.00 . A A . 1861 PHE H 1 1
14 22989 1 1 108 PHE HA H -3.924 -1.172 -2.569 1.00 . A A . 1861 PHE HA 1 1
14 22990 1 1 108 PHE HB2 H -4.537 0.076 0.102 1.00 . A A . 1861 PHE HB2 1 1
14 22991 1 1 108 PHE HB3 H -4.015 1.107 -1.227 1.00 . A A . 1861 PHE HB3 1 1
14 22992 1 1 108 PHE HD1 H -6.255 -1.910 -0.970 1.00 . A A . 1861 PHE HD1 1 1
14 22993 1 1 108 PHE HD2 H -5.829 2.171 -2.251 1.00 . A A . 1861 PHE HD2 1 1
14 22994 1 1 108 PHE HE1 H -8.547 -1.962 -1.906 1.00 . A A . 1861 PHE HE1 1 1
14 22995 1 1 108 PHE HE2 H -8.122 2.114 -3.188 1.00 . A A . 1861 PHE HE2 1 1
14 22996 1 1 108 PHE HZ H -9.482 0.048 -3.015 1.00 . A A . 1861 PHE HZ 1 1
14 22997 1 1 108 PHE N N -3.884 -2.213 -0.774 1.00 . A A . 1861 PHE N 1 1
14 22998 1 1 108 PHE O O -1.660 0.044 -2.407 1.00 . A A . 1861 PHE O 1 1
14 22999 1 1 109 THR C C 0.737 -1.837 -1.360 1.00 . A A . 1862 THR C 1 1
14 23000 1 1 109 THR CA C -0.006 -0.902 -0.405 1.00 . A A . 1862 THR CA 1 1
14 23001 1 1 109 THR CB C 0.472 -1.117 1.034 1.00 . A A . 1862 THR CB 1 1
14 23002 1 1 109 THR CG2 C 1.918 -0.638 1.178 1.00 . A A . 1862 THR CG2 1 1
14 23003 1 1 109 THR H H -1.888 -1.707 0.162 1.00 . A A . 1862 THR H 1 1
14 23004 1 1 109 THR HA H 0.189 0.119 -0.702 1.00 . A A . 1862 THR HA 1 1
14 23005 1 1 109 THR HB H 0.420 -2.167 1.278 1.00 . A A . 1862 THR HB 1 1
14 23006 1 1 109 THR HG1 H 0.137 -0.219 2.726 1.00 . A A . 1862 THR HG1 1 1
14 23007 1 1 109 THR HG21 H 2.178 -0.589 2.225 1.00 . A A . 1862 THR HG21 1 1
14 23008 1 1 109 THR HG22 H 2.018 0.341 0.737 1.00 . A A . 1862 THR HG22 1 1
14 23009 1 1 109 THR HG23 H 2.578 -1.329 0.674 1.00 . A A . 1862 THR HG23 1 1
14 23010 1 1 109 THR N N -1.444 -1.148 -0.511 1.00 . A A . 1862 THR N 1 1
14 23011 1 1 109 THR O O 1.762 -1.474 -1.937 1.00 . A A . 1862 THR O 1 1
14 23012 1 1 109 THR OG1 O -0.359 -0.383 1.921 1.00 . A A . 1862 THR OG1 1 1
14 23013 1 1 110 LYS C C 0.526 -3.642 -3.884 1.00 . A A . 1863 LYS C 1 1
14 23014 1 1 110 LYS CA C 0.782 -4.030 -2.428 1.00 . A A . 1863 LYS CA 1 1
14 23015 1 1 110 LYS CB C 0.177 -5.413 -2.146 1.00 . A A . 1863 LYS CB 1 1
14 23016 1 1 110 LYS CD C 0.415 -7.886 -2.585 1.00 . A A . 1863 LYS CD 1 1
14 23017 1 1 110 LYS CE C -0.518 -8.148 -3.774 1.00 . A A . 1863 LYS CE 1 1
14 23018 1 1 110 LYS CG C 1.086 -6.505 -2.728 1.00 . A A . 1863 LYS CG 1 1
14 23019 1 1 110 LYS H H -0.634 -3.260 -1.048 1.00 . A A . 1863 LYS H 1 1
14 23020 1 1 110 LYS HA H 1.846 -4.076 -2.282 1.00 . A A . 1863 LYS HA 1 1
14 23021 1 1 110 LYS HB2 H 0.085 -5.554 -1.078 1.00 . A A . 1863 LYS HB2 1 1
14 23022 1 1 110 LYS HB3 H -0.799 -5.479 -2.602 1.00 . A A . 1863 LYS HB3 1 1
14 23023 1 1 110 LYS HD2 H 1.178 -8.651 -2.559 1.00 . A A . 1863 LYS HD2 1 1
14 23024 1 1 110 LYS HD3 H -0.156 -7.922 -1.669 1.00 . A A . 1863 LYS HD3 1 1
14 23025 1 1 110 LYS HE2 H -0.937 -9.141 -3.688 1.00 . A A . 1863 LYS HE2 1 1
14 23026 1 1 110 LYS HE3 H -1.316 -7.422 -3.775 1.00 . A A . 1863 LYS HE3 1 1
14 23027 1 1 110 LYS HG2 H 1.275 -6.293 -3.770 1.00 . A A . 1863 LYS HG2 1 1
14 23028 1 1 110 LYS HG3 H 2.024 -6.507 -2.192 1.00 . A A . 1863 LYS HG3 1 1
14 23029 1 1 110 LYS HZ1 H 1.223 -7.736 -4.840 1.00 . A A . 1863 LYS HZ1 1 1
14 23030 1 1 110 LYS HZ2 H -0.207 -7.351 -5.672 1.00 . A A . 1863 LYS HZ2 1 1
14 23031 1 1 110 LYS HZ3 H 0.277 -8.971 -5.514 1.00 . A A . 1863 LYS HZ3 1 1
14 23032 1 1 110 LYS N N 0.191 -3.039 -1.529 1.00 . A A . 1863 LYS N 1 1
14 23033 1 1 110 LYS NZ N 0.252 -8.044 -5.046 1.00 . A A . 1863 LYS NZ 1 1
14 23034 1 1 110 LYS O O 1.439 -3.640 -4.708 1.00 . A A . 1863 LYS O 1 1
14 23035 1 1 111 ARG C C -0.236 -1.794 -6.085 1.00 . A A . 1864 ARG C 1 1
14 23036 1 1 111 ARG CA C -1.111 -2.925 -5.537 1.00 . A A . 1864 ARG CA 1 1
14 23037 1 1 111 ARG CB C -2.562 -2.429 -5.508 1.00 . A A . 1864 ARG CB 1 1
14 23038 1 1 111 ARG CD C -4.306 -1.392 -6.995 1.00 . A A . 1864 ARG CD 1 1
14 23039 1 1 111 ARG CG C -3.112 -2.349 -6.942 1.00 . A A . 1864 ARG CG 1 1
14 23040 1 1 111 ARG CZ C -4.567 0.960 -7.575 1.00 . A A . 1864 ARG CZ 1 1
14 23041 1 1 111 ARG H H -1.402 -3.346 -3.481 1.00 . A A . 1864 ARG H 1 1
14 23042 1 1 111 ARG HA H -1.076 -3.781 -6.194 1.00 . A A . 1864 ARG HA 1 1
14 23043 1 1 111 ARG HB2 H -3.163 -3.117 -4.930 1.00 . A A . 1864 ARG HB2 1 1
14 23044 1 1 111 ARG HB3 H -2.597 -1.451 -5.053 1.00 . A A . 1864 ARG HB3 1 1
14 23045 1 1 111 ARG HD2 H -4.886 -1.596 -7.884 1.00 . A A . 1864 ARG HD2 1 1
14 23046 1 1 111 ARG HD3 H -4.928 -1.543 -6.123 1.00 . A A . 1864 ARG HD3 1 1
14 23047 1 1 111 ARG HE H -2.966 0.212 -6.637 1.00 . A A . 1864 ARG HE 1 1
14 23048 1 1 111 ARG HG2 H -2.340 -1.988 -7.607 1.00 . A A . 1864 ARG HG2 1 1
14 23049 1 1 111 ARG HG3 H -3.428 -3.331 -7.261 1.00 . A A . 1864 ARG HG3 1 1
14 23050 1 1 111 ARG HH11 H -6.073 -0.255 -8.088 1.00 . A A . 1864 ARG HH11 1 1
14 23051 1 1 111 ARG HH12 H -6.278 1.411 -8.509 1.00 . A A . 1864 ARG HH12 1 1
14 23052 1 1 111 ARG HH21 H -3.232 2.398 -7.187 1.00 . A A . 1864 ARG HH21 1 1
14 23053 1 1 111 ARG HH22 H -4.671 2.913 -8.000 1.00 . A A . 1864 ARG HH22 1 1
14 23054 1 1 111 ARG N N -0.721 -3.318 -4.184 1.00 . A A . 1864 ARG N 1 1
14 23055 1 1 111 ARG NE N -3.838 -0.008 -7.026 1.00 . A A . 1864 ARG NE 1 1
14 23056 1 1 111 ARG NH1 N -5.729 0.683 -8.098 1.00 . A A . 1864 ARG NH1 1 1
14 23057 1 1 111 ARG NH2 N -4.123 2.186 -7.588 1.00 . A A . 1864 ARG NH2 1 1
14 23058 1 1 111 ARG O O 0.175 -1.808 -7.245 1.00 . A A . 1864 ARG O 1 1
14 23059 1 1 112 VAL C C 2.370 -0.039 -5.477 1.00 . A A . 1865 VAL C 1 1
14 23060 1 1 112 VAL CA C 0.885 0.318 -5.578 1.00 . A A . 1865 VAL CA 1 1
14 23061 1 1 112 VAL CB C 0.574 1.507 -4.667 1.00 . A A . 1865 VAL CB 1 1
14 23062 1 1 112 VAL CG1 C 1.510 2.670 -5.005 1.00 . A A . 1865 VAL CG1 1 1
14 23063 1 1 112 VAL CG2 C -0.879 1.941 -4.881 1.00 . A A . 1865 VAL CG2 1 1
14 23064 1 1 112 VAL H H -0.255 -0.917 -4.291 1.00 . A A . 1865 VAL H 1 1
14 23065 1 1 112 VAL HA H 0.691 0.599 -6.602 1.00 . A A . 1865 VAL HA 1 1
14 23066 1 1 112 VAL HB H 0.718 1.217 -3.636 1.00 . A A . 1865 VAL HB 1 1
14 23067 1 1 112 VAL HG11 H 2.494 2.466 -4.609 1.00 . A A . 1865 VAL HG11 1 1
14 23068 1 1 112 VAL HG12 H 1.127 3.579 -4.565 1.00 . A A . 1865 VAL HG12 1 1
14 23069 1 1 112 VAL HG13 H 1.569 2.786 -6.077 1.00 . A A . 1865 VAL HG13 1 1
14 23070 1 1 112 VAL HG21 H -1.137 2.701 -4.159 1.00 . A A . 1865 VAL HG21 1 1
14 23071 1 1 112 VAL HG22 H -1.530 1.089 -4.755 1.00 . A A . 1865 VAL HG22 1 1
14 23072 1 1 112 VAL HG23 H -0.993 2.337 -5.878 1.00 . A A . 1865 VAL HG23 1 1
14 23073 1 1 112 VAL N N 0.048 -0.828 -5.218 1.00 . A A . 1865 VAL N 1 1
14 23074 1 1 112 VAL O O 3.227 0.694 -5.972 1.00 . A A . 1865 VAL O 1 1
14 23075 1 1 113 LEU C C 4.410 -2.744 -5.595 1.00 . A A . 1866 LEU C 1 1
14 23076 1 1 113 LEU CA C 4.059 -1.595 -4.659 1.00 . A A . 1866 LEU CA 1 1
14 23077 1 1 113 LEU CB C 4.290 -2.035 -3.214 1.00 . A A . 1866 LEU CB 1 1
14 23078 1 1 113 LEU CD1 C 6.246 -1.923 -1.636 1.00 . A A . 1866 LEU CD1 1 1
14 23079 1 1 113 LEU CD2 C 5.949 -3.957 -3.040 1.00 . A A . 1866 LEU CD2 1 1
14 23080 1 1 113 LEU CG C 5.777 -2.428 -2.999 1.00 . A A . 1866 LEU CG 1 1
14 23081 1 1 113 LEU H H 1.947 -1.704 -4.446 1.00 . A A . 1866 LEU H 1 1
14 23082 1 1 113 LEU HA H 4.721 -0.767 -4.876 1.00 . A A . 1866 LEU HA 1 1
14 23083 1 1 113 LEU HB2 H 4.024 -1.216 -2.557 1.00 . A A . 1866 LEU HB2 1 1
14 23084 1 1 113 LEU HB3 H 3.657 -2.878 -2.996 1.00 . A A . 1866 LEU HB3 1 1
14 23085 1 1 113 LEU HD11 H 7.226 -2.321 -1.423 1.00 . A A . 1866 LEU HD11 1 1
14 23086 1 1 113 LEU HD12 H 5.549 -2.248 -0.879 1.00 . A A . 1866 LEU HD12 1 1
14 23087 1 1 113 LEU HD13 H 6.286 -0.845 -1.649 1.00 . A A . 1866 LEU HD13 1 1
14 23088 1 1 113 LEU HD21 H 5.584 -4.387 -2.118 1.00 . A A . 1866 LEU HD21 1 1
14 23089 1 1 113 LEU HD22 H 6.994 -4.198 -3.159 1.00 . A A . 1866 LEU HD22 1 1
14 23090 1 1 113 LEU HD23 H 5.391 -4.367 -3.868 1.00 . A A . 1866 LEU HD23 1 1
14 23091 1 1 113 LEU HG H 6.389 -1.978 -3.768 1.00 . A A . 1866 LEU HG 1 1
14 23092 1 1 113 LEU N N 2.666 -1.163 -4.827 1.00 . A A . 1866 LEU N 1 1
14 23093 1 1 113 LEU O O 5.585 -3.025 -5.830 1.00 . A A . 1866 LEU O 1 1
14 23094 1 1 114 GLY C C 3.885 -4.055 -8.446 1.00 . A A . 1867 GLY C 1 1
14 23095 1 1 114 GLY CA C 3.617 -4.534 -7.024 1.00 . A A . 1867 GLY CA 1 1
14 23096 1 1 114 GLY H H 2.480 -3.144 -5.907 1.00 . A A . 1867 GLY H 1 1
14 23097 1 1 114 GLY HA2 H 4.464 -5.110 -6.677 1.00 . A A . 1867 GLY HA2 1 1
14 23098 1 1 114 GLY HA3 H 2.739 -5.163 -7.026 1.00 . A A . 1867 GLY HA3 1 1
14 23099 1 1 114 GLY N N 3.396 -3.409 -6.120 1.00 . A A . 1867 GLY N 1 1
14 23100 1 1 114 GLY O O 3.850 -4.841 -9.392 1.00 . A A . 1867 GLY O 1 1
14 23101 1 1 115 GLU C C 5.867 -2.449 -10.320 1.00 . A A . 1868 GLU C 1 1
14 23102 1 1 115 GLU CA C 4.421 -2.189 -9.906 1.00 . A A . 1868 GLU CA 1 1
14 23103 1 1 115 GLU CB C 4.157 -0.683 -9.880 1.00 . A A . 1868 GLU CB 1 1
14 23104 1 1 115 GLU CD C 3.695 1.325 -11.301 1.00 . A A . 1868 GLU CD 1 1
14 23105 1 1 115 GLU CG C 4.101 -0.145 -11.312 1.00 . A A . 1868 GLU CG 1 1
14 23106 1 1 115 GLU H H 4.164 -2.181 -7.801 1.00 . A A . 1868 GLU H 1 1
14 23107 1 1 115 GLU HA H 3.763 -2.646 -10.629 1.00 . A A . 1868 GLU HA 1 1
14 23108 1 1 115 GLU HB2 H 3.215 -0.491 -9.386 1.00 . A A . 1868 GLU HB2 1 1
14 23109 1 1 115 GLU HB3 H 4.953 -0.188 -9.344 1.00 . A A . 1868 GLU HB3 1 1
14 23110 1 1 115 GLU HG2 H 5.074 -0.244 -11.770 1.00 . A A . 1868 GLU HG2 1 1
14 23111 1 1 115 GLU HG3 H 3.378 -0.710 -11.881 1.00 . A A . 1868 GLU HG3 1 1
14 23112 1 1 115 GLU N N 4.151 -2.761 -8.591 1.00 . A A . 1868 GLU N 1 1
14 23113 1 1 115 GLU O O 6.229 -2.276 -11.483 1.00 . A A . 1868 GLU O 1 1
14 23114 1 1 115 GLU OE1 O 2.658 1.628 -10.733 1.00 . A A . 1868 GLU OE1 1 1
14 23115 1 1 115 GLU OE2 O 4.425 2.126 -11.860 1.00 . A A . 1868 GLU OE2 1 1
14 23116 1 1 116 SER C C 8.693 -4.033 -8.558 1.00 . A A . 1869 SER C 1 1
14 23117 1 1 116 SER CA C 8.094 -3.143 -9.643 1.00 . A A . 1869 SER CA 1 1
14 23118 1 1 116 SER CB C 8.880 -1.835 -9.722 1.00 . A A . 1869 SER CB 1 1
14 23119 1 1 116 SER H H 6.347 -2.986 -8.451 1.00 . A A . 1869 SER H 1 1
14 23120 1 1 116 SER HA H 8.167 -3.652 -10.592 1.00 . A A . 1869 SER HA 1 1
14 23121 1 1 116 SER HB2 H 8.941 -1.388 -8.744 1.00 . A A . 1869 SER HB2 1 1
14 23122 1 1 116 SER HB3 H 9.879 -2.037 -10.086 1.00 . A A . 1869 SER HB3 1 1
14 23123 1 1 116 SER HG H 8.863 -0.323 -10.947 1.00 . A A . 1869 SER HG 1 1
14 23124 1 1 116 SER N N 6.689 -2.865 -9.361 1.00 . A A . 1869 SER N 1 1
14 23125 1 1 116 SER O O 9.710 -4.693 -8.774 1.00 . A A . 1869 SER O 1 1
14 23126 1 1 116 SER OG O 8.212 -0.940 -10.603 1.00 . A A . 1869 SER OG 1 1
14 23127 1 1 117 GLY C C 9.776 -4.241 -5.651 1.00 . A A . 1870 GLY C 1 1
14 23128 1 1 117 GLY CA C 8.534 -4.860 -6.282 1.00 . A A . 1870 GLY CA 1 1
14 23129 1 1 117 GLY H H 7.250 -3.501 -7.278 1.00 . A A . 1870 GLY H 1 1
14 23130 1 1 117 GLY HA2 H 7.756 -4.935 -5.536 1.00 . A A . 1870 GLY HA2 1 1
14 23131 1 1 117 GLY HA3 H 8.777 -5.847 -6.643 1.00 . A A . 1870 GLY HA3 1 1
14 23132 1 1 117 GLY N N 8.055 -4.047 -7.393 1.00 . A A . 1870 GLY N 1 1
14 23133 1 1 117 GLY O O 10.427 -3.384 -6.249 1.00 . A A . 1870 GLY O 1 1
14 23134 1 1 118 GLU C C 11.649 -5.082 -2.583 1.00 . A A . 1871 GLU C 1 1
14 23135 1 1 118 GLU CA C 11.266 -4.160 -3.735 1.00 . A A . 1871 GLU CA 1 1
14 23136 1 1 118 GLU CB C 10.972 -2.758 -3.199 1.00 . A A . 1871 GLU CB 1 1
14 23137 1 1 118 GLU CD C 13.144 -1.760 -3.936 1.00 . A A . 1871 GLU CD 1 1
14 23138 1 1 118 GLU CG C 12.272 -2.099 -2.733 1.00 . A A . 1871 GLU CG 1 1
14 23139 1 1 118 GLU H H 9.544 -5.364 -4.010 1.00 . A A . 1871 GLU H 1 1
14 23140 1 1 118 GLU HA H 12.091 -4.105 -4.423 1.00 . A A . 1871 GLU HA 1 1
14 23141 1 1 118 GLU HB2 H 10.526 -2.160 -3.981 1.00 . A A . 1871 GLU HB2 1 1
14 23142 1 1 118 GLU HB3 H 10.287 -2.827 -2.366 1.00 . A A . 1871 GLU HB3 1 1
14 23143 1 1 118 GLU HG2 H 12.040 -1.194 -2.192 1.00 . A A . 1871 GLU HG2 1 1
14 23144 1 1 118 GLU HG3 H 12.806 -2.778 -2.085 1.00 . A A . 1871 GLU HG3 1 1
14 23145 1 1 118 GLU N N 10.100 -4.680 -4.438 1.00 . A A . 1871 GLU N 1 1
14 23146 1 1 118 GLU O O 12.806 -5.127 -2.165 1.00 . A A . 1871 GLU O 1 1
14 23147 1 1 118 GLU OE1 O 12.650 -1.096 -4.833 1.00 . A A . 1871 GLU OE1 1 1
14 23148 1 1 118 GLU OE2 O 14.294 -2.168 -3.944 1.00 . A A . 1871 GLU OE2 1 1
14 23149 1 1 119 MET C C 11.287 -8.120 -1.497 1.00 . A A . 1872 MET C 1 1
14 23150 1 1 119 MET CA C 10.894 -6.743 -0.972 1.00 . A A . 1872 MET CA 1 1
14 23151 1 1 119 MET CB C 9.626 -6.863 -0.123 1.00 . A A . 1872 MET CB 1 1
14 23152 1 1 119 MET CE C 7.253 -8.090 1.361 1.00 . A A . 1872 MET CE 1 1
14 23153 1 1 119 MET CG C 8.494 -7.451 -0.970 1.00 . A A . 1872 MET CG 1 1
14 23154 1 1 119 MET H H 9.769 -5.734 -2.460 1.00 . A A . 1872 MET H 1 1
14 23155 1 1 119 MET HA H 11.694 -6.366 -0.349 1.00 . A A . 1872 MET HA 1 1
14 23156 1 1 119 MET HB2 H 9.818 -7.510 0.721 1.00 . A A . 1872 MET HB2 1 1
14 23157 1 1 119 MET HB3 H 9.337 -5.885 0.231 1.00 . A A . 1872 MET HB3 1 1
14 23158 1 1 119 MET HE1 H 6.321 -8.330 1.855 1.00 . A A . 1872 MET HE1 1 1
14 23159 1 1 119 MET HE2 H 7.865 -7.498 2.022 1.00 . A A . 1872 MET HE2 1 1
14 23160 1 1 119 MET HE3 H 7.777 -9.001 1.107 1.00 . A A . 1872 MET HE3 1 1
14 23161 1 1 119 MET HG2 H 8.489 -6.980 -1.942 1.00 . A A . 1872 MET HG2 1 1
14 23162 1 1 119 MET HG3 H 8.646 -8.514 -1.085 1.00 . A A . 1872 MET HG3 1 1
14 23163 1 1 119 MET N N 10.666 -5.816 -2.079 1.00 . A A . 1872 MET N 1 1
14 23164 1 1 119 MET O O 11.717 -8.986 -0.736 1.00 . A A . 1872 MET O 1 1
14 23165 1 1 119 MET SD S 6.909 -7.153 -0.148 1.00 . A A . 1872 MET SD 1 1
14 23166 1 1 120 ASP C C 12.968 -9.658 -3.732 1.00 . A A . 1873 ASP C 1 1
14 23167 1 1 120 ASP CA C 11.477 -9.593 -3.425 1.00 . A A . 1873 ASP CA 1 1
14 23168 1 1 120 ASP CB C 10.679 -9.776 -4.718 1.00 . A A . 1873 ASP CB 1 1
14 23169 1 1 120 ASP CG C 9.187 -9.816 -4.408 1.00 . A A . 1873 ASP CG 1 1
14 23170 1 1 120 ASP H H 10.787 -7.589 -3.362 1.00 . A A . 1873 ASP H 1 1
14 23171 1 1 120 ASP HA H 11.225 -10.393 -2.746 1.00 . A A . 1873 ASP HA 1 1
14 23172 1 1 120 ASP HB2 H 10.886 -8.950 -5.384 1.00 . A A . 1873 ASP HB2 1 1
14 23173 1 1 120 ASP HB3 H 10.972 -10.701 -5.191 1.00 . A A . 1873 ASP HB3 1 1
14 23174 1 1 120 ASP N N 11.134 -8.316 -2.804 1.00 . A A . 1873 ASP N 1 1
14 23175 1 1 120 ASP O O 13.564 -10.735 -3.744 1.00 . A A . 1873 ASP O 1 1
14 23176 1 1 120 ASP OD1 O 8.802 -9.292 -3.377 1.00 . A A . 1873 ASP OD1 1 1
14 23177 1 1 120 ASP OD2 O 8.451 -10.371 -5.208 1.00 . A A . 1873 ASP OD2 1 1
14 23178 1 1 121 ALA C C 15.803 -9.122 -3.196 1.00 . A A . 1874 ALA C 1 1
14 23179 1 1 121 ALA CA C 14.988 -8.431 -4.285 1.00 . A A . 1874 ALA CA 1 1
14 23180 1 1 121 ALA CB C 15.424 -6.971 -4.402 1.00 . A A . 1874 ALA CB 1 1
14 23181 1 1 121 ALA H H 13.039 -7.672 -3.954 1.00 . A A . 1874 ALA H 1 1
14 23182 1 1 121 ALA HA H 15.169 -8.926 -5.226 1.00 . A A . 1874 ALA HA 1 1
14 23183 1 1 121 ALA HB1 H 15.197 -6.454 -3.482 1.00 . A A . 1874 ALA HB1 1 1
14 23184 1 1 121 ALA HB2 H 14.894 -6.502 -5.218 1.00 . A A . 1874 ALA HB2 1 1
14 23185 1 1 121 ALA HB3 H 16.487 -6.927 -4.589 1.00 . A A . 1874 ALA HB3 1 1
14 23186 1 1 121 ALA N N 13.565 -8.498 -3.979 1.00 . A A . 1874 ALA N 1 1
14 23187 1 1 121 ALA O O 16.962 -9.481 -3.407 1.00 . A A . 1874 ALA O 1 1
14 23188 1 1 122 LEU C C 16.033 -11.444 -1.179 1.00 . A A . 1875 LEU C 1 1
14 23189 1 1 122 LEU CA C 15.869 -9.951 -0.914 1.00 . A A . 1875 LEU CA 1 1
14 23190 1 1 122 LEU CB C 15.070 -9.742 0.373 1.00 . A A . 1875 LEU CB 1 1
14 23191 1 1 122 LEU CD1 C 13.930 -8.049 1.808 1.00 . A A . 1875 LEU CD1 1 1
14 23192 1 1 122 LEU CD2 C 15.779 -7.341 0.283 1.00 . A A . 1875 LEU CD2 1 1
14 23193 1 1 122 LEU CG C 14.587 -8.291 0.450 1.00 . A A . 1875 LEU CG 1 1
14 23194 1 1 122 LEU H H 14.267 -8.996 -1.920 1.00 . A A . 1875 LEU H 1 1
14 23195 1 1 122 LEU HA H 16.845 -9.508 -0.793 1.00 . A A . 1875 LEU HA 1 1
14 23196 1 1 122 LEU HB2 H 14.217 -10.405 0.379 1.00 . A A . 1875 LEU HB2 1 1
14 23197 1 1 122 LEU HB3 H 15.697 -9.955 1.225 1.00 . A A . 1875 LEU HB3 1 1
14 23198 1 1 122 LEU HD11 H 12.992 -8.582 1.854 1.00 . A A . 1875 LEU HD11 1 1
14 23199 1 1 122 LEU HD12 H 13.750 -6.993 1.939 1.00 . A A . 1875 LEU HD12 1 1
14 23200 1 1 122 LEU HD13 H 14.583 -8.403 2.592 1.00 . A A . 1875 LEU HD13 1 1
14 23201 1 1 122 LEU HD21 H 16.066 -7.303 -0.757 1.00 . A A . 1875 LEU HD21 1 1
14 23202 1 1 122 LEU HD22 H 16.611 -7.698 0.873 1.00 . A A . 1875 LEU HD22 1 1
14 23203 1 1 122 LEU HD23 H 15.502 -6.352 0.615 1.00 . A A . 1875 LEU HD23 1 1
14 23204 1 1 122 LEU HG H 13.868 -8.111 -0.336 1.00 . A A . 1875 LEU HG 1 1
14 23205 1 1 122 LEU N N 15.191 -9.304 -2.031 1.00 . A A . 1875 LEU N 1 1
14 23206 1 1 122 LEU O O 16.831 -12.116 -0.524 1.00 . A A . 1875 LEU O 1 1
14 23207 1 1 123 ARG C C 16.565 -13.657 -3.352 1.00 . A A . 1876 ARG C 1 1
14 23208 1 1 123 ARG CA C 15.344 -13.374 -2.482 1.00 . A A . 1876 ARG CA 1 1
14 23209 1 1 123 ARG CB C 14.075 -13.793 -3.227 1.00 . A A . 1876 ARG CB 1 1
14 23210 1 1 123 ARG CD C 12.816 -15.777 -4.075 1.00 . A A . 1876 ARG CD 1 1
14 23211 1 1 123 ARG CG C 14.188 -15.262 -3.642 1.00 . A A . 1876 ARG CG 1 1
14 23212 1 1 123 ARG CZ C 11.898 -16.765 -2.055 1.00 . A A . 1876 ARG CZ 1 1
14 23213 1 1 123 ARG H H 14.657 -11.373 -2.628 1.00 . A A . 1876 ARG H 1 1
14 23214 1 1 123 ARG HA H 15.420 -13.950 -1.574 1.00 . A A . 1876 ARG HA 1 1
14 23215 1 1 123 ARG HB2 H 13.220 -13.667 -2.578 1.00 . A A . 1876 ARG HB2 1 1
14 23216 1 1 123 ARG HB3 H 13.953 -13.181 -4.107 1.00 . A A . 1876 ARG HB3 1 1
14 23217 1 1 123 ARG HD2 H 12.423 -15.138 -4.853 1.00 . A A . 1876 ARG HD2 1 1
14 23218 1 1 123 ARG HD3 H 12.917 -16.783 -4.458 1.00 . A A . 1876 ARG HD3 1 1
14 23219 1 1 123 ARG HE H 11.265 -15.035 -2.836 1.00 . A A . 1876 ARG HE 1 1
14 23220 1 1 123 ARG HG2 H 14.884 -15.350 -4.464 1.00 . A A . 1876 ARG HG2 1 1
14 23221 1 1 123 ARG HG3 H 14.542 -15.846 -2.805 1.00 . A A . 1876 ARG HG3 1 1
14 23222 1 1 123 ARG HH11 H 13.370 -17.778 -2.958 1.00 . A A . 1876 ARG HH11 1 1
14 23223 1 1 123 ARG HH12 H 12.734 -18.505 -1.520 1.00 . A A . 1876 ARG HH12 1 1
14 23224 1 1 123 ARG HH21 H 10.426 -15.981 -0.949 1.00 . A A . 1876 ARG HH21 1 1
14 23225 1 1 123 ARG HH22 H 11.067 -17.486 -0.383 1.00 . A A . 1876 ARG HH22 1 1
14 23226 1 1 123 ARG N N 15.275 -11.957 -2.141 1.00 . A A . 1876 ARG N 1 1
14 23227 1 1 123 ARG NE N 11.895 -15.777 -2.944 1.00 . A A . 1876 ARG NE 1 1
14 23228 1 1 123 ARG NH1 N 12.732 -17.760 -2.188 1.00 . A A . 1876 ARG NH1 1 1
14 23229 1 1 123 ARG NH2 N 11.065 -16.742 -1.051 1.00 . A A . 1876 ARG NH2 1 1
14 23230 1 1 123 ARG O O 17.109 -14.761 -3.336 1.00 . A A . 1876 ARG O 1 1
14 23231 1 1 124 ILE C C 19.440 -12.700 -4.171 1.00 . A A . 1877 ILE C 1 1
14 23232 1 1 124 ILE CA C 18.150 -12.803 -4.984 1.00 . A A . 1877 ILE CA 1 1
14 23233 1 1 124 ILE CB C 18.126 -11.724 -6.076 1.00 . A A . 1877 ILE CB 1 1
14 23234 1 1 124 ILE CD1 C 15.636 -11.978 -6.346 1.00 . A A . 1877 ILE CD1 1 1
14 23235 1 1 124 ILE CG1 C 16.990 -12.017 -7.064 1.00 . A A . 1877 ILE CG1 1 1
14 23236 1 1 124 ILE CG2 C 19.458 -11.715 -6.835 1.00 . A A . 1877 ILE CG2 1 1
14 23237 1 1 124 ILE H H 16.519 -11.793 -4.083 1.00 . A A . 1877 ILE H 1 1
14 23238 1 1 124 ILE HA H 18.111 -13.775 -5.454 1.00 . A A . 1877 ILE HA 1 1
14 23239 1 1 124 ILE HB H 17.967 -10.757 -5.621 1.00 . A A . 1877 ILE HB 1 1
14 23240 1 1 124 ILE HD11 H 15.653 -11.227 -5.568 1.00 . A A . 1877 ILE HD11 1 1
14 23241 1 1 124 ILE HD12 H 15.432 -12.944 -5.910 1.00 . A A . 1877 ILE HD12 1 1
14 23242 1 1 124 ILE HD13 H 14.860 -11.737 -7.058 1.00 . A A . 1877 ILE HD13 1 1
14 23243 1 1 124 ILE HG12 H 16.999 -11.276 -7.850 1.00 . A A . 1877 ILE HG12 1 1
14 23244 1 1 124 ILE HG13 H 17.136 -12.997 -7.495 1.00 . A A . 1877 ILE HG13 1 1
14 23245 1 1 124 ILE HG21 H 19.740 -12.729 -7.079 1.00 . A A . 1877 ILE HG21 1 1
14 23246 1 1 124 ILE HG22 H 20.222 -11.268 -6.217 1.00 . A A . 1877 ILE HG22 1 1
14 23247 1 1 124 ILE HG23 H 19.351 -11.143 -7.745 1.00 . A A . 1877 ILE HG23 1 1
14 23248 1 1 124 ILE N N 16.991 -12.652 -4.112 1.00 . A A . 1877 ILE N 1 1
14 23249 1 1 124 ILE O O 20.523 -13.016 -4.665 1.00 . A A . 1877 ILE O 1 1
14 23250 1 1 125 GLN C C 21.041 -13.486 -1.686 1.00 . A A . 1878 GLN C 1 1
14 23251 1 1 125 GLN CA C 20.477 -12.117 -2.053 1.00 . A A . 1878 GLN CA 1 1
14 23252 1 1 125 GLN CB C 20.088 -11.365 -0.779 1.00 . A A . 1878 GLN CB 1 1
14 23253 1 1 125 GLN CD C 20.978 -10.165 1.228 1.00 . A A . 1878 GLN CD 1 1
14 23254 1 1 125 GLN CG C 21.351 -10.971 -0.011 1.00 . A A . 1878 GLN CG 1 1
14 23255 1 1 125 GLN H H 18.428 -12.020 -2.584 1.00 . A A . 1878 GLN H 1 1
14 23256 1 1 125 GLN HA H 21.238 -11.552 -2.572 1.00 . A A . 1878 GLN HA 1 1
14 23257 1 1 125 GLN HB2 H 19.532 -10.477 -1.041 1.00 . A A . 1878 GLN HB2 1 1
14 23258 1 1 125 GLN HB3 H 19.476 -12.002 -0.158 1.00 . A A . 1878 GLN HB3 1 1
14 23259 1 1 125 GLN HE21 H 20.781 -11.764 2.389 1.00 . A A . 1878 GLN HE21 1 1
14 23260 1 1 125 GLN HE22 H 20.487 -10.274 3.149 1.00 . A A . 1878 GLN HE22 1 1
14 23261 1 1 125 GLN HG2 H 21.881 -11.864 0.288 1.00 . A A . 1878 GLN HG2 1 1
14 23262 1 1 125 GLN HG3 H 21.986 -10.374 -0.648 1.00 . A A . 1878 GLN HG3 1 1
14 23263 1 1 125 GLN N N 19.315 -12.256 -2.925 1.00 . A A . 1878 GLN N 1 1
14 23264 1 1 125 GLN NE2 N 20.728 -10.786 2.348 1.00 . A A . 1878 GLN NE2 1 1
14 23265 1 1 125 GLN O O 22.236 -13.627 -1.428 1.00 . A A . 1878 GLN O 1 1
14 23266 1 1 125 GLN OE1 O 20.912 -8.937 1.175 1.00 . A A . 1878 GLN OE1 1 1
14 23267 1 1 126 MET C C 19.572 -16.865 -1.823 1.00 . A A . 1879 MET C 1 1
14 23268 1 1 126 MET CA C 20.594 -15.847 -1.328 1.00 . A A . 1879 MET CA 1 1
14 23269 1 1 126 MET CB C 20.758 -15.980 0.188 1.00 . A A . 1879 MET CB 1 1
14 23270 1 1 126 MET CE C 18.278 -14.627 3.168 1.00 . A A . 1879 MET CE 1 1
14 23271 1 1 126 MET CG C 19.520 -15.417 0.887 1.00 . A A . 1879 MET CG 1 1
14 23272 1 1 126 MET H H 19.231 -14.320 -1.879 1.00 . A A . 1879 MET H 1 1
14 23273 1 1 126 MET HA H 21.544 -16.046 -1.800 1.00 . A A . 1879 MET HA 1 1
14 23274 1 1 126 MET HB2 H 20.875 -17.023 0.445 1.00 . A A . 1879 MET HB2 1 1
14 23275 1 1 126 MET HB3 H 21.631 -15.430 0.506 1.00 . A A . 1879 MET HB3 1 1
14 23276 1 1 126 MET HE1 H 18.509 -13.595 2.944 1.00 . A A . 1879 MET HE1 1 1
14 23277 1 1 126 MET HE2 H 18.105 -14.733 4.227 1.00 . A A . 1879 MET HE2 1 1
14 23278 1 1 126 MET HE3 H 17.390 -14.927 2.629 1.00 . A A . 1879 MET HE3 1 1
14 23279 1 1 126 MET HG2 H 19.440 -14.360 0.682 1.00 . A A . 1879 MET HG2 1 1
14 23280 1 1 126 MET HG3 H 18.638 -15.921 0.521 1.00 . A A . 1879 MET HG3 1 1
14 23281 1 1 126 MET N N 20.172 -14.492 -1.665 1.00 . A A . 1879 MET N 1 1
14 23282 1 1 126 MET O O 19.033 -17.649 -1.041 1.00 . A A . 1879 MET O 1 1
14 23283 1 1 126 MET SD S 19.665 -15.676 2.672 1.00 . A A . 1879 MET SD 1 1
14 23284 1 1 127 GLU C C 18.862 -19.208 -3.618 1.00 . A A . 1880 GLU C 1 1
14 23285 1 1 127 GLU CA C 18.351 -17.774 -3.715 1.00 . A A . 1880 GLU CA 1 1
14 23286 1 1 127 GLU CB C 18.111 -17.415 -5.182 1.00 . A A . 1880 GLU CB 1 1
14 23287 1 1 127 GLU CD C 16.809 -18.065 -7.217 1.00 . A A . 1880 GLU CD 1 1
14 23288 1 1 127 GLU CG C 16.877 -18.159 -5.697 1.00 . A A . 1880 GLU CG 1 1
14 23289 1 1 127 GLU H H 19.770 -16.201 -3.701 1.00 . A A . 1880 GLU H 1 1
14 23290 1 1 127 GLU HA H 17.417 -17.698 -3.180 1.00 . A A . 1880 GLU HA 1 1
14 23291 1 1 127 GLU HB2 H 17.952 -16.349 -5.270 1.00 . A A . 1880 GLU HB2 1 1
14 23292 1 1 127 GLU HB3 H 18.972 -17.700 -5.769 1.00 . A A . 1880 GLU HB3 1 1
14 23293 1 1 127 GLU HG2 H 16.938 -19.197 -5.403 1.00 . A A . 1880 GLU HG2 1 1
14 23294 1 1 127 GLU HG3 H 15.990 -17.717 -5.272 1.00 . A A . 1880 GLU HG3 1 1
14 23295 1 1 127 GLU N N 19.311 -16.848 -3.126 1.00 . A A . 1880 GLU N 1 1
14 23296 1 1 127 GLU O O 19.197 -19.828 -4.628 1.00 . A A . 1880 GLU O 1 1
14 23297 1 1 127 GLU OE1 O 17.853 -18.140 -7.843 1.00 . A A . 1880 GLU OE1 1 1
14 23298 1 1 127 GLU OE2 O 15.713 -17.921 -7.733 1.00 . A A . 1880 GLU OE2 1 1
14 23299 1 1 128 GLU C C 18.365 -22.102 -2.684 1.00 . A A . 1881 GLU C 1 1
14 23300 1 1 128 GLU CA C 19.391 -21.092 -2.179 1.00 . A A . 1881 GLU CA 1 1
14 23301 1 1 128 GLU CB C 19.648 -21.326 -0.689 1.00 . A A . 1881 GLU CB 1 1
14 23302 1 1 128 GLU CD C 20.662 -22.889 0.980 1.00 . A A . 1881 GLU CD 1 1
14 23303 1 1 128 GLU CG C 20.447 -22.617 -0.505 1.00 . A A . 1881 GLU CG 1 1
14 23304 1 1 128 GLU H H 18.640 -19.189 -1.629 1.00 . A A . 1881 GLU H 1 1
14 23305 1 1 128 GLU HA H 20.316 -21.233 -2.719 1.00 . A A . 1881 GLU HA 1 1
14 23306 1 1 128 GLU HB2 H 20.208 -20.494 -0.286 1.00 . A A . 1881 GLU HB2 1 1
14 23307 1 1 128 GLU HB3 H 18.705 -21.410 -0.170 1.00 . A A . 1881 GLU HB3 1 1
14 23308 1 1 128 GLU HG2 H 19.904 -23.440 -0.946 1.00 . A A . 1881 GLU HG2 1 1
14 23309 1 1 128 GLU HG3 H 21.405 -22.518 -0.992 1.00 . A A . 1881 GLU HG3 1 1
14 23310 1 1 128 GLU N N 18.920 -19.730 -2.396 1.00 . A A . 1881 GLU N 1 1
14 23311 1 1 128 GLU O O 17.312 -22.288 -2.075 1.00 . A A . 1881 GLU O 1 1
14 23312 1 1 128 GLU OE1 O 21.413 -22.152 1.595 1.00 . A A . 1881 GLU OE1 1 1
14 23313 1 1 128 GLU OE2 O 20.071 -23.832 1.481 1.00 . A A . 1881 GLU OE2 1 1
14 23314 1 1 129 ARG C C 17.877 -25.061 -3.627 1.00 . A A . 1882 ARG C 1 1
14 23315 1 1 129 ARG CA C 17.777 -23.739 -4.381 1.00 . A A . 1882 ARG CA 1 1
14 23316 1 1 129 ARG CB C 18.122 -23.961 -5.854 1.00 . A A . 1882 ARG CB 1 1
14 23317 1 1 129 ARG CD C 18.015 -22.905 -8.116 1.00 . A A . 1882 ARG CD 1 1
14 23318 1 1 129 ARG CG C 18.014 -22.636 -6.610 1.00 . A A . 1882 ARG CG 1 1
14 23319 1 1 129 ARG CZ C 18.204 -21.619 -10.167 1.00 . A A . 1882 ARG CZ 1 1
14 23320 1 1 129 ARG H H 19.533 -22.559 -4.245 1.00 . A A . 1882 ARG H 1 1
14 23321 1 1 129 ARG HA H 16.764 -23.372 -4.312 1.00 . A A . 1882 ARG HA 1 1
14 23322 1 1 129 ARG HB2 H 19.131 -24.341 -5.933 1.00 . A A . 1882 ARG HB2 1 1
14 23323 1 1 129 ARG HB3 H 17.433 -24.674 -6.281 1.00 . A A . 1882 ARG HB3 1 1
14 23324 1 1 129 ARG HD2 H 18.900 -23.466 -8.378 1.00 . A A . 1882 ARG HD2 1 1
14 23325 1 1 129 ARG HD3 H 17.139 -23.478 -8.377 1.00 . A A . 1882 ARG HD3 1 1
14 23326 1 1 129 ARG HE H 17.860 -20.806 -8.370 1.00 . A A . 1882 ARG HE 1 1
14 23327 1 1 129 ARG HG2 H 17.095 -22.138 -6.333 1.00 . A A . 1882 ARG HG2 1 1
14 23328 1 1 129 ARG HG3 H 18.855 -22.008 -6.358 1.00 . A A . 1882 ARG HG3 1 1
14 23329 1 1 129 ARG HH11 H 18.412 -23.603 -10.333 1.00 . A A . 1882 ARG HH11 1 1
14 23330 1 1 129 ARG HH12 H 18.551 -22.710 -11.810 1.00 . A A . 1882 ARG HH12 1 1
14 23331 1 1 129 ARG HH21 H 18.042 -19.628 -10.304 1.00 . A A . 1882 ARG HH21 1 1
14 23332 1 1 129 ARG HH22 H 18.342 -20.459 -11.793 1.00 . A A . 1882 ARG HH22 1 1
14 23333 1 1 129 ARG N N 18.679 -22.749 -3.802 1.00 . A A . 1882 ARG N 1 1
14 23334 1 1 129 ARG NE N 18.010 -21.646 -8.853 1.00 . A A . 1882 ARG NE 1 1
14 23335 1 1 129 ARG NH1 N 18.405 -22.730 -10.820 1.00 . A A . 1882 ARG NH1 1 1
14 23336 1 1 129 ARG NH2 N 18.195 -20.480 -10.805 1.00 . A A . 1882 ARG NH2 1 1
14 23337 1 1 129 ARG O O 18.503 -25.078 -2.580 1.00 . A A . 1882 ARG O 1 1
14 23338 1 1 129 ARG OXT O 17.326 -26.037 -4.109 1.00 . A A . 1882 ARG OXT 1 1
15 23339 1 1 24 GLU C C 29.835 5.306 -0.078 1.00 . A A . 1777 GLU C 1 1
15 23340 1 1 24 GLU CA C 30.343 6.713 0.225 1.00 . A A . 1777 GLU CA 1 1
15 23341 1 1 24 GLU CB C 29.636 7.719 -0.685 1.00 . A A . 1777 GLU CB 1 1
15 23342 1 1 24 GLU CD C 29.274 10.155 -1.129 1.00 . A A . 1777 GLU CD 1 1
15 23343 1 1 24 GLU CG C 30.035 9.140 -0.282 1.00 . A A . 1777 GLU CG 1 1
15 23344 1 1 24 GLU H H 32.354 7.127 0.750 1.00 . A A . 1777 GLU H 1 1
15 23345 1 1 24 GLU HA H 30.117 6.954 1.253 1.00 . A A . 1777 GLU HA 1 1
15 23346 1 1 24 GLU HB2 H 29.922 7.540 -1.711 1.00 . A A . 1777 GLU HB2 1 1
15 23347 1 1 24 GLU HB3 H 28.567 7.606 -0.584 1.00 . A A . 1777 GLU HB3 1 1
15 23348 1 1 24 GLU HG2 H 29.800 9.297 0.760 1.00 . A A . 1777 GLU HG2 1 1
15 23349 1 1 24 GLU HG3 H 31.096 9.270 -0.435 1.00 . A A . 1777 GLU HG3 1 1
15 23350 1 1 24 GLU N N 31.785 6.790 0.026 1.00 . A A . 1777 GLU N 1 1
15 23351 1 1 24 GLU O O 29.250 5.062 -1.133 1.00 . A A . 1777 GLU O 1 1
15 23352 1 1 24 GLU OE1 O 29.253 9.991 -2.338 1.00 . A A . 1777 GLU OE1 1 1
15 23353 1 1 24 GLU OE2 O 28.725 11.081 -0.557 1.00 . A A . 1777 GLU OE2 1 1
15 23354 1 1 25 ASN C C 28.130 2.881 0.950 1.00 . A A . 1778 ASN C 1 1
15 23355 1 1 25 ASN CA C 29.623 3.007 0.673 1.00 . A A . 1778 ASN CA 1 1
15 23356 1 1 25 ASN CB C 30.400 2.084 1.616 1.00 . A A . 1778 ASN CB 1 1
15 23357 1 1 25 ASN CG C 29.876 0.657 1.495 1.00 . A A . 1778 ASN CG 1 1
15 23358 1 1 25 ASN H H 30.534 4.639 1.675 1.00 . A A . 1778 ASN H 1 1
15 23359 1 1 25 ASN HA H 29.817 2.708 -0.345 1.00 . A A . 1778 ASN HA 1 1
15 23360 1 1 25 ASN HB2 H 31.447 2.106 1.354 1.00 . A A . 1778 ASN HB2 1 1
15 23361 1 1 25 ASN HB3 H 30.277 2.425 2.633 1.00 . A A . 1778 ASN HB3 1 1
15 23362 1 1 25 ASN HD21 H 29.763 0.708 -0.485 1.00 . A A . 1778 ASN HD21 1 1
15 23363 1 1 25 ASN HD22 H 29.283 -0.754 0.231 1.00 . A A . 1778 ASN HD22 1 1
15 23364 1 1 25 ASN N N 30.062 4.386 0.853 1.00 . A A . 1778 ASN N 1 1
15 23365 1 1 25 ASN ND2 N 29.619 0.163 0.316 1.00 . A A . 1778 ASN ND2 1 1
15 23366 1 1 25 ASN O O 27.523 1.845 0.676 1.00 . A A . 1778 ASN O 1 1
15 23367 1 1 25 ASN OD1 O 29.697 -0.025 2.505 1.00 . A A . 1778 ASN OD1 1 1
15 23368 1 1 26 PHE C C 25.304 4.360 0.584 1.00 . A A . 1779 PHE C 1 1
15 23369 1 1 26 PHE CA C 26.117 3.948 1.806 1.00 . A A . 1779 PHE CA 1 1
15 23370 1 1 26 PHE CB C 25.839 4.918 2.955 1.00 . A A . 1779 PHE CB 1 1
15 23371 1 1 26 PHE CD1 C 25.781 3.252 4.847 1.00 . A A . 1779 PHE CD1 1 1
15 23372 1 1 26 PHE CD2 C 27.537 4.924 4.824 1.00 . A A . 1779 PHE CD2 1 1
15 23373 1 1 26 PHE CE1 C 26.298 2.725 6.036 1.00 . A A . 1779 PHE CE1 1 1
15 23374 1 1 26 PHE CE2 C 28.055 4.396 6.013 1.00 . A A . 1779 PHE CE2 1 1
15 23375 1 1 26 PHE CG C 26.400 4.352 4.240 1.00 . A A . 1779 PHE CG 1 1
15 23376 1 1 26 PHE CZ C 27.435 3.297 6.619 1.00 . A A . 1779 PHE CZ 1 1
15 23377 1 1 26 PHE H H 28.082 4.738 1.687 1.00 . A A . 1779 PHE H 1 1
15 23378 1 1 26 PHE HA H 25.816 2.955 2.109 1.00 . A A . 1779 PHE HA 1 1
15 23379 1 1 26 PHE HB2 H 26.305 5.870 2.744 1.00 . A A . 1779 PHE HB2 1 1
15 23380 1 1 26 PHE HB3 H 24.773 5.056 3.060 1.00 . A A . 1779 PHE HB3 1 1
15 23381 1 1 26 PHE HD1 H 24.904 2.811 4.397 1.00 . A A . 1779 PHE HD1 1 1
15 23382 1 1 26 PHE HD2 H 28.016 5.772 4.356 1.00 . A A . 1779 PHE HD2 1 1
15 23383 1 1 26 PHE HE1 H 25.820 1.877 6.504 1.00 . A A . 1779 PHE HE1 1 1
15 23384 1 1 26 PHE HE2 H 28.932 4.837 6.463 1.00 . A A . 1779 PHE HE2 1 1
15 23385 1 1 26 PHE HZ H 27.834 2.891 7.537 1.00 . A A . 1779 PHE HZ 1 1
15 23386 1 1 26 PHE N N 27.544 3.943 1.494 1.00 . A A . 1779 PHE N 1 1
15 23387 1 1 26 PHE O O 25.847 4.520 -0.510 1.00 . A A . 1779 PHE O 1 1
15 23388 1 1 27 SER C C 23.497 6.314 -0.832 1.00 . A A . 1780 SER C 1 1
15 23389 1 1 27 SER CA C 23.122 4.927 -0.320 1.00 . A A . 1780 SER CA 1 1
15 23390 1 1 27 SER CB C 21.668 4.930 0.152 1.00 . A A . 1780 SER CB 1 1
15 23391 1 1 27 SER H H 23.622 4.391 1.669 1.00 . A A . 1780 SER H 1 1
15 23392 1 1 27 SER HA H 23.225 4.215 -1.125 1.00 . A A . 1780 SER HA 1 1
15 23393 1 1 27 SER HB2 H 21.425 3.974 0.582 1.00 . A A . 1780 SER HB2 1 1
15 23394 1 1 27 SER HB3 H 21.535 5.703 0.898 1.00 . A A . 1780 SER HB3 1 1
15 23395 1 1 27 SER HG H 19.998 4.690 -0.818 1.00 . A A . 1780 SER HG 1 1
15 23396 1 1 27 SER N N 24.000 4.532 0.775 1.00 . A A . 1780 SER N 1 1
15 23397 1 1 27 SER O O 23.988 7.153 -0.078 1.00 . A A . 1780 SER O 1 1
15 23398 1 1 27 SER OG O 20.815 5.175 -0.959 1.00 . A A . 1780 SER OG 1 1
15 23399 1 1 28 VAL C C 22.550 8.886 -2.316 1.00 . A A . 1781 VAL C 1 1
15 23400 1 1 28 VAL CA C 23.580 7.837 -2.722 1.00 . A A . 1781 VAL CA 1 1
15 23401 1 1 28 VAL CB C 23.607 7.709 -4.245 1.00 . A A . 1781 VAL CB 1 1
15 23402 1 1 28 VAL CG1 C 24.776 6.816 -4.662 1.00 . A A . 1781 VAL CG1 1 1
15 23403 1 1 28 VAL CG2 C 22.294 7.087 -4.727 1.00 . A A . 1781 VAL CG2 1 1
15 23404 1 1 28 VAL H H 22.869 5.841 -2.673 1.00 . A A . 1781 VAL H 1 1
15 23405 1 1 28 VAL HA H 24.554 8.152 -2.381 1.00 . A A . 1781 VAL HA 1 1
15 23406 1 1 28 VAL HB H 23.727 8.688 -4.686 1.00 . A A . 1781 VAL HB 1 1
15 23407 1 1 28 VAL HG11 H 24.758 5.904 -4.083 1.00 . A A . 1781 VAL HG11 1 1
15 23408 1 1 28 VAL HG12 H 25.707 7.335 -4.486 1.00 . A A . 1781 VAL HG12 1 1
15 23409 1 1 28 VAL HG13 H 24.690 6.577 -5.712 1.00 . A A . 1781 VAL HG13 1 1
15 23410 1 1 28 VAL HG21 H 21.463 7.672 -4.363 1.00 . A A . 1781 VAL HG21 1 1
15 23411 1 1 28 VAL HG22 H 22.215 6.077 -4.351 1.00 . A A . 1781 VAL HG22 1 1
15 23412 1 1 28 VAL HG23 H 22.279 7.071 -5.806 1.00 . A A . 1781 VAL HG23 1 1
15 23413 1 1 28 VAL N N 23.262 6.547 -2.119 1.00 . A A . 1781 VAL N 1 1
15 23414 1 1 28 VAL O O 21.650 8.612 -1.522 1.00 . A A . 1781 VAL O 1 1
15 23415 1 1 29 ALA C C 21.917 12.311 -3.557 1.00 . A A . 1782 ALA C 1 1
15 23416 1 1 29 ALA CA C 21.767 11.173 -2.552 1.00 . A A . 1782 ALA CA 1 1
15 23417 1 1 29 ALA CB C 22.034 11.698 -1.140 1.00 . A A . 1782 ALA CB 1 1
15 23418 1 1 29 ALA H H 23.427 10.249 -3.490 1.00 . A A . 1782 ALA H 1 1
15 23419 1 1 29 ALA HA H 20.756 10.796 -2.597 1.00 . A A . 1782 ALA HA 1 1
15 23420 1 1 29 ALA HB1 H 21.862 10.908 -0.423 1.00 . A A . 1782 ALA HB1 1 1
15 23421 1 1 29 ALA HB2 H 21.372 12.524 -0.931 1.00 . A A . 1782 ALA HB2 1 1
15 23422 1 1 29 ALA HB3 H 23.060 12.030 -1.068 1.00 . A A . 1782 ALA HB3 1 1
15 23423 1 1 29 ALA N N 22.691 10.088 -2.865 1.00 . A A . 1782 ALA N 1 1
15 23424 1 1 29 ALA O O 22.572 13.315 -3.278 1.00 . A A . 1782 ALA O 1 1
15 23425 1 1 30 THR C C 20.558 14.392 -5.367 1.00 . A A . 1783 THR C 1 1
15 23426 1 1 30 THR CA C 21.375 13.167 -5.765 1.00 . A A . 1783 THR CA 1 1
15 23427 1 1 30 THR CB C 20.849 12.605 -7.096 1.00 . A A . 1783 THR CB 1 1
15 23428 1 1 30 THR CG2 C 19.798 11.522 -6.831 1.00 . A A . 1783 THR CG2 1 1
15 23429 1 1 30 THR H H 20.795 11.325 -4.889 1.00 . A A . 1783 THR H 1 1
15 23430 1 1 30 THR HA H 22.407 13.464 -5.893 1.00 . A A . 1783 THR HA 1 1
15 23431 1 1 30 THR HB H 21.664 12.173 -7.651 1.00 . A A . 1783 THR HB 1 1
15 23432 1 1 30 THR HG1 H 20.974 14.214 -8.183 1.00 . A A . 1783 THR HG1 1 1
15 23433 1 1 30 THR HG21 H 20.287 10.627 -6.478 1.00 . A A . 1783 THR HG21 1 1
15 23434 1 1 30 THR HG22 H 19.267 11.306 -7.746 1.00 . A A . 1783 THR HG22 1 1
15 23435 1 1 30 THR HG23 H 19.101 11.869 -6.085 1.00 . A A . 1783 THR HG23 1 1
15 23436 1 1 30 THR N N 21.304 12.145 -4.725 1.00 . A A . 1783 THR N 1 1
15 23437 1 1 30 THR O O 21.049 15.519 -5.411 1.00 . A A . 1783 THR O 1 1
15 23438 1 1 30 THR OG1 O 20.266 13.654 -7.856 1.00 . A A . 1783 THR OG1 1 1
15 23439 1 1 31 GLU C C 17.643 14.855 -3.315 1.00 . A A . 1784 GLU C 1 1
15 23440 1 1 31 GLU CA C 18.411 15.242 -4.574 1.00 . A A . 1784 GLU CA 1 1
15 23441 1 1 31 GLU CB C 17.420 15.548 -5.700 1.00 . A A . 1784 GLU CB 1 1
15 23442 1 1 31 GLU CD C 18.531 17.659 -6.455 1.00 . A A . 1784 GLU CD 1 1
15 23443 1 1 31 GLU CG C 18.154 16.236 -6.853 1.00 . A A . 1784 GLU CG 1 1
15 23444 1 1 31 GLU H H 18.978 13.237 -4.971 1.00 . A A . 1784 GLU H 1 1
15 23445 1 1 31 GLU HA H 18.989 16.133 -4.368 1.00 . A A . 1784 GLU HA 1 1
15 23446 1 1 31 GLU HB2 H 16.980 14.626 -6.051 1.00 . A A . 1784 GLU HB2 1 1
15 23447 1 1 31 GLU HB3 H 16.645 16.200 -5.330 1.00 . A A . 1784 GLU HB3 1 1
15 23448 1 1 31 GLU HG2 H 19.051 15.680 -7.089 1.00 . A A . 1784 GLU HG2 1 1
15 23449 1 1 31 GLU HG3 H 17.512 16.266 -7.719 1.00 . A A . 1784 GLU HG3 1 1
15 23450 1 1 31 GLU N N 19.307 14.159 -4.981 1.00 . A A . 1784 GLU N 1 1
15 23451 1 1 31 GLU O O 17.970 15.300 -2.214 1.00 . A A . 1784 GLU O 1 1
15 23452 1 1 31 GLU OE1 O 17.702 18.326 -5.858 1.00 . A A . 1784 GLU OE1 1 1
15 23453 1 1 31 GLU OE2 O 19.643 18.062 -6.755 1.00 . A A . 1784 GLU OE2 1 1
15 23454 1 1 32 GLU C C 15.039 12.316 -2.708 1.00 . A A . 1785 GLU C 1 1
15 23455 1 1 32 GLU CA C 15.814 13.581 -2.350 1.00 . A A . 1785 GLU CA 1 1
15 23456 1 1 32 GLU CB C 14.834 14.689 -1.945 1.00 . A A . 1785 GLU CB 1 1
15 23457 1 1 32 GLU CD C 13.019 13.293 -0.919 1.00 . A A . 1785 GLU CD 1 1
15 23458 1 1 32 GLU CG C 14.121 14.311 -0.641 1.00 . A A . 1785 GLU CG 1 1
15 23459 1 1 32 GLU H H 16.406 13.699 -4.383 1.00 . A A . 1785 GLU H 1 1
15 23460 1 1 32 GLU HA H 16.466 13.368 -1.518 1.00 . A A . 1785 GLU HA 1 1
15 23461 1 1 32 GLU HB2 H 15.379 15.612 -1.800 1.00 . A A . 1785 GLU HB2 1 1
15 23462 1 1 32 GLU HB3 H 14.103 14.825 -2.728 1.00 . A A . 1785 GLU HB3 1 1
15 23463 1 1 32 GLU HG2 H 14.833 13.887 0.051 1.00 . A A . 1785 GLU HG2 1 1
15 23464 1 1 32 GLU HG3 H 13.683 15.197 -0.205 1.00 . A A . 1785 GLU HG3 1 1
15 23465 1 1 32 GLU N N 16.621 14.022 -3.482 1.00 . A A . 1785 GLU N 1 1
15 23466 1 1 32 GLU O O 14.010 12.376 -3.382 1.00 . A A . 1785 GLU O 1 1
15 23467 1 1 32 GLU OE1 O 12.250 13.517 -1.839 1.00 . A A . 1785 GLU OE1 1 1
15 23468 1 1 32 GLU OE2 O 12.961 12.303 -0.208 1.00 . A A . 1785 GLU OE2 1 1
15 23469 1 1 33 SER C C 13.672 9.714 -1.625 1.00 . A A . 1786 SER C 1 1
15 23470 1 1 33 SER CA C 14.888 9.899 -2.528 1.00 . A A . 1786 SER CA 1 1
15 23471 1 1 33 SER CB C 15.871 8.750 -2.306 1.00 . A A . 1786 SER CB 1 1
15 23472 1 1 33 SER H H 16.364 11.187 -1.719 1.00 . A A . 1786 SER H 1 1
15 23473 1 1 33 SER HA H 14.564 9.887 -3.559 1.00 . A A . 1786 SER HA 1 1
15 23474 1 1 33 SER HB2 H 15.339 7.814 -2.297 1.00 . A A . 1786 SER HB2 1 1
15 23475 1 1 33 SER HB3 H 16.598 8.739 -3.108 1.00 . A A . 1786 SER HB3 1 1
15 23476 1 1 33 SER HG H 16.495 9.862 -0.837 1.00 . A A . 1786 SER HG 1 1
15 23477 1 1 33 SER N N 15.540 11.174 -2.252 1.00 . A A . 1786 SER N 1 1
15 23478 1 1 33 SER O O 13.704 10.064 -0.446 1.00 . A A . 1786 SER O 1 1
15 23479 1 1 33 SER OG O 16.527 8.928 -1.058 1.00 . A A . 1786 SER OG 1 1
15 23480 1 1 34 ALA C C 10.565 7.802 -2.052 1.00 . A A . 1787 ALA C 1 1
15 23481 1 1 34 ALA CA C 11.377 8.932 -1.427 1.00 . A A . 1787 ALA CA 1 1
15 23482 1 1 34 ALA CB C 10.536 10.208 -1.395 1.00 . A A . 1787 ALA CB 1 1
15 23483 1 1 34 ALA H H 12.636 8.901 -3.133 1.00 . A A . 1787 ALA H 1 1
15 23484 1 1 34 ALA HA H 11.635 8.657 -0.414 1.00 . A A . 1787 ALA HA 1 1
15 23485 1 1 34 ALA HB1 H 11.111 11.007 -0.950 1.00 . A A . 1787 ALA HB1 1 1
15 23486 1 1 34 ALA HB2 H 9.644 10.037 -0.809 1.00 . A A . 1787 ALA HB2 1 1
15 23487 1 1 34 ALA HB3 H 10.258 10.483 -2.401 1.00 . A A . 1787 ALA HB3 1 1
15 23488 1 1 34 ALA N N 12.601 9.160 -2.188 1.00 . A A . 1787 ALA N 1 1
15 23489 1 1 34 ALA O O 10.521 7.659 -3.274 1.00 . A A . 1787 ALA O 1 1
15 23490 1 1 35 GLU C C 7.783 6.390 -2.239 1.00 . A A . 1788 GLU C 1 1
15 23491 1 1 35 GLU CA C 9.122 5.884 -1.690 1.00 . A A . 1788 GLU CA 1 1
15 23492 1 1 35 GLU CB C 8.870 4.894 -0.548 1.00 . A A . 1788 GLU CB 1 1
15 23493 1 1 35 GLU CD C 10.024 3.377 1.074 1.00 . A A . 1788 GLU CD 1 1
15 23494 1 1 35 GLU CG C 10.146 4.098 -0.264 1.00 . A A . 1788 GLU CG 1 1
15 23495 1 1 35 GLU H H 9.998 7.160 -0.242 1.00 . A A . 1788 GLU H 1 1
15 23496 1 1 35 GLU HA H 9.669 5.385 -2.472 1.00 . A A . 1788 GLU HA 1 1
15 23497 1 1 35 GLU HB2 H 8.580 5.438 0.339 1.00 . A A . 1788 GLU HB2 1 1
15 23498 1 1 35 GLU HB3 H 8.079 4.214 -0.827 1.00 . A A . 1788 GLU HB3 1 1
15 23499 1 1 35 GLU HG2 H 10.299 3.373 -1.050 1.00 . A A . 1788 GLU HG2 1 1
15 23500 1 1 35 GLU HG3 H 10.989 4.773 -0.231 1.00 . A A . 1788 GLU HG3 1 1
15 23501 1 1 35 GLU N N 9.926 7.000 -1.206 1.00 . A A . 1788 GLU N 1 1
15 23502 1 1 35 GLU O O 7.271 7.410 -1.777 1.00 . A A . 1788 GLU O 1 1
15 23503 1 1 35 GLU OE1 O 9.569 3.998 2.020 1.00 . A A . 1788 GLU OE1 1 1
15 23504 1 1 35 GLU OE2 O 10.390 2.214 1.132 1.00 . A A . 1788 GLU OE2 1 1
15 23505 1 1 36 PRO C C 4.940 6.693 -2.754 1.00 . A A . 1789 PRO C 1 1
15 23506 1 1 36 PRO CA C 5.899 6.120 -3.795 1.00 . A A . 1789 PRO CA 1 1
15 23507 1 1 36 PRO CB C 5.361 4.815 -4.385 1.00 . A A . 1789 PRO CB 1 1
15 23508 1 1 36 PRO CD C 7.711 4.475 -3.840 1.00 . A A . 1789 PRO CD 1 1
15 23509 1 1 36 PRO CG C 6.581 4.050 -4.797 1.00 . A A . 1789 PRO CG 1 1
15 23510 1 1 36 PRO HA H 6.057 6.832 -4.583 1.00 . A A . 1789 PRO HA 1 1
15 23511 1 1 36 PRO HB2 H 4.803 4.266 -3.633 1.00 . A A . 1789 PRO HB2 1 1
15 23512 1 1 36 PRO HB3 H 4.736 5.016 -5.243 1.00 . A A . 1789 PRO HB3 1 1
15 23513 1 1 36 PRO HD2 H 7.889 3.707 -3.099 1.00 . A A . 1789 PRO HD2 1 1
15 23514 1 1 36 PRO HD3 H 8.615 4.687 -4.392 1.00 . A A . 1789 PRO HD3 1 1
15 23515 1 1 36 PRO HG2 H 6.396 2.985 -4.716 1.00 . A A . 1789 PRO HG2 1 1
15 23516 1 1 36 PRO HG3 H 6.852 4.301 -5.813 1.00 . A A . 1789 PRO HG3 1 1
15 23517 1 1 36 PRO N N 7.202 5.708 -3.203 1.00 . A A . 1789 PRO N 1 1
15 23518 1 1 36 PRO O O 4.384 7.777 -2.934 1.00 . A A . 1789 PRO O 1 1
15 23519 1 1 37 LEU C C 4.648 6.838 0.622 1.00 . A A . 1790 LEU C 1 1
15 23520 1 1 37 LEU CA C 3.848 6.368 -0.592 1.00 . A A . 1790 LEU CA 1 1
15 23521 1 1 37 LEU CB C 2.941 5.188 -0.192 1.00 . A A . 1790 LEU CB 1 1
15 23522 1 1 37 LEU CD1 C 1.126 3.711 -1.109 1.00 . A A . 1790 LEU CD1 1 1
15 23523 1 1 37 LEU CD2 C 0.609 6.090 -0.557 1.00 . A A . 1790 LEU CD2 1 1
15 23524 1 1 37 LEU CG C 1.688 5.137 -1.094 1.00 . A A . 1790 LEU CG 1 1
15 23525 1 1 37 LEU H H 5.220 5.094 -1.596 1.00 . A A . 1790 LEU H 1 1
15 23526 1 1 37 LEU HA H 3.236 7.187 -0.937 1.00 . A A . 1790 LEU HA 1 1
15 23527 1 1 37 LEU HB2 H 3.498 4.269 -0.302 1.00 . A A . 1790 LEU HB2 1 1
15 23528 1 1 37 LEU HB3 H 2.634 5.290 0.838 1.00 . A A . 1790 LEU HB3 1 1
15 23529 1 1 37 LEU HD11 H 1.164 3.301 -0.110 1.00 . A A . 1790 LEU HD11 1 1
15 23530 1 1 37 LEU HD12 H 1.718 3.100 -1.771 1.00 . A A . 1790 LEU HD12 1 1
15 23531 1 1 37 LEU HD13 H 0.102 3.730 -1.450 1.00 . A A . 1790 LEU HD13 1 1
15 23532 1 1 37 LEU HD21 H 0.146 5.654 0.315 1.00 . A A . 1790 LEU HD21 1 1
15 23533 1 1 37 LEU HD22 H -0.140 6.250 -1.316 1.00 . A A . 1790 LEU HD22 1 1
15 23534 1 1 37 LEU HD23 H 1.055 7.032 -0.292 1.00 . A A . 1790 LEU HD23 1 1
15 23535 1 1 37 LEU HG H 1.956 5.425 -2.101 1.00 . A A . 1790 LEU HG 1 1
15 23536 1 1 37 LEU N N 4.749 5.948 -1.670 1.00 . A A . 1790 LEU N 1 1
15 23537 1 1 37 LEU O O 5.527 6.131 1.115 1.00 . A A . 1790 LEU O 1 1
15 23538 1 1 38 SER C C 4.012 8.752 3.429 1.00 . A A . 1791 SER C 1 1
15 23539 1 1 38 SER CA C 4.995 8.616 2.272 1.00 . A A . 1791 SER CA 1 1
15 23540 1 1 38 SER CB C 5.564 9.991 1.923 1.00 . A A . 1791 SER CB 1 1
15 23541 1 1 38 SER H H 3.602 8.545 0.674 1.00 . A A . 1791 SER H 1 1
15 23542 1 1 38 SER HA H 5.806 7.972 2.586 1.00 . A A . 1791 SER HA 1 1
15 23543 1 1 38 SER HB2 H 6.014 10.430 2.800 1.00 . A A . 1791 SER HB2 1 1
15 23544 1 1 38 SER HB3 H 6.315 9.884 1.152 1.00 . A A . 1791 SER HB3 1 1
15 23545 1 1 38 SER HG H 4.823 11.298 0.686 1.00 . A A . 1791 SER HG 1 1
15 23546 1 1 38 SER N N 4.322 8.038 1.103 1.00 . A A . 1791 SER N 1 1
15 23547 1 1 38 SER O O 2.800 8.709 3.236 1.00 . A A . 1791 SER O 1 1
15 23548 1 1 38 SER OG O 4.513 10.833 1.467 1.00 . A A . 1791 SER OG 1 1
15 23549 1 1 39 GLU C C 2.513 9.956 5.561 1.00 . A A . 1792 GLU C 1 1
15 23550 1 1 39 GLU CA C 3.705 9.033 5.821 1.00 . A A . 1792 GLU CA 1 1
15 23551 1 1 39 GLU CB C 4.540 9.575 6.991 1.00 . A A . 1792 GLU CB 1 1
15 23552 1 1 39 GLU CD C 4.511 9.959 9.466 1.00 . A A . 1792 GLU CD 1 1
15 23553 1 1 39 GLU CG C 3.898 9.165 8.318 1.00 . A A . 1792 GLU CG 1 1
15 23554 1 1 39 GLU H H 5.520 8.930 4.730 1.00 . A A . 1792 GLU H 1 1
15 23555 1 1 39 GLU HA H 3.334 8.053 6.080 1.00 . A A . 1792 GLU HA 1 1
15 23556 1 1 39 GLU HB2 H 5.539 9.166 6.935 1.00 . A A . 1792 GLU HB2 1 1
15 23557 1 1 39 GLU HB3 H 4.590 10.652 6.935 1.00 . A A . 1792 GLU HB3 1 1
15 23558 1 1 39 GLU HG2 H 2.836 9.357 8.273 1.00 . A A . 1792 GLU HG2 1 1
15 23559 1 1 39 GLU HG3 H 4.065 8.111 8.482 1.00 . A A . 1792 GLU HG3 1 1
15 23560 1 1 39 GLU N N 4.545 8.908 4.634 1.00 . A A . 1792 GLU N 1 1
15 23561 1 1 39 GLU O O 1.409 9.706 6.044 1.00 . A A . 1792 GLU O 1 1
15 23562 1 1 39 GLU OE1 O 5.224 10.909 9.190 1.00 . A A . 1792 GLU OE1 1 1
15 23563 1 1 39 GLU OE2 O 4.259 9.605 10.606 1.00 . A A . 1792 GLU OE2 1 1
15 23564 1 1 40 ASP C C 0.420 11.216 4.029 1.00 . A A . 1793 ASP C 1 1
15 23565 1 1 40 ASP CA C 1.669 11.961 4.496 1.00 . A A . 1793 ASP CA 1 1
15 23566 1 1 40 ASP CB C 2.123 12.931 3.404 1.00 . A A . 1793 ASP CB 1 1
15 23567 1 1 40 ASP CG C 1.154 14.106 3.314 1.00 . A A . 1793 ASP CG 1 1
15 23568 1 1 40 ASP H H 3.639 11.175 4.444 1.00 . A A . 1793 ASP H 1 1
15 23569 1 1 40 ASP HA H 1.430 12.523 5.386 1.00 . A A . 1793 ASP HA 1 1
15 23570 1 1 40 ASP HB2 H 3.111 13.297 3.639 1.00 . A A . 1793 ASP HB2 1 1
15 23571 1 1 40 ASP HB3 H 2.147 12.415 2.455 1.00 . A A . 1793 ASP HB3 1 1
15 23572 1 1 40 ASP N N 2.741 11.019 4.801 1.00 . A A . 1793 ASP N 1 1
15 23573 1 1 40 ASP O O -0.705 11.634 4.304 1.00 . A A . 1793 ASP O 1 1
15 23574 1 1 40 ASP OD1 O 0.166 14.090 4.029 1.00 . A A . 1793 ASP OD1 1 1
15 23575 1 1 40 ASP OD2 O 1.417 15.004 2.531 1.00 . A A . 1793 ASP OD2 1 1
15 23576 1 1 41 ASP C C -1.195 8.595 3.960 1.00 . A A . 1794 ASP C 1 1
15 23577 1 1 41 ASP CA C -0.487 9.318 2.815 1.00 . A A . 1794 ASP CA 1 1
15 23578 1 1 41 ASP CB C 0.027 8.311 1.774 1.00 . A A . 1794 ASP CB 1 1
15 23579 1 1 41 ASP CG C 0.576 7.053 2.452 1.00 . A A . 1794 ASP CG 1 1
15 23580 1 1 41 ASP H H 1.548 9.830 3.129 1.00 . A A . 1794 ASP H 1 1
15 23581 1 1 41 ASP HA H -1.192 9.981 2.335 1.00 . A A . 1794 ASP HA 1 1
15 23582 1 1 41 ASP HB2 H -0.780 8.035 1.113 1.00 . A A . 1794 ASP HB2 1 1
15 23583 1 1 41 ASP HB3 H 0.815 8.776 1.199 1.00 . A A . 1794 ASP HB3 1 1
15 23584 1 1 41 ASP N N 0.630 10.113 3.319 1.00 . A A . 1794 ASP N 1 1
15 23585 1 1 41 ASP O O -2.423 8.541 4.016 1.00 . A A . 1794 ASP O 1 1
15 23586 1 1 41 ASP OD1 O -0.210 6.340 3.055 1.00 . A A . 1794 ASP OD1 1 1
15 23587 1 1 41 ASP OD2 O 1.767 6.821 2.354 1.00 . A A . 1794 ASP OD2 1 1
15 23588 1 1 42 PHE C C -2.028 8.149 6.679 1.00 . A A . 1795 PHE C 1 1
15 23589 1 1 42 PHE CA C -0.983 7.285 5.975 1.00 . A A . 1795 PHE CA 1 1
15 23590 1 1 42 PHE CB C 0.126 6.863 6.961 1.00 . A A . 1795 PHE CB 1 1
15 23591 1 1 42 PHE CD1 C 1.417 5.384 5.364 1.00 . A A . 1795 PHE CD1 1 1
15 23592 1 1 42 PHE CD2 C 0.509 4.394 7.384 1.00 . A A . 1795 PHE CD2 1 1
15 23593 1 1 42 PHE CE1 C 1.944 4.142 4.993 1.00 . A A . 1795 PHE CE1 1 1
15 23594 1 1 42 PHE CE2 C 1.037 3.152 7.011 1.00 . A A . 1795 PHE CE2 1 1
15 23595 1 1 42 PHE CG C 0.699 5.513 6.561 1.00 . A A . 1795 PHE CG 1 1
15 23596 1 1 42 PHE CZ C 1.754 3.027 5.816 1.00 . A A . 1795 PHE CZ 1 1
15 23597 1 1 42 PHE H H 0.562 8.067 4.737 1.00 . A A . 1795 PHE H 1 1
15 23598 1 1 42 PHE HA H -1.475 6.401 5.593 1.00 . A A . 1795 PHE HA 1 1
15 23599 1 1 42 PHE HB2 H 0.913 7.601 6.949 1.00 . A A . 1795 PHE HB2 1 1
15 23600 1 1 42 PHE HB3 H -0.281 6.794 7.962 1.00 . A A . 1795 PHE HB3 1 1
15 23601 1 1 42 PHE HD1 H 1.563 6.243 4.726 1.00 . A A . 1795 PHE HD1 1 1
15 23602 1 1 42 PHE HD2 H -0.043 4.490 8.307 1.00 . A A . 1795 PHE HD2 1 1
15 23603 1 1 42 PHE HE1 H 2.496 4.044 4.071 1.00 . A A . 1795 PHE HE1 1 1
15 23604 1 1 42 PHE HE2 H 0.892 2.291 7.646 1.00 . A A . 1795 PHE HE2 1 1
15 23605 1 1 42 PHE HZ H 2.161 2.067 5.528 1.00 . A A . 1795 PHE HZ 1 1
15 23606 1 1 42 PHE N N -0.409 8.019 4.856 1.00 . A A . 1795 PHE N 1 1
15 23607 1 1 42 PHE O O -3.130 7.685 6.967 1.00 . A A . 1795 PHE O 1 1
15 23608 1 1 43 GLU C C -3.790 10.677 6.757 1.00 . A A . 1796 GLU C 1 1
15 23609 1 1 43 GLU CA C -2.606 10.298 7.649 1.00 . A A . 1796 GLU CA 1 1
15 23610 1 1 43 GLU CB C -1.868 11.566 8.079 1.00 . A A . 1796 GLU CB 1 1
15 23611 1 1 43 GLU CD C -0.009 12.438 9.509 1.00 . A A . 1796 GLU CD 1 1
15 23612 1 1 43 GLU CG C -0.883 11.228 9.200 1.00 . A A . 1796 GLU CG 1 1
15 23613 1 1 43 GLU H H -0.785 9.721 6.737 1.00 . A A . 1796 GLU H 1 1
15 23614 1 1 43 GLU HA H -2.981 9.803 8.532 1.00 . A A . 1796 GLU HA 1 1
15 23615 1 1 43 GLU HB2 H -1.329 11.972 7.235 1.00 . A A . 1796 GLU HB2 1 1
15 23616 1 1 43 GLU HB3 H -2.580 12.294 8.436 1.00 . A A . 1796 GLU HB3 1 1
15 23617 1 1 43 GLU HG2 H -1.432 10.945 10.086 1.00 . A A . 1796 GLU HG2 1 1
15 23618 1 1 43 GLU HG3 H -0.256 10.405 8.889 1.00 . A A . 1796 GLU HG3 1 1
15 23619 1 1 43 GLU N N -1.681 9.399 6.967 1.00 . A A . 1796 GLU N 1 1
15 23620 1 1 43 GLU O O -4.943 10.533 7.162 1.00 . A A . 1796 GLU O 1 1
15 23621 1 1 43 GLU OE1 O -0.313 13.508 9.005 1.00 . A A . 1796 GLU OE1 1 1
15 23622 1 1 43 GLU OE2 O 0.952 12.279 10.244 1.00 . A A . 1796 GLU OE2 1 1
15 23623 1 1 44 MET C C -5.567 10.436 4.402 1.00 . A A . 1797 MET C 1 1
15 23624 1 1 44 MET CA C -4.570 11.578 4.628 1.00 . A A . 1797 MET CA 1 1
15 23625 1 1 44 MET CB C -3.947 12.055 3.290 1.00 . A A . 1797 MET CB 1 1
15 23626 1 1 44 MET CE C -3.352 10.083 -0.271 1.00 . A A . 1797 MET CE 1 1
15 23627 1 1 44 MET CG C -3.941 10.940 2.235 1.00 . A A . 1797 MET CG 1 1
15 23628 1 1 44 MET H H -2.574 11.274 5.280 1.00 . A A . 1797 MET H 1 1
15 23629 1 1 44 MET HA H -5.101 12.413 5.065 1.00 . A A . 1797 MET HA 1 1
15 23630 1 1 44 MET HB2 H -4.515 12.892 2.907 1.00 . A A . 1797 MET HB2 1 1
15 23631 1 1 44 MET HB3 H -2.931 12.375 3.470 1.00 . A A . 1797 MET HB3 1 1
15 23632 1 1 44 MET HE1 H -3.241 9.139 0.247 1.00 . A A . 1797 MET HE1 1 1
15 23633 1 1 44 MET HE2 H -2.709 10.094 -1.136 1.00 . A A . 1797 MET HE2 1 1
15 23634 1 1 44 MET HE3 H -4.379 10.209 -0.586 1.00 . A A . 1797 MET HE3 1 1
15 23635 1 1 44 MET HG2 H -3.555 10.035 2.669 1.00 . A A . 1797 MET HG2 1 1
15 23636 1 1 44 MET HG3 H -4.947 10.770 1.884 1.00 . A A . 1797 MET HG3 1 1
15 23637 1 1 44 MET N N -3.510 11.171 5.551 1.00 . A A . 1797 MET N 1 1
15 23638 1 1 44 MET O O -6.766 10.667 4.249 1.00 . A A . 1797 MET O 1 1
15 23639 1 1 44 MET SD S -2.895 11.434 0.843 1.00 . A A . 1797 MET SD 1 1
15 23640 1 1 45 PHE C C -6.907 7.898 5.329 1.00 . A A . 1798 PHE C 1 1
15 23641 1 1 45 PHE CA C -5.922 8.047 4.174 1.00 . A A . 1798 PHE CA 1 1
15 23642 1 1 45 PHE CB C -5.071 6.782 4.044 1.00 . A A . 1798 PHE CB 1 1
15 23643 1 1 45 PHE CD1 C -6.529 4.980 5.032 1.00 . A A . 1798 PHE CD1 1 1
15 23644 1 1 45 PHE CD2 C -6.246 5.063 2.625 1.00 . A A . 1798 PHE CD2 1 1
15 23645 1 1 45 PHE CE1 C -7.363 3.863 4.895 1.00 . A A . 1798 PHE CE1 1 1
15 23646 1 1 45 PHE CE2 C -7.078 3.945 2.488 1.00 . A A . 1798 PHE CE2 1 1
15 23647 1 1 45 PHE CG C -5.971 5.580 3.897 1.00 . A A . 1798 PHE CG 1 1
15 23648 1 1 45 PHE CZ C -7.637 3.346 3.623 1.00 . A A . 1798 PHE CZ 1 1
15 23649 1 1 45 PHE H H -4.100 9.079 4.507 1.00 . A A . 1798 PHE H 1 1
15 23650 1 1 45 PHE HA H -6.493 8.184 3.268 1.00 . A A . 1798 PHE HA 1 1
15 23651 1 1 45 PHE HB2 H -4.434 6.865 3.177 1.00 . A A . 1798 PHE HB2 1 1
15 23652 1 1 45 PHE HB3 H -4.462 6.667 4.929 1.00 . A A . 1798 PHE HB3 1 1
15 23653 1 1 45 PHE HD1 H -6.317 5.378 6.013 1.00 . A A . 1798 PHE HD1 1 1
15 23654 1 1 45 PHE HD2 H -5.815 5.526 1.749 1.00 . A A . 1798 PHE HD2 1 1
15 23655 1 1 45 PHE HE1 H -7.793 3.400 5.770 1.00 . A A . 1798 PHE HE1 1 1
15 23656 1 1 45 PHE HE2 H -7.290 3.547 1.508 1.00 . A A . 1798 PHE HE2 1 1
15 23657 1 1 45 PHE HZ H -8.279 2.484 3.518 1.00 . A A . 1798 PHE HZ 1 1
15 23658 1 1 45 PHE N N -5.063 9.208 4.381 1.00 . A A . 1798 PHE N 1 1
15 23659 1 1 45 PHE O O -8.077 7.579 5.118 1.00 . A A . 1798 PHE O 1 1
15 23660 1 1 46 TYR C C -8.333 9.175 7.698 1.00 . A A . 1799 TYR C 1 1
15 23661 1 1 46 TYR CA C -7.307 8.037 7.712 1.00 . A A . 1799 TYR CA 1 1
15 23662 1 1 46 TYR CB C -6.459 8.084 9.007 1.00 . A A . 1799 TYR CB 1 1
15 23663 1 1 46 TYR CD1 C -5.192 5.897 8.966 1.00 . A A . 1799 TYR CD1 1 1
15 23664 1 1 46 TYR CD2 C -6.995 6.168 10.563 1.00 . A A . 1799 TYR CD2 1 1
15 23665 1 1 46 TYR CE1 C -4.964 4.600 9.444 1.00 . A A . 1799 TYR CE1 1 1
15 23666 1 1 46 TYR CE2 C -6.767 4.873 11.042 1.00 . A A . 1799 TYR CE2 1 1
15 23667 1 1 46 TYR CG C -6.207 6.681 9.525 1.00 . A A . 1799 TYR CG 1 1
15 23668 1 1 46 TYR CZ C -5.751 4.089 10.482 1.00 . A A . 1799 TYR CZ 1 1
15 23669 1 1 46 TYR H H -5.499 8.400 6.661 1.00 . A A . 1799 TYR H 1 1
15 23670 1 1 46 TYR HA H -7.838 7.097 7.665 1.00 . A A . 1799 TYR HA 1 1
15 23671 1 1 46 TYR HB2 H -5.513 8.557 8.795 1.00 . A A . 1799 TYR HB2 1 1
15 23672 1 1 46 TYR HB3 H -6.976 8.654 9.768 1.00 . A A . 1799 TYR HB3 1 1
15 23673 1 1 46 TYR HD1 H -4.586 6.290 8.166 1.00 . A A . 1799 TYR HD1 1 1
15 23674 1 1 46 TYR HD2 H -7.780 6.773 10.995 1.00 . A A . 1799 TYR HD2 1 1
15 23675 1 1 46 TYR HE1 H -4.180 3.996 9.012 1.00 . A A . 1799 TYR HE1 1 1
15 23676 1 1 46 TYR HE2 H -7.374 4.478 11.843 1.00 . A A . 1799 TYR HE2 1 1
15 23677 1 1 46 TYR HH H -5.240 2.878 11.867 1.00 . A A . 1799 TYR HH 1 1
15 23678 1 1 46 TYR N N -6.437 8.140 6.546 1.00 . A A . 1799 TYR N 1 1
15 23679 1 1 46 TYR O O -9.454 9.018 8.180 1.00 . A A . 1799 TYR O 1 1
15 23680 1 1 46 TYR OH O -5.526 2.812 10.953 1.00 . A A . 1799 TYR OH 1 1
15 23681 1 1 47 GLU C C -10.073 11.123 6.228 1.00 . A A . 1800 GLU C 1 1
15 23682 1 1 47 GLU CA C -8.843 11.462 7.066 1.00 . A A . 1800 GLU CA 1 1
15 23683 1 1 47 GLU CB C -8.125 12.671 6.464 1.00 . A A . 1800 GLU CB 1 1
15 23684 1 1 47 GLU CD C -6.156 14.194 6.743 1.00 . A A . 1800 GLU CD 1 1
15 23685 1 1 47 GLU CG C -7.026 13.141 7.421 1.00 . A A . 1800 GLU CG 1 1
15 23686 1 1 47 GLU H H -7.038 10.387 6.763 1.00 . A A . 1800 GLU H 1 1
15 23687 1 1 47 GLU HA H -9.164 11.713 8.067 1.00 . A A . 1800 GLU HA 1 1
15 23688 1 1 47 GLU HB2 H -7.686 12.398 5.518 1.00 . A A . 1800 GLU HB2 1 1
15 23689 1 1 47 GLU HB3 H -8.833 13.473 6.315 1.00 . A A . 1800 GLU HB3 1 1
15 23690 1 1 47 GLU HG2 H -7.478 13.565 8.306 1.00 . A A . 1800 GLU HG2 1 1
15 23691 1 1 47 GLU HG3 H -6.412 12.298 7.702 1.00 . A A . 1800 GLU HG3 1 1
15 23692 1 1 47 GLU N N -7.940 10.316 7.136 1.00 . A A . 1800 GLU N 1 1
15 23693 1 1 47 GLU O O -11.199 11.453 6.603 1.00 . A A . 1800 GLU O 1 1
15 23694 1 1 47 GLU OE1 O -6.553 14.677 5.695 1.00 . A A . 1800 GLU OE1 1 1
15 23695 1 1 47 GLU OE2 O -5.106 14.503 7.281 1.00 . A A . 1800 GLU OE2 1 1
15 23696 1 1 48 VAL C C -11.732 8.924 4.885 1.00 . A A . 1801 VAL C 1 1
15 23697 1 1 48 VAL CA C -10.981 10.084 4.239 1.00 . A A . 1801 VAL CA 1 1
15 23698 1 1 48 VAL CB C -10.497 9.707 2.838 1.00 . A A . 1801 VAL CB 1 1
15 23699 1 1 48 VAL CG1 C -11.696 9.541 1.905 1.00 . A A . 1801 VAL CG1 1 1
15 23700 1 1 48 VAL CG2 C -9.588 10.814 2.302 1.00 . A A . 1801 VAL CG2 1 1
15 23701 1 1 48 VAL H H -8.942 10.209 4.840 1.00 . A A . 1801 VAL H 1 1
15 23702 1 1 48 VAL HA H -11.648 10.932 4.185 1.00 . A A . 1801 VAL HA 1 1
15 23703 1 1 48 VAL HB H -9.947 8.778 2.886 1.00 . A A . 1801 VAL HB 1 1
15 23704 1 1 48 VAL HG11 H -11.366 9.113 0.970 1.00 . A A . 1801 VAL HG11 1 1
15 23705 1 1 48 VAL HG12 H -12.146 10.506 1.721 1.00 . A A . 1801 VAL HG12 1 1
15 23706 1 1 48 VAL HG13 H -12.423 8.886 2.364 1.00 . A A . 1801 VAL HG13 1 1
15 23707 1 1 48 VAL HG21 H -9.285 10.575 1.294 1.00 . A A . 1801 VAL HG21 1 1
15 23708 1 1 48 VAL HG22 H -8.714 10.898 2.931 1.00 . A A . 1801 VAL HG22 1 1
15 23709 1 1 48 VAL HG23 H -10.123 11.752 2.304 1.00 . A A . 1801 VAL HG23 1 1
15 23710 1 1 48 VAL N N -9.855 10.455 5.095 1.00 . A A . 1801 VAL N 1 1
15 23711 1 1 48 VAL O O -12.956 8.843 4.818 1.00 . A A . 1801 VAL O 1 1
15 23712 1 1 49 TRP C C -12.621 7.269 7.155 1.00 . A A . 1802 TRP C 1 1
15 23713 1 1 49 TRP CA C -11.586 6.851 6.112 1.00 . A A . 1802 TRP CA 1 1
15 23714 1 1 49 TRP CB C -10.529 5.960 6.766 1.00 . A A . 1802 TRP CB 1 1
15 23715 1 1 49 TRP CD1 C -11.971 4.590 8.309 1.00 . A A . 1802 TRP CD1 1 1
15 23716 1 1 49 TRP CD2 C -11.187 3.387 6.581 1.00 . A A . 1802 TRP CD2 1 1
15 23717 1 1 49 TRP CE2 C -11.989 2.513 7.353 1.00 . A A . 1802 TRP CE2 1 1
15 23718 1 1 49 TRP CE3 C -10.569 2.874 5.426 1.00 . A A . 1802 TRP CE3 1 1
15 23719 1 1 49 TRP CG C -11.197 4.701 7.211 1.00 . A A . 1802 TRP CG 1 1
15 23720 1 1 49 TRP CH2 C -11.550 0.686 5.840 1.00 . A A . 1802 TRP CH2 1 1
15 23721 1 1 49 TRP CZ2 C -12.172 1.179 6.990 1.00 . A A . 1802 TRP CZ2 1 1
15 23722 1 1 49 TRP CZ3 C -10.750 1.531 5.060 1.00 . A A . 1802 TRP CZ3 1 1
15 23723 1 1 49 TRP H H -10.003 8.106 5.432 1.00 . A A . 1802 TRP H 1 1
15 23724 1 1 49 TRP HA H -12.089 6.279 5.347 1.00 . A A . 1802 TRP HA 1 1
15 23725 1 1 49 TRP HB2 H -9.753 5.730 6.050 1.00 . A A . 1802 TRP HB2 1 1
15 23726 1 1 49 TRP HB3 H -10.101 6.465 7.619 1.00 . A A . 1802 TRP HB3 1 1
15 23727 1 1 49 TRP HD1 H -12.189 5.386 9.006 1.00 . A A . 1802 TRP HD1 1 1
15 23728 1 1 49 TRP HE1 H -13.042 2.968 9.102 1.00 . A A . 1802 TRP HE1 1 1
15 23729 1 1 49 TRP HE3 H -9.950 3.516 4.818 1.00 . A A . 1802 TRP HE3 1 1
15 23730 1 1 49 TRP HH2 H -11.685 -0.347 5.554 1.00 . A A . 1802 TRP HH2 1 1
15 23731 1 1 49 TRP HZ2 H -12.791 0.534 7.591 1.00 . A A . 1802 TRP HZ2 1 1
15 23732 1 1 49 TRP HZ3 H -10.270 1.147 4.171 1.00 . A A . 1802 TRP HZ3 1 1
15 23733 1 1 49 TRP N N -10.977 8.018 5.485 1.00 . A A . 1802 TRP N 1 1
15 23734 1 1 49 TRP NE1 N -12.447 3.297 8.396 1.00 . A A . 1802 TRP NE1 1 1
15 23735 1 1 49 TRP O O -13.699 6.683 7.241 1.00 . A A . 1802 TRP O 1 1
15 23736 1 1 50 GLU C C -14.541 9.174 8.405 1.00 . A A . 1803 GLU C 1 1
15 23737 1 1 50 GLU CA C -13.189 8.756 8.988 1.00 . A A . 1803 GLU CA 1 1
15 23738 1 1 50 GLU CB C -12.559 9.947 9.714 1.00 . A A . 1803 GLU CB 1 1
15 23739 1 1 50 GLU CD C -12.006 8.782 11.861 1.00 . A A . 1803 GLU CD 1 1
15 23740 1 1 50 GLU CG C -11.427 9.458 10.621 1.00 . A A . 1803 GLU CG 1 1
15 23741 1 1 50 GLU H H -11.407 8.704 7.839 1.00 . A A . 1803 GLU H 1 1
15 23742 1 1 50 GLU HA H -13.350 7.963 9.702 1.00 . A A . 1803 GLU HA 1 1
15 23743 1 1 50 GLU HB2 H -12.162 10.642 8.987 1.00 . A A . 1803 GLU HB2 1 1
15 23744 1 1 50 GLU HB3 H -13.308 10.444 10.314 1.00 . A A . 1803 GLU HB3 1 1
15 23745 1 1 50 GLU HG2 H -10.816 8.750 10.081 1.00 . A A . 1803 GLU HG2 1 1
15 23746 1 1 50 GLU HG3 H -10.821 10.298 10.923 1.00 . A A . 1803 GLU HG3 1 1
15 23747 1 1 50 GLU N N -12.283 8.277 7.948 1.00 . A A . 1803 GLU N 1 1
15 23748 1 1 50 GLU O O -15.558 9.140 9.099 1.00 . A A . 1803 GLU O 1 1
15 23749 1 1 50 GLU OE1 O -13.213 8.840 12.035 1.00 . A A . 1803 GLU OE1 1 1
15 23750 1 1 50 GLU OE2 O -11.234 8.217 12.617 1.00 . A A . 1803 GLU OE2 1 1
15 23751 1 1 51 LYS C C -16.740 8.890 6.208 1.00 . A A . 1804 LYS C 1 1
15 23752 1 1 51 LYS CA C -15.772 10.041 6.482 1.00 . A A . 1804 LYS CA 1 1
15 23753 1 1 51 LYS CB C -15.410 10.667 5.132 1.00 . A A . 1804 LYS CB 1 1
15 23754 1 1 51 LYS CD C -13.908 12.323 3.983 1.00 . A A . 1804 LYS CD 1 1
15 23755 1 1 51 LYS CE C -14.959 13.272 3.387 1.00 . A A . 1804 LYS CE 1 1
15 23756 1 1 51 LYS CG C -14.379 11.780 5.341 1.00 . A A . 1804 LYS CG 1 1
15 23757 1 1 51 LYS H H -13.703 9.615 6.647 1.00 . A A . 1804 LYS H 1 1
15 23758 1 1 51 LYS HA H -16.225 10.820 7.079 1.00 . A A . 1804 LYS HA 1 1
15 23759 1 1 51 LYS HB2 H -15.002 9.909 4.481 1.00 . A A . 1804 LYS HB2 1 1
15 23760 1 1 51 LYS HB3 H -16.300 11.082 4.685 1.00 . A A . 1804 LYS HB3 1 1
15 23761 1 1 51 LYS HD2 H -12.981 12.861 4.118 1.00 . A A . 1804 LYS HD2 1 1
15 23762 1 1 51 LYS HD3 H -13.748 11.499 3.304 1.00 . A A . 1804 LYS HD3 1 1
15 23763 1 1 51 LYS HE2 H -14.553 13.745 2.507 1.00 . A A . 1804 LYS HE2 1 1
15 23764 1 1 51 LYS HE3 H -15.841 12.711 3.115 1.00 . A A . 1804 LYS HE3 1 1
15 23765 1 1 51 LYS HG2 H -14.824 12.576 5.919 1.00 . A A . 1804 LYS HG2 1 1
15 23766 1 1 51 LYS HG3 H -13.530 11.382 5.877 1.00 . A A . 1804 LYS HG3 1 1
15 23767 1 1 51 LYS HZ1 H -15.490 15.220 3.896 1.00 . A A . 1804 LYS HZ1 1 1
15 23768 1 1 51 LYS HZ2 H -14.544 14.432 5.066 1.00 . A A . 1804 LYS HZ2 1 1
15 23769 1 1 51 LYS HZ3 H -16.186 14.034 4.888 1.00 . A A . 1804 LYS HZ3 1 1
15 23770 1 1 51 LYS N N -14.548 9.591 7.143 1.00 . A A . 1804 LYS N 1 1
15 23771 1 1 51 LYS NZ N -15.322 14.319 4.385 1.00 . A A . 1804 LYS NZ 1 1
15 23772 1 1 51 LYS O O -17.959 9.054 6.248 1.00 . A A . 1804 LYS O 1 1
15 23773 1 1 52 PHE C C -17.061 5.624 6.847 1.00 . A A . 1805 PHE C 1 1
15 23774 1 1 52 PHE CA C -16.940 6.520 5.616 1.00 . A A . 1805 PHE CA 1 1
15 23775 1 1 52 PHE CB C -16.263 5.738 4.482 1.00 . A A . 1805 PHE CB 1 1
15 23776 1 1 52 PHE CD1 C -15.679 7.470 2.745 1.00 . A A . 1805 PHE CD1 1 1
15 23777 1 1 52 PHE CD2 C -17.590 6.029 2.361 1.00 . A A . 1805 PHE CD2 1 1
15 23778 1 1 52 PHE CE1 C -15.916 8.111 1.523 1.00 . A A . 1805 PHE CE1 1 1
15 23779 1 1 52 PHE CE2 C -17.828 6.670 1.139 1.00 . A A . 1805 PHE CE2 1 1
15 23780 1 1 52 PHE CG C -16.516 6.429 3.163 1.00 . A A . 1805 PHE CG 1 1
15 23781 1 1 52 PHE CZ C -16.992 7.711 0.721 1.00 . A A . 1805 PHE CZ 1 1
15 23782 1 1 52 PHE H H -15.183 7.676 5.949 1.00 . A A . 1805 PHE H 1 1
15 23783 1 1 52 PHE HA H -17.933 6.805 5.295 1.00 . A A . 1805 PHE HA 1 1
15 23784 1 1 52 PHE HB2 H -15.199 5.690 4.665 1.00 . A A . 1805 PHE HB2 1 1
15 23785 1 1 52 PHE HB3 H -16.665 4.736 4.443 1.00 . A A . 1805 PHE HB3 1 1
15 23786 1 1 52 PHE HD1 H -14.850 7.779 3.364 1.00 . A A . 1805 PHE HD1 1 1
15 23787 1 1 52 PHE HD2 H -18.235 5.226 2.684 1.00 . A A . 1805 PHE HD2 1 1
15 23788 1 1 52 PHE HE1 H -15.271 8.915 1.200 1.00 . A A . 1805 PHE HE1 1 1
15 23789 1 1 52 PHE HE2 H -18.659 6.362 0.521 1.00 . A A . 1805 PHE HE2 1 1
15 23790 1 1 52 PHE HZ H -17.176 8.207 -0.221 1.00 . A A . 1805 PHE HZ 1 1
15 23791 1 1 52 PHE N N -16.161 7.724 5.917 1.00 . A A . 1805 PHE N 1 1
15 23792 1 1 52 PHE O O -17.761 4.611 6.817 1.00 . A A . 1805 PHE O 1 1
15 23793 1 1 53 ASP C C -16.095 6.068 10.373 1.00 . A A . 1806 ASP C 1 1
15 23794 1 1 53 ASP CA C -16.416 5.202 9.152 1.00 . A A . 1806 ASP CA 1 1
15 23795 1 1 53 ASP CB C -15.398 4.064 9.056 1.00 . A A . 1806 ASP CB 1 1
15 23796 1 1 53 ASP CG C -15.686 3.009 10.120 1.00 . A A . 1806 ASP CG 1 1
15 23797 1 1 53 ASP H H -15.832 6.809 7.887 1.00 . A A . 1806 ASP H 1 1
15 23798 1 1 53 ASP HA H -17.400 4.774 9.266 1.00 . A A . 1806 ASP HA 1 1
15 23799 1 1 53 ASP HB2 H -15.459 3.611 8.078 1.00 . A A . 1806 ASP HB2 1 1
15 23800 1 1 53 ASP HB3 H -14.405 4.459 9.206 1.00 . A A . 1806 ASP HB3 1 1
15 23801 1 1 53 ASP N N -16.375 5.994 7.924 1.00 . A A . 1806 ASP N 1 1
15 23802 1 1 53 ASP O O -14.951 6.105 10.824 1.00 . A A . 1806 ASP O 1 1
15 23803 1 1 53 ASP OD1 O -16.672 3.158 10.823 1.00 . A A . 1806 ASP OD1 1 1
15 23804 1 1 53 ASP OD2 O -14.916 2.068 10.217 1.00 . A A . 1806 ASP OD2 1 1
15 23805 1 1 54 PRO C C -16.888 6.840 13.409 1.00 . A A . 1807 PRO C 1 1
15 23806 1 1 54 PRO CA C -16.859 7.635 12.102 1.00 . A A . 1807 PRO CA 1 1
15 23807 1 1 54 PRO CB C -18.025 8.623 12.016 1.00 . A A . 1807 PRO CB 1 1
15 23808 1 1 54 PRO CD C -18.474 6.798 10.462 1.00 . A A . 1807 PRO CD 1 1
15 23809 1 1 54 PRO CG C -19.136 7.849 11.373 1.00 . A A . 1807 PRO CG 1 1
15 23810 1 1 54 PRO HA H -15.925 8.167 12.008 1.00 . A A . 1807 PRO HA 1 1
15 23811 1 1 54 PRO HB2 H -18.312 8.959 13.006 1.00 . A A . 1807 PRO HB2 1 1
15 23812 1 1 54 PRO HB3 H -17.755 9.467 11.399 1.00 . A A . 1807 PRO HB3 1 1
15 23813 1 1 54 PRO HD2 H -18.945 5.832 10.598 1.00 . A A . 1807 PRO HD2 1 1
15 23814 1 1 54 PRO HD3 H -18.524 7.101 9.426 1.00 . A A . 1807 PRO HD3 1 1
15 23815 1 1 54 PRO HG2 H -19.735 7.362 12.135 1.00 . A A . 1807 PRO HG2 1 1
15 23816 1 1 54 PRO HG3 H -19.757 8.507 10.781 1.00 . A A . 1807 PRO HG3 1 1
15 23817 1 1 54 PRO N N -17.069 6.762 10.914 1.00 . A A . 1807 PRO N 1 1
15 23818 1 1 54 PRO O O -16.635 7.382 14.484 1.00 . A A . 1807 PRO O 1 1
15 23819 1 1 55 ASP C C -15.966 4.035 14.791 1.00 . A A . 1808 ASP C 1 1
15 23820 1 1 55 ASP CA C -17.310 4.685 14.478 1.00 . A A . 1808 ASP CA 1 1
15 23821 1 1 55 ASP CB C -18.356 3.597 14.231 1.00 . A A . 1808 ASP CB 1 1
15 23822 1 1 55 ASP CG C -19.659 4.227 13.754 1.00 . A A . 1808 ASP CG 1 1
15 23823 1 1 55 ASP H H -17.448 5.192 12.422 1.00 . A A . 1808 ASP H 1 1
15 23824 1 1 55 ASP HA H -17.619 5.273 15.330 1.00 . A A . 1808 ASP HA 1 1
15 23825 1 1 55 ASP HB2 H -17.991 2.915 13.477 1.00 . A A . 1808 ASP HB2 1 1
15 23826 1 1 55 ASP HB3 H -18.534 3.055 15.148 1.00 . A A . 1808 ASP HB3 1 1
15 23827 1 1 55 ASP N N -17.220 5.554 13.305 1.00 . A A . 1808 ASP N 1 1
15 23828 1 1 55 ASP O O -15.815 3.370 15.816 1.00 . A A . 1808 ASP O 1 1
15 23829 1 1 55 ASP OD1 O -19.707 5.442 13.661 1.00 . A A . 1808 ASP OD1 1 1
15 23830 1 1 55 ASP OD2 O -20.591 3.485 13.488 1.00 . A A . 1808 ASP OD2 1 1
15 23831 1 1 56 ALA C C -13.747 2.123 14.097 1.00 . A A . 1809 ALA C 1 1
15 23832 1 1 56 ALA CA C -13.672 3.648 14.110 1.00 . A A . 1809 ALA CA 1 1
15 23833 1 1 56 ALA CB C -13.086 4.127 15.441 1.00 . A A . 1809 ALA CB 1 1
15 23834 1 1 56 ALA H H -15.169 4.764 13.106 1.00 . A A . 1809 ALA H 1 1
15 23835 1 1 56 ALA HA H -13.024 3.971 13.308 1.00 . A A . 1809 ALA HA 1 1
15 23836 1 1 56 ALA HB1 H -13.516 3.560 16.253 1.00 . A A . 1809 ALA HB1 1 1
15 23837 1 1 56 ALA HB2 H -13.310 5.175 15.575 1.00 . A A . 1809 ALA HB2 1 1
15 23838 1 1 56 ALA HB3 H -12.015 3.987 15.432 1.00 . A A . 1809 ALA HB3 1 1
15 23839 1 1 56 ALA N N -14.994 4.227 13.907 1.00 . A A . 1809 ALA N 1 1
15 23840 1 1 56 ALA O O -12.941 1.447 14.737 1.00 . A A . 1809 ALA O 1 1
15 23841 1 1 57 THR C C -13.680 -0.441 12.494 1.00 . A A . 1810 THR C 1 1
15 23842 1 1 57 THR CA C -14.861 0.142 13.261 1.00 . A A . 1810 THR CA 1 1
15 23843 1 1 57 THR CB C -16.176 -0.212 12.551 1.00 . A A . 1810 THR CB 1 1
15 23844 1 1 57 THR CG2 C -17.351 -0.075 13.526 1.00 . A A . 1810 THR CG2 1 1
15 23845 1 1 57 THR H H -15.319 2.172 12.852 1.00 . A A . 1810 THR H 1 1
15 23846 1 1 57 THR HA H -14.871 -0.276 14.257 1.00 . A A . 1810 THR HA 1 1
15 23847 1 1 57 THR HB H -16.132 -1.230 12.193 1.00 . A A . 1810 THR HB 1 1
15 23848 1 1 57 THR HG1 H -16.414 0.137 10.653 1.00 . A A . 1810 THR HG1 1 1
15 23849 1 1 57 THR HG21 H -18.271 0.006 12.969 1.00 . A A . 1810 THR HG21 1 1
15 23850 1 1 57 THR HG22 H -17.217 0.809 14.132 1.00 . A A . 1810 THR HG22 1 1
15 23851 1 1 57 THR HG23 H -17.391 -0.946 14.164 1.00 . A A . 1810 THR HG23 1 1
15 23852 1 1 57 THR N N -14.710 1.590 13.354 1.00 . A A . 1810 THR N 1 1
15 23853 1 1 57 THR O O -13.261 -1.570 12.741 1.00 . A A . 1810 THR O 1 1
15 23854 1 1 57 THR OG1 O -16.369 0.666 11.452 1.00 . A A . 1810 THR OG1 1 1
15 23855 1 1 58 GLN C C -12.475 -1.009 9.634 1.00 . A A . 1811 GLN C 1 1
15 23856 1 1 58 GLN CA C -12.028 -0.049 10.731 1.00 . A A . 1811 GLN CA 1 1
15 23857 1 1 58 GLN CB C -10.910 -0.690 11.570 1.00 . A A . 1811 GLN CB 1 1
15 23858 1 1 58 GLN CD C -9.277 -0.053 13.384 1.00 . A A . 1811 GLN CD 1 1
15 23859 1 1 58 GLN CG C -10.718 0.080 12.894 1.00 . A A . 1811 GLN CG 1 1
15 23860 1 1 58 GLN H H -13.560 1.235 11.411 1.00 . A A . 1811 GLN H 1 1
15 23861 1 1 58 GLN HA H -11.639 0.842 10.262 1.00 . A A . 1811 GLN HA 1 1
15 23862 1 1 58 GLN HB2 H -11.160 -1.719 11.781 1.00 . A A . 1811 GLN HB2 1 1
15 23863 1 1 58 GLN HB3 H -9.990 -0.661 11.003 1.00 . A A . 1811 GLN HB3 1 1
15 23864 1 1 58 GLN HE21 H -9.777 -1.031 15.038 1.00 . A A . 1811 GLN HE21 1 1
15 23865 1 1 58 GLN HE22 H -8.116 -0.750 14.835 1.00 . A A . 1811 GLN HE22 1 1
15 23866 1 1 58 GLN HG2 H -10.945 1.125 12.743 1.00 . A A . 1811 GLN HG2 1 1
15 23867 1 1 58 GLN HG3 H -11.382 -0.325 13.644 1.00 . A A . 1811 GLN HG3 1 1
15 23868 1 1 58 GLN N N -13.162 0.351 11.560 1.00 . A A . 1811 GLN N 1 1
15 23869 1 1 58 GLN NE2 N -9.037 -0.662 14.513 1.00 . A A . 1811 GLN NE2 1 1
15 23870 1 1 58 GLN O O -11.659 -1.727 9.060 1.00 . A A . 1811 GLN O 1 1
15 23871 1 1 58 GLN OE1 O -8.350 0.411 12.722 1.00 . A A . 1811 GLN OE1 1 1
15 23872 1 1 59 PHE C C -15.209 -1.054 7.333 1.00 . A A . 1812 PHE C 1 1
15 23873 1 1 59 PHE CA C -14.318 -1.865 8.271 1.00 . A A . 1812 PHE CA 1 1
15 23874 1 1 59 PHE CB C -15.140 -3.011 8.883 1.00 . A A . 1812 PHE CB 1 1
15 23875 1 1 59 PHE CD1 C -13.077 -4.431 9.323 1.00 . A A . 1812 PHE CD1 1 1
15 23876 1 1 59 PHE CD2 C -14.704 -4.165 11.100 1.00 . A A . 1812 PHE CD2 1 1
15 23877 1 1 59 PHE CE1 C -12.303 -5.247 10.151 1.00 . A A . 1812 PHE CE1 1 1
15 23878 1 1 59 PHE CE2 C -13.927 -4.988 11.927 1.00 . A A . 1812 PHE CE2 1 1
15 23879 1 1 59 PHE CG C -14.281 -3.882 9.791 1.00 . A A . 1812 PHE CG 1 1
15 23880 1 1 59 PHE CZ C -12.726 -5.527 11.451 1.00 . A A . 1812 PHE CZ 1 1
15 23881 1 1 59 PHE H H -14.381 -0.396 9.815 1.00 . A A . 1812 PHE H 1 1
15 23882 1 1 59 PHE HA H -13.488 -2.278 7.726 1.00 . A A . 1812 PHE HA 1 1
15 23883 1 1 59 PHE HB2 H -15.955 -2.593 9.455 1.00 . A A . 1812 PHE HB2 1 1
15 23884 1 1 59 PHE HB3 H -15.543 -3.618 8.086 1.00 . A A . 1812 PHE HB3 1 1
15 23885 1 1 59 PHE HD1 H -12.743 -4.224 8.329 1.00 . A A . 1812 PHE HD1 1 1
15 23886 1 1 59 PHE HD2 H -15.630 -3.748 11.469 1.00 . A A . 1812 PHE HD2 1 1
15 23887 1 1 59 PHE HE1 H -11.377 -5.663 9.783 1.00 . A A . 1812 PHE HE1 1 1
15 23888 1 1 59 PHE HE2 H -14.253 -5.204 12.934 1.00 . A A . 1812 PHE HE2 1 1
15 23889 1 1 59 PHE HZ H -12.127 -6.164 12.085 1.00 . A A . 1812 PHE HZ 1 1
15 23890 1 1 59 PHE N N -13.779 -1.000 9.333 1.00 . A A . 1812 PHE N 1 1
15 23891 1 1 59 PHE O O -15.757 -0.028 7.735 1.00 . A A . 1812 PHE O 1 1
15 23892 1 1 60 ILE C C -16.921 -1.812 4.216 1.00 . A A . 1813 ILE C 1 1
15 23893 1 1 60 ILE CA C -16.196 -0.798 5.104 1.00 . A A . 1813 ILE CA 1 1
15 23894 1 1 60 ILE CB C -15.321 0.110 4.237 1.00 . A A . 1813 ILE CB 1 1
15 23895 1 1 60 ILE CD1 C -15.376 1.858 2.447 1.00 . A A . 1813 ILE CD1 1 1
15 23896 1 1 60 ILE CG1 C -16.175 0.755 3.143 1.00 . A A . 1813 ILE CG1 1 1
15 23897 1 1 60 ILE CG2 C -14.212 -0.720 3.589 1.00 . A A . 1813 ILE CG2 1 1
15 23898 1 1 60 ILE H H -14.900 -2.316 5.792 1.00 . A A . 1813 ILE H 1 1
15 23899 1 1 60 ILE HA H -16.930 -0.194 5.620 1.00 . A A . 1813 ILE HA 1 1
15 23900 1 1 60 ILE HB H -14.880 0.880 4.854 1.00 . A A . 1813 ILE HB 1 1
15 23901 1 1 60 ILE HD11 H -15.852 2.103 1.511 1.00 . A A . 1813 ILE HD11 1 1
15 23902 1 1 60 ILE HD12 H -14.366 1.516 2.260 1.00 . A A . 1813 ILE HD12 1 1
15 23903 1 1 60 ILE HD13 H -15.348 2.735 3.078 1.00 . A A . 1813 ILE HD13 1 1
15 23904 1 1 60 ILE HG12 H -16.457 0.006 2.417 1.00 . A A . 1813 ILE HG12 1 1
15 23905 1 1 60 ILE HG13 H -17.064 1.180 3.584 1.00 . A A . 1813 ILE HG13 1 1
15 23906 1 1 60 ILE HG21 H -14.643 -1.383 2.854 1.00 . A A . 1813 ILE HG21 1 1
15 23907 1 1 60 ILE HG22 H -13.706 -1.299 4.346 1.00 . A A . 1813 ILE HG22 1 1
15 23908 1 1 60 ILE HG23 H -13.504 -0.060 3.107 1.00 . A A . 1813 ILE HG23 1 1
15 23909 1 1 60 ILE N N -15.364 -1.503 6.083 1.00 . A A . 1813 ILE N 1 1
15 23910 1 1 60 ILE O O -16.397 -2.890 3.940 1.00 . A A . 1813 ILE O 1 1
15 23911 1 1 61 GLU C C -18.461 -2.280 1.470 1.00 . A A . 1814 GLU C 1 1
15 23912 1 1 61 GLU CA C -18.908 -2.375 2.931 1.00 . A A . 1814 GLU CA 1 1
15 23913 1 1 61 GLU CB C -20.397 -2.044 3.036 1.00 . A A . 1814 GLU CB 1 1
15 23914 1 1 61 GLU CD C -22.345 -1.927 4.601 1.00 . A A . 1814 GLU CD 1 1
15 23915 1 1 61 GLU CG C -20.836 -2.119 4.499 1.00 . A A . 1814 GLU CG 1 1
15 23916 1 1 61 GLU H H -18.508 -0.594 4.026 1.00 . A A . 1814 GLU H 1 1
15 23917 1 1 61 GLU HA H -18.747 -3.381 3.293 1.00 . A A . 1814 GLU HA 1 1
15 23918 1 1 61 GLU HB2 H -20.572 -1.048 2.657 1.00 . A A . 1814 GLU HB2 1 1
15 23919 1 1 61 GLU HB3 H -20.966 -2.755 2.455 1.00 . A A . 1814 GLU HB3 1 1
15 23920 1 1 61 GLU HG2 H -20.568 -3.084 4.904 1.00 . A A . 1814 GLU HG2 1 1
15 23921 1 1 61 GLU HG3 H -20.338 -1.344 5.062 1.00 . A A . 1814 GLU HG3 1 1
15 23922 1 1 61 GLU N N -18.133 -1.465 3.780 1.00 . A A . 1814 GLU N 1 1
15 23923 1 1 61 GLU O O -18.131 -1.198 0.983 1.00 . A A . 1814 GLU O 1 1
15 23924 1 1 61 GLU OE1 O -23.060 -2.634 3.910 1.00 . A A . 1814 GLU OE1 1 1
15 23925 1 1 61 GLU OE2 O -22.764 -1.076 5.369 1.00 . A A . 1814 GLU OE2 1 1
15 23926 1 1 62 PHE C C -18.867 -2.504 -1.478 1.00 . A A . 1815 PHE C 1 1
15 23927 1 1 62 PHE CA C -18.031 -3.455 -0.623 1.00 . A A . 1815 PHE CA 1 1
15 23928 1 1 62 PHE CB C -18.167 -4.879 -1.171 1.00 . A A . 1815 PHE CB 1 1
15 23929 1 1 62 PHE CD1 C -18.293 -4.482 -3.662 1.00 . A A . 1815 PHE CD1 1 1
15 23930 1 1 62 PHE CD2 C -16.290 -5.493 -2.744 1.00 . A A . 1815 PHE CD2 1 1
15 23931 1 1 62 PHE CE1 C -17.738 -4.553 -4.948 1.00 . A A . 1815 PHE CE1 1 1
15 23932 1 1 62 PHE CE2 C -15.736 -5.563 -4.028 1.00 . A A . 1815 PHE CE2 1 1
15 23933 1 1 62 PHE CG C -17.569 -4.952 -2.560 1.00 . A A . 1815 PHE CG 1 1
15 23934 1 1 62 PHE CZ C -16.459 -5.094 -5.129 1.00 . A A . 1815 PHE CZ 1 1
15 23935 1 1 62 PHE H H -18.706 -4.254 1.223 1.00 . A A . 1815 PHE H 1 1
15 23936 1 1 62 PHE HA H -16.995 -3.159 -0.688 1.00 . A A . 1815 PHE HA 1 1
15 23937 1 1 62 PHE HB2 H -17.649 -5.566 -0.519 1.00 . A A . 1815 PHE HB2 1 1
15 23938 1 1 62 PHE HB3 H -19.213 -5.147 -1.217 1.00 . A A . 1815 PHE HB3 1 1
15 23939 1 1 62 PHE HD1 H -19.279 -4.066 -3.523 1.00 . A A . 1815 PHE HD1 1 1
15 23940 1 1 62 PHE HD2 H -15.731 -5.857 -1.898 1.00 . A A . 1815 PHE HD2 1 1
15 23941 1 1 62 PHE HE1 H -18.297 -4.190 -5.798 1.00 . A A . 1815 PHE HE1 1 1
15 23942 1 1 62 PHE HE2 H -14.749 -5.980 -4.168 1.00 . A A . 1815 PHE HE2 1 1
15 23943 1 1 62 PHE HZ H -16.030 -5.148 -6.119 1.00 . A A . 1815 PHE HZ 1 1
15 23944 1 1 62 PHE N N -18.447 -3.418 0.779 1.00 . A A . 1815 PHE N 1 1
15 23945 1 1 62 PHE O O -18.331 -1.780 -2.318 1.00 . A A . 1815 PHE O 1 1
15 23946 1 1 63 ALA C C -20.662 -0.193 -1.913 1.00 . A A . 1816 ALA C 1 1
15 23947 1 1 63 ALA CA C -21.070 -1.658 -2.047 1.00 . A A . 1816 ALA CA 1 1
15 23948 1 1 63 ALA CB C -22.513 -1.835 -1.573 1.00 . A A . 1816 ALA CB 1 1
15 23949 1 1 63 ALA H H -20.556 -3.121 -0.598 1.00 . A A . 1816 ALA H 1 1
15 23950 1 1 63 ALA HA H -21.005 -1.943 -3.085 1.00 . A A . 1816 ALA HA 1 1
15 23951 1 1 63 ALA HB1 H -22.581 -1.591 -0.524 1.00 . A A . 1816 ALA HB1 1 1
15 23952 1 1 63 ALA HB2 H -22.819 -2.860 -1.726 1.00 . A A . 1816 ALA HB2 1 1
15 23953 1 1 63 ALA HB3 H -23.160 -1.179 -2.137 1.00 . A A . 1816 ALA HB3 1 1
15 23954 1 1 63 ALA N N -20.179 -2.518 -1.272 1.00 . A A . 1816 ALA N 1 1
15 23955 1 1 63 ALA O O -20.987 0.633 -2.768 1.00 . A A . 1816 ALA O 1 1
15 23956 1 1 64 LYS C C -18.009 1.637 -0.805 1.00 . A A . 1817 LYS C 1 1
15 23957 1 1 64 LYS CA C -19.512 1.499 -0.580 1.00 . A A . 1817 LYS CA 1 1
15 23958 1 1 64 LYS CB C -19.845 1.894 0.860 1.00 . A A . 1817 LYS CB 1 1
15 23959 1 1 64 LYS CD C -21.698 2.138 2.521 1.00 . A A . 1817 LYS CD 1 1
15 23960 1 1 64 LYS CE C -23.134 1.728 2.856 1.00 . A A . 1817 LYS CE 1 1
15 23961 1 1 64 LYS CG C -21.317 1.587 1.146 1.00 . A A . 1817 LYS CG 1 1
15 23962 1 1 64 LYS H H -19.743 -0.579 -0.183 1.00 . A A . 1817 LYS H 1 1
15 23963 1 1 64 LYS HA H -20.027 2.175 -1.250 1.00 . A A . 1817 LYS HA 1 1
15 23964 1 1 64 LYS HB2 H -19.221 1.334 1.541 1.00 . A A . 1817 LYS HB2 1 1
15 23965 1 1 64 LYS HB3 H -19.668 2.950 0.995 1.00 . A A . 1817 LYS HB3 1 1
15 23966 1 1 64 LYS HD2 H -21.025 1.740 3.266 1.00 . A A . 1817 LYS HD2 1 1
15 23967 1 1 64 LYS HD3 H -21.627 3.215 2.510 1.00 . A A . 1817 LYS HD3 1 1
15 23968 1 1 64 LYS HE2 H -23.160 0.675 3.098 1.00 . A A . 1817 LYS HE2 1 1
15 23969 1 1 64 LYS HE3 H -23.484 2.301 3.703 1.00 . A A . 1817 LYS HE3 1 1
15 23970 1 1 64 LYS HG2 H -21.934 2.048 0.388 1.00 . A A . 1817 LYS HG2 1 1
15 23971 1 1 64 LYS HG3 H -21.470 0.518 1.134 1.00 . A A . 1817 LYS HG3 1 1
15 23972 1 1 64 LYS HZ1 H -23.784 2.920 1.276 1.00 . A A . 1817 LYS HZ1 1 1
15 23973 1 1 64 LYS HZ2 H -25.009 1.979 1.985 1.00 . A A . 1817 LYS HZ2 1 1
15 23974 1 1 64 LYS HZ3 H -23.861 1.254 0.962 1.00 . A A . 1817 LYS HZ3 1 1
15 23975 1 1 64 LYS N N -19.957 0.125 -0.831 1.00 . A A . 1817 LYS N 1 1
15 23976 1 1 64 LYS NZ N -24.013 1.990 1.681 1.00 . A A . 1817 LYS NZ 1 1
15 23977 1 1 64 LYS O O -17.449 2.722 -0.642 1.00 . A A . 1817 LYS O 1 1
15 23978 1 1 65 LEU C C -15.589 1.375 -2.656 1.00 . A A . 1818 LEU C 1 1
15 23979 1 1 65 LEU CA C -15.916 0.571 -1.398 1.00 . A A . 1818 LEU CA 1 1
15 23980 1 1 65 LEU CB C -15.373 -0.862 -1.518 1.00 . A A . 1818 LEU CB 1 1
15 23981 1 1 65 LEU CD1 C -13.071 -0.062 -0.890 1.00 . A A . 1818 LEU CD1 1 1
15 23982 1 1 65 LEU CD2 C -13.376 -2.298 -1.969 1.00 . A A . 1818 LEU CD2 1 1
15 23983 1 1 65 LEU CG C -13.888 -0.855 -1.917 1.00 . A A . 1818 LEU CG 1 1
15 23984 1 1 65 LEU H H -17.847 -0.303 -1.278 1.00 . A A . 1818 LEU H 1 1
15 23985 1 1 65 LEU HA H -15.461 1.058 -0.550 1.00 . A A . 1818 LEU HA 1 1
15 23986 1 1 65 LEU HB2 H -15.482 -1.363 -0.567 1.00 . A A . 1818 LEU HB2 1 1
15 23987 1 1 65 LEU HB3 H -15.939 -1.394 -2.268 1.00 . A A . 1818 LEU HB3 1 1
15 23988 1 1 65 LEU HD11 H -13.184 0.994 -1.077 1.00 . A A . 1818 LEU HD11 1 1
15 23989 1 1 65 LEU HD12 H -12.026 -0.328 -0.975 1.00 . A A . 1818 LEU HD12 1 1
15 23990 1 1 65 LEU HD13 H -13.420 -0.292 0.106 1.00 . A A . 1818 LEU HD13 1 1
15 23991 1 1 65 LEU HD21 H -14.098 -2.920 -2.479 1.00 . A A . 1818 LEU HD21 1 1
15 23992 1 1 65 LEU HD22 H -13.232 -2.665 -0.965 1.00 . A A . 1818 LEU HD22 1 1
15 23993 1 1 65 LEU HD23 H -12.437 -2.327 -2.501 1.00 . A A . 1818 LEU HD23 1 1
15 23994 1 1 65 LEU HG H -13.773 -0.403 -2.892 1.00 . A A . 1818 LEU HG 1 1
15 23995 1 1 65 LEU N N -17.357 0.539 -1.170 1.00 . A A . 1818 LEU N 1 1
15 23996 1 1 65 LEU O O -14.492 1.915 -2.785 1.00 . A A . 1818 LEU O 1 1
15 23997 1 1 66 SER C C -16.332 3.700 -4.545 1.00 . A A . 1819 SER C 1 1
15 23998 1 1 66 SER CA C -16.303 2.200 -4.819 1.00 . A A . 1819 SER CA 1 1
15 23999 1 1 66 SER CB C -17.350 1.836 -5.873 1.00 . A A . 1819 SER CB 1 1
15 24000 1 1 66 SER H H -17.399 1.006 -3.443 1.00 . A A . 1819 SER H 1 1
15 24001 1 1 66 SER HA H -15.321 1.940 -5.186 1.00 . A A . 1819 SER HA 1 1
15 24002 1 1 66 SER HB2 H -17.487 0.768 -5.893 1.00 . A A . 1819 SER HB2 1 1
15 24003 1 1 66 SER HB3 H -18.289 2.314 -5.626 1.00 . A A . 1819 SER HB3 1 1
15 24004 1 1 66 SER HG H -17.477 1.888 -7.814 1.00 . A A . 1819 SER HG 1 1
15 24005 1 1 66 SER N N -16.538 1.454 -3.586 1.00 . A A . 1819 SER N 1 1
15 24006 1 1 66 SER O O -15.572 4.463 -5.139 1.00 . A A . 1819 SER O 1 1
15 24007 1 1 66 SER OG O -16.902 2.274 -7.150 1.00 . A A . 1819 SER OG 1 1
15 24008 1 1 67 ASP C C -16.063 5.927 -2.468 1.00 . A A . 1820 ASP C 1 1
15 24009 1 1 67 ASP CA C -17.300 5.521 -3.261 1.00 . A A . 1820 ASP CA 1 1
15 24010 1 1 67 ASP CB C -18.557 5.756 -2.419 1.00 . A A . 1820 ASP CB 1 1
15 24011 1 1 67 ASP CG C -19.791 5.302 -3.191 1.00 . A A . 1820 ASP CG 1 1
15 24012 1 1 67 ASP H H -17.765 3.451 -3.180 1.00 . A A . 1820 ASP H 1 1
15 24013 1 1 67 ASP HA H -17.358 6.118 -4.159 1.00 . A A . 1820 ASP HA 1 1
15 24014 1 1 67 ASP HB2 H -18.482 5.192 -1.501 1.00 . A A . 1820 ASP HB2 1 1
15 24015 1 1 67 ASP HB3 H -18.644 6.807 -2.190 1.00 . A A . 1820 ASP HB3 1 1
15 24016 1 1 67 ASP N N -17.197 4.114 -3.625 1.00 . A A . 1820 ASP N 1 1
15 24017 1 1 67 ASP O O -15.679 7.091 -2.444 1.00 . A A . 1820 ASP O 1 1
15 24018 1 1 67 ASP OD1 O -19.954 4.106 -3.358 1.00 . A A . 1820 ASP OD1 1 1
15 24019 1 1 67 ASP OD2 O -20.556 6.159 -3.604 1.00 . A A . 1820 ASP OD2 1 1
15 24020 1 1 68 PHE C C -13.015 5.220 -1.951 1.00 . A A . 1821 PHE C 1 1
15 24021 1 1 68 PHE CA C -14.242 5.167 -1.047 1.00 . A A . 1821 PHE CA 1 1
15 24022 1 1 68 PHE CB C -14.075 4.064 -0.002 1.00 . A A . 1821 PHE CB 1 1
15 24023 1 1 68 PHE CD1 C -12.812 5.481 1.663 1.00 . A A . 1821 PHE CD1 1 1
15 24024 1 1 68 PHE CD2 C -11.762 3.461 0.825 1.00 . A A . 1821 PHE CD2 1 1
15 24025 1 1 68 PHE CE1 C -11.685 5.738 2.454 1.00 . A A . 1821 PHE CE1 1 1
15 24026 1 1 68 PHE CE2 C -10.636 3.720 1.615 1.00 . A A . 1821 PHE CE2 1 1
15 24027 1 1 68 PHE CG C -12.853 4.342 0.848 1.00 . A A . 1821 PHE CG 1 1
15 24028 1 1 68 PHE CZ C -10.599 4.858 2.430 1.00 . A A . 1821 PHE CZ 1 1
15 24029 1 1 68 PHE H H -15.810 4.020 -1.910 1.00 . A A . 1821 PHE H 1 1
15 24030 1 1 68 PHE HA H -14.342 6.112 -0.537 1.00 . A A . 1821 PHE HA 1 1
15 24031 1 1 68 PHE HB2 H -14.949 4.040 0.628 1.00 . A A . 1821 PHE HB2 1 1
15 24032 1 1 68 PHE HB3 H -13.963 3.113 -0.498 1.00 . A A . 1821 PHE HB3 1 1
15 24033 1 1 68 PHE HD1 H -13.651 6.161 1.685 1.00 . A A . 1821 PHE HD1 1 1
15 24034 1 1 68 PHE HD2 H -11.789 2.583 0.198 1.00 . A A . 1821 PHE HD2 1 1
15 24035 1 1 68 PHE HE1 H -11.655 6.617 3.080 1.00 . A A . 1821 PHE HE1 1 1
15 24036 1 1 68 PHE HE2 H -9.796 3.042 1.598 1.00 . A A . 1821 PHE HE2 1 1
15 24037 1 1 68 PHE HZ H -9.731 5.055 3.042 1.00 . A A . 1821 PHE HZ 1 1
15 24038 1 1 68 PHE N N -15.451 4.929 -1.837 1.00 . A A . 1821 PHE N 1 1
15 24039 1 1 68 PHE O O -12.175 6.113 -1.845 1.00 . A A . 1821 PHE O 1 1
15 24040 1 1 69 ALA C C -11.539 5.459 -4.455 1.00 . A A . 1822 ALA C 1 1
15 24041 1 1 69 ALA CA C -11.789 4.136 -3.733 1.00 . A A . 1822 ALA CA 1 1
15 24042 1 1 69 ALA CB C -12.046 3.038 -4.765 1.00 . A A . 1822 ALA CB 1 1
15 24043 1 1 69 ALA H H -13.610 3.536 -2.829 1.00 . A A . 1822 ALA H 1 1
15 24044 1 1 69 ALA HA H -10.907 3.876 -3.169 1.00 . A A . 1822 ALA HA 1 1
15 24045 1 1 69 ALA HB1 H -11.224 3.002 -5.463 1.00 . A A . 1822 ALA HB1 1 1
15 24046 1 1 69 ALA HB2 H -12.961 3.251 -5.297 1.00 . A A . 1822 ALA HB2 1 1
15 24047 1 1 69 ALA HB3 H -12.135 2.085 -4.264 1.00 . A A . 1822 ALA HB3 1 1
15 24048 1 1 69 ALA N N -12.920 4.231 -2.821 1.00 . A A . 1822 ALA N 1 1
15 24049 1 1 69 ALA O O -10.389 5.842 -4.674 1.00 . A A . 1822 ALA O 1 1
15 24050 1 1 70 ASP C C -12.476 8.598 -4.433 1.00 . A A . 1823 ASP C 1 1
15 24051 1 1 70 ASP CA C -12.476 7.471 -5.469 1.00 . A A . 1823 ASP CA 1 1
15 24052 1 1 70 ASP CB C -13.603 7.677 -6.483 1.00 . A A . 1823 ASP CB 1 1
15 24053 1 1 70 ASP CG C -14.954 7.492 -5.804 1.00 . A A . 1823 ASP CG 1 1
15 24054 1 1 70 ASP H H -13.499 5.849 -4.539 1.00 . A A . 1823 ASP H 1 1
15 24055 1 1 70 ASP HA H -11.524 7.509 -5.974 1.00 . A A . 1823 ASP HA 1 1
15 24056 1 1 70 ASP HB2 H -13.539 8.676 -6.890 1.00 . A A . 1823 ASP HB2 1 1
15 24057 1 1 70 ASP HB3 H -13.502 6.957 -7.281 1.00 . A A . 1823 ASP HB3 1 1
15 24058 1 1 70 ASP N N -12.611 6.173 -4.800 1.00 . A A . 1823 ASP N 1 1
15 24059 1 1 70 ASP O O -12.375 9.775 -4.778 1.00 . A A . 1823 ASP O 1 1
15 24060 1 1 70 ASP OD1 O -15.091 7.922 -4.671 1.00 . A A . 1823 ASP OD1 1 1
15 24061 1 1 70 ASP OD2 O -15.834 6.921 -6.428 1.00 . A A . 1823 ASP OD2 1 1
15 24062 1 1 71 ALA C C -11.119 9.517 -1.657 1.00 . A A . 1824 ALA C 1 1
15 24063 1 1 71 ALA CA C -12.551 9.201 -2.071 1.00 . A A . 1824 ALA CA 1 1
15 24064 1 1 71 ALA CB C -13.317 8.685 -0.850 1.00 . A A . 1824 ALA CB 1 1
15 24065 1 1 71 ALA H H -12.634 7.259 -2.971 1.00 . A A . 1824 ALA H 1 1
15 24066 1 1 71 ALA HA H -13.022 10.112 -2.413 1.00 . A A . 1824 ALA HA 1 1
15 24067 1 1 71 ALA HB1 H -13.401 9.478 -0.121 1.00 . A A . 1824 ALA HB1 1 1
15 24068 1 1 71 ALA HB2 H -12.786 7.853 -0.415 1.00 . A A . 1824 ALA HB2 1 1
15 24069 1 1 71 ALA HB3 H -14.300 8.371 -1.148 1.00 . A A . 1824 ALA HB3 1 1
15 24070 1 1 71 ALA N N -12.566 8.218 -3.159 1.00 . A A . 1824 ALA N 1 1
15 24071 1 1 71 ALA O O -10.845 10.584 -1.109 1.00 . A A . 1824 ALA O 1 1
15 24072 1 1 72 LEU C C -8.164 9.824 -2.440 1.00 . A A . 1825 LEU C 1 1
15 24073 1 1 72 LEU CA C -8.815 8.784 -1.541 1.00 . A A . 1825 LEU CA 1 1
15 24074 1 1 72 LEU CB C -8.018 7.481 -1.655 1.00 . A A . 1825 LEU CB 1 1
15 24075 1 1 72 LEU CD1 C -7.771 5.119 -0.897 1.00 . A A . 1825 LEU CD1 1 1
15 24076 1 1 72 LEU CD2 C -8.448 6.889 0.754 1.00 . A A . 1825 LEU CD2 1 1
15 24077 1 1 72 LEU CG C -8.572 6.414 -0.706 1.00 . A A . 1825 LEU CG 1 1
15 24078 1 1 72 LEU H H -10.488 7.745 -2.343 1.00 . A A . 1825 LEU H 1 1
15 24079 1 1 72 LEU HA H -8.787 9.136 -0.523 1.00 . A A . 1825 LEU HA 1 1
15 24080 1 1 72 LEU HB2 H -8.079 7.119 -2.672 1.00 . A A . 1825 LEU HB2 1 1
15 24081 1 1 72 LEU HB3 H -6.986 7.675 -1.408 1.00 . A A . 1825 LEU HB3 1 1
15 24082 1 1 72 LEU HD11 H -6.814 5.215 -0.407 1.00 . A A . 1825 LEU HD11 1 1
15 24083 1 1 72 LEU HD12 H -7.617 4.939 -1.953 1.00 . A A . 1825 LEU HD12 1 1
15 24084 1 1 72 LEU HD13 H -8.315 4.292 -0.467 1.00 . A A . 1825 LEU HD13 1 1
15 24085 1 1 72 LEU HD21 H -9.315 7.477 1.016 1.00 . A A . 1825 LEU HD21 1 1
15 24086 1 1 72 LEU HD22 H -7.557 7.490 0.870 1.00 . A A . 1825 LEU HD22 1 1
15 24087 1 1 72 LEU HD23 H -8.388 6.033 1.411 1.00 . A A . 1825 LEU HD23 1 1
15 24088 1 1 72 LEU HG H -9.612 6.231 -0.941 1.00 . A A . 1825 LEU HG 1 1
15 24089 1 1 72 LEU N N -10.210 8.579 -1.910 1.00 . A A . 1825 LEU N 1 1
15 24090 1 1 72 LEU O O -8.745 10.264 -3.432 1.00 . A A . 1825 LEU O 1 1
15 24091 1 1 73 ASP C C -4.926 10.465 -3.429 1.00 . A A . 1826 ASP C 1 1
15 24092 1 1 73 ASP CA C -6.164 11.167 -2.861 1.00 . A A . 1826 ASP CA 1 1
15 24093 1 1 73 ASP CB C -5.746 12.363 -1.958 1.00 . A A . 1826 ASP CB 1 1
15 24094 1 1 73 ASP CG C -6.439 12.280 -0.599 1.00 . A A . 1826 ASP CG 1 1
15 24095 1 1 73 ASP H H -6.529 9.788 -1.293 1.00 . A A . 1826 ASP H 1 1
15 24096 1 1 73 ASP HA H -6.769 11.533 -3.682 1.00 . A A . 1826 ASP HA 1 1
15 24097 1 1 73 ASP HB2 H -4.675 12.357 -1.803 1.00 . A A . 1826 ASP HB2 1 1
15 24098 1 1 73 ASP HB3 H -6.025 13.293 -2.436 1.00 . A A . 1826 ASP HB3 1 1
15 24099 1 1 73 ASP N N -6.936 10.193 -2.087 1.00 . A A . 1826 ASP N 1 1
15 24100 1 1 73 ASP O O -4.478 9.457 -2.881 1.00 . A A . 1826 ASP O 1 1
15 24101 1 1 73 ASP OD1 O -7.626 12.001 -0.577 1.00 . A A . 1826 ASP OD1 1 1
15 24102 1 1 73 ASP OD2 O -5.770 12.496 0.399 1.00 . A A . 1826 ASP OD2 1 1
15 24103 1 1 74 PRO C C -1.987 10.317 -4.105 1.00 . A A . 1827 PRO C 1 1
15 24104 1 1 74 PRO CA C -3.150 10.357 -5.114 1.00 . A A . 1827 PRO CA 1 1
15 24105 1 1 74 PRO CB C -2.836 11.284 -6.309 1.00 . A A . 1827 PRO CB 1 1
15 24106 1 1 74 PRO CD C -4.804 12.166 -5.222 1.00 . A A . 1827 PRO CD 1 1
15 24107 1 1 74 PRO CG C -3.569 12.560 -6.026 1.00 . A A . 1827 PRO CG 1 1
15 24108 1 1 74 PRO HA H -3.362 9.368 -5.469 1.00 . A A . 1827 PRO HA 1 1
15 24109 1 1 74 PRO HB2 H -1.769 11.465 -6.383 1.00 . A A . 1827 PRO HB2 1 1
15 24110 1 1 74 PRO HB3 H -3.201 10.847 -7.228 1.00 . A A . 1827 PRO HB3 1 1
15 24111 1 1 74 PRO HD2 H -5.079 12.954 -4.537 1.00 . A A . 1827 PRO HD2 1 1
15 24112 1 1 74 PRO HD3 H -5.626 11.923 -5.878 1.00 . A A . 1827 PRO HD3 1 1
15 24113 1 1 74 PRO HG2 H -2.942 13.228 -5.446 1.00 . A A . 1827 PRO HG2 1 1
15 24114 1 1 74 PRO HG3 H -3.868 13.037 -6.947 1.00 . A A . 1827 PRO HG3 1 1
15 24115 1 1 74 PRO N N -4.363 10.968 -4.495 1.00 . A A . 1827 PRO N 1 1
15 24116 1 1 74 PRO O O -1.892 11.199 -3.253 1.00 . A A . 1827 PRO O 1 1
15 24117 1 1 75 PRO C C -1.948 6.992 -4.678 1.00 . A A . 1828 PRO C 1 1
15 24118 1 1 75 PRO CA C -1.113 8.200 -5.147 1.00 . A A . 1828 PRO CA 1 1
15 24119 1 1 75 PRO CB C 0.371 7.839 -5.229 1.00 . A A . 1828 PRO CB 1 1
15 24120 1 1 75 PRO CD C 0.043 9.200 -3.239 1.00 . A A . 1828 PRO CD 1 1
15 24121 1 1 75 PRO CG C 0.887 8.061 -3.842 1.00 . A A . 1828 PRO CG 1 1
15 24122 1 1 75 PRO HA H -1.442 8.536 -6.117 1.00 . A A . 1828 PRO HA 1 1
15 24123 1 1 75 PRO HB2 H 0.497 6.806 -5.528 1.00 . A A . 1828 PRO HB2 1 1
15 24124 1 1 75 PRO HB3 H 0.878 8.494 -5.922 1.00 . A A . 1828 PRO HB3 1 1
15 24125 1 1 75 PRO HD2 H -0.296 8.938 -2.245 1.00 . A A . 1828 PRO HD2 1 1
15 24126 1 1 75 PRO HD3 H 0.605 10.122 -3.216 1.00 . A A . 1828 PRO HD3 1 1
15 24127 1 1 75 PRO HG2 H 0.772 7.156 -3.257 1.00 . A A . 1828 PRO HG2 1 1
15 24128 1 1 75 PRO HG3 H 1.927 8.351 -3.870 1.00 . A A . 1828 PRO HG3 1 1
15 24129 1 1 75 PRO N N -1.104 9.330 -4.159 1.00 . A A . 1828 PRO N 1 1
15 24130 1 1 75 PRO O O -1.474 5.856 -4.703 1.00 . A A . 1828 PRO O 1 1
15 24131 1 1 76 LEU C C -5.470 6.342 -4.408 1.00 . A A . 1829 LEU C 1 1
15 24132 1 1 76 LEU CA C -4.083 6.181 -3.777 1.00 . A A . 1829 LEU CA 1 1
15 24133 1 1 76 LEU CB C -4.208 6.273 -2.239 1.00 . A A . 1829 LEU CB 1 1
15 24134 1 1 76 LEU CD1 C -2.828 5.989 -0.155 1.00 . A A . 1829 LEU CD1 1 1
15 24135 1 1 76 LEU CD2 C -3.545 3.973 -1.437 1.00 . A A . 1829 LEU CD2 1 1
15 24136 1 1 76 LEU CG C -3.101 5.438 -1.558 1.00 . A A . 1829 LEU CG 1 1
15 24137 1 1 76 LEU H H -3.513 8.162 -4.240 1.00 . A A . 1829 LEU H 1 1
15 24138 1 1 76 LEU HA H -3.685 5.209 -4.038 1.00 . A A . 1829 LEU HA 1 1
15 24139 1 1 76 LEU HB2 H -4.110 7.309 -1.946 1.00 . A A . 1829 LEU HB2 1 1
15 24140 1 1 76 LEU HB3 H -5.176 5.908 -1.925 1.00 . A A . 1829 LEU HB3 1 1
15 24141 1 1 76 LEU HD11 H -2.170 5.315 0.373 1.00 . A A . 1829 LEU HD11 1 1
15 24142 1 1 76 LEU HD12 H -3.760 6.079 0.384 1.00 . A A . 1829 LEU HD12 1 1
15 24143 1 1 76 LEU HD13 H -2.363 6.959 -0.234 1.00 . A A . 1829 LEU HD13 1 1
15 24144 1 1 76 LEU HD21 H -2.791 3.414 -0.902 1.00 . A A . 1829 LEU HD21 1 1
15 24145 1 1 76 LEU HD22 H -3.674 3.549 -2.421 1.00 . A A . 1829 LEU HD22 1 1
15 24146 1 1 76 LEU HD23 H -4.479 3.923 -0.898 1.00 . A A . 1829 LEU HD23 1 1
15 24147 1 1 76 LEU HG H -2.194 5.494 -2.144 1.00 . A A . 1829 LEU HG 1 1
15 24148 1 1 76 LEU N N -3.189 7.244 -4.250 1.00 . A A . 1829 LEU N 1 1
15 24149 1 1 76 LEU O O -6.349 5.501 -4.223 1.00 . A A . 1829 LEU O 1 1
15 24150 1 1 77 LEU C C -7.143 6.905 -7.023 1.00 . A A . 1830 LEU C 1 1
15 24151 1 1 77 LEU CA C -6.933 7.740 -5.761 1.00 . A A . 1830 LEU CA 1 1
15 24152 1 1 77 LEU CB C -6.969 9.248 -6.101 1.00 . A A . 1830 LEU CB 1 1
15 24153 1 1 77 LEU CD1 C -9.443 9.088 -6.677 1.00 . A A . 1830 LEU CD1 1 1
15 24154 1 1 77 LEU CD2 C -8.095 11.113 -7.331 1.00 . A A . 1830 LEU CD2 1 1
15 24155 1 1 77 LEU CG C -8.059 9.590 -7.142 1.00 . A A . 1830 LEU CG 1 1
15 24156 1 1 77 LEU H H -4.919 8.080 -5.217 1.00 . A A . 1830 LEU H 1 1
15 24157 1 1 77 LEU HA H -7.726 7.530 -5.061 1.00 . A A . 1830 LEU HA 1 1
15 24158 1 1 77 LEU HB2 H -7.164 9.804 -5.197 1.00 . A A . 1830 LEU HB2 1 1
15 24159 1 1 77 LEU HB3 H -6.005 9.542 -6.491 1.00 . A A . 1830 LEU HB3 1 1
15 24160 1 1 77 LEU HD11 H -9.461 8.992 -5.600 1.00 . A A . 1830 LEU HD11 1 1
15 24161 1 1 77 LEU HD12 H -9.637 8.131 -7.125 1.00 . A A . 1830 LEU HD12 1 1
15 24162 1 1 77 LEU HD13 H -10.213 9.783 -6.986 1.00 . A A . 1830 LEU HD13 1 1
15 24163 1 1 77 LEU HD21 H -8.920 11.374 -7.979 1.00 . A A . 1830 LEU HD21 1 1
15 24164 1 1 77 LEU HD22 H -7.169 11.441 -7.777 1.00 . A A . 1830 LEU HD22 1 1
15 24165 1 1 77 LEU HD23 H -8.224 11.592 -6.372 1.00 . A A . 1830 LEU HD23 1 1
15 24166 1 1 77 LEU HG H -7.814 9.127 -8.087 1.00 . A A . 1830 LEU HG 1 1
15 24167 1 1 77 LEU N N -5.655 7.441 -5.127 1.00 . A A . 1830 LEU N 1 1
15 24168 1 1 77 LEU O O -6.320 6.929 -7.939 1.00 . A A . 1830 LEU O 1 1
15 24169 1 1 78 ILE C C -9.933 6.020 -8.823 1.00 . A A . 1831 ILE C 1 1
15 24170 1 1 78 ILE CA C -8.659 5.416 -8.252 1.00 . A A . 1831 ILE CA 1 1
15 24171 1 1 78 ILE CB C -8.913 3.951 -7.869 1.00 . A A . 1831 ILE CB 1 1
15 24172 1 1 78 ILE CD1 C -7.883 1.974 -6.729 1.00 . A A . 1831 ILE CD1 1 1
15 24173 1 1 78 ILE CG1 C -7.596 3.306 -7.428 1.00 . A A . 1831 ILE CG1 1 1
15 24174 1 1 78 ILE CG2 C -9.476 3.190 -9.083 1.00 . A A . 1831 ILE CG2 1 1
15 24175 1 1 78 ILE H H -8.908 6.269 -6.334 1.00 . A A . 1831 ILE H 1 1
15 24176 1 1 78 ILE HA H -7.878 5.461 -9.000 1.00 . A A . 1831 ILE HA 1 1
15 24177 1 1 78 ILE HB H -9.627 3.910 -7.058 1.00 . A A . 1831 ILE HB 1 1
15 24178 1 1 78 ILE HD11 H -6.966 1.580 -6.315 1.00 . A A . 1831 ILE HD11 1 1
15 24179 1 1 78 ILE HD12 H -8.286 1.273 -7.442 1.00 . A A . 1831 ILE HD12 1 1
15 24180 1 1 78 ILE HD13 H -8.597 2.131 -5.934 1.00 . A A . 1831 ILE HD13 1 1
15 24181 1 1 78 ILE HG12 H -6.972 3.132 -8.293 1.00 . A A . 1831 ILE HG12 1 1
15 24182 1 1 78 ILE HG13 H -7.085 3.967 -6.743 1.00 . A A . 1831 ILE HG13 1 1
15 24183 1 1 78 ILE HG21 H -9.383 2.124 -8.923 1.00 . A A . 1831 ILE HG21 1 1
15 24184 1 1 78 ILE HG22 H -8.927 3.467 -9.971 1.00 . A A . 1831 ILE HG22 1 1
15 24185 1 1 78 ILE HG23 H -10.518 3.441 -9.215 1.00 . A A . 1831 ILE HG23 1 1
15 24186 1 1 78 ILE N N -8.281 6.212 -7.086 1.00 . A A . 1831 ILE N 1 1
15 24187 1 1 78 ILE O O -11.015 5.850 -8.259 1.00 . A A . 1831 ILE O 1 1
15 24188 1 1 79 ALA C C -11.417 6.558 -11.783 1.00 . A A . 1832 ALA C 1 1
15 24189 1 1 79 ALA CA C -10.962 7.358 -10.565 1.00 . A A . 1832 ALA CA 1 1
15 24190 1 1 79 ALA CB C -10.673 8.810 -10.944 1.00 . A A . 1832 ALA CB 1 1
15 24191 1 1 79 ALA H H -8.917 6.822 -10.362 1.00 . A A . 1832 ALA H 1 1
15 24192 1 1 79 ALA HA H -11.810 7.311 -9.894 1.00 . A A . 1832 ALA HA 1 1
15 24193 1 1 79 ALA HB1 H -9.808 8.847 -11.589 1.00 . A A . 1832 ALA HB1 1 1
15 24194 1 1 79 ALA HB2 H -10.480 9.384 -10.050 1.00 . A A . 1832 ALA HB2 1 1
15 24195 1 1 79 ALA HB3 H -11.527 9.224 -11.461 1.00 . A A . 1832 ALA HB3 1 1
15 24196 1 1 79 ALA N N -9.797 6.728 -9.940 1.00 . A A . 1832 ALA N 1 1
15 24197 1 1 79 ALA O O -10.717 6.441 -12.790 1.00 . A A . 1832 ALA O 1 1
15 24198 1 1 80 LYS C C -12.892 5.677 -14.040 1.00 . A A . 1833 LYS C 1 1
15 24199 1 1 80 LYS CA C -13.282 5.190 -12.634 1.00 . A A . 1833 LYS CA 1 1
15 24200 1 1 80 LYS CB C -14.827 5.241 -12.432 1.00 . A A . 1833 LYS CB 1 1
15 24201 1 1 80 LYS CD C -16.676 5.761 -10.825 1.00 . A A . 1833 LYS CD 1 1
15 24202 1 1 80 LYS CE C -16.979 6.101 -9.363 1.00 . A A . 1833 LYS CE 1 1
15 24203 1 1 80 LYS CG C -15.171 5.883 -11.082 1.00 . A A . 1833 LYS CG 1 1
15 24204 1 1 80 LYS H H -13.091 6.158 -10.763 1.00 . A A . 1833 LYS H 1 1
15 24205 1 1 80 LYS HA H -12.947 4.176 -12.521 1.00 . A A . 1833 LYS HA 1 1
15 24206 1 1 80 LYS HB2 H -15.285 5.820 -13.222 1.00 . A A . 1833 LYS HB2 1 1
15 24207 1 1 80 LYS HB3 H -15.231 4.241 -12.446 1.00 . A A . 1833 LYS HB3 1 1
15 24208 1 1 80 LYS HD2 H -17.208 6.443 -11.472 1.00 . A A . 1833 LYS HD2 1 1
15 24209 1 1 80 LYS HD3 H -16.998 4.750 -11.028 1.00 . A A . 1833 LYS HD3 1 1
15 24210 1 1 80 LYS HE2 H -18.018 5.898 -9.153 1.00 . A A . 1833 LYS HE2 1 1
15 24211 1 1 80 LYS HE3 H -16.357 5.498 -8.717 1.00 . A A . 1833 LYS HE3 1 1
15 24212 1 1 80 LYS HG2 H -14.631 5.375 -10.295 1.00 . A A . 1833 LYS HG2 1 1
15 24213 1 1 80 LYS HG3 H -14.893 6.927 -11.095 1.00 . A A . 1833 LYS HG3 1 1
15 24214 1 1 80 LYS HZ1 H -17.350 8.127 -9.678 1.00 . A A . 1833 LYS HZ1 1 1
15 24215 1 1 80 LYS HZ2 H -15.716 7.757 -9.399 1.00 . A A . 1833 LYS HZ2 1 1
15 24216 1 1 80 LYS HZ3 H -16.822 7.756 -8.110 1.00 . A A . 1833 LYS HZ3 1 1
15 24217 1 1 80 LYS N N -12.626 6.007 -11.611 1.00 . A A . 1833 LYS N 1 1
15 24218 1 1 80 LYS NZ N -16.695 7.544 -9.119 1.00 . A A . 1833 LYS NZ 1 1
15 24219 1 1 80 LYS O O -12.467 6.821 -14.205 1.00 . A A . 1833 LYS O 1 1
15 24220 1 1 81 PRO C C -12.447 2.372 -14.699 1.00 . A A . 1834 PRO C 1 1
15 24221 1 1 81 PRO CA C -13.513 3.445 -14.955 1.00 . A A . 1834 PRO CA 1 1
15 24222 1 1 81 PRO CB C -14.125 3.252 -16.345 1.00 . A A . 1834 PRO CB 1 1
15 24223 1 1 81 PRO CD C -12.653 5.181 -16.444 1.00 . A A . 1834 PRO CD 1 1
15 24224 1 1 81 PRO CG C -13.206 3.998 -17.260 1.00 . A A . 1834 PRO CG 1 1
15 24225 1 1 81 PRO HA H -14.294 3.355 -14.232 1.00 . A A . 1834 PRO HA 1 1
15 24226 1 1 81 PRO HB2 H -14.161 2.201 -16.606 1.00 . A A . 1834 PRO HB2 1 1
15 24227 1 1 81 PRO HB3 H -15.115 3.683 -16.383 1.00 . A A . 1834 PRO HB3 1 1
15 24228 1 1 81 PRO HD2 H -11.579 5.254 -16.557 1.00 . A A . 1834 PRO HD2 1 1
15 24229 1 1 81 PRO HD3 H -13.130 6.105 -16.735 1.00 . A A . 1834 PRO HD3 1 1
15 24230 1 1 81 PRO HG2 H -12.398 3.350 -17.580 1.00 . A A . 1834 PRO HG2 1 1
15 24231 1 1 81 PRO HG3 H -13.747 4.366 -18.119 1.00 . A A . 1834 PRO HG3 1 1
15 24232 1 1 81 PRO N N -13.005 4.848 -15.051 1.00 . A A . 1834 PRO N 1 1
15 24233 1 1 81 PRO O O -11.945 1.763 -15.643 1.00 . A A . 1834 PRO O 1 1
15 24234 1 1 82 ASN C C -11.683 0.271 -11.837 1.00 . A A . 1835 ASN C 1 1
15 24235 1 1 82 ASN CA C -11.229 0.987 -13.111 1.00 . A A . 1835 ASN CA 1 1
15 24236 1 1 82 ASN CB C -9.814 1.560 -12.926 1.00 . A A . 1835 ASN CB 1 1
15 24237 1 1 82 ASN CG C -9.893 2.960 -12.327 1.00 . A A . 1835 ASN CG 1 1
15 24238 1 1 82 ASN H H -12.633 2.526 -12.698 1.00 . A A . 1835 ASN H 1 1
15 24239 1 1 82 ASN HA H -11.216 0.275 -13.915 1.00 . A A . 1835 ASN HA 1 1
15 24240 1 1 82 ASN HB2 H -9.241 0.921 -12.269 1.00 . A A . 1835 ASN HB2 1 1
15 24241 1 1 82 ASN HB3 H -9.321 1.615 -13.887 1.00 . A A . 1835 ASN HB3 1 1
15 24242 1 1 82 ASN HD21 H -11.626 2.634 -11.416 1.00 . A A . 1835 ASN HD21 1 1
15 24243 1 1 82 ASN HD22 H -10.973 4.185 -11.199 1.00 . A A . 1835 ASN HD22 1 1
15 24244 1 1 82 ASN N N -12.163 2.071 -13.423 1.00 . A A . 1835 ASN N 1 1
15 24245 1 1 82 ASN ND2 N -10.915 3.286 -11.586 1.00 . A A . 1835 ASN ND2 1 1
15 24246 1 1 82 ASN O O -10.976 0.237 -10.830 1.00 . A A . 1835 ASN O 1 1
15 24247 1 1 82 ASN OD1 O -8.997 3.778 -12.537 1.00 . A A . 1835 ASN OD1 1 1
15 24248 1 1 83 LYS C C -12.889 -2.571 -10.858 1.00 . A A . 1836 LYS C 1 1
15 24249 1 1 83 LYS CA C -13.428 -1.145 -10.855 1.00 . A A . 1836 LYS CA 1 1
15 24250 1 1 83 LYS CB C -14.952 -1.175 -10.983 1.00 . A A . 1836 LYS CB 1 1
15 24251 1 1 83 LYS CD C -17.105 -1.708 -9.786 1.00 . A A . 1836 LYS CD 1 1
15 24252 1 1 83 LYS CE C -17.542 -3.039 -10.408 1.00 . A A . 1836 LYS CE 1 1
15 24253 1 1 83 LYS CG C -15.570 -1.658 -9.665 1.00 . A A . 1836 LYS CG 1 1
15 24254 1 1 83 LYS H H -13.334 -0.311 -12.791 1.00 . A A . 1836 LYS H 1 1
15 24255 1 1 83 LYS HA H -13.170 -0.684 -9.913 1.00 . A A . 1836 LYS HA 1 1
15 24256 1 1 83 LYS HB2 H -15.314 -0.182 -11.209 1.00 . A A . 1836 LYS HB2 1 1
15 24257 1 1 83 LYS HB3 H -15.230 -1.849 -11.779 1.00 . A A . 1836 LYS HB3 1 1
15 24258 1 1 83 LYS HD2 H -17.543 -1.614 -8.803 1.00 . A A . 1836 LYS HD2 1 1
15 24259 1 1 83 LYS HD3 H -17.449 -0.893 -10.408 1.00 . A A . 1836 LYS HD3 1 1
15 24260 1 1 83 LYS HE2 H -17.133 -3.128 -11.403 1.00 . A A . 1836 LYS HE2 1 1
15 24261 1 1 83 LYS HE3 H -17.185 -3.856 -9.798 1.00 . A A . 1836 LYS HE3 1 1
15 24262 1 1 83 LYS HG2 H -15.190 -2.643 -9.431 1.00 . A A . 1836 LYS HG2 1 1
15 24263 1 1 83 LYS HG3 H -15.298 -0.975 -8.875 1.00 . A A . 1836 LYS HG3 1 1
15 24264 1 1 83 LYS HZ1 H -19.331 -3.063 -11.473 1.00 . A A . 1836 LYS HZ1 1 1
15 24265 1 1 83 LYS HZ2 H -19.427 -2.270 -9.973 1.00 . A A . 1836 LYS HZ2 1 1
15 24266 1 1 83 LYS HZ3 H -19.369 -3.966 -10.038 1.00 . A A . 1836 LYS HZ3 1 1
15 24267 1 1 83 LYS N N -12.855 -0.351 -11.937 1.00 . A A . 1836 LYS N 1 1
15 24268 1 1 83 LYS NZ N -19.029 -3.089 -10.478 1.00 . A A . 1836 LYS NZ 1 1
15 24269 1 1 83 LYS O O -12.682 -3.190 -9.816 1.00 . A A . 1836 LYS O 1 1
15 24270 1 1 84 VAL C C -10.889 -4.611 -11.409 1.00 . A A . 1837 VAL C 1 1
15 24271 1 1 84 VAL CA C -12.150 -4.415 -12.244 1.00 . A A . 1837 VAL CA 1 1
15 24272 1 1 84 VAL CB C -11.815 -4.654 -13.718 1.00 . A A . 1837 VAL CB 1 1
15 24273 1 1 84 VAL CG1 C -11.589 -6.148 -13.957 1.00 . A A . 1837 VAL CG1 1 1
15 24274 1 1 84 VAL CG2 C -12.977 -4.168 -14.589 1.00 . A A . 1837 VAL CG2 1 1
15 24275 1 1 84 VAL H H -12.768 -2.488 -12.858 1.00 . A A . 1837 VAL H 1 1
15 24276 1 1 84 VAL HA H -12.899 -5.131 -11.942 1.00 . A A . 1837 VAL HA 1 1
15 24277 1 1 84 VAL HB H -10.918 -4.109 -13.976 1.00 . A A . 1837 VAL HB 1 1
15 24278 1 1 84 VAL HG11 H -11.326 -6.312 -14.992 1.00 . A A . 1837 VAL HG11 1 1
15 24279 1 1 84 VAL HG12 H -12.494 -6.690 -13.726 1.00 . A A . 1837 VAL HG12 1 1
15 24280 1 1 84 VAL HG13 H -10.788 -6.497 -13.323 1.00 . A A . 1837 VAL HG13 1 1
15 24281 1 1 84 VAL HG21 H -13.906 -4.549 -14.194 1.00 . A A . 1837 VAL HG21 1 1
15 24282 1 1 84 VAL HG22 H -12.842 -4.527 -15.600 1.00 . A A . 1837 VAL HG22 1 1
15 24283 1 1 84 VAL HG23 H -12.999 -3.089 -14.589 1.00 . A A . 1837 VAL HG23 1 1
15 24284 1 1 84 VAL N N -12.668 -3.065 -12.071 1.00 . A A . 1837 VAL N 1 1
15 24285 1 1 84 VAL O O -10.752 -5.596 -10.685 1.00 . A A . 1837 VAL O 1 1
15 24286 1 1 85 GLN C C -8.990 -4.059 -9.319 1.00 . A A . 1838 GLN C 1 1
15 24287 1 1 85 GLN CA C -8.714 -3.749 -10.791 1.00 . A A . 1838 GLN CA 1 1
15 24288 1 1 85 GLN CB C -7.943 -2.428 -10.907 1.00 . A A . 1838 GLN CB 1 1
15 24289 1 1 85 GLN CD C -8.330 -2.472 -13.381 1.00 . A A . 1838 GLN CD 1 1
15 24290 1 1 85 GLN CG C -7.279 -2.338 -12.284 1.00 . A A . 1838 GLN CG 1 1
15 24291 1 1 85 GLN H H -10.128 -2.904 -12.131 1.00 . A A . 1838 GLN H 1 1
15 24292 1 1 85 GLN HA H -8.115 -4.544 -11.208 1.00 . A A . 1838 GLN HA 1 1
15 24293 1 1 85 GLN HB2 H -8.628 -1.602 -10.784 1.00 . A A . 1838 GLN HB2 1 1
15 24294 1 1 85 GLN HB3 H -7.183 -2.385 -10.141 1.00 . A A . 1838 GLN HB3 1 1
15 24295 1 1 85 GLN HE21 H -8.975 -0.605 -13.195 1.00 . A A . 1838 GLN HE21 1 1
15 24296 1 1 85 GLN HE22 H -9.762 -1.530 -14.381 1.00 . A A . 1838 GLN HE22 1 1
15 24297 1 1 85 GLN HG2 H -6.781 -1.384 -12.379 1.00 . A A . 1838 GLN HG2 1 1
15 24298 1 1 85 GLN HG3 H -6.554 -3.132 -12.385 1.00 . A A . 1838 GLN HG3 1 1
15 24299 1 1 85 GLN N N -9.967 -3.663 -11.532 1.00 . A A . 1838 GLN N 1 1
15 24300 1 1 85 GLN NE2 N -9.086 -1.451 -13.676 1.00 . A A . 1838 GLN NE2 1 1
15 24301 1 1 85 GLN O O -8.205 -4.751 -8.670 1.00 . A A . 1838 GLN O 1 1
15 24302 1 1 85 GLN OE1 O -8.466 -3.536 -13.985 1.00 . A A . 1838 GLN OE1 1 1
15 24303 1 1 86 LEU C C -10.756 -5.323 -7.229 1.00 . A A . 1839 LEU C 1 1
15 24304 1 1 86 LEU CA C -10.466 -3.835 -7.409 1.00 . A A . 1839 LEU CA 1 1
15 24305 1 1 86 LEU CB C -11.695 -3.021 -6.993 1.00 . A A . 1839 LEU CB 1 1
15 24306 1 1 86 LEU CD1 C -12.669 -0.729 -6.806 1.00 . A A . 1839 LEU CD1 1 1
15 24307 1 1 86 LEU CD2 C -10.183 -1.023 -6.820 1.00 . A A . 1839 LEU CD2 1 1
15 24308 1 1 86 LEU CG C -11.511 -1.550 -7.382 1.00 . A A . 1839 LEU CG 1 1
15 24309 1 1 86 LEU H H -10.715 -3.033 -9.361 1.00 . A A . 1839 LEU H 1 1
15 24310 1 1 86 LEU HA H -9.635 -3.567 -6.777 1.00 . A A . 1839 LEU HA 1 1
15 24311 1 1 86 LEU HB2 H -12.571 -3.416 -7.484 1.00 . A A . 1839 LEU HB2 1 1
15 24312 1 1 86 LEU HB3 H -11.824 -3.093 -5.923 1.00 . A A . 1839 LEU HB3 1 1
15 24313 1 1 86 LEU HD11 H -12.572 -0.675 -5.730 1.00 . A A . 1839 LEU HD11 1 1
15 24314 1 1 86 LEU HD12 H -13.606 -1.202 -7.059 1.00 . A A . 1839 LEU HD12 1 1
15 24315 1 1 86 LEU HD13 H -12.644 0.268 -7.220 1.00 . A A . 1839 LEU HD13 1 1
15 24316 1 1 86 LEU HD21 H -9.369 -1.358 -7.446 1.00 . A A . 1839 LEU HD21 1 1
15 24317 1 1 86 LEU HD22 H -10.042 -1.394 -5.816 1.00 . A A . 1839 LEU HD22 1 1
15 24318 1 1 86 LEU HD23 H -10.201 0.058 -6.804 1.00 . A A . 1839 LEU HD23 1 1
15 24319 1 1 86 LEU HG H -11.510 -1.462 -8.459 1.00 . A A . 1839 LEU HG 1 1
15 24320 1 1 86 LEU N N -10.113 -3.568 -8.801 1.00 . A A . 1839 LEU N 1 1
15 24321 1 1 86 LEU O O -10.323 -5.934 -6.251 1.00 . A A . 1839 LEU O 1 1
15 24322 1 1 87 ILE C C -10.554 -8.149 -8.457 1.00 . A A . 1840 ILE C 1 1
15 24323 1 1 87 ILE CA C -11.794 -7.325 -8.122 1.00 . A A . 1840 ILE CA 1 1
15 24324 1 1 87 ILE CB C -12.933 -7.667 -9.084 1.00 . A A . 1840 ILE CB 1 1
15 24325 1 1 87 ILE CD1 C -15.229 -6.989 -9.800 1.00 . A A . 1840 ILE CD1 1 1
15 24326 1 1 87 ILE CG1 C -14.187 -6.888 -8.685 1.00 . A A . 1840 ILE CG1 1 1
15 24327 1 1 87 ILE CG2 C -13.224 -9.168 -9.020 1.00 . A A . 1840 ILE CG2 1 1
15 24328 1 1 87 ILE H H -11.779 -5.367 -8.950 1.00 . A A . 1840 ILE H 1 1
15 24329 1 1 87 ILE HA H -12.085 -7.575 -7.114 1.00 . A A . 1840 ILE HA 1 1
15 24330 1 1 87 ILE HB H -12.646 -7.401 -10.091 1.00 . A A . 1840 ILE HB 1 1
15 24331 1 1 87 ILE HD11 H -14.786 -6.676 -10.735 1.00 . A A . 1840 ILE HD11 1 1
15 24332 1 1 87 ILE HD12 H -16.067 -6.349 -9.569 1.00 . A A . 1840 ILE HD12 1 1
15 24333 1 1 87 ILE HD13 H -15.567 -8.010 -9.886 1.00 . A A . 1840 ILE HD13 1 1
15 24334 1 1 87 ILE HG12 H -14.593 -7.303 -7.774 1.00 . A A . 1840 ILE HG12 1 1
15 24335 1 1 87 ILE HG13 H -13.932 -5.851 -8.525 1.00 . A A . 1840 ILE HG13 1 1
15 24336 1 1 87 ILE HG21 H -14.130 -9.383 -9.567 1.00 . A A . 1840 ILE HG21 1 1
15 24337 1 1 87 ILE HG22 H -13.346 -9.467 -7.989 1.00 . A A . 1840 ILE HG22 1 1
15 24338 1 1 87 ILE HG23 H -12.401 -9.713 -9.458 1.00 . A A . 1840 ILE HG23 1 1
15 24339 1 1 87 ILE N N -11.475 -5.902 -8.186 1.00 . A A . 1840 ILE N 1 1
15 24340 1 1 87 ILE O O -10.303 -9.184 -7.841 1.00 . A A . 1840 ILE O 1 1
15 24341 1 1 88 ALA C C -7.643 -8.553 -8.558 1.00 . A A . 1841 ALA C 1 1
15 24342 1 1 88 ALA CA C -8.517 -8.320 -9.784 1.00 . A A . 1841 ALA CA 1 1
15 24343 1 1 88 ALA CB C -7.761 -7.433 -10.774 1.00 . A A . 1841 ALA CB 1 1
15 24344 1 1 88 ALA H H -9.996 -6.812 -9.827 1.00 . A A . 1841 ALA H 1 1
15 24345 1 1 88 ALA HA H -8.694 -9.278 -10.251 1.00 . A A . 1841 ALA HA 1 1
15 24346 1 1 88 ALA HB1 H -6.963 -8.001 -11.229 1.00 . A A . 1841 ALA HB1 1 1
15 24347 1 1 88 ALA HB2 H -7.348 -6.584 -10.251 1.00 . A A . 1841 ALA HB2 1 1
15 24348 1 1 88 ALA HB3 H -8.441 -7.089 -11.539 1.00 . A A . 1841 ALA HB3 1 1
15 24349 1 1 88 ALA N N -9.759 -7.661 -9.401 1.00 . A A . 1841 ALA N 1 1
15 24350 1 1 88 ALA O O -6.863 -9.504 -8.519 1.00 . A A . 1841 ALA O 1 1
15 24351 1 1 89 MET C C -7.538 -8.945 -5.460 1.00 . A A . 1842 MET C 1 1
15 24352 1 1 89 MET CA C -6.996 -7.818 -6.335 1.00 . A A . 1842 MET CA 1 1
15 24353 1 1 89 MET CB C -7.049 -6.492 -5.562 1.00 . A A . 1842 MET CB 1 1
15 24354 1 1 89 MET CE C -6.348 -3.233 -4.656 1.00 . A A . 1842 MET CE 1 1
15 24355 1 1 89 MET CG C -6.173 -5.427 -6.263 1.00 . A A . 1842 MET CG 1 1
15 24356 1 1 89 MET H H -8.417 -6.952 -7.631 1.00 . A A . 1842 MET H 1 1
15 24357 1 1 89 MET HA H -5.967 -8.029 -6.580 1.00 . A A . 1842 MET HA 1 1
15 24358 1 1 89 MET HB2 H -8.074 -6.151 -5.520 1.00 . A A . 1842 MET HB2 1 1
15 24359 1 1 89 MET HB3 H -6.687 -6.651 -4.556 1.00 . A A . 1842 MET HB3 1 1
15 24360 1 1 89 MET HE1 H -6.696 -3.874 -3.857 1.00 . A A . 1842 MET HE1 1 1
15 24361 1 1 89 MET HE2 H -6.683 -2.224 -4.475 1.00 . A A . 1842 MET HE2 1 1
15 24362 1 1 89 MET HE3 H -5.268 -3.249 -4.694 1.00 . A A . 1842 MET HE3 1 1
15 24363 1 1 89 MET HG2 H -5.226 -5.341 -5.752 1.00 . A A . 1842 MET HG2 1 1
15 24364 1 1 89 MET HG3 H -5.995 -5.710 -7.293 1.00 . A A . 1842 MET HG3 1 1
15 24365 1 1 89 MET N N -7.777 -7.691 -7.559 1.00 . A A . 1842 MET N 1 1
15 24366 1 1 89 MET O O -6.794 -9.561 -4.697 1.00 . A A . 1842 MET O 1 1
15 24367 1 1 89 MET SD S -7.015 -3.820 -6.231 1.00 . A A . 1842 MET SD 1 1
15 24368 1 1 90 ASP C C -9.315 -9.953 -3.291 1.00 . A A . 1843 ASP C 1 1
15 24369 1 1 90 ASP CA C -9.461 -10.263 -4.777 1.00 . A A . 1843 ASP CA 1 1
15 24370 1 1 90 ASP CB C -8.810 -11.613 -5.091 1.00 . A A . 1843 ASP CB 1 1
15 24371 1 1 90 ASP CG C -9.693 -12.750 -4.586 1.00 . A A . 1843 ASP CG 1 1
15 24372 1 1 90 ASP H H -9.384 -8.684 -6.192 1.00 . A A . 1843 ASP H 1 1
15 24373 1 1 90 ASP HA H -10.511 -10.312 -5.024 1.00 . A A . 1843 ASP HA 1 1
15 24374 1 1 90 ASP HB2 H -8.682 -11.707 -6.160 1.00 . A A . 1843 ASP HB2 1 1
15 24375 1 1 90 ASP HB3 H -7.847 -11.668 -4.608 1.00 . A A . 1843 ASP HB3 1 1
15 24376 1 1 90 ASP N N -8.837 -9.209 -5.571 1.00 . A A . 1843 ASP N 1 1
15 24377 1 1 90 ASP O O -9.036 -10.838 -2.482 1.00 . A A . 1843 ASP O 1 1
15 24378 1 1 90 ASP OD1 O -10.727 -12.984 -5.189 1.00 . A A . 1843 ASP OD1 1 1
15 24379 1 1 90 ASP OD2 O -9.320 -13.371 -3.604 1.00 . A A . 1843 ASP OD2 1 1
15 24380 1 1 91 LEU C C -10.127 -9.211 -0.618 1.00 . A A . 1844 LEU C 1 1
15 24381 1 1 91 LEU CA C -9.392 -8.246 -1.560 1.00 . A A . 1844 LEU CA 1 1
15 24382 1 1 91 LEU CB C -9.997 -6.843 -1.425 1.00 . A A . 1844 LEU CB 1 1
15 24383 1 1 91 LEU CD1 C -9.973 -5.070 -3.249 1.00 . A A . 1844 LEU CD1 1 1
15 24384 1 1 91 LEU CD2 C -8.539 -4.770 -1.232 1.00 . A A . 1844 LEU CD2 1 1
15 24385 1 1 91 LEU CG C -9.127 -5.805 -2.203 1.00 . A A . 1844 LEU CG 1 1
15 24386 1 1 91 LEU H H -9.724 -8.028 -3.638 1.00 . A A . 1844 LEU H 1 1
15 24387 1 1 91 LEU HA H -8.352 -8.191 -1.296 1.00 . A A . 1844 LEU HA 1 1
15 24388 1 1 91 LEU HB2 H -11.005 -6.859 -1.823 1.00 . A A . 1844 LEU HB2 1 1
15 24389 1 1 91 LEU HB3 H -10.039 -6.578 -0.378 1.00 . A A . 1844 LEU HB3 1 1
15 24390 1 1 91 LEU HD11 H -10.683 -4.425 -2.752 1.00 . A A . 1844 LEU HD11 1 1
15 24391 1 1 91 LEU HD12 H -10.504 -5.792 -3.853 1.00 . A A . 1844 LEU HD12 1 1
15 24392 1 1 91 LEU HD13 H -9.330 -4.478 -3.882 1.00 . A A . 1844 LEU HD13 1 1
15 24393 1 1 91 LEU HD21 H -8.051 -5.281 -0.415 1.00 . A A . 1844 LEU HD21 1 1
15 24394 1 1 91 LEU HD22 H -9.332 -4.147 -0.845 1.00 . A A . 1844 LEU HD22 1 1
15 24395 1 1 91 LEU HD23 H -7.821 -4.157 -1.753 1.00 . A A . 1844 LEU HD23 1 1
15 24396 1 1 91 LEU HG H -8.315 -6.310 -2.711 1.00 . A A . 1844 LEU HG 1 1
15 24397 1 1 91 LEU N N -9.505 -8.685 -2.945 1.00 . A A . 1844 LEU N 1 1
15 24398 1 1 91 LEU O O -11.358 -9.230 -0.601 1.00 . A A . 1844 LEU O 1 1
15 24399 1 1 92 PRO C C -11.268 -10.315 1.816 1.00 . A A . 1845 PRO C 1 1
15 24400 1 1 92 PRO CA C -10.084 -10.961 1.107 1.00 . A A . 1845 PRO CA 1 1
15 24401 1 1 92 PRO CB C -8.964 -11.318 2.087 1.00 . A A . 1845 PRO CB 1 1
15 24402 1 1 92 PRO CD C -7.953 -10.094 0.262 1.00 . A A . 1845 PRO CD 1 1
15 24403 1 1 92 PRO CG C -7.716 -11.225 1.272 1.00 . A A . 1845 PRO CG 1 1
15 24404 1 1 92 PRO HA H -10.397 -11.847 0.578 1.00 . A A . 1845 PRO HA 1 1
15 24405 1 1 92 PRO HB2 H -8.938 -10.607 2.905 1.00 . A A . 1845 PRO HB2 1 1
15 24406 1 1 92 PRO HB3 H -9.092 -12.322 2.463 1.00 . A A . 1845 PRO HB3 1 1
15 24407 1 1 92 PRO HD2 H -7.538 -9.166 0.635 1.00 . A A . 1845 PRO HD2 1 1
15 24408 1 1 92 PRO HD3 H -7.531 -10.341 -0.700 1.00 . A A . 1845 PRO HD3 1 1
15 24409 1 1 92 PRO HG2 H -6.870 -10.994 1.909 1.00 . A A . 1845 PRO HG2 1 1
15 24410 1 1 92 PRO HG3 H -7.542 -12.153 0.746 1.00 . A A . 1845 PRO HG3 1 1
15 24411 1 1 92 PRO N N -9.426 -10.007 0.167 1.00 . A A . 1845 PRO N 1 1
15 24412 1 1 92 PRO O O -11.165 -9.191 2.310 1.00 . A A . 1845 PRO O 1 1
15 24413 1 1 93 MET C C -13.894 -11.201 3.803 1.00 . A A . 1846 MET C 1 1
15 24414 1 1 93 MET CA C -13.607 -10.490 2.489 1.00 . A A . 1846 MET CA 1 1
15 24415 1 1 93 MET CB C -14.800 -10.648 1.537 1.00 . A A . 1846 MET CB 1 1
15 24416 1 1 93 MET CE C -15.292 -8.528 -1.642 1.00 . A A . 1846 MET CE 1 1
15 24417 1 1 93 MET CG C -14.335 -10.410 0.099 1.00 . A A . 1846 MET CG 1 1
15 24418 1 1 93 MET H H -12.426 -11.903 1.431 1.00 . A A . 1846 MET H 1 1
15 24419 1 1 93 MET HA H -13.471 -9.438 2.700 1.00 . A A . 1846 MET HA 1 1
15 24420 1 1 93 MET HB2 H -15.205 -11.647 1.623 1.00 . A A . 1846 MET HB2 1 1
15 24421 1 1 93 MET HB3 H -15.563 -9.928 1.790 1.00 . A A . 1846 MET HB3 1 1
15 24422 1 1 93 MET HE1 H -16.086 -8.147 -2.269 1.00 . A A . 1846 MET HE1 1 1
15 24423 1 1 93 MET HE2 H -14.395 -8.641 -2.230 1.00 . A A . 1846 MET HE2 1 1
15 24424 1 1 93 MET HE3 H -15.103 -7.839 -0.831 1.00 . A A . 1846 MET HE3 1 1
15 24425 1 1 93 MET HG2 H -13.684 -9.548 0.068 1.00 . A A . 1846 MET HG2 1 1
15 24426 1 1 93 MET HG3 H -13.794 -11.278 -0.250 1.00 . A A . 1846 MET HG3 1 1
15 24427 1 1 93 MET N N -12.399 -11.018 1.852 1.00 . A A . 1846 MET N 1 1
15 24428 1 1 93 MET O O -13.907 -12.430 3.876 1.00 . A A . 1846 MET O 1 1
15 24429 1 1 93 MET SD S -15.780 -10.134 -0.961 1.00 . A A . 1846 MET SD 1 1
15 24430 1 1 94 VAL C C -15.946 -11.128 6.279 1.00 . A A . 1847 VAL C 1 1
15 24431 1 1 94 VAL CA C -14.446 -10.925 6.163 1.00 . A A . 1847 VAL CA 1 1
15 24432 1 1 94 VAL CB C -13.948 -9.955 7.270 1.00 . A A . 1847 VAL CB 1 1
15 24433 1 1 94 VAL CG1 C -13.190 -10.728 8.351 1.00 . A A . 1847 VAL CG1 1 1
15 24434 1 1 94 VAL CG2 C -13.004 -8.927 6.656 1.00 . A A . 1847 VAL CG2 1 1
15 24435 1 1 94 VAL H H -14.122 -9.432 4.700 1.00 . A A . 1847 VAL H 1 1
15 24436 1 1 94 VAL HA H -13.961 -11.885 6.281 1.00 . A A . 1847 VAL HA 1 1
15 24437 1 1 94 VAL HB H -14.787 -9.441 7.724 1.00 . A A . 1847 VAL HB 1 1
15 24438 1 1 94 VAL HG11 H -12.928 -10.059 9.156 1.00 . A A . 1847 VAL HG11 1 1
15 24439 1 1 94 VAL HG12 H -12.293 -11.149 7.923 1.00 . A A . 1847 VAL HG12 1 1
15 24440 1 1 94 VAL HG13 H -13.815 -11.522 8.730 1.00 . A A . 1847 VAL HG13 1 1
15 24441 1 1 94 VAL HG21 H -12.562 -8.328 7.437 1.00 . A A . 1847 VAL HG21 1 1
15 24442 1 1 94 VAL HG22 H -13.558 -8.292 5.987 1.00 . A A . 1847 VAL HG22 1 1
15 24443 1 1 94 VAL HG23 H -12.230 -9.440 6.108 1.00 . A A . 1847 VAL HG23 1 1
15 24444 1 1 94 VAL N N -14.140 -10.402 4.836 1.00 . A A . 1847 VAL N 1 1
15 24445 1 1 94 VAL O O -16.669 -10.953 5.300 1.00 . A A . 1847 VAL O 1 1
15 24446 1 1 95 SER C C -18.705 -11.612 6.579 1.00 . A A . 1848 SER C 1 1
15 24447 1 1 95 SER CA C -17.796 -11.753 7.800 1.00 . A A . 1848 SER CA 1 1
15 24448 1 1 95 SER CB C -18.256 -10.767 8.873 1.00 . A A . 1848 SER CB 1 1
15 24449 1 1 95 SER H H -15.722 -11.619 8.202 1.00 . A A . 1848 SER H 1 1
15 24450 1 1 95 SER HA H -17.866 -12.748 8.212 1.00 . A A . 1848 SER HA 1 1
15 24451 1 1 95 SER HB2 H -18.407 -9.798 8.431 1.00 . A A . 1848 SER HB2 1 1
15 24452 1 1 95 SER HB3 H -19.186 -11.114 9.304 1.00 . A A . 1848 SER HB3 1 1
15 24453 1 1 95 SER HG H -16.807 -9.831 9.771 1.00 . A A . 1848 SER HG 1 1
15 24454 1 1 95 SER N N -16.382 -11.503 7.486 1.00 . A A . 1848 SER N 1 1
15 24455 1 1 95 SER O O -18.824 -10.522 6.039 1.00 . A A . 1848 SER O 1 1
15 24456 1 1 95 SER OG O -17.258 -10.671 9.880 1.00 . A A . 1848 SER OG 1 1
15 24457 1 1 96 GLY C C -20.331 -11.518 4.162 1.00 . A A . 1849 GLY C 1 1
15 24458 1 1 96 GLY CA C -20.234 -12.795 5.020 1.00 . A A . 1849 GLY CA 1 1
15 24459 1 1 96 GLY H H -19.151 -13.548 6.678 1.00 . A A . 1849 GLY H 1 1
15 24460 1 1 96 GLY HA2 H -19.909 -13.602 4.382 1.00 . A A . 1849 GLY HA2 1 1
15 24461 1 1 96 GLY HA3 H -21.222 -13.035 5.388 1.00 . A A . 1849 GLY HA3 1 1
15 24462 1 1 96 GLY N N -19.318 -12.725 6.175 1.00 . A A . 1849 GLY N 1 1
15 24463 1 1 96 GLY O O -20.175 -11.581 2.944 1.00 . A A . 1849 GLY O 1 1
15 24464 1 1 97 ASP C C -19.877 -7.982 4.708 1.00 . A A . 1850 ASP C 1 1
15 24465 1 1 97 ASP CA C -20.695 -9.101 4.055 1.00 . A A . 1850 ASP CA 1 1
15 24466 1 1 97 ASP CB C -22.161 -8.674 3.989 1.00 . A A . 1850 ASP CB 1 1
15 24467 1 1 97 ASP CG C -22.765 -8.662 5.389 1.00 . A A . 1850 ASP CG 1 1
15 24468 1 1 97 ASP H H -20.658 -10.378 5.771 1.00 . A A . 1850 ASP H 1 1
15 24469 1 1 97 ASP HA H -20.334 -9.239 3.043 1.00 . A A . 1850 ASP HA 1 1
15 24470 1 1 97 ASP HB2 H -22.228 -7.685 3.561 1.00 . A A . 1850 ASP HB2 1 1
15 24471 1 1 97 ASP HB3 H -22.708 -9.370 3.371 1.00 . A A . 1850 ASP HB3 1 1
15 24472 1 1 97 ASP N N -20.585 -10.370 4.793 1.00 . A A . 1850 ASP N 1 1
15 24473 1 1 97 ASP O O -20.444 -7.003 5.193 1.00 . A A . 1850 ASP O 1 1
15 24474 1 1 97 ASP OD1 O -22.003 -8.704 6.341 1.00 . A A . 1850 ASP OD1 1 1
15 24475 1 1 97 ASP OD2 O -23.979 -8.613 5.488 1.00 . A A . 1850 ASP OD2 1 1
15 24476 1 1 98 ARG C C -16.216 -7.263 4.978 1.00 . A A . 1851 ARG C 1 1
15 24477 1 1 98 ARG CA C -17.702 -7.075 5.310 1.00 . A A . 1851 ARG CA 1 1
15 24478 1 1 98 ARG CB C -17.881 -7.077 6.831 1.00 . A A . 1851 ARG CB 1 1
15 24479 1 1 98 ARG CD C -17.577 -5.679 8.880 1.00 . A A . 1851 ARG CD 1 1
15 24480 1 1 98 ARG CG C -17.106 -5.907 7.443 1.00 . A A . 1851 ARG CG 1 1
15 24481 1 1 98 ARG CZ C -18.134 -7.010 10.832 1.00 . A A . 1851 ARG CZ 1 1
15 24482 1 1 98 ARG H H -18.133 -8.906 4.309 1.00 . A A . 1851 ARG H 1 1
15 24483 1 1 98 ARG HA H -18.022 -6.117 4.932 1.00 . A A . 1851 ARG HA 1 1
15 24484 1 1 98 ARG HB2 H -18.930 -6.980 7.069 1.00 . A A . 1851 ARG HB2 1 1
15 24485 1 1 98 ARG HB3 H -17.504 -8.005 7.234 1.00 . A A . 1851 ARG HB3 1 1
15 24486 1 1 98 ARG HD2 H -16.880 -5.031 9.389 1.00 . A A . 1851 ARG HD2 1 1
15 24487 1 1 98 ARG HD3 H -18.551 -5.212 8.866 1.00 . A A . 1851 ARG HD3 1 1
15 24488 1 1 98 ARG HE H -17.357 -7.769 9.152 1.00 . A A . 1851 ARG HE 1 1
15 24489 1 1 98 ARG HG2 H -16.049 -6.135 7.440 1.00 . A A . 1851 ARG HG2 1 1
15 24490 1 1 98 ARG HG3 H -17.282 -5.014 6.863 1.00 . A A . 1851 ARG HG3 1 1
15 24491 1 1 98 ARG HH11 H -18.494 -5.045 10.957 1.00 . A A . 1851 ARG HH11 1 1
15 24492 1 1 98 ARG HH12 H -18.899 -5.970 12.363 1.00 . A A . 1851 ARG HH12 1 1
15 24493 1 1 98 ARG HH21 H -17.886 -8.990 10.993 1.00 . A A . 1851 ARG HH21 1 1
15 24494 1 1 98 ARG HH22 H -18.555 -8.204 12.383 1.00 . A A . 1851 ARG HH22 1 1
15 24495 1 1 98 ARG N N -18.545 -8.115 4.714 1.00 . A A . 1851 ARG N 1 1
15 24496 1 1 98 ARG NE N -17.659 -6.948 9.593 1.00 . A A . 1851 ARG NE 1 1
15 24497 1 1 98 ARG NH1 N -18.541 -5.924 11.431 1.00 . A A . 1851 ARG NH1 1 1
15 24498 1 1 98 ARG NH2 N -18.196 -8.157 11.451 1.00 . A A . 1851 ARG NH2 1 1
15 24499 1 1 98 ARG O O -15.716 -8.387 4.938 1.00 . A A . 1851 ARG O 1 1
15 24500 1 1 99 ILE C C -13.180 -5.788 5.433 1.00 . A A . 1852 ILE C 1 1
15 24501 1 1 99 ILE CA C -14.112 -6.194 4.291 1.00 . A A . 1852 ILE CA 1 1
15 24502 1 1 99 ILE CB C -13.878 -5.244 3.108 1.00 . A A . 1852 ILE CB 1 1
15 24503 1 1 99 ILE CD1 C -14.915 -4.390 1.001 1.00 . A A . 1852 ILE CD1 1 1
15 24504 1 1 99 ILE CG1 C -14.856 -5.572 1.970 1.00 . A A . 1852 ILE CG1 1 1
15 24505 1 1 99 ILE CG2 C -12.436 -5.392 2.598 1.00 . A A . 1852 ILE CG2 1 1
15 24506 1 1 99 ILE H H -16.012 -5.296 4.618 1.00 . A A . 1852 ILE H 1 1
15 24507 1 1 99 ILE HA H -13.862 -7.196 3.975 1.00 . A A . 1852 ILE HA 1 1
15 24508 1 1 99 ILE HB H -14.034 -4.226 3.436 1.00 . A A . 1852 ILE HB 1 1
15 24509 1 1 99 ILE HD11 H -15.401 -4.696 0.088 1.00 . A A . 1852 ILE HD11 1 1
15 24510 1 1 99 ILE HD12 H -13.913 -4.056 0.780 1.00 . A A . 1852 ILE HD12 1 1
15 24511 1 1 99 ILE HD13 H -15.472 -3.582 1.452 1.00 . A A . 1852 ILE HD13 1 1
15 24512 1 1 99 ILE HG12 H -14.517 -6.453 1.444 1.00 . A A . 1852 ILE HG12 1 1
15 24513 1 1 99 ILE HG13 H -15.840 -5.750 2.373 1.00 . A A . 1852 ILE HG13 1 1
15 24514 1 1 99 ILE HG21 H -12.358 -4.976 1.604 1.00 . A A . 1852 ILE HG21 1 1
15 24515 1 1 99 ILE HG22 H -12.163 -6.438 2.572 1.00 . A A . 1852 ILE HG22 1 1
15 24516 1 1 99 ILE HG23 H -11.767 -4.863 3.260 1.00 . A A . 1852 ILE HG23 1 1
15 24517 1 1 99 ILE N N -15.532 -6.147 4.686 1.00 . A A . 1852 ILE N 1 1
15 24518 1 1 99 ILE O O -13.607 -5.186 6.415 1.00 . A A . 1852 ILE O 1 1
15 24519 1 1 100 HIS C C -9.990 -4.642 5.820 1.00 . A A . 1853 HIS C 1 1
15 24520 1 1 100 HIS CA C -10.862 -5.822 6.271 1.00 . A A . 1853 HIS CA 1 1
15 24521 1 1 100 HIS CB C -9.963 -7.069 6.485 1.00 . A A . 1853 HIS CB 1 1
15 24522 1 1 100 HIS CD2 C -10.029 -8.088 8.920 1.00 . A A . 1853 HIS CD2 1 1
15 24523 1 1 100 HIS CE1 C -8.595 -6.766 9.859 1.00 . A A . 1853 HIS CE1 1 1
15 24524 1 1 100 HIS CG C -9.599 -7.216 7.947 1.00 . A A . 1853 HIS CG 1 1
15 24525 1 1 100 HIS H H -11.635 -6.611 4.462 1.00 . A A . 1853 HIS H 1 1
15 24526 1 1 100 HIS HA H -11.315 -5.571 7.216 1.00 . A A . 1853 HIS HA 1 1
15 24527 1 1 100 HIS HB2 H -10.497 -7.947 6.167 1.00 . A A . 1853 HIS HB2 1 1
15 24528 1 1 100 HIS HB3 H -9.058 -6.979 5.900 1.00 . A A . 1853 HIS HB3 1 1
15 24529 1 1 100 HIS HD2 H -10.753 -8.873 8.777 1.00 . A A . 1853 HIS HD2 1 1
15 24530 1 1 100 HIS HE1 H -7.960 -6.292 10.591 1.00 . A A . 1853 HIS HE1 1 1
15 24531 1 1 100 HIS HE2 H -9.506 -8.262 10.980 1.00 . A A . 1853 HIS HE2 1 1
15 24532 1 1 100 HIS N N -11.896 -6.132 5.277 1.00 . A A . 1853 HIS N 1 1
15 24533 1 1 100 HIS ND1 N -8.683 -6.381 8.571 1.00 . A A . 1853 HIS ND1 1 1
15 24534 1 1 100 HIS NE2 N -9.393 -7.801 10.123 1.00 . A A . 1853 HIS NE2 1 1
15 24535 1 1 100 HIS O O -9.358 -4.697 4.767 1.00 . A A . 1853 HIS O 1 1
15 24536 1 1 101 CYS C C -7.671 -2.803 6.131 1.00 . A A . 1854 CYS C 1 1
15 24537 1 1 101 CYS CA C -9.135 -2.414 6.310 1.00 . A A . 1854 CYS CA 1 1
15 24538 1 1 101 CYS CB C -9.249 -1.379 7.429 1.00 . A A . 1854 CYS CB 1 1
15 24539 1 1 101 CYS H H -10.475 -3.590 7.454 1.00 . A A . 1854 CYS H 1 1
15 24540 1 1 101 CYS HA H -9.462 -1.964 5.383 1.00 . A A . 1854 CYS HA 1 1
15 24541 1 1 101 CYS HB2 H -8.496 -0.617 7.293 1.00 . A A . 1854 CYS HB2 1 1
15 24542 1 1 101 CYS HB3 H -10.227 -0.925 7.401 1.00 . A A . 1854 CYS HB3 1 1
15 24543 1 1 101 CYS HG H -8.975 -1.514 9.704 1.00 . A A . 1854 CYS HG 1 1
15 24544 1 1 101 CYS N N -9.948 -3.587 6.628 1.00 . A A . 1854 CYS N 1 1
15 24545 1 1 101 CYS O O -7.030 -2.383 5.167 1.00 . A A . 1854 CYS O 1 1
15 24546 1 1 101 CYS SG S -9.001 -2.194 9.025 1.00 . A A . 1854 CYS SG 1 1
15 24547 1 1 102 LEU C C -5.484 -4.583 5.552 1.00 . A A . 1855 LEU C 1 1
15 24548 1 1 102 LEU CA C -5.749 -4.018 6.941 1.00 . A A . 1855 LEU CA 1 1
15 24549 1 1 102 LEU CB C -5.422 -5.073 8.001 1.00 . A A . 1855 LEU CB 1 1
15 24550 1 1 102 LEU CD1 C -5.446 -5.596 10.442 1.00 . A A . 1855 LEU CD1 1 1
15 24551 1 1 102 LEU CD2 C -5.344 -3.212 9.685 1.00 . A A . 1855 LEU CD2 1 1
15 24552 1 1 102 LEU CG C -5.912 -4.603 9.374 1.00 . A A . 1855 LEU CG 1 1
15 24553 1 1 102 LEU H H -7.689 -3.915 7.798 1.00 . A A . 1855 LEU H 1 1
15 24554 1 1 102 LEU HA H -5.112 -3.159 7.092 1.00 . A A . 1855 LEU HA 1 1
15 24555 1 1 102 LEU HB2 H -5.911 -6.002 7.744 1.00 . A A . 1855 LEU HB2 1 1
15 24556 1 1 102 LEU HB3 H -4.355 -5.227 8.036 1.00 . A A . 1855 LEU HB3 1 1
15 24557 1 1 102 LEU HD11 H -5.945 -5.382 11.376 1.00 . A A . 1855 LEU HD11 1 1
15 24558 1 1 102 LEU HD12 H -4.378 -5.505 10.576 1.00 . A A . 1855 LEU HD12 1 1
15 24559 1 1 102 LEU HD13 H -5.685 -6.601 10.128 1.00 . A A . 1855 LEU HD13 1 1
15 24560 1 1 102 LEU HD21 H -5.402 -3.025 10.748 1.00 . A A . 1855 LEU HD21 1 1
15 24561 1 1 102 LEU HD22 H -5.918 -2.463 9.159 1.00 . A A . 1855 LEU HD22 1 1
15 24562 1 1 102 LEU HD23 H -4.312 -3.163 9.368 1.00 . A A . 1855 LEU HD23 1 1
15 24563 1 1 102 LEU HG H -6.993 -4.559 9.371 1.00 . A A . 1855 LEU HG 1 1
15 24564 1 1 102 LEU N N -7.142 -3.603 7.048 1.00 . A A . 1855 LEU N 1 1
15 24565 1 1 102 LEU O O -4.428 -4.344 4.966 1.00 . A A . 1855 LEU O 1 1
15 24566 1 1 103 ASP C C -6.378 -4.798 2.637 1.00 . A A . 1856 ASP C 1 1
15 24567 1 1 103 ASP CA C -6.311 -5.897 3.694 1.00 . A A . 1856 ASP CA 1 1
15 24568 1 1 103 ASP CB C -7.414 -6.928 3.439 1.00 . A A . 1856 ASP CB 1 1
15 24569 1 1 103 ASP CG C -7.255 -8.108 4.390 1.00 . A A . 1856 ASP CG 1 1
15 24570 1 1 103 ASP H H -7.279 -5.470 5.530 1.00 . A A . 1856 ASP H 1 1
15 24571 1 1 103 ASP HA H -5.353 -6.388 3.627 1.00 . A A . 1856 ASP HA 1 1
15 24572 1 1 103 ASP HB2 H -8.378 -6.469 3.595 1.00 . A A . 1856 ASP HB2 1 1
15 24573 1 1 103 ASP HB3 H -7.345 -7.279 2.420 1.00 . A A . 1856 ASP HB3 1 1
15 24574 1 1 103 ASP N N -6.454 -5.321 5.023 1.00 . A A . 1856 ASP N 1 1
15 24575 1 1 103 ASP O O -5.549 -4.750 1.730 1.00 . A A . 1856 ASP O 1 1
15 24576 1 1 103 ASP OD1 O -6.258 -8.147 5.094 1.00 . A A . 1856 ASP OD1 1 1
15 24577 1 1 103 ASP OD2 O -8.131 -8.957 4.402 1.00 . A A . 1856 ASP OD2 1 1
15 24578 1 1 104 ILE C C -6.239 -1.976 1.781 1.00 . A A . 1857 ILE C 1 1
15 24579 1 1 104 ILE CA C -7.514 -2.815 1.810 1.00 . A A . 1857 ILE CA 1 1
15 24580 1 1 104 ILE CB C -8.722 -1.948 2.183 1.00 . A A . 1857 ILE CB 1 1
15 24581 1 1 104 ILE CD1 C -11.177 -2.036 2.672 1.00 . A A . 1857 ILE CD1 1 1
15 24582 1 1 104 ILE CG1 C -9.998 -2.779 2.037 1.00 . A A . 1857 ILE CG1 1 1
15 24583 1 1 104 ILE CG2 C -8.802 -0.735 1.253 1.00 . A A . 1857 ILE CG2 1 1
15 24584 1 1 104 ILE H H -7.995 -3.991 3.509 1.00 . A A . 1857 ILE H 1 1
15 24585 1 1 104 ILE HA H -7.667 -3.235 0.828 1.00 . A A . 1857 ILE HA 1 1
15 24586 1 1 104 ILE HB H -8.623 -1.613 3.206 1.00 . A A . 1857 ILE HB 1 1
15 24587 1 1 104 ILE HD11 H -12.104 -2.456 2.309 1.00 . A A . 1857 ILE HD11 1 1
15 24588 1 1 104 ILE HD12 H -11.130 -0.989 2.407 1.00 . A A . 1857 ILE HD12 1 1
15 24589 1 1 104 ILE HD13 H -11.132 -2.138 3.746 1.00 . A A . 1857 ILE HD13 1 1
15 24590 1 1 104 ILE HG12 H -10.199 -2.947 0.990 1.00 . A A . 1857 ILE HG12 1 1
15 24591 1 1 104 ILE HG13 H -9.865 -3.729 2.534 1.00 . A A . 1857 ILE HG13 1 1
15 24592 1 1 104 ILE HG21 H -8.673 -1.057 0.230 1.00 . A A . 1857 ILE HG21 1 1
15 24593 1 1 104 ILE HG22 H -8.023 -0.032 1.511 1.00 . A A . 1857 ILE HG22 1 1
15 24594 1 1 104 ILE HG23 H -9.768 -0.260 1.363 1.00 . A A . 1857 ILE HG23 1 1
15 24595 1 1 104 ILE N N -7.365 -3.910 2.763 1.00 . A A . 1857 ILE N 1 1
15 24596 1 1 104 ILE O O -5.766 -1.598 0.710 1.00 . A A . 1857 ILE O 1 1
15 24597 1 1 105 LEU C C -3.299 -1.557 2.416 1.00 . A A . 1858 LEU C 1 1
15 24598 1 1 105 LEU CA C -4.491 -0.851 3.055 1.00 . A A . 1858 LEU CA 1 1
15 24599 1 1 105 LEU CB C -4.193 -0.548 4.531 1.00 . A A . 1858 LEU CB 1 1
15 24600 1 1 105 LEU CD1 C -2.790 1.396 3.760 1.00 . A A . 1858 LEU CD1 1 1
15 24601 1 1 105 LEU CD2 C -2.666 0.611 6.133 1.00 . A A . 1858 LEU CD2 1 1
15 24602 1 1 105 LEU CG C -2.841 0.167 4.677 1.00 . A A . 1858 LEU CG 1 1
15 24603 1 1 105 LEU H H -6.157 -1.956 3.773 1.00 . A A . 1858 LEU H 1 1
15 24604 1 1 105 LEU HA H -4.666 0.078 2.536 1.00 . A A . 1858 LEU HA 1 1
15 24605 1 1 105 LEU HB2 H -4.974 0.085 4.928 1.00 . A A . 1858 LEU HB2 1 1
15 24606 1 1 105 LEU HB3 H -4.168 -1.472 5.086 1.00 . A A . 1858 LEU HB3 1 1
15 24607 1 1 105 LEU HD11 H -2.016 2.070 4.098 1.00 . A A . 1858 LEU HD11 1 1
15 24608 1 1 105 LEU HD12 H -3.743 1.904 3.781 1.00 . A A . 1858 LEU HD12 1 1
15 24609 1 1 105 LEU HD13 H -2.573 1.082 2.750 1.00 . A A . 1858 LEU HD13 1 1
15 24610 1 1 105 LEU HD21 H -1.730 1.138 6.239 1.00 . A A . 1858 LEU HD21 1 1
15 24611 1 1 105 LEU HD22 H -2.665 -0.257 6.776 1.00 . A A . 1858 LEU HD22 1 1
15 24612 1 1 105 LEU HD23 H -3.480 1.264 6.411 1.00 . A A . 1858 LEU HD23 1 1
15 24613 1 1 105 LEU HG H -2.042 -0.511 4.413 1.00 . A A . 1858 LEU HG 1 1
15 24614 1 1 105 LEU N N -5.697 -1.668 2.956 1.00 . A A . 1858 LEU N 1 1
15 24615 1 1 105 LEU O O -2.583 -0.973 1.607 1.00 . A A . 1858 LEU O 1 1
15 24616 1 1 106 PHE C C -2.177 -3.880 0.774 1.00 . A A . 1859 PHE C 1 1
15 24617 1 1 106 PHE CA C -1.969 -3.579 2.257 1.00 . A A . 1859 PHE CA 1 1
15 24618 1 1 106 PHE CB C -1.815 -4.894 3.045 1.00 . A A . 1859 PHE CB 1 1
15 24619 1 1 106 PHE CD1 C -1.492 -3.705 5.255 1.00 . A A . 1859 PHE CD1 1 1
15 24620 1 1 106 PHE CD2 C 0.148 -5.358 4.577 1.00 . A A . 1859 PHE CD2 1 1
15 24621 1 1 106 PHE CE1 C -0.773 -3.476 6.433 1.00 . A A . 1859 PHE CE1 1 1
15 24622 1 1 106 PHE CE2 C 0.867 -5.129 5.756 1.00 . A A . 1859 PHE CE2 1 1
15 24623 1 1 106 PHE CG C -1.034 -4.646 4.323 1.00 . A A . 1859 PHE CG 1 1
15 24624 1 1 106 PHE CZ C 0.407 -4.187 6.683 1.00 . A A . 1859 PHE CZ 1 1
15 24625 1 1 106 PHE H H -3.691 -3.219 3.447 1.00 . A A . 1859 PHE H 1 1
15 24626 1 1 106 PHE HA H -1.065 -2.997 2.364 1.00 . A A . 1859 PHE HA 1 1
15 24627 1 1 106 PHE HB2 H -2.794 -5.276 3.294 1.00 . A A . 1859 PHE HB2 1 1
15 24628 1 1 106 PHE HB3 H -1.292 -5.621 2.439 1.00 . A A . 1859 PHE HB3 1 1
15 24629 1 1 106 PHE HD1 H -2.401 -3.155 5.064 1.00 . A A . 1859 PHE HD1 1 1
15 24630 1 1 106 PHE HD2 H 0.505 -6.085 3.861 1.00 . A A . 1859 PHE HD2 1 1
15 24631 1 1 106 PHE HE1 H -1.127 -2.750 7.150 1.00 . A A . 1859 PHE HE1 1 1
15 24632 1 1 106 PHE HE2 H 1.777 -5.678 5.950 1.00 . A A . 1859 PHE HE2 1 1
15 24633 1 1 106 PHE HZ H 0.962 -4.010 7.593 1.00 . A A . 1859 PHE HZ 1 1
15 24634 1 1 106 PHE N N -3.088 -2.811 2.791 1.00 . A A . 1859 PHE N 1 1
15 24635 1 1 106 PHE O O -1.222 -3.899 -0.004 1.00 . A A . 1859 PHE O 1 1
15 24636 1 1 107 ALA C C -3.544 -3.208 -1.892 1.00 . A A . 1860 ALA C 1 1
15 24637 1 1 107 ALA CA C -3.715 -4.441 -1.004 1.00 . A A . 1860 ALA CA 1 1
15 24638 1 1 107 ALA CB C -5.143 -4.975 -1.129 1.00 . A A . 1860 ALA CB 1 1
15 24639 1 1 107 ALA H H -4.147 -4.112 1.049 1.00 . A A . 1860 ALA H 1 1
15 24640 1 1 107 ALA HA H -3.026 -5.213 -1.315 1.00 . A A . 1860 ALA HA 1 1
15 24641 1 1 107 ALA HB1 H -5.813 -4.336 -0.574 1.00 . A A . 1860 ALA HB1 1 1
15 24642 1 1 107 ALA HB2 H -5.188 -5.977 -0.731 1.00 . A A . 1860 ALA HB2 1 1
15 24643 1 1 107 ALA HB3 H -5.435 -4.986 -2.169 1.00 . A A . 1860 ALA HB3 1 1
15 24644 1 1 107 ALA N N -3.422 -4.128 0.389 1.00 . A A . 1860 ALA N 1 1
15 24645 1 1 107 ALA O O -3.040 -3.301 -3.011 1.00 . A A . 1860 ALA O 1 1
15 24646 1 1 108 PHE C C -2.400 -0.347 -2.175 1.00 . A A . 1861 PHE C 1 1
15 24647 1 1 108 PHE CA C -3.856 -0.810 -2.140 1.00 . A A . 1861 PHE CA 1 1
15 24648 1 1 108 PHE CB C -4.750 0.286 -1.525 1.00 . A A . 1861 PHE CB 1 1
15 24649 1 1 108 PHE CD1 C -6.840 -1.055 -2.010 1.00 . A A . 1861 PHE CD1 1 1
15 24650 1 1 108 PHE CD2 C -6.802 1.297 -2.605 1.00 . A A . 1861 PHE CD2 1 1
15 24651 1 1 108 PHE CE1 C -8.147 -1.156 -2.505 1.00 . A A . 1861 PHE CE1 1 1
15 24652 1 1 108 PHE CE2 C -8.108 1.193 -3.099 1.00 . A A . 1861 PHE CE2 1 1
15 24653 1 1 108 PHE CG C -6.165 0.173 -2.059 1.00 . A A . 1861 PHE CG 1 1
15 24654 1 1 108 PHE CZ C -8.780 -0.033 -3.048 1.00 . A A . 1861 PHE CZ 1 1
15 24655 1 1 108 PHE H H -4.357 -2.040 -0.480 1.00 . A A . 1861 PHE H 1 1
15 24656 1 1 108 PHE HA H -4.164 -1.000 -3.158 1.00 . A A . 1861 PHE HA 1 1
15 24657 1 1 108 PHE HB2 H -4.764 0.172 -0.451 1.00 . A A . 1861 PHE HB2 1 1
15 24658 1 1 108 PHE HB3 H -4.351 1.261 -1.773 1.00 . A A . 1861 PHE HB3 1 1
15 24659 1 1 108 PHE HD1 H -6.354 -1.922 -1.590 1.00 . A A . 1861 PHE HD1 1 1
15 24660 1 1 108 PHE HD2 H -6.286 2.244 -2.644 1.00 . A A . 1861 PHE HD2 1 1
15 24661 1 1 108 PHE HE1 H -8.666 -2.101 -2.466 1.00 . A A . 1861 PHE HE1 1 1
15 24662 1 1 108 PHE HE2 H -8.597 2.059 -3.518 1.00 . A A . 1861 PHE HE2 1 1
15 24663 1 1 108 PHE HZ H -9.787 -0.113 -3.430 1.00 . A A . 1861 PHE HZ 1 1
15 24664 1 1 108 PHE N N -3.969 -2.054 -1.380 1.00 . A A . 1861 PHE N 1 1
15 24665 1 1 108 PHE O O -2.004 0.400 -3.066 1.00 . A A . 1861 PHE O 1 1
15 24666 1 1 109 THR C C 0.603 -1.294 -2.130 1.00 . A A . 1862 THR C 1 1
15 24667 1 1 109 THR CA C -0.196 -0.450 -1.143 1.00 . A A . 1862 THR CA 1 1
15 24668 1 1 109 THR CB C 0.343 -0.642 0.279 1.00 . A A . 1862 THR CB 1 1
15 24669 1 1 109 THR CG2 C 1.751 -0.052 0.382 1.00 . A A . 1862 THR CG2 1 1
15 24670 1 1 109 THR H H -1.986 -1.407 -0.532 1.00 . A A . 1862 THR H 1 1
15 24671 1 1 109 THR HA H -0.086 0.593 -1.425 1.00 . A A . 1862 THR HA 1 1
15 24672 1 1 109 THR HB H 0.379 -1.694 0.514 1.00 . A A . 1862 THR HB 1 1
15 24673 1 1 109 THR HG1 H 0.022 0.305 1.946 1.00 . A A . 1862 THR HG1 1 1
15 24674 1 1 109 THR HG21 H 1.722 0.996 0.127 1.00 . A A . 1862 THR HG21 1 1
15 24675 1 1 109 THR HG22 H 2.410 -0.572 -0.296 1.00 . A A . 1862 THR HG22 1 1
15 24676 1 1 109 THR HG23 H 2.114 -0.164 1.395 1.00 . A A . 1862 THR HG23 1 1
15 24677 1 1 109 THR N N -1.612 -0.806 -1.209 1.00 . A A . 1862 THR N 1 1
15 24678 1 1 109 THR O O 1.589 -0.834 -2.677 1.00 . A A . 1862 THR O 1 1
15 24679 1 1 109 THR OG1 O -0.509 0.024 1.198 1.00 . A A . 1862 THR OG1 1 1
15 24680 1 1 110 LYS C C 0.514 -3.044 -4.732 1.00 . A A . 1863 LYS C 1 1
15 24681 1 1 110 LYS CA C 0.847 -3.412 -3.294 1.00 . A A . 1863 LYS CA 1 1
15 24682 1 1 110 LYS CB C 0.453 -4.868 -3.030 1.00 . A A . 1863 LYS CB 1 1
15 24683 1 1 110 LYS CD C 2.506 -5.932 -2.023 1.00 . A A . 1863 LYS CD 1 1
15 24684 1 1 110 LYS CE C 3.144 -6.415 -0.716 1.00 . A A . 1863 LYS CE 1 1
15 24685 1 1 110 LYS CG C 1.113 -5.360 -1.731 1.00 . A A . 1863 LYS CG 1 1
15 24686 1 1 110 LYS H H -0.648 -2.837 -1.892 1.00 . A A . 1863 LYS H 1 1
15 24687 1 1 110 LYS HA H 1.915 -3.313 -3.184 1.00 . A A . 1863 LYS HA 1 1
15 24688 1 1 110 LYS HB2 H -0.623 -4.931 -2.934 1.00 . A A . 1863 LYS HB2 1 1
15 24689 1 1 110 LYS HB3 H 0.772 -5.485 -3.859 1.00 . A A . 1863 LYS HB3 1 1
15 24690 1 1 110 LYS HD2 H 2.419 -6.762 -2.709 1.00 . A A . 1863 LYS HD2 1 1
15 24691 1 1 110 LYS HD3 H 3.128 -5.166 -2.461 1.00 . A A . 1863 LYS HD3 1 1
15 24692 1 1 110 LYS HE2 H 2.399 -6.909 -0.108 1.00 . A A . 1863 LYS HE2 1 1
15 24693 1 1 110 LYS HE3 H 3.942 -7.108 -0.940 1.00 . A A . 1863 LYS HE3 1 1
15 24694 1 1 110 LYS HG2 H 1.204 -4.538 -1.037 1.00 . A A . 1863 LYS HG2 1 1
15 24695 1 1 110 LYS HG3 H 0.500 -6.131 -1.290 1.00 . A A . 1863 LYS HG3 1 1
15 24696 1 1 110 LYS HZ1 H 4.158 -4.597 -0.642 1.00 . A A . 1863 LYS HZ1 1 1
15 24697 1 1 110 LYS HZ2 H 4.394 -5.579 0.725 1.00 . A A . 1863 LYS HZ2 1 1
15 24698 1 1 110 LYS HZ3 H 2.927 -4.750 0.515 1.00 . A A . 1863 LYS HZ3 1 1
15 24699 1 1 110 LYS N N 0.156 -2.523 -2.355 1.00 . A A . 1863 LYS N 1 1
15 24700 1 1 110 LYS NZ N 3.698 -5.247 0.027 1.00 . A A . 1863 LYS NZ 1 1
15 24701 1 1 110 LYS O O 1.396 -2.983 -5.584 1.00 . A A . 1863 LYS O 1 1
15 24702 1 1 111 ARG C C -0.370 -1.243 -6.877 1.00 . A A . 1864 ARG C 1 1
15 24703 1 1 111 ARG CA C -1.188 -2.418 -6.334 1.00 . A A . 1864 ARG CA 1 1
15 24704 1 1 111 ARG CB C -2.656 -1.991 -6.266 1.00 . A A . 1864 ARG CB 1 1
15 24705 1 1 111 ARG CD C -4.663 -1.366 -7.616 1.00 . A A . 1864 ARG CD 1 1
15 24706 1 1 111 ARG CG C -3.225 -1.884 -7.682 1.00 . A A . 1864 ARG CG 1 1
15 24707 1 1 111 ARG CZ C -4.360 0.977 -8.175 1.00 . A A . 1864 ARG CZ 1 1
15 24708 1 1 111 ARG H H -1.413 -2.851 -4.274 1.00 . A A . 1864 ARG H 1 1
15 24709 1 1 111 ARG HA H -1.122 -3.268 -6.997 1.00 . A A . 1864 ARG HA 1 1
15 24710 1 1 111 ARG HB2 H -3.218 -2.725 -5.706 1.00 . A A . 1864 ARG HB2 1 1
15 24711 1 1 111 ARG HB3 H -2.730 -1.032 -5.776 1.00 . A A . 1864 ARG HB3 1 1
15 24712 1 1 111 ARG HD2 H -5.138 -1.504 -8.575 1.00 . A A . 1864 ARG HD2 1 1
15 24713 1 1 111 ARG HD3 H -5.209 -1.921 -6.865 1.00 . A A . 1864 ARG HD3 1 1
15 24714 1 1 111 ARG HE H -4.920 0.327 -6.367 1.00 . A A . 1864 ARG HE 1 1
15 24715 1 1 111 ARG HG2 H -2.622 -1.201 -8.262 1.00 . A A . 1864 ARG HG2 1 1
15 24716 1 1 111 ARG HG3 H -3.217 -2.857 -8.148 1.00 . A A . 1864 ARG HG3 1 1
15 24717 1 1 111 ARG HH11 H -4.016 -0.344 -9.639 1.00 . A A . 1864 ARG HH11 1 1
15 24718 1 1 111 ARG HH12 H -3.793 1.321 -10.065 1.00 . A A . 1864 ARG HH12 1 1
15 24719 1 1 111 ARG HH21 H -4.633 2.510 -6.917 1.00 . A A . 1864 ARG HH21 1 1
15 24720 1 1 111 ARG HH22 H -4.143 2.937 -8.522 1.00 . A A . 1864 ARG HH22 1 1
15 24721 1 1 111 ARG N N -0.752 -2.791 -4.996 1.00 . A A . 1864 ARG N 1 1
15 24722 1 1 111 ARG NE N -4.674 0.052 -7.275 1.00 . A A . 1864 ARG NE 1 1
15 24723 1 1 111 ARG NH1 N -4.031 0.624 -9.387 1.00 . A A . 1864 ARG NH1 1 1
15 24724 1 1 111 ARG NH2 N -4.380 2.239 -7.846 1.00 . A A . 1864 ARG NH2 1 1
15 24725 1 1 111 ARG O O 0.024 -1.219 -8.042 1.00 . A A . 1864 ARG O 1 1
15 24726 1 1 112 VAL C C 2.187 0.605 -6.293 1.00 . A A . 1865 VAL C 1 1
15 24727 1 1 112 VAL CA C 0.678 0.900 -6.336 1.00 . A A . 1865 VAL CA 1 1
15 24728 1 1 112 VAL CB C 0.345 2.055 -5.387 1.00 . A A . 1865 VAL CB 1 1
15 24729 1 1 112 VAL CG1 C -1.116 2.464 -5.577 1.00 . A A . 1865 VAL CG1 1 1
15 24730 1 1 112 VAL CG2 C 0.573 1.622 -3.939 1.00 . A A . 1865 VAL CG2 1 1
15 24731 1 1 112 VAL H H -0.389 -0.416 -5.062 1.00 . A A . 1865 VAL H 1 1
15 24732 1 1 112 VAL HA H 0.434 1.200 -7.344 1.00 . A A . 1865 VAL HA 1 1
15 24733 1 1 112 VAL HB H 0.982 2.894 -5.606 1.00 . A A . 1865 VAL HB 1 1
15 24734 1 1 112 VAL HG11 H -1.317 2.599 -6.630 1.00 . A A . 1865 VAL HG11 1 1
15 24735 1 1 112 VAL HG12 H -1.303 3.389 -5.052 1.00 . A A . 1865 VAL HG12 1 1
15 24736 1 1 112 VAL HG13 H -1.760 1.691 -5.185 1.00 . A A . 1865 VAL HG13 1 1
15 24737 1 1 112 VAL HG21 H 0.073 2.310 -3.275 1.00 . A A . 1865 VAL HG21 1 1
15 24738 1 1 112 VAL HG22 H 1.631 1.621 -3.725 1.00 . A A . 1865 VAL HG22 1 1
15 24739 1 1 112 VAL HG23 H 0.178 0.636 -3.793 1.00 . A A . 1865 VAL HG23 1 1
15 24740 1 1 112 VAL N N -0.111 -0.287 -5.991 1.00 . A A . 1865 VAL N 1 1
15 24741 1 1 112 VAL O O 2.988 1.386 -6.807 1.00 . A A . 1865 VAL O 1 1
15 24742 1 1 113 LEU C C 4.362 -2.008 -6.543 1.00 . A A . 1866 LEU C 1 1
15 24743 1 1 113 LEU CA C 4.001 -0.882 -5.571 1.00 . A A . 1866 LEU CA 1 1
15 24744 1 1 113 LEU CB C 4.330 -1.314 -4.125 1.00 . A A . 1866 LEU CB 1 1
15 24745 1 1 113 LEU CD1 C 5.970 -1.307 -2.260 1.00 . A A . 1866 LEU CD1 1 1
15 24746 1 1 113 LEU CD2 C 6.803 -1.484 -4.607 1.00 . A A . 1866 LEU CD2 1 1
15 24747 1 1 113 LEU CG C 5.735 -0.860 -3.701 1.00 . A A . 1866 LEU CG 1 1
15 24748 1 1 113 LEU H H 1.895 -1.102 -5.274 1.00 . A A . 1866 LEU H 1 1
15 24749 1 1 113 LEU HA H 4.603 -0.014 -5.814 1.00 . A A . 1866 LEU HA 1 1
15 24750 1 1 113 LEU HB2 H 3.622 -0.862 -3.464 1.00 . A A . 1866 LEU HB2 1 1
15 24751 1 1 113 LEU HB3 H 4.261 -2.391 -4.035 1.00 . A A . 1866 LEU HB3 1 1
15 24752 1 1 113 LEU HD11 H 7.011 -1.173 -2.006 1.00 . A A . 1866 LEU HD11 1 1
15 24753 1 1 113 LEU HD12 H 5.705 -2.350 -2.162 1.00 . A A . 1866 LEU HD12 1 1
15 24754 1 1 113 LEU HD13 H 5.356 -0.716 -1.595 1.00 . A A . 1866 LEU HD13 1 1
15 24755 1 1 113 LEU HD21 H 6.869 -0.919 -5.523 1.00 . A A . 1866 LEU HD21 1 1
15 24756 1 1 113 LEU HD22 H 6.539 -2.508 -4.827 1.00 . A A . 1866 LEU HD22 1 1
15 24757 1 1 113 LEU HD23 H 7.761 -1.462 -4.106 1.00 . A A . 1866 LEU HD23 1 1
15 24758 1 1 113 LEU HG H 5.794 0.218 -3.756 1.00 . A A . 1866 LEU HG 1 1
15 24759 1 1 113 LEU N N 2.572 -0.517 -5.672 1.00 . A A . 1866 LEU N 1 1
15 24760 1 1 113 LEU O O 5.528 -2.191 -6.886 1.00 . A A . 1866 LEU O 1 1
15 24761 1 1 114 GLY C C 4.044 -5.114 -7.197 1.00 . A A . 1867 GLY C 1 1
15 24762 1 1 114 GLY CA C 3.635 -3.846 -7.939 1.00 . A A . 1867 GLY CA 1 1
15 24763 1 1 114 GLY H H 2.444 -2.577 -6.747 1.00 . A A . 1867 GLY H 1 1
15 24764 1 1 114 GLY HA2 H 2.742 -4.044 -8.513 1.00 . A A . 1867 GLY HA2 1 1
15 24765 1 1 114 GLY HA3 H 4.432 -3.558 -8.612 1.00 . A A . 1867 GLY HA3 1 1
15 24766 1 1 114 GLY N N 3.370 -2.757 -7.003 1.00 . A A . 1867 GLY N 1 1
15 24767 1 1 114 GLY O O 4.504 -5.056 -6.056 1.00 . A A . 1867 GLY O 1 1
15 24768 1 1 115 GLU C C 5.734 -7.724 -7.216 1.00 . A A . 1868 GLU C 1 1
15 24769 1 1 115 GLU CA C 4.220 -7.535 -7.242 1.00 . A A . 1868 GLU CA 1 1
15 24770 1 1 115 GLU CB C 3.576 -8.678 -8.029 1.00 . A A . 1868 GLU CB 1 1
15 24771 1 1 115 GLU CD C 1.599 -8.985 -6.527 1.00 . A A . 1868 GLU CD 1 1
15 24772 1 1 115 GLU CG C 2.053 -8.575 -7.924 1.00 . A A . 1868 GLU CG 1 1
15 24773 1 1 115 GLU H H 3.497 -6.241 -8.756 1.00 . A A . 1868 GLU H 1 1
15 24774 1 1 115 GLU HA H 3.847 -7.556 -6.230 1.00 . A A . 1868 GLU HA 1 1
15 24775 1 1 115 GLU HB2 H 3.871 -8.612 -9.066 1.00 . A A . 1868 GLU HB2 1 1
15 24776 1 1 115 GLU HB3 H 3.899 -9.624 -7.621 1.00 . A A . 1868 GLU HB3 1 1
15 24777 1 1 115 GLU HG2 H 1.749 -7.556 -8.115 1.00 . A A . 1868 GLU HG2 1 1
15 24778 1 1 115 GLU HG3 H 1.598 -9.228 -8.653 1.00 . A A . 1868 GLU HG3 1 1
15 24779 1 1 115 GLU N N 3.870 -6.257 -7.850 1.00 . A A . 1868 GLU N 1 1
15 24780 1 1 115 GLU O O 6.249 -8.585 -6.503 1.00 . A A . 1868 GLU O 1 1
15 24781 1 1 115 GLU OE1 O 1.755 -10.147 -6.192 1.00 . A A . 1868 GLU OE1 1 1
15 24782 1 1 115 GLU OE2 O 1.100 -8.131 -5.813 1.00 . A A . 1868 GLU OE2 1 1
15 24783 1 1 116 SER C C 8.494 -6.907 -6.655 1.00 . A A . 1869 SER C 1 1
15 24784 1 1 116 SER CA C 7.895 -7.002 -8.054 1.00 . A A . 1869 SER CA 1 1
15 24785 1 1 116 SER CB C 8.453 -5.878 -8.928 1.00 . A A . 1869 SER CB 1 1
15 24786 1 1 116 SER H H 5.976 -6.247 -8.544 1.00 . A A . 1869 SER H 1 1
15 24787 1 1 116 SER HA H 8.170 -7.951 -8.489 1.00 . A A . 1869 SER HA 1 1
15 24788 1 1 116 SER HB2 H 8.019 -5.935 -9.912 1.00 . A A . 1869 SER HB2 1 1
15 24789 1 1 116 SER HB3 H 8.208 -4.923 -8.483 1.00 . A A . 1869 SER HB3 1 1
15 24790 1 1 116 SER HG H 10.243 -5.852 -8.164 1.00 . A A . 1869 SER HG 1 1
15 24791 1 1 116 SER N N 6.440 -6.913 -7.997 1.00 . A A . 1869 SER N 1 1
15 24792 1 1 116 SER O O 9.443 -7.620 -6.326 1.00 . A A . 1869 SER O 1 1
15 24793 1 1 116 SER OG O 9.865 -6.020 -9.030 1.00 . A A . 1869 SER OG 1 1
15 24794 1 1 117 GLY C C 9.855 -5.325 -4.471 1.00 . A A . 1870 GLY C 1 1
15 24795 1 1 117 GLY CA C 8.420 -5.844 -4.473 1.00 . A A . 1870 GLY CA 1 1
15 24796 1 1 117 GLY H H 7.179 -5.484 -6.153 1.00 . A A . 1870 GLY H 1 1
15 24797 1 1 117 GLY HA2 H 7.785 -5.136 -3.960 1.00 . A A . 1870 GLY HA2 1 1
15 24798 1 1 117 GLY HA3 H 8.388 -6.791 -3.956 1.00 . A A . 1870 GLY HA3 1 1
15 24799 1 1 117 GLY N N 7.934 -6.024 -5.836 1.00 . A A . 1870 GLY N 1 1
15 24800 1 1 117 GLY O O 10.780 -6.032 -4.069 1.00 . A A . 1870 GLY O 1 1
15 24801 1 1 118 GLU C C 11.981 -3.457 -3.574 1.00 . A A . 1871 GLU C 1 1
15 24802 1 1 118 GLU CA C 11.359 -3.484 -4.966 1.00 . A A . 1871 GLU CA 1 1
15 24803 1 1 118 GLU CB C 11.267 -2.058 -5.516 1.00 . A A . 1871 GLU CB 1 1
15 24804 1 1 118 GLU CD C 12.633 -0.229 -6.540 1.00 . A A . 1871 GLU CD 1 1
15 24805 1 1 118 GLU CG C 12.672 -1.468 -5.651 1.00 . A A . 1871 GLU CG 1 1
15 24806 1 1 118 GLU H H 9.258 -3.572 -5.228 1.00 . A A . 1871 GLU H 1 1
15 24807 1 1 118 GLU HA H 11.988 -4.070 -5.617 1.00 . A A . 1871 GLU HA 1 1
15 24808 1 1 118 GLU HB2 H 10.789 -2.078 -6.484 1.00 . A A . 1871 GLU HB2 1 1
15 24809 1 1 118 GLU HB3 H 10.686 -1.450 -4.840 1.00 . A A . 1871 GLU HB3 1 1
15 24810 1 1 118 GLU HG2 H 13.041 -1.193 -4.673 1.00 . A A . 1871 GLU HG2 1 1
15 24811 1 1 118 GLU HG3 H 13.331 -2.201 -6.091 1.00 . A A . 1871 GLU HG3 1 1
15 24812 1 1 118 GLU N N 10.032 -4.087 -4.922 1.00 . A A . 1871 GLU N 1 1
15 24813 1 1 118 GLU O O 13.169 -3.178 -3.418 1.00 . A A . 1871 GLU O 1 1
15 24814 1 1 118 GLU OE1 O 11.618 0.447 -6.536 1.00 . A A . 1871 GLU OE1 1 1
15 24815 1 1 118 GLU OE2 O 13.618 0.024 -7.213 1.00 . A A . 1871 GLU OE2 1 1
15 24816 1 1 119 MET C C 12.511 -4.988 -0.931 1.00 . A A . 1872 MET C 1 1
15 24817 1 1 119 MET CA C 11.645 -3.760 -1.189 1.00 . A A . 1872 MET CA 1 1
15 24818 1 1 119 MET CB C 10.455 -3.756 -0.225 1.00 . A A . 1872 MET CB 1 1
15 24819 1 1 119 MET CE C 11.583 -5.027 3.522 1.00 . A A . 1872 MET CE 1 1
15 24820 1 1 119 MET CG C 10.953 -3.720 1.226 1.00 . A A . 1872 MET CG 1 1
15 24821 1 1 119 MET H H 10.231 -3.967 -2.754 1.00 . A A . 1872 MET H 1 1
15 24822 1 1 119 MET HA H 12.235 -2.872 -1.017 1.00 . A A . 1872 MET HA 1 1
15 24823 1 1 119 MET HB2 H 9.841 -2.888 -0.416 1.00 . A A . 1872 MET HB2 1 1
15 24824 1 1 119 MET HB3 H 9.868 -4.650 -0.377 1.00 . A A . 1872 MET HB3 1 1
15 24825 1 1 119 MET HE1 H 12.183 -5.799 3.984 1.00 . A A . 1872 MET HE1 1 1
15 24826 1 1 119 MET HE2 H 10.617 -4.993 3.999 1.00 . A A . 1872 MET HE2 1 1
15 24827 1 1 119 MET HE3 H 12.072 -4.069 3.634 1.00 . A A . 1872 MET HE3 1 1
15 24828 1 1 119 MET HG2 H 11.827 -3.087 1.297 1.00 . A A . 1872 MET HG2 1 1
15 24829 1 1 119 MET HG3 H 10.174 -3.328 1.863 1.00 . A A . 1872 MET HG3 1 1
15 24830 1 1 119 MET N N 11.168 -3.751 -2.567 1.00 . A A . 1872 MET N 1 1
15 24831 1 1 119 MET O O 13.462 -4.935 -0.151 1.00 . A A . 1872 MET O 1 1
15 24832 1 1 119 MET SD S 11.378 -5.396 1.763 1.00 . A A . 1872 MET SD 1 1
15 24833 1 1 120 ASP C C 14.405 -7.102 -1.741 1.00 . A A . 1873 ASP C 1 1
15 24834 1 1 120 ASP CA C 12.932 -7.328 -1.422 1.00 . A A . 1873 ASP CA 1 1
15 24835 1 1 120 ASP CB C 12.367 -8.415 -2.338 1.00 . A A . 1873 ASP CB 1 1
15 24836 1 1 120 ASP CG C 10.927 -8.728 -1.948 1.00 . A A . 1873 ASP CG 1 1
15 24837 1 1 120 ASP H H 11.408 -6.075 -2.198 1.00 . A A . 1873 ASP H 1 1
15 24838 1 1 120 ASP HA H 12.844 -7.654 -0.398 1.00 . A A . 1873 ASP HA 1 1
15 24839 1 1 120 ASP HB2 H 12.396 -8.070 -3.361 1.00 . A A . 1873 ASP HB2 1 1
15 24840 1 1 120 ASP HB3 H 12.965 -9.308 -2.245 1.00 . A A . 1873 ASP HB3 1 1
15 24841 1 1 120 ASP N N 12.176 -6.092 -1.590 1.00 . A A . 1873 ASP N 1 1
15 24842 1 1 120 ASP O O 15.267 -7.867 -1.311 1.00 . A A . 1873 ASP O 1 1
15 24843 1 1 120 ASP OD1 O 10.174 -7.792 -1.736 1.00 . A A . 1873 ASP OD1 1 1
15 24844 1 1 120 ASP OD2 O 10.597 -9.900 -1.867 1.00 . A A . 1873 ASP OD2 1 1
15 24845 1 1 121 ALA C C 16.760 -4.985 -1.736 1.00 . A A . 1874 ALA C 1 1
15 24846 1 1 121 ALA CA C 16.058 -5.727 -2.869 1.00 . A A . 1874 ALA CA 1 1
15 24847 1 1 121 ALA CB C 16.062 -4.860 -4.128 1.00 . A A . 1874 ALA CB 1 1
15 24848 1 1 121 ALA H H 13.955 -5.472 -2.809 1.00 . A A . 1874 ALA H 1 1
15 24849 1 1 121 ALA HA H 16.592 -6.642 -3.074 1.00 . A A . 1874 ALA HA 1 1
15 24850 1 1 121 ALA HB1 H 15.374 -5.274 -4.851 1.00 . A A . 1874 ALA HB1 1 1
15 24851 1 1 121 ALA HB2 H 17.056 -4.838 -4.547 1.00 . A A . 1874 ALA HB2 1 1
15 24852 1 1 121 ALA HB3 H 15.755 -3.856 -3.875 1.00 . A A . 1874 ALA HB3 1 1
15 24853 1 1 121 ALA N N 14.684 -6.047 -2.496 1.00 . A A . 1874 ALA N 1 1
15 24854 1 1 121 ALA O O 17.904 -5.288 -1.397 1.00 . A A . 1874 ALA O 1 1
15 24855 1 1 122 LEU C C 17.149 -4.143 1.033 1.00 . A A . 1875 LEU C 1 1
15 24856 1 1 122 LEU CA C 16.629 -3.227 -0.067 1.00 . A A . 1875 LEU CA 1 1
15 24857 1 1 122 LEU CB C 15.549 -2.286 0.494 1.00 . A A . 1875 LEU CB 1 1
15 24858 1 1 122 LEU CD1 C 15.423 0.088 1.354 1.00 . A A . 1875 LEU CD1 1 1
15 24859 1 1 122 LEU CD2 C 16.070 -1.736 2.920 1.00 . A A . 1875 LEU CD2 1 1
15 24860 1 1 122 LEU CG C 16.170 -1.246 1.466 1.00 . A A . 1875 LEU CG 1 1
15 24861 1 1 122 LEU H H 15.162 -3.810 -1.470 1.00 . A A . 1875 LEU H 1 1
15 24862 1 1 122 LEU HA H 17.446 -2.640 -0.451 1.00 . A A . 1875 LEU HA 1 1
15 24863 1 1 122 LEU HB2 H 15.077 -1.773 -0.335 1.00 . A A . 1875 LEU HB2 1 1
15 24864 1 1 122 LEU HB3 H 14.804 -2.872 1.011 1.00 . A A . 1875 LEU HB3 1 1
15 24865 1 1 122 LEU HD11 H 14.360 -0.088 1.415 1.00 . A A . 1875 LEU HD11 1 1
15 24866 1 1 122 LEU HD12 H 15.657 0.553 0.407 1.00 . A A . 1875 LEU HD12 1 1
15 24867 1 1 122 LEU HD13 H 15.728 0.740 2.159 1.00 . A A . 1875 LEU HD13 1 1
15 24868 1 1 122 LEU HD21 H 15.045 -1.992 3.146 1.00 . A A . 1875 LEU HD21 1 1
15 24869 1 1 122 LEU HD22 H 16.397 -0.951 3.584 1.00 . A A . 1875 LEU HD22 1 1
15 24870 1 1 122 LEU HD23 H 16.696 -2.604 3.056 1.00 . A A . 1875 LEU HD23 1 1
15 24871 1 1 122 LEU HG H 17.207 -1.085 1.214 1.00 . A A . 1875 LEU HG 1 1
15 24872 1 1 122 LEU N N 16.067 -4.010 -1.157 1.00 . A A . 1875 LEU N 1 1
15 24873 1 1 122 LEU O O 18.152 -3.844 1.683 1.00 . A A . 1875 LEU O 1 1
15 24874 1 1 123 ARG C C 18.065 -7.029 1.797 1.00 . A A . 1876 ARG C 1 1
15 24875 1 1 123 ARG CA C 16.861 -6.215 2.260 1.00 . A A . 1876 ARG CA 1 1
15 24876 1 1 123 ARG CB C 15.698 -7.156 2.578 1.00 . A A . 1876 ARG CB 1 1
15 24877 1 1 123 ARG CD C 14.865 -8.898 4.163 1.00 . A A . 1876 ARG CD 1 1
15 24878 1 1 123 ARG CG C 16.064 -8.031 3.778 1.00 . A A . 1876 ARG CG 1 1
15 24879 1 1 123 ARG CZ C 14.300 -10.563 5.839 1.00 . A A . 1876 ARG CZ 1 1
15 24880 1 1 123 ARG H H 15.672 -5.439 0.685 1.00 . A A . 1876 ARG H 1 1
15 24881 1 1 123 ARG HA H 17.127 -5.677 3.157 1.00 . A A . 1876 ARG HA 1 1
15 24882 1 1 123 ARG HB2 H 14.816 -6.574 2.810 1.00 . A A . 1876 ARG HB2 1 1
15 24883 1 1 123 ARG HB3 H 15.499 -7.786 1.724 1.00 . A A . 1876 ARG HB3 1 1
15 24884 1 1 123 ARG HD2 H 14.031 -8.262 4.421 1.00 . A A . 1876 ARG HD2 1 1
15 24885 1 1 123 ARG HD3 H 14.590 -9.521 3.324 1.00 . A A . 1876 ARG HD3 1 1
15 24886 1 1 123 ARG HE H 16.100 -9.697 5.688 1.00 . A A . 1876 ARG HE 1 1
15 24887 1 1 123 ARG HG2 H 16.899 -8.665 3.519 1.00 . A A . 1876 ARG HG2 1 1
15 24888 1 1 123 ARG HG3 H 16.334 -7.403 4.613 1.00 . A A . 1876 ARG HG3 1 1
15 24889 1 1 123 ARG HH11 H 12.849 -10.059 4.556 1.00 . A A . 1876 ARG HH11 1 1
15 24890 1 1 123 ARG HH12 H 12.422 -11.248 5.742 1.00 . A A . 1876 ARG HH12 1 1
15 24891 1 1 123 ARG HH21 H 15.546 -11.257 7.246 1.00 . A A . 1876 ARG HH21 1 1
15 24892 1 1 123 ARG HH22 H 13.948 -11.926 7.264 1.00 . A A . 1876 ARG HH22 1 1
15 24893 1 1 123 ARG N N 16.462 -5.258 1.235 1.00 . A A . 1876 ARG N 1 1
15 24894 1 1 123 ARG NE N 15.198 -9.740 5.307 1.00 . A A . 1876 ARG NE 1 1
15 24895 1 1 123 ARG NH1 N 13.097 -10.629 5.340 1.00 . A A . 1876 ARG NH1 1 1
15 24896 1 1 123 ARG NH2 N 14.623 -11.307 6.863 1.00 . A A . 1876 ARG NH2 1 1
15 24897 1 1 123 ARG O O 19.044 -7.176 2.528 1.00 . A A . 1876 ARG O 1 1
15 24898 1 1 124 ILE C C 20.315 -7.497 -0.180 1.00 . A A . 1877 ILE C 1 1
15 24899 1 1 124 ILE CA C 19.074 -8.357 0.033 1.00 . A A . 1877 ILE CA 1 1
15 24900 1 1 124 ILE CB C 18.648 -8.981 -1.296 1.00 . A A . 1877 ILE CB 1 1
15 24901 1 1 124 ILE CD1 C 16.822 -10.286 -2.394 1.00 . A A . 1877 ILE CD1 1 1
15 24902 1 1 124 ILE CG1 C 17.478 -9.938 -1.057 1.00 . A A . 1877 ILE CG1 1 1
15 24903 1 1 124 ILE CG2 C 19.822 -9.752 -1.898 1.00 . A A . 1877 ILE CG2 1 1
15 24904 1 1 124 ILE H H 17.178 -7.409 0.043 1.00 . A A . 1877 ILE H 1 1
15 24905 1 1 124 ILE HA H 19.312 -9.146 0.728 1.00 . A A . 1877 ILE HA 1 1
15 24906 1 1 124 ILE HB H 18.343 -8.200 -1.979 1.00 . A A . 1877 ILE HB 1 1
15 24907 1 1 124 ILE HD11 H 17.584 -10.564 -3.108 1.00 . A A . 1877 ILE HD11 1 1
15 24908 1 1 124 ILE HD12 H 16.277 -9.430 -2.763 1.00 . A A . 1877 ILE HD12 1 1
15 24909 1 1 124 ILE HD13 H 16.141 -11.114 -2.257 1.00 . A A . 1877 ILE HD13 1 1
15 24910 1 1 124 ILE HG12 H 17.842 -10.841 -0.587 1.00 . A A . 1877 ILE HG12 1 1
15 24911 1 1 124 ILE HG13 H 16.750 -9.465 -0.415 1.00 . A A . 1877 ILE HG13 1 1
15 24912 1 1 124 ILE HG21 H 20.551 -9.056 -2.286 1.00 . A A . 1877 ILE HG21 1 1
15 24913 1 1 124 ILE HG22 H 19.466 -10.383 -2.699 1.00 . A A . 1877 ILE HG22 1 1
15 24914 1 1 124 ILE HG23 H 20.280 -10.363 -1.135 1.00 . A A . 1877 ILE HG23 1 1
15 24915 1 1 124 ILE N N 17.983 -7.558 0.580 1.00 . A A . 1877 ILE N 1 1
15 24916 1 1 124 ILE O O 21.428 -8.011 -0.288 1.00 . A A . 1877 ILE O 1 1
15 24917 1 1 125 GLN C C 22.182 -5.311 0.748 1.00 . A A . 1878 GLN C 1 1
15 24918 1 1 125 GLN CA C 21.226 -5.262 -0.440 1.00 . A A . 1878 GLN CA 1 1
15 24919 1 1 125 GLN CB C 20.698 -3.836 -0.614 1.00 . A A . 1878 GLN CB 1 1
15 24920 1 1 125 GLN CD C 22.160 -3.273 -2.565 1.00 . A A . 1878 GLN CD 1 1
15 24921 1 1 125 GLN CG C 21.825 -2.931 -1.118 1.00 . A A . 1878 GLN CG 1 1
15 24922 1 1 125 GLN H H 19.206 -5.832 -0.146 1.00 . A A . 1878 GLN H 1 1
15 24923 1 1 125 GLN HA H 21.762 -5.546 -1.331 1.00 . A A . 1878 GLN HA 1 1
15 24924 1 1 125 GLN HB2 H 19.889 -3.838 -1.330 1.00 . A A . 1878 GLN HB2 1 1
15 24925 1 1 125 GLN HB3 H 20.339 -3.466 0.335 1.00 . A A . 1878 GLN HB3 1 1
15 24926 1 1 125 GLN HE21 H 24.117 -3.049 -2.319 1.00 . A A . 1878 GLN HE21 1 1
15 24927 1 1 125 GLN HE22 H 23.628 -3.489 -3.885 1.00 . A A . 1878 GLN HE22 1 1
15 24928 1 1 125 GLN HG2 H 21.511 -1.900 -1.056 1.00 . A A . 1878 GLN HG2 1 1
15 24929 1 1 125 GLN HG3 H 22.701 -3.076 -0.504 1.00 . A A . 1878 GLN HG3 1 1
15 24930 1 1 125 GLN N N 20.115 -6.184 -0.239 1.00 . A A . 1878 GLN N 1 1
15 24931 1 1 125 GLN NE2 N 23.405 -3.270 -2.956 1.00 . A A . 1878 GLN NE2 1 1
15 24932 1 1 125 GLN O O 23.397 -5.204 0.586 1.00 . A A . 1878 GLN O 1 1
15 24933 1 1 125 GLN OE1 O 21.263 -3.550 -3.362 1.00 . A A . 1878 GLN OE1 1 1
15 24934 1 1 126 MET C C 22.924 -6.960 3.399 1.00 . A A . 1879 MET C 1 1
15 24935 1 1 126 MET CA C 22.428 -5.538 3.160 1.00 . A A . 1879 MET CA 1 1
15 24936 1 1 126 MET CB C 21.595 -5.075 4.360 1.00 . A A . 1879 MET CB 1 1
15 24937 1 1 126 MET CE C 22.131 -2.083 5.948 1.00 . A A . 1879 MET CE 1 1
15 24938 1 1 126 MET CG C 22.520 -4.738 5.533 1.00 . A A . 1879 MET CG 1 1
15 24939 1 1 126 MET H H 20.647 -5.553 2.009 1.00 . A A . 1879 MET H 1 1
15 24940 1 1 126 MET HA H 23.281 -4.882 3.053 1.00 . A A . 1879 MET HA 1 1
15 24941 1 1 126 MET HB2 H 21.028 -4.197 4.085 1.00 . A A . 1879 MET HB2 1 1
15 24942 1 1 126 MET HB3 H 20.917 -5.863 4.653 1.00 . A A . 1879 MET HB3 1 1
15 24943 1 1 126 MET HE1 H 22.412 -1.053 5.780 1.00 . A A . 1879 MET HE1 1 1
15 24944 1 1 126 MET HE2 H 22.078 -2.271 7.009 1.00 . A A . 1879 MET HE2 1 1
15 24945 1 1 126 MET HE3 H 21.165 -2.276 5.502 1.00 . A A . 1879 MET HE3 1 1
15 24946 1 1 126 MET HG2 H 21.936 -4.647 6.436 1.00 . A A . 1879 MET HG2 1 1
15 24947 1 1 126 MET HG3 H 23.250 -5.524 5.654 1.00 . A A . 1879 MET HG3 1 1
15 24948 1 1 126 MET N N 21.621 -5.474 1.944 1.00 . A A . 1879 MET N 1 1
15 24949 1 1 126 MET O O 22.764 -7.509 4.490 1.00 . A A . 1879 MET O 1 1
15 24950 1 1 126 MET SD S 23.367 -3.173 5.201 1.00 . A A . 1879 MET SD 1 1
15 24951 1 1 127 GLU C C 25.455 -8.907 3.062 1.00 . A A . 1880 GLU C 1 1
15 24952 1 1 127 GLU CA C 24.045 -8.917 2.481 1.00 . A A . 1880 GLU CA 1 1
15 24953 1 1 127 GLU CB C 24.065 -9.580 1.102 1.00 . A A . 1880 GLU CB 1 1
15 24954 1 1 127 GLU CD C 23.057 -11.743 1.856 1.00 . A A . 1880 GLU CD 1 1
15 24955 1 1 127 GLU CG C 24.297 -11.083 1.261 1.00 . A A . 1880 GLU CG 1 1
15 24956 1 1 127 GLU H H 23.626 -7.070 1.527 1.00 . A A . 1880 GLU H 1 1
15 24957 1 1 127 GLU HA H 23.402 -9.490 3.133 1.00 . A A . 1880 GLU HA 1 1
15 24958 1 1 127 GLU HB2 H 23.119 -9.411 0.608 1.00 . A A . 1880 GLU HB2 1 1
15 24959 1 1 127 GLU HB3 H 24.862 -9.156 0.510 1.00 . A A . 1880 GLU HB3 1 1
15 24960 1 1 127 GLU HG2 H 24.505 -11.518 0.294 1.00 . A A . 1880 GLU HG2 1 1
15 24961 1 1 127 GLU HG3 H 25.138 -11.249 1.917 1.00 . A A . 1880 GLU HG3 1 1
15 24962 1 1 127 GLU N N 23.527 -7.555 2.372 1.00 . A A . 1880 GLU N 1 1
15 24963 1 1 127 GLU O O 25.758 -9.652 3.995 1.00 . A A . 1880 GLU O 1 1
15 24964 1 1 127 GLU OE1 O 22.001 -11.135 1.797 1.00 . A A . 1880 GLU OE1 1 1
15 24965 1 1 127 GLU OE2 O 23.181 -12.846 2.362 1.00 . A A . 1880 GLU OE2 1 1
15 24966 1 1 128 GLU C C 27.719 -7.669 4.472 1.00 . A A . 1881 GLU C 1 1
15 24967 1 1 128 GLU CA C 27.690 -7.960 2.975 1.00 . A A . 1881 GLU CA 1 1
15 24968 1 1 128 GLU CB C 28.422 -6.846 2.216 1.00 . A A . 1881 GLU CB 1 1
15 24969 1 1 128 GLU CD C 30.261 -6.478 3.880 1.00 . A A . 1881 GLU CD 1 1
15 24970 1 1 128 GLU CG C 29.932 -6.941 2.464 1.00 . A A . 1881 GLU CG 1 1
15 24971 1 1 128 GLU H H 26.015 -7.491 1.763 1.00 . A A . 1881 GLU H 1 1
15 24972 1 1 128 GLU HA H 28.190 -8.899 2.791 1.00 . A A . 1881 GLU HA 1 1
15 24973 1 1 128 GLU HB2 H 28.225 -6.946 1.159 1.00 . A A . 1881 GLU HB2 1 1
15 24974 1 1 128 GLU HB3 H 28.064 -5.887 2.557 1.00 . A A . 1881 GLU HB3 1 1
15 24975 1 1 128 GLU HG2 H 30.258 -7.962 2.335 1.00 . A A . 1881 GLU HG2 1 1
15 24976 1 1 128 GLU HG3 H 30.448 -6.310 1.756 1.00 . A A . 1881 GLU HG3 1 1
15 24977 1 1 128 GLU N N 26.313 -8.060 2.504 1.00 . A A . 1881 GLU N 1 1
15 24978 1 1 128 GLU O O 27.382 -6.568 4.906 1.00 . A A . 1881 GLU O 1 1
15 24979 1 1 128 GLU OE1 O 30.358 -5.280 4.083 1.00 . A A . 1881 GLU OE1 1 1
15 24980 1 1 128 GLU OE2 O 30.411 -7.331 4.740 1.00 . A A . 1881 GLU OE2 1 1
15 24981 1 1 129 ARG C C 29.516 -9.069 7.239 1.00 . A A . 1882 ARG C 1 1
15 24982 1 1 129 ARG CA C 28.194 -8.521 6.715 1.00 . A A . 1882 ARG CA 1 1
15 24983 1 1 129 ARG CB C 27.032 -9.280 7.371 1.00 . A A . 1882 ARG CB 1 1
15 24984 1 1 129 ARG CD C 25.348 -7.585 8.210 1.00 . A A . 1882 ARG CD 1 1
15 24985 1 1 129 ARG CG C 25.689 -8.569 7.083 1.00 . A A . 1882 ARG CG 1 1
15 24986 1 1 129 ARG CZ C 26.397 -5.524 7.466 1.00 . A A . 1882 ARG CZ 1 1
15 24987 1 1 129 ARG H H 28.377 -9.522 4.852 1.00 . A A . 1882 ARG H 1 1
15 24988 1 1 129 ARG HA H 28.124 -7.475 6.978 1.00 . A A . 1882 ARG HA 1 1
15 24989 1 1 129 ARG HB2 H 26.999 -10.284 6.971 1.00 . A A . 1882 ARG HB2 1 1
15 24990 1 1 129 ARG HB3 H 27.196 -9.329 8.439 1.00 . A A . 1882 ARG HB3 1 1
15 24991 1 1 129 ARG HD2 H 24.396 -7.122 8.004 1.00 . A A . 1882 ARG HD2 1 1
15 24992 1 1 129 ARG HD3 H 25.287 -8.123 9.146 1.00 . A A . 1882 ARG HD3 1 1
15 24993 1 1 129 ARG HE H 27.048 -6.609 9.017 1.00 . A A . 1882 ARG HE 1 1
15 24994 1 1 129 ARG HG2 H 25.751 -8.030 6.147 1.00 . A A . 1882 ARG HG2 1 1
15 24995 1 1 129 ARG HG3 H 24.902 -9.306 7.012 1.00 . A A . 1882 ARG HG3 1 1
15 24996 1 1 129 ARG HH11 H 24.793 -6.134 6.435 1.00 . A A . 1882 ARG HH11 1 1
15 24997 1 1 129 ARG HH12 H 25.523 -4.662 5.885 1.00 . A A . 1882 ARG HH12 1 1
15 24998 1 1 129 ARG HH21 H 28.008 -4.680 8.304 1.00 . A A . 1882 ARG HH21 1 1
15 24999 1 1 129 ARG HH22 H 27.342 -3.839 6.944 1.00 . A A . 1882 ARG HH22 1 1
15 25000 1 1 129 ARG N N 28.122 -8.667 5.259 1.00 . A A . 1882 ARG N 1 1
15 25001 1 1 129 ARG NE N 26.370 -6.549 8.312 1.00 . A A . 1882 ARG NE 1 1
15 25002 1 1 129 ARG NH1 N 25.501 -5.433 6.522 1.00 . A A . 1882 ARG NH1 1 1
15 25003 1 1 129 ARG NH2 N 27.321 -4.609 7.580 1.00 . A A . 1882 ARG NH2 1 1
15 25004 1 1 129 ARG O O 30.031 -8.511 8.194 1.00 . A A . 1882 ARG O 1 1
15 25005 1 1 129 ARG OXT O 29.997 -10.040 6.677 1.00 . A A . 1882 ARG OXT 1 1
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