NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444421 |
2khk   |
16247 | cing | 4-filtered-FRED | STAR | entry | full | 238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khk
# This FRED archive file contains, for PDB entry <2khk>:
#
# - 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_2khk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5757.54
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 $ATP_synthase_subunit_b A . 1 1
stop_
save_
save_ATP_synthase_subunit_b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP synthase subunit b"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAAIEKRQKEIADGLASAERAHKDLDLAKASATDQLKKAKAEAQVIIEQANKR
_Entity.Number_of_monomers 53
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 ALA . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 GLN . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 SER . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 HIS . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 SER . 1 1
32 ALA . 1 1
33 THR . 1 1
34 ASP . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 ILE . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 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
ALA 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
GLN 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
HIS 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
ILE 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QB . 1 MET QB 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 1 MET QG . 1 MET QG 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
5 1 1 1 1 1 MET H1 . 1 MET H 1 1
5 1 2 1 1 2 ALA H . 2 ALA H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 2 ALA H . 2 ALA H 1 1
7 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
7 1 2 1 1 2 ALA H . 2 ALA H 1 1
8 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
8 1 2 1 1 2 ALA H . 2 ALA H 1 1
9 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
9 1 2 1 1 2 ALA H . 2 ALA H 1 1
10 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
10 1 2 1 1 2 ALA H . 2 ALA H 1 1
11 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
11 1 2 1 1 5 GLU H . 5 GLU H 1 1
12 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
12 1 2 1 1 4 ILE H . 4 ILE H 1 1
13 1 1 1 1 4 ILE H . 4 ILE H 1 1
13 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 1 1 1 4 ILE H . 4 ILE H 1 1
14 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
15 1 1 1 1 4 ILE H . 4 ILE H 1 1
15 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
16 1 1 1 1 4 ILE H . 4 ILE H 1 1
16 1 2 1 1 5 GLU H . 5 GLU H 1 1
17 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
17 1 2 1 1 5 GLU H . 5 GLU H 1 1
18 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
18 1 2 1 1 5 GLU H . 5 GLU H 1 1
19 1 1 1 1 5 GLU H . 5 GLU H 1 1
19 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
20 1 1 1 1 5 GLU H . 5 GLU H 1 1
20 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
21 1 1 1 1 6 LYS H . 6 LYS H 1 1
21 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
22 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
22 1 2 1 1 7 ARG H . 7 ARG H 1 1
23 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
23 1 2 1 1 7 ARG H . 7 ARG H 1 1
24 1 1 1 1 7 ARG H . 7 ARG H 1 1
24 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
25 1 1 1 1 7 ARG H . 7 ARG H 1 1
25 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
26 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
26 1 2 1 1 8 GLN H . 8 GLN H 1 1
27 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
27 1 2 1 1 10 GLU H . 10 GLU H 1 1
28 1 1 1 1 10 GLU H . 10 GLU H 1 1
28 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
29 1 1 1 1 10 GLU H . 10 GLU H 1 1
29 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
30 1 1 1 1 10 GLU H . 10 GLU H 1 1
30 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
31 1 1 1 1 11 ILE H . 11 ILE H 1 1
31 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
32 1 1 1 1 11 ILE H . 11 ILE H 1 1
32 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
33 1 1 1 1 11 ILE H . 11 ILE H 1 1
33 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
34 1 1 1 1 11 ILE H . 11 ILE H 1 1
34 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
35 1 1 1 1 11 ILE H . 11 ILE H 1 1
35 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
36 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
36 1 2 1 1 12 ALA H . 12 ALA H 1 1
37 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
37 1 2 1 1 12 ALA H . 12 ALA H 1 1
38 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
38 1 2 1 1 12 ALA H . 12 ALA H 1 1
39 1 1 1 1 12 ALA H . 12 ALA H 1 1
39 1 2 1 1 13 ASP H . 13 ASP H 1 1
40 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
40 1 2 1 1 14 GLY H . 14 GLY H 1 1
41 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
41 1 2 1 1 13 ASP H . 13 ASP H 1 1
42 1 1 1 1 13 ASP H . 13 ASP H 1 1
42 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
43 1 1 1 1 13 ASP H . 13 ASP H 1 1
43 1 2 1 1 14 GLY H . 14 GLY H 1 1
44 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
44 1 2 1 1 14 GLY H . 14 GLY H 1 1
45 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
45 1 2 1 1 14 GLY H . 14 GLY H 1 1
46 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
46 1 2 1 1 14 GLY H . 14 GLY H 1 1
47 1 1 1 1 14 GLY H . 14 GLY H 1 1
47 1 2 1 1 15 LEU H . 15 LEU H 1 1
48 1 1 1 1 14 GLY H . 14 GLY H 1 1
48 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
49 1 1 1 1 15 LEU H . 15 LEU H 1 1
49 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
50 1 1 1 1 15 LEU H . 15 LEU H 1 1
50 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
51 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
51 1 2 1 1 16 ALA H . 16 ALA H 1 1
52 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
52 1 2 1 1 16 ALA H . 16 ALA H 1 1
53 1 1 1 1 16 ALA H . 16 ALA H 1 1
53 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
54 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
54 1 2 1 1 17 SER H . 17 SER H 1 1
55 1 1 1 1 17 SER H . 17 SER H 1 1
55 1 2 1 1 17 SER QB . 17 SER QB 1 1
56 1 1 1 1 18 ALA H . 18 ALA H 1 1
56 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
57 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
57 1 2 1 1 19 GLU H . 19 GLU H 1 1
58 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
58 1 2 1 1 22 HIS H . 22 HIS H 1 1
59 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
59 1 2 1 1 23 LYS H . 23 LYS H 1 1
60 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
60 1 2 1 1 23 LYS H . 23 LYS H 1 1
61 1 1 1 1 24 ASP H . 24 ASP H 1 1
61 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
62 1 1 1 1 24 ASP H . 24 ASP H 1 1
62 1 2 1 1 25 LEU H . 25 LEU H 1 1
63 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
63 1 2 1 1 27 LEU H . 27 LEU H 1 1
64 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
64 1 2 1 1 28 ALA H . 28 ALA H 1 1
65 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
65 1 2 1 1 25 LEU H . 25 LEU H 1 1
66 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
66 1 2 1 1 25 LEU H . 25 LEU H 1 1
67 1 1 1 1 25 LEU H . 25 LEU H 1 1
67 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
68 1 1 1 1 25 LEU H . 25 LEU H 1 1
68 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
69 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
69 1 2 1 1 26 ASP H . 26 ASP H 1 1
70 1 1 1 1 26 ASP H . 26 ASP H 1 1
70 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
71 1 1 1 1 26 ASP H . 26 ASP H 1 1
71 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
72 1 1 1 1 26 ASP H . 26 ASP H 1 1
72 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
73 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
73 1 2 1 1 27 LEU H . 27 LEU H 1 1
74 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
74 1 2 1 1 27 LEU H . 27 LEU H 1 1
75 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
75 1 2 1 1 27 LEU H . 27 LEU H 1 1
76 1 1 1 1 27 LEU H . 27 LEU H 1 1
76 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
77 1 1 1 1 27 LEU H . 27 LEU H 1 1
77 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
78 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
78 1 2 1 1 28 ALA H . 28 ALA H 1 1
79 1 1 1 1 28 ALA H . 28 ALA H 1 1
79 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
80 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
80 1 2 1 1 29 LYS H . 29 LYS H 1 1
81 1 1 1 1 29 LYS H . 29 LYS H 1 1
81 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
82 1 1 1 1 29 LYS H . 29 LYS H 1 1
82 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
83 1 1 1 1 29 LYS H . 29 LYS H 1 1
83 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
84 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
84 1 2 1 1 31 SER H . 31 SER H 1 1
85 1 1 1 1 31 SER HA . 31 SER HA 1 1
85 1 2 1 1 34 ASP H . 34 ASP H 1 1
86 1 1 1 1 31 SER HA . 31 SER HA 1 1
86 1 2 1 1 35 GLN H . 35 GLN H 1 1
87 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
87 1 2 1 1 32 ALA H . 32 ALA H 1 1
88 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
88 1 2 1 1 32 ALA H . 32 ALA H 1 1
89 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
89 1 2 1 1 33 THR H . 33 THR H 1 1
90 1 1 1 1 33 THR H . 33 THR H 1 1
90 1 2 1 1 33 THR HB . 33 THR HB 1 1
91 1 1 1 1 33 THR H . 33 THR H 1 1
91 1 2 1 1 33 THR MG . 33 THR QG2 1 1
92 1 1 1 1 33 THR MG . 33 THR QG2 1 1
92 1 2 1 1 34 ASP H . 34 ASP H 1 1
93 1 1 1 1 34 ASP H . 34 ASP H 1 1
93 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
94 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
94 1 2 1 1 35 GLN H . 35 GLN H 1 1
95 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
95 1 2 1 1 35 GLN H . 35 GLN H 1 1
96 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
96 1 2 1 1 35 GLN H . 35 GLN H 1 1
97 1 1 1 1 35 GLN H . 35 GLN H 1 1
97 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
98 1 1 1 1 35 GLN H . 35 GLN H 1 1
98 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
99 1 1 1 1 35 GLN H . 35 GLN H 1 1
99 1 2 1 1 36 LEU H . 36 LEU H 1 1
100 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
100 1 2 1 1 36 LEU H . 36 LEU H 1 1
101 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
101 1 2 1 1 36 LEU H . 36 LEU H 1 1
102 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
102 1 2 1 1 36 LEU H . 36 LEU H 1 1
103 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
103 1 2 1 1 36 LEU H . 36 LEU H 1 1
104 1 1 1 1 36 LEU H . 36 LEU H 1 1
104 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
105 1 1 1 1 36 LEU H . 36 LEU H 1 1
105 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
106 1 1 1 1 36 LEU H . 36 LEU H 1 1
106 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
107 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
107 1 2 1 1 37 LYS H . 37 LYS H 1 1
108 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
108 1 2 1 1 37 LYS H . 37 LYS H 1 1
109 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
109 1 2 1 1 37 LYS H . 37 LYS H 1 1
110 1 1 1 1 37 LYS H . 37 LYS H 1 1
110 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
111 1 1 1 1 37 LYS H . 37 LYS H 1 1
111 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
112 1 1 1 1 37 LYS H . 37 LYS H 1 1
112 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
113 1 1 1 1 37 LYS H . 37 LYS H 1 1
113 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
114 1 1 1 1 37 LYS H . 37 LYS H 1 1
114 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
115 1 1 1 1 37 LYS H . 37 LYS H 1 1
115 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
116 1 1 1 1 37 LYS H . 37 LYS H 1 1
116 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
117 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
117 1 2 1 1 38 LYS H . 38 LYS H 1 1
118 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
118 1 2 1 1 38 LYS H . 38 LYS H 1 1
119 1 1 1 1 38 LYS H . 38 LYS H 1 1
119 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
120 1 1 1 1 38 LYS H . 38 LYS H 1 1
120 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
121 1 1 1 1 38 LYS H . 38 LYS H 1 1
121 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
122 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
122 1 2 1 1 40 LYS H . 40 LYS H 1 1
123 1 1 1 1 40 LYS H . 40 LYS H 1 1
123 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
124 1 1 1 1 40 LYS H . 40 LYS H 1 1
124 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
125 1 1 1 1 40 LYS H . 40 LYS H 1 1
125 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
126 1 1 1 1 40 LYS H . 40 LYS H 1 1
126 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
127 1 1 1 1 40 LYS H . 40 LYS H 1 1
127 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
128 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
128 1 2 1 1 41 ALA H . 41 ALA H 1 1
129 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
129 1 2 1 1 41 ALA H . 41 ALA H 1 1
130 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
130 1 2 1 1 42 GLU H . 42 GLU H 1 1
131 1 1 1 1 42 GLU H . 42 GLU H 1 1
131 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
132 1 1 1 1 42 GLU H . 42 GLU H 1 1
132 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
133 1 1 1 1 42 GLU H . 42 GLU H 1 1
133 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
134 1 1 1 1 45 VAL H . 45 VAL H 1 1
134 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
135 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
135 1 2 1 1 46 ILE H . 46 ILE H 1 1
136 1 1 1 1 46 ILE H . 46 ILE H 1 1
136 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
137 1 1 1 1 46 ILE H . 46 ILE H 1 1
137 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
138 1 1 1 1 46 ILE H . 46 ILE H 1 1
138 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
139 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
139 1 2 1 1 47 ILE H . 47 ILE H 1 1
140 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
140 1 2 1 1 47 ILE H . 47 ILE H 1 1
141 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
141 1 2 1 1 47 ILE H . 47 ILE H 1 1
142 1 1 1 1 47 ILE H . 47 ILE H 1 1
142 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
143 1 1 1 1 47 ILE H . 47 ILE H 1 1
143 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
144 1 1 1 1 47 ILE H . 47 ILE H 1 1
144 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
145 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
145 1 2 1 1 48 GLU H . 48 GLU H 1 1
146 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
146 1 2 1 1 48 GLU H . 48 GLU H 1 1
147 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
147 1 2 1 1 48 GLU H . 48 GLU H 1 1
148 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
148 1 2 1 1 48 GLU H . 48 GLU H 1 1
149 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
149 1 2 1 1 48 GLU H . 48 GLU H 1 1
150 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
150 1 2 1 1 48 GLU H . 48 GLU H 1 1
151 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
151 1 2 1 1 51 ASN H . 51 ASN H 1 1
152 1 1 1 1 52 LYS H . 52 LYS H 1 1
152 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
153 1 1 1 1 52 LYS H . 52 LYS H 1 1
153 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.69 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.78 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 5.03 1 1
8 1 . . . . . . . 5.03 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.53 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.63 1 1
14 1 . . . . . . . 3.98 1 1
15 1 . . . . . . . 4.49 1 1
16 1 . . . . . . . 3.85 1 1
17 1 . . . . . . . 4.18 1 1
18 1 . . . . . . . 4.26 1 1
19 1 . . . . . . . 3.43 1 1
20 1 . . . . . . . 4.43 1 1
21 1 . . . . . . . 3.56 1 1
22 1 . . . . . . . 3.43 1 1
23 1 . . . . . . . 5.19 1 1
24 1 . . . . . . . 3.69 1 1
25 1 . . . . . . . 4.46 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 4.91 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.82 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 3.77 1 1
33 1 . . . . . . . 4.11 1 1
34 1 . . . . . . . 3.56 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 4.31 1 1
37 1 . . . . . . . 4.23 1 1
38 1 . . . . . . . 5.34 1 1
39 1 . . . . . . . 4.54 1 1
40 1 . . . . . . . 5.06 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 3.61 1 1
43 1 . . . . . . . 4.65 1 1
44 1 . . . . . . . 4.13 1 1
45 1 . . . . . . . 4.84 1 1
46 1 . . . . . . . 4.84 1 1
47 1 . . . . . . . 3.89 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.4 1 1
50 1 . . . . . . . 4.53 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 4.62 1 1
53 1 . . . . . . . 3.53 1 1
54 1 . . . . . . . 4.05 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 5.08 1 1
57 1 . . . . . . . 3.87 1 1
58 1 . . . . . . . 5.06 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.59 1 1
62 1 . . . . . . . 5.11 1 1
63 1 . . . . . . . 4.18 1 1
64 1 . . . . . . . 5.13 1 1
65 1 . . . . . . . 4.48 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 3.05 1 1
68 1 . . . . . . . 4.91 1 1
69 1 . . . . . . . 4.47 1 1
70 1 . . . . . . . 4.16 1 1
71 1 . . . . . . . 3.36 1 1
72 1 . . . . . . . 4.16 1 1
73 1 . . . . . . . 4.18 1 1
74 1 . . . . . . . 4.75 1 1
75 1 . . . . . . . 4.75 1 1
76 1 . . . . . . . 3.84 1 1
77 1 . . . . . . . 5.11 1 1
78 1 . . . . . . . 4.62 1 1
79 1 . . . . . . . 3.55 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 3.59 1 1
82 1 . . . . . . . 5.3 1 1
83 1 . . . . . . . 3.97 1 1
84 1 . . . . . . . 4.35 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 4.86 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.27 1 1
90 1 . . . . . . . 3.79 1 1
91 1 . . . . . . . 4.58 1 1
92 1 . . . . . . . 5.02 1 1
93 1 . . . . . . . 3.57 1 1
94 1 . . . . . . . 4.08 1 1
95 1 . . . . . . . 4.75 1 1
96 1 . . . . . . . 4.75 1 1
97 1 . . . . . . . 3.52 1 1
98 1 . . . . . . . 4.46 1 1
99 1 . . . . . . . 4.45 1 1
100 1 . . . . . . . 4.16 1 1
101 1 . . . . . . . 4.85 1 1
102 1 . . . . . . . 4.85 1 1
103 1 . . . . . . . 4.85 1 1
104 1 . . . . . . . 4.05 1 1
105 1 . . . . . . . 4.05 1 1
106 1 . . . . . . . 4.99 1 1
107 1 . . . . . . . 3.72 1 1
108 1 . . . . . . . 4.45 1 1
109 1 . . . . . . . 4.45 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 3.53 1 1
112 1 . . . . . . . 4.18 1 1
113 1 . . . . . . . 4.22 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.05 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 5.21 1 1
118 1 . . . . . . . 5.21 1 1
119 1 . . . . . . . 3.59 1 1
120 1 . . . . . . . 4.47 1 1
121 1 . . . . . . . 5.21 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 3.47 1 1
124 1 . . . . . . . 5.3 1 1
125 1 . . . . . . . 5.33 1 1
126 1 . . . . . . . 4.4 1 1
127 1 . . . . . . . 4.4 1 1
128 1 . . . . . . . 4.7 1 1
129 1 . . . . . . . 5.34 1 1
130 1 . . . . . . . 4.04 1 1
131 1 . . . . . . . 3.84 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 3.84 1 1
134 1 . . . . . . . 3.98 1 1
135 1 . . . . . . . 4.99 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 4.64 1 1
138 1 . . . . . . . 4.43 1 1
139 1 . . . . . . . 4.43 1 1
140 1 . . . . . . . 5.15 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.21 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.55 1 1
146 1 . . . . . . . 4.02 1 1
147 1 . . . . . . . 4.08 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.82 1 1
153 1 . . . . . . . 4.9 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 6 LYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 7 ARG C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 8 GLN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ILE N -73.81 -13.81 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 10 GLU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -99.909996 -39.91 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N -74.33 -4.33 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 11 ILE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -93.09 -33.09 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N -69.26 -9.26 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -104.24 -44.24 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLY N -56.57 4.57 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 13 ASP C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 112.0 412.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LEU N -30.959997 29.04 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 14 GLY C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -98.52 -38.52 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ALA N -60.53 -0.53 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 15 LEU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -93.33999 -33.34 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 SER N -67.73 -7.73 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 16 ALA C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -99.71999 -39.72 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -59.409996 0.59 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -103.16 -43.16 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -54.379997 5.38 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -103.45 -33.45 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ARG N -57.24 3.24 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 19 GLU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -101.96 -41.96 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N -56.1 4.1 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -95.98 -35.98 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -72.6 -12.6 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 21 ALA C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -95.08 -35.08 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 21 ALA C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -63.500004 -3.5 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 22 HIS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -97.24999 -37.25 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -65.85 -5.85 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -103.5 -43.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LEU N -58.23 2.23 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 24 ASP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -102.25 -42.25 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -54.02 6.02 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -99.21 -39.21 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -66.45 -6.45 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -94.16 -34.16 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -65.75 -5.75 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -98.65 -38.65 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -60.920002 -0.92 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -102.23 -42.229996 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N -55.27 5.27 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -103.08 -33.08 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 SER N -52.43 8.43 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ALA N -72.03 -12.03 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 31 SER C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -98.36 -38.359997 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 THR N -69.41 -9.41 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 32 ALA C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -100.66 -40.66 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASP N -65.99 -5.9899993 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -93.78 -33.78 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 GLN N -69.09 -9.09 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 34 ASP C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -95.26 -35.26 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N -68.48 -8.48 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -96.62 -36.62 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N -63.38 -3.38 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -96.58 -36.58 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -60.56 0.56 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -96.12 -36.12 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -67.06 -7.06 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -103.94 -43.94 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -54.25 6.25 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 39 ALA C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -97.47 -37.47 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -60.9 -0.8999999 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -102.67999 -42.68 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -54.19 6.1899996 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -106.12 -36.12 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -57.1 3.9 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -110.46 -50.46 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLN N -34.409996 15.590001 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 43 ALA C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 44 GLN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 46 ILE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 47 ILE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 48 GLU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 50 ALA C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 51 ASN C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.846 -1.282 -2.032 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.586 0.151 -0.948 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.903 3.413 0.193 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.011 1.585 -0.679 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.765 0.841 -1.833 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.832 -0.443 -0.080 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.148 -0.215 -1.795 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.836 3.923 1.143 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.916 3.473 -0.178 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 5.232 3.878 -0.514 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.252 2.058 -1.620 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.187 2.109 -0.217 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.807 -1.267 -3.262 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.447 1.694 0.405 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -0.060 -3.973 -2.037 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 1.434 -3.679 -1.950 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 2.148 -4.786 -1.189 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.721 -2.338 -0.339 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 1.842 -3.642 -2.950 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 1.606 -5.713 -1.309 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 3.149 -4.902 -1.577 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 2.195 -4.530 -0.141 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 1.679 -2.390 -1.316 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -0.611 -4.120 -3.128 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ALA C C -2.946 -3.040 -0.782 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C -2.140 -4.333 -0.827 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C -2.465 -5.202 0.379 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H -0.215 -3.931 -0.045 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H -2.408 -4.882 -1.718 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H -2.111 -4.717 1.277 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H -3.534 -5.343 0.443 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H -1.981 -6.161 0.272 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N -0.709 -4.058 -0.881 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O -2.915 -2.312 0.210 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 ILE C C -5.676 -1.632 -1.001 1.00 . A A . 4 ILE C 1 1
1 39 1 1 4 ILE CA C -4.482 -1.554 -1.946 1.00 . A A . 4 ILE CA 1 1
1 40 1 1 4 ILE CB C -4.991 -1.316 -3.380 1.00 . A A . 4 ILE CB 1 1
1 41 1 1 4 ILE CD1 C -4.248 -1.162 -5.809 1.00 . A A . 4 ILE CD1 1 1
1 42 1 1 4 ILE CG1 C -3.822 -1.321 -4.366 1.00 . A A . 4 ILE CG1 1 1
1 43 1 1 4 ILE CG2 C -5.753 -0.002 -3.460 1.00 . A A . 4 ILE CG2 1 1
1 44 1 1 4 ILE H H -3.652 -3.379 -2.622 1.00 . A A . 4 ILE H 1 1
1 45 1 1 4 ILE HA H -3.864 -0.715 -1.660 1.00 . A A . 4 ILE HA 1 1
1 46 1 1 4 ILE HB H -5.671 -2.115 -3.634 1.00 . A A . 4 ILE HB 1 1
1 47 1 1 4 ILE HD11 H -5.242 -1.565 -5.937 1.00 . A A . 4 ILE HD11 1 1
1 48 1 1 4 ILE HD12 H -4.249 -0.114 -6.071 1.00 . A A . 4 ILE HD12 1 1
1 49 1 1 4 ILE HD13 H -3.560 -1.693 -6.449 1.00 . A A . 4 ILE HD13 1 1
1 50 1 1 4 ILE HG12 H -3.153 -0.509 -4.127 1.00 . A A . 4 ILE HG12 1 1
1 51 1 1 4 ILE HG13 H -3.290 -2.257 -4.278 1.00 . A A . 4 ILE HG13 1 1
1 52 1 1 4 ILE HG21 H -5.326 0.615 -4.236 1.00 . A A . 4 ILE HG21 1 1
1 53 1 1 4 ILE HG22 H -6.789 -0.201 -3.689 1.00 . A A . 4 ILE HG22 1 1
1 54 1 1 4 ILE HG23 H -5.686 0.512 -2.513 1.00 . A A . 4 ILE HG23 1 1
1 55 1 1 4 ILE N N -3.667 -2.760 -1.863 1.00 . A A . 4 ILE N 1 1
1 56 1 1 4 ILE O O -5.768 -0.871 -0.038 1.00 . A A . 4 ILE O 1 1
1 57 1 1 5 GLU C C -8.444 -4.077 -0.744 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C -7.776 -2.735 -0.456 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C -8.768 -1.596 -0.700 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C -11.045 -1.065 0.258 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C -9.561 -1.204 0.536 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H -6.458 -3.135 -2.064 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H -7.467 -2.715 0.578 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H -8.225 -0.729 -1.045 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H -9.465 -1.901 -1.467 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HG2 H -9.422 -1.962 1.293 1.00 . A A . 5 GLU HG2 1 1
1 67 1 1 5 GLU HG3 H -9.188 -0.259 0.902 1.00 . A A . 5 GLU HG3 1 1
1 68 1 1 5 GLU N N -6.588 -2.558 -1.282 1.00 . A A . 5 GLU N 1 1
1 69 1 1 5 GLU O O -9.654 -4.148 -0.957 1.00 . A A . 5 GLU O 1 1
1 70 1 1 5 GLU OE1 O -11.401 -0.641 -0.862 1.00 . A A . 5 GLU OE1 1 1
1 71 1 1 5 GLU OE2 O -11.850 -1.379 1.159 1.00 . A A . 5 GLU OE2 1 1
1 72 1 1 6 LYS C C -7.195 -7.540 -0.485 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C -8.157 -6.479 -1.011 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C -8.382 -6.678 -2.511 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C -9.112 -8.949 -3.298 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C -10.010 -10.047 -2.748 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C -9.565 -7.575 -2.835 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H -6.689 -5.018 -0.573 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H -9.101 -6.580 -0.497 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H -8.552 -5.714 -2.968 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H -7.495 -7.119 -2.941 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H -9.139 -8.984 -4.377 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H -8.100 -9.119 -2.956 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H -9.632 -11.002 -3.078 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H -9.989 -10.005 -1.669 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H -10.173 -7.688 -1.949 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H -10.149 -7.115 -3.619 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H -11.878 -10.827 -3.266 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H -11.437 -9.456 -4.154 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H -11.949 -9.295 -2.550 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N -7.646 -5.139 -0.750 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N -11.417 -9.896 -3.212 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O -6.216 -7.886 -1.147 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 ARG C C -7.275 -9.602 2.604 1.00 . A A . 7 ARG C 1 1
1 95 1 1 7 ARG CA C -6.641 -9.075 1.320 1.00 . A A . 7 ARG CA 1 1
1 96 1 1 7 ARG CB C -5.251 -8.510 1.620 1.00 . A A . 7 ARG CB 1 1
1 97 1 1 7 ARG CD C -4.600 -7.574 3.860 1.00 . A A . 7 ARG CD 1 1
1 98 1 1 7 ARG CG C -5.272 -7.290 2.525 1.00 . A A . 7 ARG CG 1 1
1 99 1 1 7 ARG CZ C -4.772 -5.466 5.113 1.00 . A A . 7 ARG CZ 1 1
1 100 1 1 7 ARG H H -8.275 -7.737 1.186 1.00 . A A . 7 ARG H 1 1
1 101 1 1 7 ARG HA H -6.545 -9.890 0.619 1.00 . A A . 7 ARG HA 1 1
1 102 1 1 7 ARG HB2 H -4.659 -9.277 2.099 1.00 . A A . 7 ARG HB2 1 1
1 103 1 1 7 ARG HB3 H -4.780 -8.233 0.689 1.00 . A A . 7 ARG HB3 1 1
1 104 1 1 7 ARG HD2 H -5.331 -7.996 4.533 1.00 . A A . 7 ARG HD2 1 1
1 105 1 1 7 ARG HD3 H -3.803 -8.286 3.701 1.00 . A A . 7 ARG HD3 1 1
1 106 1 1 7 ARG HE H -3.079 -6.217 4.373 1.00 . A A . 7 ARG HE 1 1
1 107 1 1 7 ARG HG2 H -4.748 -6.481 2.037 1.00 . A A . 7 ARG HG2 1 1
1 108 1 1 7 ARG HG3 H -6.297 -7.002 2.703 1.00 . A A . 7 ARG HG3 1 1
1 109 1 1 7 ARG HH11 H -6.518 -6.449 4.858 1.00 . A A . 7 ARG HH11 1 1
1 110 1 1 7 ARG HH12 H -6.626 -4.962 5.741 1.00 . A A . 7 ARG HH12 1 1
1 111 1 1 7 ARG HH21 H -3.207 -4.258 5.533 1.00 . A A . 7 ARG HH21 1 1
1 112 1 1 7 ARG HH22 H -4.742 -3.716 6.123 1.00 . A A . 7 ARG HH22 1 1
1 113 1 1 7 ARG N N -7.481 -8.053 0.707 1.00 . A A . 7 ARG N 1 1
1 114 1 1 7 ARG NE N -4.043 -6.365 4.461 1.00 . A A . 7 ARG NE 1 1
1 115 1 1 7 ARG NH1 N -6.079 -5.640 5.248 1.00 . A A . 7 ARG NH1 1 1
1 116 1 1 7 ARG NH2 N -4.193 -4.392 5.633 1.00 . A A . 7 ARG NH2 1 1
1 117 1 1 7 ARG O O -7.802 -8.833 3.407 1.00 . A A . 7 ARG O 1 1
1 118 1 1 8 GLN C C -6.714 -12.257 4.784 1.00 . A A . 8 GLN C 1 1
1 119 1 1 8 GLN CA C -7.792 -11.546 3.973 1.00 . A A . 8 GLN CA 1 1
1 120 1 1 8 GLN CB C -8.884 -12.539 3.573 1.00 . A A . 8 GLN CB 1 1
1 121 1 1 8 GLN CD C -10.511 -14.286 4.401 1.00 . A A . 8 GLN CD 1 1
1 122 1 1 8 GLN CG C -9.698 -13.054 4.749 1.00 . A A . 8 GLN CG 1 1
1 123 1 1 8 GLN H H -6.787 -11.477 2.111 1.00 . A A . 8 GLN H 1 1
1 124 1 1 8 GLN HA H -8.229 -10.770 4.582 1.00 . A A . 8 GLN HA 1 1
1 125 1 1 8 GLN HB2 H -9.557 -12.056 2.880 1.00 . A A . 8 GLN HB2 1 1
1 126 1 1 8 GLN HB3 H -8.423 -13.385 3.085 1.00 . A A . 8 GLN HB3 1 1
1 127 1 1 8 GLN HE21 H -11.577 -14.083 6.067 1.00 . A A . 8 GLN HE21 1 1
1 128 1 1 8 GLN HE22 H -11.998 -15.426 5.065 1.00 . A A . 8 GLN HE22 1 1
1 129 1 1 8 GLN HG2 H -9.025 -13.303 5.556 1.00 . A A . 8 GLN HG2 1 1
1 130 1 1 8 GLN HG3 H -10.373 -12.275 5.072 1.00 . A A . 8 GLN HG3 1 1
1 131 1 1 8 GLN N N -7.221 -10.917 2.788 1.00 . A A . 8 GLN N 1 1
1 132 1 1 8 GLN NE2 N -11.457 -14.634 5.265 1.00 . A A . 8 GLN NE2 1 1
1 133 1 1 8 GLN O O -6.375 -11.836 5.891 1.00 . A A . 8 GLN O 1 1
1 134 1 1 8 GLN OE1 O -10.290 -14.918 3.368 1.00 . A A . 8 GLN OE1 1 1
1 135 1 1 9 LYS C C -3.779 -13.871 4.247 1.00 . A A . 9 LYS C 1 1
1 136 1 1 9 LYS CA C -5.138 -14.109 4.898 1.00 . A A . 9 LYS CA 1 1
1 137 1 1 9 LYS CB C -5.477 -15.601 4.865 1.00 . A A . 9 LYS CB 1 1
1 138 1 1 9 LYS CD C -5.361 -17.249 6.757 1.00 . A A . 9 LYS CD 1 1
1 139 1 1 9 LYS CE C -5.915 -18.598 6.325 1.00 . A A . 9 LYS CE 1 1
1 140 1 1 9 LYS CG C -6.141 -16.103 6.135 1.00 . A A . 9 LYS CG 1 1
1 141 1 1 9 LYS H H -6.490 -13.625 3.344 1.00 . A A . 9 LYS H 1 1
1 142 1 1 9 LYS HA H -5.093 -13.782 5.926 1.00 . A A . 9 LYS HA 1 1
1 143 1 1 9 LYS HB2 H -6.145 -15.787 4.037 1.00 . A A . 9 LYS HB2 1 1
1 144 1 1 9 LYS HB3 H -4.566 -16.162 4.714 1.00 . A A . 9 LYS HB3 1 1
1 145 1 1 9 LYS HD2 H -4.329 -17.181 6.448 1.00 . A A . 9 LYS HD2 1 1
1 146 1 1 9 LYS HD3 H -5.423 -17.173 7.833 1.00 . A A . 9 LYS HD3 1 1
1 147 1 1 9 LYS HE2 H -6.076 -18.582 5.258 1.00 . A A . 9 LYS HE2 1 1
1 148 1 1 9 LYS HE3 H -5.192 -19.363 6.567 1.00 . A A . 9 LYS HE3 1 1
1 149 1 1 9 LYS HG2 H -6.196 -15.292 6.846 1.00 . A A . 9 LYS HG2 1 1
1 150 1 1 9 LYS HG3 H -7.139 -16.444 5.898 1.00 . A A . 9 LYS HG3 1 1
1 151 1 1 9 LYS HZ1 H -7.085 -18.851 8.036 1.00 . A A . 9 LYS HZ1 1 1
1 152 1 1 9 LYS HZ2 H -7.508 -19.877 6.760 1.00 . A A . 9 LYS HZ2 1 1
1 153 1 1 9 LYS HZ3 H -7.937 -18.242 6.707 1.00 . A A . 9 LYS HZ3 1 1
1 154 1 1 9 LYS N N -6.178 -13.339 4.228 1.00 . A A . 9 LYS N 1 1
1 155 1 1 9 LYS NZ N -7.201 -18.914 7.005 1.00 . A A . 9 LYS NZ 1 1
1 156 1 1 9 LYS O O -3.429 -14.525 3.265 1.00 . A A . 9 LYS O 1 1
1 157 1 1 10 GLU C C -0.666 -13.641 4.719 1.00 . A A . 10 GLU C 1 1
1 158 1 1 10 GLU CA C -1.698 -12.610 4.272 1.00 . A A . 10 GLU CA 1 1
1 159 1 1 10 GLU CB C -1.269 -11.213 4.727 1.00 . A A . 10 GLU CB 1 1
1 160 1 1 10 GLU CD C -0.353 -8.995 3.941 1.00 . A A . 10 GLU CD 1 1
1 161 1 1 10 GLU CG C -1.212 -10.197 3.600 1.00 . A A . 10 GLU CG 1 1
1 162 1 1 10 GLU H H -3.353 -12.445 5.582 1.00 . A A . 10 GLU H 1 1
1 163 1 1 10 GLU HA H -1.760 -12.624 3.194 1.00 . A A . 10 GLU HA 1 1
1 164 1 1 10 GLU HB2 H -1.970 -10.859 5.469 1.00 . A A . 10 GLU HB2 1 1
1 165 1 1 10 GLU HB3 H -0.288 -11.279 5.174 1.00 . A A . 10 GLU HB3 1 1
1 166 1 1 10 GLU HG2 H -0.802 -10.674 2.722 1.00 . A A . 10 GLU HG2 1 1
1 167 1 1 10 GLU HG3 H -2.214 -9.856 3.388 1.00 . A A . 10 GLU HG3 1 1
1 168 1 1 10 GLU N N -3.018 -12.932 4.801 1.00 . A A . 10 GLU N 1 1
1 169 1 1 10 GLU O O 0.320 -13.889 4.025 1.00 . A A . 10 GLU O 1 1
1 170 1 1 10 GLU OE1 O -0.456 -8.498 5.083 1.00 . A A . 10 GLU OE1 1 1
1 171 1 1 10 GLU OE2 O 0.422 -8.551 3.068 1.00 . A A . 10 GLU OE2 1 1
1 172 1 1 11 ILE C C 0.296 -16.332 5.392 1.00 . A A . 11 ILE C 1 1
1 173 1 1 11 ILE CA C 0.006 -15.244 6.421 1.00 . A A . 11 ILE CA 1 1
1 174 1 1 11 ILE CB C -0.567 -15.896 7.693 1.00 . A A . 11 ILE CB 1 1
1 175 1 1 11 ILE CD1 C -1.773 -18.058 7.101 1.00 . A A . 11 ILE CD1 1 1
1 176 1 1 11 ILE CG1 C -1.902 -16.579 7.385 1.00 . A A . 11 ILE CG1 1 1
1 177 1 1 11 ILE CG2 C -0.738 -14.857 8.790 1.00 . A A . 11 ILE CG2 1 1
1 178 1 1 11 ILE H H -1.705 -14.000 6.389 1.00 . A A . 11 ILE H 1 1
1 179 1 1 11 ILE HA H 0.933 -14.752 6.680 1.00 . A A . 11 ILE HA 1 1
1 180 1 1 11 ILE HB H 0.136 -16.638 8.039 1.00 . A A . 11 ILE HB 1 1
1 181 1 1 11 ILE HD11 H -0.733 -18.304 6.935 1.00 . A A . 11 ILE HD11 1 1
1 182 1 1 11 ILE HD12 H -2.144 -18.622 7.944 1.00 . A A . 11 ILE HD12 1 1
1 183 1 1 11 ILE HD13 H -2.345 -18.308 6.220 1.00 . A A . 11 ILE HD13 1 1
1 184 1 1 11 ILE HG12 H -2.563 -16.460 8.230 1.00 . A A . 11 ILE HG12 1 1
1 185 1 1 11 ILE HG13 H -2.345 -16.110 6.518 1.00 . A A . 11 ILE HG13 1 1
1 186 1 1 11 ILE HG21 H -0.940 -15.353 9.728 1.00 . A A . 11 ILE HG21 1 1
1 187 1 1 11 ILE HG22 H 0.168 -14.276 8.880 1.00 . A A . 11 ILE HG22 1 1
1 188 1 1 11 ILE HG23 H -1.562 -14.204 8.544 1.00 . A A . 11 ILE HG23 1 1
1 189 1 1 11 ILE N N -0.902 -14.239 5.882 1.00 . A A . 11 ILE N 1 1
1 190 1 1 11 ILE O O 1.405 -16.863 5.331 1.00 . A A . 11 ILE O 1 1
1 191 1 1 12 ALA C C 0.499 -17.277 2.532 1.00 . A A . 12 ALA C 1 1
1 192 1 1 12 ALA CA C -0.559 -17.678 3.554 1.00 . A A . 12 ALA CA 1 1
1 193 1 1 12 ALA CB C -1.892 -17.931 2.866 1.00 . A A . 12 ALA CB 1 1
1 194 1 1 12 ALA H H -1.567 -16.198 4.681 1.00 . A A . 12 ALA H 1 1
1 195 1 1 12 ALA HA H -0.250 -18.595 4.036 1.00 . A A . 12 ALA HA 1 1
1 196 1 1 12 ALA HB1 H -1.819 -17.646 1.826 1.00 . A A . 12 ALA HB1 1 1
1 197 1 1 12 ALA HB2 H -2.139 -18.980 2.936 1.00 . A A . 12 ALA HB2 1 1
1 198 1 1 12 ALA HB3 H -2.661 -17.346 3.346 1.00 . A A . 12 ALA HB3 1 1
1 199 1 1 12 ALA N N -0.707 -16.657 4.584 1.00 . A A . 12 ALA N 1 1
1 200 1 1 12 ALA O O 1.473 -17.998 2.316 1.00 . A A . 12 ALA O 1 1
1 201 1 1 13 ASP C C 2.644 -15.512 1.486 1.00 . A A . 13 ASP C 1 1
1 202 1 1 13 ASP CA C 1.238 -15.625 0.904 1.00 . A A . 13 ASP CA 1 1
1 203 1 1 13 ASP CB C 0.780 -14.265 0.376 1.00 . A A . 13 ASP CB 1 1
1 204 1 1 13 ASP CG C -0.077 -14.386 -0.869 1.00 . A A . 13 ASP CG 1 1
1 205 1 1 13 ASP H H -0.495 -15.592 2.119 1.00 . A A . 13 ASP H 1 1
1 206 1 1 13 ASP HA H 1.257 -16.331 0.087 1.00 . A A . 13 ASP HA 1 1
1 207 1 1 13 ASP HB2 H 0.203 -13.765 1.141 1.00 . A A . 13 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H 1.648 -13.668 0.138 1.00 . A A . 13 ASP HB3 1 1
1 209 1 1 13 ASP N N 0.301 -16.123 1.904 1.00 . A A . 13 ASP N 1 1
1 210 1 1 13 ASP O O 3.628 -15.848 0.828 1.00 . A A . 13 ASP O 1 1
1 211 1 1 13 ASP OD1 O 0.480 -14.682 -1.947 1.00 . A A . 13 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O -1.305 -14.185 -0.765 1.00 . A A . 13 ASP OD2 1 1
1 213 1 1 14 GLY C C 4.657 -16.216 3.712 1.00 . A A . 14 GLY C 1 1
1 214 1 1 14 GLY CA C 4.019 -14.883 3.372 1.00 . A A . 14 GLY CA 1 1
1 215 1 1 14 GLY H H 1.911 -14.782 3.200 1.00 . A A . 14 GLY H 1 1
1 216 1 1 14 GLY HA2 H 4.679 -14.337 2.715 1.00 . A A . 14 GLY HA2 1 1
1 217 1 1 14 GLY HA3 H 3.887 -14.318 4.284 1.00 . A A . 14 GLY HA3 1 1
1 218 1 1 14 GLY N N 2.730 -15.034 2.723 1.00 . A A . 14 GLY N 1 1
1 219 1 1 14 GLY O O 5.882 -16.342 3.722 1.00 . A A . 14 GLY O 1 1
1 220 1 1 15 LEU C C 4.912 -19.236 3.116 1.00 . A A . 15 LEU C 1 1
1 221 1 1 15 LEU CA C 4.315 -18.543 4.337 1.00 . A A . 15 LEU CA 1 1
1 222 1 1 15 LEU CB C 3.181 -19.392 4.916 1.00 . A A . 15 LEU CB 1 1
1 223 1 1 15 LEU CD1 C 4.493 -20.364 6.817 1.00 . A A . 15 LEU CD1 1 1
1 224 1 1 15 LEU CD2 C 3.117 -18.306 7.174 1.00 . A A . 15 LEU CD2 1 1
1 225 1 1 15 LEU CG C 3.222 -19.627 6.426 1.00 . A A . 15 LEU CG 1 1
1 226 1 1 15 LEU H H 2.859 -17.052 3.969 1.00 . A A . 15 LEU H 1 1
1 227 1 1 15 LEU HA H 5.086 -18.430 5.085 1.00 . A A . 15 LEU HA 1 1
1 228 1 1 15 LEU HB2 H 2.249 -18.900 4.683 1.00 . A A . 15 LEU HB2 1 1
1 229 1 1 15 LEU HB3 H 3.209 -20.356 4.429 1.00 . A A . 15 LEU HB3 1 1
1 230 1 1 15 LEU HD11 H 5.039 -20.637 5.927 1.00 . A A . 15 LEU HD11 1 1
1 231 1 1 15 LEU HD12 H 4.236 -21.256 7.369 1.00 . A A . 15 LEU HD12 1 1
1 232 1 1 15 LEU HD13 H 5.105 -19.723 7.434 1.00 . A A . 15 LEU HD13 1 1
1 233 1 1 15 LEU HD21 H 3.699 -17.555 6.661 1.00 . A A . 15 LEU HD21 1 1
1 234 1 1 15 LEU HD22 H 3.495 -18.431 8.178 1.00 . A A . 15 LEU HD22 1 1
1 235 1 1 15 LEU HD23 H 2.083 -17.996 7.215 1.00 . A A . 15 LEU HD23 1 1
1 236 1 1 15 LEU HG H 2.379 -20.241 6.711 1.00 . A A . 15 LEU HG 1 1
1 237 1 1 15 LEU N N 3.825 -17.213 3.993 1.00 . A A . 15 LEU N 1 1
1 238 1 1 15 LEU O O 6.023 -19.762 3.171 1.00 . A A . 15 LEU O 1 1
1 239 1 1 16 ALA C C 5.774 -19.068 0.161 1.00 . A A . 16 ALA C 1 1
1 240 1 1 16 ALA CA C 4.624 -19.855 0.781 1.00 . A A . 16 ALA CA 1 1
1 241 1 1 16 ALA CB C 3.473 -19.976 -0.207 1.00 . A A . 16 ALA CB 1 1
1 242 1 1 16 ALA H H 3.289 -18.795 2.035 1.00 . A A . 16 ALA H 1 1
1 243 1 1 16 ALA HA H 4.969 -20.851 1.018 1.00 . A A . 16 ALA HA 1 1
1 244 1 1 16 ALA HB1 H 3.111 -20.995 -0.213 1.00 . A A . 16 ALA HB1 1 1
1 245 1 1 16 ALA HB2 H 2.674 -19.312 0.088 1.00 . A A . 16 ALA HB2 1 1
1 246 1 1 16 ALA HB3 H 3.817 -19.711 -1.195 1.00 . A A . 16 ALA HB3 1 1
1 247 1 1 16 ALA N N 4.167 -19.231 2.016 1.00 . A A . 16 ALA N 1 1
1 248 1 1 16 ALA O O 6.695 -19.647 -0.416 1.00 . A A . 16 ALA O 1 1
1 249 1 1 17 SER C C 8.045 -17.006 0.528 1.00 . A A . 17 SER C 1 1
1 250 1 1 17 SER CA C 6.749 -16.880 -0.268 1.00 . A A . 17 SER CA 1 1
1 251 1 1 17 SER CB C 6.278 -15.424 -0.269 1.00 . A A . 17 SER CB 1 1
1 252 1 1 17 SER H H 4.955 -17.344 0.755 1.00 . A A . 17 SER H 1 1
1 253 1 1 17 SER HA H 6.934 -17.190 -1.285 1.00 . A A . 17 SER HA 1 1
1 254 1 1 17 SER HB2 H 5.852 -15.186 0.694 1.00 . A A . 17 SER HB2 1 1
1 255 1 1 17 SER HB3 H 7.122 -14.776 -0.460 1.00 . A A . 17 SER HB3 1 1
1 256 1 1 17 SER HG H 5.542 -15.682 -2.065 1.00 . A A . 17 SER HG 1 1
1 257 1 1 17 SER N N 5.714 -17.746 0.284 1.00 . A A . 17 SER N 1 1
1 258 1 1 17 SER O O 9.136 -17.027 -0.041 1.00 . A A . 17 SER O 1 1
1 259 1 1 17 SER OG O 5.298 -15.206 -1.269 1.00 . A A . 17 SER OG 1 1
1 260 1 1 18 ALA C C 9.621 -18.640 2.708 1.00 . A A . 18 ALA C 1 1
1 261 1 1 18 ALA CA C 9.075 -17.217 2.722 1.00 . A A . 18 ALA CA 1 1
1 262 1 1 18 ALA CB C 8.714 -16.802 4.141 1.00 . A A . 18 ALA CB 1 1
1 263 1 1 18 ALA H H 7.019 -17.068 2.243 1.00 . A A . 18 ALA H 1 1
1 264 1 1 18 ALA HA H 9.841 -16.545 2.361 1.00 . A A . 18 ALA HA 1 1
1 265 1 1 18 ALA HB1 H 8.203 -15.850 4.117 1.00 . A A . 18 ALA HB1 1 1
1 266 1 1 18 ALA HB2 H 8.068 -17.547 4.580 1.00 . A A . 18 ALA HB2 1 1
1 267 1 1 18 ALA HB3 H 9.614 -16.713 4.730 1.00 . A A . 18 ALA HB3 1 1
1 268 1 1 18 ALA N N 7.916 -17.090 1.848 1.00 . A A . 18 ALA N 1 1
1 269 1 1 18 ALA O O 10.824 -18.855 2.851 1.00 . A A . 18 ALA O 1 1
1 270 1 1 19 GLU C C 9.872 -21.340 1.218 1.00 . A A . 19 GLU C 1 1
1 271 1 1 19 GLU CA C 9.121 -21.014 2.506 1.00 . A A . 19 GLU CA 1 1
1 272 1 1 19 GLU CB C 7.890 -21.914 2.634 1.00 . A A . 19 GLU CB 1 1
1 273 1 1 19 GLU CD C 7.372 -24.245 3.457 1.00 . A A . 19 GLU CD 1 1
1 274 1 1 19 GLU CG C 8.206 -23.396 2.518 1.00 . A A . 19 GLU CG 1 1
1 275 1 1 19 GLU H H 7.782 -19.376 2.429 1.00 . A A . 19 GLU H 1 1
1 276 1 1 19 GLU HA H 9.775 -21.193 3.345 1.00 . A A . 19 GLU HA 1 1
1 277 1 1 19 GLU HB2 H 7.429 -21.739 3.595 1.00 . A A . 19 GLU HB2 1 1
1 278 1 1 19 GLU HB3 H 7.188 -21.655 1.855 1.00 . A A . 19 GLU HB3 1 1
1 279 1 1 19 GLU HG2 H 8.013 -23.714 1.504 1.00 . A A . 19 GLU HG2 1 1
1 280 1 1 19 GLU HG3 H 9.250 -23.548 2.749 1.00 . A A . 19 GLU HG3 1 1
1 281 1 1 19 GLU N N 8.727 -19.610 2.537 1.00 . A A . 19 GLU N 1 1
1 282 1 1 19 GLU O O 10.964 -21.907 1.251 1.00 . A A . 19 GLU O 1 1
1 283 1 1 19 GLU OE1 O 6.243 -23.828 3.789 1.00 . A A . 19 GLU OE1 1 1
1 284 1 1 19 GLU OE2 O 7.849 -25.327 3.861 1.00 . A A . 19 GLU OE2 1 1
1 285 1 1 20 ARG C C 11.257 -20.567 -1.311 1.00 . A A . 20 ARG C 1 1
1 286 1 1 20 ARG CA C 9.889 -21.234 -1.213 1.00 . A A . 20 ARG CA 1 1
1 287 1 1 20 ARG CB C 8.981 -20.728 -2.336 1.00 . A A . 20 ARG CB 1 1
1 288 1 1 20 ARG CD C 7.889 -21.726 -4.368 1.00 . A A . 20 ARG CD 1 1
1 289 1 1 20 ARG CG C 8.009 -21.776 -2.852 1.00 . A A . 20 ARG CG 1 1
1 290 1 1 20 ARG CZ C 6.384 -20.788 -6.071 1.00 . A A . 20 ARG CZ 1 1
1 291 1 1 20 ARG H H 8.407 -20.530 0.124 1.00 . A A . 20 ARG H 1 1
1 292 1 1 20 ARG HA H 10.014 -22.301 -1.317 1.00 . A A . 20 ARG HA 1 1
1 293 1 1 20 ARG HB2 H 8.410 -19.888 -1.970 1.00 . A A . 20 ARG HB2 1 1
1 294 1 1 20 ARG HB3 H 9.597 -20.402 -3.160 1.00 . A A . 20 ARG HB3 1 1
1 295 1 1 20 ARG HD2 H 8.792 -21.293 -4.773 1.00 . A A . 20 ARG HD2 1 1
1 296 1 1 20 ARG HD3 H 7.775 -22.733 -4.739 1.00 . A A . 20 ARG HD3 1 1
1 297 1 1 20 ARG HE H 6.221 -20.473 -4.108 1.00 . A A . 20 ARG HE 1 1
1 298 1 1 20 ARG HG2 H 8.362 -22.755 -2.563 1.00 . A A . 20 ARG HG2 1 1
1 299 1 1 20 ARG HG3 H 7.037 -21.597 -2.417 1.00 . A A . 20 ARG HG3 1 1
1 300 1 1 20 ARG HH11 H 7.868 -21.953 -6.795 1.00 . A A . 20 ARG HH11 1 1
1 301 1 1 20 ARG HH12 H 6.800 -21.286 -7.985 1.00 . A A . 20 ARG HH12 1 1
1 302 1 1 20 ARG HH21 H 4.808 -19.589 -5.666 1.00 . A A . 20 ARG HH21 1 1
1 303 1 1 20 ARG HH22 H 5.061 -19.941 -7.342 1.00 . A A . 20 ARG HH22 1 1
1 304 1 1 20 ARG N N 9.278 -20.978 0.086 1.00 . A A . 20 ARG N 1 1
1 305 1 1 20 ARG NE N 6.745 -20.927 -4.800 1.00 . A A . 20 ARG NE 1 1
1 306 1 1 20 ARG NH1 N 7.074 -21.391 -7.029 1.00 . A A . 20 ARG NH1 1 1
1 307 1 1 20 ARG NH2 N 5.331 -20.045 -6.385 1.00 . A A . 20 ARG NH2 1 1
1 308 1 1 20 ARG O O 12.200 -21.139 -1.856 1.00 . A A . 20 ARG O 1 1
1 309 1 1 21 ALA C C 13.651 -19.254 0.105 1.00 . A A . 21 ALA C 1 1
1 310 1 1 21 ALA CA C 12.611 -18.609 -0.804 1.00 . A A . 21 ALA CA 1 1
1 311 1 1 21 ALA CB C 12.374 -17.162 -0.396 1.00 . A A . 21 ALA CB 1 1
1 312 1 1 21 ALA H H 10.570 -18.949 -0.358 1.00 . A A . 21 ALA H 1 1
1 313 1 1 21 ALA HA H 12.981 -18.614 -1.820 1.00 . A A . 21 ALA HA 1 1
1 314 1 1 21 ALA HB1 H 11.627 -17.127 0.385 1.00 . A A . 21 ALA HB1 1 1
1 315 1 1 21 ALA HB2 H 13.296 -16.736 -0.032 1.00 . A A . 21 ALA HB2 1 1
1 316 1 1 21 ALA HB3 H 12.028 -16.599 -1.250 1.00 . A A . 21 ALA HB3 1 1
1 317 1 1 21 ALA N N 11.358 -19.353 -0.779 1.00 . A A . 21 ALA N 1 1
1 318 1 1 21 ALA O O 14.772 -19.535 -0.320 1.00 . A A . 21 ALA O 1 1
1 319 1 1 22 HIS C C 14.700 -21.434 1.812 1.00 . A A . 22 HIS C 1 1
1 320 1 1 22 HIS CA C 14.175 -20.097 2.328 1.00 . A A . 22 HIS CA 1 1
1 321 1 1 22 HIS CB C 13.460 -20.298 3.664 1.00 . A A . 22 HIS CB 1 1
1 322 1 1 22 HIS CD2 C 14.268 -19.109 5.823 1.00 . A A . 22 HIS CD2 1 1
1 323 1 1 22 HIS CE1 C 13.483 -17.107 5.399 1.00 . A A . 22 HIS CE1 1 1
1 324 1 1 22 HIS CG C 13.648 -19.162 4.621 1.00 . A A . 22 HIS CG 1 1
1 325 1 1 22 HIS H H 12.367 -19.239 1.637 1.00 . A A . 22 HIS H 1 1
1 326 1 1 22 HIS HA H 15.009 -19.428 2.473 1.00 . A A . 22 HIS HA 1 1
1 327 1 1 22 HIS HB2 H 12.400 -20.409 3.485 1.00 . A A . 22 HIS HB2 1 1
1 328 1 1 22 HIS HB3 H 13.836 -21.195 4.135 1.00 . A A . 22 HIS HB3 1 1
1 329 1 1 22 HIS HD1 H 12.667 -17.607 3.591 1.00 . A A . 22 HIS HD1 1 1
1 330 1 1 22 HIS HD2 H 14.764 -19.928 6.325 1.00 . A A . 22 HIS HD2 1 1
1 331 1 1 22 HIS HE1 H 13.237 -16.059 5.489 1.00 . A A . 22 HIS HE1 1 1
1 332 1 1 22 HIS N N 13.273 -19.485 1.358 1.00 . A A . 22 HIS N 1 1
1 333 1 1 22 HIS ND1 N 13.166 -17.891 4.384 1.00 . A A . 22 HIS ND1 1 1
1 334 1 1 22 HIS NE2 N 14.152 -17.822 6.285 1.00 . A A . 22 HIS NE2 1 1
1 335 1 1 22 HIS O O 15.899 -21.708 1.877 1.00 . A A . 22 HIS O 1 1
1 336 1 1 23 LYS C C 15.069 -23.428 -0.448 1.00 . A A . 23 LYS C 1 1
1 337 1 1 23 LYS CA C 14.168 -23.570 0.775 1.00 . A A . 23 LYS CA 1 1
1 338 1 1 23 LYS CB C 12.915 -24.370 0.408 1.00 . A A . 23 LYS CB 1 1
1 339 1 1 23 LYS CD C 12.447 -26.804 0.813 1.00 . A A . 23 LYS CD 1 1
1 340 1 1 23 LYS CE C 12.186 -27.873 1.863 1.00 . A A . 23 LYS CE 1 1
1 341 1 1 23 LYS CG C 12.542 -25.422 1.438 1.00 . A A . 23 LYS CG 1 1
1 342 1 1 23 LYS H H 12.855 -21.987 1.278 1.00 . A A . 23 LYS H 1 1
1 343 1 1 23 LYS HA H 14.708 -24.098 1.546 1.00 . A A . 23 LYS HA 1 1
1 344 1 1 23 LYS HB2 H 12.085 -23.687 0.304 1.00 . A A . 23 LYS HB2 1 1
1 345 1 1 23 LYS HB3 H 13.083 -24.865 -0.538 1.00 . A A . 23 LYS HB3 1 1
1 346 1 1 23 LYS HD2 H 11.637 -26.812 0.099 1.00 . A A . 23 LYS HD2 1 1
1 347 1 1 23 LYS HD3 H 13.376 -27.026 0.308 1.00 . A A . 23 LYS HD3 1 1
1 348 1 1 23 LYS HE2 H 13.114 -28.101 2.364 1.00 . A A . 23 LYS HE2 1 1
1 349 1 1 23 LYS HE3 H 11.475 -27.489 2.580 1.00 . A A . 23 LYS HE3 1 1
1 350 1 1 23 LYS HG2 H 13.296 -25.440 2.211 1.00 . A A . 23 LYS HG2 1 1
1 351 1 1 23 LYS HG3 H 11.586 -25.166 1.871 1.00 . A A . 23 LYS HG3 1 1
1 352 1 1 23 LYS HZ1 H 10.745 -29.378 1.720 1.00 . A A . 23 LYS HZ1 1 1
1 353 1 1 23 LYS HZ2 H 12.318 -29.902 1.382 1.00 . A A . 23 LYS HZ2 1 1
1 354 1 1 23 LYS HZ3 H 11.469 -28.982 0.244 1.00 . A A . 23 LYS HZ3 1 1
1 355 1 1 23 LYS N N 13.796 -22.262 1.302 1.00 . A A . 23 LYS N 1 1
1 356 1 1 23 LYS NZ N 11.641 -29.121 1.260 1.00 . A A . 23 LYS NZ 1 1
1 357 1 1 23 LYS O O 16.082 -24.117 -0.567 1.00 . A A . 23 LYS O 1 1
1 358 1 1 24 ASP C C 16.906 -21.909 -2.224 1.00 . A A . 24 ASP C 1 1
1 359 1 1 24 ASP CA C 15.470 -22.297 -2.565 1.00 . A A . 24 ASP CA 1 1
1 360 1 1 24 ASP CB C 14.819 -21.200 -3.409 1.00 . A A . 24 ASP CB 1 1
1 361 1 1 24 ASP CG C 15.437 -21.089 -4.789 1.00 . A A . 24 ASP CG 1 1
1 362 1 1 24 ASP H H 13.876 -22.012 -1.201 1.00 . A A . 24 ASP H 1 1
1 363 1 1 24 ASP HA H 15.484 -23.215 -3.132 1.00 . A A . 24 ASP HA 1 1
1 364 1 1 24 ASP HB2 H 13.767 -21.419 -3.523 1.00 . A A . 24 ASP HB2 1 1
1 365 1 1 24 ASP HB3 H 14.933 -20.252 -2.905 1.00 . A A . 24 ASP HB3 1 1
1 366 1 1 24 ASP N N 14.694 -22.531 -1.352 1.00 . A A . 24 ASP N 1 1
1 367 1 1 24 ASP O O 17.857 -22.538 -2.690 1.00 . A A . 24 ASP O 1 1
1 368 1 1 24 ASP OD1 O 16.530 -20.496 -4.903 1.00 . A A . 24 ASP OD1 1 1
1 369 1 1 24 ASP OD2 O 14.827 -21.593 -5.755 1.00 . A A . 24 ASP OD2 1 1
1 370 1 1 25 LEU C C 19.156 -21.499 -0.299 1.00 . A A . 25 LEU C 1 1
1 371 1 1 25 LEU CA C 18.375 -20.396 -1.008 1.00 . A A . 25 LEU CA 1 1
1 372 1 1 25 LEU CB C 18.245 -19.178 -0.093 1.00 . A A . 25 LEU CB 1 1
1 373 1 1 25 LEU CD1 C 18.547 -16.695 0.071 1.00 . A A . 25 LEU CD1 1 1
1 374 1 1 25 LEU CD2 C 20.534 -18.206 0.221 1.00 . A A . 25 LEU CD2 1 1
1 375 1 1 25 LEU CG C 19.165 -17.999 -0.409 1.00 . A A . 25 LEU CG 1 1
1 376 1 1 25 LEU H H 16.260 -20.409 -1.072 1.00 . A A . 25 LEU H 1 1
1 377 1 1 25 LEU HA H 18.911 -20.110 -1.901 1.00 . A A . 25 LEU HA 1 1
1 378 1 1 25 LEU HB2 H 17.226 -18.827 -0.152 1.00 . A A . 25 LEU HB2 1 1
1 379 1 1 25 LEU HB3 H 18.454 -19.501 0.917 1.00 . A A . 25 LEU HB3 1 1
1 380 1 1 25 LEU HD11 H 18.804 -16.535 1.107 1.00 . A A . 25 LEU HD11 1 1
1 381 1 1 25 LEU HD12 H 17.473 -16.748 -0.029 1.00 . A A . 25 LEU HD12 1 1
1 382 1 1 25 LEU HD13 H 18.924 -15.877 -0.524 1.00 . A A . 25 LEU HD13 1 1
1 383 1 1 25 LEU HD21 H 21.225 -18.565 -0.528 1.00 . A A . 25 LEU HD21 1 1
1 384 1 1 25 LEU HD22 H 20.457 -18.932 1.017 1.00 . A A . 25 LEU HD22 1 1
1 385 1 1 25 LEU HD23 H 20.892 -17.269 0.622 1.00 . A A . 25 LEU HD23 1 1
1 386 1 1 25 LEU HG H 19.296 -17.930 -1.481 1.00 . A A . 25 LEU HG 1 1
1 387 1 1 25 LEU N N 17.055 -20.870 -1.411 1.00 . A A . 25 LEU N 1 1
1 388 1 1 25 LEU O O 20.338 -21.708 -0.570 1.00 . A A . 25 LEU O 1 1
1 389 1 1 26 ASP C C 19.690 -24.334 0.408 1.00 . A A . 26 ASP C 1 1
1 390 1 1 26 ASP CA C 19.116 -23.284 1.354 1.00 . A A . 26 ASP CA 1 1
1 391 1 1 26 ASP CB C 18.106 -23.932 2.303 1.00 . A A . 26 ASP CB 1 1
1 392 1 1 26 ASP CG C 18.193 -23.374 3.710 1.00 . A A . 26 ASP CG 1 1
1 393 1 1 26 ASP H H 17.545 -21.986 0.780 1.00 . A A . 26 ASP H 1 1
1 394 1 1 26 ASP HA H 19.922 -22.862 1.935 1.00 . A A . 26 ASP HA 1 1
1 395 1 1 26 ASP HB2 H 17.108 -23.760 1.929 1.00 . A A . 26 ASP HB2 1 1
1 396 1 1 26 ASP HB3 H 18.293 -24.995 2.345 1.00 . A A . 26 ASP HB3 1 1
1 397 1 1 26 ASP N N 18.486 -22.201 0.608 1.00 . A A . 26 ASP N 1 1
1 398 1 1 26 ASP O O 20.886 -24.627 0.441 1.00 . A A . 26 ASP O 1 1
1 399 1 1 26 ASP OD1 O 17.564 -22.326 3.973 1.00 . A A . 26 ASP OD1 1 1
1 400 1 1 26 ASP OD2 O 18.888 -23.984 4.549 1.00 . A A . 26 ASP OD2 1 1
1 401 1 1 27 LEU C C 20.384 -25.400 -2.271 1.00 . A A . 27 LEU C 1 1
1 402 1 1 27 LEU CA C 19.251 -25.916 -1.389 1.00 . A A . 27 LEU CA 1 1
1 403 1 1 27 LEU CB C 18.069 -26.348 -2.258 1.00 . A A . 27 LEU CB 1 1
1 404 1 1 27 LEU CD1 C 15.640 -26.954 -2.135 1.00 . A A . 27 LEU CD1 1 1
1 405 1 1 27 LEU CD2 C 17.384 -28.707 -1.758 1.00 . A A . 27 LEU CD2 1 1
1 406 1 1 27 LEU CG C 17.027 -27.238 -1.580 1.00 . A A . 27 LEU CG 1 1
1 407 1 1 27 LEU H H 17.890 -24.623 -0.412 1.00 . A A . 27 LEU H 1 1
1 408 1 1 27 LEU HA H 19.606 -26.769 -0.829 1.00 . A A . 27 LEU HA 1 1
1 409 1 1 27 LEU HB2 H 17.568 -25.456 -2.601 1.00 . A A . 27 LEU HB2 1 1
1 410 1 1 27 LEU HB3 H 18.463 -26.886 -3.108 1.00 . A A . 27 LEU HB3 1 1
1 411 1 1 27 LEU HD11 H 15.225 -27.861 -2.549 1.00 . A A . 27 LEU HD11 1 1
1 412 1 1 27 LEU HD12 H 15.708 -26.203 -2.908 1.00 . A A . 27 LEU HD12 1 1
1 413 1 1 27 LEU HD13 H 15.001 -26.596 -1.341 1.00 . A A . 27 LEU HD13 1 1
1 414 1 1 27 LEU HD21 H 16.729 -29.313 -1.150 1.00 . A A . 27 LEU HD21 1 1
1 415 1 1 27 LEU HD22 H 18.408 -28.867 -1.454 1.00 . A A . 27 LEU HD22 1 1
1 416 1 1 27 LEU HD23 H 17.269 -28.982 -2.796 1.00 . A A . 27 LEU HD23 1 1
1 417 1 1 27 LEU HG H 17.013 -27.022 -0.521 1.00 . A A . 27 LEU HG 1 1
1 418 1 1 27 LEU N N 18.830 -24.897 -0.433 1.00 . A A . 27 LEU N 1 1
1 419 1 1 27 LEU O O 21.322 -26.133 -2.585 1.00 . A A . 27 LEU O 1 1
1 420 1 1 28 ALA C C 22.663 -23.503 -2.806 1.00 . A A . 28 ALA C 1 1
1 421 1 1 28 ALA CA C 21.309 -23.520 -3.507 1.00 . A A . 28 ALA CA 1 1
1 422 1 1 28 ALA CB C 20.894 -22.108 -3.892 1.00 . A A . 28 ALA CB 1 1
1 423 1 1 28 ALA H H 19.518 -23.602 -2.383 1.00 . A A . 28 ALA H 1 1
1 424 1 1 28 ALA HA H 21.391 -24.104 -4.413 1.00 . A A . 28 ALA HA 1 1
1 425 1 1 28 ALA HB1 H 21.767 -21.472 -3.923 1.00 . A A . 28 ALA HB1 1 1
1 426 1 1 28 ALA HB2 H 20.424 -22.123 -4.865 1.00 . A A . 28 ALA HB2 1 1
1 427 1 1 28 ALA HB3 H 20.197 -21.726 -3.161 1.00 . A A . 28 ALA HB3 1 1
1 428 1 1 28 ALA N N 20.290 -24.135 -2.666 1.00 . A A . 28 ALA N 1 1
1 429 1 1 28 ALA O O 23.645 -24.042 -3.317 1.00 . A A . 28 ALA O 1 1
1 430 1 1 29 LYS C C 24.528 -24.178 -0.612 1.00 . A A . 29 LYS C 1 1
1 431 1 1 29 LYS CA C 23.943 -22.791 -0.861 1.00 . A A . 29 LYS CA 1 1
1 432 1 1 29 LYS CB C 23.684 -22.088 0.473 1.00 . A A . 29 LYS CB 1 1
1 433 1 1 29 LYS CD C 24.450 -19.861 1.347 1.00 . A A . 29 LYS CD 1 1
1 434 1 1 29 LYS CE C 24.405 -18.353 1.151 1.00 . A A . 29 LYS CE 1 1
1 435 1 1 29 LYS CG C 23.557 -20.579 0.350 1.00 . A A . 29 LYS CG 1 1
1 436 1 1 29 LYS H H 21.892 -22.469 -1.279 1.00 . A A . 29 LYS H 1 1
1 437 1 1 29 LYS HA H 24.652 -22.212 -1.433 1.00 . A A . 29 LYS HA 1 1
1 438 1 1 29 LYS HB2 H 22.769 -22.472 0.897 1.00 . A A . 29 LYS HB2 1 1
1 439 1 1 29 LYS HB3 H 24.502 -22.305 1.145 1.00 . A A . 29 LYS HB3 1 1
1 440 1 1 29 LYS HD2 H 24.117 -20.092 2.348 1.00 . A A . 29 LYS HD2 1 1
1 441 1 1 29 LYS HD3 H 25.468 -20.202 1.216 1.00 . A A . 29 LYS HD3 1 1
1 442 1 1 29 LYS HE2 H 25.411 -17.994 0.994 1.00 . A A . 29 LYS HE2 1 1
1 443 1 1 29 LYS HE3 H 23.805 -18.135 0.280 1.00 . A A . 29 LYS HE3 1 1
1 444 1 1 29 LYS HG2 H 23.840 -20.283 -0.649 1.00 . A A . 29 LYS HG2 1 1
1 445 1 1 29 LYS HG3 H 22.529 -20.298 0.533 1.00 . A A . 29 LYS HG3 1 1
1 446 1 1 29 LYS HZ1 H 22.946 -17.164 2.058 1.00 . A A . 29 LYS HZ1 1 1
1 447 1 1 29 LYS HZ2 H 24.496 -16.962 2.706 1.00 . A A . 29 LYS HZ2 1 1
1 448 1 1 29 LYS HZ3 H 23.598 -18.346 3.078 1.00 . A A . 29 LYS HZ3 1 1
1 449 1 1 29 LYS N N 22.709 -22.879 -1.634 1.00 . A A . 29 LYS N 1 1
1 450 1 1 29 LYS NZ N 23.820 -17.658 2.330 1.00 . A A . 29 LYS NZ 1 1
1 451 1 1 29 LYS O O 25.713 -24.413 -0.848 1.00 . A A . 29 LYS O 1 1
1 452 1 1 30 ALA C C 24.719 -27.106 -1.100 1.00 . A A . 30 ALA C 1 1
1 453 1 1 30 ALA CA C 24.124 -26.455 0.144 1.00 . A A . 30 ALA CA 1 1
1 454 1 1 30 ALA CB C 22.961 -27.283 0.669 1.00 . A A . 30 ALA CB 1 1
1 455 1 1 30 ALA H H 22.757 -24.844 0.034 1.00 . A A . 30 ALA H 1 1
1 456 1 1 30 ALA HA H 24.881 -26.414 0.913 1.00 . A A . 30 ALA HA 1 1
1 457 1 1 30 ALA HB1 H 22.352 -27.614 -0.160 1.00 . A A . 30 ALA HB1 1 1
1 458 1 1 30 ALA HB2 H 23.341 -28.141 1.202 1.00 . A A . 30 ALA HB2 1 1
1 459 1 1 30 ALA HB3 H 22.363 -26.680 1.337 1.00 . A A . 30 ALA HB3 1 1
1 460 1 1 30 ALA N N 23.690 -25.092 -0.134 1.00 . A A . 30 ALA N 1 1
1 461 1 1 30 ALA O O 25.799 -27.694 -1.049 1.00 . A A . 30 ALA O 1 1
1 462 1 1 31 SER C C 25.831 -27.028 -3.864 1.00 . A A . 31 SER C 1 1
1 463 1 1 31 SER CA C 24.463 -27.580 -3.474 1.00 . A A . 31 SER CA 1 1
1 464 1 1 31 SER CB C 23.452 -27.299 -4.588 1.00 . A A . 31 SER CB 1 1
1 465 1 1 31 SER H H 23.153 -26.517 -2.195 1.00 . A A . 31 SER H 1 1
1 466 1 1 31 SER HA H 24.545 -28.647 -3.335 1.00 . A A . 31 SER HA 1 1
1 467 1 1 31 SER HB2 H 22.715 -28.088 -4.608 1.00 . A A . 31 SER HB2 1 1
1 468 1 1 31 SER HB3 H 22.963 -26.355 -4.396 1.00 . A A . 31 SER HB3 1 1
1 469 1 1 31 SER HG H 24.427 -28.105 -6.084 1.00 . A A . 31 SER HG 1 1
1 470 1 1 31 SER N N 24.007 -26.998 -2.218 1.00 . A A . 31 SER N 1 1
1 471 1 1 31 SER O O 26.717 -27.773 -4.282 1.00 . A A . 31 SER O 1 1
1 472 1 1 31 SER OG O 24.089 -27.236 -5.852 1.00 . A A . 31 SER OG 1 1
1 473 1 1 32 ALA C C 28.391 -25.580 -3.180 1.00 . A A . 32 ALA C 1 1
1 474 1 1 32 ALA CA C 27.255 -25.064 -4.057 1.00 . A A . 32 ALA CA 1 1
1 475 1 1 32 ALA CB C 27.121 -23.555 -3.917 1.00 . A A . 32 ALA CB 1 1
1 476 1 1 32 ALA H H 25.252 -25.176 -3.384 1.00 . A A . 32 ALA H 1 1
1 477 1 1 32 ALA HA H 27.482 -25.286 -5.090 1.00 . A A . 32 ALA HA 1 1
1 478 1 1 32 ALA HB1 H 27.036 -23.298 -2.871 1.00 . A A . 32 ALA HB1 1 1
1 479 1 1 32 ALA HB2 H 27.993 -23.076 -4.336 1.00 . A A . 32 ALA HB2 1 1
1 480 1 1 32 ALA HB3 H 26.238 -23.222 -4.442 1.00 . A A . 32 ALA HB3 1 1
1 481 1 1 32 ALA N N 25.995 -25.717 -3.723 1.00 . A A . 32 ALA N 1 1
1 482 1 1 32 ALA O O 29.407 -26.062 -3.682 1.00 . A A . 32 ALA O 1 1
1 483 1 1 33 THR C C 29.627 -27.374 -1.199 1.00 . A A . 33 THR C 1 1
1 484 1 1 33 THR CA C 29.223 -25.931 -0.920 1.00 . A A . 33 THR CA 1 1
1 485 1 1 33 THR CB C 28.722 -25.821 0.532 1.00 . A A . 33 THR CB 1 1
1 486 1 1 33 THR CG2 C 29.889 -25.690 1.499 1.00 . A A . 33 THR CG2 1 1
1 487 1 1 33 THR H H 27.381 -25.083 -1.528 1.00 . A A . 33 THR H 1 1
1 488 1 1 33 THR HA H 30.091 -25.296 -1.028 1.00 . A A . 33 THR HA 1 1
1 489 1 1 33 THR HB H 28.171 -26.719 0.775 1.00 . A A . 33 THR HB 1 1
1 490 1 1 33 THR HG1 H 26.949 -24.958 0.491 1.00 . A A . 33 THR HG1 1 1
1 491 1 1 33 THR HG21 H 30.548 -26.537 1.384 1.00 . A A . 33 THR HG21 1 1
1 492 1 1 33 THR HG22 H 29.515 -25.660 2.512 1.00 . A A . 33 THR HG22 1 1
1 493 1 1 33 THR HG23 H 30.431 -24.780 1.288 1.00 . A A . 33 THR HG23 1 1
1 494 1 1 33 THR N N 28.212 -25.476 -1.867 1.00 . A A . 33 THR N 1 1
1 495 1 1 33 THR O O 30.809 -27.676 -1.364 1.00 . A A . 33 THR O 1 1
1 496 1 1 33 THR OG1 O 27.854 -24.690 0.667 1.00 . A A . 33 THR OG1 1 1
1 497 1 1 34 ASP C C 29.618 -29.859 -2.840 1.00 . A A . 34 ASP C 1 1
1 498 1 1 34 ASP CA C 28.893 -29.673 -1.511 1.00 . A A . 34 ASP CA 1 1
1 499 1 1 34 ASP CB C 27.579 -30.456 -1.518 1.00 . A A . 34 ASP CB 1 1
1 500 1 1 34 ASP CG C 27.572 -31.584 -0.506 1.00 . A A . 34 ASP CG 1 1
1 501 1 1 34 ASP H H 27.718 -27.958 -1.110 1.00 . A A . 34 ASP H 1 1
1 502 1 1 34 ASP HA H 29.521 -30.049 -0.717 1.00 . A A . 34 ASP HA 1 1
1 503 1 1 34 ASP HB2 H 26.766 -29.784 -1.287 1.00 . A A . 34 ASP HB2 1 1
1 504 1 1 34 ASP HB3 H 27.424 -30.877 -2.501 1.00 . A A . 34 ASP HB3 1 1
1 505 1 1 34 ASP N N 28.640 -28.261 -1.250 1.00 . A A . 34 ASP N 1 1
1 506 1 1 34 ASP O O 30.598 -30.599 -2.924 1.00 . A A . 34 ASP O 1 1
1 507 1 1 34 ASP OD1 O 27.287 -31.315 0.680 1.00 . A A . 34 ASP OD1 1 1
1 508 1 1 34 ASP OD2 O 27.850 -32.737 -0.899 1.00 . A A . 34 ASP OD2 1 1
1 509 1 1 35 GLN C C 31.198 -28.861 -5.162 1.00 . A A . 35 GLN C 1 1
1 510 1 1 35 GLN CA C 29.730 -29.275 -5.200 1.00 . A A . 35 GLN CA 1 1
1 511 1 1 35 GLN CB C 28.966 -28.398 -6.192 1.00 . A A . 35 GLN CB 1 1
1 512 1 1 35 GLN CD C 27.883 -29.707 -8.062 1.00 . A A . 35 GLN CD 1 1
1 513 1 1 35 GLN CG C 27.691 -29.039 -6.715 1.00 . A A . 35 GLN CG 1 1
1 514 1 1 35 GLN H H 28.346 -28.609 -3.743 1.00 . A A . 35 GLN H 1 1
1 515 1 1 35 GLN HA H 29.668 -30.304 -5.521 1.00 . A A . 35 GLN HA 1 1
1 516 1 1 35 GLN HB2 H 28.703 -27.470 -5.706 1.00 . A A . 35 GLN HB2 1 1
1 517 1 1 35 GLN HB3 H 29.607 -28.185 -7.034 1.00 . A A . 35 GLN HB3 1 1
1 518 1 1 35 GLN HE21 H 28.860 -31.211 -7.204 1.00 . A A . 35 GLN HE21 1 1
1 519 1 1 35 GLN HE22 H 28.680 -31.314 -8.919 1.00 . A A . 35 GLN HE22 1 1
1 520 1 1 35 GLN HG2 H 27.360 -29.784 -6.006 1.00 . A A . 35 GLN HG2 1 1
1 521 1 1 35 GLN HG3 H 26.933 -28.276 -6.813 1.00 . A A . 35 GLN HG3 1 1
1 522 1 1 35 GLN N N 29.129 -29.183 -3.874 1.00 . A A . 35 GLN N 1 1
1 523 1 1 35 GLN NE2 N 28.542 -30.861 -8.062 1.00 . A A . 35 GLN NE2 1 1
1 524 1 1 35 GLN O O 32.068 -29.577 -5.660 1.00 . A A . 35 GLN O 1 1
1 525 1 1 35 GLN OE1 O 27.446 -29.193 -9.091 1.00 . A A . 35 GLN OE1 1 1
1 526 1 1 36 LEU C C 33.710 -28.152 -3.675 1.00 . A A . 36 LEU C 1 1
1 527 1 1 36 LEU CA C 32.828 -27.193 -4.467 1.00 . A A . 36 LEU CA 1 1
1 528 1 1 36 LEU CB C 32.829 -25.815 -3.803 1.00 . A A . 36 LEU CB 1 1
1 529 1 1 36 LEU CD1 C 32.039 -23.436 -3.755 1.00 . A A . 36 LEU CD1 1 1
1 530 1 1 36 LEU CD2 C 33.064 -24.368 -5.838 1.00 . A A . 36 LEU CD2 1 1
1 531 1 1 36 LEU CG C 32.210 -24.677 -4.617 1.00 . A A . 36 LEU CG 1 1
1 532 1 1 36 LEU H H 30.730 -27.177 -4.192 1.00 . A A . 36 LEU H 1 1
1 533 1 1 36 LEU HA H 33.224 -27.102 -5.468 1.00 . A A . 36 LEU HA 1 1
1 534 1 1 36 LEU HB2 H 32.283 -25.894 -2.876 1.00 . A A . 36 LEU HB2 1 1
1 535 1 1 36 LEU HB3 H 33.856 -25.551 -3.593 1.00 . A A . 36 LEU HB3 1 1
1 536 1 1 36 LEU HD11 H 31.059 -23.443 -3.304 1.00 . A A . 36 LEU HD11 1 1
1 537 1 1 36 LEU HD12 H 32.147 -22.554 -4.369 1.00 . A A . 36 LEU HD12 1 1
1 538 1 1 36 LEU HD13 H 32.793 -23.429 -2.981 1.00 . A A . 36 LEU HD13 1 1
1 539 1 1 36 LEU HD21 H 32.695 -23.474 -6.318 1.00 . A A . 36 LEU HD21 1 1
1 540 1 1 36 LEU HD22 H 33.014 -25.196 -6.530 1.00 . A A . 36 LEU HD22 1 1
1 541 1 1 36 LEU HD23 H 34.089 -24.217 -5.531 1.00 . A A . 36 LEU HD23 1 1
1 542 1 1 36 LEU HG H 31.231 -24.981 -4.961 1.00 . A A . 36 LEU HG 1 1
1 543 1 1 36 LEU N N 31.465 -27.703 -4.570 1.00 . A A . 36 LEU N 1 1
1 544 1 1 36 LEU O O 34.774 -28.563 -4.140 1.00 . A A . 36 LEU O 1 1
1 545 1 1 37 LYS C C 34.331 -30.716 -2.356 1.00 . A A . 37 LYS C 1 1
1 546 1 1 37 LYS CA C 34.007 -29.421 -1.618 1.00 . A A . 37 LYS CA 1 1
1 547 1 1 37 LYS CB C 33.209 -29.729 -0.350 1.00 . A A . 37 LYS CB 1 1
1 548 1 1 37 LYS CD C 33.161 -32.174 0.226 1.00 . A A . 37 LYS CD 1 1
1 549 1 1 37 LYS CE C 33.592 -33.222 1.241 1.00 . A A . 37 LYS CE 1 1
1 550 1 1 37 LYS CG C 33.818 -30.831 0.499 1.00 . A A . 37 LYS CG 1 1
1 551 1 1 37 LYS H H 32.407 -28.145 -2.159 1.00 . A A . 37 LYS H 1 1
1 552 1 1 37 LYS HA H 34.932 -28.937 -1.343 1.00 . A A . 37 LYS HA 1 1
1 553 1 1 37 LYS HB2 H 33.148 -28.833 0.250 1.00 . A A . 37 LYS HB2 1 1
1 554 1 1 37 LYS HB3 H 32.210 -30.031 -0.632 1.00 . A A . 37 LYS HB3 1 1
1 555 1 1 37 LYS HD2 H 32.088 -32.057 0.280 1.00 . A A . 37 LYS HD2 1 1
1 556 1 1 37 LYS HD3 H 33.440 -32.507 -0.763 1.00 . A A . 37 LYS HD3 1 1
1 557 1 1 37 LYS HE2 H 34.142 -33.995 0.728 1.00 . A A . 37 LYS HE2 1 1
1 558 1 1 37 LYS HE3 H 34.229 -32.752 1.975 1.00 . A A . 37 LYS HE3 1 1
1 559 1 1 37 LYS HG2 H 34.872 -30.906 0.274 1.00 . A A . 37 LYS HG2 1 1
1 560 1 1 37 LYS HG3 H 33.688 -30.582 1.543 1.00 . A A . 37 LYS HG3 1 1
1 561 1 1 37 LYS HZ1 H 32.454 -33.612 2.949 1.00 . A A . 37 LYS HZ1 1 1
1 562 1 1 37 LYS HZ2 H 32.443 -34.869 1.816 1.00 . A A . 37 LYS HZ2 1 1
1 563 1 1 37 LYS HZ3 H 31.538 -33.469 1.534 1.00 . A A . 37 LYS HZ3 1 1
1 564 1 1 37 LYS N N 33.262 -28.507 -2.475 1.00 . A A . 37 LYS N 1 1
1 565 1 1 37 LYS NZ N 32.425 -33.836 1.934 1.00 . A A . 37 LYS NZ 1 1
1 566 1 1 37 LYS O O 35.457 -31.211 -2.299 1.00 . A A . 37 LYS O 1 1
1 567 1 1 38 LYS C C 34.600 -32.338 -4.862 1.00 . A A . 38 LYS C 1 1
1 568 1 1 38 LYS CA C 33.515 -32.497 -3.801 1.00 . A A . 38 LYS CA 1 1
1 569 1 1 38 LYS CB C 32.198 -32.912 -4.461 1.00 . A A . 38 LYS CB 1 1
1 570 1 1 38 LYS CD C 31.260 -35.227 -4.200 1.00 . A A . 38 LYS CD 1 1
1 571 1 1 38 LYS CE C 30.838 -36.445 -5.008 1.00 . A A . 38 LYS CE 1 1
1 572 1 1 38 LYS CG C 32.204 -34.336 -4.989 1.00 . A A . 38 LYS CG 1 1
1 573 1 1 38 LYS H H 32.461 -30.819 -3.057 1.00 . A A . 38 LYS H 1 1
1 574 1 1 38 LYS HA H 33.818 -33.267 -3.107 1.00 . A A . 38 LYS HA 1 1
1 575 1 1 38 LYS HB2 H 31.402 -32.822 -3.737 1.00 . A A . 38 LYS HB2 1 1
1 576 1 1 38 LYS HB3 H 31.998 -32.245 -5.287 1.00 . A A . 38 LYS HB3 1 1
1 577 1 1 38 LYS HD2 H 31.758 -35.560 -3.302 1.00 . A A . 38 LYS HD2 1 1
1 578 1 1 38 LYS HD3 H 30.379 -34.659 -3.936 1.00 . A A . 38 LYS HD3 1 1
1 579 1 1 38 LYS HE2 H 31.212 -36.341 -6.014 1.00 . A A . 38 LYS HE2 1 1
1 580 1 1 38 LYS HE3 H 31.265 -37.327 -4.554 1.00 . A A . 38 LYS HE3 1 1
1 581 1 1 38 LYS HG2 H 31.894 -34.328 -6.024 1.00 . A A . 38 LYS HG2 1 1
1 582 1 1 38 LYS HG3 H 33.206 -34.733 -4.915 1.00 . A A . 38 LYS HG3 1 1
1 583 1 1 38 LYS HZ1 H 29.074 -37.080 -5.929 1.00 . A A . 38 LYS HZ1 1 1
1 584 1 1 38 LYS HZ2 H 28.903 -35.658 -5.029 1.00 . A A . 38 LYS HZ2 1 1
1 585 1 1 38 LYS HZ3 H 29.027 -37.148 -4.239 1.00 . A A . 38 LYS HZ3 1 1
1 586 1 1 38 LYS N N 33.337 -31.261 -3.049 1.00 . A A . 38 LYS N 1 1
1 587 1 1 38 LYS NZ N 29.357 -36.593 -5.055 1.00 . A A . 38 LYS NZ 1 1
1 588 1 1 38 LYS O O 35.574 -33.089 -4.885 1.00 . A A . 38 LYS O 1 1
1 589 1 1 39 ALA C C 36.797 -30.934 -6.232 1.00 . A A . 39 ALA C 1 1
1 590 1 1 39 ALA CA C 35.390 -31.094 -6.798 1.00 . A A . 39 ALA CA 1 1
1 591 1 1 39 ALA CB C 34.990 -29.853 -7.583 1.00 . A A . 39 ALA CB 1 1
1 592 1 1 39 ALA H H 33.627 -30.788 -5.667 1.00 . A A . 39 ALA H 1 1
1 593 1 1 39 ALA HA H 35.378 -31.937 -7.474 1.00 . A A . 39 ALA HA 1 1
1 594 1 1 39 ALA HB1 H 35.863 -29.238 -7.751 1.00 . A A . 39 ALA HB1 1 1
1 595 1 1 39 ALA HB2 H 34.569 -30.148 -8.532 1.00 . A A . 39 ALA HB2 1 1
1 596 1 1 39 ALA HB3 H 34.258 -29.293 -7.021 1.00 . A A . 39 ALA HB3 1 1
1 597 1 1 39 ALA N N 34.424 -31.354 -5.737 1.00 . A A . 39 ALA N 1 1
1 598 1 1 39 ALA O O 37.739 -31.581 -6.689 1.00 . A A . 39 ALA O 1 1
1 599 1 1 40 LYS C C 38.832 -31.119 -4.084 1.00 . A A . 40 LYS C 1 1
1 600 1 1 40 LYS CA C 38.225 -29.820 -4.605 1.00 . A A . 40 LYS CA 1 1
1 601 1 1 40 LYS CB C 38.075 -28.819 -3.458 1.00 . A A . 40 LYS CB 1 1
1 602 1 1 40 LYS CD C 37.654 -26.396 -2.945 1.00 . A A . 40 LYS CD 1 1
1 603 1 1 40 LYS CE C 38.389 -26.248 -1.622 1.00 . A A . 40 LYS CE 1 1
1 604 1 1 40 LYS CG C 38.355 -27.382 -3.864 1.00 . A A . 40 LYS CG 1 1
1 605 1 1 40 LYS H H 36.145 -29.579 -4.914 1.00 . A A . 40 LYS H 1 1
1 606 1 1 40 LYS HA H 38.884 -29.403 -5.352 1.00 . A A . 40 LYS HA 1 1
1 607 1 1 40 LYS HB2 H 37.065 -28.873 -3.079 1.00 . A A . 40 LYS HB2 1 1
1 608 1 1 40 LYS HB3 H 38.762 -29.088 -2.669 1.00 . A A . 40 LYS HB3 1 1
1 609 1 1 40 LYS HD2 H 37.613 -25.432 -3.430 1.00 . A A . 40 LYS HD2 1 1
1 610 1 1 40 LYS HD3 H 36.650 -26.748 -2.753 1.00 . A A . 40 LYS HD3 1 1
1 611 1 1 40 LYS HE2 H 37.677 -26.347 -0.817 1.00 . A A . 40 LYS HE2 1 1
1 612 1 1 40 LYS HE3 H 39.128 -27.032 -1.546 1.00 . A A . 40 LYS HE3 1 1
1 613 1 1 40 LYS HG2 H 39.420 -27.206 -3.819 1.00 . A A . 40 LYS HG2 1 1
1 614 1 1 40 LYS HG3 H 38.006 -27.229 -4.876 1.00 . A A . 40 LYS HG3 1 1
1 615 1 1 40 LYS HZ1 H 39.676 -24.767 -2.338 1.00 . A A . 40 LYS HZ1 1 1
1 616 1 1 40 LYS HZ2 H 39.657 -24.902 -0.651 1.00 . A A . 40 LYS HZ2 1 1
1 617 1 1 40 LYS HZ3 H 38.364 -24.166 -1.456 1.00 . A A . 40 LYS HZ3 1 1
1 618 1 1 40 LYS N N 36.933 -30.066 -5.235 1.00 . A A . 40 LYS N 1 1
1 619 1 1 40 LYS NZ N 39.069 -24.928 -1.509 1.00 . A A . 40 LYS NZ 1 1
1 620 1 1 40 LYS O O 39.918 -31.519 -4.502 1.00 . A A . 40 LYS O 1 1
1 621 1 1 41 ALA C C 38.970 -34.024 -3.685 1.00 . A A . 41 ALA C 1 1
1 622 1 1 41 ALA CA C 38.591 -33.028 -2.594 1.00 . A A . 41 ALA CA 1 1
1 623 1 1 41 ALA CB C 37.526 -33.620 -1.683 1.00 . A A . 41 ALA CB 1 1
1 624 1 1 41 ALA H H 37.265 -31.403 -2.876 1.00 . A A . 41 ALA H 1 1
1 625 1 1 41 ALA HA H 39.465 -32.815 -1.995 1.00 . A A . 41 ALA HA 1 1
1 626 1 1 41 ALA HB1 H 37.972 -34.377 -1.054 1.00 . A A . 41 ALA HB1 1 1
1 627 1 1 41 ALA HB2 H 37.107 -32.840 -1.066 1.00 . A A . 41 ALA HB2 1 1
1 628 1 1 41 ALA HB3 H 36.746 -34.064 -2.283 1.00 . A A . 41 ALA HB3 1 1
1 629 1 1 41 ALA N N 38.124 -31.773 -3.170 1.00 . A A . 41 ALA N 1 1
1 630 1 1 41 ALA O O 39.900 -34.813 -3.520 1.00 . A A . 41 ALA O 1 1
1 631 1 1 42 GLU C C 39.797 -34.503 -6.629 1.00 . A A . 42 GLU C 1 1
1 632 1 1 42 GLU CA C 38.504 -34.883 -5.913 1.00 . A A . 42 GLU CA 1 1
1 633 1 1 42 GLU CB C 37.335 -34.859 -6.901 1.00 . A A . 42 GLU CB 1 1
1 634 1 1 42 GLU CD C 36.634 -37.186 -7.589 1.00 . A A . 42 GLU CD 1 1
1 635 1 1 42 GLU CG C 36.345 -35.994 -6.699 1.00 . A A . 42 GLU CG 1 1
1 636 1 1 42 GLU H H 37.515 -33.331 -4.868 1.00 . A A . 42 GLU H 1 1
1 637 1 1 42 GLU HA H 38.607 -35.882 -5.516 1.00 . A A . 42 GLU HA 1 1
1 638 1 1 42 GLU HB2 H 36.807 -33.924 -6.792 1.00 . A A . 42 GLU HB2 1 1
1 639 1 1 42 GLU HB3 H 37.727 -34.927 -7.905 1.00 . A A . 42 GLU HB3 1 1
1 640 1 1 42 GLU HG2 H 36.389 -36.314 -5.669 1.00 . A A . 42 GLU HG2 1 1
1 641 1 1 42 GLU HG3 H 35.352 -35.631 -6.919 1.00 . A A . 42 GLU HG3 1 1
1 642 1 1 42 GLU N N 38.244 -33.982 -4.797 1.00 . A A . 42 GLU N 1 1
1 643 1 1 42 GLU O O 40.540 -35.367 -7.092 1.00 . A A . 42 GLU O 1 1
1 644 1 1 42 GLU OE1 O 37.718 -37.788 -7.441 1.00 . A A . 42 GLU OE1 1 1
1 645 1 1 42 GLU OE2 O 35.777 -37.518 -8.435 1.00 . A A . 42 GLU OE2 1 1
1 646 1 1 43 ALA C C 42.507 -33.391 -6.826 1.00 . A A . 43 ALA C 1 1
1 647 1 1 43 ALA CA C 41.260 -32.707 -7.374 1.00 . A A . 43 ALA CA 1 1
1 648 1 1 43 ALA CB C 41.368 -31.198 -7.209 1.00 . A A . 43 ALA CB 1 1
1 649 1 1 43 ALA H H 39.426 -32.562 -6.328 1.00 . A A . 43 ALA H 1 1
1 650 1 1 43 ALA HA H 41.177 -32.924 -8.429 1.00 . A A . 43 ALA HA 1 1
1 651 1 1 43 ALA HB1 H 41.833 -30.773 -8.087 1.00 . A A . 43 ALA HB1 1 1
1 652 1 1 43 ALA HB2 H 40.381 -30.778 -7.085 1.00 . A A . 43 ALA HB2 1 1
1 653 1 1 43 ALA HB3 H 41.967 -30.973 -6.339 1.00 . A A . 43 ALA HB3 1 1
1 654 1 1 43 ALA N N 40.057 -33.202 -6.716 1.00 . A A . 43 ALA N 1 1
1 655 1 1 43 ALA O O 43.467 -33.630 -7.558 1.00 . A A . 43 ALA O 1 1
1 656 1 1 44 GLN C C 43.293 -34.701 -3.438 1.00 . A A . 44 GLN C 1 1
1 657 1 1 44 GLN CA C 43.617 -34.360 -4.889 1.00 . A A . 44 GLN CA 1 1
1 658 1 1 44 GLN CB C 44.856 -33.465 -4.950 1.00 . A A . 44 GLN CB 1 1
1 659 1 1 44 GLN CD C 47.344 -33.905 -4.955 1.00 . A A . 44 GLN CD 1 1
1 660 1 1 44 GLN CG C 46.045 -34.018 -4.181 1.00 . A A . 44 GLN CG 1 1
1 661 1 1 44 GLN H H 41.692 -33.487 -5.003 1.00 . A A . 44 GLN H 1 1
1 662 1 1 44 GLN HA H 43.819 -35.275 -5.424 1.00 . A A . 44 GLN HA 1 1
1 663 1 1 44 GLN HB2 H 45.147 -33.343 -5.983 1.00 . A A . 44 GLN HB2 1 1
1 664 1 1 44 GLN HB3 H 44.608 -32.498 -4.538 1.00 . A A . 44 GLN HB3 1 1
1 665 1 1 44 GLN HE21 H 47.218 -35.815 -5.494 1.00 . A A . 44 GLN HE21 1 1
1 666 1 1 44 GLN HE22 H 48.600 -34.959 -6.079 1.00 . A A . 44 GLN HE22 1 1
1 667 1 1 44 GLN HG2 H 46.147 -33.470 -3.256 1.00 . A A . 44 GLN HG2 1 1
1 668 1 1 44 GLN HG3 H 45.862 -35.060 -3.963 1.00 . A A . 44 GLN HG3 1 1
1 669 1 1 44 GLN N N 42.486 -33.704 -5.534 1.00 . A A . 44 GLN N 1 1
1 670 1 1 44 GLN NE2 N 47.764 -35.004 -5.571 1.00 . A A . 44 GLN NE2 1 1
1 671 1 1 44 GLN O O 43.058 -35.861 -3.100 1.00 . A A . 44 GLN O 1 1
1 672 1 1 44 GLN OE1 O 47.963 -32.842 -4.998 1.00 . A A . 44 GLN OE1 1 1
1 673 1 1 45 VAL C C 42.976 -32.544 -0.425 1.00 . A A . 45 VAL C 1 1
1 674 1 1 45 VAL CA C 42.986 -33.874 -1.169 1.00 . A A . 45 VAL CA 1 1
1 675 1 1 45 VAL CB C 44.009 -34.814 -0.504 1.00 . A A . 45 VAL CB 1 1
1 676 1 1 45 VAL CG1 C 45.424 -34.292 -0.704 1.00 . A A . 45 VAL CG1 1 1
1 677 1 1 45 VAL CG2 C 43.697 -34.979 0.976 1.00 . A A . 45 VAL CG2 1 1
1 678 1 1 45 VAL H H 43.478 -32.780 -2.913 1.00 . A A . 45 VAL H 1 1
1 679 1 1 45 VAL HA H 42.009 -34.327 -1.091 1.00 . A A . 45 VAL HA 1 1
1 680 1 1 45 VAL HB H 43.937 -35.783 -0.976 1.00 . A A . 45 VAL HB 1 1
1 681 1 1 45 VAL HG11 H 45.395 -33.401 -1.314 1.00 . A A . 45 VAL HG11 1 1
1 682 1 1 45 VAL HG12 H 45.861 -34.060 0.255 1.00 . A A . 45 VAL HG12 1 1
1 683 1 1 45 VAL HG13 H 46.019 -35.046 -1.199 1.00 . A A . 45 VAL HG13 1 1
1 684 1 1 45 VAL HG21 H 42.628 -35.038 1.114 1.00 . A A . 45 VAL HG21 1 1
1 685 1 1 45 VAL HG22 H 44.159 -35.883 1.342 1.00 . A A . 45 VAL HG22 1 1
1 686 1 1 45 VAL HG23 H 44.084 -34.131 1.522 1.00 . A A . 45 VAL HG23 1 1
1 687 1 1 45 VAL N N 43.282 -33.682 -2.584 1.00 . A A . 45 VAL N 1 1
1 688 1 1 45 VAL O O 43.959 -31.803 -0.444 1.00 . A A . 45 VAL O 1 1
1 689 1 1 46 ILE C C 40.898 -31.220 2.249 1.00 . A A . 46 ILE C 1 1
1 690 1 1 46 ILE CA C 41.722 -31.007 0.984 1.00 . A A . 46 ILE CA 1 1
1 691 1 1 46 ILE CB C 41.063 -29.904 0.135 1.00 . A A . 46 ILE CB 1 1
1 692 1 1 46 ILE CD1 C 41.514 -30.542 -2.287 1.00 . A A . 46 ILE CD1 1 1
1 693 1 1 46 ILE CG1 C 41.885 -29.642 -1.129 1.00 . A A . 46 ILE CG1 1 1
1 694 1 1 46 ILE CG2 C 40.913 -28.627 0.950 1.00 . A A . 46 ILE CG2 1 1
1 695 1 1 46 ILE H H 41.110 -32.878 0.209 1.00 . A A . 46 ILE H 1 1
1 696 1 1 46 ILE HA H 42.712 -30.675 1.263 1.00 . A A . 46 ILE HA 1 1
1 697 1 1 46 ILE HB H 40.077 -30.239 -0.148 1.00 . A A . 46 ILE HB 1 1
1 698 1 1 46 ILE HD11 H 40.868 -30.005 -2.967 1.00 . A A . 46 ILE HD11 1 1
1 699 1 1 46 ILE HD12 H 42.410 -30.845 -2.808 1.00 . A A . 46 ILE HD12 1 1
1 700 1 1 46 ILE HD13 H 41.000 -31.415 -1.915 1.00 . A A . 46 ILE HD13 1 1
1 701 1 1 46 ILE HG12 H 41.737 -28.621 -1.442 1.00 . A A . 46 ILE HG12 1 1
1 702 1 1 46 ILE HG13 H 42.931 -29.799 -0.907 1.00 . A A . 46 ILE HG13 1 1
1 703 1 1 46 ILE HG21 H 40.751 -27.792 0.284 1.00 . A A . 46 ILE HG21 1 1
1 704 1 1 46 ILE HG22 H 40.069 -28.723 1.616 1.00 . A A . 46 ILE HG22 1 1
1 705 1 1 46 ILE HG23 H 41.811 -28.460 1.526 1.00 . A A . 46 ILE HG23 1 1
1 706 1 1 46 ILE N N 41.859 -32.247 0.231 1.00 . A A . 46 ILE N 1 1
1 707 1 1 46 ILE O O 39.815 -31.804 2.206 1.00 . A A . 46 ILE O 1 1
1 708 1 1 47 ILE C C 39.376 -30.174 4.624 1.00 . A A . 47 ILE C 1 1
1 709 1 1 47 ILE CA C 40.729 -30.876 4.652 1.00 . A A . 47 ILE CA 1 1
1 710 1 1 47 ILE CB C 41.569 -30.302 5.808 1.00 . A A . 47 ILE CB 1 1
1 711 1 1 47 ILE CD1 C 42.470 -28.124 6.767 1.00 . A A . 47 ILE CD1 1 1
1 712 1 1 47 ILE CG1 C 41.854 -28.818 5.573 1.00 . A A . 47 ILE CG1 1 1
1 713 1 1 47 ILE CG2 C 42.868 -31.080 5.956 1.00 . A A . 47 ILE CG2 1 1
1 714 1 1 47 ILE H H 42.285 -30.285 3.345 1.00 . A A . 47 ILE H 1 1
1 715 1 1 47 ILE HA H 40.572 -31.929 4.835 1.00 . A A . 47 ILE HA 1 1
1 716 1 1 47 ILE HB H 41.006 -30.413 6.722 1.00 . A A . 47 ILE HB 1 1
1 717 1 1 47 ILE HD11 H 42.404 -27.053 6.635 1.00 . A A . 47 ILE HD11 1 1
1 718 1 1 47 ILE HD12 H 41.938 -28.408 7.663 1.00 . A A . 47 ILE HD12 1 1
1 719 1 1 47 ILE HD13 H 43.507 -28.411 6.856 1.00 . A A . 47 ILE HD13 1 1
1 720 1 1 47 ILE HG12 H 42.535 -28.716 4.743 1.00 . A A . 47 ILE HG12 1 1
1 721 1 1 47 ILE HG13 H 40.927 -28.314 5.337 1.00 . A A . 47 ILE HG13 1 1
1 722 1 1 47 ILE HG21 H 43.636 -30.615 5.354 1.00 . A A . 47 ILE HG21 1 1
1 723 1 1 47 ILE HG22 H 43.173 -31.078 6.991 1.00 . A A . 47 ILE HG22 1 1
1 724 1 1 47 ILE HG23 H 42.719 -32.097 5.626 1.00 . A A . 47 ILE HG23 1 1
1 725 1 1 47 ILE N N 41.418 -30.741 3.375 1.00 . A A . 47 ILE N 1 1
1 726 1 1 47 ILE O O 38.990 -29.590 3.612 1.00 . A A . 47 ILE O 1 1
1 727 1 1 48 GLU C C 37.369 -28.477 6.878 1.00 . A A . 48 GLU C 1 1
1 728 1 1 48 GLU CA C 37.351 -29.602 5.846 1.00 . A A . 48 GLU CA 1 1
1 729 1 1 48 GLU CB C 36.289 -30.637 6.223 1.00 . A A . 48 GLU CB 1 1
1 730 1 1 48 GLU CD C 35.846 -32.959 5.333 1.00 . A A . 48 GLU CD 1 1
1 731 1 1 48 GLU CG C 35.807 -31.470 5.047 1.00 . A A . 48 GLU CG 1 1
1 732 1 1 48 GLU H H 39.022 -30.714 6.517 1.00 . A A . 48 GLU H 1 1
1 733 1 1 48 GLU HA H 37.107 -29.184 4.881 1.00 . A A . 48 GLU HA 1 1
1 734 1 1 48 GLU HB2 H 36.701 -31.303 6.966 1.00 . A A . 48 GLU HB2 1 1
1 735 1 1 48 GLU HB3 H 35.438 -30.123 6.646 1.00 . A A . 48 GLU HB3 1 1
1 736 1 1 48 GLU HG2 H 34.790 -31.190 4.817 1.00 . A A . 48 GLU HG2 1 1
1 737 1 1 48 GLU HG3 H 36.438 -31.265 4.195 1.00 . A A . 48 GLU HG3 1 1
1 738 1 1 48 GLU N N 38.661 -30.234 5.743 1.00 . A A . 48 GLU N 1 1
1 739 1 1 48 GLU O O 38.156 -28.502 7.824 1.00 . A A . 48 GLU O 1 1
1 740 1 1 48 GLU OE1 O 36.801 -33.411 5.998 1.00 . A A . 48 GLU OE1 1 1
1 741 1 1 48 GLU OE2 O 34.921 -33.671 4.891 1.00 . A A . 48 GLU OE2 1 1
1 742 1 1 49 GLN C C 35.321 -26.576 8.640 1.00 . A A . 49 GLN C 1 1
1 743 1 1 49 GLN CA C 36.414 -26.358 7.599 1.00 . A A . 49 GLN CA 1 1
1 744 1 1 49 GLN CB C 36.144 -25.069 6.821 1.00 . A A . 49 GLN CB 1 1
1 745 1 1 49 GLN CD C 34.597 -23.819 5.263 1.00 . A A . 49 GLN CD 1 1
1 746 1 1 49 GLN CG C 34.917 -25.143 5.927 1.00 . A A . 49 GLN CG 1 1
1 747 1 1 49 GLN H H 35.896 -27.529 5.914 1.00 . A A . 49 GLN H 1 1
1 748 1 1 49 GLN HA H 37.363 -26.270 8.105 1.00 . A A . 49 GLN HA 1 1
1 749 1 1 49 GLN HB2 H 36.004 -24.261 7.523 1.00 . A A . 49 GLN HB2 1 1
1 750 1 1 49 GLN HB3 H 37.001 -24.851 6.200 1.00 . A A . 49 GLN HB3 1 1
1 751 1 1 49 GLN HE21 H 34.643 -22.897 7.024 1.00 . A A . 49 GLN HE21 1 1
1 752 1 1 49 GLN HE22 H 34.297 -21.894 5.660 1.00 . A A . 49 GLN HE22 1 1
1 753 1 1 49 GLN HG2 H 35.091 -25.881 5.158 1.00 . A A . 49 GLN HG2 1 1
1 754 1 1 49 GLN HG3 H 34.069 -25.443 6.526 1.00 . A A . 49 GLN HG3 1 1
1 755 1 1 49 GLN N N 36.497 -27.492 6.686 1.00 . A A . 49 GLN N 1 1
1 756 1 1 49 GLN NE2 N 34.502 -22.763 6.063 1.00 . A A . 49 GLN NE2 1 1
1 757 1 1 49 GLN O O 34.206 -26.978 8.308 1.00 . A A . 49 GLN O 1 1
1 758 1 1 49 GLN OE1 O 34.437 -23.745 4.044 1.00 . A A . 49 GLN OE1 1 1
1 759 1 1 50 ALA C C 33.926 -25.182 11.247 1.00 . A A . 50 ALA C 1 1
1 760 1 1 50 ALA CA C 34.694 -26.474 10.989 1.00 . A A . 50 ALA CA 1 1
1 761 1 1 50 ALA CB C 35.410 -26.926 12.253 1.00 . A A . 50 ALA CB 1 1
1 762 1 1 50 ALA H H 36.553 -25.991 10.101 1.00 . A A . 50 ALA H 1 1
1 763 1 1 50 ALA HA H 33.994 -27.246 10.705 1.00 . A A . 50 ALA HA 1 1
1 764 1 1 50 ALA HB1 H 34.918 -27.802 12.650 1.00 . A A . 50 ALA HB1 1 1
1 765 1 1 50 ALA HB2 H 36.437 -27.164 12.020 1.00 . A A . 50 ALA HB2 1 1
1 766 1 1 50 ALA HB3 H 35.380 -26.134 12.986 1.00 . A A . 50 ALA HB3 1 1
1 767 1 1 50 ALA N N 35.649 -26.308 9.900 1.00 . A A . 50 ALA N 1 1
1 768 1 1 50 ALA O O 34.489 -24.199 11.727 1.00 . A A . 50 ALA O 1 1
1 769 1 1 51 ASN C C 31.342 -23.909 12.573 1.00 . A A . 51 ASN C 1 1
1 770 1 1 51 ASN CA C 31.792 -24.018 11.119 1.00 . A A . 51 ASN CA 1 1
1 771 1 1 51 ASN CB C 30.571 -24.085 10.200 1.00 . A A . 51 ASN CB 1 1
1 772 1 1 51 ASN CG C 30.947 -23.999 8.733 1.00 . A A . 51 ASN CG 1 1
1 773 1 1 51 ASN H H 32.244 -26.005 10.544 1.00 . A A . 51 ASN H 1 1
1 774 1 1 51 ASN HA H 32.374 -23.145 10.868 1.00 . A A . 51 ASN HA 1 1
1 775 1 1 51 ASN HB2 H 30.054 -25.019 10.365 1.00 . A A . 51 ASN HB2 1 1
1 776 1 1 51 ASN HB3 H 29.908 -23.265 10.431 1.00 . A A . 51 ASN HB3 1 1
1 777 1 1 51 ASN HD21 H 29.039 -23.741 8.234 1.00 . A A . 51 ASN HD21 1 1
1 778 1 1 51 ASN HD22 H 30.163 -23.754 6.922 1.00 . A A . 51 ASN HD22 1 1
1 779 1 1 51 ASN N N 32.637 -25.191 10.924 1.00 . A A . 51 ASN N 1 1
1 780 1 1 51 ASN ND2 N 29.949 -23.812 7.877 1.00 . A A . 51 ASN ND2 1 1
1 781 1 1 51 ASN O O 31.095 -22.813 13.077 1.00 . A A . 51 ASN O 1 1
1 782 1 1 51 ASN OD1 O 32.120 -24.100 8.374 1.00 . A A . 51 ASN OD1 1 1
1 783 1 1 52 LYS C C 31.877 -25.763 15.507 1.00 . A A . 52 LYS C 1 1
1 784 1 1 52 LYS CA C 30.820 -25.086 14.639 1.00 . A A . 52 LYS CA 1 1
1 785 1 1 52 LYS CB C 29.485 -25.822 14.775 1.00 . A A . 52 LYS CB 1 1
1 786 1 1 52 LYS CD C 28.594 -24.724 16.851 1.00 . A A . 52 LYS CD 1 1
1 787 1 1 52 LYS CE C 27.456 -25.297 17.682 1.00 . A A . 52 LYS CE 1 1
1 788 1 1 52 LYS CG C 28.378 -24.968 15.367 1.00 . A A . 52 LYS CG 1 1
1 789 1 1 52 LYS H H 31.449 -25.894 12.786 1.00 . A A . 52 LYS H 1 1
1 790 1 1 52 LYS HA H 30.696 -24.067 14.973 1.00 . A A . 52 LYS HA 1 1
1 791 1 1 52 LYS HB2 H 29.171 -26.156 13.797 1.00 . A A . 52 LYS HB2 1 1
1 792 1 1 52 LYS HB3 H 29.626 -26.683 15.412 1.00 . A A . 52 LYS HB3 1 1
1 793 1 1 52 LYS HD2 H 29.517 -25.195 17.154 1.00 . A A . 52 LYS HD2 1 1
1 794 1 1 52 LYS HD3 H 28.656 -23.660 17.028 1.00 . A A . 52 LYS HD3 1 1
1 795 1 1 52 LYS HE2 H 27.305 -26.328 17.400 1.00 . A A . 52 LYS HE2 1 1
1 796 1 1 52 LYS HE3 H 27.728 -25.246 18.726 1.00 . A A . 52 LYS HE3 1 1
1 797 1 1 52 LYS HG2 H 28.357 -24.016 14.857 1.00 . A A . 52 LYS HG2 1 1
1 798 1 1 52 LYS HG3 H 27.432 -25.473 15.228 1.00 . A A . 52 LYS HG3 1 1
1 799 1 1 52 LYS HZ1 H 26.235 -23.623 17.946 1.00 . A A . 52 LYS HZ1 1 1
1 800 1 1 52 LYS HZ2 H 25.386 -25.084 17.869 1.00 . A A . 52 LYS HZ2 1 1
1 801 1 1 52 LYS HZ3 H 26.021 -24.399 16.459 1.00 . A A . 52 LYS HZ3 1 1
1 802 1 1 52 LYS N N 31.238 -25.052 13.242 1.00 . A A . 52 LYS N 1 1
1 803 1 1 52 LYS NZ N 26.186 -24.548 17.474 1.00 . A A . 52 LYS NZ 1 1
1 804 1 1 52 LYS O O 32.475 -25.131 16.378 1.00 . A A . 52 LYS O 1 1
1 805 1 1 53 ARG C C 33.368 -29.153 15.353 1.00 . A A . 53 ARG C 1 1
1 806 1 1 53 ARG CA C 33.086 -27.811 16.021 1.00 . A A . 53 ARG CA 1 1
1 807 1 1 53 ARG CB C 32.596 -28.034 17.453 1.00 . A A . 53 ARG CB 1 1
1 808 1 1 53 ARG CD C 33.751 -28.106 19.683 1.00 . A A . 53 ARG CD 1 1
1 809 1 1 53 ARG CG C 33.592 -28.777 18.328 1.00 . A A . 53 ARG CG 1 1
1 810 1 1 53 ARG CZ C 32.489 -27.945 21.787 1.00 . A A . 53 ARG CZ 1 1
1 811 1 1 53 ARG H H 31.593 -27.498 14.554 1.00 . A A . 53 ARG H 1 1
1 812 1 1 53 ARG HA H 34.000 -27.237 16.048 1.00 . A A . 53 ARG HA 1 1
1 813 1 1 53 ARG HB2 H 32.397 -27.075 17.907 1.00 . A A . 53 ARG HB2 1 1
1 814 1 1 53 ARG HB3 H 31.681 -28.606 17.421 1.00 . A A . 53 ARG HB3 1 1
1 815 1 1 53 ARG HD2 H 34.552 -28.593 20.219 1.00 . A A . 53 ARG HD2 1 1
1 816 1 1 53 ARG HD3 H 34.002 -27.067 19.528 1.00 . A A . 53 ARG HD3 1 1
1 817 1 1 53 ARG HE H 31.702 -28.428 20.019 1.00 . A A . 53 ARG HE 1 1
1 818 1 1 53 ARG HG2 H 33.241 -29.788 18.479 1.00 . A A . 53 ARG HG2 1 1
1 819 1 1 53 ARG HG3 H 34.550 -28.797 17.830 1.00 . A A . 53 ARG HG3 1 1
1 820 1 1 53 ARG HH11 H 34.462 -27.542 21.946 1.00 . A A . 53 ARG HH11 1 1
1 821 1 1 53 ARG HH12 H 33.560 -27.433 23.422 1.00 . A A . 53 ARG HH12 1 1
1 822 1 1 53 ARG HH21 H 30.504 -28.287 21.955 1.00 . A A . 53 ARG HH21 1 1
1 823 1 1 53 ARG HH22 H 31.309 -27.857 23.426 1.00 . A A . 53 ARG HH22 1 1
1 824 1 1 53 ARG N N 32.102 -27.049 15.262 1.00 . A A . 53 ARG N 1 1
1 825 1 1 53 ARG NE N 32.530 -28.184 20.481 1.00 . A A . 53 ARG NE 1 1
1 826 1 1 53 ARG NH1 N 33.595 -27.613 22.439 1.00 . A A . 53 ARG NH1 1 1
1 827 1 1 53 ARG NH2 N 31.339 -28.037 22.443 1.00 . A A . 53 ARG NH2 1 1
1 828 1 1 53 ARG O O 34.521 -29.567 15.231 1.00 . A A . 53 ARG O 1 1
2 829 1 1 1 MET C C -18.179 -6.923 -3.458 1.00 . A A . 1 MET C 1 1
2 830 1 1 1 MET CA C -18.834 -5.754 -2.729 1.00 . A A . 1 MET CA 1 1
2 831 1 1 1 MET CB C -20.264 -6.125 -2.331 1.00 . A A . 1 MET CB 1 1
2 832 1 1 1 MET CE C -21.769 -8.631 -4.935 1.00 . A A . 1 MET CE 1 1
2 833 1 1 1 MET CG C -21.194 -6.320 -3.517 1.00 . A A . 1 MET CG 1 1
2 834 1 1 1 MET H1 H -18.661 -4.642 -4.521 1.00 . A A . 1 MET H1 1 1
2 835 1 1 1 MET HA H -18.266 -5.538 -1.837 1.00 . A A . 1 MET HA 1 1
2 836 1 1 1 MET HB2 H -20.241 -7.043 -1.763 1.00 . A A . 1 MET HB2 1 1
2 837 1 1 1 MET HB3 H -20.668 -5.338 -1.711 1.00 . A A . 1 MET HB3 1 1
2 838 1 1 1 MET HE1 H -21.929 -9.696 -4.840 1.00 . A A . 1 MET HE1 1 1
2 839 1 1 1 MET HE2 H -22.398 -8.241 -5.721 1.00 . A A . 1 MET HE2 1 1
2 840 1 1 1 MET HE3 H -20.733 -8.443 -5.176 1.00 . A A . 1 MET HE3 1 1
2 841 1 1 1 MET HG2 H -21.864 -5.475 -3.577 1.00 . A A . 1 MET HG2 1 1
2 842 1 1 1 MET HG3 H -20.600 -6.370 -4.418 1.00 . A A . 1 MET HG3 1 1
2 843 1 1 1 MET N N -18.834 -4.556 -3.560 1.00 . A A . 1 MET N 1 1
2 844 1 1 1 MET O O -18.768 -7.995 -3.587 1.00 . A A . 1 MET O 1 1
2 845 1 1 1 MET SD S -22.177 -7.826 -3.388 1.00 . A A . 1 MET SD 1 1
2 846 1 1 2 ALA C C -15.197 -8.414 -3.741 1.00 . A A . 2 ALA C 1 1
2 847 1 1 2 ALA CA C -16.221 -7.742 -4.649 1.00 . A A . 2 ALA CA 1 1
2 848 1 1 2 ALA CB C -15.538 -7.154 -5.874 1.00 . A A . 2 ALA CB 1 1
2 849 1 1 2 ALA H H -16.540 -5.830 -3.800 1.00 . A A . 2 ALA H 1 1
2 850 1 1 2 ALA HA H -16.931 -8.484 -4.985 1.00 . A A . 2 ALA HA 1 1
2 851 1 1 2 ALA HB1 H -16.031 -7.511 -6.767 1.00 . A A . 2 ALA HB1 1 1
2 852 1 1 2 ALA HB2 H -15.597 -6.076 -5.837 1.00 . A A . 2 ALA HB2 1 1
2 853 1 1 2 ALA HB3 H -14.502 -7.457 -5.889 1.00 . A A . 2 ALA HB3 1 1
2 854 1 1 2 ALA N N -16.957 -6.707 -3.934 1.00 . A A . 2 ALA N 1 1
2 855 1 1 2 ALA O O -14.817 -9.564 -3.962 1.00 . A A . 2 ALA O 1 1
2 856 1 1 3 ALA C C -14.215 -7.982 -0.337 1.00 . A A . 3 ALA C 1 1
2 857 1 1 3 ALA CA C -13.773 -8.216 -1.778 1.00 . A A . 3 ALA CA 1 1
2 858 1 1 3 ALA CB C -12.411 -7.583 -2.023 1.00 . A A . 3 ALA CB 1 1
2 859 1 1 3 ALA H H -15.093 -6.779 -2.596 1.00 . A A . 3 ALA H 1 1
2 860 1 1 3 ALA HA H -13.684 -9.279 -1.948 1.00 . A A . 3 ALA HA 1 1
2 861 1 1 3 ALA HB1 H -12.544 -6.600 -2.452 1.00 . A A . 3 ALA HB1 1 1
2 862 1 1 3 ALA HB2 H -11.880 -7.499 -1.087 1.00 . A A . 3 ALA HB2 1 1
2 863 1 1 3 ALA HB3 H -11.846 -8.200 -2.705 1.00 . A A . 3 ALA HB3 1 1
2 864 1 1 3 ALA N N -14.753 -7.689 -2.720 1.00 . A A . 3 ALA N 1 1
2 865 1 1 3 ALA O O -14.190 -6.853 0.154 1.00 . A A . 3 ALA O 1 1
2 866 1 1 4 ILE C C -13.885 -8.848 2.672 1.00 . A A . 4 ILE C 1 1
2 867 1 1 4 ILE CA C -15.069 -8.965 1.718 1.00 . A A . 4 ILE CA 1 1
2 868 1 1 4 ILE CB C -15.916 -10.188 2.116 1.00 . A A . 4 ILE CB 1 1
2 869 1 1 4 ILE CD1 C -17.914 -11.602 1.419 1.00 . A A . 4 ILE CD1 1 1
2 870 1 1 4 ILE CG1 C -17.054 -10.396 1.115 1.00 . A A . 4 ILE CG1 1 1
2 871 1 1 4 ILE CG2 C -16.466 -10.016 3.524 1.00 . A A . 4 ILE CG2 1 1
2 872 1 1 4 ILE H H -14.619 -9.927 -0.113 1.00 . A A . 4 ILE H 1 1
2 873 1 1 4 ILE HA H -15.683 -8.081 1.813 1.00 . A A . 4 ILE HA 1 1
2 874 1 1 4 ILE HB H -15.276 -11.058 2.110 1.00 . A A . 4 ILE HB 1 1
2 875 1 1 4 ILE HD11 H -17.934 -12.256 0.559 1.00 . A A . 4 ILE HD11 1 1
2 876 1 1 4 ILE HD12 H -17.502 -12.134 2.264 1.00 . A A . 4 ILE HD12 1 1
2 877 1 1 4 ILE HD13 H -18.918 -11.280 1.649 1.00 . A A . 4 ILE HD13 1 1
2 878 1 1 4 ILE HG12 H -17.691 -9.526 1.117 1.00 . A A . 4 ILE HG12 1 1
2 879 1 1 4 ILE HG13 H -16.634 -10.527 0.127 1.00 . A A . 4 ILE HG13 1 1
2 880 1 1 4 ILE HG21 H -17.544 -10.076 3.498 1.00 . A A . 4 ILE HG21 1 1
2 881 1 1 4 ILE HG22 H -16.078 -10.797 4.160 1.00 . A A . 4 ILE HG22 1 1
2 882 1 1 4 ILE HG23 H -16.169 -9.053 3.912 1.00 . A A . 4 ILE HG23 1 1
2 883 1 1 4 ILE N N -14.621 -9.054 0.334 1.00 . A A . 4 ILE N 1 1
2 884 1 1 4 ILE O O -13.771 -7.875 3.417 1.00 . A A . 4 ILE O 1 1
2 885 1 1 5 GLU C C -10.551 -9.955 2.678 1.00 . A A . 5 GLU C 1 1
2 886 1 1 5 GLU CA C -11.830 -9.852 3.503 1.00 . A A . 5 GLU CA 1 1
2 887 1 1 5 GLU CB C -11.905 -11.015 4.495 1.00 . A A . 5 GLU CB 1 1
2 888 1 1 5 GLU CD C -12.377 -11.169 6.972 1.00 . A A . 5 GLU CD 1 1
2 889 1 1 5 GLU CG C -12.922 -10.804 5.605 1.00 . A A . 5 GLU CG 1 1
2 890 1 1 5 GLU H H -13.153 -10.593 2.025 1.00 . A A . 5 GLU H 1 1
2 891 1 1 5 GLU HA H -11.816 -8.923 4.053 1.00 . A A . 5 GLU HA 1 1
2 892 1 1 5 GLU HB2 H -12.169 -11.914 3.959 1.00 . A A . 5 GLU HB2 1 1
2 893 1 1 5 GLU HB3 H -10.933 -11.149 4.947 1.00 . A A . 5 GLU HB3 1 1
2 894 1 1 5 GLU HG2 H -13.213 -9.764 5.616 1.00 . A A . 5 GLU HG2 1 1
2 895 1 1 5 GLU HG3 H -13.788 -11.417 5.403 1.00 . A A . 5 GLU HG3 1 1
2 896 1 1 5 GLU N N -13.006 -9.845 2.641 1.00 . A A . 5 GLU N 1 1
2 897 1 1 5 GLU O O -10.214 -11.022 2.165 1.00 . A A . 5 GLU O 1 1
2 898 1 1 5 GLU OE1 O -12.514 -12.345 7.370 1.00 . A A . 5 GLU OE1 1 1
2 899 1 1 5 GLU OE2 O -11.815 -10.279 7.644 1.00 . A A . 5 GLU OE2 1 1
2 900 1 1 6 LYS C C -7.556 -7.941 2.496 1.00 . A A . 6 LYS C 1 1
2 901 1 1 6 LYS CA C -8.600 -8.800 1.791 1.00 . A A . 6 LYS CA 1 1
2 902 1 1 6 LYS CB C -8.858 -8.257 0.383 1.00 . A A . 6 LYS CB 1 1
2 903 1 1 6 LYS CD C -8.725 -8.950 -2.027 1.00 . A A . 6 LYS CD 1 1
2 904 1 1 6 LYS CE C -9.025 -10.376 -2.463 1.00 . A A . 6 LYS CE 1 1
2 905 1 1 6 LYS CG C -8.007 -8.917 -0.688 1.00 . A A . 6 LYS CG 1 1
2 906 1 1 6 LYS H H -10.163 -8.018 2.985 1.00 . A A . 6 LYS H 1 1
2 907 1 1 6 LYS HA H -8.227 -9.810 1.715 1.00 . A A . 6 LYS HA 1 1
2 908 1 1 6 LYS HB2 H -9.897 -8.413 0.135 1.00 . A A . 6 LYS HB2 1 1
2 909 1 1 6 LYS HB3 H -8.650 -7.197 0.376 1.00 . A A . 6 LYS HB3 1 1
2 910 1 1 6 LYS HD2 H -9.655 -8.408 -1.942 1.00 . A A . 6 LYS HD2 1 1
2 911 1 1 6 LYS HD3 H -8.099 -8.479 -2.773 1.00 . A A . 6 LYS HD3 1 1
2 912 1 1 6 LYS HE2 H -9.495 -10.897 -1.644 1.00 . A A . 6 LYS HE2 1 1
2 913 1 1 6 LYS HE3 H -9.701 -10.346 -3.305 1.00 . A A . 6 LYS HE3 1 1
2 914 1 1 6 LYS HG2 H -7.088 -8.361 -0.798 1.00 . A A . 6 LYS HG2 1 1
2 915 1 1 6 LYS HG3 H -7.784 -9.930 -0.384 1.00 . A A . 6 LYS HG3 1 1
2 916 1 1 6 LYS HZ1 H -7.073 -11.029 -2.110 1.00 . A A . 6 LYS HZ1 1 1
2 917 1 1 6 LYS HZ2 H -7.404 -10.706 -3.737 1.00 . A A . 6 LYS HZ2 1 1
2 918 1 1 6 LYS HZ3 H -8.005 -12.113 -3.015 1.00 . A A . 6 LYS HZ3 1 1
2 919 1 1 6 LYS N N -9.843 -8.838 2.553 1.00 . A A . 6 LYS N 1 1
2 920 1 1 6 LYS NZ N -7.790 -11.107 -2.859 1.00 . A A . 6 LYS NZ 1 1
2 921 1 1 6 LYS O O -6.666 -7.380 1.856 1.00 . A A . 6 LYS O 1 1
2 922 1 1 7 ARG C C -5.937 -7.943 5.556 1.00 . A A . 7 ARG C 1 1
2 923 1 1 7 ARG CA C -6.734 -7.053 4.607 1.00 . A A . 7 ARG CA 1 1
2 924 1 1 7 ARG CB C -7.484 -5.983 5.403 1.00 . A A . 7 ARG CB 1 1
2 925 1 1 7 ARG CD C -9.082 -4.583 4.060 1.00 . A A . 7 ARG CD 1 1
2 926 1 1 7 ARG CG C -7.680 -4.683 4.641 1.00 . A A . 7 ARG CG 1 1
2 927 1 1 7 ARG CZ C -9.084 -2.413 2.906 1.00 . A A . 7 ARG CZ 1 1
2 928 1 1 7 ARG H H -8.400 -8.314 4.269 1.00 . A A . 7 ARG H 1 1
2 929 1 1 7 ARG HA H -6.050 -6.569 3.926 1.00 . A A . 7 ARG HA 1 1
2 930 1 1 7 ARG HB2 H -8.457 -6.367 5.672 1.00 . A A . 7 ARG HB2 1 1
2 931 1 1 7 ARG HB3 H -6.929 -5.767 6.304 1.00 . A A . 7 ARG HB3 1 1
2 932 1 1 7 ARG HD2 H -9.094 -5.073 3.098 1.00 . A A . 7 ARG HD2 1 1
2 933 1 1 7 ARG HD3 H -9.769 -5.082 4.727 1.00 . A A . 7 ARG HD3 1 1
2 934 1 1 7 ARG HE H -10.139 -2.832 4.546 1.00 . A A . 7 ARG HE 1 1
2 935 1 1 7 ARG HG2 H -7.522 -3.854 5.316 1.00 . A A . 7 ARG HG2 1 1
2 936 1 1 7 ARG HG3 H -6.961 -4.636 3.836 1.00 . A A . 7 ARG HG3 1 1
2 937 1 1 7 ARG HH11 H -7.902 -3.820 2.067 1.00 . A A . 7 ARG HH11 1 1
2 938 1 1 7 ARG HH12 H -7.913 -2.286 1.263 1.00 . A A . 7 ARG HH12 1 1
2 939 1 1 7 ARG HH21 H -10.162 -0.808 3.496 1.00 . A A . 7 ARG HH21 1 1
2 940 1 1 7 ARG HH22 H -9.198 -0.573 2.077 1.00 . A A . 7 ARG HH22 1 1
2 941 1 1 7 ARG N N -7.669 -7.844 3.816 1.00 . A A . 7 ARG N 1 1
2 942 1 1 7 ARG NE N -9.507 -3.196 3.891 1.00 . A A . 7 ARG NE 1 1
2 943 1 1 7 ARG NH1 N -8.229 -2.878 2.005 1.00 . A A . 7 ARG NH1 1 1
2 944 1 1 7 ARG NH2 N -9.517 -1.161 2.819 1.00 . A A . 7 ARG NH2 1 1
2 945 1 1 7 ARG O O -4.775 -7.665 5.853 1.00 . A A . 7 ARG O 1 1
2 946 1 1 8 GLN C C -5.700 -11.297 6.280 1.00 . A A . 8 GLN C 1 1
2 947 1 1 8 GLN CA C -5.919 -9.941 6.945 1.00 . A A . 8 GLN CA 1 1
2 948 1 1 8 GLN CB C -6.758 -10.111 8.213 1.00 . A A . 8 GLN CB 1 1
2 949 1 1 8 GLN CD C -5.325 -9.618 10.234 1.00 . A A . 8 GLN CD 1 1
2 950 1 1 8 GLN CG C -5.979 -10.688 9.384 1.00 . A A . 8 GLN CG 1 1
2 951 1 1 8 GLN H H -7.495 -9.179 5.755 1.00 . A A . 8 GLN H 1 1
2 952 1 1 8 GLN HA H -4.959 -9.526 7.212 1.00 . A A . 8 GLN HA 1 1
2 953 1 1 8 GLN HB2 H -7.145 -9.147 8.506 1.00 . A A . 8 GLN HB2 1 1
2 954 1 1 8 GLN HB3 H -7.584 -10.772 7.997 1.00 . A A . 8 GLN HB3 1 1
2 955 1 1 8 GLN HE21 H -4.351 -11.004 11.275 1.00 . A A . 8 GLN HE21 1 1
2 956 1 1 8 GLN HE22 H -4.057 -9.368 11.744 1.00 . A A . 8 GLN HE22 1 1
2 957 1 1 8 GLN HG2 H -6.657 -11.255 10.005 1.00 . A A . 8 GLN HG2 1 1
2 958 1 1 8 GLN HG3 H -5.211 -11.343 9.001 1.00 . A A . 8 GLN HG3 1 1
2 959 1 1 8 GLN N N -6.569 -9.012 6.028 1.00 . A A . 8 GLN N 1 1
2 960 1 1 8 GLN NE2 N -4.494 -10.039 11.181 1.00 . A A . 8 GLN NE2 1 1
2 961 1 1 8 GLN O O -6.093 -12.333 6.816 1.00 . A A . 8 GLN O 1 1
2 962 1 1 8 GLN OE1 O -5.563 -8.425 10.043 1.00 . A A . 8 GLN OE1 1 1
2 963 1 1 9 LYS C C -3.430 -12.444 3.696 1.00 . A A . 9 LYS C 1 1
2 964 1 1 9 LYS CA C -4.796 -12.509 4.373 1.00 . A A . 9 LYS CA 1 1
2 965 1 1 9 LYS CB C -5.885 -12.751 3.325 1.00 . A A . 9 LYS CB 1 1
2 966 1 1 9 LYS CD C -7.448 -14.271 4.572 1.00 . A A . 9 LYS CD 1 1
2 967 1 1 9 LYS CE C -8.183 -15.602 4.549 1.00 . A A . 9 LYS CE 1 1
2 968 1 1 9 LYS CG C -6.497 -14.139 3.394 1.00 . A A . 9 LYS CG 1 1
2 969 1 1 9 LYS H H -4.780 -10.423 4.735 1.00 . A A . 9 LYS H 1 1
2 970 1 1 9 LYS HA H -4.798 -13.327 5.077 1.00 . A A . 9 LYS HA 1 1
2 971 1 1 9 LYS HB2 H -6.672 -12.026 3.466 1.00 . A A . 9 LYS HB2 1 1
2 972 1 1 9 LYS HB3 H -5.457 -12.618 2.341 1.00 . A A . 9 LYS HB3 1 1
2 973 1 1 9 LYS HD2 H -6.883 -14.201 5.490 1.00 . A A . 9 LYS HD2 1 1
2 974 1 1 9 LYS HD3 H -8.172 -13.469 4.531 1.00 . A A . 9 LYS HD3 1 1
2 975 1 1 9 LYS HE2 H -9.078 -15.515 5.145 1.00 . A A . 9 LYS HE2 1 1
2 976 1 1 9 LYS HE3 H -8.452 -15.832 3.528 1.00 . A A . 9 LYS HE3 1 1
2 977 1 1 9 LYS HG2 H -7.044 -14.328 2.482 1.00 . A A . 9 LYS HG2 1 1
2 978 1 1 9 LYS HG3 H -5.706 -14.868 3.499 1.00 . A A . 9 LYS HG3 1 1
2 979 1 1 9 LYS HZ1 H -7.382 -16.708 6.130 1.00 . A A . 9 LYS HZ1 1 1
2 980 1 1 9 LYS HZ2 H -6.358 -16.589 4.788 1.00 . A A . 9 LYS HZ2 1 1
2 981 1 1 9 LYS HZ3 H -7.694 -17.624 4.743 1.00 . A A . 9 LYS HZ3 1 1
2 982 1 1 9 LYS N N -5.069 -11.281 5.111 1.00 . A A . 9 LYS N 1 1
2 983 1 1 9 LYS NZ N -7.346 -16.708 5.091 1.00 . A A . 9 LYS NZ 1 1
2 984 1 1 9 LYS O O -3.206 -13.084 2.670 1.00 . A A . 9 LYS O 1 1
2 985 1 1 10 GLU C C -0.254 -12.616 4.262 1.00 . A A . 10 GLU C 1 1
2 986 1 1 10 GLU CA C -1.178 -11.523 3.733 1.00 . A A . 10 GLU CA 1 1
2 987 1 1 10 GLU CB C -0.609 -10.146 4.081 1.00 . A A . 10 GLU CB 1 1
2 988 1 1 10 GLU CD C -1.643 -8.823 2.194 1.00 . A A . 10 GLU CD 1 1
2 989 1 1 10 GLU CG C -0.359 -9.266 2.867 1.00 . A A . 10 GLU CG 1 1
2 990 1 1 10 GLU H H -2.761 -11.184 5.098 1.00 . A A . 10 GLU H 1 1
2 991 1 1 10 GLU HA H -1.246 -11.613 2.660 1.00 . A A . 10 GLU HA 1 1
2 992 1 1 10 GLU HB2 H -1.303 -9.637 4.733 1.00 . A A . 10 GLU HB2 1 1
2 993 1 1 10 GLU HB3 H 0.328 -10.279 4.602 1.00 . A A . 10 GLU HB3 1 1
2 994 1 1 10 GLU HG2 H 0.187 -8.389 3.181 1.00 . A A . 10 GLU HG2 1 1
2 995 1 1 10 GLU HG3 H 0.232 -9.820 2.153 1.00 . A A . 10 GLU HG3 1 1
2 996 1 1 10 GLU N N -2.522 -11.669 4.280 1.00 . A A . 10 GLU N 1 1
2 997 1 1 10 GLU O O 0.726 -12.983 3.612 1.00 . A A . 10 GLU O 1 1
2 998 1 1 10 GLU OE1 O -2.445 -9.700 1.811 1.00 . A A . 10 GLU OE1 1 1
2 999 1 1 10 GLU OE2 O -1.846 -7.599 2.050 1.00 . A A . 10 GLU OE2 1 1
2 1000 1 1 11 ILE C C 0.447 -15.343 5.096 1.00 . A A . 11 ILE C 1 1
2 1001 1 1 11 ILE CA C 0.229 -14.182 6.060 1.00 . A A . 11 ILE CA 1 1
2 1002 1 1 11 ILE CB C -0.432 -14.713 7.345 1.00 . A A . 11 ILE CB 1 1
2 1003 1 1 11 ILE CD1 C -2.606 -15.639 8.291 1.00 . A A . 11 ILE CD1 1 1
2 1004 1 1 11 ILE CG1 C -1.890 -15.089 7.077 1.00 . A A . 11 ILE CG1 1 1
2 1005 1 1 11 ILE CG2 C -0.341 -13.677 8.455 1.00 . A A . 11 ILE CG2 1 1
2 1006 1 1 11 ILE H H -1.364 -12.797 5.914 1.00 . A A . 11 ILE H 1 1
2 1007 1 1 11 ILE HA H 1.189 -13.759 6.320 1.00 . A A . 11 ILE HA 1 1
2 1008 1 1 11 ILE HB H 0.107 -15.593 7.663 1.00 . A A . 11 ILE HB 1 1
2 1009 1 1 11 ILE HD11 H -3.175 -16.513 8.008 1.00 . A A . 11 ILE HD11 1 1
2 1010 1 1 11 ILE HD12 H -1.881 -15.911 9.044 1.00 . A A . 11 ILE HD12 1 1
2 1011 1 1 11 ILE HD13 H -3.273 -14.888 8.688 1.00 . A A . 11 ILE HD13 1 1
2 1012 1 1 11 ILE HG12 H -2.426 -14.213 6.746 1.00 . A A . 11 ILE HG12 1 1
2 1013 1 1 11 ILE HG13 H -1.924 -15.841 6.302 1.00 . A A . 11 ILE HG13 1 1
2 1014 1 1 11 ILE HG21 H 0.400 -12.935 8.195 1.00 . A A . 11 ILE HG21 1 1
2 1015 1 1 11 ILE HG22 H -1.301 -13.198 8.579 1.00 . A A . 11 ILE HG22 1 1
2 1016 1 1 11 ILE HG23 H -0.058 -14.160 9.378 1.00 . A A . 11 ILE HG23 1 1
2 1017 1 1 11 ILE N N -0.572 -13.131 5.444 1.00 . A A . 11 ILE N 1 1
2 1018 1 1 11 ILE O O 1.505 -15.971 5.094 1.00 . A A . 11 ILE O 1 1
2 1019 1 1 12 ALA C C 0.608 -16.433 2.270 1.00 . A A . 12 ALA C 1 1
2 1020 1 1 12 ALA CA C -0.479 -16.705 3.305 1.00 . A A . 12 ALA CA 1 1
2 1021 1 1 12 ALA CB C -1.824 -16.903 2.620 1.00 . A A . 12 ALA CB 1 1
2 1022 1 1 12 ALA H H -1.380 -15.086 4.326 1.00 . A A . 12 ALA H 1 1
2 1023 1 1 12 ALA HA H -0.237 -17.614 3.837 1.00 . A A . 12 ALA HA 1 1
2 1024 1 1 12 ALA HB1 H -2.276 -17.818 2.976 1.00 . A A . 12 ALA HB1 1 1
2 1025 1 1 12 ALA HB2 H -2.470 -16.069 2.848 1.00 . A A . 12 ALA HB2 1 1
2 1026 1 1 12 ALA HB3 H -1.678 -16.965 1.552 1.00 . A A . 12 ALA HB3 1 1
2 1027 1 1 12 ALA N N -0.562 -15.622 4.277 1.00 . A A . 12 ALA N 1 1
2 1028 1 1 12 ALA O O 1.556 -17.207 2.134 1.00 . A A . 12 ALA O 1 1
2 1029 1 1 13 ASP C C 2.849 -14.950 1.092 1.00 . A A . 13 ASP C 1 1
2 1030 1 1 13 ASP CA C 1.434 -14.956 0.522 1.00 . A A . 13 ASP CA 1 1
2 1031 1 1 13 ASP CB C 1.096 -13.580 -0.053 1.00 . A A . 13 ASP CB 1 1
2 1032 1 1 13 ASP CG C 0.281 -13.669 -1.328 1.00 . A A . 13 ASP CG 1 1
2 1033 1 1 13 ASP H H -0.314 -14.754 1.699 1.00 . A A . 13 ASP H 1 1
2 1034 1 1 13 ASP HA H 1.382 -15.689 -0.269 1.00 . A A . 13 ASP HA 1 1
2 1035 1 1 13 ASP HB2 H 0.528 -13.022 0.677 1.00 . A A . 13 ASP HB2 1 1
2 1036 1 1 13 ASP HB3 H 2.014 -13.052 -0.270 1.00 . A A . 13 ASP HB3 1 1
2 1037 1 1 13 ASP N N 0.464 -15.331 1.544 1.00 . A A . 13 ASP N 1 1
2 1038 1 1 13 ASP O O 3.773 -15.499 0.494 1.00 . A A . 13 ASP O 1 1
2 1039 1 1 13 ASP OD1 O 0.510 -14.613 -2.113 1.00 . A A . 13 ASP OD1 1 1
2 1040 1 1 13 ASP OD2 O -0.586 -12.795 -1.541 1.00 . A A . 13 ASP OD2 1 1
2 1041 1 1 14 GLY C C 4.797 -15.608 3.369 1.00 . A A . 14 GLY C 1 1
2 1042 1 1 14 GLY CA C 4.316 -14.255 2.885 1.00 . A A . 14 GLY CA 1 1
2 1043 1 1 14 GLY H H 2.237 -13.902 2.685 1.00 . A A . 14 GLY H 1 1
2 1044 1 1 14 GLY HA2 H 5.028 -13.864 2.173 1.00 . A A . 14 GLY HA2 1 1
2 1045 1 1 14 GLY HA3 H 4.260 -13.583 3.729 1.00 . A A . 14 GLY HA3 1 1
2 1046 1 1 14 GLY N N 3.011 -14.322 2.253 1.00 . A A . 14 GLY N 1 1
2 1047 1 1 14 GLY O O 5.999 -15.874 3.400 1.00 . A A . 14 GLY O 1 1
2 1048 1 1 15 LEU C C 4.788 -18.654 3.120 1.00 . A A . 15 LEU C 1 1
2 1049 1 1 15 LEU CA C 4.191 -17.801 4.235 1.00 . A A . 15 LEU CA 1 1
2 1050 1 1 15 LEU CB C 2.946 -18.485 4.804 1.00 . A A . 15 LEU CB 1 1
2 1051 1 1 15 LEU CD1 C 2.618 -20.305 6.495 1.00 . A A . 15 LEU CD1 1 1
2 1052 1 1 15 LEU CD2 C 2.263 -20.781 4.066 1.00 . A A . 15 LEU CD2 1 1
2 1053 1 1 15 LEU CG C 3.070 -19.984 5.079 1.00 . A A . 15 LEU CG 1 1
2 1054 1 1 15 LEU H H 2.916 -16.199 3.700 1.00 . A A . 15 LEU H 1 1
2 1055 1 1 15 LEU HA H 4.924 -17.693 5.021 1.00 . A A . 15 LEU HA 1 1
2 1056 1 1 15 LEU HB2 H 2.698 -17.997 5.734 1.00 . A A . 15 LEU HB2 1 1
2 1057 1 1 15 LEU HB3 H 2.140 -18.342 4.098 1.00 . A A . 15 LEU HB3 1 1
2 1058 1 1 15 LEU HD11 H 2.537 -21.375 6.613 1.00 . A A . 15 LEU HD11 1 1
2 1059 1 1 15 LEU HD12 H 1.657 -19.849 6.678 1.00 . A A . 15 LEU HD12 1 1
2 1060 1 1 15 LEU HD13 H 3.340 -19.918 7.200 1.00 . A A . 15 LEU HD13 1 1
2 1061 1 1 15 LEU HD21 H 1.209 -20.619 4.237 1.00 . A A . 15 LEU HD21 1 1
2 1062 1 1 15 LEU HD22 H 2.488 -21.832 4.173 1.00 . A A . 15 LEU HD22 1 1
2 1063 1 1 15 LEU HD23 H 2.519 -20.458 3.067 1.00 . A A . 15 LEU HD23 1 1
2 1064 1 1 15 LEU HG H 4.107 -20.276 4.986 1.00 . A A . 15 LEU HG 1 1
2 1065 1 1 15 LEU N N 3.857 -16.467 3.748 1.00 . A A . 15 LEU N 1 1
2 1066 1 1 15 LEU O O 5.845 -19.262 3.288 1.00 . A A . 15 LEU O 1 1
2 1067 1 1 16 ALA C C 5.787 -18.812 0.189 1.00 . A A . 16 ALA C 1 1
2 1068 1 1 16 ALA CA C 4.571 -19.465 0.836 1.00 . A A . 16 ALA CA 1 1
2 1069 1 1 16 ALA CB C 3.452 -19.626 -0.182 1.00 . A A . 16 ALA CB 1 1
2 1070 1 1 16 ALA H H 3.270 -18.185 1.907 1.00 . A A . 16 ALA H 1 1
2 1071 1 1 16 ALA HA H 4.847 -20.449 1.189 1.00 . A A . 16 ALA HA 1 1
2 1072 1 1 16 ALA HB1 H 3.875 -19.877 -1.144 1.00 . A A . 16 ALA HB1 1 1
2 1073 1 1 16 ALA HB2 H 2.787 -20.415 0.135 1.00 . A A . 16 ALA HB2 1 1
2 1074 1 1 16 ALA HB3 H 2.901 -18.701 -0.261 1.00 . A A . 16 ALA HB3 1 1
2 1075 1 1 16 ALA N N 4.105 -18.691 1.980 1.00 . A A . 16 ALA N 1 1
2 1076 1 1 16 ALA O O 6.706 -19.497 -0.259 1.00 . A A . 16 ALA O 1 1
2 1077 1 1 17 SER C C 8.167 -16.917 0.360 1.00 . A A . 17 SER C 1 1
2 1078 1 1 17 SER CA C 6.888 -16.738 -0.452 1.00 . A A . 17 SER CA 1 1
2 1079 1 1 17 SER CB C 6.534 -15.253 -0.547 1.00 . A A . 17 SER CB 1 1
2 1080 1 1 17 SER H H 5.024 -16.994 0.519 1.00 . A A . 17 SER H 1 1
2 1081 1 1 17 SER HA H 7.050 -17.125 -1.447 1.00 . A A . 17 SER HA 1 1
2 1082 1 1 17 SER HB2 H 5.888 -15.093 -1.396 1.00 . A A . 17 SER HB2 1 1
2 1083 1 1 17 SER HB3 H 6.025 -14.948 0.356 1.00 . A A . 17 SER HB3 1 1
2 1084 1 1 17 SER HG H 7.783 -14.193 -1.623 1.00 . A A . 17 SER HG 1 1
2 1085 1 1 17 SER N N 5.786 -17.484 0.144 1.00 . A A . 17 SER N 1 1
2 1086 1 1 17 SER O O 9.258 -17.031 -0.198 1.00 . A A . 17 SER O 1 1
2 1087 1 1 17 SER OG O 7.699 -14.460 -0.704 1.00 . A A . 17 SER OG 1 1
2 1088 1 1 18 ALA C C 9.575 -18.573 2.670 1.00 . A A . 18 ALA C 1 1
2 1089 1 1 18 ALA CA C 9.166 -17.107 2.571 1.00 . A A . 18 ALA CA 1 1
2 1090 1 1 18 ALA CB C 8.846 -16.552 3.951 1.00 . A A . 18 ALA CB 1 1
2 1091 1 1 18 ALA H H 7.128 -16.844 2.066 1.00 . A A . 18 ALA H 1 1
2 1092 1 1 18 ALA HA H 9.991 -16.540 2.164 1.00 . A A . 18 ALA HA 1 1
2 1093 1 1 18 ALA HB1 H 9.766 -16.331 4.471 1.00 . A A . 18 ALA HB1 1 1
2 1094 1 1 18 ALA HB2 H 8.264 -15.648 3.849 1.00 . A A . 18 ALA HB2 1 1
2 1095 1 1 18 ALA HB3 H 8.281 -17.283 4.510 1.00 . A A . 18 ALA HB3 1 1
2 1096 1 1 18 ALA N N 8.024 -16.940 1.681 1.00 . A A . 18 ALA N 1 1
2 1097 1 1 18 ALA O O 10.761 -18.891 2.742 1.00 . A A . 18 ALA O 1 1
2 1098 1 1 19 GLU C C 9.616 -21.385 1.545 1.00 . A A . 19 GLU C 1 1
2 1099 1 1 19 GLU CA C 8.844 -20.892 2.766 1.00 . A A . 19 GLU CA 1 1
2 1100 1 1 19 GLU CB C 7.529 -21.663 2.896 1.00 . A A . 19 GLU CB 1 1
2 1101 1 1 19 GLU CD C 6.412 -23.924 3.039 1.00 . A A . 19 GLU CD 1 1
2 1102 1 1 19 GLU CG C 7.717 -23.156 3.111 1.00 . A A . 19 GLU CG 1 1
2 1103 1 1 19 GLU H H 7.659 -19.144 2.613 1.00 . A A . 19 GLU H 1 1
2 1104 1 1 19 GLU HA H 9.441 -21.065 3.648 1.00 . A A . 19 GLU HA 1 1
2 1105 1 1 19 GLU HB2 H 6.974 -21.266 3.734 1.00 . A A . 19 GLU HB2 1 1
2 1106 1 1 19 GLU HB3 H 6.951 -21.521 1.995 1.00 . A A . 19 GLU HB3 1 1
2 1107 1 1 19 GLU HG2 H 8.383 -23.535 2.350 1.00 . A A . 19 GLU HG2 1 1
2 1108 1 1 19 GLU HG3 H 8.158 -23.313 4.085 1.00 . A A . 19 GLU HG3 1 1
2 1109 1 1 19 GLU N N 8.585 -19.460 2.673 1.00 . A A . 19 GLU N 1 1
2 1110 1 1 19 GLU O O 10.669 -22.010 1.674 1.00 . A A . 19 GLU O 1 1
2 1111 1 1 19 GLU OE1 O 5.416 -23.457 3.630 1.00 . A A . 19 GLU OE1 1 1
2 1112 1 1 19 GLU OE2 O 6.387 -24.993 2.393 1.00 . A A . 19 GLU OE2 1 1
2 1113 1 1 20 ARG C C 11.120 -20.915 -1.004 1.00 . A A . 20 ARG C 1 1
2 1114 1 1 20 ARG CA C 9.722 -21.515 -0.883 1.00 . A A . 20 ARG CA 1 1
2 1115 1 1 20 ARG CB C 8.870 -21.095 -2.082 1.00 . A A . 20 ARG CB 1 1
2 1116 1 1 20 ARG CD C 7.053 -21.793 -3.672 1.00 . A A . 20 ARG CD 1 1
2 1117 1 1 20 ARG CG C 7.624 -21.944 -2.271 1.00 . A A . 20 ARG CG 1 1
2 1118 1 1 20 ARG CZ C 7.112 -23.010 -5.808 1.00 . A A . 20 ARG CZ 1 1
2 1119 1 1 20 ARG H H 8.243 -20.598 0.323 1.00 . A A . 20 ARG H 1 1
2 1120 1 1 20 ARG HA H 9.805 -22.591 -0.870 1.00 . A A . 20 ARG HA 1 1
2 1121 1 1 20 ARG HB2 H 8.562 -20.068 -1.949 1.00 . A A . 20 ARG HB2 1 1
2 1122 1 1 20 ARG HB3 H 9.469 -21.170 -2.977 1.00 . A A . 20 ARG HB3 1 1
2 1123 1 1 20 ARG HD2 H 5.982 -21.923 -3.627 1.00 . A A . 20 ARG HD2 1 1
2 1124 1 1 20 ARG HD3 H 7.280 -20.801 -4.033 1.00 . A A . 20 ARG HD3 1 1
2 1125 1 1 20 ARG HE H 8.395 -23.282 -4.305 1.00 . A A . 20 ARG HE 1 1
2 1126 1 1 20 ARG HG2 H 7.878 -22.981 -2.108 1.00 . A A . 20 ARG HG2 1 1
2 1127 1 1 20 ARG HG3 H 6.878 -21.637 -1.553 1.00 . A A . 20 ARG HG3 1 1
2 1128 1 1 20 ARG HH11 H 5.626 -21.651 -5.644 1.00 . A A . 20 ARG HH11 1 1
2 1129 1 1 20 ARG HH12 H 5.679 -22.516 -7.144 1.00 . A A . 20 ARG HH12 1 1
2 1130 1 1 20 ARG HH21 H 8.475 -24.427 -6.276 1.00 . A A . 20 ARG HH21 1 1
2 1131 1 1 20 ARG HH22 H 7.299 -24.095 -7.503 1.00 . A A . 20 ARG HH22 1 1
2 1132 1 1 20 ARG N N 9.085 -21.099 0.361 1.00 . A A . 20 ARG N 1 1
2 1133 1 1 20 ARG NE N 7.611 -22.774 -4.599 1.00 . A A . 20 ARG NE 1 1
2 1134 1 1 20 ARG NH1 N 6.051 -22.338 -6.233 1.00 . A A . 20 ARG NH1 1 1
2 1135 1 1 20 ARG NH2 N 7.675 -23.919 -6.593 1.00 . A A . 20 ARG NH2 1 1
2 1136 1 1 20 ARG O O 12.066 -21.596 -1.398 1.00 . A A . 20 ARG O 1 1
2 1137 1 1 21 ALA C C 13.559 -19.620 0.164 1.00 . A A . 21 ALA C 1 1
2 1138 1 1 21 ALA CA C 12.523 -18.946 -0.731 1.00 . A A . 21 ALA CA 1 1
2 1139 1 1 21 ALA CB C 12.357 -17.485 -0.341 1.00 . A A . 21 ALA CB 1 1
2 1140 1 1 21 ALA H H 10.451 -19.147 -0.355 1.00 . A A . 21 ALA H 1 1
2 1141 1 1 21 ALA HA H 12.868 -18.984 -1.754 1.00 . A A . 21 ALA HA 1 1
2 1142 1 1 21 ALA HB1 H 11.649 -17.014 -1.008 1.00 . A A . 21 ALA HB1 1 1
2 1143 1 1 21 ALA HB2 H 11.993 -17.422 0.673 1.00 . A A . 21 ALA HB2 1 1
2 1144 1 1 21 ALA HB3 H 13.310 -16.983 -0.414 1.00 . A A . 21 ALA HB3 1 1
2 1145 1 1 21 ALA N N 11.242 -19.637 -0.662 1.00 . A A . 21 ALA N 1 1
2 1146 1 1 21 ALA O O 14.617 -20.041 -0.303 1.00 . A A . 21 ALA O 1 1
2 1147 1 1 22 HIS C C 14.539 -21.745 1.961 1.00 . A A . 22 HIS C 1 1
2 1148 1 1 22 HIS CA C 14.151 -20.340 2.413 1.00 . A A . 22 HIS CA 1 1
2 1149 1 1 22 HIS CB C 13.499 -20.398 3.795 1.00 . A A . 22 HIS CB 1 1
2 1150 1 1 22 HIS CD2 C 14.053 -18.050 4.747 1.00 . A A . 22 HIS CD2 1 1
2 1151 1 1 22 HIS CE1 C 15.105 -18.681 6.564 1.00 . A A . 22 HIS CE1 1 1
2 1152 1 1 22 HIS CG C 14.061 -19.403 4.764 1.00 . A A . 22 HIS CG 1 1
2 1153 1 1 22 HIS H H 12.388 -19.363 1.764 1.00 . A A . 22 HIS H 1 1
2 1154 1 1 22 HIS HA H 15.042 -19.734 2.470 1.00 . A A . 22 HIS HA 1 1
2 1155 1 1 22 HIS HB2 H 12.442 -20.202 3.696 1.00 . A A . 22 HIS HB2 1 1
2 1156 1 1 22 HIS HB3 H 13.641 -21.384 4.212 1.00 . A A . 22 HIS HB3 1 1
2 1157 1 1 22 HIS HD1 H 14.899 -20.685 6.210 1.00 . A A . 22 HIS HD1 1 1
2 1158 1 1 22 HIS HD2 H 13.613 -17.419 3.987 1.00 . A A . 22 HIS HD2 1 1
2 1159 1 1 22 HIS HE1 H 15.647 -18.658 7.498 1.00 . A A . 22 HIS HE1 1 1
2 1160 1 1 22 HIS N N 13.247 -19.717 1.452 1.00 . A A . 22 HIS N 1 1
2 1161 1 1 22 HIS ND1 N 14.729 -19.767 5.914 1.00 . A A . 22 HIS ND1 1 1
2 1162 1 1 22 HIS NE2 N 14.708 -17.625 5.877 1.00 . A A . 22 HIS NE2 1 1
2 1163 1 1 22 HIS O O 15.707 -22.130 2.031 1.00 . A A . 22 HIS O 1 1
2 1164 1 1 23 LYS C C 14.811 -23.887 -0.098 1.00 . A A . 23 LYS C 1 1
2 1165 1 1 23 LYS CA C 13.791 -23.868 1.036 1.00 . A A . 23 LYS CA 1 1
2 1166 1 1 23 LYS CB C 12.481 -24.505 0.568 1.00 . A A . 23 LYS CB 1 1
2 1167 1 1 23 LYS CD C 12.664 -26.579 1.974 1.00 . A A . 23 LYS CD 1 1
2 1168 1 1 23 LYS CE C 14.057 -27.146 2.199 1.00 . A A . 23 LYS CE 1 1
2 1169 1 1 23 LYS CG C 12.509 -26.024 0.568 1.00 . A A . 23 LYS CG 1 1
2 1170 1 1 23 LYS H H 12.643 -22.143 1.469 1.00 . A A . 23 LYS H 1 1
2 1171 1 1 23 LYS HA H 14.182 -24.438 1.866 1.00 . A A . 23 LYS HA 1 1
2 1172 1 1 23 LYS HB2 H 11.683 -24.181 1.220 1.00 . A A . 23 LYS HB2 1 1
2 1173 1 1 23 LYS HB3 H 12.270 -24.170 -0.437 1.00 . A A . 23 LYS HB3 1 1
2 1174 1 1 23 LYS HD2 H 12.491 -25.786 2.686 1.00 . A A . 23 LYS HD2 1 1
2 1175 1 1 23 LYS HD3 H 11.936 -27.364 2.124 1.00 . A A . 23 LYS HD3 1 1
2 1176 1 1 23 LYS HE2 H 14.084 -28.158 1.826 1.00 . A A . 23 LYS HE2 1 1
2 1177 1 1 23 LYS HE3 H 14.769 -26.543 1.655 1.00 . A A . 23 LYS HE3 1 1
2 1178 1 1 23 LYS HG2 H 11.585 -26.392 0.147 1.00 . A A . 23 LYS HG2 1 1
2 1179 1 1 23 LYS HG3 H 13.340 -26.359 -0.035 1.00 . A A . 23 LYS HG3 1 1
2 1180 1 1 23 LYS HZ1 H 14.310 -26.199 4.044 1.00 . A A . 23 LYS HZ1 1 1
2 1181 1 1 23 LYS HZ2 H 15.420 -27.442 3.754 1.00 . A A . 23 LYS HZ2 1 1
2 1182 1 1 23 LYS HZ3 H 13.822 -27.814 4.164 1.00 . A A . 23 LYS HZ3 1 1
2 1183 1 1 23 LYS N N 13.553 -22.506 1.500 1.00 . A A . 23 LYS N 1 1
2 1184 1 1 23 LYS NZ N 14.428 -27.150 3.641 1.00 . A A . 23 LYS NZ 1 1
2 1185 1 1 23 LYS O O 15.855 -24.532 0.004 1.00 . A A . 23 LYS O 1 1
2 1186 1 1 24 ASP C C 16.801 -22.696 -1.904 1.00 . A A . 24 ASP C 1 1
2 1187 1 1 24 ASP CA C 15.395 -23.108 -2.328 1.00 . A A . 24 ASP CA 1 1
2 1188 1 1 24 ASP CB C 14.851 -22.122 -3.364 1.00 . A A . 24 ASP CB 1 1
2 1189 1 1 24 ASP CG C 13.738 -22.719 -4.202 1.00 . A A . 24 ASP CG 1 1
2 1190 1 1 24 ASP H H 13.656 -22.682 -1.198 1.00 . A A . 24 ASP H 1 1
2 1191 1 1 24 ASP HA H 15.440 -24.092 -2.770 1.00 . A A . 24 ASP HA 1 1
2 1192 1 1 24 ASP HB2 H 14.465 -21.251 -2.854 1.00 . A A . 24 ASP HB2 1 1
2 1193 1 1 24 ASP HB3 H 15.653 -21.824 -4.022 1.00 . A A . 24 ASP HB3 1 1
2 1194 1 1 24 ASP N N 14.503 -23.175 -1.176 1.00 . A A . 24 ASP N 1 1
2 1195 1 1 24 ASP O O 17.793 -23.217 -2.415 1.00 . A A . 24 ASP O 1 1
2 1196 1 1 24 ASP OD1 O 12.633 -22.929 -3.659 1.00 . A A . 24 ASP OD1 1 1
2 1197 1 1 24 ASP OD2 O 13.971 -22.974 -5.402 1.00 . A A . 24 ASP OD2 1 1
2 1198 1 1 25 LEU C C 18.943 -22.393 0.206 1.00 . A A . 25 LEU C 1 1
2 1199 1 1 25 LEU CA C 18.164 -21.273 -0.475 1.00 . A A . 25 LEU CA 1 1
2 1200 1 1 25 LEU CB C 17.955 -20.114 0.502 1.00 . A A . 25 LEU CB 1 1
2 1201 1 1 25 LEU CD1 C 19.823 -18.663 -0.326 1.00 . A A . 25 LEU CD1 1 1
2 1202 1 1 25 LEU CD2 C 17.514 -18.367 -1.241 1.00 . A A . 25 LEU CD2 1 1
2 1203 1 1 25 LEU CG C 18.336 -18.726 -0.012 1.00 . A A . 25 LEU CG 1 1
2 1204 1 1 25 LEU H H 16.054 -21.379 -0.599 1.00 . A A . 25 LEU H 1 1
2 1205 1 1 25 LEU HA H 18.732 -20.920 -1.323 1.00 . A A . 25 LEU HA 1 1
2 1206 1 1 25 LEU HB2 H 16.909 -20.092 0.769 1.00 . A A . 25 LEU HB2 1 1
2 1207 1 1 25 LEU HB3 H 18.545 -20.316 1.384 1.00 . A A . 25 LEU HB3 1 1
2 1208 1 1 25 LEU HD11 H 20.194 -17.672 -0.114 1.00 . A A . 25 LEU HD11 1 1
2 1209 1 1 25 LEU HD12 H 19.980 -18.890 -1.370 1.00 . A A . 25 LEU HD12 1 1
2 1210 1 1 25 LEU HD13 H 20.350 -19.384 0.282 1.00 . A A . 25 LEU HD13 1 1
2 1211 1 1 25 LEU HD21 H 18.151 -18.369 -2.113 1.00 . A A . 25 LEU HD21 1 1
2 1212 1 1 25 LEU HD22 H 17.083 -17.385 -1.111 1.00 . A A . 25 LEU HD22 1 1
2 1213 1 1 25 LEU HD23 H 16.724 -19.093 -1.370 1.00 . A A . 25 LEU HD23 1 1
2 1214 1 1 25 LEU HG H 18.127 -17.994 0.757 1.00 . A A . 25 LEU HG 1 1
2 1215 1 1 25 LEU N N 16.879 -21.756 -0.968 1.00 . A A . 25 LEU N 1 1
2 1216 1 1 25 LEU O O 20.113 -22.624 -0.098 1.00 . A A . 25 LEU O 1 1
2 1217 1 1 26 ASP C C 19.424 -25.251 0.885 1.00 . A A . 26 ASP C 1 1
2 1218 1 1 26 ASP CA C 18.914 -24.187 1.851 1.00 . A A . 26 ASP CA 1 1
2 1219 1 1 26 ASP CB C 17.925 -24.808 2.839 1.00 . A A . 26 ASP CB 1 1
2 1220 1 1 26 ASP CG C 18.099 -24.273 4.247 1.00 . A A . 26 ASP CG 1 1
2 1221 1 1 26 ASP H H 17.353 -22.855 1.327 1.00 . A A . 26 ASP H 1 1
2 1222 1 1 26 ASP HA H 19.753 -23.785 2.401 1.00 . A A . 26 ASP HA 1 1
2 1223 1 1 26 ASP HB2 H 16.918 -24.592 2.514 1.00 . A A . 26 ASP HB2 1 1
2 1224 1 1 26 ASP HB3 H 18.071 -25.878 2.858 1.00 . A A . 26 ASP HB3 1 1
2 1225 1 1 26 ASP N N 18.285 -23.087 1.129 1.00 . A A . 26 ASP N 1 1
2 1226 1 1 26 ASP O O 20.609 -25.589 0.886 1.00 . A A . 26 ASP O 1 1
2 1227 1 1 26 ASP OD1 O 18.579 -23.130 4.391 1.00 . A A . 26 ASP OD1 1 1
2 1228 1 1 26 ASP OD2 O 17.756 -24.999 5.204 1.00 . A A . 26 ASP OD2 1 1
2 1229 1 1 27 LEU C C 20.064 -26.357 -1.764 1.00 . A A . 27 LEU C 1 1
2 1230 1 1 27 LEU CA C 18.882 -26.803 -0.910 1.00 . A A . 27 LEU CA 1 1
2 1231 1 1 27 LEU CB C 17.684 -27.126 -1.805 1.00 . A A . 27 LEU CB 1 1
2 1232 1 1 27 LEU CD1 C 15.691 -28.262 -0.796 1.00 . A A . 27 LEU CD1 1 1
2 1233 1 1 27 LEU CD2 C 16.749 -29.199 -2.860 1.00 . A A . 27 LEU CD2 1 1
2 1234 1 1 27 LEU CG C 16.996 -28.467 -1.549 1.00 . A A . 27 LEU CG 1 1
2 1235 1 1 27 LEU H H 17.595 -25.466 0.108 1.00 . A A . 27 LEU H 1 1
2 1236 1 1 27 LEU HA H 19.162 -27.692 -0.364 1.00 . A A . 27 LEU HA 1 1
2 1237 1 1 27 LEU HB2 H 16.950 -26.347 -1.669 1.00 . A A . 27 LEU HB2 1 1
2 1238 1 1 27 LEU HB3 H 18.028 -27.120 -2.830 1.00 . A A . 27 LEU HB3 1 1
2 1239 1 1 27 LEU HD11 H 15.841 -27.543 -0.005 1.00 . A A . 27 LEU HD11 1 1
2 1240 1 1 27 LEU HD12 H 15.368 -29.202 -0.373 1.00 . A A . 27 LEU HD12 1 1
2 1241 1 1 27 LEU HD13 H 14.936 -27.897 -1.477 1.00 . A A . 27 LEU HD13 1 1
2 1242 1 1 27 LEU HD21 H 16.008 -28.665 -3.436 1.00 . A A . 27 LEU HD21 1 1
2 1243 1 1 27 LEU HD22 H 16.393 -30.198 -2.652 1.00 . A A . 27 LEU HD22 1 1
2 1244 1 1 27 LEU HD23 H 17.671 -29.255 -3.420 1.00 . A A . 27 LEU HD23 1 1
2 1245 1 1 27 LEU HG H 17.640 -29.084 -0.937 1.00 . A A . 27 LEU HG 1 1
2 1246 1 1 27 LEU N N 18.523 -25.776 0.062 1.00 . A A . 27 LEU N 1 1
2 1247 1 1 27 LEU O O 21.057 -27.073 -1.890 1.00 . A A . 27 LEU O 1 1
2 1248 1 1 28 ALA C C 22.329 -24.541 -2.419 1.00 . A A . 28 ALA C 1 1
2 1249 1 1 28 ALA CA C 21.012 -24.623 -3.184 1.00 . A A . 28 ALA CA 1 1
2 1250 1 1 28 ALA CB C 20.618 -23.251 -3.709 1.00 . A A . 28 ALA CB 1 1
2 1251 1 1 28 ALA H H 19.135 -24.643 -2.208 1.00 . A A . 28 ALA H 1 1
2 1252 1 1 28 ALA HA H 21.140 -25.282 -4.031 1.00 . A A . 28 ALA HA 1 1
2 1253 1 1 28 ALA HB1 H 20.001 -22.750 -2.978 1.00 . A A . 28 ALA HB1 1 1
2 1254 1 1 28 ALA HB2 H 21.508 -22.666 -3.891 1.00 . A A . 28 ALA HB2 1 1
2 1255 1 1 28 ALA HB3 H 20.066 -23.363 -4.630 1.00 . A A . 28 ALA HB3 1 1
2 1256 1 1 28 ALA N N 19.951 -25.167 -2.346 1.00 . A A . 28 ALA N 1 1
2 1257 1 1 28 ALA O O 23.395 -24.827 -2.964 1.00 . A A . 28 ALA O 1 1
2 1258 1 1 29 LYS C C 24.108 -25.384 -0.126 1.00 . A A . 29 LYS C 1 1
2 1259 1 1 29 LYS CA C 23.432 -24.029 -0.310 1.00 . A A . 29 LYS CA 1 1
2 1260 1 1 29 LYS CB C 23.057 -23.444 1.053 1.00 . A A . 29 LYS CB 1 1
2 1261 1 1 29 LYS CD C 23.925 -22.340 3.136 1.00 . A A . 29 LYS CD 1 1
2 1262 1 1 29 LYS CE C 23.196 -23.044 4.270 1.00 . A A . 29 LYS CE 1 1
2 1263 1 1 29 LYS CG C 24.238 -23.296 1.997 1.00 . A A . 29 LYS CG 1 1
2 1264 1 1 29 LYS H H 21.369 -23.934 -0.774 1.00 . A A . 29 LYS H 1 1
2 1265 1 1 29 LYS HA H 24.122 -23.360 -0.802 1.00 . A A . 29 LYS HA 1 1
2 1266 1 1 29 LYS HB2 H 22.617 -22.469 0.905 1.00 . A A . 29 LYS HB2 1 1
2 1267 1 1 29 LYS HB3 H 22.329 -24.091 1.521 1.00 . A A . 29 LYS HB3 1 1
2 1268 1 1 29 LYS HD2 H 24.850 -21.932 3.516 1.00 . A A . 29 LYS HD2 1 1
2 1269 1 1 29 LYS HD3 H 23.303 -21.539 2.761 1.00 . A A . 29 LYS HD3 1 1
2 1270 1 1 29 LYS HE2 H 22.247 -22.556 4.428 1.00 . A A . 29 LYS HE2 1 1
2 1271 1 1 29 LYS HE3 H 23.030 -24.073 3.990 1.00 . A A . 29 LYS HE3 1 1
2 1272 1 1 29 LYS HG2 H 24.480 -24.264 2.411 1.00 . A A . 29 LYS HG2 1 1
2 1273 1 1 29 LYS HG3 H 25.085 -22.917 1.443 1.00 . A A . 29 LYS HG3 1 1
2 1274 1 1 29 LYS HZ1 H 23.489 -22.415 6.241 1.00 . A A . 29 LYS HZ1 1 1
2 1275 1 1 29 LYS HZ2 H 24.923 -22.611 5.364 1.00 . A A . 29 LYS HZ2 1 1
2 1276 1 1 29 LYS HZ3 H 24.081 -23.968 5.922 1.00 . A A . 29 LYS HZ3 1 1
2 1277 1 1 29 LYS N N 22.248 -24.148 -1.152 1.00 . A A . 29 LYS N 1 1
2 1278 1 1 29 LYS NZ N 23.977 -23.007 5.538 1.00 . A A . 29 LYS NZ 1 1
2 1279 1 1 29 LYS O O 25.302 -25.533 -0.383 1.00 . A A . 29 LYS O 1 1
2 1280 1 1 30 ALA C C 24.500 -28.261 -0.736 1.00 . A A . 30 ALA C 1 1
2 1281 1 1 30 ALA CA C 23.859 -27.713 0.534 1.00 . A A . 30 ALA CA 1 1
2 1282 1 1 30 ALA CB C 22.751 -28.640 1.011 1.00 . A A . 30 ALA CB 1 1
2 1283 1 1 30 ALA H H 22.391 -26.189 0.506 1.00 . A A . 30 ALA H 1 1
2 1284 1 1 30 ALA HA H 24.609 -27.658 1.310 1.00 . A A . 30 ALA HA 1 1
2 1285 1 1 30 ALA HB1 H 23.048 -29.105 1.940 1.00 . A A . 30 ALA HB1 1 1
2 1286 1 1 30 ALA HB2 H 21.847 -28.071 1.166 1.00 . A A . 30 ALA HB2 1 1
2 1287 1 1 30 ALA HB3 H 22.575 -29.403 0.267 1.00 . A A . 30 ALA HB3 1 1
2 1288 1 1 30 ALA N N 23.335 -26.369 0.319 1.00 . A A . 30 ALA N 1 1
2 1289 1 1 30 ALA O O 25.641 -28.723 -0.716 1.00 . A A . 30 ALA O 1 1
2 1290 1 1 31 SER C C 25.564 -28.018 -3.495 1.00 . A A . 31 SER C 1 1
2 1291 1 1 31 SER CA C 24.256 -28.705 -3.117 1.00 . A A . 31 SER CA 1 1
2 1292 1 1 31 SER CB C 23.213 -28.481 -4.213 1.00 . A A . 31 SER CB 1 1
2 1293 1 1 31 SER H H 22.857 -27.829 -1.790 1.00 . A A . 31 SER H 1 1
2 1294 1 1 31 SER HA H 24.436 -29.764 -3.013 1.00 . A A . 31 SER HA 1 1
2 1295 1 1 31 SER HB2 H 22.283 -28.166 -3.764 1.00 . A A . 31 SER HB2 1 1
2 1296 1 1 31 SER HB3 H 23.564 -27.715 -4.889 1.00 . A A . 31 SER HB3 1 1
2 1297 1 1 31 SER HG H 22.991 -29.472 -5.889 1.00 . A A . 31 SER HG 1 1
2 1298 1 1 31 SER N N 23.760 -28.209 -1.838 1.00 . A A . 31 SER N 1 1
2 1299 1 1 31 SER O O 26.551 -28.675 -3.824 1.00 . A A . 31 SER O 1 1
2 1300 1 1 31 SER OG O 22.985 -29.670 -4.950 1.00 . A A . 31 SER OG 1 1
2 1301 1 1 32 ALA C C 27.946 -26.346 -2.943 1.00 . A A . 32 ALA C 1 1
2 1302 1 1 32 ALA CA C 26.750 -25.912 -3.782 1.00 . A A . 32 ALA CA 1 1
2 1303 1 1 32 ALA CB C 26.479 -24.427 -3.591 1.00 . A A . 32 ALA CB 1 1
2 1304 1 1 32 ALA H H 24.746 -26.222 -3.177 1.00 . A A . 32 ALA H 1 1
2 1305 1 1 32 ALA HA H 26.975 -26.080 -4.826 1.00 . A A . 32 ALA HA 1 1
2 1306 1 1 32 ALA HB1 H 27.216 -23.855 -4.136 1.00 . A A . 32 ALA HB1 1 1
2 1307 1 1 32 ALA HB2 H 25.493 -24.190 -3.961 1.00 . A A . 32 ALA HB2 1 1
2 1308 1 1 32 ALA HB3 H 26.538 -24.183 -2.541 1.00 . A A . 32 ALA HB3 1 1
2 1309 1 1 32 ALA N N 25.563 -26.689 -3.447 1.00 . A A . 32 ALA N 1 1
2 1310 1 1 32 ALA O O 29.026 -26.611 -3.472 1.00 . A A . 32 ALA O 1 1
2 1311 1 1 33 THR C C 29.391 -28.171 -1.108 1.00 . A A . 33 THR C 1 1
2 1312 1 1 33 THR CA C 28.811 -26.816 -0.717 1.00 . A A . 33 THR CA 1 1
2 1313 1 1 33 THR CB C 28.306 -26.886 0.737 1.00 . A A . 33 THR CB 1 1
2 1314 1 1 33 THR CG2 C 29.449 -27.198 1.692 1.00 . A A . 33 THR CG2 1 1
2 1315 1 1 33 THR H H 26.865 -26.193 -1.269 1.00 . A A . 33 THR H 1 1
2 1316 1 1 33 THR HA H 29.593 -26.072 -0.769 1.00 . A A . 33 THR HA 1 1
2 1317 1 1 33 THR HB H 27.571 -27.675 0.809 1.00 . A A . 33 THR HB 1 1
2 1318 1 1 33 THR HG1 H 28.166 -24.920 0.683 1.00 . A A . 33 THR HG1 1 1
2 1319 1 1 33 THR HG21 H 29.454 -26.475 2.494 1.00 . A A . 33 THR HG21 1 1
2 1320 1 1 33 THR HG22 H 30.387 -27.151 1.159 1.00 . A A . 33 THR HG22 1 1
2 1321 1 1 33 THR HG23 H 29.316 -28.188 2.101 1.00 . A A . 33 THR HG23 1 1
2 1322 1 1 33 THR N N 27.748 -26.416 -1.630 1.00 . A A . 33 THR N 1 1
2 1323 1 1 33 THR O O 30.592 -28.297 -1.346 1.00 . A A . 33 THR O 1 1
2 1324 1 1 33 THR OG1 O 27.696 -25.644 1.104 1.00 . A A . 33 THR OG1 1 1
2 1325 1 1 34 ASP C C 29.723 -30.516 -2.855 1.00 . A A . 34 ASP C 1 1
2 1326 1 1 34 ASP CA C 28.957 -30.527 -1.535 1.00 . A A . 34 ASP CA 1 1
2 1327 1 1 34 ASP CB C 27.748 -31.458 -1.640 1.00 . A A . 34 ASP CB 1 1
2 1328 1 1 34 ASP CG C 27.542 -32.283 -0.385 1.00 . A A . 34 ASP CG 1 1
2 1329 1 1 34 ASP H H 27.585 -29.017 -0.970 1.00 . A A . 34 ASP H 1 1
2 1330 1 1 34 ASP HA H 29.612 -30.889 -0.757 1.00 . A A . 34 ASP HA 1 1
2 1331 1 1 34 ASP HB2 H 26.860 -30.866 -1.810 1.00 . A A . 34 ASP HB2 1 1
2 1332 1 1 34 ASP HB3 H 27.891 -32.131 -2.473 1.00 . A A . 34 ASP HB3 1 1
2 1333 1 1 34 ASP N N 28.530 -29.181 -1.171 1.00 . A A . 34 ASP N 1 1
2 1334 1 1 34 ASP O O 30.808 -31.088 -2.958 1.00 . A A . 34 ASP O 1 1
2 1335 1 1 34 ASP OD1 O 27.557 -31.698 0.718 1.00 . A A . 34 ASP OD1 1 1
2 1336 1 1 34 ASP OD2 O 27.363 -33.512 -0.507 1.00 . A A . 34 ASP OD2 1 1
2 1337 1 1 35 GLN C C 31.168 -29.162 -5.074 1.00 . A A . 35 GLN C 1 1
2 1338 1 1 35 GLN CA C 29.777 -29.781 -5.174 1.00 . A A . 35 GLN CA 1 1
2 1339 1 1 35 GLN CB C 28.908 -28.960 -6.128 1.00 . A A . 35 GLN CB 1 1
2 1340 1 1 35 GLN CD C 26.924 -28.929 -7.692 1.00 . A A . 35 GLN CD 1 1
2 1341 1 1 35 GLN CG C 27.710 -29.724 -6.669 1.00 . A A . 35 GLN CG 1 1
2 1342 1 1 35 GLN H H 28.284 -29.429 -3.716 1.00 . A A . 35 GLN H 1 1
2 1343 1 1 35 GLN HA H 29.871 -30.785 -5.560 1.00 . A A . 35 GLN HA 1 1
2 1344 1 1 35 GLN HB2 H 28.545 -28.088 -5.605 1.00 . A A . 35 GLN HB2 1 1
2 1345 1 1 35 GLN HB3 H 29.513 -28.643 -6.964 1.00 . A A . 35 GLN HB3 1 1
2 1346 1 1 35 GLN HE21 H 25.284 -29.975 -7.281 1.00 . A A . 35 GLN HE21 1 1
2 1347 1 1 35 GLN HE22 H 25.112 -28.753 -8.490 1.00 . A A . 35 GLN HE22 1 1
2 1348 1 1 35 GLN HG2 H 28.060 -30.634 -7.135 1.00 . A A . 35 GLN HG2 1 1
2 1349 1 1 35 GLN HG3 H 27.056 -29.972 -5.846 1.00 . A A . 35 GLN HG3 1 1
2 1350 1 1 35 GLN N N 29.149 -29.864 -3.861 1.00 . A A . 35 GLN N 1 1
2 1351 1 1 35 GLN NE2 N 25.644 -29.251 -7.837 1.00 . A A . 35 GLN NE2 1 1
2 1352 1 1 35 GLN O O 32.166 -29.790 -5.430 1.00 . A A . 35 GLN O 1 1
2 1353 1 1 35 GLN OE1 O 27.461 -28.033 -8.345 1.00 . A A . 35 GLN OE1 1 1
2 1354 1 1 36 LEU C C 33.498 -28.063 -3.660 1.00 . A A . 36 LEU C 1 1
2 1355 1 1 36 LEU CA C 32.495 -27.221 -4.442 1.00 . A A . 36 LEU CA 1 1
2 1356 1 1 36 LEU CB C 32.277 -25.881 -3.738 1.00 . A A . 36 LEU CB 1 1
2 1357 1 1 36 LEU CD1 C 33.494 -24.374 -5.330 1.00 . A A . 36 LEU CD1 1 1
2 1358 1 1 36 LEU CD2 C 31.065 -24.857 -5.679 1.00 . A A . 36 LEU CD2 1 1
2 1359 1 1 36 LEU CG C 32.165 -24.656 -4.647 1.00 . A A . 36 LEU CG 1 1
2 1360 1 1 36 LEU H H 30.397 -27.477 -4.322 1.00 . A A . 36 LEU H 1 1
2 1361 1 1 36 LEU HA H 32.889 -27.040 -5.431 1.00 . A A . 36 LEU HA 1 1
2 1362 1 1 36 LEU HB2 H 31.365 -25.952 -3.166 1.00 . A A . 36 LEU HB2 1 1
2 1363 1 1 36 LEU HB3 H 33.110 -25.722 -3.068 1.00 . A A . 36 LEU HB3 1 1
2 1364 1 1 36 LEU HD11 H 34.022 -23.605 -4.787 1.00 . A A . 36 LEU HD11 1 1
2 1365 1 1 36 LEU HD12 H 33.316 -24.043 -6.342 1.00 . A A . 36 LEU HD12 1 1
2 1366 1 1 36 LEU HD13 H 34.088 -25.276 -5.346 1.00 . A A . 36 LEU HD13 1 1
2 1367 1 1 36 LEU HD21 H 31.500 -25.198 -6.606 1.00 . A A . 36 LEU HD21 1 1
2 1368 1 1 36 LEU HD22 H 30.552 -23.921 -5.845 1.00 . A A . 36 LEU HD22 1 1
2 1369 1 1 36 LEU HD23 H 30.362 -25.593 -5.317 1.00 . A A . 36 LEU HD23 1 1
2 1370 1 1 36 LEU HG H 31.909 -23.793 -4.047 1.00 . A A . 36 LEU HG 1 1
2 1371 1 1 36 LEU N N 31.226 -27.927 -4.589 1.00 . A A . 36 LEU N 1 1
2 1372 1 1 36 LEU O O 34.674 -28.139 -4.019 1.00 . A A . 36 LEU O 1 1
2 1373 1 1 37 LYS C C 34.548 -30.624 -2.590 1.00 . A A . 37 LYS C 1 1
2 1374 1 1 37 LYS CA C 33.880 -29.533 -1.758 1.00 . A A . 37 LYS CA 1 1
2 1375 1 1 37 LYS CB C 33.064 -30.166 -0.629 1.00 . A A . 37 LYS CB 1 1
2 1376 1 1 37 LYS CD C 33.606 -30.233 1.823 1.00 . A A . 37 LYS CD 1 1
2 1377 1 1 37 LYS CE C 34.852 -30.162 2.693 1.00 . A A . 37 LYS CE 1 1
2 1378 1 1 37 LYS CG C 33.916 -30.809 0.451 1.00 . A A . 37 LYS CG 1 1
2 1379 1 1 37 LYS H H 32.080 -28.594 -2.355 1.00 . A A . 37 LYS H 1 1
2 1380 1 1 37 LYS HA H 34.646 -28.905 -1.329 1.00 . A A . 37 LYS HA 1 1
2 1381 1 1 37 LYS HB2 H 32.454 -29.402 -0.170 1.00 . A A . 37 LYS HB2 1 1
2 1382 1 1 37 LYS HB3 H 32.419 -30.925 -1.049 1.00 . A A . 37 LYS HB3 1 1
2 1383 1 1 37 LYS HD2 H 33.207 -29.237 1.704 1.00 . A A . 37 LYS HD2 1 1
2 1384 1 1 37 LYS HD3 H 32.873 -30.861 2.309 1.00 . A A . 37 LYS HD3 1 1
2 1385 1 1 37 LYS HE2 H 34.551 -30.146 3.729 1.00 . A A . 37 LYS HE2 1 1
2 1386 1 1 37 LYS HE3 H 35.455 -31.038 2.506 1.00 . A A . 37 LYS HE3 1 1
2 1387 1 1 37 LYS HG2 H 33.722 -31.871 0.466 1.00 . A A . 37 LYS HG2 1 1
2 1388 1 1 37 LYS HG3 H 34.959 -30.635 0.226 1.00 . A A . 37 LYS HG3 1 1
2 1389 1 1 37 LYS HZ1 H 36.441 -29.180 1.758 1.00 . A A . 37 LYS HZ1 1 1
2 1390 1 1 37 LYS HZ2 H 36.058 -28.563 3.286 1.00 . A A . 37 LYS HZ2 1 1
2 1391 1 1 37 LYS HZ3 H 35.065 -28.217 1.961 1.00 . A A . 37 LYS HZ3 1 1
2 1392 1 1 37 LYS N N 33.026 -28.694 -2.590 1.00 . A A . 37 LYS N 1 1
2 1393 1 1 37 LYS NZ N 35.661 -28.945 2.404 1.00 . A A . 37 LYS NZ 1 1
2 1394 1 1 37 LYS O O 35.772 -30.751 -2.599 1.00 . A A . 37 LYS O 1 1
2 1395 1 1 38 LYS C C 35.207 -31.948 -5.182 1.00 . A A . 38 LYS C 1 1
2 1396 1 1 38 LYS CA C 34.246 -32.487 -4.128 1.00 . A A . 38 LYS CA 1 1
2 1397 1 1 38 LYS CB C 33.089 -33.225 -4.806 1.00 . A A . 38 LYS CB 1 1
2 1398 1 1 38 LYS CD C 32.200 -35.574 -4.831 1.00 . A A . 38 LYS CD 1 1
2 1399 1 1 38 LYS CE C 32.624 -37.017 -4.603 1.00 . A A . 38 LYS CE 1 1
2 1400 1 1 38 LYS CG C 33.395 -34.680 -5.116 1.00 . A A . 38 LYS CG 1 1
2 1401 1 1 38 LYS H H 32.767 -31.258 -3.242 1.00 . A A . 38 LYS H 1 1
2 1402 1 1 38 LYS HA H 34.779 -33.177 -3.492 1.00 . A A . 38 LYS HA 1 1
2 1403 1 1 38 LYS HB2 H 32.226 -33.190 -4.158 1.00 . A A . 38 LYS HB2 1 1
2 1404 1 1 38 LYS HB3 H 32.853 -32.724 -5.733 1.00 . A A . 38 LYS HB3 1 1
2 1405 1 1 38 LYS HD2 H 31.695 -35.215 -3.947 1.00 . A A . 38 LYS HD2 1 1
2 1406 1 1 38 LYS HD3 H 31.524 -35.536 -5.674 1.00 . A A . 38 LYS HD3 1 1
2 1407 1 1 38 LYS HE2 H 33.674 -37.034 -4.353 1.00 . A A . 38 LYS HE2 1 1
2 1408 1 1 38 LYS HE3 H 32.051 -37.421 -3.781 1.00 . A A . 38 LYS HE3 1 1
2 1409 1 1 38 LYS HG2 H 33.657 -34.770 -6.160 1.00 . A A . 38 LYS HG2 1 1
2 1410 1 1 38 LYS HG3 H 34.227 -35.002 -4.505 1.00 . A A . 38 LYS HG3 1 1
2 1411 1 1 38 LYS HZ1 H 33.148 -38.576 -5.890 1.00 . A A . 38 LYS HZ1 1 1
2 1412 1 1 38 LYS HZ2 H 32.409 -37.266 -6.666 1.00 . A A . 38 LYS HZ2 1 1
2 1413 1 1 38 LYS HZ3 H 31.479 -38.338 -5.746 1.00 . A A . 38 LYS HZ3 1 1
2 1414 1 1 38 LYS N N 33.735 -31.409 -3.290 1.00 . A A . 38 LYS N 1 1
2 1415 1 1 38 LYS NZ N 32.399 -37.859 -5.811 1.00 . A A . 38 LYS NZ 1 1
2 1416 1 1 38 LYS O O 36.334 -32.426 -5.311 1.00 . A A . 38 LYS O 1 1
2 1417 1 1 39 ALA C C 36.925 -29.899 -6.419 1.00 . A A . 39 ALA C 1 1
2 1418 1 1 39 ALA CA C 35.576 -30.344 -6.974 1.00 . A A . 39 ALA CA 1 1
2 1419 1 1 39 ALA CB C 34.847 -29.165 -7.603 1.00 . A A . 39 ALA CB 1 1
2 1420 1 1 39 ALA H H 33.848 -30.611 -5.783 1.00 . A A . 39 ALA H 1 1
2 1421 1 1 39 ALA HA H 35.741 -31.085 -7.743 1.00 . A A . 39 ALA HA 1 1
2 1422 1 1 39 ALA HB1 H 34.092 -28.805 -6.920 1.00 . A A . 39 ALA HB1 1 1
2 1423 1 1 39 ALA HB2 H 35.553 -28.375 -7.810 1.00 . A A . 39 ALA HB2 1 1
2 1424 1 1 39 ALA HB3 H 34.379 -29.481 -8.523 1.00 . A A . 39 ALA HB3 1 1
2 1425 1 1 39 ALA N N 34.755 -30.949 -5.934 1.00 . A A . 39 ALA N 1 1
2 1426 1 1 39 ALA O O 37.971 -30.173 -7.007 1.00 . A A . 39 ALA O 1 1
2 1427 1 1 40 LYS C C 39.060 -29.880 -4.338 1.00 . A A . 40 LYS C 1 1
2 1428 1 1 40 LYS CA C 38.114 -28.725 -4.649 1.00 . A A . 40 LYS CA 1 1
2 1429 1 1 40 LYS CB C 37.778 -27.967 -3.362 1.00 . A A . 40 LYS CB 1 1
2 1430 1 1 40 LYS CD C 38.644 -25.765 -2.521 1.00 . A A . 40 LYS CD 1 1
2 1431 1 1 40 LYS CE C 40.065 -25.617 -3.041 1.00 . A A . 40 LYS CE 1 1
2 1432 1 1 40 LYS CG C 37.750 -26.459 -3.535 1.00 . A A . 40 LYS CG 1 1
2 1433 1 1 40 LYS H H 36.029 -29.021 -4.863 1.00 . A A . 40 LYS H 1 1
2 1434 1 1 40 LYS HA H 38.602 -28.051 -5.337 1.00 . A A . 40 LYS HA 1 1
2 1435 1 1 40 LYS HB2 H 36.807 -28.287 -3.014 1.00 . A A . 40 LYS HB2 1 1
2 1436 1 1 40 LYS HB3 H 38.517 -28.209 -2.613 1.00 . A A . 40 LYS HB3 1 1
2 1437 1 1 40 LYS HD2 H 38.244 -24.783 -2.314 1.00 . A A . 40 LYS HD2 1 1
2 1438 1 1 40 LYS HD3 H 38.661 -26.347 -1.611 1.00 . A A . 40 LYS HD3 1 1
2 1439 1 1 40 LYS HE2 H 40.718 -25.401 -2.209 1.00 . A A . 40 LYS HE2 1 1
2 1440 1 1 40 LYS HE3 H 40.365 -26.547 -3.501 1.00 . A A . 40 LYS HE3 1 1
2 1441 1 1 40 LYS HG2 H 38.092 -26.212 -4.529 1.00 . A A . 40 LYS HG2 1 1
2 1442 1 1 40 LYS HG3 H 36.735 -26.109 -3.405 1.00 . A A . 40 LYS HG3 1 1
2 1443 1 1 40 LYS HZ1 H 39.609 -24.745 -4.883 1.00 . A A . 40 LYS HZ1 1 1
2 1444 1 1 40 LYS HZ2 H 41.171 -24.403 -4.331 1.00 . A A . 40 LYS HZ2 1 1
2 1445 1 1 40 LYS HZ3 H 39.840 -23.627 -3.635 1.00 . A A . 40 LYS HZ3 1 1
2 1446 1 1 40 LYS N N 36.894 -29.209 -5.284 1.00 . A A . 40 LYS N 1 1
2 1447 1 1 40 LYS NZ N 40.179 -24.521 -4.043 1.00 . A A . 40 LYS NZ 1 1
2 1448 1 1 40 LYS O O 40.216 -29.879 -4.760 1.00 . A A . 40 LYS O 1 1
2 1449 1 1 41 ALA C C 40.004 -32.660 -4.466 1.00 . A A . 41 ALA C 1 1
2 1450 1 1 41 ALA CA C 39.362 -32.028 -3.235 1.00 . A A . 41 ALA CA 1 1
2 1451 1 1 41 ALA CB C 38.505 -33.050 -2.502 1.00 . A A . 41 ALA CB 1 1
2 1452 1 1 41 ALA H H 37.633 -30.810 -3.292 1.00 . A A . 41 ALA H 1 1
2 1453 1 1 41 ALA HA H 40.141 -31.700 -2.563 1.00 . A A . 41 ALA HA 1 1
2 1454 1 1 41 ALA HB1 H 37.738 -33.419 -3.167 1.00 . A A . 41 ALA HB1 1 1
2 1455 1 1 41 ALA HB2 H 39.125 -33.872 -2.176 1.00 . A A . 41 ALA HB2 1 1
2 1456 1 1 41 ALA HB3 H 38.045 -32.583 -1.644 1.00 . A A . 41 ALA HB3 1 1
2 1457 1 1 41 ALA N N 38.561 -30.866 -3.599 1.00 . A A . 41 ALA N 1 1
2 1458 1 1 41 ALA O O 41.225 -32.793 -4.540 1.00 . A A . 41 ALA O 1 1
2 1459 1 1 42 GLU C C 40.710 -32.785 -7.328 1.00 . A A . 42 GLU C 1 1
2 1460 1 1 42 GLU CA C 39.661 -33.665 -6.655 1.00 . A A . 42 GLU CA 1 1
2 1461 1 1 42 GLU CB C 38.502 -33.923 -7.619 1.00 . A A . 42 GLU CB 1 1
2 1462 1 1 42 GLU CD C 36.647 -35.487 -8.326 1.00 . A A . 42 GLU CD 1 1
2 1463 1 1 42 GLU CG C 37.902 -35.314 -7.492 1.00 . A A . 42 GLU CG 1 1
2 1464 1 1 42 GLU H H 38.209 -32.913 -5.311 1.00 . A A . 42 GLU H 1 1
2 1465 1 1 42 GLU HA H 40.115 -34.609 -6.392 1.00 . A A . 42 GLU HA 1 1
2 1466 1 1 42 GLU HB2 H 37.723 -33.199 -7.429 1.00 . A A . 42 GLU HB2 1 1
2 1467 1 1 42 GLU HB3 H 38.857 -33.799 -8.632 1.00 . A A . 42 GLU HB3 1 1
2 1468 1 1 42 GLU HG2 H 38.634 -36.038 -7.817 1.00 . A A . 42 GLU HG2 1 1
2 1469 1 1 42 GLU HG3 H 37.656 -35.493 -6.456 1.00 . A A . 42 GLU HG3 1 1
2 1470 1 1 42 GLU N N 39.173 -33.046 -5.429 1.00 . A A . 42 GLU N 1 1
2 1471 1 1 42 GLU O O 41.692 -33.282 -7.879 1.00 . A A . 42 GLU O 1 1
2 1472 1 1 42 GLU OE1 O 36.507 -34.773 -9.341 1.00 . A A . 42 GLU OE1 1 1
2 1473 1 1 42 GLU OE2 O 35.806 -36.335 -7.963 1.00 . A A . 42 GLU OE2 1 1
2 1474 1 1 43 ALA C C 42.738 -30.481 -7.117 1.00 . A A . 43 ALA C 1 1
2 1475 1 1 43 ALA CA C 41.420 -30.525 -7.883 1.00 . A A . 43 ALA CA 1 1
2 1476 1 1 43 ALA CB C 40.794 -29.139 -7.939 1.00 . A A . 43 ALA CB 1 1
2 1477 1 1 43 ALA H H 39.693 -31.139 -6.827 1.00 . A A . 43 ALA H 1 1
2 1478 1 1 43 ALA HA H 41.615 -30.846 -8.896 1.00 . A A . 43 ALA HA 1 1
2 1479 1 1 43 ALA HB1 H 39.935 -29.159 -8.594 1.00 . A A . 43 ALA HB1 1 1
2 1480 1 1 43 ALA HB2 H 40.484 -28.845 -6.947 1.00 . A A . 43 ALA HB2 1 1
2 1481 1 1 43 ALA HB3 H 41.518 -28.432 -8.315 1.00 . A A . 43 ALA HB3 1 1
2 1482 1 1 43 ALA N N 40.494 -31.475 -7.280 1.00 . A A . 43 ALA N 1 1
2 1483 1 1 43 ALA O O 43.790 -30.201 -7.690 1.00 . A A . 43 ALA O 1 1
2 1484 1 1 44 GLN C C 43.834 -31.909 -3.984 1.00 . A A . 44 GLN C 1 1
2 1485 1 1 44 GLN CA C 43.861 -30.750 -4.975 1.00 . A A . 44 GLN CA 1 1
2 1486 1 1 44 GLN CB C 43.967 -29.422 -4.222 1.00 . A A . 44 GLN CB 1 1
2 1487 1 1 44 GLN CD C 45.599 -27.494 -4.159 1.00 . A A . 44 GLN CD 1 1
2 1488 1 1 44 GLN CG C 45.399 -28.984 -3.961 1.00 . A A . 44 GLN CG 1 1
2 1489 1 1 44 GLN H H 41.804 -30.975 -5.420 1.00 . A A . 44 GLN H 1 1
2 1490 1 1 44 GLN HA H 44.723 -30.860 -5.615 1.00 . A A . 44 GLN HA 1 1
2 1491 1 1 44 GLN HB2 H 43.478 -28.653 -4.801 1.00 . A A . 44 GLN HB2 1 1
2 1492 1 1 44 GLN HB3 H 43.465 -29.520 -3.271 1.00 . A A . 44 GLN HB3 1 1
2 1493 1 1 44 GLN HE21 H 47.437 -27.807 -4.850 1.00 . A A . 44 GLN HE21 1 1
2 1494 1 1 44 GLN HE22 H 46.930 -26.157 -4.785 1.00 . A A . 44 GLN HE22 1 1
2 1495 1 1 44 GLN HG2 H 45.659 -29.234 -2.943 1.00 . A A . 44 GLN HG2 1 1
2 1496 1 1 44 GLN HG3 H 46.053 -29.513 -4.639 1.00 . A A . 44 GLN HG3 1 1
2 1497 1 1 44 GLN N N 42.672 -30.759 -5.819 1.00 . A A . 44 GLN N 1 1
2 1498 1 1 44 GLN NE2 N 46.774 -27.114 -4.647 1.00 . A A . 44 GLN NE2 1 1
2 1499 1 1 44 GLN O O 43.262 -31.798 -2.899 1.00 . A A . 44 GLN O 1 1
2 1500 1 1 44 GLN OE1 O 44.707 -26.694 -3.876 1.00 . A A . 44 GLN OE1 1 1
2 1501 1 1 45 VAL C C 45.389 -33.960 -2.290 1.00 . A A . 45 VAL C 1 1
2 1502 1 1 45 VAL CA C 44.504 -34.200 -3.508 1.00 . A A . 45 VAL CA 1 1
2 1503 1 1 45 VAL CB C 45.026 -35.429 -4.275 1.00 . A A . 45 VAL CB 1 1
2 1504 1 1 45 VAL CG1 C 44.911 -36.681 -3.420 1.00 . A A . 45 VAL CG1 1 1
2 1505 1 1 45 VAL CG2 C 44.274 -35.598 -5.586 1.00 . A A . 45 VAL CG2 1 1
2 1506 1 1 45 VAL H H 44.894 -33.047 -5.240 1.00 . A A . 45 VAL H 1 1
2 1507 1 1 45 VAL HA H 43.498 -34.411 -3.174 1.00 . A A . 45 VAL HA 1 1
2 1508 1 1 45 VAL HB H 46.071 -35.269 -4.501 1.00 . A A . 45 VAL HB 1 1
2 1509 1 1 45 VAL HG11 H 45.857 -36.875 -2.936 1.00 . A A . 45 VAL HG11 1 1
2 1510 1 1 45 VAL HG12 H 44.145 -36.538 -2.672 1.00 . A A . 45 VAL HG12 1 1
2 1511 1 1 45 VAL HG13 H 44.650 -37.522 -4.046 1.00 . A A . 45 VAL HG13 1 1
2 1512 1 1 45 VAL HG21 H 44.728 -34.977 -6.345 1.00 . A A . 45 VAL HG21 1 1
2 1513 1 1 45 VAL HG22 H 44.315 -36.632 -5.894 1.00 . A A . 45 VAL HG22 1 1
2 1514 1 1 45 VAL HG23 H 43.243 -35.304 -5.451 1.00 . A A . 45 VAL HG23 1 1
2 1515 1 1 45 VAL N N 44.456 -33.020 -4.363 1.00 . A A . 45 VAL N 1 1
2 1516 1 1 45 VAL O O 46.600 -34.180 -2.338 1.00 . A A . 45 VAL O 1 1
2 1517 1 1 46 ILE C C 44.824 -33.884 1.230 1.00 . A A . 46 ILE C 1 1
2 1518 1 1 46 ILE CA C 45.511 -33.241 0.031 1.00 . A A . 46 ILE CA 1 1
2 1519 1 1 46 ILE CB C 45.652 -31.728 0.284 1.00 . A A . 46 ILE CB 1 1
2 1520 1 1 46 ILE CD1 C 47.984 -31.894 1.289 1.00 . A A . 46 ILE CD1 1 1
2 1521 1 1 46 ILE CG1 C 46.546 -31.473 1.499 1.00 . A A . 46 ILE CG1 1 1
2 1522 1 1 46 ILE CG2 C 44.283 -31.095 0.486 1.00 . A A . 46 ILE CG2 1 1
2 1523 1 1 46 ILE H H 43.811 -33.353 -1.225 1.00 . A A . 46 ILE H 1 1
2 1524 1 1 46 ILE HA H 46.501 -33.662 -0.073 1.00 . A A . 46 ILE HA 1 1
2 1525 1 1 46 ILE HB H 46.104 -31.280 -0.588 1.00 . A A . 46 ILE HB 1 1
2 1526 1 1 46 ILE HD11 H 48.595 -31.500 2.089 1.00 . A A . 46 ILE HD11 1 1
2 1527 1 1 46 ILE HD12 H 48.048 -32.972 1.286 1.00 . A A . 46 ILE HD12 1 1
2 1528 1 1 46 ILE HD13 H 48.338 -31.509 0.344 1.00 . A A . 46 ILE HD13 1 1
2 1529 1 1 46 ILE HG12 H 46.540 -30.420 1.729 1.00 . A A . 46 ILE HG12 1 1
2 1530 1 1 46 ILE HG13 H 46.159 -32.024 2.344 1.00 . A A . 46 ILE HG13 1 1
2 1531 1 1 46 ILE HG21 H 44.364 -30.023 0.387 1.00 . A A . 46 ILE HG21 1 1
2 1532 1 1 46 ILE HG22 H 43.599 -31.473 -0.260 1.00 . A A . 46 ILE HG22 1 1
2 1533 1 1 46 ILE HG23 H 43.914 -31.340 1.470 1.00 . A A . 46 ILE HG23 1 1
2 1534 1 1 46 ILE N N 44.778 -33.509 -1.200 1.00 . A A . 46 ILE N 1 1
2 1535 1 1 46 ILE O O 43.598 -33.861 1.343 1.00 . A A . 46 ILE O 1 1
2 1536 1 1 47 ILE C C 45.827 -34.636 4.571 1.00 . A A . 47 ILE C 1 1
2 1537 1 1 47 ILE CA C 45.091 -35.103 3.319 1.00 . A A . 47 ILE CA 1 1
2 1538 1 1 47 ILE CB C 45.192 -36.636 3.220 1.00 . A A . 47 ILE CB 1 1
2 1539 1 1 47 ILE CD1 C 44.206 -38.739 4.261 1.00 . A A . 47 ILE CD1 1 1
2 1540 1 1 47 ILE CG1 C 44.589 -37.290 4.465 1.00 . A A . 47 ILE CG1 1 1
2 1541 1 1 47 ILE CG2 C 46.642 -37.061 3.042 1.00 . A A . 47 ILE CG2 1 1
2 1542 1 1 47 ILE H H 46.591 -34.442 1.980 1.00 . A A . 47 ILE H 1 1
2 1543 1 1 47 ILE HA H 44.048 -34.835 3.406 1.00 . A A . 47 ILE HA 1 1
2 1544 1 1 47 ILE HB H 44.639 -36.956 2.350 1.00 . A A . 47 ILE HB 1 1
2 1545 1 1 47 ILE HD11 H 44.862 -39.185 3.527 1.00 . A A . 47 ILE HD11 1 1
2 1546 1 1 47 ILE HD12 H 44.300 -39.272 5.196 1.00 . A A . 47 ILE HD12 1 1
2 1547 1 1 47 ILE HD13 H 43.186 -38.797 3.913 1.00 . A A . 47 ILE HD13 1 1
2 1548 1 1 47 ILE HG12 H 45.306 -37.247 5.270 1.00 . A A . 47 ILE HG12 1 1
2 1549 1 1 47 ILE HG13 H 43.699 -36.748 4.752 1.00 . A A . 47 ILE HG13 1 1
2 1550 1 1 47 ILE HG21 H 47.001 -36.722 2.081 1.00 . A A . 47 ILE HG21 1 1
2 1551 1 1 47 ILE HG22 H 47.244 -36.624 3.825 1.00 . A A . 47 ILE HG22 1 1
2 1552 1 1 47 ILE HG23 H 46.711 -38.138 3.092 1.00 . A A . 47 ILE HG23 1 1
2 1553 1 1 47 ILE N N 45.622 -34.456 2.126 1.00 . A A . 47 ILE N 1 1
2 1554 1 1 47 ILE O O 47.031 -34.386 4.538 1.00 . A A . 47 ILE O 1 1
2 1555 1 1 48 GLU C C 45.231 -34.989 8.083 1.00 . A A . 48 GLU C 1 1
2 1556 1 1 48 GLU CA C 45.677 -34.085 6.937 1.00 . A A . 48 GLU CA 1 1
2 1557 1 1 48 GLU CB C 45.283 -32.636 7.232 1.00 . A A . 48 GLU CB 1 1
2 1558 1 1 48 GLU CD C 43.481 -31.579 5.813 1.00 . A A . 48 GLU CD 1 1
2 1559 1 1 48 GLU CG C 43.797 -32.364 7.071 1.00 . A A . 48 GLU CG 1 1
2 1560 1 1 48 GLU H H 44.137 -34.735 5.636 1.00 . A A . 48 GLU H 1 1
2 1561 1 1 48 GLU HA H 46.750 -34.145 6.844 1.00 . A A . 48 GLU HA 1 1
2 1562 1 1 48 GLU HB2 H 45.564 -32.400 8.248 1.00 . A A . 48 GLU HB2 1 1
2 1563 1 1 48 GLU HB3 H 45.822 -31.986 6.559 1.00 . A A . 48 GLU HB3 1 1
2 1564 1 1 48 GLU HG2 H 43.274 -33.308 7.029 1.00 . A A . 48 GLU HG2 1 1
2 1565 1 1 48 GLU HG3 H 43.453 -31.801 7.926 1.00 . A A . 48 GLU HG3 1 1
2 1566 1 1 48 GLU N N 45.093 -34.521 5.673 1.00 . A A . 48 GLU N 1 1
2 1567 1 1 48 GLU O O 44.086 -34.922 8.530 1.00 . A A . 48 GLU O 1 1
2 1568 1 1 48 GLU OE1 O 44.292 -31.625 4.865 1.00 . A A . 48 GLU OE1 1 1
2 1569 1 1 48 GLU OE2 O 42.421 -30.919 5.777 1.00 . A A . 48 GLU OE2 1 1
2 1570 1 1 49 GLN C C 45.297 -35.999 10.853 1.00 . A A . 49 GLN C 1 1
2 1571 1 1 49 GLN CA C 45.845 -36.752 9.644 1.00 . A A . 49 GLN CA 1 1
2 1572 1 1 49 GLN CB C 47.099 -37.533 10.040 1.00 . A A . 49 GLN CB 1 1
2 1573 1 1 49 GLN CD C 46.030 -39.764 10.553 1.00 . A A . 49 GLN CD 1 1
2 1574 1 1 49 GLN CG C 46.843 -38.602 11.090 1.00 . A A . 49 GLN CG 1 1
2 1575 1 1 49 GLN H H 47.039 -35.840 8.154 1.00 . A A . 49 GLN H 1 1
2 1576 1 1 49 GLN HA H 45.094 -37.445 9.298 1.00 . A A . 49 GLN HA 1 1
2 1577 1 1 49 GLN HB2 H 47.503 -38.011 9.161 1.00 . A A . 49 GLN HB2 1 1
2 1578 1 1 49 GLN HB3 H 47.830 -36.841 10.433 1.00 . A A . 49 GLN HB3 1 1
2 1579 1 1 49 GLN HE21 H 45.554 -40.317 12.402 1.00 . A A . 49 GLN HE21 1 1
2 1580 1 1 49 GLN HE22 H 44.904 -41.295 11.135 1.00 . A A . 49 GLN HE22 1 1
2 1581 1 1 49 GLN HG2 H 47.793 -38.979 11.440 1.00 . A A . 49 GLN HG2 1 1
2 1582 1 1 49 GLN HG3 H 46.307 -38.157 11.915 1.00 . A A . 49 GLN HG3 1 1
2 1583 1 1 49 GLN N N 46.144 -35.834 8.552 1.00 . A A . 49 GLN N 1 1
2 1584 1 1 49 GLN NE2 N 45.436 -40.538 11.454 1.00 . A A . 49 GLN NE2 1 1
2 1585 1 1 49 GLN O O 46.001 -35.201 11.470 1.00 . A A . 49 GLN O 1 1
2 1586 1 1 49 GLN OE1 O 45.937 -39.965 9.342 1.00 . A A . 49 GLN OE1 1 1
2 1587 1 1 50 ALA C C 43.627 -36.394 13.606 1.00 . A A . 50 ALA C 1 1
2 1588 1 1 50 ALA CA C 43.395 -35.608 12.320 1.00 . A A . 50 ALA CA 1 1
2 1589 1 1 50 ALA CB C 41.905 -35.444 12.061 1.00 . A A . 50 ALA CB 1 1
2 1590 1 1 50 ALA H H 43.527 -36.906 10.653 1.00 . A A . 50 ALA H 1 1
2 1591 1 1 50 ALA HA H 43.828 -34.624 12.428 1.00 . A A . 50 ALA HA 1 1
2 1592 1 1 50 ALA HB1 H 41.434 -36.416 12.045 1.00 . A A . 50 ALA HB1 1 1
2 1593 1 1 50 ALA HB2 H 41.468 -34.844 12.845 1.00 . A A . 50 ALA HB2 1 1
2 1594 1 1 50 ALA HB3 H 41.757 -34.956 11.109 1.00 . A A . 50 ALA HB3 1 1
2 1595 1 1 50 ALA N N 44.037 -36.260 11.184 1.00 . A A . 50 ALA N 1 1
2 1596 1 1 50 ALA O O 43.369 -37.595 13.666 1.00 . A A . 50 ALA O 1 1
2 1597 1 1 51 ASN C C 44.700 -35.298 16.986 1.00 . A A . 51 ASN C 1 1
2 1598 1 1 51 ASN CA C 44.385 -36.342 15.919 1.00 . A A . 51 ASN CA 1 1
2 1599 1 1 51 ASN CB C 45.549 -37.326 15.792 1.00 . A A . 51 ASN CB 1 1
2 1600 1 1 51 ASN CG C 45.084 -38.768 15.731 1.00 . A A . 51 ASN CG 1 1
2 1601 1 1 51 ASN H H 44.302 -34.751 14.525 1.00 . A A . 51 ASN H 1 1
2 1602 1 1 51 ASN HA H 43.498 -36.883 16.212 1.00 . A A . 51 ASN HA 1 1
2 1603 1 1 51 ASN HB2 H 46.101 -37.107 14.889 1.00 . A A . 51 ASN HB2 1 1
2 1604 1 1 51 ASN HB3 H 46.203 -37.213 16.644 1.00 . A A . 51 ASN HB3 1 1
2 1605 1 1 51 ASN HD21 H 46.508 -39.197 14.410 1.00 . A A . 51 ASN HD21 1 1
2 1606 1 1 51 ASN HD22 H 45.478 -40.510 14.858 1.00 . A A . 51 ASN HD22 1 1
2 1607 1 1 51 ASN N N 44.117 -35.707 14.633 1.00 . A A . 51 ASN N 1 1
2 1608 1 1 51 ASN ND2 N 45.758 -39.573 14.918 1.00 . A A . 51 ASN ND2 1 1
2 1609 1 1 51 ASN O O 45.384 -34.310 16.720 1.00 . A A . 51 ASN O 1 1
2 1610 1 1 51 ASN OD1 O 44.130 -39.153 16.407 1.00 . A A . 51 ASN OD1 1 1
2 1611 1 1 52 LYS C C 45.891 -34.611 19.721 1.00 . A A . 52 LYS C 1 1
2 1612 1 1 52 LYS CA C 44.424 -34.606 19.303 1.00 . A A . 52 LYS CA 1 1
2 1613 1 1 52 LYS CB C 43.542 -34.984 20.495 1.00 . A A . 52 LYS CB 1 1
2 1614 1 1 52 LYS CD C 42.942 -36.697 22.232 1.00 . A A . 52 LYS CD 1 1
2 1615 1 1 52 LYS CE C 43.810 -36.626 23.479 1.00 . A A . 52 LYS CE 1 1
2 1616 1 1 52 LYS CG C 43.748 -36.410 20.976 1.00 . A A . 52 LYS CG 1 1
2 1617 1 1 52 LYS H H 43.658 -36.330 18.344 1.00 . A A . 52 LYS H 1 1
2 1618 1 1 52 LYS HA H 44.160 -33.613 18.971 1.00 . A A . 52 LYS HA 1 1
2 1619 1 1 52 LYS HB2 H 43.759 -34.315 21.315 1.00 . A A . 52 LYS HB2 1 1
2 1620 1 1 52 LYS HB3 H 42.506 -34.868 20.212 1.00 . A A . 52 LYS HB3 1 1
2 1621 1 1 52 LYS HD2 H 42.151 -35.967 22.317 1.00 . A A . 52 LYS HD2 1 1
2 1622 1 1 52 LYS HD3 H 42.515 -37.687 22.157 1.00 . A A . 52 LYS HD3 1 1
2 1623 1 1 52 LYS HE2 H 44.502 -35.804 23.375 1.00 . A A . 52 LYS HE2 1 1
2 1624 1 1 52 LYS HE3 H 43.174 -36.456 24.335 1.00 . A A . 52 LYS HE3 1 1
2 1625 1 1 52 LYS HG2 H 43.436 -37.091 20.198 1.00 . A A . 52 LYS HG2 1 1
2 1626 1 1 52 LYS HG3 H 44.797 -36.560 21.190 1.00 . A A . 52 LYS HG3 1 1
2 1627 1 1 52 LYS HZ1 H 43.940 -38.702 23.675 1.00 . A A . 52 LYS HZ1 1 1
2 1628 1 1 52 LYS HZ2 H 45.067 -37.854 24.609 1.00 . A A . 52 LYS HZ2 1 1
2 1629 1 1 52 LYS HZ3 H 45.290 -37.998 22.939 1.00 . A A . 52 LYS HZ3 1 1
2 1630 1 1 52 LYS N N 44.196 -35.524 18.194 1.00 . A A . 52 LYS N 1 1
2 1631 1 1 52 LYS NZ N 44.580 -37.883 23.690 1.00 . A A . 52 LYS NZ 1 1
2 1632 1 1 52 LYS O O 46.620 -35.565 19.449 1.00 . A A . 52 LYS O 1 1
2 1633 1 1 53 ARG C C 47.752 -33.037 22.314 1.00 . A A . 53 ARG C 1 1
2 1634 1 1 53 ARG CA C 47.697 -33.422 20.838 1.00 . A A . 53 ARG CA 1 1
2 1635 1 1 53 ARG CB C 48.445 -32.383 20.001 1.00 . A A . 53 ARG CB 1 1
2 1636 1 1 53 ARG CD C 49.728 -31.875 17.901 1.00 . A A . 53 ARG CD 1 1
2 1637 1 1 53 ARG CG C 48.866 -32.892 18.632 1.00 . A A . 53 ARG CG 1 1
2 1638 1 1 53 ARG CZ C 49.435 -30.149 16.174 1.00 . A A . 53 ARG CZ 1 1
2 1639 1 1 53 ARG H H 45.688 -32.812 20.570 1.00 . A A . 53 ARG H 1 1
2 1640 1 1 53 ARG HA H 48.172 -34.383 20.711 1.00 . A A . 53 ARG HA 1 1
2 1641 1 1 53 ARG HB2 H 47.806 -31.523 19.860 1.00 . A A . 53 ARG HB2 1 1
2 1642 1 1 53 ARG HB3 H 49.332 -32.078 20.537 1.00 . A A . 53 ARG HB3 1 1
2 1643 1 1 53 ARG HD2 H 50.032 -31.111 18.601 1.00 . A A . 53 ARG HD2 1 1
2 1644 1 1 53 ARG HD3 H 50.602 -32.376 17.514 1.00 . A A . 53 ARG HD3 1 1
2 1645 1 1 53 ARG HE H 48.176 -31.662 16.500 1.00 . A A . 53 ARG HE 1 1
2 1646 1 1 53 ARG HG2 H 49.431 -33.804 18.756 1.00 . A A . 53 ARG HG2 1 1
2 1647 1 1 53 ARG HG3 H 47.982 -33.090 18.045 1.00 . A A . 53 ARG HG3 1 1
2 1648 1 1 53 ARG HH11 H 51.099 -29.949 17.303 1.00 . A A . 53 ARG HH11 1 1
2 1649 1 1 53 ARG HH12 H 50.880 -28.739 16.082 1.00 . A A . 53 ARG HH12 1 1
2 1650 1 1 53 ARG HH21 H 47.877 -30.075 14.889 1.00 . A A . 53 ARG HH21 1 1
2 1651 1 1 53 ARG HH22 H 49.047 -28.811 14.710 1.00 . A A . 53 ARG HH22 1 1
2 1652 1 1 53 ARG N N 46.317 -33.540 20.383 1.00 . A A . 53 ARG N 1 1
2 1653 1 1 53 ARG NE N 49.013 -31.246 16.794 1.00 . A A . 53 ARG NE 1 1
2 1654 1 1 53 ARG NH1 N 50.564 -29.564 16.551 1.00 . A A . 53 ARG NH1 1 1
2 1655 1 1 53 ARG NH2 N 48.728 -29.636 15.175 1.00 . A A . 53 ARG NH2 1 1
2 1656 1 1 53 ARG O O 48.822 -32.756 22.853 1.00 . A A . 53 ARG O 1 1
3 1657 1 1 1 MET C C -19.449 -11.671 3.024 1.00 . A A . 1 MET C 1 1
3 1658 1 1 1 MET CA C -20.653 -11.598 2.090 1.00 . A A . 1 MET CA 1 1
3 1659 1 1 1 MET CB C -21.946 -11.755 2.893 1.00 . A A . 1 MET CB 1 1
3 1660 1 1 1 MET CE C -25.349 -10.952 3.961 1.00 . A A . 1 MET CE 1 1
3 1661 1 1 1 MET CG C -23.114 -10.968 2.323 1.00 . A A . 1 MET CG 1 1
3 1662 1 1 1 MET H1 H -21.163 -13.402 1.107 1.00 . A A . 1 MET H1 1 1
3 1663 1 1 1 MET HA H -20.657 -10.635 1.603 1.00 . A A . 1 MET HA 1 1
3 1664 1 1 1 MET HB2 H -22.218 -12.800 2.913 1.00 . A A . 1 MET HB2 1 1
3 1665 1 1 1 MET HB3 H -21.772 -11.417 3.904 1.00 . A A . 1 MET HB3 1 1
3 1666 1 1 1 MET HE1 H -26.420 -10.849 3.857 1.00 . A A . 1 MET HE1 1 1
3 1667 1 1 1 MET HE2 H -25.127 -11.514 4.856 1.00 . A A . 1 MET HE2 1 1
3 1668 1 1 1 MET HE3 H -24.897 -9.974 4.029 1.00 . A A . 1 MET HE3 1 1
3 1669 1 1 1 MET HG2 H -23.165 -10.012 2.822 1.00 . A A . 1 MET HG2 1 1
3 1670 1 1 1 MET HG3 H -22.944 -10.812 1.268 1.00 . A A . 1 MET HG3 1 1
3 1671 1 1 1 MET N N -20.571 -12.623 1.056 1.00 . A A . 1 MET N 1 1
3 1672 1 1 1 MET O O -19.486 -12.354 4.048 1.00 . A A . 1 MET O 1 1
3 1673 1 1 1 MET SD S -24.692 -11.815 2.536 1.00 . A A . 1 MET SD 1 1
3 1674 1 1 2 ALA C C -17.388 -10.193 4.778 1.00 . A A . 2 ALA C 1 1
3 1675 1 1 2 ALA CA C -17.169 -10.948 3.471 1.00 . A A . 2 ALA CA 1 1
3 1676 1 1 2 ALA CB C -16.022 -10.328 2.687 1.00 . A A . 2 ALA CB 1 1
3 1677 1 1 2 ALA H H -18.414 -10.440 1.837 1.00 . A A . 2 ALA H 1 1
3 1678 1 1 2 ALA HA H -16.905 -11.971 3.698 1.00 . A A . 2 ALA HA 1 1
3 1679 1 1 2 ALA HB1 H -16.391 -9.490 2.113 1.00 . A A . 2 ALA HB1 1 1
3 1680 1 1 2 ALA HB2 H -15.259 -9.989 3.372 1.00 . A A . 2 ALA HB2 1 1
3 1681 1 1 2 ALA HB3 H -15.603 -11.066 2.018 1.00 . A A . 2 ALA HB3 1 1
3 1682 1 1 2 ALA N N -18.382 -10.964 2.664 1.00 . A A . 2 ALA N 1 1
3 1683 1 1 2 ALA O O -18.491 -9.724 5.057 1.00 . A A . 2 ALA O 1 1
3 1684 1 1 3 ALA C C -15.396 -8.241 6.915 1.00 . A A . 3 ALA C 1 1
3 1685 1 1 3 ALA CA C -16.408 -9.381 6.852 1.00 . A A . 3 ALA CA 1 1
3 1686 1 1 3 ALA CB C -16.184 -10.353 8.000 1.00 . A A . 3 ALA CB 1 1
3 1687 1 1 3 ALA H H -15.478 -10.476 5.297 1.00 . A A . 3 ALA H 1 1
3 1688 1 1 3 ALA HA H -17.403 -8.971 6.948 1.00 . A A . 3 ALA HA 1 1
3 1689 1 1 3 ALA HB1 H -17.136 -10.620 8.435 1.00 . A A . 3 ALA HB1 1 1
3 1690 1 1 3 ALA HB2 H -15.695 -11.241 7.630 1.00 . A A . 3 ALA HB2 1 1
3 1691 1 1 3 ALA HB3 H -15.563 -9.886 8.751 1.00 . A A . 3 ALA HB3 1 1
3 1692 1 1 3 ALA N N -16.331 -10.080 5.575 1.00 . A A . 3 ALA N 1 1
3 1693 1 1 3 ALA O O -14.242 -8.401 6.517 1.00 . A A . 3 ALA O 1 1
3 1694 1 1 4 ILE C C -13.874 -6.158 8.570 1.00 . A A . 4 ILE C 1 1
3 1695 1 1 4 ILE CA C -14.969 -5.928 7.533 1.00 . A A . 4 ILE CA 1 1
3 1696 1 1 4 ILE CB C -15.767 -4.667 7.917 1.00 . A A . 4 ILE CB 1 1
3 1697 1 1 4 ILE CD1 C -15.548 -4.316 10.428 1.00 . A A . 4 ILE CD1 1 1
3 1698 1 1 4 ILE CG1 C -16.404 -4.841 9.297 1.00 . A A . 4 ILE CG1 1 1
3 1699 1 1 4 ILE CG2 C -16.830 -4.375 6.869 1.00 . A A . 4 ILE CG2 1 1
3 1700 1 1 4 ILE H H -16.767 -7.028 7.718 1.00 . A A . 4 ILE H 1 1
3 1701 1 1 4 ILE HA H -14.508 -5.759 6.571 1.00 . A A . 4 ILE HA 1 1
3 1702 1 1 4 ILE HB H -15.084 -3.832 7.946 1.00 . A A . 4 ILE HB 1 1
3 1703 1 1 4 ILE HD11 H -15.172 -5.146 11.009 1.00 . A A . 4 ILE HD11 1 1
3 1704 1 1 4 ILE HD12 H -14.718 -3.756 10.023 1.00 . A A . 4 ILE HD12 1 1
3 1705 1 1 4 ILE HD13 H -16.142 -3.674 11.061 1.00 . A A . 4 ILE HD13 1 1
3 1706 1 1 4 ILE HG12 H -17.345 -4.314 9.321 1.00 . A A . 4 ILE HG12 1 1
3 1707 1 1 4 ILE HG13 H -16.581 -5.892 9.474 1.00 . A A . 4 ILE HG13 1 1
3 1708 1 1 4 ILE HG21 H -17.470 -3.578 7.218 1.00 . A A . 4 ILE HG21 1 1
3 1709 1 1 4 ILE HG22 H -16.354 -4.075 5.948 1.00 . A A . 4 ILE HG22 1 1
3 1710 1 1 4 ILE HG23 H -17.421 -5.262 6.698 1.00 . A A . 4 ILE HG23 1 1
3 1711 1 1 4 ILE N N -15.837 -7.093 7.418 1.00 . A A . 4 ILE N 1 1
3 1712 1 1 4 ILE O O -12.790 -5.584 8.480 1.00 . A A . 4 ILE O 1 1
3 1713 1 1 5 GLU C C -12.194 -8.349 10.134 1.00 . A A . 5 GLU C 1 1
3 1714 1 1 5 GLU CA C -13.207 -7.310 10.607 1.00 . A A . 5 GLU CA 1 1
3 1715 1 1 5 GLU CB C -13.931 -7.819 11.855 1.00 . A A . 5 GLU CB 1 1
3 1716 1 1 5 GLU CD C -15.890 -9.317 12.400 1.00 . A A . 5 GLU CD 1 1
3 1717 1 1 5 GLU CG C -14.564 -9.188 11.676 1.00 . A A . 5 GLU CG 1 1
3 1718 1 1 5 GLU H H -15.049 -7.430 9.571 1.00 . A A . 5 GLU H 1 1
3 1719 1 1 5 GLU HA H -12.682 -6.399 10.853 1.00 . A A . 5 GLU HA 1 1
3 1720 1 1 5 GLU HB2 H -13.223 -7.876 12.669 1.00 . A A . 5 GLU HB2 1 1
3 1721 1 1 5 GLU HB3 H -14.709 -7.117 12.116 1.00 . A A . 5 GLU HB3 1 1
3 1722 1 1 5 GLU HG2 H -14.729 -9.359 10.623 1.00 . A A . 5 GLU HG2 1 1
3 1723 1 1 5 GLU HG3 H -13.887 -9.937 12.059 1.00 . A A . 5 GLU HG3 1 1
3 1724 1 1 5 GLU N N -14.167 -7.003 9.554 1.00 . A A . 5 GLU N 1 1
3 1725 1 1 5 GLU O O -11.058 -8.387 10.609 1.00 . A A . 5 GLU O 1 1
3 1726 1 1 5 GLU OE1 O -15.895 -9.249 13.647 1.00 . A A . 5 GLU OE1 1 1
3 1727 1 1 5 GLU OE2 O -16.923 -9.486 11.719 1.00 . A A . 5 GLU OE2 1 1
3 1728 1 1 6 LYS C C -10.528 -9.621 7.968 1.00 . A A . 6 LYS C 1 1
3 1729 1 1 6 LYS CA C -11.745 -10.231 8.657 1.00 . A A . 6 LYS CA 1 1
3 1730 1 1 6 LYS CB C -12.517 -11.108 7.669 1.00 . A A . 6 LYS CB 1 1
3 1731 1 1 6 LYS CD C -13.063 -13.556 7.796 1.00 . A A . 6 LYS CD 1 1
3 1732 1 1 6 LYS CE C -12.474 -14.922 8.114 1.00 . A A . 6 LYS CE 1 1
3 1733 1 1 6 LYS CG C -11.975 -12.522 7.559 1.00 . A A . 6 LYS CG 1 1
3 1734 1 1 6 LYS H H -13.530 -9.111 8.857 1.00 . A A . 6 LYS H 1 1
3 1735 1 1 6 LYS HA H -11.408 -10.842 9.481 1.00 . A A . 6 LYS HA 1 1
3 1736 1 1 6 LYS HB2 H -13.548 -11.163 7.985 1.00 . A A . 6 LYS HB2 1 1
3 1737 1 1 6 LYS HB3 H -12.474 -10.651 6.691 1.00 . A A . 6 LYS HB3 1 1
3 1738 1 1 6 LYS HD2 H -13.675 -13.239 8.627 1.00 . A A . 6 LYS HD2 1 1
3 1739 1 1 6 LYS HD3 H -13.672 -13.635 6.907 1.00 . A A . 6 LYS HD3 1 1
3 1740 1 1 6 LYS HE2 H -11.987 -15.304 7.230 1.00 . A A . 6 LYS HE2 1 1
3 1741 1 1 6 LYS HE3 H -11.747 -14.811 8.905 1.00 . A A . 6 LYS HE3 1 1
3 1742 1 1 6 LYS HG2 H -11.567 -12.666 6.569 1.00 . A A . 6 LYS HG2 1 1
3 1743 1 1 6 LYS HG3 H -11.195 -12.658 8.295 1.00 . A A . 6 LYS HG3 1 1
3 1744 1 1 6 LYS HZ1 H -13.194 -16.864 8.387 1.00 . A A . 6 LYS HZ1 1 1
3 1745 1 1 6 LYS HZ2 H -14.395 -15.734 8.009 1.00 . A A . 6 LYS HZ2 1 1
3 1746 1 1 6 LYS HZ3 H -13.722 -15.766 9.560 1.00 . A A . 6 LYS HZ3 1 1
3 1747 1 1 6 LYS N N -12.613 -9.191 9.196 1.00 . A A . 6 LYS N 1 1
3 1748 1 1 6 LYS NZ N -13.519 -15.890 8.548 1.00 . A A . 6 LYS NZ 1 1
3 1749 1 1 6 LYS O O -10.596 -8.514 7.433 1.00 . A A . 6 LYS O 1 1
3 1750 1 1 7 ARG C C -8.053 -10.424 5.942 1.00 . A A . 7 ARG C 1 1
3 1751 1 1 7 ARG CA C -8.186 -9.880 7.361 1.00 . A A . 7 ARG CA 1 1
3 1752 1 1 7 ARG CB C -6.974 -10.299 8.195 1.00 . A A . 7 ARG CB 1 1
3 1753 1 1 7 ARG CD C -5.798 -8.427 9.390 1.00 . A A . 7 ARG CD 1 1
3 1754 1 1 7 ARG CG C -6.837 -9.532 9.500 1.00 . A A . 7 ARG CG 1 1
3 1755 1 1 7 ARG CZ C -5.790 -6.014 8.920 1.00 . A A . 7 ARG CZ 1 1
3 1756 1 1 7 ARG H H -9.425 -11.224 8.427 1.00 . A A . 7 ARG H 1 1
3 1757 1 1 7 ARG HA H -8.226 -8.801 7.318 1.00 . A A . 7 ARG HA 1 1
3 1758 1 1 7 ARG HB2 H -7.059 -11.350 8.429 1.00 . A A . 7 ARG HB2 1 1
3 1759 1 1 7 ARG HB3 H -6.079 -10.139 7.613 1.00 . A A . 7 ARG HB3 1 1
3 1760 1 1 7 ARG HD2 H -5.429 -8.199 10.379 1.00 . A A . 7 ARG HD2 1 1
3 1761 1 1 7 ARG HD3 H -4.983 -8.778 8.775 1.00 . A A . 7 ARG HD3 1 1
3 1762 1 1 7 ARG HE H -7.181 -7.295 8.285 1.00 . A A . 7 ARG HE 1 1
3 1763 1 1 7 ARG HG2 H -7.791 -9.090 9.748 1.00 . A A . 7 ARG HG2 1 1
3 1764 1 1 7 ARG HG3 H -6.541 -10.217 10.280 1.00 . A A . 7 ARG HG3 1 1
3 1765 1 1 7 ARG HH11 H -4.239 -6.668 10.038 1.00 . A A . 7 ARG HH11 1 1
3 1766 1 1 7 ARG HH12 H -4.246 -4.969 9.699 1.00 . A A . 7 ARG HH12 1 1
3 1767 1 1 7 ARG HH21 H -7.201 -5.059 7.832 1.00 . A A . 7 ARG HH21 1 1
3 1768 1 1 7 ARG HH22 H -5.931 -4.054 8.445 1.00 . A A . 7 ARG HH22 1 1
3 1769 1 1 7 ARG N N -9.417 -10.350 7.984 1.00 . A A . 7 ARG N 1 1
3 1770 1 1 7 ARG NE N -6.351 -7.212 8.798 1.00 . A A . 7 ARG NE 1 1
3 1771 1 1 7 ARG NH1 N -4.667 -5.872 9.610 1.00 . A A . 7 ARG NH1 1 1
3 1772 1 1 7 ARG NH2 N -6.354 -4.955 8.352 1.00 . A A . 7 ARG NH2 1 1
3 1773 1 1 7 ARG O O -8.937 -11.126 5.451 1.00 . A A . 7 ARG O 1 1
3 1774 1 1 8 GLN C C -5.911 -11.856 3.921 1.00 . A A . 8 GLN C 1 1
3 1775 1 1 8 GLN CA C -6.697 -10.549 3.925 1.00 . A A . 8 GLN CA 1 1
3 1776 1 1 8 GLN CB C -5.935 -9.481 3.139 1.00 . A A . 8 GLN CB 1 1
3 1777 1 1 8 GLN CD C -5.669 -7.012 2.670 1.00 . A A . 8 GLN CD 1 1
3 1778 1 1 8 GLN CG C -6.575 -8.103 3.207 1.00 . A A . 8 GLN CG 1 1
3 1779 1 1 8 GLN H H -6.276 -9.531 5.733 1.00 . A A . 8 GLN H 1 1
3 1780 1 1 8 GLN HA H -7.653 -10.717 3.453 1.00 . A A . 8 GLN HA 1 1
3 1781 1 1 8 GLN HB2 H -4.932 -9.408 3.531 1.00 . A A . 8 GLN HB2 1 1
3 1782 1 1 8 GLN HB3 H -5.886 -9.780 2.102 1.00 . A A . 8 GLN HB3 1 1
3 1783 1 1 8 GLN HE21 H -4.258 -7.504 3.981 1.00 . A A . 8 GLN HE21 1 1
3 1784 1 1 8 GLN HE22 H -3.876 -6.194 2.922 1.00 . A A . 8 GLN HE22 1 1
3 1785 1 1 8 GLN HG2 H -7.484 -8.113 2.624 1.00 . A A . 8 GLN HG2 1 1
3 1786 1 1 8 GLN HG3 H -6.811 -7.881 4.237 1.00 . A A . 8 GLN HG3 1 1
3 1787 1 1 8 GLN N N -6.944 -10.094 5.288 1.00 . A A . 8 GLN N 1 1
3 1788 1 1 8 GLN NE2 N -4.481 -6.890 3.250 1.00 . A A . 8 GLN NE2 1 1
3 1789 1 1 8 GLN O O -5.701 -12.470 4.968 1.00 . A A . 8 GLN O 1 1
3 1790 1 1 8 GLN OE1 O -6.034 -6.287 1.744 1.00 . A A . 8 GLN OE1 1 1
3 1791 1 1 9 LYS C C -3.220 -13.227 2.571 1.00 . A A . 9 LYS C 1 1
3 1792 1 1 9 LYS CA C -4.718 -13.513 2.596 1.00 . A A . 9 LYS CA 1 1
3 1793 1 1 9 LYS CB C -5.129 -14.248 1.318 1.00 . A A . 9 LYS CB 1 1
3 1794 1 1 9 LYS CD C -7.120 -15.498 2.203 1.00 . A A . 9 LYS CD 1 1
3 1795 1 1 9 LYS CE C -7.083 -16.904 1.624 1.00 . A A . 9 LYS CE 1 1
3 1796 1 1 9 LYS CG C -6.627 -14.469 1.199 1.00 . A A . 9 LYS CG 1 1
3 1797 1 1 9 LYS H H -5.680 -11.746 1.939 1.00 . A A . 9 LYS H 1 1
3 1798 1 1 9 LYS HA H -4.938 -14.139 3.448 1.00 . A A . 9 LYS HA 1 1
3 1799 1 1 9 LYS HB2 H -4.802 -13.672 0.465 1.00 . A A . 9 LYS HB2 1 1
3 1800 1 1 9 LYS HB3 H -4.641 -15.212 1.299 1.00 . A A . 9 LYS HB3 1 1
3 1801 1 1 9 LYS HD2 H -6.490 -15.464 3.079 1.00 . A A . 9 LYS HD2 1 1
3 1802 1 1 9 LYS HD3 H -8.138 -15.259 2.480 1.00 . A A . 9 LYS HD3 1 1
3 1803 1 1 9 LYS HE2 H -7.309 -16.851 0.570 1.00 . A A . 9 LYS HE2 1 1
3 1804 1 1 9 LYS HE3 H -6.090 -17.308 1.759 1.00 . A A . 9 LYS HE3 1 1
3 1805 1 1 9 LYS HG2 H -7.135 -13.533 1.380 1.00 . A A . 9 LYS HG2 1 1
3 1806 1 1 9 LYS HG3 H -6.852 -14.816 0.201 1.00 . A A . 9 LYS HG3 1 1
3 1807 1 1 9 LYS HZ1 H -8.604 -18.335 1.573 1.00 . A A . 9 LYS HZ1 1 1
3 1808 1 1 9 LYS HZ2 H -8.731 -17.245 2.860 1.00 . A A . 9 LYS HZ2 1 1
3 1809 1 1 9 LYS HZ3 H -7.574 -18.477 2.907 1.00 . A A . 9 LYS HZ3 1 1
3 1810 1 1 9 LYS N N -5.481 -12.279 2.738 1.00 . A A . 9 LYS N 1 1
3 1811 1 1 9 LYS NZ N -8.067 -17.803 2.287 1.00 . A A . 9 LYS NZ 1 1
3 1812 1 1 9 LYS O O -2.532 -13.559 1.606 1.00 . A A . 9 LYS O 1 1
3 1813 1 1 10 GLU C C -0.524 -13.421 4.384 1.00 . A A . 10 GLU C 1 1
3 1814 1 1 10 GLU CA C -1.304 -12.281 3.737 1.00 . A A . 10 GLU CA 1 1
3 1815 1 1 10 GLU CB C -1.112 -10.995 4.543 1.00 . A A . 10 GLU CB 1 1
3 1816 1 1 10 GLU CD C 0.734 -9.447 3.781 1.00 . A A . 10 GLU CD 1 1
3 1817 1 1 10 GLU CG C -0.740 -9.792 3.691 1.00 . A A . 10 GLU CG 1 1
3 1818 1 1 10 GLU H H -3.320 -12.371 4.376 1.00 . A A . 10 GLU H 1 1
3 1819 1 1 10 GLU HA H -0.929 -12.127 2.736 1.00 . A A . 10 GLU HA 1 1
3 1820 1 1 10 GLU HB2 H -2.030 -10.770 5.065 1.00 . A A . 10 GLU HB2 1 1
3 1821 1 1 10 GLU HB3 H -0.326 -11.153 5.267 1.00 . A A . 10 GLU HB3 1 1
3 1822 1 1 10 GLU HG2 H -0.981 -10.009 2.661 1.00 . A A . 10 GLU HG2 1 1
3 1823 1 1 10 GLU HG3 H -1.316 -8.941 4.023 1.00 . A A . 10 GLU HG3 1 1
3 1824 1 1 10 GLU N N -2.721 -12.610 3.638 1.00 . A A . 10 GLU N 1 1
3 1825 1 1 10 GLU O O 0.618 -13.696 4.013 1.00 . A A . 10 GLU O 1 1
3 1826 1 1 10 GLU OE1 O 1.195 -9.098 4.888 1.00 . A A . 10 GLU OE1 1 1
3 1827 1 1 10 GLU OE2 O 1.425 -9.525 2.744 1.00 . A A . 10 GLU OE2 1 1
3 1828 1 1 11 ILE C C 0.012 -16.232 5.069 1.00 . A A . 11 ILE C 1 1
3 1829 1 1 11 ILE CA C -0.514 -15.192 6.052 1.00 . A A . 11 ILE CA 1 1
3 1830 1 1 11 ILE CB C -1.489 -15.874 7.030 1.00 . A A . 11 ILE CB 1 1
3 1831 1 1 11 ILE CD1 C -3.539 -14.777 8.066 1.00 . A A . 11 ILE CD1 1 1
3 1832 1 1 11 ILE CG1 C -2.029 -14.858 8.038 1.00 . A A . 11 ILE CG1 1 1
3 1833 1 1 11 ILE CG2 C -0.802 -17.027 7.746 1.00 . A A . 11 ILE CG2 1 1
3 1834 1 1 11 ILE H H -2.057 -13.816 5.604 1.00 . A A . 11 ILE H 1 1
3 1835 1 1 11 ILE HA H 0.316 -14.797 6.621 1.00 . A A . 11 ILE HA 1 1
3 1836 1 1 11 ILE HB H -2.313 -16.276 6.459 1.00 . A A . 11 ILE HB 1 1
3 1837 1 1 11 ILE HD11 H -3.845 -14.017 8.771 1.00 . A A . 11 ILE HD11 1 1
3 1838 1 1 11 ILE HD12 H -3.905 -14.523 7.082 1.00 . A A . 11 ILE HD12 1 1
3 1839 1 1 11 ILE HD13 H -3.945 -15.730 8.367 1.00 . A A . 11 ILE HD13 1 1
3 1840 1 1 11 ILE HG12 H -1.693 -15.128 9.027 1.00 . A A . 11 ILE HG12 1 1
3 1841 1 1 11 ILE HG13 H -1.648 -13.878 7.789 1.00 . A A . 11 ILE HG13 1 1
3 1842 1 1 11 ILE HG21 H 0.260 -16.839 7.792 1.00 . A A . 11 ILE HG21 1 1
3 1843 1 1 11 ILE HG22 H -1.195 -17.112 8.748 1.00 . A A . 11 ILE HG22 1 1
3 1844 1 1 11 ILE HG23 H -0.983 -17.945 7.208 1.00 . A A . 11 ILE HG23 1 1
3 1845 1 1 11 ILE N N -1.148 -14.082 5.354 1.00 . A A . 11 ILE N 1 1
3 1846 1 1 11 ILE O O 1.216 -16.480 4.997 1.00 . A A . 11 ILE O 1 1
3 1847 1 1 12 ALA C C 0.564 -17.328 2.395 1.00 . A A . 12 ALA C 1 1
3 1848 1 1 12 ALA CA C -0.525 -17.845 3.328 1.00 . A A . 12 ALA CA 1 1
3 1849 1 1 12 ALA CB C -1.745 -18.280 2.530 1.00 . A A . 12 ALA CB 1 1
3 1850 1 1 12 ALA H H -1.842 -16.595 4.415 1.00 . A A . 12 ALA H 1 1
3 1851 1 1 12 ALA HA H -0.149 -18.707 3.861 1.00 . A A . 12 ALA HA 1 1
3 1852 1 1 12 ALA HB1 H -1.463 -19.064 1.842 1.00 . A A . 12 ALA HB1 1 1
3 1853 1 1 12 ALA HB2 H -2.504 -18.648 3.204 1.00 . A A . 12 ALA HB2 1 1
3 1854 1 1 12 ALA HB3 H -2.132 -17.437 1.977 1.00 . A A . 12 ALA HB3 1 1
3 1855 1 1 12 ALA N N -0.898 -16.835 4.311 1.00 . A A . 12 ALA N 1 1
3 1856 1 1 12 ALA O O 1.521 -18.038 2.088 1.00 . A A . 12 ALA O 1 1
3 1857 1 1 13 ASP C C 2.778 -15.489 1.663 1.00 . A A . 13 ASP C 1 1
3 1858 1 1 13 ASP CA C 1.382 -15.473 1.048 1.00 . A A . 13 ASP CA 1 1
3 1859 1 1 13 ASP CB C 0.971 -14.037 0.721 1.00 . A A . 13 ASP CB 1 1
3 1860 1 1 13 ASP CG C 0.276 -13.924 -0.621 1.00 . A A . 13 ASP CG 1 1
3 1861 1 1 13 ASP H H -0.374 -15.570 2.227 1.00 . A A . 13 ASP H 1 1
3 1862 1 1 13 ASP HA H 1.399 -16.049 0.135 1.00 . A A . 13 ASP HA 1 1
3 1863 1 1 13 ASP HB2 H 0.296 -13.680 1.486 1.00 . A A . 13 ASP HB2 1 1
3 1864 1 1 13 ASP HB3 H 1.852 -13.412 0.704 1.00 . A A . 13 ASP HB3 1 1
3 1865 1 1 13 ASP N N 0.411 -16.087 1.946 1.00 . A A . 13 ASP N 1 1
3 1866 1 1 13 ASP O O 3.721 -16.015 1.074 1.00 . A A . 13 ASP O 1 1
3 1867 1 1 13 ASP OD1 O -0.560 -14.798 -0.931 1.00 . A A . 13 ASP OD1 1 1
3 1868 1 1 13 ASP OD2 O 0.568 -12.962 -1.362 1.00 . A A . 13 ASP OD2 1 1
3 1869 1 1 14 GLY C C 4.716 -16.247 3.852 1.00 . A A . 14 GLY C 1 1
3 1870 1 1 14 GLY CA C 4.185 -14.865 3.528 1.00 . A A . 14 GLY CA 1 1
3 1871 1 1 14 GLY H H 2.114 -14.505 3.275 1.00 . A A . 14 GLY H 1 1
3 1872 1 1 14 GLY HA2 H 4.896 -14.357 2.894 1.00 . A A . 14 GLY HA2 1 1
3 1873 1 1 14 GLY HA3 H 4.077 -14.308 4.448 1.00 . A A . 14 GLY HA3 1 1
3 1874 1 1 14 GLY N N 2.901 -14.908 2.853 1.00 . A A . 14 GLY N 1 1
3 1875 1 1 14 GLY O O 5.928 -16.462 3.887 1.00 . A A . 14 GLY O 1 1
3 1876 1 1 15 LEU C C 4.871 -19.228 3.229 1.00 . A A . 15 LEU C 1 1
3 1877 1 1 15 LEU CA C 4.192 -18.555 4.418 1.00 . A A . 15 LEU CA 1 1
3 1878 1 1 15 LEU CB C 2.963 -19.363 4.842 1.00 . A A . 15 LEU CB 1 1
3 1879 1 1 15 LEU CD1 C 2.617 -20.688 6.942 1.00 . A A . 15 LEU CD1 1 1
3 1880 1 1 15 LEU CD2 C 2.726 -21.856 4.733 1.00 . A A . 15 LEU CD2 1 1
3 1881 1 1 15 LEU CG C 3.244 -20.686 5.556 1.00 . A A . 15 LEU CG 1 1
3 1882 1 1 15 LEU H H 2.857 -16.955 4.050 1.00 . A A . 15 LEU H 1 1
3 1883 1 1 15 LEU HA H 4.889 -18.517 5.242 1.00 . A A . 15 LEU HA 1 1
3 1884 1 1 15 LEU HB2 H 2.376 -18.747 5.506 1.00 . A A . 15 LEU HB2 1 1
3 1885 1 1 15 LEU HB3 H 2.389 -19.581 3.953 1.00 . A A . 15 LEU HB3 1 1
3 1886 1 1 15 LEU HD11 H 3.268 -20.173 7.632 1.00 . A A . 15 LEU HD11 1 1
3 1887 1 1 15 LEU HD12 H 2.475 -21.706 7.271 1.00 . A A . 15 LEU HD12 1 1
3 1888 1 1 15 LEU HD13 H 1.661 -20.186 6.905 1.00 . A A . 15 LEU HD13 1 1
3 1889 1 1 15 LEU HD21 H 1.647 -21.826 4.703 1.00 . A A . 15 LEU HD21 1 1
3 1890 1 1 15 LEU HD22 H 3.048 -22.783 5.184 1.00 . A A . 15 LEU HD22 1 1
3 1891 1 1 15 LEU HD23 H 3.116 -21.790 3.728 1.00 . A A . 15 LEU HD23 1 1
3 1892 1 1 15 LEU HG H 4.312 -20.805 5.673 1.00 . A A . 15 LEU HG 1 1
3 1893 1 1 15 LEU N N 3.808 -17.186 4.093 1.00 . A A . 15 LEU N 1 1
3 1894 1 1 15 LEU O O 5.986 -19.736 3.345 1.00 . A A . 15 LEU O 1 1
3 1895 1 1 16 ALA C C 5.908 -19.025 0.336 1.00 . A A . 16 ALA C 1 1
3 1896 1 1 16 ALA CA C 4.731 -19.831 0.876 1.00 . A A . 16 ALA CA 1 1
3 1897 1 1 16 ALA CB C 3.644 -19.955 -0.182 1.00 . A A . 16 ALA CB 1 1
3 1898 1 1 16 ALA H H 3.307 -18.805 2.058 1.00 . A A . 16 ALA H 1 1
3 1899 1 1 16 ALA HA H 5.073 -20.826 1.124 1.00 . A A . 16 ALA HA 1 1
3 1900 1 1 16 ALA HB1 H 2.679 -19.793 0.275 1.00 . A A . 16 ALA HB1 1 1
3 1901 1 1 16 ALA HB2 H 3.806 -19.216 -0.952 1.00 . A A . 16 ALA HB2 1 1
3 1902 1 1 16 ALA HB3 H 3.676 -20.942 -0.616 1.00 . A A . 16 ALA HB3 1 1
3 1903 1 1 16 ALA N N 4.191 -19.225 2.087 1.00 . A A . 16 ALA N 1 1
3 1904 1 1 16 ALA O O 6.859 -19.585 -0.207 1.00 . A A . 16 ALA O 1 1
3 1905 1 1 17 SER C C 8.174 -17.026 0.817 1.00 . A A . 17 SER C 1 1
3 1906 1 1 17 SER CA C 6.893 -16.823 0.013 1.00 . A A . 17 SER CA 1 1
3 1907 1 1 17 SER CB C 6.446 -15.362 0.104 1.00 . A A . 17 SER CB 1 1
3 1908 1 1 17 SER H H 5.051 -17.319 0.931 1.00 . A A . 17 SER H 1 1
3 1909 1 1 17 SER HA H 7.089 -17.067 -1.021 1.00 . A A . 17 SER HA 1 1
3 1910 1 1 17 SER HB2 H 5.458 -15.264 -0.318 1.00 . A A . 17 SER HB2 1 1
3 1911 1 1 17 SER HB3 H 6.427 -15.059 1.141 1.00 . A A . 17 SER HB3 1 1
3 1912 1 1 17 SER HG H 6.867 -13.716 -0.871 1.00 . A A . 17 SER HG 1 1
3 1913 1 1 17 SER N N 5.836 -17.706 0.489 1.00 . A A . 17 SER N 1 1
3 1914 1 1 17 SER O O 9.274 -17.015 0.266 1.00 . A A . 17 SER O 1 1
3 1915 1 1 17 SER OG O 7.332 -14.513 -0.604 1.00 . A A . 17 SER OG 1 1
3 1916 1 1 18 ALA C C 9.656 -18.859 2.936 1.00 . A A . 18 ALA C 1 1
3 1917 1 1 18 ALA CA C 9.164 -17.418 3.005 1.00 . A A . 18 ALA CA 1 1
3 1918 1 1 18 ALA CB C 8.801 -17.050 4.436 1.00 . A A . 18 ALA CB 1 1
3 1919 1 1 18 ALA H H 7.119 -17.209 2.505 1.00 . A A . 18 ALA H 1 1
3 1920 1 1 18 ALA HA H 9.959 -16.761 2.681 1.00 . A A . 18 ALA HA 1 1
3 1921 1 1 18 ALA HB1 H 9.602 -17.348 5.097 1.00 . A A . 18 ALA HB1 1 1
3 1922 1 1 18 ALA HB2 H 8.653 -15.983 4.507 1.00 . A A . 18 ALA HB2 1 1
3 1923 1 1 18 ALA HB3 H 7.892 -17.560 4.719 1.00 . A A . 18 ALA HB3 1 1
3 1924 1 1 18 ALA N N 8.021 -17.210 2.124 1.00 . A A . 18 ALA N 1 1
3 1925 1 1 18 ALA O O 10.857 -19.118 3.007 1.00 . A A . 18 ALA O 1 1
3 1926 1 1 19 GLU C C 9.855 -21.509 1.451 1.00 . A A . 19 GLU C 1 1
3 1927 1 1 19 GLU CA C 9.061 -21.209 2.719 1.00 . A A . 19 GLU CA 1 1
3 1928 1 1 19 GLU CB C 7.792 -22.064 2.754 1.00 . A A . 19 GLU CB 1 1
3 1929 1 1 19 GLU CD C 6.792 -24.379 2.614 1.00 . A A . 19 GLU CD 1 1
3 1930 1 1 19 GLU CG C 8.064 -23.558 2.702 1.00 . A A . 19 GLU CG 1 1
3 1931 1 1 19 GLU H H 7.780 -19.524 2.745 1.00 . A A . 19 GLU H 1 1
3 1932 1 1 19 GLU HA H 9.670 -21.451 3.577 1.00 . A A . 19 GLU HA 1 1
3 1933 1 1 19 GLU HB2 H 7.252 -21.848 3.664 1.00 . A A . 19 GLU HB2 1 1
3 1934 1 1 19 GLU HB3 H 7.174 -21.803 1.908 1.00 . A A . 19 GLU HB3 1 1
3 1935 1 1 19 GLU HG2 H 8.672 -23.771 1.836 1.00 . A A . 19 GLU HG2 1 1
3 1936 1 1 19 GLU HG3 H 8.599 -23.845 3.596 1.00 . A A . 19 GLU HG3 1 1
3 1937 1 1 19 GLU N N 8.721 -19.793 2.796 1.00 . A A . 19 GLU N 1 1
3 1938 1 1 19 GLU O O 10.956 -22.058 1.511 1.00 . A A . 19 GLU O 1 1
3 1939 1 1 19 GLU OE1 O 5.728 -23.794 2.324 1.00 . A A . 19 GLU OE1 1 1
3 1940 1 1 19 GLU OE2 O 6.861 -25.606 2.836 1.00 . A A . 19 GLU OE2 1 1
3 1941 1 1 20 ARG C C 11.285 -20.657 -1.041 1.00 . A A . 20 ARG C 1 1
3 1942 1 1 20 ARG CA C 9.942 -21.378 -0.977 1.00 . A A . 20 ARG CA 1 1
3 1943 1 1 20 ARG CB C 9.044 -20.909 -2.123 1.00 . A A . 20 ARG CB 1 1
3 1944 1 1 20 ARG CD C 9.444 -20.096 -4.468 1.00 . A A . 20 ARG CD 1 1
3 1945 1 1 20 ARG CG C 9.580 -21.262 -3.501 1.00 . A A . 20 ARG CG 1 1
3 1946 1 1 20 ARG CZ C 7.918 -20.963 -6.189 1.00 . A A . 20 ARG CZ 1 1
3 1947 1 1 20 ARG H H 8.409 -20.713 0.322 1.00 . A A . 20 ARG H 1 1
3 1948 1 1 20 ARG HA H 10.112 -22.440 -1.076 1.00 . A A . 20 ARG HA 1 1
3 1949 1 1 20 ARG HB2 H 8.071 -21.364 -2.012 1.00 . A A . 20 ARG HB2 1 1
3 1950 1 1 20 ARG HB3 H 8.939 -19.836 -2.066 1.00 . A A . 20 ARG HB3 1 1
3 1951 1 1 20 ARG HD2 H 8.657 -19.445 -4.117 1.00 . A A . 20 ARG HD2 1 1
3 1952 1 1 20 ARG HD3 H 10.378 -19.554 -4.489 1.00 . A A . 20 ARG HD3 1 1
3 1953 1 1 20 ARG HE H 9.841 -20.527 -6.486 1.00 . A A . 20 ARG HE 1 1
3 1954 1 1 20 ARG HG2 H 10.624 -21.524 -3.415 1.00 . A A . 20 ARG HG2 1 1
3 1955 1 1 20 ARG HG3 H 9.026 -22.105 -3.887 1.00 . A A . 20 ARG HG3 1 1
3 1956 1 1 20 ARG HH11 H 7.084 -20.701 -4.368 1.00 . A A . 20 ARG HH11 1 1
3 1957 1 1 20 ARG HH12 H 6.019 -21.311 -5.591 1.00 . A A . 20 ARG HH12 1 1
3 1958 1 1 20 ARG HH21 H 8.449 -21.329 -8.105 1.00 . A A . 20 ARG HH21 1 1
3 1959 1 1 20 ARG HH22 H 6.797 -21.669 -7.716 1.00 . A A . 20 ARG HH22 1 1
3 1960 1 1 20 ARG N N 9.288 -21.146 0.305 1.00 . A A . 20 ARG N 1 1
3 1961 1 1 20 ARG NE N 9.123 -20.542 -5.821 1.00 . A A . 20 ARG NE 1 1
3 1962 1 1 20 ARG NH1 N 6.926 -20.994 -5.311 1.00 . A A . 20 ARG NH1 1 1
3 1963 1 1 20 ARG NH2 N 7.704 -21.352 -7.440 1.00 . A A . 20 ARG NH2 1 1
3 1964 1 1 20 ARG O O 12.266 -21.194 -1.555 1.00 . A A . 20 ARG O 1 1
3 1965 1 1 21 ALA C C 13.628 -19.308 0.327 1.00 . A A . 21 ALA C 1 1
3 1966 1 1 21 ALA CA C 12.543 -18.642 -0.513 1.00 . A A . 21 ALA CA 1 1
3 1967 1 1 21 ALA CB C 12.260 -17.239 0.004 1.00 . A A . 21 ALA CB 1 1
3 1968 1 1 21 ALA H H 10.506 -19.061 -0.122 1.00 . A A . 21 ALA H 1 1
3 1969 1 1 21 ALA HA H 12.891 -18.560 -1.533 1.00 . A A . 21 ALA HA 1 1
3 1970 1 1 21 ALA HB1 H 11.821 -17.302 0.989 1.00 . A A . 21 ALA HB1 1 1
3 1971 1 1 21 ALA HB2 H 13.183 -16.681 0.055 1.00 . A A . 21 ALA HB2 1 1
3 1972 1 1 21 ALA HB3 H 11.574 -16.741 -0.665 1.00 . A A . 21 ALA HB3 1 1
3 1973 1 1 21 ALA N N 11.321 -19.436 -0.517 1.00 . A A . 21 ALA N 1 1
3 1974 1 1 21 ALA O O 14.756 -19.494 -0.132 1.00 . A A . 21 ALA O 1 1
3 1975 1 1 22 HIS C C 14.726 -21.627 1.876 1.00 . A A . 22 HIS C 1 1
3 1976 1 1 22 HIS CA C 14.225 -20.311 2.464 1.00 . A A . 22 HIS CA 1 1
3 1977 1 1 22 HIS CB C 13.573 -20.561 3.823 1.00 . A A . 22 HIS CB 1 1
3 1978 1 1 22 HIS CD2 C 14.524 -21.875 5.847 1.00 . A A . 22 HIS CD2 1 1
3 1979 1 1 22 HIS CE1 C 16.381 -20.742 6.121 1.00 . A A . 22 HIS CE1 1 1
3 1980 1 1 22 HIS CG C 14.552 -20.905 4.903 1.00 . A A . 22 HIS CG 1 1
3 1981 1 1 22 HIS H H 12.367 -19.490 1.868 1.00 . A A . 22 HIS H 1 1
3 1982 1 1 22 HIS HA H 15.066 -19.646 2.594 1.00 . A A . 22 HIS HA 1 1
3 1983 1 1 22 HIS HB2 H 13.041 -19.672 4.129 1.00 . A A . 22 HIS HB2 1 1
3 1984 1 1 22 HIS HB3 H 12.874 -21.380 3.735 1.00 . A A . 22 HIS HB3 1 1
3 1985 1 1 22 HIS HD1 H 16.037 -19.447 4.574 1.00 . A A . 22 HIS HD1 1 1
3 1986 1 1 22 HIS HD2 H 13.744 -22.609 5.990 1.00 . A A . 22 HIS HD2 1 1
3 1987 1 1 22 HIS HE1 H 17.333 -20.406 6.504 1.00 . A A . 22 HIS HE1 1 1
3 1988 1 1 22 HIS N N 13.280 -19.665 1.559 1.00 . A A . 22 HIS N 1 1
3 1989 1 1 22 HIS ND1 N 15.728 -20.212 5.102 1.00 . A A . 22 HIS ND1 1 1
3 1990 1 1 22 HIS NE2 N 15.672 -21.752 6.591 1.00 . A A . 22 HIS NE2 1 1
3 1991 1 1 22 HIS O O 15.930 -21.831 1.721 1.00 . A A . 22 HIS O 1 1
3 1992 1 1 23 LYS C C 15.009 -23.647 -0.261 1.00 . A A . 23 LYS C 1 1
3 1993 1 1 23 LYS CA C 14.140 -23.813 0.981 1.00 . A A . 23 LYS CA 1 1
3 1994 1 1 23 LYS CB C 12.871 -24.593 0.628 1.00 . A A . 23 LYS CB 1 1
3 1995 1 1 23 LYS CD C 11.356 -26.475 1.314 1.00 . A A . 23 LYS CD 1 1
3 1996 1 1 23 LYS CE C 11.675 -27.813 1.964 1.00 . A A . 23 LYS CE 1 1
3 1997 1 1 23 LYS CG C 12.300 -25.385 1.792 1.00 . A A . 23 LYS CG 1 1
3 1998 1 1 23 LYS H H 12.851 -22.296 1.699 1.00 . A A . 23 LYS H 1 1
3 1999 1 1 23 LYS HA H 14.696 -24.365 1.724 1.00 . A A . 23 LYS HA 1 1
3 2000 1 1 23 LYS HB2 H 12.118 -23.896 0.290 1.00 . A A . 23 LYS HB2 1 1
3 2001 1 1 23 LYS HB3 H 13.098 -25.282 -0.172 1.00 . A A . 23 LYS HB3 1 1
3 2002 1 1 23 LYS HD2 H 10.343 -26.198 1.567 1.00 . A A . 23 LYS HD2 1 1
3 2003 1 1 23 LYS HD3 H 11.447 -26.574 0.242 1.00 . A A . 23 LYS HD3 1 1
3 2004 1 1 23 LYS HE2 H 12.395 -28.333 1.351 1.00 . A A . 23 LYS HE2 1 1
3 2005 1 1 23 LYS HE3 H 12.098 -27.632 2.941 1.00 . A A . 23 LYS HE3 1 1
3 2006 1 1 23 LYS HG2 H 13.112 -25.841 2.338 1.00 . A A . 23 LYS HG2 1 1
3 2007 1 1 23 LYS HG3 H 11.760 -24.712 2.443 1.00 . A A . 23 LYS HG3 1 1
3 2008 1 1 23 LYS HZ1 H 10.662 -29.632 1.795 1.00 . A A . 23 LYS HZ1 1 1
3 2009 1 1 23 LYS HZ2 H 9.683 -28.276 1.536 1.00 . A A . 23 LYS HZ2 1 1
3 2010 1 1 23 LYS HZ3 H 10.160 -28.687 3.106 1.00 . A A . 23 LYS HZ3 1 1
3 2011 1 1 23 LYS N N 13.795 -22.517 1.552 1.00 . A A . 23 LYS N 1 1
3 2012 1 1 23 LYS NZ N 10.460 -28.661 2.111 1.00 . A A . 23 LYS NZ 1 1
3 2013 1 1 23 LYS O O 15.980 -24.379 -0.453 1.00 . A A . 23 LYS O 1 1
3 2014 1 1 24 ASP C C 16.840 -22.007 -2.002 1.00 . A A . 24 ASP C 1 1
3 2015 1 1 24 ASP CA C 15.405 -22.415 -2.322 1.00 . A A . 24 ASP CA 1 1
3 2016 1 1 24 ASP CB C 14.720 -21.318 -3.139 1.00 . A A . 24 ASP CB 1 1
3 2017 1 1 24 ASP CG C 15.397 -21.083 -4.475 1.00 . A A . 24 ASP CG 1 1
3 2018 1 1 24 ASP H H 13.872 -22.129 -0.891 1.00 . A A . 24 ASP H 1 1
3 2019 1 1 24 ASP HA H 15.424 -23.325 -2.903 1.00 . A A . 24 ASP HA 1 1
3 2020 1 1 24 ASP HB2 H 13.694 -21.602 -3.322 1.00 . A A . 24 ASP HB2 1 1
3 2021 1 1 24 ASP HB3 H 14.740 -20.396 -2.578 1.00 . A A . 24 ASP HB3 1 1
3 2022 1 1 24 ASP N N 14.655 -22.679 -1.100 1.00 . A A . 24 ASP N 1 1
3 2023 1 1 24 ASP O O 17.793 -22.605 -2.504 1.00 . A A . 24 ASP O 1 1
3 2024 1 1 24 ASP OD1 O 16.247 -21.911 -4.863 1.00 . A A . 24 ASP OD1 1 1
3 2025 1 1 24 ASP OD2 O 15.077 -20.070 -5.132 1.00 . A A . 24 ASP OD2 1 1
3 2026 1 1 25 LEU C C 19.158 -21.624 -0.208 1.00 . A A . 25 LEU C 1 1
3 2027 1 1 25 LEU CA C 18.306 -20.497 -0.780 1.00 . A A . 25 LEU CA 1 1
3 2028 1 1 25 LEU CB C 18.173 -19.370 0.247 1.00 . A A . 25 LEU CB 1 1
3 2029 1 1 25 LEU CD1 C 17.367 -17.070 -0.339 1.00 . A A . 25 LEU CD1 1 1
3 2030 1 1 25 LEU CD2 C 19.616 -17.374 0.713 1.00 . A A . 25 LEU CD2 1 1
3 2031 1 1 25 LEU CG C 18.584 -17.976 -0.229 1.00 . A A . 25 LEU CG 1 1
3 2032 1 1 25 LEU H H 16.190 -20.549 -0.799 1.00 . A A . 25 LEU H 1 1
3 2033 1 1 25 LEU HA H 18.788 -20.110 -1.665 1.00 . A A . 25 LEU HA 1 1
3 2034 1 1 25 LEU HB2 H 17.140 -19.324 0.555 1.00 . A A . 25 LEU HB2 1 1
3 2035 1 1 25 LEU HB3 H 18.789 -19.626 1.098 1.00 . A A . 25 LEU HB3 1 1
3 2036 1 1 25 LEU HD11 H 17.190 -16.588 0.610 1.00 . A A . 25 LEU HD11 1 1
3 2037 1 1 25 LEU HD12 H 16.503 -17.659 -0.611 1.00 . A A . 25 LEU HD12 1 1
3 2038 1 1 25 LEU HD13 H 17.544 -16.321 -1.097 1.00 . A A . 25 LEU HD13 1 1
3 2039 1 1 25 LEU HD21 H 20.607 -17.552 0.322 1.00 . A A . 25 LEU HD21 1 1
3 2040 1 1 25 LEU HD22 H 19.525 -17.833 1.686 1.00 . A A . 25 LEU HD22 1 1
3 2041 1 1 25 LEU HD23 H 19.447 -16.310 0.799 1.00 . A A . 25 LEU HD23 1 1
3 2042 1 1 25 LEU HG H 19.030 -18.055 -1.211 1.00 . A A . 25 LEU HG 1 1
3 2043 1 1 25 LEU N N 16.987 -20.986 -1.166 1.00 . A A . 25 LEU N 1 1
3 2044 1 1 25 LEU O O 20.290 -21.842 -0.642 1.00 . A A . 25 LEU O 1 1
3 2045 1 1 26 ASP C C 19.798 -24.449 0.352 1.00 . A A . 26 ASP C 1 1
3 2046 1 1 26 ASP CA C 19.316 -23.447 1.397 1.00 . A A . 26 ASP CA 1 1
3 2047 1 1 26 ASP CB C 18.412 -24.147 2.413 1.00 . A A . 26 ASP CB 1 1
3 2048 1 1 26 ASP CG C 19.158 -24.552 3.669 1.00 . A A . 26 ASP CG 1 1
3 2049 1 1 26 ASP H H 17.702 -22.117 1.070 1.00 . A A . 26 ASP H 1 1
3 2050 1 1 26 ASP HA H 20.175 -23.042 1.911 1.00 . A A . 26 ASP HA 1 1
3 2051 1 1 26 ASP HB2 H 17.611 -23.478 2.693 1.00 . A A . 26 ASP HB2 1 1
3 2052 1 1 26 ASP HB3 H 17.994 -25.035 1.962 1.00 . A A . 26 ASP HB3 1 1
3 2053 1 1 26 ASP N N 18.608 -22.339 0.767 1.00 . A A . 26 ASP N 1 1
3 2054 1 1 26 ASP O O 20.968 -24.834 0.339 1.00 . A A . 26 ASP O 1 1
3 2055 1 1 26 ASP OD1 O 20.169 -25.276 3.552 1.00 . A A . 26 ASP OD1 1 1
3 2056 1 1 26 ASP OD2 O 18.732 -24.144 4.770 1.00 . A A . 26 ASP OD2 1 1
3 2057 1 1 27 LEU C C 20.407 -25.338 -2.398 1.00 . A A . 27 LEU C 1 1
3 2058 1 1 27 LEU CA C 19.221 -25.824 -1.572 1.00 . A A . 27 LEU CA 1 1
3 2059 1 1 27 LEU CB C 18.012 -26.054 -2.480 1.00 . A A . 27 LEU CB 1 1
3 2060 1 1 27 LEU CD1 C 18.001 -28.443 -3.238 1.00 . A A . 27 LEU CD1 1 1
3 2061 1 1 27 LEU CD2 C 17.313 -26.630 -4.818 1.00 . A A . 27 LEU CD2 1 1
3 2062 1 1 27 LEU CG C 18.230 -27.000 -3.661 1.00 . A A . 27 LEU CG 1 1
3 2063 1 1 27 LEU H H 17.974 -24.524 -0.462 1.00 . A A . 27 LEU H 1 1
3 2064 1 1 27 LEU HA H 19.486 -26.757 -1.097 1.00 . A A . 27 LEU HA 1 1
3 2065 1 1 27 LEU HB2 H 17.215 -26.459 -1.875 1.00 . A A . 27 LEU HB2 1 1
3 2066 1 1 27 LEU HB3 H 17.710 -25.094 -2.876 1.00 . A A . 27 LEU HB3 1 1
3 2067 1 1 27 LEU HD11 H 18.783 -28.747 -2.558 1.00 . A A . 27 LEU HD11 1 1
3 2068 1 1 27 LEU HD12 H 18.015 -29.080 -4.110 1.00 . A A . 27 LEU HD12 1 1
3 2069 1 1 27 LEU HD13 H 17.043 -28.526 -2.747 1.00 . A A . 27 LEU HD13 1 1
3 2070 1 1 27 LEU HD21 H 17.773 -26.924 -5.750 1.00 . A A . 27 LEU HD21 1 1
3 2071 1 1 27 LEU HD22 H 17.148 -25.563 -4.818 1.00 . A A . 27 LEU HD22 1 1
3 2072 1 1 27 LEU HD23 H 16.368 -27.141 -4.706 1.00 . A A . 27 LEU HD23 1 1
3 2073 1 1 27 LEU HG H 19.252 -26.911 -4.002 1.00 . A A . 27 LEU HG 1 1
3 2074 1 1 27 LEU N N 18.889 -24.867 -0.522 1.00 . A A . 27 LEU N 1 1
3 2075 1 1 27 LEU O O 21.365 -26.078 -2.621 1.00 . A A . 27 LEU O 1 1
3 2076 1 1 28 ALA C C 22.725 -23.498 -2.875 1.00 . A A . 28 ALA C 1 1
3 2077 1 1 28 ALA CA C 21.408 -23.503 -3.643 1.00 . A A . 28 ALA CA 1 1
3 2078 1 1 28 ALA CB C 21.037 -22.090 -4.067 1.00 . A A . 28 ALA CB 1 1
3 2079 1 1 28 ALA H H 19.548 -23.549 -2.635 1.00 . A A . 28 ALA H 1 1
3 2080 1 1 28 ALA HA H 21.526 -24.101 -4.535 1.00 . A A . 28 ALA HA 1 1
3 2081 1 1 28 ALA HB1 H 21.792 -21.400 -3.718 1.00 . A A . 28 ALA HB1 1 1
3 2082 1 1 28 ALA HB2 H 20.975 -22.042 -5.144 1.00 . A A . 28 ALA HB2 1 1
3 2083 1 1 28 ALA HB3 H 20.081 -21.825 -3.639 1.00 . A A . 28 ALA HB3 1 1
3 2084 1 1 28 ALA N N 20.338 -24.089 -2.846 1.00 . A A . 28 ALA N 1 1
3 2085 1 1 28 ALA O O 23.738 -24.009 -3.354 1.00 . A A . 28 ALA O 1 1
3 2086 1 1 29 LYS C C 24.519 -24.227 -0.662 1.00 . A A . 29 LYS C 1 1
3 2087 1 1 29 LYS CA C 23.898 -22.845 -0.844 1.00 . A A . 29 LYS CA 1 1
3 2088 1 1 29 LYS CB C 23.553 -22.246 0.521 1.00 . A A . 29 LYS CB 1 1
3 2089 1 1 29 LYS CD C 24.955 -21.643 2.517 1.00 . A A . 29 LYS CD 1 1
3 2090 1 1 29 LYS CE C 25.834 -20.570 3.141 1.00 . A A . 29 LYS CE 1 1
3 2091 1 1 29 LYS CG C 24.627 -21.321 1.068 1.00 . A A . 29 LYS CG 1 1
3 2092 1 1 29 LYS H H 21.867 -22.528 -1.352 1.00 . A A . 29 LYS H 1 1
3 2093 1 1 29 LYS HA H 24.612 -22.205 -1.339 1.00 . A A . 29 LYS HA 1 1
3 2094 1 1 29 LYS HB2 H 22.635 -21.684 0.433 1.00 . A A . 29 LYS HB2 1 1
3 2095 1 1 29 LYS HB3 H 23.406 -23.050 1.228 1.00 . A A . 29 LYS HB3 1 1
3 2096 1 1 29 LYS HD2 H 24.035 -21.710 3.079 1.00 . A A . 29 LYS HD2 1 1
3 2097 1 1 29 LYS HD3 H 25.474 -22.591 2.558 1.00 . A A . 29 LYS HD3 1 1
3 2098 1 1 29 LYS HE2 H 26.836 -20.958 3.240 1.00 . A A . 29 LYS HE2 1 1
3 2099 1 1 29 LYS HE3 H 25.844 -19.708 2.490 1.00 . A A . 29 LYS HE3 1 1
3 2100 1 1 29 LYS HG2 H 25.522 -21.433 0.475 1.00 . A A . 29 LYS HG2 1 1
3 2101 1 1 29 LYS HG3 H 24.277 -20.301 1.006 1.00 . A A . 29 LYS HG3 1 1
3 2102 1 1 29 LYS HZ1 H 26.129 -20.111 5.157 1.00 . A A . 29 LYS HZ1 1 1
3 2103 1 1 29 LYS HZ2 H 24.640 -20.846 4.832 1.00 . A A . 29 LYS HZ2 1 1
3 2104 1 1 29 LYS HZ3 H 24.888 -19.223 4.427 1.00 . A A . 29 LYS HZ3 1 1
3 2105 1 1 29 LYS N N 22.705 -22.917 -1.680 1.00 . A A . 29 LYS N 1 1
3 2106 1 1 29 LYS NZ N 25.338 -20.159 4.484 1.00 . A A . 29 LYS NZ 1 1
3 2107 1 1 29 LYS O O 25.699 -24.429 -0.944 1.00 . A A . 29 LYS O 1 1
3 2108 1 1 30 ALA C C 24.767 -27.126 -1.254 1.00 . A A . 30 ALA C 1 1
3 2109 1 1 30 ALA CA C 24.185 -26.537 0.027 1.00 . A A . 30 ALA CA 1 1
3 2110 1 1 30 ALA CB C 23.052 -27.410 0.545 1.00 . A A . 30 ALA CB 1 1
3 2111 1 1 30 ALA H H 22.784 -24.951 0.018 1.00 . A A . 30 ALA H 1 1
3 2112 1 1 30 ALA HA H 24.958 -26.508 0.781 1.00 . A A . 30 ALA HA 1 1
3 2113 1 1 30 ALA HB1 H 23.443 -28.378 0.822 1.00 . A A . 30 ALA HB1 1 1
3 2114 1 1 30 ALA HB2 H 22.603 -26.942 1.408 1.00 . A A . 30 ALA HB2 1 1
3 2115 1 1 30 ALA HB3 H 22.308 -27.530 -0.229 1.00 . A A . 30 ALA HB3 1 1
3 2116 1 1 30 ALA N N 23.715 -25.174 -0.189 1.00 . A A . 30 ALA N 1 1
3 2117 1 1 30 ALA O O 25.870 -27.672 -1.252 1.00 . A A . 30 ALA O 1 1
3 2118 1 1 31 SER C C 25.790 -26.919 -4.045 1.00 . A A . 31 SER C 1 1
3 2119 1 1 31 SER CA C 24.458 -27.538 -3.633 1.00 . A A . 31 SER CA 1 1
3 2120 1 1 31 SER CB C 23.403 -27.266 -4.706 1.00 . A A . 31 SER CB 1 1
3 2121 1 1 31 SER H H 23.147 -26.566 -2.284 1.00 . A A . 31 SER H 1 1
3 2122 1 1 31 SER HA H 24.587 -28.605 -3.529 1.00 . A A . 31 SER HA 1 1
3 2123 1 1 31 SER HB2 H 22.623 -28.009 -4.637 1.00 . A A . 31 SER HB2 1 1
3 2124 1 1 31 SER HB3 H 22.980 -26.284 -4.551 1.00 . A A . 31 SER HB3 1 1
3 2125 1 1 31 SER HG H 23.530 -26.683 -6.572 1.00 . A A . 31 SER HG 1 1
3 2126 1 1 31 SER N N 24.018 -27.012 -2.346 1.00 . A A . 31 SER N 1 1
3 2127 1 1 31 SER O O 26.672 -27.605 -4.563 1.00 . A A . 31 SER O 1 1
3 2128 1 1 31 SER OG O 23.969 -27.320 -6.004 1.00 . A A . 31 SER OG 1 1
3 2129 1 1 32 ALA C C 28.340 -25.437 -3.360 1.00 . A A . 32 ALA C 1 1
3 2130 1 1 32 ALA CA C 27.153 -24.906 -4.158 1.00 . A A . 32 ALA CA 1 1
3 2131 1 1 32 ALA CB C 26.980 -23.413 -3.920 1.00 . A A . 32 ALA CB 1 1
3 2132 1 1 32 ALA H H 25.190 -25.126 -3.398 1.00 . A A . 32 ALA H 1 1
3 2133 1 1 32 ALA HA H 27.342 -25.059 -5.210 1.00 . A A . 32 ALA HA 1 1
3 2134 1 1 32 ALA HB1 H 26.014 -23.230 -3.473 1.00 . A A . 32 ALA HB1 1 1
3 2135 1 1 32 ALA HB2 H 27.757 -23.062 -3.257 1.00 . A A . 32 ALA HB2 1 1
3 2136 1 1 32 ALA HB3 H 27.046 -22.889 -4.862 1.00 . A A . 32 ALA HB3 1 1
3 2137 1 1 32 ALA N N 25.929 -25.618 -3.813 1.00 . A A . 32 ALA N 1 1
3 2138 1 1 32 ALA O O 29.290 -25.978 -3.927 1.00 . A A . 32 ALA O 1 1
3 2139 1 1 33 THR C C 29.633 -27.222 -1.379 1.00 . A A . 33 THR C 1 1
3 2140 1 1 33 THR CA C 29.350 -25.739 -1.167 1.00 . A A . 33 THR CA 1 1
3 2141 1 1 33 THR CB C 29.006 -25.501 0.316 1.00 . A A . 33 THR CB 1 1
3 2142 1 1 33 THR CG2 C 27.795 -26.323 0.729 1.00 . A A . 33 THR CG2 1 1
3 2143 1 1 33 THR H H 27.496 -24.839 -1.650 1.00 . A A . 33 THR H 1 1
3 2144 1 1 33 THR HA H 30.241 -25.175 -1.403 1.00 . A A . 33 THR HA 1 1
3 2145 1 1 33 THR HB H 28.776 -24.454 0.452 1.00 . A A . 33 THR HB 1 1
3 2146 1 1 33 THR HG1 H 30.312 -25.121 1.744 1.00 . A A . 33 THR HG1 1 1
3 2147 1 1 33 THR HG21 H 27.531 -26.087 1.749 1.00 . A A . 33 THR HG21 1 1
3 2148 1 1 33 THR HG22 H 28.030 -27.374 0.652 1.00 . A A . 33 THR HG22 1 1
3 2149 1 1 33 THR HG23 H 26.964 -26.091 0.080 1.00 . A A . 33 THR HG23 1 1
3 2150 1 1 33 THR N N 28.280 -25.278 -2.042 1.00 . A A . 33 THR N 1 1
3 2151 1 1 33 THR O O 30.767 -27.675 -1.224 1.00 . A A . 33 THR O 1 1
3 2152 1 1 33 THR OG1 O 30.126 -25.844 1.140 1.00 . A A . 33 THR OG1 1 1
3 2153 1 1 34 ASP C C 29.571 -29.672 -3.217 1.00 . A A . 34 ASP C 1 1
3 2154 1 1 34 ASP CA C 28.734 -29.405 -1.970 1.00 . A A . 34 ASP CA 1 1
3 2155 1 1 34 ASP CB C 27.357 -30.054 -2.115 1.00 . A A . 34 ASP CB 1 1
3 2156 1 1 34 ASP CG C 27.437 -31.565 -2.214 1.00 . A A . 34 ASP CG 1 1
3 2157 1 1 34 ASP H H 27.717 -27.552 -1.842 1.00 . A A . 34 ASP H 1 1
3 2158 1 1 34 ASP HA H 29.236 -29.834 -1.116 1.00 . A A . 34 ASP HA 1 1
3 2159 1 1 34 ASP HB2 H 26.754 -29.800 -1.256 1.00 . A A . 34 ASP HB2 1 1
3 2160 1 1 34 ASP HB3 H 26.881 -29.678 -3.008 1.00 . A A . 34 ASP HB3 1 1
3 2161 1 1 34 ASP N N 28.596 -27.972 -1.735 1.00 . A A . 34 ASP N 1 1
3 2162 1 1 34 ASP O O 30.572 -30.385 -3.163 1.00 . A A . 34 ASP O 1 1
3 2163 1 1 34 ASP OD1 O 27.431 -32.229 -1.156 1.00 . A A . 34 ASP OD1 1 1
3 2164 1 1 34 ASP OD2 O 27.507 -32.083 -3.348 1.00 . A A . 34 ASP OD2 1 1
3 2165 1 1 35 GLN C C 31.314 -28.826 -5.476 1.00 . A A . 35 GLN C 1 1
3 2166 1 1 35 GLN CA C 29.862 -29.275 -5.600 1.00 . A A . 35 GLN CA 1 1
3 2167 1 1 35 GLN CB C 29.167 -28.492 -6.716 1.00 . A A . 35 GLN CB 1 1
3 2168 1 1 35 GLN CD C 28.205 -29.240 -8.929 1.00 . A A . 35 GLN CD 1 1
3 2169 1 1 35 GLN CG C 29.461 -29.027 -8.108 1.00 . A A . 35 GLN CG 1 1
3 2170 1 1 35 GLN H H 28.346 -28.539 -4.319 1.00 . A A . 35 GLN H 1 1
3 2171 1 1 35 GLN HA H 29.843 -30.326 -5.845 1.00 . A A . 35 GLN HA 1 1
3 2172 1 1 35 GLN HB2 H 28.100 -28.531 -6.557 1.00 . A A . 35 GLN HB2 1 1
3 2173 1 1 35 GLN HB3 H 29.492 -27.463 -6.674 1.00 . A A . 35 GLN HB3 1 1
3 2174 1 1 35 GLN HE21 H 29.088 -28.457 -10.529 1.00 . A A . 35 GLN HE21 1 1
3 2175 1 1 35 GLN HE22 H 27.456 -28.979 -10.752 1.00 . A A . 35 GLN HE22 1 1
3 2176 1 1 35 GLN HG2 H 30.094 -28.321 -8.625 1.00 . A A . 35 GLN HG2 1 1
3 2177 1 1 35 GLN HG3 H 29.978 -29.971 -8.016 1.00 . A A . 35 GLN HG3 1 1
3 2178 1 1 35 GLN N N 29.152 -29.096 -4.339 1.00 . A A . 35 GLN N 1 1
3 2179 1 1 35 GLN NE2 N 28.254 -28.853 -10.198 1.00 . A A . 35 GLN NE2 1 1
3 2180 1 1 35 GLN O O 32.231 -29.531 -5.898 1.00 . A A . 35 GLN O 1 1
3 2181 1 1 35 GLN OE1 O 27.201 -29.748 -8.428 1.00 . A A . 35 GLN OE1 1 1
3 2182 1 1 36 LEU C C 33.698 -28.012 -3.823 1.00 . A A . 36 LEU C 1 1
3 2183 1 1 36 LEU CA C 32.857 -27.104 -4.714 1.00 . A A . 36 LEU CA 1 1
3 2184 1 1 36 LEU CB C 32.783 -25.702 -4.108 1.00 . A A . 36 LEU CB 1 1
3 2185 1 1 36 LEU CD1 C 34.787 -24.694 -5.227 1.00 . A A . 36 LEU CD1 1 1
3 2186 1 1 36 LEU CD2 C 32.540 -24.536 -6.314 1.00 . A A . 36 LEU CD2 1 1
3 2187 1 1 36 LEU CG C 33.291 -24.561 -4.990 1.00 . A A . 36 LEU CG 1 1
3 2188 1 1 36 LEU H H 30.745 -27.132 -4.579 1.00 . A A . 36 LEU H 1 1
3 2189 1 1 36 LEU HA H 33.323 -27.043 -5.686 1.00 . A A . 36 LEU HA 1 1
3 2190 1 1 36 LEU HB2 H 31.750 -25.500 -3.868 1.00 . A A . 36 LEU HB2 1 1
3 2191 1 1 36 LEU HB3 H 33.368 -25.704 -3.199 1.00 . A A . 36 LEU HB3 1 1
3 2192 1 1 36 LEU HD11 H 35.206 -23.723 -5.440 1.00 . A A . 36 LEU HD11 1 1
3 2193 1 1 36 LEU HD12 H 34.962 -25.353 -6.064 1.00 . A A . 36 LEU HD12 1 1
3 2194 1 1 36 LEU HD13 H 35.256 -25.103 -4.343 1.00 . A A . 36 LEU HD13 1 1
3 2195 1 1 36 LEU HD21 H 32.534 -23.529 -6.705 1.00 . A A . 36 LEU HD21 1 1
3 2196 1 1 36 LEU HD22 H 31.524 -24.867 -6.157 1.00 . A A . 36 LEU HD22 1 1
3 2197 1 1 36 LEU HD23 H 33.029 -25.194 -7.017 1.00 . A A . 36 LEU HD23 1 1
3 2198 1 1 36 LEU HG H 33.115 -23.620 -4.487 1.00 . A A . 36 LEU HG 1 1
3 2199 1 1 36 LEU N N 31.516 -27.648 -4.895 1.00 . A A . 36 LEU N 1 1
3 2200 1 1 36 LEU O O 34.770 -28.469 -4.218 1.00 . A A . 36 LEU O 1 1
3 2201 1 1 37 LYS C C 34.273 -30.462 -2.311 1.00 . A A . 37 LYS C 1 1
3 2202 1 1 37 LYS CA C 33.905 -29.128 -1.669 1.00 . A A . 37 LYS CA 1 1
3 2203 1 1 37 LYS CB C 33.041 -29.368 -0.429 1.00 . A A . 37 LYS CB 1 1
3 2204 1 1 37 LYS CD C 34.306 -29.202 1.735 1.00 . A A . 37 LYS CD 1 1
3 2205 1 1 37 LYS CE C 33.675 -29.471 3.093 1.00 . A A . 37 LYS CE 1 1
3 2206 1 1 37 LYS CG C 33.754 -30.136 0.670 1.00 . A A . 37 LYS CG 1 1
3 2207 1 1 37 LYS H H 32.343 -27.878 -2.359 1.00 . A A . 37 LYS H 1 1
3 2208 1 1 37 LYS HA H 34.812 -28.622 -1.373 1.00 . A A . 37 LYS HA 1 1
3 2209 1 1 37 LYS HB2 H 32.732 -28.413 -0.031 1.00 . A A . 37 LYS HB2 1 1
3 2210 1 1 37 LYS HB3 H 32.164 -29.928 -0.719 1.00 . A A . 37 LYS HB3 1 1
3 2211 1 1 37 LYS HD2 H 35.373 -29.347 1.812 1.00 . A A . 37 LYS HD2 1 1
3 2212 1 1 37 LYS HD3 H 34.099 -28.181 1.448 1.00 . A A . 37 LYS HD3 1 1
3 2213 1 1 37 LYS HE2 H 32.656 -29.795 2.944 1.00 . A A . 37 LYS HE2 1 1
3 2214 1 1 37 LYS HE3 H 34.233 -30.254 3.585 1.00 . A A . 37 LYS HE3 1 1
3 2215 1 1 37 LYS HG2 H 33.056 -30.818 1.132 1.00 . A A . 37 LYS HG2 1 1
3 2216 1 1 37 LYS HG3 H 34.572 -30.693 0.235 1.00 . A A . 37 LYS HG3 1 1
3 2217 1 1 37 LYS HZ1 H 33.542 -28.526 4.951 1.00 . A A . 37 LYS HZ1 1 1
3 2218 1 1 37 LYS HZ2 H 32.908 -27.617 3.672 1.00 . A A . 37 LYS HZ2 1 1
3 2219 1 1 37 LYS HZ3 H 34.583 -27.755 3.863 1.00 . A A . 37 LYS HZ3 1 1
3 2220 1 1 37 LYS N N 33.203 -28.272 -2.617 1.00 . A A . 37 LYS N 1 1
3 2221 1 1 37 LYS NZ N 33.677 -28.257 3.955 1.00 . A A . 37 LYS NZ 1 1
3 2222 1 1 37 LYS O O 35.375 -30.975 -2.113 1.00 . A A . 37 LYS O 1 1
3 2223 1 1 38 LYS C C 34.621 -32.147 -4.853 1.00 . A A . 38 LYS C 1 1
3 2224 1 1 38 LYS CA C 33.572 -32.292 -3.755 1.00 . A A . 38 LYS CA 1 1
3 2225 1 1 38 LYS CB C 32.264 -32.818 -4.350 1.00 . A A . 38 LYS CB 1 1
3 2226 1 1 38 LYS CD C 30.989 -34.865 -5.052 1.00 . A A . 38 LYS CD 1 1
3 2227 1 1 38 LYS CE C 30.295 -34.338 -6.298 1.00 . A A . 38 LYS CE 1 1
3 2228 1 1 38 LYS CG C 32.363 -34.241 -4.873 1.00 . A A . 38 LYS CG 1 1
3 2229 1 1 38 LYS H H 32.486 -30.562 -3.201 1.00 . A A . 38 LYS H 1 1
3 2230 1 1 38 LYS HA H 33.933 -32.997 -3.021 1.00 . A A . 38 LYS HA 1 1
3 2231 1 1 38 LYS HB2 H 31.499 -32.789 -3.589 1.00 . A A . 38 LYS HB2 1 1
3 2232 1 1 38 LYS HB3 H 31.971 -32.176 -5.168 1.00 . A A . 38 LYS HB3 1 1
3 2233 1 1 38 LYS HD2 H 31.099 -35.936 -5.140 1.00 . A A . 38 LYS HD2 1 1
3 2234 1 1 38 LYS HD3 H 30.383 -34.634 -4.187 1.00 . A A . 38 LYS HD3 1 1
3 2235 1 1 38 LYS HE2 H 29.238 -34.544 -6.220 1.00 . A A . 38 LYS HE2 1 1
3 2236 1 1 38 LYS HE3 H 30.450 -33.271 -6.357 1.00 . A A . 38 LYS HE3 1 1
3 2237 1 1 38 LYS HG2 H 32.868 -34.230 -5.828 1.00 . A A . 38 LYS HG2 1 1
3 2238 1 1 38 LYS HG3 H 32.930 -34.835 -4.170 1.00 . A A . 38 LYS HG3 1 1
3 2239 1 1 38 LYS HZ1 H 31.441 -35.773 -7.294 1.00 . A A . 38 LYS HZ1 1 1
3 2240 1 1 38 LYS HZ2 H 31.369 -34.281 -8.089 1.00 . A A . 38 LYS HZ2 1 1
3 2241 1 1 38 LYS HZ3 H 30.036 -35.323 -8.122 1.00 . A A . 38 LYS HZ3 1 1
3 2242 1 1 38 LYS N N 33.345 -31.019 -3.081 1.00 . A A . 38 LYS N 1 1
3 2243 1 1 38 LYS NZ N 30.822 -34.974 -7.537 1.00 . A A . 38 LYS NZ 1 1
3 2244 1 1 38 LYS O O 35.533 -32.966 -4.965 1.00 . A A . 38 LYS O 1 1
3 2245 1 1 39 ALA C C 36.859 -30.806 -6.235 1.00 . A A . 39 ALA C 1 1
3 2246 1 1 39 ALA CA C 35.423 -30.847 -6.747 1.00 . A A . 39 ALA CA 1 1
3 2247 1 1 39 ALA CB C 35.075 -29.543 -7.451 1.00 . A A . 39 ALA CB 1 1
3 2248 1 1 39 ALA H H 33.737 -30.483 -5.520 1.00 . A A . 39 ALA H 1 1
3 2249 1 1 39 ALA HA H 35.329 -31.650 -7.463 1.00 . A A . 39 ALA HA 1 1
3 2250 1 1 39 ALA HB1 H 34.528 -28.904 -6.773 1.00 . A A . 39 ALA HB1 1 1
3 2251 1 1 39 ALA HB2 H 35.983 -29.047 -7.759 1.00 . A A . 39 ALA HB2 1 1
3 2252 1 1 39 ALA HB3 H 34.467 -29.754 -8.318 1.00 . A A . 39 ALA HB3 1 1
3 2253 1 1 39 ALA N N 34.485 -31.100 -5.660 1.00 . A A . 39 ALA N 1 1
3 2254 1 1 39 ALA O O 37.735 -31.495 -6.757 1.00 . A A . 39 ALA O 1 1
3 2255 1 1 40 LYS C C 38.827 -31.144 -3.900 1.00 . A A . 40 LYS C 1 1
3 2256 1 1 40 LYS CA C 38.424 -29.864 -4.625 1.00 . A A . 40 LYS CA 1 1
3 2257 1 1 40 LYS CB C 38.463 -28.681 -3.655 1.00 . A A . 40 LYS CB 1 1
3 2258 1 1 40 LYS CD C 37.468 -27.570 -1.633 1.00 . A A . 40 LYS CD 1 1
3 2259 1 1 40 LYS CE C 38.720 -27.388 -0.789 1.00 . A A . 40 LYS CE 1 1
3 2260 1 1 40 LYS CG C 37.536 -28.842 -2.462 1.00 . A A . 40 LYS CG 1 1
3 2261 1 1 40 LYS H H 36.354 -29.471 -4.835 1.00 . A A . 40 LYS H 1 1
3 2262 1 1 40 LYS HA H 39.122 -29.684 -5.428 1.00 . A A . 40 LYS HA 1 1
3 2263 1 1 40 LYS HB2 H 39.472 -28.566 -3.287 1.00 . A A . 40 LYS HB2 1 1
3 2264 1 1 40 LYS HB3 H 38.178 -27.785 -4.187 1.00 . A A . 40 LYS HB3 1 1
3 2265 1 1 40 LYS HD2 H 37.368 -26.724 -2.296 1.00 . A A . 40 LYS HD2 1 1
3 2266 1 1 40 LYS HD3 H 36.608 -27.622 -0.980 1.00 . A A . 40 LYS HD3 1 1
3 2267 1 1 40 LYS HE2 H 39.502 -28.017 -1.187 1.00 . A A . 40 LYS HE2 1 1
3 2268 1 1 40 LYS HE3 H 39.028 -26.354 -0.844 1.00 . A A . 40 LYS HE3 1 1
3 2269 1 1 40 LYS HG2 H 36.545 -29.081 -2.817 1.00 . A A . 40 LYS HG2 1 1
3 2270 1 1 40 LYS HG3 H 37.902 -29.647 -1.840 1.00 . A A . 40 LYS HG3 1 1
3 2271 1 1 40 LYS HZ1 H 38.914 -28.672 0.847 1.00 . A A . 40 LYS HZ1 1 1
3 2272 1 1 40 LYS HZ2 H 37.464 -27.800 0.828 1.00 . A A . 40 LYS HZ2 1 1
3 2273 1 1 40 LYS HZ3 H 38.908 -27.032 1.261 1.00 . A A . 40 LYS HZ3 1 1
3 2274 1 1 40 LYS N N 37.094 -29.995 -5.209 1.00 . A A . 40 LYS N 1 1
3 2275 1 1 40 LYS NZ N 38.485 -27.749 0.637 1.00 . A A . 40 LYS NZ 1 1
3 2276 1 1 40 LYS O O 39.989 -31.549 -3.936 1.00 . A A . 40 LYS O 1 1
3 2277 1 1 41 ALA C C 38.772 -34.055 -3.412 1.00 . A A . 41 ALA C 1 1
3 2278 1 1 41 ALA CA C 38.115 -33.012 -2.514 1.00 . A A . 41 ALA CA 1 1
3 2279 1 1 41 ALA CB C 36.820 -33.557 -1.929 1.00 . A A . 41 ALA CB 1 1
3 2280 1 1 41 ALA H H 36.954 -31.404 -3.252 1.00 . A A . 41 ALA H 1 1
3 2281 1 1 41 ALA HA H 38.783 -32.785 -1.695 1.00 . A A . 41 ALA HA 1 1
3 2282 1 1 41 ALA HB1 H 36.715 -33.215 -0.910 1.00 . A A . 41 ALA HB1 1 1
3 2283 1 1 41 ALA HB2 H 35.985 -33.204 -2.516 1.00 . A A . 41 ALA HB2 1 1
3 2284 1 1 41 ALA HB3 H 36.843 -34.636 -1.947 1.00 . A A . 41 ALA HB3 1 1
3 2285 1 1 41 ALA N N 37.861 -31.777 -3.244 1.00 . A A . 41 ALA N 1 1
3 2286 1 1 41 ALA O O 39.854 -34.556 -3.107 1.00 . A A . 41 ALA O 1 1
3 2287 1 1 42 GLU C C 39.834 -34.809 -6.217 1.00 . A A . 42 GLU C 1 1
3 2288 1 1 42 GLU CA C 38.630 -35.363 -5.459 1.00 . A A . 42 GLU CA 1 1
3 2289 1 1 42 GLU CB C 37.540 -35.782 -6.448 1.00 . A A . 42 GLU CB 1 1
3 2290 1 1 42 GLU CD C 37.689 -34.468 -8.600 1.00 . A A . 42 GLU CD 1 1
3 2291 1 1 42 GLU CG C 36.985 -34.628 -7.267 1.00 . A A . 42 GLU CG 1 1
3 2292 1 1 42 GLU H H 37.252 -33.944 -4.706 1.00 . A A . 42 GLU H 1 1
3 2293 1 1 42 GLU HA H 38.943 -36.228 -4.895 1.00 . A A . 42 GLU HA 1 1
3 2294 1 1 42 GLU HB2 H 37.949 -36.515 -7.127 1.00 . A A . 42 GLU HB2 1 1
3 2295 1 1 42 GLU HB3 H 36.726 -36.230 -5.898 1.00 . A A . 42 GLU HB3 1 1
3 2296 1 1 42 GLU HG2 H 35.936 -34.806 -7.450 1.00 . A A . 42 GLU HG2 1 1
3 2297 1 1 42 GLU HG3 H 37.101 -33.715 -6.703 1.00 . A A . 42 GLU HG3 1 1
3 2298 1 1 42 GLU N N 38.110 -34.378 -4.518 1.00 . A A . 42 GLU N 1 1
3 2299 1 1 42 GLU O O 40.801 -35.525 -6.475 1.00 . A A . 42 GLU O 1 1
3 2300 1 1 42 GLU OE1 O 37.810 -35.473 -9.332 1.00 . A A . 42 GLU OE1 1 1
3 2301 1 1 42 GLU OE2 O 38.119 -33.338 -8.912 1.00 . A A . 42 GLU OE2 1 1
3 2302 1 1 43 ALA C C 42.185 -33.089 -6.593 1.00 . A A . 43 ALA C 1 1
3 2303 1 1 43 ALA CA C 40.848 -32.879 -7.297 1.00 . A A . 43 ALA CA 1 1
3 2304 1 1 43 ALA CB C 40.561 -31.393 -7.454 1.00 . A A . 43 ALA CB 1 1
3 2305 1 1 43 ALA H H 38.968 -33.011 -6.336 1.00 . A A . 43 ALA H 1 1
3 2306 1 1 43 ALA HA H 40.899 -33.317 -8.283 1.00 . A A . 43 ALA HA 1 1
3 2307 1 1 43 ALA HB1 H 41.380 -30.922 -7.978 1.00 . A A . 43 ALA HB1 1 1
3 2308 1 1 43 ALA HB2 H 39.649 -31.261 -8.017 1.00 . A A . 43 ALA HB2 1 1
3 2309 1 1 43 ALA HB3 H 40.451 -30.943 -6.479 1.00 . A A . 43 ALA HB3 1 1
3 2310 1 1 43 ALA N N 39.765 -33.530 -6.571 1.00 . A A . 43 ALA N 1 1
3 2311 1 1 43 ALA O O 43.226 -33.202 -7.240 1.00 . A A . 43 ALA O 1 1
3 2312 1 1 44 GLN C C 43.418 -34.752 -3.914 1.00 . A A . 44 GLN C 1 1
3 2313 1 1 44 GLN CA C 43.358 -33.336 -4.475 1.00 . A A . 44 GLN CA 1 1
3 2314 1 1 44 GLN CB C 43.416 -32.319 -3.334 1.00 . A A . 44 GLN CB 1 1
3 2315 1 1 44 GLN CD C 42.251 -31.413 -1.283 1.00 . A A . 44 GLN CD 1 1
3 2316 1 1 44 GLN CG C 42.410 -32.589 -2.226 1.00 . A A . 44 GLN CG 1 1
3 2317 1 1 44 GLN H H 41.288 -33.044 -4.807 1.00 . A A . 44 GLN H 1 1
3 2318 1 1 44 GLN HA H 44.206 -33.183 -5.125 1.00 . A A . 44 GLN HA 1 1
3 2319 1 1 44 GLN HB2 H 44.406 -32.335 -2.903 1.00 . A A . 44 GLN HB2 1 1
3 2320 1 1 44 GLN HB3 H 43.222 -31.335 -3.734 1.00 . A A . 44 GLN HB3 1 1
3 2321 1 1 44 GLN HE21 H 42.119 -32.647 0.271 1.00 . A A . 44 GLN HE21 1 1
3 2322 1 1 44 GLN HE22 H 42.007 -30.962 0.638 1.00 . A A . 44 GLN HE22 1 1
3 2323 1 1 44 GLN HG2 H 41.451 -32.804 -2.673 1.00 . A A . 44 GLN HG2 1 1
3 2324 1 1 44 GLN HG3 H 42.742 -33.446 -1.658 1.00 . A A . 44 GLN HG3 1 1
3 2325 1 1 44 GLN N N 42.148 -33.140 -5.266 1.00 . A A . 44 GLN N 1 1
3 2326 1 1 44 GLN NE2 N 42.111 -31.703 0.005 1.00 . A A . 44 GLN NE2 1 1
3 2327 1 1 44 GLN O O 42.426 -35.272 -3.404 1.00 . A A . 44 GLN O 1 1
3 2328 1 1 44 GLN OE1 O 42.254 -30.257 -1.707 1.00 . A A . 44 GLN OE1 1 1
3 2329 1 1 45 VAL C C 45.715 -36.746 -2.309 1.00 . A A . 45 VAL C 1 1
3 2330 1 1 45 VAL CA C 44.781 -36.729 -3.513 1.00 . A A . 45 VAL CA 1 1
3 2331 1 1 45 VAL CB C 45.351 -37.654 -4.605 1.00 . A A . 45 VAL CB 1 1
3 2332 1 1 45 VAL CG1 C 45.499 -39.073 -4.079 1.00 . A A . 45 VAL CG1 1 1
3 2333 1 1 45 VAL CG2 C 44.467 -37.625 -5.842 1.00 . A A . 45 VAL CG2 1 1
3 2334 1 1 45 VAL H H 45.344 -34.906 -4.428 1.00 . A A . 45 VAL H 1 1
3 2335 1 1 45 VAL HA H 43.816 -37.114 -3.213 1.00 . A A . 45 VAL HA 1 1
3 2336 1 1 45 VAL HB H 46.331 -37.291 -4.879 1.00 . A A . 45 VAL HB 1 1
3 2337 1 1 45 VAL HG11 H 46.548 -39.304 -3.956 1.00 . A A . 45 VAL HG11 1 1
3 2338 1 1 45 VAL HG12 H 44.996 -39.159 -3.127 1.00 . A A . 45 VAL HG12 1 1
3 2339 1 1 45 VAL HG13 H 45.060 -39.765 -4.782 1.00 . A A . 45 VAL HG13 1 1
3 2340 1 1 45 VAL HG21 H 44.827 -36.869 -6.525 1.00 . A A . 45 VAL HG21 1 1
3 2341 1 1 45 VAL HG22 H 44.494 -38.590 -6.326 1.00 . A A . 45 VAL HG22 1 1
3 2342 1 1 45 VAL HG23 H 43.452 -37.395 -5.555 1.00 . A A . 45 VAL HG23 1 1
3 2343 1 1 45 VAL N N 44.590 -35.373 -4.011 1.00 . A A . 45 VAL N 1 1
3 2344 1 1 45 VAL O O 45.304 -37.073 -1.195 1.00 . A A . 45 VAL O 1 1
3 2345 1 1 46 ILE C C 48.071 -34.974 -0.853 1.00 . A A . 46 ILE C 1 1
3 2346 1 1 46 ILE CA C 47.968 -36.364 -1.473 1.00 . A A . 46 ILE CA 1 1
3 2347 1 1 46 ILE CB C 49.356 -36.790 -1.985 1.00 . A A . 46 ILE CB 1 1
3 2348 1 1 46 ILE CD1 C 49.250 -37.913 -4.267 1.00 . A A . 46 ILE CD1 1 1
3 2349 1 1 46 ILE CG1 C 49.256 -38.102 -2.766 1.00 . A A . 46 ILE CG1 1 1
3 2350 1 1 46 ILE CG2 C 50.329 -36.931 -0.824 1.00 . A A . 46 ILE CG2 1 1
3 2351 1 1 46 ILE H H 47.242 -36.141 -3.448 1.00 . A A . 46 ILE H 1 1
3 2352 1 1 46 ILE HA H 47.657 -37.064 -0.711 1.00 . A A . 46 ILE HA 1 1
3 2353 1 1 46 ILE HB H 49.726 -36.017 -2.641 1.00 . A A . 46 ILE HB 1 1
3 2354 1 1 46 ILE HD11 H 49.360 -36.863 -4.498 1.00 . A A . 46 ILE HD11 1 1
3 2355 1 1 46 ILE HD12 H 50.070 -38.465 -4.702 1.00 . A A . 46 ILE HD12 1 1
3 2356 1 1 46 ILE HD13 H 48.317 -38.274 -4.672 1.00 . A A . 46 ILE HD13 1 1
3 2357 1 1 46 ILE HG12 H 50.096 -38.729 -2.514 1.00 . A A . 46 ILE HG12 1 1
3 2358 1 1 46 ILE HG13 H 48.341 -38.606 -2.490 1.00 . A A . 46 ILE HG13 1 1
3 2359 1 1 46 ILE HG21 H 49.823 -37.383 0.016 1.00 . A A . 46 ILE HG21 1 1
3 2360 1 1 46 ILE HG22 H 51.157 -37.556 -1.123 1.00 . A A . 46 ILE HG22 1 1
3 2361 1 1 46 ILE HG23 H 50.697 -35.957 -0.541 1.00 . A A . 46 ILE HG23 1 1
3 2362 1 1 46 ILE N N 46.975 -36.391 -2.539 1.00 . A A . 46 ILE N 1 1
3 2363 1 1 46 ILE O O 47.757 -34.783 0.322 1.00 . A A . 46 ILE O 1 1
3 2364 1 1 47 ILE C C 48.868 -31.676 -2.348 1.00 . A A . 47 ILE C 1 1
3 2365 1 1 47 ILE CA C 48.654 -32.635 -1.183 1.00 . A A . 47 ILE CA 1 1
3 2366 1 1 47 ILE CB C 49.827 -32.496 -0.195 1.00 . A A . 47 ILE CB 1 1
3 2367 1 1 47 ILE CD1 C 50.319 -30.934 1.753 1.00 . A A . 47 ILE CD1 1 1
3 2368 1 1 47 ILE CG1 C 49.943 -31.050 0.292 1.00 . A A . 47 ILE CG1 1 1
3 2369 1 1 47 ILE CG2 C 51.125 -32.947 -0.848 1.00 . A A . 47 ILE CG2 1 1
3 2370 1 1 47 ILE H H 48.747 -34.223 -2.578 1.00 . A A . 47 ILE H 1 1
3 2371 1 1 47 ILE HA H 47.743 -32.363 -0.669 1.00 . A A . 47 ILE HA 1 1
3 2372 1 1 47 ILE HB H 49.635 -33.139 0.650 1.00 . A A . 47 ILE HB 1 1
3 2373 1 1 47 ILE HD11 H 50.046 -29.953 2.117 1.00 . A A . 47 ILE HD11 1 1
3 2374 1 1 47 ILE HD12 H 49.793 -31.686 2.321 1.00 . A A . 47 ILE HD12 1 1
3 2375 1 1 47 ILE HD13 H 51.383 -31.075 1.864 1.00 . A A . 47 ILE HD13 1 1
3 2376 1 1 47 ILE HG12 H 50.699 -30.542 -0.285 1.00 . A A . 47 ILE HG12 1 1
3 2377 1 1 47 ILE HG13 H 48.994 -30.554 0.152 1.00 . A A . 47 ILE HG13 1 1
3 2378 1 1 47 ILE HG21 H 51.634 -33.641 -0.196 1.00 . A A . 47 ILE HG21 1 1
3 2379 1 1 47 ILE HG22 H 50.906 -33.431 -1.788 1.00 . A A . 47 ILE HG22 1 1
3 2380 1 1 47 ILE HG23 H 51.757 -32.089 -1.024 1.00 . A A . 47 ILE HG23 1 1
3 2381 1 1 47 ILE N N 48.512 -34.008 -1.652 1.00 . A A . 47 ILE N 1 1
3 2382 1 1 47 ILE O O 49.519 -32.018 -3.335 1.00 . A A . 47 ILE O 1 1
3 2383 1 1 48 GLU C C 49.570 -28.480 -2.937 1.00 . A A . 48 GLU C 1 1
3 2384 1 1 48 GLU CA C 48.450 -29.462 -3.269 1.00 . A A . 48 GLU CA 1 1
3 2385 1 1 48 GLU CB C 47.132 -28.707 -3.450 1.00 . A A . 48 GLU CB 1 1
3 2386 1 1 48 GLU CD C 45.734 -29.875 -5.200 1.00 . A A . 48 GLU CD 1 1
3 2387 1 1 48 GLU CG C 46.630 -28.693 -4.884 1.00 . A A . 48 GLU CG 1 1
3 2388 1 1 48 GLU H H 47.810 -30.258 -1.415 1.00 . A A . 48 GLU H 1 1
3 2389 1 1 48 GLU HA H 48.694 -29.968 -4.191 1.00 . A A . 48 GLU HA 1 1
3 2390 1 1 48 GLU HB2 H 46.378 -29.170 -2.830 1.00 . A A . 48 GLU HB2 1 1
3 2391 1 1 48 GLU HB3 H 47.270 -27.685 -3.129 1.00 . A A . 48 GLU HB3 1 1
3 2392 1 1 48 GLU HG2 H 46.071 -27.784 -5.047 1.00 . A A . 48 GLU HG2 1 1
3 2393 1 1 48 GLU HG3 H 47.480 -28.716 -5.550 1.00 . A A . 48 GLU HG3 1 1
3 2394 1 1 48 GLU N N 48.318 -30.472 -2.226 1.00 . A A . 48 GLU N 1 1
3 2395 1 1 48 GLU O O 49.397 -27.583 -2.112 1.00 . A A . 48 GLU O 1 1
3 2396 1 1 48 GLU OE1 O 45.972 -30.965 -4.639 1.00 . A A . 48 GLU OE1 1 1
3 2397 1 1 48 GLU OE2 O 44.796 -29.710 -6.008 1.00 . A A . 48 GLU OE2 1 1
3 2398 1 1 49 GLN C C 51.606 -26.390 -3.907 1.00 . A A . 49 GLN C 1 1
3 2399 1 1 49 GLN CA C 51.865 -27.789 -3.357 1.00 . A A . 49 GLN CA 1 1
3 2400 1 1 49 GLN CB C 53.117 -28.381 -4.007 1.00 . A A . 49 GLN CB 1 1
3 2401 1 1 49 GLN CD C 52.808 -30.144 -5.790 1.00 . A A . 49 GLN CD 1 1
3 2402 1 1 49 GLN CG C 52.955 -28.665 -5.491 1.00 . A A . 49 GLN CG 1 1
3 2403 1 1 49 GLN H H 50.793 -29.391 -4.230 1.00 . A A . 49 GLN H 1 1
3 2404 1 1 49 GLN HA H 52.022 -27.719 -2.291 1.00 . A A . 49 GLN HA 1 1
3 2405 1 1 49 GLN HB2 H 53.935 -27.688 -3.881 1.00 . A A . 49 GLN HB2 1 1
3 2406 1 1 49 GLN HB3 H 53.361 -29.308 -3.510 1.00 . A A . 49 GLN HB3 1 1
3 2407 1 1 49 GLN HE21 H 50.908 -29.876 -6.308 1.00 . A A . 49 GLN HE21 1 1
3 2408 1 1 49 GLN HE22 H 51.493 -31.498 -6.414 1.00 . A A . 49 GLN HE22 1 1
3 2409 1 1 49 GLN HG2 H 52.075 -28.153 -5.849 1.00 . A A . 49 GLN HG2 1 1
3 2410 1 1 49 GLN HG3 H 53.825 -28.292 -6.012 1.00 . A A . 49 GLN HG3 1 1
3 2411 1 1 49 GLN N N 50.717 -28.658 -3.585 1.00 . A A . 49 GLN N 1 1
3 2412 1 1 49 GLN NE2 N 51.616 -30.547 -6.213 1.00 . A A . 49 GLN NE2 1 1
3 2413 1 1 49 GLN O O 50.960 -26.229 -4.941 1.00 . A A . 49 GLN O 1 1
3 2414 1 1 49 GLN OE1 O 53.756 -30.916 -5.642 1.00 . A A . 49 GLN OE1 1 1
3 2415 1 1 50 ALA C C 52.934 -23.079 -2.920 1.00 . A A . 50 ALA C 1 1
3 2416 1 1 50 ALA CA C 51.940 -23.996 -3.626 1.00 . A A . 50 ALA CA 1 1
3 2417 1 1 50 ALA CB C 50.514 -23.539 -3.357 1.00 . A A . 50 ALA CB 1 1
3 2418 1 1 50 ALA H H 52.621 -25.573 -2.391 1.00 . A A . 50 ALA H 1 1
3 2419 1 1 50 ALA HA H 52.113 -23.945 -4.692 1.00 . A A . 50 ALA HA 1 1
3 2420 1 1 50 ALA HB1 H 50.316 -23.588 -2.296 1.00 . A A . 50 ALA HB1 1 1
3 2421 1 1 50 ALA HB2 H 50.391 -22.522 -3.699 1.00 . A A . 50 ALA HB2 1 1
3 2422 1 1 50 ALA HB3 H 49.825 -24.183 -3.882 1.00 . A A . 50 ALA HB3 1 1
3 2423 1 1 50 ALA N N 52.115 -25.381 -3.207 1.00 . A A . 50 ALA N 1 1
3 2424 1 1 50 ALA O O 52.563 -22.024 -2.408 1.00 . A A . 50 ALA O 1 1
3 2425 1 1 51 ASN C C 55.334 -21.311 -2.865 1.00 . A A . 51 ASN C 1 1
3 2426 1 1 51 ASN CA C 55.245 -22.705 -2.253 1.00 . A A . 51 ASN CA 1 1
3 2427 1 1 51 ASN CB C 56.593 -23.417 -2.377 1.00 . A A . 51 ASN CB 1 1
3 2428 1 1 51 ASN CG C 57.667 -22.773 -1.522 1.00 . A A . 51 ASN CG 1 1
3 2429 1 1 51 ASN H H 54.432 -24.340 -3.324 1.00 . A A . 51 ASN H 1 1
3 2430 1 1 51 ASN HA H 54.992 -22.611 -1.208 1.00 . A A . 51 ASN HA 1 1
3 2431 1 1 51 ASN HB2 H 56.481 -24.445 -2.066 1.00 . A A . 51 ASN HB2 1 1
3 2432 1 1 51 ASN HB3 H 56.915 -23.390 -3.408 1.00 . A A . 51 ASN HB3 1 1
3 2433 1 1 51 ASN HD21 H 58.537 -22.014 -3.141 1.00 . A A . 51 ASN HD21 1 1
3 2434 1 1 51 ASN HD22 H 59.302 -21.648 -1.636 1.00 . A A . 51 ASN HD22 1 1
3 2435 1 1 51 ASN N N 54.198 -23.490 -2.898 1.00 . A A . 51 ASN N 1 1
3 2436 1 1 51 ASN ND2 N 58.596 -22.074 -2.165 1.00 . A A . 51 ASN ND2 1 1
3 2437 1 1 51 ASN O O 55.682 -21.155 -4.036 1.00 . A A . 51 ASN O 1 1
3 2438 1 1 51 ASN OD1 O 57.662 -22.903 -0.298 1.00 . A A . 51 ASN OD1 1 1
3 2439 1 1 52 LYS C C 56.489 -18.512 -2.893 1.00 . A A . 52 LYS C 1 1
3 2440 1 1 52 LYS CA C 55.064 -18.915 -2.525 1.00 . A A . 52 LYS CA 1 1
3 2441 1 1 52 LYS CB C 54.520 -17.978 -1.445 1.00 . A A . 52 LYS CB 1 1
3 2442 1 1 52 LYS CD C 52.409 -16.618 -1.440 1.00 . A A . 52 LYS CD 1 1
3 2443 1 1 52 LYS CE C 52.392 -15.770 -0.178 1.00 . A A . 52 LYS CE 1 1
3 2444 1 1 52 LYS CG C 53.814 -16.754 -2.001 1.00 . A A . 52 LYS CG 1 1
3 2445 1 1 52 LYS H H 54.748 -20.485 -1.141 1.00 . A A . 52 LYS H 1 1
3 2446 1 1 52 LYS HA H 54.442 -18.837 -3.404 1.00 . A A . 52 LYS HA 1 1
3 2447 1 1 52 LYS HB2 H 53.819 -18.524 -0.831 1.00 . A A . 52 LYS HB2 1 1
3 2448 1 1 52 LYS HB3 H 55.342 -17.644 -0.828 1.00 . A A . 52 LYS HB3 1 1
3 2449 1 1 52 LYS HD2 H 51.778 -16.151 -2.182 1.00 . A A . 52 LYS HD2 1 1
3 2450 1 1 52 LYS HD3 H 52.026 -17.602 -1.208 1.00 . A A . 52 LYS HD3 1 1
3 2451 1 1 52 LYS HE2 H 52.599 -16.405 0.670 1.00 . A A . 52 LYS HE2 1 1
3 2452 1 1 52 LYS HE3 H 53.160 -15.014 -0.257 1.00 . A A . 52 LYS HE3 1 1
3 2453 1 1 52 LYS HG2 H 54.381 -15.872 -1.740 1.00 . A A . 52 LYS HG2 1 1
3 2454 1 1 52 LYS HG3 H 53.756 -16.841 -3.077 1.00 . A A . 52 LYS HG3 1 1
3 2455 1 1 52 LYS HZ1 H 50.513 -15.630 0.724 1.00 . A A . 52 LYS HZ1 1 1
3 2456 1 1 52 LYS HZ2 H 50.551 -15.069 -0.871 1.00 . A A . 52 LYS HZ2 1 1
3 2457 1 1 52 LYS HZ3 H 51.216 -14.133 0.370 1.00 . A A . 52 LYS HZ3 1 1
3 2458 1 1 52 LYS N N 55.018 -20.298 -2.065 1.00 . A A . 52 LYS N 1 1
3 2459 1 1 52 LYS NZ N 51.076 -15.104 0.026 1.00 . A A . 52 LYS NZ 1 1
3 2460 1 1 52 LYS O O 57.450 -19.189 -2.529 1.00 . A A . 52 LYS O 1 1
3 2461 1 1 53 ARG C C 57.909 -15.392 -4.183 1.00 . A A . 53 ARG C 1 1
3 2462 1 1 53 ARG CA C 57.924 -16.910 -4.032 1.00 . A A . 53 ARG CA 1 1
3 2463 1 1 53 ARG CB C 58.341 -17.560 -5.353 1.00 . A A . 53 ARG CB 1 1
3 2464 1 1 53 ARG CD C 60.128 -19.058 -6.291 1.00 . A A . 53 ARG CD 1 1
3 2465 1 1 53 ARG CG C 59.835 -17.819 -5.458 1.00 . A A . 53 ARG CG 1 1
3 2466 1 1 53 ARG CZ C 61.532 -19.711 -8.201 1.00 . A A . 53 ARG CZ 1 1
3 2467 1 1 53 ARG H H 55.813 -16.906 -3.876 1.00 . A A . 53 ARG H 1 1
3 2468 1 1 53 ARG HA H 58.638 -17.177 -3.268 1.00 . A A . 53 ARG HA 1 1
3 2469 1 1 53 ARG HB2 H 57.827 -18.504 -5.454 1.00 . A A . 53 ARG HB2 1 1
3 2470 1 1 53 ARG HB3 H 58.052 -16.912 -6.166 1.00 . A A . 53 ARG HB3 1 1
3 2471 1 1 53 ARG HD2 H 60.539 -19.820 -5.646 1.00 . A A . 53 ARG HD2 1 1
3 2472 1 1 53 ARG HD3 H 59.204 -19.411 -6.723 1.00 . A A . 53 ARG HD3 1 1
3 2473 1 1 53 ARG HE H 61.396 -17.861 -7.466 1.00 . A A . 53 ARG HE 1 1
3 2474 1 1 53 ARG HG2 H 60.307 -16.967 -5.924 1.00 . A A . 53 ARG HG2 1 1
3 2475 1 1 53 ARG HG3 H 60.238 -17.959 -4.466 1.00 . A A . 53 ARG HG3 1 1
3 2476 1 1 53 ARG HH11 H 60.469 -21.216 -7.373 1.00 . A A . 53 ARG HH11 1 1
3 2477 1 1 53 ARG HH12 H 61.463 -21.663 -8.720 1.00 . A A . 53 ARG HH12 1 1
3 2478 1 1 53 ARG HH21 H 62.707 -18.437 -9.241 1.00 . A A . 53 ARG HH21 1 1
3 2479 1 1 53 ARG HH22 H 62.736 -20.081 -9.782 1.00 . A A . 53 ARG HH22 1 1
3 2480 1 1 53 ARG N N 56.617 -17.404 -3.616 1.00 . A A . 53 ARG N 1 1
3 2481 1 1 53 ARG NE N 61.079 -18.783 -7.365 1.00 . A A . 53 ARG NE 1 1
3 2482 1 1 53 ARG NH1 N 61.121 -20.966 -8.088 1.00 . A A . 53 ARG NH1 1 1
3 2483 1 1 53 ARG NH2 N 62.396 -19.383 -9.153 1.00 . A A . 53 ARG NH2 1 1
3 2484 1 1 53 ARG O O 58.432 -14.850 -5.157 1.00 . A A . 53 ARG O 1 1
4 2485 1 1 1 MET C C -1.936 0.844 -8.640 1.00 . A A . 1 MET C 1 1
4 2486 1 1 1 MET CA C -1.881 2.028 -7.680 1.00 . A A . 1 MET CA 1 1
4 2487 1 1 1 MET CB C -3.214 2.780 -7.701 1.00 . A A . 1 MET CB 1 1
4 2488 1 1 1 MET CE C -6.329 3.249 -5.184 1.00 . A A . 1 MET CE 1 1
4 2489 1 1 1 MET CG C -3.814 2.991 -6.321 1.00 . A A . 1 MET CG 1 1
4 2490 1 1 1 MET H1 H -0.654 3.180 -8.963 1.00 . A A . 1 MET H1 1 1
4 2491 1 1 1 MET HA H -1.703 1.659 -6.681 1.00 . A A . 1 MET HA 1 1
4 2492 1 1 1 MET HB2 H -3.061 3.747 -8.156 1.00 . A A . 1 MET HB2 1 1
4 2493 1 1 1 MET HB3 H -3.920 2.219 -8.295 1.00 . A A . 1 MET HB3 1 1
4 2494 1 1 1 MET HE1 H -7.323 3.667 -5.253 1.00 . A A . 1 MET HE1 1 1
4 2495 1 1 1 MET HE2 H -6.364 2.195 -5.416 1.00 . A A . 1 MET HE2 1 1
4 2496 1 1 1 MET HE3 H -5.949 3.385 -4.183 1.00 . A A . 1 MET HE3 1 1
4 2497 1 1 1 MET HG2 H -4.115 2.034 -5.923 1.00 . A A . 1 MET HG2 1 1
4 2498 1 1 1 MET HG3 H -3.062 3.426 -5.679 1.00 . A A . 1 MET HG3 1 1
4 2499 1 1 1 MET N N -0.787 2.928 -8.026 1.00 . A A . 1 MET N 1 1
4 2500 1 1 1 MET O O -2.587 0.908 -9.682 1.00 . A A . 1 MET O 1 1
4 2501 1 1 1 MET SD S -5.251 4.081 -6.348 1.00 . A A . 1 MET SD 1 1
4 2502 1 1 2 ALA C C -1.474 -2.684 -8.276 1.00 . A A . 2 ALA C 1 1
4 2503 1 1 2 ALA CA C -1.220 -1.433 -9.111 1.00 . A A . 2 ALA CA 1 1
4 2504 1 1 2 ALA CB C 0.113 -1.542 -9.837 1.00 . A A . 2 ALA CB 1 1
4 2505 1 1 2 ALA H H -0.747 -0.225 -7.439 1.00 . A A . 2 ALA H 1 1
4 2506 1 1 2 ALA HA H -2.000 -1.343 -9.853 1.00 . A A . 2 ALA HA 1 1
4 2507 1 1 2 ALA HB1 H 0.156 -2.481 -10.369 1.00 . A A . 2 ALA HB1 1 1
4 2508 1 1 2 ALA HB2 H 0.209 -0.726 -10.537 1.00 . A A . 2 ALA HB2 1 1
4 2509 1 1 2 ALA HB3 H 0.918 -1.498 -9.119 1.00 . A A . 2 ALA HB3 1 1
4 2510 1 1 2 ALA N N -1.247 -0.235 -8.282 1.00 . A A . 2 ALA N 1 1
4 2511 1 1 2 ALA O O -0.698 -3.638 -8.319 1.00 . A A . 2 ALA O 1 1
4 2512 1 1 3 ALA C C -4.294 -4.356 -7.045 1.00 . A A . 3 ALA C 1 1
4 2513 1 1 3 ALA CA C -2.921 -3.806 -6.674 1.00 . A A . 3 ALA CA 1 1
4 2514 1 1 3 ALA CB C -2.891 -3.403 -5.207 1.00 . A A . 3 ALA CB 1 1
4 2515 1 1 3 ALA H H -3.144 -1.882 -7.526 1.00 . A A . 3 ALA H 1 1
4 2516 1 1 3 ALA HA H -2.182 -4.579 -6.825 1.00 . A A . 3 ALA HA 1 1
4 2517 1 1 3 ALA HB1 H -2.689 -4.273 -4.600 1.00 . A A . 3 ALA HB1 1 1
4 2518 1 1 3 ALA HB2 H -2.116 -2.667 -5.052 1.00 . A A . 3 ALA HB2 1 1
4 2519 1 1 3 ALA HB3 H -3.846 -2.984 -4.929 1.00 . A A . 3 ALA HB3 1 1
4 2520 1 1 3 ALA N N -2.565 -2.672 -7.517 1.00 . A A . 3 ALA N 1 1
4 2521 1 1 3 ALA O O -5.240 -4.268 -6.262 1.00 . A A . 3 ALA O 1 1
4 2522 1 1 4 ILE C C -6.023 -6.740 -7.932 1.00 . A A . 4 ILE C 1 1
4 2523 1 1 4 ILE CA C -5.653 -5.486 -8.717 1.00 . A A . 4 ILE CA 1 1
4 2524 1 1 4 ILE CB C -5.585 -5.833 -10.216 1.00 . A A . 4 ILE CB 1 1
4 2525 1 1 4 ILE CD1 C -3.867 -4.829 -11.803 1.00 . A A . 4 ILE CD1 1 1
4 2526 1 1 4 ILE CG1 C -5.146 -4.611 -11.025 1.00 . A A . 4 ILE CG1 1 1
4 2527 1 1 4 ILE CG2 C -6.933 -6.342 -10.703 1.00 . A A . 4 ILE CG2 1 1
4 2528 1 1 4 ILE H H -3.606 -4.961 -8.822 1.00 . A A . 4 ILE H 1 1
4 2529 1 1 4 ILE HA H -6.426 -4.744 -8.574 1.00 . A A . 4 ILE HA 1 1
4 2530 1 1 4 ILE HB H -4.860 -6.622 -10.347 1.00 . A A . 4 ILE HB 1 1
4 2531 1 1 4 ILE HD11 H -3.263 -3.933 -11.760 1.00 . A A . 4 ILE HD11 1 1
4 2532 1 1 4 ILE HD12 H -3.318 -5.652 -11.371 1.00 . A A . 4 ILE HD12 1 1
4 2533 1 1 4 ILE HD13 H -4.104 -5.053 -12.832 1.00 . A A . 4 ILE HD13 1 1
4 2534 1 1 4 ILE HG12 H -5.922 -4.356 -11.729 1.00 . A A . 4 ILE HG12 1 1
4 2535 1 1 4 ILE HG13 H -4.989 -3.780 -10.352 1.00 . A A . 4 ILE HG13 1 1
4 2536 1 1 4 ILE HG21 H -7.141 -7.300 -10.251 1.00 . A A . 4 ILE HG21 1 1
4 2537 1 1 4 ILE HG22 H -7.704 -5.639 -10.426 1.00 . A A . 4 ILE HG22 1 1
4 2538 1 1 4 ILE HG23 H -6.911 -6.448 -11.777 1.00 . A A . 4 ILE HG23 1 1
4 2539 1 1 4 ILE N N -4.395 -4.921 -8.243 1.00 . A A . 4 ILE N 1 1
4 2540 1 1 4 ILE O O -7.141 -6.864 -7.433 1.00 . A A . 4 ILE O 1 1
4 2541 1 1 5 GLU C C -5.800 -8.633 -5.686 1.00 . A A . 5 GLU C 1 1
4 2542 1 1 5 GLU CA C -5.303 -8.911 -7.102 1.00 . A A . 5 GLU CA 1 1
4 2543 1 1 5 GLU CB C -4.017 -9.738 -7.049 1.00 . A A . 5 GLU CB 1 1
4 2544 1 1 5 GLU CD C -4.003 -12.263 -7.142 1.00 . A A . 5 GLU CD 1 1
4 2545 1 1 5 GLU CG C -4.050 -10.972 -7.936 1.00 . A A . 5 GLU CG 1 1
4 2546 1 1 5 GLU H H -4.204 -7.510 -8.247 1.00 . A A . 5 GLU H 1 1
4 2547 1 1 5 GLU HA H -6.058 -9.471 -7.632 1.00 . A A . 5 GLU HA 1 1
4 2548 1 1 5 GLU HB2 H -3.190 -9.117 -7.361 1.00 . A A . 5 GLU HB2 1 1
4 2549 1 1 5 GLU HB3 H -3.850 -10.058 -6.031 1.00 . A A . 5 GLU HB3 1 1
4 2550 1 1 5 GLU HG2 H -4.960 -10.957 -8.517 1.00 . A A . 5 GLU HG2 1 1
4 2551 1 1 5 GLU HG3 H -3.199 -10.944 -8.601 1.00 . A A . 5 GLU HG3 1 1
4 2552 1 1 5 GLU N N -5.076 -7.666 -7.827 1.00 . A A . 5 GLU N 1 1
4 2553 1 1 5 GLU O O -5.235 -7.806 -4.968 1.00 . A A . 5 GLU O 1 1
4 2554 1 1 5 GLU OE1 O -4.941 -12.511 -6.356 1.00 . A A . 5 GLU OE1 1 1
4 2555 1 1 5 GLU OE2 O -3.027 -13.025 -7.308 1.00 . A A . 5 GLU OE2 1 1
4 2556 1 1 6 LYS C C -6.987 -10.278 -3.027 1.00 . A A . 6 LYS C 1 1
4 2557 1 1 6 LYS CA C -7.435 -9.158 -3.961 1.00 . A A . 6 LYS CA 1 1
4 2558 1 1 6 LYS CB C -8.963 -9.129 -4.043 1.00 . A A . 6 LYS CB 1 1
4 2559 1 1 6 LYS CD C -10.860 -8.005 -2.840 1.00 . A A . 6 LYS CD 1 1
4 2560 1 1 6 LYS CE C -11.582 -6.687 -2.607 1.00 . A A . 6 LYS CE 1 1
4 2561 1 1 6 LYS CG C -9.569 -7.803 -3.616 1.00 . A A . 6 LYS CG 1 1
4 2562 1 1 6 LYS H H -7.267 -9.973 -5.908 1.00 . A A . 6 LYS H 1 1
4 2563 1 1 6 LYS HA H -7.086 -8.216 -3.566 1.00 . A A . 6 LYS HA 1 1
4 2564 1 1 6 LYS HB2 H -9.260 -9.326 -5.062 1.00 . A A . 6 LYS HB2 1 1
4 2565 1 1 6 LYS HB3 H -9.361 -9.905 -3.405 1.00 . A A . 6 LYS HB3 1 1
4 2566 1 1 6 LYS HD2 H -11.508 -8.663 -3.400 1.00 . A A . 6 LYS HD2 1 1
4 2567 1 1 6 LYS HD3 H -10.628 -8.453 -1.884 1.00 . A A . 6 LYS HD3 1 1
4 2568 1 1 6 LYS HE2 H -11.583 -6.124 -3.528 1.00 . A A . 6 LYS HE2 1 1
4 2569 1 1 6 LYS HE3 H -12.599 -6.896 -2.311 1.00 . A A . 6 LYS HE3 1 1
4 2570 1 1 6 LYS HG2 H -8.863 -7.279 -2.990 1.00 . A A . 6 LYS HG2 1 1
4 2571 1 1 6 LYS HG3 H -9.778 -7.213 -4.498 1.00 . A A . 6 LYS HG3 1 1
4 2572 1 1 6 LYS HZ1 H -10.254 -6.463 -1.009 1.00 . A A . 6 LYS HZ1 1 1
4 2573 1 1 6 LYS HZ2 H -11.640 -5.500 -0.889 1.00 . A A . 6 LYS HZ2 1 1
4 2574 1 1 6 LYS HZ3 H -10.410 -5.079 -1.970 1.00 . A A . 6 LYS HZ3 1 1
4 2575 1 1 6 LYS N N -6.860 -9.328 -5.290 1.00 . A A . 6 LYS N 1 1
4 2576 1 1 6 LYS NZ N -10.925 -5.875 -1.544 1.00 . A A . 6 LYS NZ 1 1
4 2577 1 1 6 LYS O O -7.579 -11.357 -3.009 1.00 . A A . 6 LYS O 1 1
4 2578 1 1 7 ARG C C -6.413 -11.275 -0.198 1.00 . A A . 7 ARG C 1 1
4 2579 1 1 7 ARG CA C -5.413 -11.000 -1.317 1.00 . A A . 7 ARG CA 1 1
4 2580 1 1 7 ARG CB C -4.088 -10.516 -0.725 1.00 . A A . 7 ARG CB 1 1
4 2581 1 1 7 ARG CD C -3.104 -8.977 1.002 1.00 . A A . 7 ARG CD 1 1
4 2582 1 1 7 ARG CG C -4.182 -9.154 -0.056 1.00 . A A . 7 ARG CG 1 1
4 2583 1 1 7 ARG CZ C -3.130 -6.546 1.362 1.00 . A A . 7 ARG CZ 1 1
4 2584 1 1 7 ARG H H -5.509 -9.135 -2.314 1.00 . A A . 7 ARG H 1 1
4 2585 1 1 7 ARG HA H -5.240 -11.916 -1.862 1.00 . A A . 7 ARG HA 1 1
4 2586 1 1 7 ARG HB2 H -3.754 -11.231 0.012 1.00 . A A . 7 ARG HB2 1 1
4 2587 1 1 7 ARG HB3 H -3.355 -10.455 -1.515 1.00 . A A . 7 ARG HB3 1 1
4 2588 1 1 7 ARG HD2 H -3.546 -9.130 1.976 1.00 . A A . 7 ARG HD2 1 1
4 2589 1 1 7 ARG HD3 H -2.333 -9.715 0.838 1.00 . A A . 7 ARG HD3 1 1
4 2590 1 1 7 ARG HE H -1.594 -7.570 0.608 1.00 . A A . 7 ARG HE 1 1
4 2591 1 1 7 ARG HG2 H -4.063 -8.386 -0.806 1.00 . A A . 7 ARG HG2 1 1
4 2592 1 1 7 ARG HG3 H -5.151 -9.058 0.410 1.00 . A A . 7 ARG HG3 1 1
4 2593 1 1 7 ARG HH11 H -4.827 -7.502 1.896 1.00 . A A . 7 ARG HH11 1 1
4 2594 1 1 7 ARG HH12 H -4.832 -5.787 2.144 1.00 . A A . 7 ARG HH12 1 1
4 2595 1 1 7 ARG HH21 H -1.587 -5.312 0.930 1.00 . A A . 7 ARG HH21 1 1
4 2596 1 1 7 ARG HH22 H -2.989 -4.543 1.594 1.00 . A A . 7 ARG HH22 1 1
4 2597 1 1 7 ARG N N -5.939 -10.014 -2.253 1.00 . A A . 7 ARG N 1 1
4 2598 1 1 7 ARG NE N -2.506 -7.646 0.957 1.00 . A A . 7 ARG NE 1 1
4 2599 1 1 7 ARG NH1 N -4.364 -6.617 1.839 1.00 . A A . 7 ARG NH1 1 1
4 2600 1 1 7 ARG NH2 N -2.518 -5.370 1.289 1.00 . A A . 7 ARG NH2 1 1
4 2601 1 1 7 ARG O O -7.065 -10.360 0.303 1.00 . A A . 7 ARG O 1 1
4 2602 1 1 8 GLN C C -6.709 -13.140 2.565 1.00 . A A . 8 GLN C 1 1
4 2603 1 1 8 GLN CA C -7.449 -12.937 1.247 1.00 . A A . 8 GLN CA 1 1
4 2604 1 1 8 GLN CB C -8.185 -14.220 0.858 1.00 . A A . 8 GLN CB 1 1
4 2605 1 1 8 GLN CD C -10.621 -14.022 0.217 1.00 . A A . 8 GLN CD 1 1
4 2606 1 1 8 GLN CG C -9.627 -14.263 1.337 1.00 . A A . 8 GLN CG 1 1
4 2607 1 1 8 GLN H H -5.980 -13.226 -0.250 1.00 . A A . 8 GLN H 1 1
4 2608 1 1 8 GLN HA H -8.170 -12.143 1.372 1.00 . A A . 8 GLN HA 1 1
4 2609 1 1 8 GLN HB2 H -8.182 -14.312 -0.217 1.00 . A A . 8 GLN HB2 1 1
4 2610 1 1 8 GLN HB3 H -7.662 -15.064 1.285 1.00 . A A . 8 GLN HB3 1 1
4 2611 1 1 8 GLN HE21 H -9.537 -12.494 -0.449 1.00 . A A . 8 GLN HE21 1 1
4 2612 1 1 8 GLN HE22 H -10.977 -12.839 -1.340 1.00 . A A . 8 GLN HE22 1 1
4 2613 1 1 8 GLN HG2 H -9.822 -15.234 1.767 1.00 . A A . 8 GLN HG2 1 1
4 2614 1 1 8 GLN HG3 H -9.765 -13.502 2.091 1.00 . A A . 8 GLN HG3 1 1
4 2615 1 1 8 GLN N N -6.528 -12.542 0.188 1.00 . A A . 8 GLN N 1 1
4 2616 1 1 8 GLN NE2 N -10.352 -13.016 -0.607 1.00 . A A . 8 GLN NE2 1 1
4 2617 1 1 8 GLN O O -6.956 -12.435 3.543 1.00 . A A . 8 GLN O 1 1
4 2618 1 1 8 GLN OE1 O -11.619 -14.733 0.094 1.00 . A A . 8 GLN OE1 1 1
4 2619 1 1 9 LYS C C -3.543 -14.107 3.557 1.00 . A A . 9 LYS C 1 1
4 2620 1 1 9 LYS CA C -5.022 -14.405 3.781 1.00 . A A . 9 LYS CA 1 1
4 2621 1 1 9 LYS CB C -5.202 -15.871 4.181 1.00 . A A . 9 LYS CB 1 1
4 2622 1 1 9 LYS CD C -5.392 -16.414 6.627 1.00 . A A . 9 LYS CD 1 1
4 2623 1 1 9 LYS CE C -5.756 -15.068 7.236 1.00 . A A . 9 LYS CE 1 1
4 2624 1 1 9 LYS CG C -4.451 -16.253 5.445 1.00 . A A . 9 LYS CG 1 1
4 2625 1 1 9 LYS H H -5.647 -14.637 1.772 1.00 . A A . 9 LYS H 1 1
4 2626 1 1 9 LYS HA H -5.387 -13.775 4.578 1.00 . A A . 9 LYS HA 1 1
4 2627 1 1 9 LYS HB2 H -6.254 -16.061 4.342 1.00 . A A . 9 LYS HB2 1 1
4 2628 1 1 9 LYS HB3 H -4.851 -16.498 3.375 1.00 . A A . 9 LYS HB3 1 1
4 2629 1 1 9 LYS HD2 H -6.295 -16.901 6.293 1.00 . A A . 9 LYS HD2 1 1
4 2630 1 1 9 LYS HD3 H -4.909 -17.021 7.380 1.00 . A A . 9 LYS HD3 1 1
4 2631 1 1 9 LYS HE2 H -4.853 -14.586 7.576 1.00 . A A . 9 LYS HE2 1 1
4 2632 1 1 9 LYS HE3 H -6.225 -14.460 6.477 1.00 . A A . 9 LYS HE3 1 1
4 2633 1 1 9 LYS HG2 H -3.937 -17.189 5.278 1.00 . A A . 9 LYS HG2 1 1
4 2634 1 1 9 LYS HG3 H -3.730 -15.480 5.672 1.00 . A A . 9 LYS HG3 1 1
4 2635 1 1 9 LYS HZ1 H -6.186 -15.050 9.280 1.00 . A A . 9 LYS HZ1 1 1
4 2636 1 1 9 LYS HZ2 H -7.093 -16.174 8.398 1.00 . A A . 9 LYS HZ2 1 1
4 2637 1 1 9 LYS HZ3 H -7.466 -14.526 8.306 1.00 . A A . 9 LYS HZ3 1 1
4 2638 1 1 9 LYS N N -5.800 -14.109 2.584 1.00 . A A . 9 LYS N 1 1
4 2639 1 1 9 LYS NZ N -6.691 -15.215 8.386 1.00 . A A . 9 LYS NZ 1 1
4 2640 1 1 9 LYS O O -2.855 -14.837 2.844 1.00 . A A . 9 LYS O 1 1
4 2641 1 1 10 GLU C C -0.743 -13.675 4.677 1.00 . A A . 10 GLU C 1 1
4 2642 1 1 10 GLU CA C -1.663 -12.638 4.038 1.00 . A A . 10 GLU CA 1 1
4 2643 1 1 10 GLU CB C -1.431 -11.269 4.681 1.00 . A A . 10 GLU CB 1 1
4 2644 1 1 10 GLU CD C 0.722 -9.970 4.439 1.00 . A A . 10 GLU CD 1 1
4 2645 1 1 10 GLU CG C -0.616 -10.321 3.817 1.00 . A A . 10 GLU CG 1 1
4 2646 1 1 10 GLU H H -3.659 -12.489 4.726 1.00 . A A . 10 GLU H 1 1
4 2647 1 1 10 GLU HA H -1.436 -12.574 2.984 1.00 . A A . 10 GLU HA 1 1
4 2648 1 1 10 GLU HB2 H -2.389 -10.810 4.878 1.00 . A A . 10 GLU HB2 1 1
4 2649 1 1 10 GLU HB3 H -0.910 -11.408 5.616 1.00 . A A . 10 GLU HB3 1 1
4 2650 1 1 10 GLU HG2 H -0.438 -10.789 2.860 1.00 . A A . 10 GLU HG2 1 1
4 2651 1 1 10 GLU HG3 H -1.179 -9.411 3.673 1.00 . A A . 10 GLU HG3 1 1
4 2652 1 1 10 GLU N N -3.061 -13.031 4.171 1.00 . A A . 10 GLU N 1 1
4 2653 1 1 10 GLU O O 0.393 -13.864 4.242 1.00 . A A . 10 GLU O 1 1
4 2654 1 1 10 GLU OE1 O 0.749 -9.638 5.643 1.00 . A A . 10 GLU OE1 1 1
4 2655 1 1 10 GLU OE2 O 1.743 -10.028 3.722 1.00 . A A . 10 GLU OE2 1 1
4 2656 1 1 11 ILE C C 0.035 -16.428 5.444 1.00 . A A . 11 ILE C 1 1
4 2657 1 1 11 ILE CA C -0.467 -15.360 6.410 1.00 . A A . 11 ILE CA 1 1
4 2658 1 1 11 ILE CB C -1.294 -16.035 7.520 1.00 . A A . 11 ILE CB 1 1
4 2659 1 1 11 ILE CD1 C -2.821 -15.535 9.494 1.00 . A A . 11 ILE CD1 1 1
4 2660 1 1 11 ILE CG1 C -1.813 -14.988 8.507 1.00 . A A . 11 ILE CG1 1 1
4 2661 1 1 11 ILE CG2 C -0.458 -17.082 8.241 1.00 . A A . 11 ILE CG2 1 1
4 2662 1 1 11 ILE H H -2.155 -14.147 6.011 1.00 . A A . 11 ILE H 1 1
4 2663 1 1 11 ILE HA H 0.384 -14.874 6.867 1.00 . A A . 11 ILE HA 1 1
4 2664 1 1 11 ILE HB H -2.133 -16.533 7.060 1.00 . A A . 11 ILE HB 1 1
4 2665 1 1 11 ILE HD11 H -3.671 -14.870 9.546 1.00 . A A . 11 ILE HD11 1 1
4 2666 1 1 11 ILE HD12 H -3.148 -16.512 9.170 1.00 . A A . 11 ILE HD12 1 1
4 2667 1 1 11 ILE HD13 H -2.365 -15.612 10.469 1.00 . A A . 11 ILE HD13 1 1
4 2668 1 1 11 ILE HG12 H -0.984 -14.588 9.068 1.00 . A A . 11 ILE HG12 1 1
4 2669 1 1 11 ILE HG13 H -2.288 -14.189 7.956 1.00 . A A . 11 ILE HG13 1 1
4 2670 1 1 11 ILE HG21 H -0.615 -18.046 7.781 1.00 . A A . 11 ILE HG21 1 1
4 2671 1 1 11 ILE HG22 H 0.586 -16.817 8.172 1.00 . A A . 11 ILE HG22 1 1
4 2672 1 1 11 ILE HG23 H -0.752 -17.126 9.278 1.00 . A A . 11 ILE HG23 1 1
4 2673 1 1 11 ILE N N -1.243 -14.342 5.711 1.00 . A A . 11 ILE N 1 1
4 2674 1 1 11 ILE O O 1.240 -16.615 5.282 1.00 . A A . 11 ILE O 1 1
4 2675 1 1 12 ALA C C 0.352 -17.632 2.748 1.00 . A A . 12 ALA C 1 1
4 2676 1 1 12 ALA CA C -0.552 -18.171 3.851 1.00 . A A . 12 ALA CA 1 1
4 2677 1 1 12 ALA CB C -1.811 -18.780 3.254 1.00 . A A . 12 ALA CB 1 1
4 2678 1 1 12 ALA H H -1.843 -16.929 4.976 1.00 . A A . 12 ALA H 1 1
4 2679 1 1 12 ALA HA H -0.025 -18.948 4.386 1.00 . A A . 12 ALA HA 1 1
4 2680 1 1 12 ALA HB1 H -2.169 -18.151 2.451 1.00 . A A . 12 ALA HB1 1 1
4 2681 1 1 12 ALA HB2 H -1.588 -19.764 2.868 1.00 . A A . 12 ALA HB2 1 1
4 2682 1 1 12 ALA HB3 H -2.571 -18.856 4.017 1.00 . A A . 12 ALA HB3 1 1
4 2683 1 1 12 ALA N N -0.899 -17.125 4.804 1.00 . A A . 12 ALA N 1 1
4 2684 1 1 12 ALA O O 1.346 -18.260 2.383 1.00 . A A . 12 ALA O 1 1
4 2685 1 1 13 ASP C C 2.240 -15.686 1.574 1.00 . A A . 13 ASP C 1 1
4 2686 1 1 13 ASP CA C 0.780 -15.840 1.157 1.00 . A A . 13 ASP CA 1 1
4 2687 1 1 13 ASP CB C 0.192 -14.474 0.799 1.00 . A A . 13 ASP CB 1 1
4 2688 1 1 13 ASP CG C -0.792 -14.551 -0.351 1.00 . A A . 13 ASP CG 1 1
4 2689 1 1 13 ASP H H -0.803 -16.012 2.553 1.00 . A A . 13 ASP H 1 1
4 2690 1 1 13 ASP HA H 0.732 -16.481 0.290 1.00 . A A . 13 ASP HA 1 1
4 2691 1 1 13 ASP HB2 H -0.321 -14.073 1.661 1.00 . A A . 13 ASP HB2 1 1
4 2692 1 1 13 ASP HB3 H 0.994 -13.806 0.520 1.00 . A A . 13 ASP HB3 1 1
4 2693 1 1 13 ASP N N 0.000 -16.465 2.220 1.00 . A A . 13 ASP N 1 1
4 2694 1 1 13 ASP O O 3.146 -16.143 0.878 1.00 . A A . 13 ASP O 1 1
4 2695 1 1 13 ASP OD1 O -1.487 -15.582 -0.469 1.00 . A A . 13 ASP OD1 1 1
4 2696 1 1 13 ASP OD2 O -0.867 -13.581 -1.134 1.00 . A A . 13 ASP OD2 1 1
4 2697 1 1 14 GLY C C 4.483 -16.129 3.607 1.00 . A A . 14 GLY C 1 1
4 2698 1 1 14 GLY CA C 3.811 -14.833 3.202 1.00 . A A . 14 GLY CA 1 1
4 2699 1 1 14 GLY H H 1.698 -14.694 3.227 1.00 . A A . 14 GLY H 1 1
4 2700 1 1 14 GLY HA2 H 4.396 -14.363 2.425 1.00 . A A . 14 GLY HA2 1 1
4 2701 1 1 14 GLY HA3 H 3.776 -14.176 4.059 1.00 . A A . 14 GLY HA3 1 1
4 2702 1 1 14 GLY N N 2.460 -15.037 2.714 1.00 . A A . 14 GLY N 1 1
4 2703 1 1 14 GLY O O 5.704 -16.260 3.514 1.00 . A A . 14 GLY O 1 1
4 2704 1 1 15 LEU C C 4.858 -19.119 3.313 1.00 . A A . 15 LEU C 1 1
4 2705 1 1 15 LEU CA C 4.211 -18.384 4.483 1.00 . A A . 15 LEU CA 1 1
4 2706 1 1 15 LEU CB C 3.093 -19.240 5.082 1.00 . A A . 15 LEU CB 1 1
4 2707 1 1 15 LEU CD1 C 2.756 -20.697 7.093 1.00 . A A . 15 LEU CD1 1 1
4 2708 1 1 15 LEU CD2 C 3.360 -21.726 4.895 1.00 . A A . 15 LEU CD2 1 1
4 2709 1 1 15 LEU CG C 3.536 -20.515 5.800 1.00 . A A . 15 LEU CG 1 1
4 2710 1 1 15 LEU H H 2.721 -16.928 4.112 1.00 . A A . 15 LEU H 1 1
4 2711 1 1 15 LEU HA H 4.961 -18.206 5.239 1.00 . A A . 15 LEU HA 1 1
4 2712 1 1 15 LEU HB2 H 2.555 -18.631 5.791 1.00 . A A . 15 LEU HB2 1 1
4 2713 1 1 15 LEU HB3 H 2.430 -19.525 4.278 1.00 . A A . 15 LEU HB3 1 1
4 2714 1 1 15 LEU HD11 H 2.620 -19.738 7.569 1.00 . A A . 15 LEU HD11 1 1
4 2715 1 1 15 LEU HD12 H 3.303 -21.353 7.754 1.00 . A A . 15 LEU HD12 1 1
4 2716 1 1 15 LEU HD13 H 1.792 -21.131 6.874 1.00 . A A . 15 LEU HD13 1 1
4 2717 1 1 15 LEU HD21 H 3.761 -22.601 5.383 1.00 . A A . 15 LEU HD21 1 1
4 2718 1 1 15 LEU HD22 H 3.885 -21.559 3.966 1.00 . A A . 15 LEU HD22 1 1
4 2719 1 1 15 LEU HD23 H 2.309 -21.875 4.693 1.00 . A A . 15 LEU HD23 1 1
4 2720 1 1 15 LEU HG H 4.584 -20.434 6.052 1.00 . A A . 15 LEU HG 1 1
4 2721 1 1 15 LEU N N 3.686 -17.091 4.060 1.00 . A A . 15 LEU N 1 1
4 2722 1 1 15 LEU O O 6.001 -19.566 3.403 1.00 . A A . 15 LEU O 1 1
4 2723 1 1 16 ALA C C 5.699 -19.081 0.335 1.00 . A A . 16 ALA C 1 1
4 2724 1 1 16 ALA CA C 4.622 -19.912 1.024 1.00 . A A . 16 ALA CA 1 1
4 2725 1 1 16 ALA CB C 3.481 -20.204 0.061 1.00 . A A . 16 ALA CB 1 1
4 2726 1 1 16 ALA H H 3.215 -18.858 2.203 1.00 . A A . 16 ALA H 1 1
4 2727 1 1 16 ALA HA H 5.051 -20.855 1.332 1.00 . A A . 16 ALA HA 1 1
4 2728 1 1 16 ALA HB1 H 2.639 -19.570 0.299 1.00 . A A . 16 ALA HB1 1 1
4 2729 1 1 16 ALA HB2 H 3.805 -20.010 -0.950 1.00 . A A . 16 ALA HB2 1 1
4 2730 1 1 16 ALA HB3 H 3.189 -21.240 0.153 1.00 . A A . 16 ALA HB3 1 1
4 2731 1 1 16 ALA N N 4.119 -19.236 2.214 1.00 . A A . 16 ALA N 1 1
4 2732 1 1 16 ALA O O 6.695 -19.618 -0.150 1.00 . A A . 16 ALA O 1 1
4 2733 1 1 17 SER C C 7.783 -16.885 0.390 1.00 . A A . 17 SER C 1 1
4 2734 1 1 17 SER CA C 6.443 -16.864 -0.340 1.00 . A A . 17 SER CA 1 1
4 2735 1 1 17 SER CB C 5.886 -15.439 -0.365 1.00 . A A . 17 SER CB 1 1
4 2736 1 1 17 SER H H 4.678 -17.401 0.699 1.00 . A A . 17 SER H 1 1
4 2737 1 1 17 SER HA H 6.594 -17.200 -1.355 1.00 . A A . 17 SER HA 1 1
4 2738 1 1 17 SER HB2 H 4.917 -15.443 -0.840 1.00 . A A . 17 SER HB2 1 1
4 2739 1 1 17 SER HB3 H 5.789 -15.076 0.648 1.00 . A A . 17 SER HB3 1 1
4 2740 1 1 17 SER HG H 7.595 -14.522 -0.641 1.00 . A A . 17 SER HG 1 1
4 2741 1 1 17 SER N N 5.492 -17.769 0.295 1.00 . A A . 17 SER N 1 1
4 2742 1 1 17 SER O O 8.841 -16.766 -0.228 1.00 . A A . 17 SER O 1 1
4 2743 1 1 17 SER OG O 6.743 -14.569 -1.082 1.00 . A A . 17 SER OG 1 1
4 2744 1 1 18 ALA C C 9.543 -18.477 2.539 1.00 . A A . 18 ALA C 1 1
4 2745 1 1 18 ALA CA C 8.937 -17.078 2.523 1.00 . A A . 18 ALA CA 1 1
4 2746 1 1 18 ALA CB C 8.633 -16.616 3.941 1.00 . A A . 18 ALA CB 1 1
4 2747 1 1 18 ALA H H 6.856 -17.128 2.144 1.00 . A A . 18 ALA H 1 1
4 2748 1 1 18 ALA HA H 9.652 -16.391 2.093 1.00 . A A . 18 ALA HA 1 1
4 2749 1 1 18 ALA HB1 H 9.557 -16.372 4.445 1.00 . A A . 18 ALA HB1 1 1
4 2750 1 1 18 ALA HB2 H 8.000 -15.742 3.906 1.00 . A A . 18 ALA HB2 1 1
4 2751 1 1 18 ALA HB3 H 8.128 -17.406 4.476 1.00 . A A . 18 ALA HB3 1 1
4 2752 1 1 18 ALA N N 7.729 -17.038 1.709 1.00 . A A . 18 ALA N 1 1
4 2753 1 1 18 ALA O O 10.754 -18.640 2.391 1.00 . A A . 18 ALA O 1 1
4 2754 1 1 19 GLU C C 9.893 -21.231 1.478 1.00 . A A . 19 GLU C 1 1
4 2755 1 1 19 GLU CA C 9.147 -20.868 2.759 1.00 . A A . 19 GLU CA 1 1
4 2756 1 1 19 GLU CB C 7.959 -21.812 2.955 1.00 . A A . 19 GLU CB 1 1
4 2757 1 1 19 GLU CD C 7.672 -24.050 4.092 1.00 . A A . 19 GLU CD 1 1
4 2758 1 1 19 GLU CG C 8.346 -23.282 2.971 1.00 . A A . 19 GLU CG 1 1
4 2759 1 1 19 GLU H H 7.739 -19.289 2.834 1.00 . A A . 19 GLU H 1 1
4 2760 1 1 19 GLU HA H 9.821 -20.974 3.595 1.00 . A A . 19 GLU HA 1 1
4 2761 1 1 19 GLU HB2 H 7.478 -21.577 3.893 1.00 . A A . 19 GLU HB2 1 1
4 2762 1 1 19 GLU HB3 H 7.255 -21.656 2.151 1.00 . A A . 19 GLU HB3 1 1
4 2763 1 1 19 GLU HG2 H 8.061 -23.726 2.029 1.00 . A A . 19 GLU HG2 1 1
4 2764 1 1 19 GLU HG3 H 9.416 -23.358 3.095 1.00 . A A . 19 GLU HG3 1 1
4 2765 1 1 19 GLU N N 8.693 -19.483 2.722 1.00 . A A . 19 GLU N 1 1
4 2766 1 1 19 GLU O O 10.978 -21.812 1.522 1.00 . A A . 19 GLU O 1 1
4 2767 1 1 19 GLU OE1 O 7.538 -23.489 5.199 1.00 . A A . 19 GLU OE1 1 1
4 2768 1 1 19 GLU OE2 O 7.278 -25.212 3.860 1.00 . A A . 19 GLU OE2 1 1
4 2769 1 1 20 ARG C C 11.285 -20.520 -1.070 1.00 . A A . 20 ARG C 1 1
4 2770 1 1 20 ARG CA C 9.911 -21.174 -0.955 1.00 . A A . 20 ARG CA 1 1
4 2771 1 1 20 ARG CB C 9.006 -20.685 -2.088 1.00 . A A . 20 ARG CB 1 1
4 2772 1 1 20 ARG CD C 8.336 -21.141 -4.467 1.00 . A A . 20 ARG CD 1 1
4 2773 1 1 20 ARG CG C 9.484 -21.099 -3.470 1.00 . A A . 20 ARG CG 1 1
4 2774 1 1 20 ARG CZ C 7.415 -22.756 -6.075 1.00 . A A . 20 ARG CZ 1 1
4 2775 1 1 20 ARG H H 8.439 -20.422 0.368 1.00 . A A . 20 ARG H 1 1
4 2776 1 1 20 ARG HA H 10.027 -22.244 -1.035 1.00 . A A . 20 ARG HA 1 1
4 2777 1 1 20 ARG HB2 H 8.014 -21.087 -1.939 1.00 . A A . 20 ARG HB2 1 1
4 2778 1 1 20 ARG HB3 H 8.958 -19.608 -2.055 1.00 . A A . 20 ARG HB3 1 1
4 2779 1 1 20 ARG HD2 H 7.442 -20.780 -3.982 1.00 . A A . 20 ARG HD2 1 1
4 2780 1 1 20 ARG HD3 H 8.578 -20.499 -5.301 1.00 . A A . 20 ARG HD3 1 1
4 2781 1 1 20 ARG HE H 8.452 -23.240 -4.441 1.00 . A A . 20 ARG HE 1 1
4 2782 1 1 20 ARG HG2 H 10.219 -20.386 -3.815 1.00 . A A . 20 ARG HG2 1 1
4 2783 1 1 20 ARG HG3 H 9.932 -22.079 -3.408 1.00 . A A . 20 ARG HG3 1 1
4 2784 1 1 20 ARG HH11 H 7.052 -20.818 -6.514 1.00 . A A . 20 ARG HH11 1 1
4 2785 1 1 20 ARG HH12 H 6.408 -21.967 -7.640 1.00 . A A . 20 ARG HH12 1 1
4 2786 1 1 20 ARG HH21 H 7.609 -24.762 -5.916 1.00 . A A . 20 ARG HH21 1 1
4 2787 1 1 20 ARG HH22 H 6.725 -24.210 -7.298 1.00 . A A . 20 ARG HH22 1 1
4 2788 1 1 20 ARG N N 9.304 -20.884 0.338 1.00 . A A . 20 ARG N 1 1
4 2789 1 1 20 ARG NE N 8.093 -22.493 -4.963 1.00 . A A . 20 ARG NE 1 1
4 2790 1 1 20 ARG NH1 N 6.917 -21.766 -6.802 1.00 . A A . 20 ARG NH1 1 1
4 2791 1 1 20 ARG NH2 N 7.235 -24.013 -6.462 1.00 . A A . 20 ARG NH2 1 1
4 2792 1 1 20 ARG O O 12.269 -21.176 -1.407 1.00 . A A . 20 ARG O 1 1
4 2793 1 1 21 ALA C C 13.665 -19.125 0.019 1.00 . A A . 21 ALA C 1 1
4 2794 1 1 21 ALA CA C 12.595 -18.481 -0.856 1.00 . A A . 21 ALA CA 1 1
4 2795 1 1 21 ALA CB C 12.375 -17.033 -0.443 1.00 . A A . 21 ALA CB 1 1
4 2796 1 1 21 ALA H H 10.523 -18.754 -0.523 1.00 . A A . 21 ALA H 1 1
4 2797 1 1 21 ALA HA H 12.931 -18.489 -1.883 1.00 . A A . 21 ALA HA 1 1
4 2798 1 1 21 ALA HB1 H 12.105 -16.995 0.602 1.00 . A A . 21 ALA HB1 1 1
4 2799 1 1 21 ALA HB2 H 13.283 -16.471 -0.602 1.00 . A A . 21 ALA HB2 1 1
4 2800 1 1 21 ALA HB3 H 11.579 -16.607 -1.036 1.00 . A A . 21 ALA HB3 1 1
4 2801 1 1 21 ALA N N 11.343 -19.223 -0.786 1.00 . A A . 21 ALA N 1 1
4 2802 1 1 21 ALA O O 14.770 -19.411 -0.443 1.00 . A A . 21 ALA O 1 1
4 2803 1 1 22 HIS C C 14.808 -21.276 1.673 1.00 . A A . 22 HIS C 1 1
4 2804 1 1 22 HIS CA C 14.262 -19.963 2.225 1.00 . A A . 22 HIS CA 1 1
4 2805 1 1 22 HIS CB C 13.576 -20.208 3.570 1.00 . A A . 22 HIS CB 1 1
4 2806 1 1 22 HIS CD2 C 13.185 -17.821 4.506 1.00 . A A . 22 HIS CD2 1 1
4 2807 1 1 22 HIS CE1 C 14.406 -17.983 6.319 1.00 . A A . 22 HIS CE1 1 1
4 2808 1 1 22 HIS CG C 13.714 -19.067 4.530 1.00 . A A . 22 HIS CG 1 1
4 2809 1 1 22 HIS H H 12.434 -19.102 1.594 1.00 . A A . 22 HIS H 1 1
4 2810 1 1 22 HIS HA H 15.084 -19.279 2.370 1.00 . A A . 22 HIS HA 1 1
4 2811 1 1 22 HIS HB2 H 12.522 -20.375 3.404 1.00 . A A . 22 HIS HB2 1 1
4 2812 1 1 22 HIS HB3 H 14.007 -21.085 4.032 1.00 . A A . 22 HIS HB3 1 1
4 2813 1 1 22 HIS HD1 H 14.988 -19.915 5.977 1.00 . A A . 22 HIS HD1 1 1
4 2814 1 1 22 HIS HD2 H 12.532 -17.415 3.745 1.00 . A A . 22 HIS HD2 1 1
4 2815 1 1 22 HIS HE1 H 14.901 -17.747 7.249 1.00 . A A . 22 HIS HE1 1 1
4 2816 1 1 22 HIS N N 13.329 -19.352 1.285 1.00 . A A . 22 HIS N 1 1
4 2817 1 1 22 HIS ND1 N 14.475 -19.136 5.677 1.00 . A A . 22 HIS ND1 1 1
4 2818 1 1 22 HIS NE2 N 13.630 -17.168 5.629 1.00 . A A . 22 HIS NE2 1 1
4 2819 1 1 22 HIS O O 16.020 -21.486 1.624 1.00 . A A . 22 HIS O 1 1
4 2820 1 1 23 LYS C C 15.215 -23.276 -0.496 1.00 . A A . 23 LYS C 1 1
4 2821 1 1 23 LYS CA C 14.295 -23.452 0.708 1.00 . A A . 23 LYS CA 1 1
4 2822 1 1 23 LYS CB C 13.055 -24.252 0.303 1.00 . A A . 23 LYS CB 1 1
4 2823 1 1 23 LYS CD C 11.947 -26.497 0.109 1.00 . A A . 23 LYS CD 1 1
4 2824 1 1 23 LYS CE C 11.655 -27.575 1.141 1.00 . A A . 23 LYS CE 1 1
4 2825 1 1 23 LYS CG C 13.234 -25.755 0.427 1.00 . A A . 23 LYS CG 1 1
4 2826 1 1 23 LYS H H 12.953 -21.934 1.322 1.00 . A A . 23 LYS H 1 1
4 2827 1 1 23 LYS HA H 14.827 -23.992 1.476 1.00 . A A . 23 LYS HA 1 1
4 2828 1 1 23 LYS HB2 H 12.229 -23.955 0.931 1.00 . A A . 23 LYS HB2 1 1
4 2829 1 1 23 LYS HB3 H 12.814 -24.023 -0.726 1.00 . A A . 23 LYS HB3 1 1
4 2830 1 1 23 LYS HD2 H 11.128 -25.793 0.099 1.00 . A A . 23 LYS HD2 1 1
4 2831 1 1 23 LYS HD3 H 12.039 -26.959 -0.864 1.00 . A A . 23 LYS HD3 1 1
4 2832 1 1 23 LYS HE2 H 11.241 -28.435 0.638 1.00 . A A . 23 LYS HE2 1 1
4 2833 1 1 23 LYS HE3 H 12.581 -27.852 1.625 1.00 . A A . 23 LYS HE3 1 1
4 2834 1 1 23 LYS HG2 H 14.001 -26.076 -0.261 1.00 . A A . 23 LYS HG2 1 1
4 2835 1 1 23 LYS HG3 H 13.534 -25.990 1.439 1.00 . A A . 23 LYS HG3 1 1
4 2836 1 1 23 LYS HZ1 H 10.662 -26.068 2.193 1.00 . A A . 23 LYS HZ1 1 1
4 2837 1 1 23 LYS HZ2 H 10.975 -27.454 3.113 1.00 . A A . 23 LYS HZ2 1 1
4 2838 1 1 23 LYS HZ3 H 9.737 -27.465 1.961 1.00 . A A . 23 LYS HZ3 1 1
4 2839 1 1 23 LYS N N 13.905 -22.159 1.258 1.00 . A A . 23 LYS N 1 1
4 2840 1 1 23 LYS NZ N 10.690 -27.107 2.174 1.00 . A A . 23 LYS NZ 1 1
4 2841 1 1 23 LYS O O 16.269 -23.907 -0.581 1.00 . A A . 23 LYS O 1 1
4 2842 1 1 24 ASP C C 17.014 -21.709 -2.254 1.00 . A A . 24 ASP C 1 1
4 2843 1 1 24 ASP CA C 15.601 -22.153 -2.620 1.00 . A A . 24 ASP CA 1 1
4 2844 1 1 24 ASP CB C 14.925 -21.084 -3.480 1.00 . A A . 24 ASP CB 1 1
4 2845 1 1 24 ASP CG C 15.408 -21.106 -4.917 1.00 . A A . 24 ASP CG 1 1
4 2846 1 1 24 ASP H H 13.962 -21.941 -1.297 1.00 . A A . 24 ASP H 1 1
4 2847 1 1 24 ASP HA H 15.661 -23.071 -3.185 1.00 . A A . 24 ASP HA 1 1
4 2848 1 1 24 ASP HB2 H 13.857 -21.251 -3.477 1.00 . A A . 24 ASP HB2 1 1
4 2849 1 1 24 ASP HB3 H 15.134 -20.110 -3.063 1.00 . A A . 24 ASP HB3 1 1
4 2850 1 1 24 ASP N N 14.811 -22.414 -1.422 1.00 . A A . 24 ASP N 1 1
4 2851 1 1 24 ASP O O 17.996 -22.219 -2.795 1.00 . A A . 24 ASP O 1 1
4 2852 1 1 24 ASP OD1 O 15.376 -22.189 -5.538 1.00 . A A . 24 ASP OD1 1 1
4 2853 1 1 24 ASP OD2 O 15.819 -20.039 -5.420 1.00 . A A . 24 ASP OD2 1 1
4 2854 1 1 25 LEU C C 19.222 -21.336 -0.219 1.00 . A A . 25 LEU C 1 1
4 2855 1 1 25 LEU CA C 18.402 -20.242 -0.895 1.00 . A A . 25 LEU CA 1 1
4 2856 1 1 25 LEU CB C 18.207 -19.068 0.065 1.00 . A A . 25 LEU CB 1 1
4 2857 1 1 25 LEU CD1 C 18.778 -16.692 0.626 1.00 . A A . 25 LEU CD1 1 1
4 2858 1 1 25 LEU CD2 C 20.523 -18.473 0.820 1.00 . A A . 25 LEU CD2 1 1
4 2859 1 1 25 LEU CG C 19.300 -17.999 0.049 1.00 . A A . 25 LEU CG 1 1
4 2860 1 1 25 LEU H H 16.291 -20.389 -0.939 1.00 . A A . 25 LEU H 1 1
4 2861 1 1 25 LEU HA H 18.935 -19.898 -1.769 1.00 . A A . 25 LEU HA 1 1
4 2862 1 1 25 LEU HB2 H 17.273 -18.589 -0.183 1.00 . A A . 25 LEU HB2 1 1
4 2863 1 1 25 LEU HB3 H 18.149 -19.468 1.068 1.00 . A A . 25 LEU HB3 1 1
4 2864 1 1 25 LEU HD11 H 17.780 -16.842 1.010 1.00 . A A . 25 LEU HD11 1 1
4 2865 1 1 25 LEU HD12 H 18.756 -15.940 -0.149 1.00 . A A . 25 LEU HD12 1 1
4 2866 1 1 25 LEU HD13 H 19.427 -16.367 1.425 1.00 . A A . 25 LEU HD13 1 1
4 2867 1 1 25 LEU HD21 H 21.294 -17.720 0.772 1.00 . A A . 25 LEU HD21 1 1
4 2868 1 1 25 LEU HD22 H 20.888 -19.392 0.385 1.00 . A A . 25 LEU HD22 1 1
4 2869 1 1 25 LEU HD23 H 20.252 -18.647 1.852 1.00 . A A . 25 LEU HD23 1 1
4 2870 1 1 25 LEU HG H 19.600 -17.815 -0.974 1.00 . A A . 25 LEU HG 1 1
4 2871 1 1 25 LEU N N 17.109 -20.756 -1.333 1.00 . A A . 25 LEU N 1 1
4 2872 1 1 25 LEU O O 20.406 -21.508 -0.509 1.00 . A A . 25 LEU O 1 1
4 2873 1 1 26 ASP C C 19.800 -24.195 0.426 1.00 . A A . 26 ASP C 1 1
4 2874 1 1 26 ASP CA C 19.253 -23.155 1.399 1.00 . A A . 26 ASP CA 1 1
4 2875 1 1 26 ASP CB C 18.288 -23.817 2.383 1.00 . A A . 26 ASP CB 1 1
4 2876 1 1 26 ASP CG C 18.821 -25.131 2.921 1.00 . A A . 26 ASP CG 1 1
4 2877 1 1 26 ASP H H 17.640 -21.889 0.871 1.00 . A A . 26 ASP H 1 1
4 2878 1 1 26 ASP HA H 20.077 -22.727 1.949 1.00 . A A . 26 ASP HA 1 1
4 2879 1 1 26 ASP HB2 H 18.121 -23.150 3.217 1.00 . A A . 26 ASP HB2 1 1
4 2880 1 1 26 ASP HB3 H 17.349 -24.006 1.885 1.00 . A A . 26 ASP HB3 1 1
4 2881 1 1 26 ASP N N 18.584 -22.074 0.683 1.00 . A A . 26 ASP N 1 1
4 2882 1 1 26 ASP O O 20.985 -24.528 0.458 1.00 . A A . 26 ASP O 1 1
4 2883 1 1 26 ASP OD1 O 20.057 -25.271 3.026 1.00 . A A . 26 ASP OD1 1 1
4 2884 1 1 26 ASP OD2 O 18.001 -26.020 3.235 1.00 . A A . 26 ASP OD2 1 1
4 2885 1 1 27 LEU C C 20.488 -25.209 -2.271 1.00 . A A . 27 LEU C 1 1
4 2886 1 1 27 LEU CA C 19.323 -25.708 -1.421 1.00 . A A . 27 LEU CA 1 1
4 2887 1 1 27 LEU CB C 18.138 -26.064 -2.319 1.00 . A A . 27 LEU CB 1 1
4 2888 1 1 27 LEU CD1 C 16.560 -27.913 -1.705 1.00 . A A . 27 LEU CD1 1 1
4 2889 1 1 27 LEU CD2 C 17.700 -27.934 -3.931 1.00 . A A . 27 LEU CD2 1 1
4 2890 1 1 27 LEU CG C 17.829 -27.555 -2.463 1.00 . A A . 27 LEU CG 1 1
4 2891 1 1 27 LEU H H 17.998 -24.399 -0.416 1.00 . A A . 27 LEU H 1 1
4 2892 1 1 27 LEU HA H 19.637 -26.591 -0.885 1.00 . A A . 27 LEU HA 1 1
4 2893 1 1 27 LEU HB2 H 17.260 -25.583 -1.915 1.00 . A A . 27 LEU HB2 1 1
4 2894 1 1 27 LEU HB3 H 18.341 -25.671 -3.305 1.00 . A A . 27 LEU HB3 1 1
4 2895 1 1 27 LEU HD11 H 16.544 -28.975 -1.512 1.00 . A A . 27 LEU HD11 1 1
4 2896 1 1 27 LEU HD12 H 15.699 -27.641 -2.297 1.00 . A A . 27 LEU HD12 1 1
4 2897 1 1 27 LEU HD13 H 16.537 -27.376 -0.768 1.00 . A A . 27 LEU HD13 1 1
4 2898 1 1 27 LEU HD21 H 17.305 -28.935 -4.012 1.00 . A A . 27 LEU HD21 1 1
4 2899 1 1 27 LEU HD22 H 18.672 -27.892 -4.400 1.00 . A A . 27 LEU HD22 1 1
4 2900 1 1 27 LEU HD23 H 17.033 -27.241 -4.424 1.00 . A A . 27 LEU HD23 1 1
4 2901 1 1 27 LEU HG H 18.643 -28.127 -2.040 1.00 . A A . 27 LEU HG 1 1
4 2902 1 1 27 LEU N N 18.929 -24.704 -0.438 1.00 . A A . 27 LEU N 1 1
4 2903 1 1 27 LEU O O 21.489 -25.905 -2.439 1.00 . A A . 27 LEU O 1 1
4 2904 1 1 28 ALA C C 22.734 -23.399 -2.905 1.00 . A A . 28 ALA C 1 1
4 2905 1 1 28 ALA CA C 21.393 -23.405 -3.630 1.00 . A A . 28 ALA CA 1 1
4 2906 1 1 28 ALA CB C 21.003 -21.992 -4.036 1.00 . A A . 28 ALA CB 1 1
4 2907 1 1 28 ALA H H 19.529 -23.493 -2.632 1.00 . A A . 28 ALA H 1 1
4 2908 1 1 28 ALA HA H 21.484 -23.999 -4.529 1.00 . A A . 28 ALA HA 1 1
4 2909 1 1 28 ALA HB1 H 20.637 -21.458 -3.171 1.00 . A A . 28 ALA HB1 1 1
4 2910 1 1 28 ALA HB2 H 21.867 -21.481 -4.435 1.00 . A A . 28 ALA HB2 1 1
4 2911 1 1 28 ALA HB3 H 20.229 -22.033 -4.788 1.00 . A A . 28 ALA HB3 1 1
4 2912 1 1 28 ALA N N 20.350 -23.999 -2.802 1.00 . A A . 28 ALA N 1 1
4 2913 1 1 28 ALA O O 23.747 -23.839 -3.447 1.00 . A A . 28 ALA O 1 1
4 2914 1 1 29 LYS C C 24.551 -24.223 -0.686 1.00 . A A . 29 LYS C 1 1
4 2915 1 1 29 LYS CA C 23.949 -22.834 -0.873 1.00 . A A . 29 LYS CA 1 1
4 2916 1 1 29 LYS CB C 23.653 -22.207 0.492 1.00 . A A . 29 LYS CB 1 1
4 2917 1 1 29 LYS CD C 24.678 -20.975 2.426 1.00 . A A . 29 LYS CD 1 1
4 2918 1 1 29 LYS CE C 25.851 -20.117 2.876 1.00 . A A . 29 LYS CE 1 1
4 2919 1 1 29 LYS CG C 24.675 -21.168 0.919 1.00 . A A . 29 LYS CG 1 1
4 2920 1 1 29 LYS H H 21.893 -22.562 -1.296 1.00 . A A . 29 LYS H 1 1
4 2921 1 1 29 LYS HA H 24.660 -22.214 -1.397 1.00 . A A . 29 LYS HA 1 1
4 2922 1 1 29 LYS HB2 H 22.683 -21.733 0.454 1.00 . A A . 29 LYS HB2 1 1
4 2923 1 1 29 LYS HB3 H 23.633 -22.989 1.237 1.00 . A A . 29 LYS HB3 1 1
4 2924 1 1 29 LYS HD2 H 23.759 -20.490 2.719 1.00 . A A . 29 LYS HD2 1 1
4 2925 1 1 29 LYS HD3 H 24.745 -21.942 2.904 1.00 . A A . 29 LYS HD3 1 1
4 2926 1 1 29 LYS HE2 H 26.646 -20.211 2.153 1.00 . A A . 29 LYS HE2 1 1
4 2927 1 1 29 LYS HE3 H 25.529 -19.088 2.926 1.00 . A A . 29 LYS HE3 1 1
4 2928 1 1 29 LYS HG2 H 25.657 -21.493 0.607 1.00 . A A . 29 LYS HG2 1 1
4 2929 1 1 29 LYS HG3 H 24.438 -20.227 0.444 1.00 . A A . 29 LYS HG3 1 1
4 2930 1 1 29 LYS HZ1 H 25.986 -21.469 4.463 1.00 . A A . 29 LYS HZ1 1 1
4 2931 1 1 29 LYS HZ2 H 26.061 -19.846 4.936 1.00 . A A . 29 LYS HZ2 1 1
4 2932 1 1 29 LYS HZ3 H 27.398 -20.576 4.202 1.00 . A A . 29 LYS HZ3 1 1
4 2933 1 1 29 LYS N N 22.733 -22.897 -1.674 1.00 . A A . 29 LYS N 1 1
4 2934 1 1 29 LYS NZ N 26.359 -20.531 4.213 1.00 . A A . 29 LYS NZ 1 1
4 2935 1 1 29 LYS O O 25.719 -24.451 -1.001 1.00 . A A . 29 LYS O 1 1
4 2936 1 1 30 ALA C C 24.781 -27.117 -1.224 1.00 . A A . 30 ALA C 1 1
4 2937 1 1 30 ALA CA C 24.198 -26.515 0.050 1.00 . A A . 30 ALA CA 1 1
4 2938 1 1 30 ALA CB C 23.052 -27.373 0.565 1.00 . A A . 30 ALA CB 1 1
4 2939 1 1 30 ALA H H 22.825 -24.905 0.057 1.00 . A A . 30 ALA H 1 1
4 2940 1 1 30 ALA HA H 24.967 -26.492 0.810 1.00 . A A . 30 ALA HA 1 1
4 2941 1 1 30 ALA HB1 H 22.735 -27.006 1.531 1.00 . A A . 30 ALA HB1 1 1
4 2942 1 1 30 ALA HB2 H 22.226 -27.322 -0.128 1.00 . A A . 30 ALA HB2 1 1
4 2943 1 1 30 ALA HB3 H 23.382 -28.396 0.659 1.00 . A A . 30 ALA HB3 1 1
4 2944 1 1 30 ALA N N 23.746 -25.148 -0.174 1.00 . A A . 30 ALA N 1 1
4 2945 1 1 30 ALA O O 25.793 -27.817 -1.185 1.00 . A A . 30 ALA O 1 1
4 2946 1 1 31 SER C C 25.969 -26.814 -3.988 1.00 . A A . 31 SER C 1 1
4 2947 1 1 31 SER CA C 24.587 -27.358 -3.638 1.00 . A A . 31 SER CA 1 1
4 2948 1 1 31 SER CB C 23.590 -26.992 -4.739 1.00 . A A . 31 SER CB 1 1
4 2949 1 1 31 SER H H 23.335 -26.276 -2.319 1.00 . A A . 31 SER H 1 1
4 2950 1 1 31 SER HA H 24.646 -28.433 -3.560 1.00 . A A . 31 SER HA 1 1
4 2951 1 1 31 SER HB2 H 22.811 -26.371 -4.323 1.00 . A A . 31 SER HB2 1 1
4 2952 1 1 31 SER HB3 H 24.103 -26.451 -5.521 1.00 . A A . 31 SER HB3 1 1
4 2953 1 1 31 SER HG H 23.682 -28.704 -5.687 1.00 . A A . 31 SER HG 1 1
4 2954 1 1 31 SER N N 24.136 -26.840 -2.352 1.00 . A A . 31 SER N 1 1
4 2955 1 1 31 SER O O 26.861 -27.563 -4.386 1.00 . A A . 31 SER O 1 1
4 2956 1 1 31 SER OG O 22.999 -28.152 -5.298 1.00 . A A . 31 SER OG 1 1
4 2957 1 1 32 ALA C C 28.526 -25.410 -3.249 1.00 . A A . 32 ALA C 1 1
4 2958 1 1 32 ALA CA C 27.412 -24.860 -4.133 1.00 . A A . 32 ALA CA 1 1
4 2959 1 1 32 ALA CB C 27.293 -23.353 -3.959 1.00 . A A . 32 ALA CB 1 1
4 2960 1 1 32 ALA H H 25.390 -24.960 -3.515 1.00 . A A . 32 ALA H 1 1
4 2961 1 1 32 ALA HA H 27.654 -25.060 -5.167 1.00 . A A . 32 ALA HA 1 1
4 2962 1 1 32 ALA HB1 H 27.055 -23.128 -2.929 1.00 . A A . 32 ALA HB1 1 1
4 2963 1 1 32 ALA HB2 H 28.230 -22.885 -4.222 1.00 . A A . 32 ALA HB2 1 1
4 2964 1 1 32 ALA HB3 H 26.509 -22.977 -4.600 1.00 . A A . 32 ALA HB3 1 1
4 2965 1 1 32 ALA N N 26.139 -25.505 -3.836 1.00 . A A . 32 ALA N 1 1
4 2966 1 1 32 ALA O O 29.556 -25.868 -3.744 1.00 . A A . 32 ALA O 1 1
4 2967 1 1 33 THR C C 29.681 -27.300 -1.285 1.00 . A A . 33 THR C 1 1
4 2968 1 1 33 THR CA C 29.300 -25.855 -0.985 1.00 . A A . 33 THR CA 1 1
4 2969 1 1 33 THR CB C 28.779 -25.763 0.461 1.00 . A A . 33 THR CB 1 1
4 2970 1 1 33 THR CG2 C 29.921 -25.509 1.433 1.00 . A A . 33 THR CG2 1 1
4 2971 1 1 33 THR H H 27.472 -24.986 -1.605 1.00 . A A . 33 THR H 1 1
4 2972 1 1 33 THR HA H 30.181 -25.235 -1.068 1.00 . A A . 33 THR HA 1 1
4 2973 1 1 33 THR HB H 28.308 -26.701 0.719 1.00 . A A . 33 THR HB 1 1
4 2974 1 1 33 THR HG1 H 27.180 -24.927 1.257 1.00 . A A . 33 THR HG1 1 1
4 2975 1 1 33 THR HG21 H 30.443 -24.609 1.147 1.00 . A A . 33 THR HG21 1 1
4 2976 1 1 33 THR HG22 H 30.605 -26.344 1.410 1.00 . A A . 33 THR HG22 1 1
4 2977 1 1 33 THR HG23 H 29.526 -25.394 2.432 1.00 . A A . 33 THR HG23 1 1
4 2978 1 1 33 THR N N 28.313 -25.362 -1.938 1.00 . A A . 33 THR N 1 1
4 2979 1 1 33 THR O O 30.851 -27.610 -1.506 1.00 . A A . 33 THR O 1 1
4 2980 1 1 33 THR OG1 O 27.813 -24.711 0.568 1.00 . A A . 33 THR OG1 1 1
4 2981 1 1 34 ASP C C 29.686 -29.774 -2.872 1.00 . A A . 34 ASP C 1 1
4 2982 1 1 34 ASP CA C 28.916 -29.593 -1.567 1.00 . A A . 34 ASP CA 1 1
4 2983 1 1 34 ASP CB C 27.586 -30.345 -1.637 1.00 . A A . 34 ASP CB 1 1
4 2984 1 1 34 ASP CG C 27.745 -31.828 -1.368 1.00 . A A . 34 ASP CG 1 1
4 2985 1 1 34 ASP H H 27.773 -27.871 -1.109 1.00 . A A . 34 ASP H 1 1
4 2986 1 1 34 ASP HA H 29.505 -29.997 -0.757 1.00 . A A . 34 ASP HA 1 1
4 2987 1 1 34 ASP HB2 H 26.909 -29.935 -0.902 1.00 . A A . 34 ASP HB2 1 1
4 2988 1 1 34 ASP HB3 H 27.161 -30.219 -2.622 1.00 . A A . 34 ASP HB3 1 1
4 2989 1 1 34 ASP N N 28.685 -28.180 -1.292 1.00 . A A . 34 ASP N 1 1
4 2990 1 1 34 ASP O O 30.613 -30.580 -2.949 1.00 . A A . 34 ASP O 1 1
4 2991 1 1 34 ASP OD1 O 28.892 -32.320 -1.410 1.00 . A A . 34 ASP OD1 1 1
4 2992 1 1 34 ASP OD2 O 26.722 -32.498 -1.115 1.00 . A A . 34 ASP OD2 1 1
4 2993 1 1 35 GLN C C 31.433 -28.773 -5.079 1.00 . A A . 35 GLN C 1 1
4 2994 1 1 35 GLN CA C 29.948 -29.099 -5.195 1.00 . A A . 35 GLN CA 1 1
4 2995 1 1 35 GLN CB C 29.279 -28.142 -6.184 1.00 . A A . 35 GLN CB 1 1
4 2996 1 1 35 GLN CD C 30.347 -27.018 -8.179 1.00 . A A . 35 GLN CD 1 1
4 2997 1 1 35 GLN CG C 29.772 -28.302 -7.613 1.00 . A A . 35 GLN CG 1 1
4 2998 1 1 35 GLN H H 28.550 -28.396 -3.769 1.00 . A A . 35 GLN H 1 1
4 2999 1 1 35 GLN HA H 29.842 -30.110 -5.558 1.00 . A A . 35 GLN HA 1 1
4 3000 1 1 35 GLN HB2 H 28.214 -28.317 -6.171 1.00 . A A . 35 GLN HB2 1 1
4 3001 1 1 35 GLN HB3 H 29.473 -27.127 -5.871 1.00 . A A . 35 GLN HB3 1 1
4 3002 1 1 35 GLN HE21 H 31.829 -27.069 -6.855 1.00 . A A . 35 GLN HE21 1 1
4 3003 1 1 35 GLN HE22 H 31.844 -25.732 -7.949 1.00 . A A . 35 GLN HE22 1 1
4 3004 1 1 35 GLN HG2 H 30.540 -29.061 -7.632 1.00 . A A . 35 GLN HG2 1 1
4 3005 1 1 35 GLN HG3 H 28.944 -28.613 -8.232 1.00 . A A . 35 GLN HG3 1 1
4 3006 1 1 35 GLN N N 29.295 -29.020 -3.893 1.00 . A A . 35 GLN N 1 1
4 3007 1 1 35 GLN NE2 N 31.451 -26.559 -7.602 1.00 . A A . 35 GLN NE2 1 1
4 3008 1 1 35 GLN O O 32.288 -29.595 -5.412 1.00 . A A . 35 GLN O 1 1
4 3009 1 1 35 GLN OE1 O 29.803 -26.445 -9.124 1.00 . A A . 35 GLN OE1 1 1
4 3010 1 1 36 LEU C C 33.910 -28.132 -3.609 1.00 . A A . 36 LEU C 1 1
4 3011 1 1 36 LEU CA C 33.118 -27.133 -4.447 1.00 . A A . 36 LEU CA 1 1
4 3012 1 1 36 LEU CB C 33.166 -25.751 -3.793 1.00 . A A . 36 LEU CB 1 1
4 3013 1 1 36 LEU CD1 C 33.831 -23.804 -5.226 1.00 . A A . 36 LEU CD1 1 1
4 3014 1 1 36 LEU CD2 C 34.949 -24.168 -3.018 1.00 . A A . 36 LEU CD2 1 1
4 3015 1 1 36 LEU CG C 34.317 -24.843 -4.227 1.00 . A A . 36 LEU CG 1 1
4 3016 1 1 36 LEU H H 31.011 -26.957 -4.358 1.00 . A A . 36 LEU H 1 1
4 3017 1 1 36 LEU HA H 33.561 -27.073 -5.429 1.00 . A A . 36 LEU HA 1 1
4 3018 1 1 36 LEU HB2 H 32.241 -25.244 -4.023 1.00 . A A . 36 LEU HB2 1 1
4 3019 1 1 36 LEU HB3 H 33.240 -25.894 -2.724 1.00 . A A . 36 LEU HB3 1 1
4 3020 1 1 36 LEU HD11 H 32.871 -23.424 -4.911 1.00 . A A . 36 LEU HD11 1 1
4 3021 1 1 36 LEU HD12 H 33.736 -24.259 -6.200 1.00 . A A . 36 LEU HD12 1 1
4 3022 1 1 36 LEU HD13 H 34.542 -22.992 -5.275 1.00 . A A . 36 LEU HD13 1 1
4 3023 1 1 36 LEU HD21 H 36.000 -24.007 -3.204 1.00 . A A . 36 LEU HD21 1 1
4 3024 1 1 36 LEU HD22 H 34.829 -24.800 -2.150 1.00 . A A . 36 LEU HD22 1 1
4 3025 1 1 36 LEU HD23 H 34.464 -23.219 -2.841 1.00 . A A . 36 LEU HD23 1 1
4 3026 1 1 36 LEU HG H 35.076 -25.441 -4.711 1.00 . A A . 36 LEU HG 1 1
4 3027 1 1 36 LEU N N 31.735 -27.568 -4.606 1.00 . A A . 36 LEU N 1 1
4 3028 1 1 36 LEU O O 35.038 -28.488 -3.951 1.00 . A A . 36 LEU O 1 1
4 3029 1 1 37 LYS C C 34.355 -30.804 -2.389 1.00 . A A . 37 LYS C 1 1
4 3030 1 1 37 LYS CA C 33.958 -29.544 -1.627 1.00 . A A . 37 LYS CA 1 1
4 3031 1 1 37 LYS CB C 33.028 -29.907 -0.468 1.00 . A A . 37 LYS CB 1 1
4 3032 1 1 37 LYS CD C 34.420 -28.996 1.414 1.00 . A A . 37 LYS CD 1 1
4 3033 1 1 37 LYS CE C 35.925 -29.177 1.547 1.00 . A A . 37 LYS CE 1 1
4 3034 1 1 37 LYS CG C 33.761 -30.231 0.823 1.00 . A A . 37 LYS CG 1 1
4 3035 1 1 37 LYS H H 32.411 -28.261 -2.293 1.00 . A A . 37 LYS H 1 1
4 3036 1 1 37 LYS HA H 34.850 -29.082 -1.231 1.00 . A A . 37 LYS HA 1 1
4 3037 1 1 37 LYS HB2 H 32.363 -29.076 -0.281 1.00 . A A . 37 LYS HB2 1 1
4 3038 1 1 37 LYS HB3 H 32.441 -30.770 -0.750 1.00 . A A . 37 LYS HB3 1 1
4 3039 1 1 37 LYS HD2 H 34.227 -28.151 0.770 1.00 . A A . 37 LYS HD2 1 1
4 3040 1 1 37 LYS HD3 H 34.001 -28.808 2.392 1.00 . A A . 37 LYS HD3 1 1
4 3041 1 1 37 LYS HE2 H 36.118 -29.948 2.277 1.00 . A A . 37 LYS HE2 1 1
4 3042 1 1 37 LYS HE3 H 36.324 -29.479 0.590 1.00 . A A . 37 LYS HE3 1 1
4 3043 1 1 37 LYS HG2 H 33.055 -30.626 1.538 1.00 . A A . 37 LYS HG2 1 1
4 3044 1 1 37 LYS HG3 H 34.522 -30.970 0.618 1.00 . A A . 37 LYS HG3 1 1
4 3045 1 1 37 LYS HZ1 H 37.627 -28.065 2.026 1.00 . A A . 37 LYS HZ1 1 1
4 3046 1 1 37 LYS HZ2 H 36.255 -27.637 2.919 1.00 . A A . 37 LYS HZ2 1 1
4 3047 1 1 37 LYS HZ3 H 36.396 -27.157 1.303 1.00 . A A . 37 LYS HZ3 1 1
4 3048 1 1 37 LYS N N 33.311 -28.583 -2.512 1.00 . A A . 37 LYS N 1 1
4 3049 1 1 37 LYS NZ N 36.598 -27.921 1.979 1.00 . A A . 37 LYS NZ 1 1
4 3050 1 1 37 LYS O O 35.526 -31.184 -2.415 1.00 . A A . 37 LYS O 1 1
4 3051 1 1 38 LYS C C 34.669 -32.425 -4.854 1.00 . A A . 38 LYS C 1 1
4 3052 1 1 38 LYS CA C 33.618 -32.665 -3.775 1.00 . A A . 38 LYS CA 1 1
4 3053 1 1 38 LYS CB C 32.319 -33.161 -4.415 1.00 . A A . 38 LYS CB 1 1
4 3054 1 1 38 LYS CD C 30.877 -35.193 -4.732 1.00 . A A . 38 LYS CD 1 1
4 3055 1 1 38 LYS CE C 30.434 -35.765 -3.394 1.00 . A A . 38 LYS CE 1 1
4 3056 1 1 38 LYS CG C 32.298 -34.658 -4.666 1.00 . A A . 38 LYS CG 1 1
4 3057 1 1 38 LYS H H 32.459 -31.096 -2.952 1.00 . A A . 38 LYS H 1 1
4 3058 1 1 38 LYS HA H 33.984 -33.417 -3.093 1.00 . A A . 38 LYS HA 1 1
4 3059 1 1 38 LYS HB2 H 31.494 -32.914 -3.763 1.00 . A A . 38 LYS HB2 1 1
4 3060 1 1 38 LYS HB3 H 32.182 -32.656 -5.360 1.00 . A A . 38 LYS HB3 1 1
4 3061 1 1 38 LYS HD2 H 30.211 -34.388 -5.004 1.00 . A A . 38 LYS HD2 1 1
4 3062 1 1 38 LYS HD3 H 30.829 -35.971 -5.481 1.00 . A A . 38 LYS HD3 1 1
4 3063 1 1 38 LYS HE2 H 30.506 -34.992 -2.645 1.00 . A A . 38 LYS HE2 1 1
4 3064 1 1 38 LYS HE3 H 29.408 -36.090 -3.479 1.00 . A A . 38 LYS HE3 1 1
4 3065 1 1 38 LYS HG2 H 32.793 -34.864 -5.604 1.00 . A A . 38 LYS HG2 1 1
4 3066 1 1 38 LYS HG3 H 32.823 -35.156 -3.863 1.00 . A A . 38 LYS HG3 1 1
4 3067 1 1 38 LYS HZ1 H 31.845 -36.670 -2.148 1.00 . A A . 38 LYS HZ1 1 1
4 3068 1 1 38 LYS HZ2 H 31.915 -37.194 -3.755 1.00 . A A . 38 LYS HZ2 1 1
4 3069 1 1 38 LYS HZ3 H 30.673 -37.735 -2.742 1.00 . A A . 38 LYS HZ3 1 1
4 3070 1 1 38 LYS N N 33.372 -31.448 -3.010 1.00 . A A . 38 LYS N 1 1
4 3071 1 1 38 LYS NZ N 31.276 -36.922 -2.980 1.00 . A A . 38 LYS NZ 1 1
4 3072 1 1 38 LYS O O 35.558 -33.251 -5.062 1.00 . A A . 38 LYS O 1 1
4 3073 1 1 39 ALA C C 36.940 -30.971 -6.077 1.00 . A A . 39 ALA C 1 1
4 3074 1 1 39 ALA CA C 35.506 -30.942 -6.592 1.00 . A A . 39 ALA CA 1 1
4 3075 1 1 39 ALA CB C 35.176 -29.570 -7.163 1.00 . A A . 39 ALA CB 1 1
4 3076 1 1 39 ALA H H 33.832 -30.673 -5.326 1.00 . A A . 39 ALA H 1 1
4 3077 1 1 39 ALA HA H 35.403 -31.669 -7.385 1.00 . A A . 39 ALA HA 1 1
4 3078 1 1 39 ALA HB1 H 34.115 -29.510 -7.363 1.00 . A A . 39 ALA HB1 1 1
4 3079 1 1 39 ALA HB2 H 35.452 -28.808 -6.450 1.00 . A A . 39 ALA HB2 1 1
4 3080 1 1 39 ALA HB3 H 35.724 -29.422 -8.081 1.00 . A A . 39 ALA HB3 1 1
4 3081 1 1 39 ALA N N 34.562 -31.290 -5.537 1.00 . A A . 39 ALA N 1 1
4 3082 1 1 39 ALA O O 37.803 -31.637 -6.650 1.00 . A A . 39 ALA O 1 1
4 3083 1 1 40 LYS C C 38.967 -31.568 -3.929 1.00 . A A . 40 LYS C 1 1
4 3084 1 1 40 LYS CA C 38.520 -30.187 -4.399 1.00 . A A . 40 LYS CA 1 1
4 3085 1 1 40 LYS CB C 38.535 -29.207 -3.224 1.00 . A A . 40 LYS CB 1 1
4 3086 1 1 40 LYS CD C 40.420 -29.164 -1.564 1.00 . A A . 40 LYS CD 1 1
4 3087 1 1 40 LYS CE C 39.906 -28.308 -0.417 1.00 . A A . 40 LYS CE 1 1
4 3088 1 1 40 LYS CG C 39.915 -28.659 -2.906 1.00 . A A . 40 LYS CG 1 1
4 3089 1 1 40 LYS H H 36.460 -29.735 -4.581 1.00 . A A . 40 LYS H 1 1
4 3090 1 1 40 LYS HA H 39.207 -29.838 -5.156 1.00 . A A . 40 LYS HA 1 1
4 3091 1 1 40 LYS HB2 H 37.885 -28.376 -3.455 1.00 . A A . 40 LYS HB2 1 1
4 3092 1 1 40 LYS HB3 H 38.160 -29.713 -2.345 1.00 . A A . 40 LYS HB3 1 1
4 3093 1 1 40 LYS HD2 H 40.082 -30.179 -1.421 1.00 . A A . 40 LYS HD2 1 1
4 3094 1 1 40 LYS HD3 H 41.501 -29.139 -1.564 1.00 . A A . 40 LYS HD3 1 1
4 3095 1 1 40 LYS HE2 H 39.583 -27.357 -0.812 1.00 . A A . 40 LYS HE2 1 1
4 3096 1 1 40 LYS HE3 H 39.067 -28.811 0.042 1.00 . A A . 40 LYS HE3 1 1
4 3097 1 1 40 LYS HG2 H 40.603 -28.971 -3.677 1.00 . A A . 40 LYS HG2 1 1
4 3098 1 1 40 LYS HG3 H 39.867 -27.580 -2.879 1.00 . A A . 40 LYS HG3 1 1
4 3099 1 1 40 LYS HZ1 H 41.762 -28.708 0.453 1.00 . A A . 40 LYS HZ1 1 1
4 3100 1 1 40 LYS HZ2 H 40.568 -28.256 1.563 1.00 . A A . 40 LYS HZ2 1 1
4 3101 1 1 40 LYS HZ3 H 41.285 -27.090 0.570 1.00 . A A . 40 LYS HZ3 1 1
4 3102 1 1 40 LYS N N 37.190 -30.245 -4.993 1.00 . A A . 40 LYS N 1 1
4 3103 1 1 40 LYS NZ N 40.954 -28.074 0.614 1.00 . A A . 40 LYS NZ 1 1
4 3104 1 1 40 LYS O O 40.065 -32.019 -4.254 1.00 . A A . 40 LYS O 1 1
4 3105 1 1 41 ALA C C 38.799 -34.512 -3.785 1.00 . A A . 41 ALA C 1 1
4 3106 1 1 41 ALA CA C 38.412 -33.565 -2.654 1.00 . A A . 41 ALA CA 1 1
4 3107 1 1 41 ALA CB C 37.224 -34.119 -1.883 1.00 . A A . 41 ALA CB 1 1
4 3108 1 1 41 ALA H H 37.248 -31.822 -2.941 1.00 . A A . 41 ALA H 1 1
4 3109 1 1 41 ALA HA H 39.245 -33.478 -1.971 1.00 . A A . 41 ALA HA 1 1
4 3110 1 1 41 ALA HB1 H 36.339 -33.549 -2.128 1.00 . A A . 41 ALA HB1 1 1
4 3111 1 1 41 ALA HB2 H 37.072 -35.154 -2.151 1.00 . A A . 41 ALA HB2 1 1
4 3112 1 1 41 ALA HB3 H 37.417 -34.046 -0.823 1.00 . A A . 41 ALA HB3 1 1
4 3113 1 1 41 ALA N N 38.108 -32.234 -3.165 1.00 . A A . 41 ALA N 1 1
4 3114 1 1 41 ALA O O 39.688 -35.348 -3.629 1.00 . A A . 41 ALA O 1 1
4 3115 1 1 42 GLU C C 39.691 -34.795 -6.770 1.00 . A A . 42 GLU C 1 1
4 3116 1 1 42 GLU CA C 38.399 -35.220 -6.079 1.00 . A A . 42 GLU CA 1 1
4 3117 1 1 42 GLU CB C 37.234 -35.160 -7.069 1.00 . A A . 42 GLU CB 1 1
4 3118 1 1 42 GLU CD C 37.534 -34.956 -9.569 1.00 . A A . 42 GLU CD 1 1
4 3119 1 1 42 GLU CG C 37.507 -35.889 -8.374 1.00 . A A . 42 GLU CG 1 1
4 3120 1 1 42 GLU H H 37.428 -33.689 -4.986 1.00 . A A . 42 GLU H 1 1
4 3121 1 1 42 GLU HA H 38.509 -36.235 -5.729 1.00 . A A . 42 GLU HA 1 1
4 3122 1 1 42 GLU HB2 H 36.362 -35.602 -6.609 1.00 . A A . 42 GLU HB2 1 1
4 3123 1 1 42 GLU HB3 H 37.024 -34.125 -7.297 1.00 . A A . 42 GLU HB3 1 1
4 3124 1 1 42 GLU HG2 H 38.463 -36.385 -8.302 1.00 . A A . 42 GLU HG2 1 1
4 3125 1 1 42 GLU HG3 H 36.732 -36.626 -8.529 1.00 . A A . 42 GLU HG3 1 1
4 3126 1 1 42 GLU N N 38.125 -34.375 -4.923 1.00 . A A . 42 GLU N 1 1
4 3127 1 1 42 GLU O O 40.503 -35.633 -7.160 1.00 . A A . 42 GLU O 1 1
4 3128 1 1 42 GLU OE1 O 38.262 -33.942 -9.513 1.00 . A A . 42 GLU OE1 1 1
4 3129 1 1 42 GLU OE2 O 36.829 -35.238 -10.560 1.00 . A A . 42 GLU OE2 1 1
4 3130 1 1 43 ALA C C 42.323 -33.318 -6.780 1.00 . A A . 43 ALA C 1 1
4 3131 1 1 43 ALA CA C 41.066 -32.950 -7.561 1.00 . A A . 43 ALA CA 1 1
4 3132 1 1 43 ALA CB C 40.954 -31.439 -7.704 1.00 . A A . 43 ALA CB 1 1
4 3133 1 1 43 ALA H H 39.189 -32.869 -6.587 1.00 . A A . 43 ALA H 1 1
4 3134 1 1 43 ALA HA H 41.132 -33.376 -8.552 1.00 . A A . 43 ALA HA 1 1
4 3135 1 1 43 ALA HB1 H 41.243 -31.150 -8.704 1.00 . A A . 43 ALA HB1 1 1
4 3136 1 1 43 ALA HB2 H 39.934 -31.135 -7.521 1.00 . A A . 43 ALA HB2 1 1
4 3137 1 1 43 ALA HB3 H 41.607 -30.961 -6.988 1.00 . A A . 43 ALA HB3 1 1
4 3138 1 1 43 ALA N N 39.873 -33.487 -6.919 1.00 . A A . 43 ALA N 1 1
4 3139 1 1 43 ALA O O 43.409 -33.424 -7.349 1.00 . A A . 43 ALA O 1 1
4 3140 1 1 44 GLN C C 43.965 -35.144 -5.101 1.00 . A A . 44 GLN C 1 1
4 3141 1 1 44 GLN CA C 43.292 -33.865 -4.616 1.00 . A A . 44 GLN CA 1 1
4 3142 1 1 44 GLN CB C 42.822 -34.037 -3.170 1.00 . A A . 44 GLN CB 1 1
4 3143 1 1 44 GLN CD C 43.470 -34.205 -0.734 1.00 . A A . 44 GLN CD 1 1
4 3144 1 1 44 GLN CG C 43.947 -33.954 -2.151 1.00 . A A . 44 GLN CG 1 1
4 3145 1 1 44 GLN H H 41.277 -33.411 -5.079 1.00 . A A . 44 GLN H 1 1
4 3146 1 1 44 GLN HA H 44.008 -33.058 -4.658 1.00 . A A . 44 GLN HA 1 1
4 3147 1 1 44 GLN HB2 H 42.101 -33.266 -2.944 1.00 . A A . 44 GLN HB2 1 1
4 3148 1 1 44 GLN HB3 H 42.347 -35.002 -3.072 1.00 . A A . 44 GLN HB3 1 1
4 3149 1 1 44 GLN HE21 H 44.268 -32.485 -0.135 1.00 . A A . 44 GLN HE21 1 1
4 3150 1 1 44 GLN HE22 H 43.469 -33.409 1.087 1.00 . A A . 44 GLN HE22 1 1
4 3151 1 1 44 GLN HG2 H 44.695 -34.693 -2.398 1.00 . A A . 44 GLN HG2 1 1
4 3152 1 1 44 GLN HG3 H 44.386 -32.969 -2.199 1.00 . A A . 44 GLN HG3 1 1
4 3153 1 1 44 GLN N N 42.168 -33.510 -5.474 1.00 . A A . 44 GLN N 1 1
4 3154 1 1 44 GLN NE2 N 43.766 -33.273 0.164 1.00 . A A . 44 GLN NE2 1 1
4 3155 1 1 44 GLN O O 45.155 -35.357 -4.872 1.00 . A A . 44 GLN O 1 1
4 3156 1 1 44 GLN OE1 O 42.842 -35.225 -0.449 1.00 . A A . 44 GLN OE1 1 1
4 3157 1 1 45 VAL C C 43.433 -37.393 -7.782 1.00 . A A . 45 VAL C 1 1
4 3158 1 1 45 VAL CA C 43.716 -37.254 -6.290 1.00 . A A . 45 VAL CA 1 1
4 3159 1 1 45 VAL CB C 43.109 -38.460 -5.549 1.00 . A A . 45 VAL CB 1 1
4 3160 1 1 45 VAL CG1 C 43.439 -38.397 -4.065 1.00 . A A . 45 VAL CG1 1 1
4 3161 1 1 45 VAL CG2 C 41.605 -38.517 -5.766 1.00 . A A . 45 VAL CG2 1 1
4 3162 1 1 45 VAL H H 42.252 -35.769 -5.923 1.00 . A A . 45 VAL H 1 1
4 3163 1 1 45 VAL HA H 44.785 -37.262 -6.133 1.00 . A A . 45 VAL HA 1 1
4 3164 1 1 45 VAL HB H 43.545 -39.362 -5.954 1.00 . A A . 45 VAL HB 1 1
4 3165 1 1 45 VAL HG11 H 42.596 -37.992 -3.526 1.00 . A A . 45 VAL HG11 1 1
4 3166 1 1 45 VAL HG12 H 43.657 -39.390 -3.702 1.00 . A A . 45 VAL HG12 1 1
4 3167 1 1 45 VAL HG13 H 44.300 -37.761 -3.915 1.00 . A A . 45 VAL HG13 1 1
4 3168 1 1 45 VAL HG21 H 41.363 -39.357 -6.400 1.00 . A A . 45 VAL HG21 1 1
4 3169 1 1 45 VAL HG22 H 41.108 -38.628 -4.814 1.00 . A A . 45 VAL HG22 1 1
4 3170 1 1 45 VAL HG23 H 41.274 -37.603 -6.240 1.00 . A A . 45 VAL HG23 1 1
4 3171 1 1 45 VAL N N 43.194 -35.995 -5.772 1.00 . A A . 45 VAL N 1 1
4 3172 1 1 45 VAL O O 42.644 -36.636 -8.347 1.00 . A A . 45 VAL O 1 1
4 3173 1 1 46 ILE C C 43.603 -40.075 -10.115 1.00 . A A . 46 ILE C 1 1
4 3174 1 1 46 ILE CA C 43.900 -38.605 -9.839 1.00 . A A . 46 ILE CA 1 1
4 3175 1 1 46 ILE CB C 45.143 -38.184 -10.644 1.00 . A A . 46 ILE CB 1 1
4 3176 1 1 46 ILE CD1 C 47.218 -39.583 -11.109 1.00 . A A . 46 ILE CD1 1 1
4 3177 1 1 46 ILE CG1 C 46.397 -38.848 -10.073 1.00 . A A . 46 ILE CG1 1 1
4 3178 1 1 46 ILE CG2 C 45.290 -36.669 -10.638 1.00 . A A . 46 ILE CG2 1 1
4 3179 1 1 46 ILE H H 44.699 -38.936 -7.907 1.00 . A A . 46 ILE H 1 1
4 3180 1 1 46 ILE HA H 43.061 -38.011 -10.171 1.00 . A A . 46 ILE HA 1 1
4 3181 1 1 46 ILE HB H 45.008 -38.504 -11.666 1.00 . A A . 46 ILE HB 1 1
4 3182 1 1 46 ILE HD11 H 46.857 -40.598 -11.200 1.00 . A A . 46 ILE HD11 1 1
4 3183 1 1 46 ILE HD12 H 47.126 -39.084 -12.062 1.00 . A A . 46 ILE HD12 1 1
4 3184 1 1 46 ILE HD13 H 48.254 -39.596 -10.807 1.00 . A A . 46 ILE HD13 1 1
4 3185 1 1 46 ILE HG12 H 47.026 -38.093 -9.628 1.00 . A A . 46 ILE HG12 1 1
4 3186 1 1 46 ILE HG13 H 46.105 -39.560 -9.314 1.00 . A A . 46 ILE HG13 1 1
4 3187 1 1 46 ILE HG21 H 44.374 -36.218 -10.989 1.00 . A A . 46 ILE HG21 1 1
4 3188 1 1 46 ILE HG22 H 45.494 -36.332 -9.633 1.00 . A A . 46 ILE HG22 1 1
4 3189 1 1 46 ILE HG23 H 46.104 -36.384 -11.287 1.00 . A A . 46 ILE HG23 1 1
4 3190 1 1 46 ILE N N 44.083 -38.366 -8.413 1.00 . A A . 46 ILE N 1 1
4 3191 1 1 46 ILE O O 43.612 -40.903 -9.204 1.00 . A A . 46 ILE O 1 1
4 3192 1 1 47 ILE C C 44.076 -42.281 -12.775 1.00 . A A . 47 ILE C 1 1
4 3193 1 1 47 ILE CA C 43.046 -41.763 -11.776 1.00 . A A . 47 ILE CA 1 1
4 3194 1 1 47 ILE CB C 41.642 -41.878 -12.398 1.00 . A A . 47 ILE CB 1 1
4 3195 1 1 47 ILE CD1 C 39.251 -41.076 -12.051 1.00 . A A . 47 ILE CD1 1 1
4 3196 1 1 47 ILE CG1 C 40.580 -41.398 -11.405 1.00 . A A . 47 ILE CG1 1 1
4 3197 1 1 47 ILE CG2 C 41.366 -43.313 -12.823 1.00 . A A . 47 ILE CG2 1 1
4 3198 1 1 47 ILE H H 43.351 -39.689 -12.060 1.00 . A A . 47 ILE H 1 1
4 3199 1 1 47 ILE HA H 43.078 -42.381 -10.890 1.00 . A A . 47 ILE HA 1 1
4 3200 1 1 47 ILE HB H 41.610 -41.255 -13.278 1.00 . A A . 47 ILE HB 1 1
4 3201 1 1 47 ILE HD11 H 39.416 -40.471 -12.932 1.00 . A A . 47 ILE HD11 1 1
4 3202 1 1 47 ILE HD12 H 38.756 -41.993 -12.334 1.00 . A A . 47 ILE HD12 1 1
4 3203 1 1 47 ILE HD13 H 38.633 -40.532 -11.353 1.00 . A A . 47 ILE HD13 1 1
4 3204 1 1 47 ILE HG12 H 40.412 -42.166 -10.667 1.00 . A A . 47 ILE HG12 1 1
4 3205 1 1 47 ILE HG13 H 40.937 -40.504 -10.914 1.00 . A A . 47 ILE HG13 1 1
4 3206 1 1 47 ILE HG21 H 40.369 -43.594 -12.517 1.00 . A A . 47 ILE HG21 1 1
4 3207 1 1 47 ILE HG22 H 41.448 -43.392 -13.896 1.00 . A A . 47 ILE HG22 1 1
4 3208 1 1 47 ILE HG23 H 42.084 -43.971 -12.357 1.00 . A A . 47 ILE HG23 1 1
4 3209 1 1 47 ILE N N 43.343 -40.393 -11.379 1.00 . A A . 47 ILE N 1 1
4 3210 1 1 47 ILE O O 44.913 -43.118 -12.440 1.00 . A A . 47 ILE O 1 1
4 3211 1 1 48 GLU C C 44.750 -41.339 -16.305 1.00 . A A . 48 GLU C 1 1
4 3212 1 1 48 GLU CA C 44.934 -42.188 -15.050 1.00 . A A . 48 GLU CA 1 1
4 3213 1 1 48 GLU CB C 44.733 -43.667 -15.388 1.00 . A A . 48 GLU CB 1 1
4 3214 1 1 48 GLU CD C 45.812 -45.936 -15.649 1.00 . A A . 48 GLU CD 1 1
4 3215 1 1 48 GLU CG C 45.955 -44.526 -15.109 1.00 . A A . 48 GLU CG 1 1
4 3216 1 1 48 GLU H H 43.316 -41.112 -14.209 1.00 . A A . 48 GLU H 1 1
4 3217 1 1 48 GLU HA H 45.938 -42.046 -14.679 1.00 . A A . 48 GLU HA 1 1
4 3218 1 1 48 GLU HB2 H 43.908 -44.048 -14.804 1.00 . A A . 48 GLU HB2 1 1
4 3219 1 1 48 GLU HB3 H 44.490 -43.753 -16.437 1.00 . A A . 48 GLU HB3 1 1
4 3220 1 1 48 GLU HG2 H 46.816 -44.066 -15.570 1.00 . A A . 48 GLU HG2 1 1
4 3221 1 1 48 GLU HG3 H 46.105 -44.579 -14.041 1.00 . A A . 48 GLU HG3 1 1
4 3222 1 1 48 GLU N N 44.007 -41.776 -14.003 1.00 . A A . 48 GLU N 1 1
4 3223 1 1 48 GLU O O 43.780 -41.507 -17.043 1.00 . A A . 48 GLU O 1 1
4 3224 1 1 48 GLU OE1 O 45.127 -46.109 -16.680 1.00 . A A . 48 GLU OE1 1 1
4 3225 1 1 48 GLU OE2 O 46.384 -46.865 -15.043 1.00 . A A . 48 GLU OE2 1 1
4 3226 1 1 49 GLN C C 46.930 -39.609 -18.494 1.00 . A A . 49 GLN C 1 1
4 3227 1 1 49 GLN CA C 45.628 -39.550 -17.701 1.00 . A A . 49 GLN CA 1 1
4 3228 1 1 49 GLN CB C 45.346 -38.110 -17.268 1.00 . A A . 49 GLN CB 1 1
4 3229 1 1 49 GLN CD C 44.807 -35.756 -18.011 1.00 . A A . 49 GLN CD 1 1
4 3230 1 1 49 GLN CG C 44.850 -37.221 -18.397 1.00 . A A . 49 GLN CG 1 1
4 3231 1 1 49 GLN H H 46.437 -40.340 -15.912 1.00 . A A . 49 GLN H 1 1
4 3232 1 1 49 GLN HA H 44.822 -39.891 -18.332 1.00 . A A . 49 GLN HA 1 1
4 3233 1 1 49 GLN HB2 H 44.596 -38.121 -16.491 1.00 . A A . 49 GLN HB2 1 1
4 3234 1 1 49 GLN HB3 H 46.255 -37.681 -16.874 1.00 . A A . 49 GLN HB3 1 1
4 3235 1 1 49 GLN HE21 H 43.067 -36.024 -17.088 1.00 . A A . 49 GLN HE21 1 1
4 3236 1 1 49 GLN HE22 H 43.697 -34.417 -17.049 1.00 . A A . 49 GLN HE22 1 1
4 3237 1 1 49 GLN HG2 H 45.510 -37.335 -19.244 1.00 . A A . 49 GLN HG2 1 1
4 3238 1 1 49 GLN HG3 H 43.854 -37.535 -18.673 1.00 . A A . 49 GLN HG3 1 1
4 3239 1 1 49 GLN N N 45.688 -40.426 -16.537 1.00 . A A . 49 GLN N 1 1
4 3240 1 1 49 GLN NE2 N 43.750 -35.358 -17.313 1.00 . A A . 49 GLN NE2 1 1
4 3241 1 1 49 GLN O O 47.992 -39.246 -17.990 1.00 . A A . 49 GLN O 1 1
4 3242 1 1 49 GLN OE1 O 45.715 -34.990 -18.336 1.00 . A A . 49 GLN OE1 1 1
4 3243 1 1 50 ALA C C 47.610 -40.143 -22.072 1.00 . A A . 50 ALA C 1 1
4 3244 1 1 50 ALA CA C 48.009 -40.173 -20.601 1.00 . A A . 50 ALA CA 1 1
4 3245 1 1 50 ALA CB C 48.784 -41.445 -20.288 1.00 . A A . 50 ALA CB 1 1
4 3246 1 1 50 ALA H H 45.964 -40.343 -20.083 1.00 . A A . 50 ALA H 1 1
4 3247 1 1 50 ALA HA H 48.652 -39.330 -20.395 1.00 . A A . 50 ALA HA 1 1
4 3248 1 1 50 ALA HB1 H 49.770 -41.186 -19.931 1.00 . A A . 50 ALA HB1 1 1
4 3249 1 1 50 ALA HB2 H 48.262 -42.007 -19.528 1.00 . A A . 50 ALA HB2 1 1
4 3250 1 1 50 ALA HB3 H 48.870 -42.043 -21.183 1.00 . A A . 50 ALA HB3 1 1
4 3251 1 1 50 ALA N N 46.839 -40.069 -19.738 1.00 . A A . 50 ALA N 1 1
4 3252 1 1 50 ALA O O 46.426 -40.145 -22.404 1.00 . A A . 50 ALA O 1 1
4 3253 1 1 51 ASN C C 48.545 -41.467 -25.002 1.00 . A A . 51 ASN C 1 1
4 3254 1 1 51 ASN CA C 48.360 -40.083 -24.387 1.00 . A A . 51 ASN CA 1 1
4 3255 1 1 51 ASN CB C 49.297 -39.082 -25.065 1.00 . A A . 51 ASN CB 1 1
4 3256 1 1 51 ASN CG C 49.035 -38.961 -26.554 1.00 . A A . 51 ASN CG 1 1
4 3257 1 1 51 ASN H H 49.532 -40.116 -22.625 1.00 . A A . 51 ASN H 1 1
4 3258 1 1 51 ASN HA H 47.339 -39.768 -24.541 1.00 . A A . 51 ASN HA 1 1
4 3259 1 1 51 ASN HB2 H 49.161 -38.109 -24.615 1.00 . A A . 51 ASN HB2 1 1
4 3260 1 1 51 ASN HB3 H 50.319 -39.400 -24.923 1.00 . A A . 51 ASN HB3 1 1
4 3261 1 1 51 ASN HD21 H 47.257 -38.143 -26.199 1.00 . A A . 51 ASN HD21 1 1
4 3262 1 1 51 ASN HD22 H 47.676 -38.336 -27.864 1.00 . A A . 51 ASN HD22 1 1
4 3263 1 1 51 ASN N N 48.607 -40.115 -22.951 1.00 . A A . 51 ASN N 1 1
4 3264 1 1 51 ASN ND2 N 47.872 -38.425 -26.908 1.00 . A A . 51 ASN ND2 1 1
4 3265 1 1 51 ASN O O 49.498 -42.178 -24.683 1.00 . A A . 51 ASN O 1 1
4 3266 1 1 51 ASN OD1 O 49.868 -39.344 -27.376 1.00 . A A . 51 ASN OD1 1 1
4 3267 1 1 52 LYS C C 48.157 -42.992 -27.994 1.00 . A A . 52 LYS C 1 1
4 3268 1 1 52 LYS CA C 47.690 -43.141 -26.550 1.00 . A A . 52 LYS CA 1 1
4 3269 1 1 52 LYS CB C 46.319 -43.821 -26.512 1.00 . A A . 52 LYS CB 1 1
4 3270 1 1 52 LYS CD C 43.854 -43.663 -26.969 1.00 . A A . 52 LYS CD 1 1
4 3271 1 1 52 LYS CE C 42.723 -42.669 -26.756 1.00 . A A . 52 LYS CE 1 1
4 3272 1 1 52 LYS CG C 45.199 -42.962 -27.072 1.00 . A A . 52 LYS CG 1 1
4 3273 1 1 52 LYS H H 46.891 -41.232 -26.101 1.00 . A A . 52 LYS H 1 1
4 3274 1 1 52 LYS HA H 48.400 -43.752 -26.015 1.00 . A A . 52 LYS HA 1 1
4 3275 1 1 52 LYS HB2 H 46.368 -44.733 -27.089 1.00 . A A . 52 LYS HB2 1 1
4 3276 1 1 52 LYS HB3 H 46.080 -44.065 -25.487 1.00 . A A . 52 LYS HB3 1 1
4 3277 1 1 52 LYS HD2 H 43.671 -44.209 -27.883 1.00 . A A . 52 LYS HD2 1 1
4 3278 1 1 52 LYS HD3 H 43.880 -44.350 -26.136 1.00 . A A . 52 LYS HD3 1 1
4 3279 1 1 52 LYS HE2 H 41.842 -43.208 -26.442 1.00 . A A . 52 LYS HE2 1 1
4 3280 1 1 52 LYS HE3 H 43.013 -41.973 -25.983 1.00 . A A . 52 LYS HE3 1 1
4 3281 1 1 52 LYS HG2 H 45.154 -42.037 -26.516 1.00 . A A . 52 LYS HG2 1 1
4 3282 1 1 52 LYS HG3 H 45.405 -42.750 -28.112 1.00 . A A . 52 LYS HG3 1 1
4 3283 1 1 52 LYS HZ1 H 42.442 -40.888 -27.811 1.00 . A A . 52 LYS HZ1 1 1
4 3284 1 1 52 LYS HZ2 H 41.459 -42.160 -28.339 1.00 . A A . 52 LYS HZ2 1 1
4 3285 1 1 52 LYS HZ3 H 43.102 -42.138 -28.741 1.00 . A A . 52 LYS HZ3 1 1
4 3286 1 1 52 LYS N N 47.628 -41.843 -25.887 1.00 . A A . 52 LYS N 1 1
4 3287 1 1 52 LYS NZ N 42.409 -41.910 -27.999 1.00 . A A . 52 LYS NZ 1 1
4 3288 1 1 52 LYS O O 48.050 -41.917 -28.583 1.00 . A A . 52 LYS O 1 1
4 3289 1 1 53 ARG C C 50.169 -42.949 -30.147 1.00 . A A . 53 ARG C 1 1
4 3290 1 1 53 ARG CA C 49.155 -44.069 -29.935 1.00 . A A . 53 ARG CA 1 1
4 3291 1 1 53 ARG CB C 47.985 -43.903 -30.907 1.00 . A A . 53 ARG CB 1 1
4 3292 1 1 53 ARG CD C 48.750 -45.428 -32.752 1.00 . A A . 53 ARG CD 1 1
4 3293 1 1 53 ARG CG C 47.678 -45.157 -31.709 1.00 . A A . 53 ARG CG 1 1
4 3294 1 1 53 ARG CZ C 48.880 -45.847 -35.171 1.00 . A A . 53 ARG CZ 1 1
4 3295 1 1 53 ARG H H 48.731 -44.907 -28.038 1.00 . A A . 53 ARG H 1 1
4 3296 1 1 53 ARG HA H 49.637 -45.017 -30.124 1.00 . A A . 53 ARG HA 1 1
4 3297 1 1 53 ARG HB2 H 47.102 -43.636 -30.346 1.00 . A A . 53 ARG HB2 1 1
4 3298 1 1 53 ARG HB3 H 48.218 -43.108 -31.598 1.00 . A A . 53 ARG HB3 1 1
4 3299 1 1 53 ARG HD2 H 49.513 -44.668 -32.671 1.00 . A A . 53 ARG HD2 1 1
4 3300 1 1 53 ARG HD3 H 49.185 -46.397 -32.558 1.00 . A A . 53 ARG HD3 1 1
4 3301 1 1 53 ARG HE H 47.304 -45.063 -34.233 1.00 . A A . 53 ARG HE 1 1
4 3302 1 1 53 ARG HG2 H 47.625 -46.000 -31.036 1.00 . A A . 53 ARG HG2 1 1
4 3303 1 1 53 ARG HG3 H 46.727 -45.031 -32.206 1.00 . A A . 53 ARG HG3 1 1
4 3304 1 1 53 ARG HH11 H 50.532 -46.363 -34.130 1.00 . A A . 53 ARG HH11 1 1
4 3305 1 1 53 ARG HH12 H 50.610 -46.653 -35.836 1.00 . A A . 53 ARG HH12 1 1
4 3306 1 1 53 ARG HH21 H 47.394 -45.441 -36.481 1.00 . A A . 53 ARG HH21 1 1
4 3307 1 1 53 ARG HH22 H 48.825 -46.127 -37.172 1.00 . A A . 53 ARG HH22 1 1
4 3308 1 1 53 ARG N N 48.672 -44.079 -28.559 1.00 . A A . 53 ARG N 1 1
4 3309 1 1 53 ARG NE N 48.210 -45.414 -34.109 1.00 . A A . 53 ARG NE 1 1
4 3310 1 1 53 ARG NH1 N 50.108 -46.326 -35.034 1.00 . A A . 53 ARG NH1 1 1
4 3311 1 1 53 ARG NH2 N 48.320 -45.801 -36.374 1.00 . A A . 53 ARG NH2 1 1
4 3312 1 1 53 ARG O O 51.152 -43.118 -30.870 1.00 . A A . 53 ARG O 1 1
5 3313 1 1 1 MET C C -9.723 -9.187 11.026 1.00 . A A . 1 MET C 1 1
5 3314 1 1 1 MET CA C -8.371 -8.688 11.528 1.00 . A A . 1 MET CA 1 1
5 3315 1 1 1 MET CB C -8.391 -8.574 13.053 1.00 . A A . 1 MET CB 1 1
5 3316 1 1 1 MET CE C -10.106 -5.012 14.339 1.00 . A A . 1 MET CE 1 1
5 3317 1 1 1 MET CG C -9.423 -7.588 13.576 1.00 . A A . 1 MET CG 1 1
5 3318 1 1 1 MET H1 H -8.726 -6.915 10.427 1.00 . A A . 1 MET H1 1 1
5 3319 1 1 1 MET HA H -7.609 -9.395 11.239 1.00 . A A . 1 MET HA 1 1
5 3320 1 1 1 MET HB2 H -8.608 -9.545 13.472 1.00 . A A . 1 MET HB2 1 1
5 3321 1 1 1 MET HB3 H -7.416 -8.254 13.391 1.00 . A A . 1 MET HB3 1 1
5 3322 1 1 1 MET HE1 H -11.001 -5.587 14.147 1.00 . A A . 1 MET HE1 1 1
5 3323 1 1 1 MET HE2 H -10.161 -4.578 15.325 1.00 . A A . 1 MET HE2 1 1
5 3324 1 1 1 MET HE3 H -10.018 -4.227 13.603 1.00 . A A . 1 MET HE3 1 1
5 3325 1 1 1 MET HG2 H -10.084 -7.316 12.767 1.00 . A A . 1 MET HG2 1 1
5 3326 1 1 1 MET HG3 H -9.993 -8.066 14.359 1.00 . A A . 1 MET HG3 1 1
5 3327 1 1 1 MET N N -8.038 -7.401 10.928 1.00 . A A . 1 MET N 1 1
5 3328 1 1 1 MET O O -10.520 -9.724 11.794 1.00 . A A . 1 MET O 1 1
5 3329 1 1 1 MET SD S -8.676 -6.086 14.239 1.00 . A A . 1 MET SD 1 1
5 3330 1 1 2 ALA C C -11.223 -9.200 7.624 1.00 . A A . 2 ALA C 1 1
5 3331 1 1 2 ALA CA C -11.226 -9.441 9.130 1.00 . A A . 2 ALA CA 1 1
5 3332 1 1 2 ALA CB C -12.401 -8.724 9.779 1.00 . A A . 2 ALA CB 1 1
5 3333 1 1 2 ALA H H -9.297 -8.572 9.172 1.00 . A A . 2 ALA H 1 1
5 3334 1 1 2 ALA HA H -11.337 -10.500 9.315 1.00 . A A . 2 ALA HA 1 1
5 3335 1 1 2 ALA HB1 H -13.137 -8.486 9.025 1.00 . A A . 2 ALA HB1 1 1
5 3336 1 1 2 ALA HB2 H -12.844 -9.363 10.527 1.00 . A A . 2 ALA HB2 1 1
5 3337 1 1 2 ALA HB3 H -12.054 -7.813 10.244 1.00 . A A . 2 ALA HB3 1 1
5 3338 1 1 2 ALA N N -9.973 -9.007 9.734 1.00 . A A . 2 ALA N 1 1
5 3339 1 1 2 ALA O O -11.195 -10.143 6.835 1.00 . A A . 2 ALA O 1 1
5 3340 1 1 3 ALA C C -10.949 -6.082 5.638 1.00 . A A . 3 ALA C 1 1
5 3341 1 1 3 ALA CA C -11.253 -7.565 5.822 1.00 . A A . 3 ALA CA 1 1
5 3342 1 1 3 ALA CB C -12.590 -7.915 5.186 1.00 . A A . 3 ALA CB 1 1
5 3343 1 1 3 ALA H H -11.275 -7.222 7.910 1.00 . A A . 3 ALA H 1 1
5 3344 1 1 3 ALA HA H -10.485 -8.143 5.328 1.00 . A A . 3 ALA HA 1 1
5 3345 1 1 3 ALA HB1 H -12.983 -8.811 5.645 1.00 . A A . 3 ALA HB1 1 1
5 3346 1 1 3 ALA HB2 H -13.283 -7.100 5.334 1.00 . A A . 3 ALA HB2 1 1
5 3347 1 1 3 ALA HB3 H -12.452 -8.083 4.128 1.00 . A A . 3 ALA HB3 1 1
5 3348 1 1 3 ALA N N -11.253 -7.930 7.233 1.00 . A A . 3 ALA N 1 1
5 3349 1 1 3 ALA O O -11.619 -5.393 4.868 1.00 . A A . 3 ALA O 1 1
5 3350 1 1 4 ILE C C -9.033 -3.853 4.871 1.00 . A A . 4 ILE C 1 1
5 3351 1 1 4 ILE CA C -9.546 -4.196 6.265 1.00 . A A . 4 ILE CA 1 1
5 3352 1 1 4 ILE CB C -8.459 -3.851 7.300 1.00 . A A . 4 ILE CB 1 1
5 3353 1 1 4 ILE CD1 C -6.093 -3.751 6.368 1.00 . A A . 4 ILE CD1 1 1
5 3354 1 1 4 ILE CG1 C -7.169 -4.613 6.989 1.00 . A A . 4 ILE CG1 1 1
5 3355 1 1 4 ILE CG2 C -8.945 -4.171 8.705 1.00 . A A . 4 ILE CG2 1 1
5 3356 1 1 4 ILE H H -9.443 -6.196 6.947 1.00 . A A . 4 ILE H 1 1
5 3357 1 1 4 ILE HA H -10.419 -3.593 6.474 1.00 . A A . 4 ILE HA 1 1
5 3358 1 1 4 ILE HB H -8.265 -2.791 7.245 1.00 . A A . 4 ILE HB 1 1
5 3359 1 1 4 ILE HD11 H -6.491 -3.250 5.497 1.00 . A A . 4 ILE HD11 1 1
5 3360 1 1 4 ILE HD12 H -5.762 -3.014 7.085 1.00 . A A . 4 ILE HD12 1 1
5 3361 1 1 4 ILE HD13 H -5.258 -4.370 6.075 1.00 . A A . 4 ILE HD13 1 1
5 3362 1 1 4 ILE HG12 H -6.774 -5.027 7.903 1.00 . A A . 4 ILE HG12 1 1
5 3363 1 1 4 ILE HG13 H -7.391 -5.416 6.301 1.00 . A A . 4 ILE HG13 1 1
5 3364 1 1 4 ILE HG21 H -8.142 -4.008 9.409 1.00 . A A . 4 ILE HG21 1 1
5 3365 1 1 4 ILE HG22 H -9.776 -3.529 8.953 1.00 . A A . 4 ILE HG22 1 1
5 3366 1 1 4 ILE HG23 H -9.260 -5.203 8.751 1.00 . A A . 4 ILE HG23 1 1
5 3367 1 1 4 ILE N N -9.938 -5.597 6.350 1.00 . A A . 4 ILE N 1 1
5 3368 1 1 4 ILE O O -9.098 -2.701 4.441 1.00 . A A . 4 ILE O 1 1
5 3369 1 1 5 GLU C C -8.315 -5.867 1.936 1.00 . A A . 5 GLU C 1 1
5 3370 1 1 5 GLU CA C -8.001 -4.665 2.821 1.00 . A A . 5 GLU CA 1 1
5 3371 1 1 5 GLU CB C -6.490 -4.431 2.867 1.00 . A A . 5 GLU CB 1 1
5 3372 1 1 5 GLU CD C -4.846 -2.814 1.837 1.00 . A A . 5 GLU CD 1 1
5 3373 1 1 5 GLU CG C -6.093 -2.976 2.683 1.00 . A A . 5 GLU CG 1 1
5 3374 1 1 5 GLU H H -8.501 -5.756 4.565 1.00 . A A . 5 GLU H 1 1
5 3375 1 1 5 GLU HA H -8.479 -3.791 2.404 1.00 . A A . 5 GLU HA 1 1
5 3376 1 1 5 GLU HB2 H -6.114 -4.768 3.822 1.00 . A A . 5 GLU HB2 1 1
5 3377 1 1 5 GLU HB3 H -6.025 -5.011 2.083 1.00 . A A . 5 GLU HB3 1 1
5 3378 1 1 5 GLU HG2 H -6.906 -2.452 2.203 1.00 . A A . 5 GLU HG2 1 1
5 3379 1 1 5 GLU HG3 H -5.910 -2.540 3.655 1.00 . A A . 5 GLU HG3 1 1
5 3380 1 1 5 GLU N N -8.525 -4.860 4.168 1.00 . A A . 5 GLU N 1 1
5 3381 1 1 5 GLU O O -8.776 -6.903 2.415 1.00 . A A . 5 GLU O 1 1
5 3382 1 1 5 GLU OE1 O -4.977 -2.709 0.599 1.00 . A A . 5 GLU OE1 1 1
5 3383 1 1 5 GLU OE2 O -3.737 -2.792 2.412 1.00 . A A . 5 GLU OE2 1 1
5 3384 1 1 6 LYS C C -7.468 -8.020 0.006 1.00 . A A . 6 LYS C 1 1
5 3385 1 1 6 LYS CA C -8.316 -6.794 -0.315 1.00 . A A . 6 LYS CA 1 1
5 3386 1 1 6 LYS CB C -8.022 -6.317 -1.739 1.00 . A A . 6 LYS CB 1 1
5 3387 1 1 6 LYS CD C -9.506 -4.489 -2.614 1.00 . A A . 6 LYS CD 1 1
5 3388 1 1 6 LYS CE C -10.564 -4.142 -3.651 1.00 . A A . 6 LYS CE 1 1
5 3389 1 1 6 LYS CG C -9.270 -5.988 -2.540 1.00 . A A . 6 LYS CG 1 1
5 3390 1 1 6 LYS H H -7.695 -4.871 0.317 1.00 . A A . 6 LYS H 1 1
5 3391 1 1 6 LYS HA H -9.359 -7.063 -0.243 1.00 . A A . 6 LYS HA 1 1
5 3392 1 1 6 LYS HB2 H -7.408 -5.430 -1.690 1.00 . A A . 6 LYS HB2 1 1
5 3393 1 1 6 LYS HB3 H -7.479 -7.092 -2.261 1.00 . A A . 6 LYS HB3 1 1
5 3394 1 1 6 LYS HD2 H -9.836 -4.137 -1.648 1.00 . A A . 6 LYS HD2 1 1
5 3395 1 1 6 LYS HD3 H -8.580 -4.000 -2.881 1.00 . A A . 6 LYS HD3 1 1
5 3396 1 1 6 LYS HE2 H -11.430 -4.764 -3.485 1.00 . A A . 6 LYS HE2 1 1
5 3397 1 1 6 LYS HE3 H -10.839 -3.104 -3.532 1.00 . A A . 6 LYS HE3 1 1
5 3398 1 1 6 LYS HG2 H -9.156 -6.373 -3.542 1.00 . A A . 6 LYS HG2 1 1
5 3399 1 1 6 LYS HG3 H -10.123 -6.455 -2.068 1.00 . A A . 6 LYS HG3 1 1
5 3400 1 1 6 LYS HZ1 H -9.453 -5.192 -5.074 1.00 . A A . 6 LYS HZ1 1 1
5 3401 1 1 6 LYS HZ2 H -9.534 -3.527 -5.360 1.00 . A A . 6 LYS HZ2 1 1
5 3402 1 1 6 LYS HZ3 H -10.874 -4.506 -5.684 1.00 . A A . 6 LYS HZ3 1 1
5 3403 1 1 6 LYS N N -8.062 -5.721 0.639 1.00 . A A . 6 LYS N 1 1
5 3404 1 1 6 LYS NZ N -10.071 -4.357 -5.040 1.00 . A A . 6 LYS NZ 1 1
5 3405 1 1 6 LYS O O -7.809 -9.140 -0.376 1.00 . A A . 6 LYS O 1 1
5 3406 1 1 7 ARG C C -5.947 -9.576 2.359 1.00 . A A . 7 ARG C 1 1
5 3407 1 1 7 ARG CA C -5.467 -8.890 1.084 1.00 . A A . 7 ARG CA 1 1
5 3408 1 1 7 ARG CB C -4.044 -8.363 1.280 1.00 . A A . 7 ARG CB 1 1
5 3409 1 1 7 ARG CD C -2.442 -6.742 0.221 1.00 . A A . 7 ARG CD 1 1
5 3410 1 1 7 ARG CG C -3.375 -7.920 -0.011 1.00 . A A . 7 ARG CG 1 1
5 3411 1 1 7 ARG CZ C -1.255 -6.619 -1.928 1.00 . A A . 7 ARG CZ 1 1
5 3412 1 1 7 ARG H H -6.144 -6.887 0.987 1.00 . A A . 7 ARG H 1 1
5 3413 1 1 7 ARG HA H -5.466 -9.610 0.280 1.00 . A A . 7 ARG HA 1 1
5 3414 1 1 7 ARG HB2 H -4.075 -7.517 1.952 1.00 . A A . 7 ARG HB2 1 1
5 3415 1 1 7 ARG HB3 H -3.442 -9.142 1.723 1.00 . A A . 7 ARG HB3 1 1
5 3416 1 1 7 ARG HD2 H -2.972 -5.829 -0.008 1.00 . A A . 7 ARG HD2 1 1
5 3417 1 1 7 ARG HD3 H -2.145 -6.734 1.259 1.00 . A A . 7 ARG HD3 1 1
5 3418 1 1 7 ARG HE H -0.397 -7.027 -0.174 1.00 . A A . 7 ARG HE 1 1
5 3419 1 1 7 ARG HG2 H -2.803 -8.744 -0.410 1.00 . A A . 7 ARG HG2 1 1
5 3420 1 1 7 ARG HG3 H -4.137 -7.631 -0.719 1.00 . A A . 7 ARG HG3 1 1
5 3421 1 1 7 ARG HH11 H -3.241 -6.267 -2.033 1.00 . A A . 7 ARG HH11 1 1
5 3422 1 1 7 ARG HH12 H -2.392 -6.183 -3.541 1.00 . A A . 7 ARG HH12 1 1
5 3423 1 1 7 ARG HH21 H 0.732 -6.919 -2.153 1.00 . A A . 7 ARG HH21 1 1
5 3424 1 1 7 ARG HH22 H -0.133 -6.555 -3.608 1.00 . A A . 7 ARG HH22 1 1
5 3425 1 1 7 ARG N N -6.363 -7.802 0.711 1.00 . A A . 7 ARG N 1 1
5 3426 1 1 7 ARG NE N -1.247 -6.817 -0.615 1.00 . A A . 7 ARG NE 1 1
5 3427 1 1 7 ARG NH1 N -2.389 -6.333 -2.552 1.00 . A A . 7 ARG NH1 1 1
5 3428 1 1 7 ARG NH2 N -0.126 -6.704 -2.620 1.00 . A A . 7 ARG NH2 1 1
5 3429 1 1 7 ARG O O -5.636 -9.137 3.466 1.00 . A A . 7 ARG O 1 1
5 3430 1 1 8 GLN C C -6.236 -12.466 3.789 1.00 . A A . 8 GLN C 1 1
5 3431 1 1 8 GLN CA C -7.228 -11.402 3.333 1.00 . A A . 8 GLN CA 1 1
5 3432 1 1 8 GLN CB C -8.564 -12.054 2.972 1.00 . A A . 8 GLN CB 1 1
5 3433 1 1 8 GLN CD C -10.794 -12.737 3.942 1.00 . A A . 8 GLN CD 1 1
5 3434 1 1 8 GLN CG C -9.298 -12.639 4.167 1.00 . A A . 8 GLN CG 1 1
5 3435 1 1 8 GLN H H -6.917 -10.957 1.287 1.00 . A A . 8 GLN H 1 1
5 3436 1 1 8 GLN HA H -7.386 -10.704 4.142 1.00 . A A . 8 GLN HA 1 1
5 3437 1 1 8 GLN HB2 H -9.201 -11.312 2.513 1.00 . A A . 8 GLN HB2 1 1
5 3438 1 1 8 GLN HB3 H -8.383 -12.849 2.263 1.00 . A A . 8 GLN HB3 1 1
5 3439 1 1 8 GLN HE21 H -10.669 -14.717 3.804 1.00 . A A . 8 GLN HE21 1 1
5 3440 1 1 8 GLN HE22 H -12.253 -14.050 3.627 1.00 . A A . 8 GLN HE22 1 1
5 3441 1 1 8 GLN HG2 H -8.914 -13.630 4.360 1.00 . A A . 8 GLN HG2 1 1
5 3442 1 1 8 GLN HG3 H -9.118 -12.011 5.027 1.00 . A A . 8 GLN HG3 1 1
5 3443 1 1 8 GLN N N -6.705 -10.656 2.195 1.00 . A A . 8 GLN N 1 1
5 3444 1 1 8 GLN NE2 N -11.289 -13.958 3.773 1.00 . A A . 8 GLN NE2 1 1
5 3445 1 1 8 GLN O O -5.819 -12.487 4.947 1.00 . A A . 8 GLN O 1 1
5 3446 1 1 8 GLN OE1 O -11.498 -11.727 3.920 1.00 . A A . 8 GLN OE1 1 1
5 3447 1 1 9 LYS C C -3.481 -13.905 3.131 1.00 . A A . 9 LYS C 1 1
5 3448 1 1 9 LYS CA C -4.917 -14.419 3.177 1.00 . A A . 9 LYS CA 1 1
5 3449 1 1 9 LYS CB C -5.088 -15.576 2.190 1.00 . A A . 9 LYS CB 1 1
5 3450 1 1 9 LYS CD C -6.190 -17.661 3.055 1.00 . A A . 9 LYS CD 1 1
5 3451 1 1 9 LYS CE C -6.298 -18.824 2.081 1.00 . A A . 9 LYS CE 1 1
5 3452 1 1 9 LYS CG C -6.397 -16.328 2.355 1.00 . A A . 9 LYS CG 1 1
5 3453 1 1 9 LYS H H -6.228 -13.282 1.964 1.00 . A A . 9 LYS H 1 1
5 3454 1 1 9 LYS HA H -5.129 -14.773 4.174 1.00 . A A . 9 LYS HA 1 1
5 3455 1 1 9 LYS HB2 H -5.045 -15.185 1.184 1.00 . A A . 9 LYS HB2 1 1
5 3456 1 1 9 LYS HB3 H -4.275 -16.275 2.330 1.00 . A A . 9 LYS HB3 1 1
5 3457 1 1 9 LYS HD2 H -5.209 -17.673 3.505 1.00 . A A . 9 LYS HD2 1 1
5 3458 1 1 9 LYS HD3 H -6.943 -17.775 3.823 1.00 . A A . 9 LYS HD3 1 1
5 3459 1 1 9 LYS HE2 H -7.313 -19.190 2.089 1.00 . A A . 9 LYS HE2 1 1
5 3460 1 1 9 LYS HE3 H -6.050 -18.471 1.091 1.00 . A A . 9 LYS HE3 1 1
5 3461 1 1 9 LYS HG2 H -7.075 -15.727 2.942 1.00 . A A . 9 LYS HG2 1 1
5 3462 1 1 9 LYS HG3 H -6.824 -16.507 1.379 1.00 . A A . 9 LYS HG3 1 1
5 3463 1 1 9 LYS HZ1 H -5.813 -20.852 2.208 1.00 . A A . 9 LYS HZ1 1 1
5 3464 1 1 9 LYS HZ2 H -5.174 -19.914 3.463 1.00 . A A . 9 LYS HZ2 1 1
5 3465 1 1 9 LYS HZ3 H -4.484 -19.847 1.920 1.00 . A A . 9 LYS HZ3 1 1
5 3466 1 1 9 LYS N N -5.861 -13.350 2.871 1.00 . A A . 9 LYS N 1 1
5 3467 1 1 9 LYS NZ N -5.378 -19.938 2.443 1.00 . A A . 9 LYS NZ 1 1
5 3468 1 1 9 LYS O O -2.783 -14.076 2.132 1.00 . A A . 9 LYS O 1 1
5 3469 1 1 10 GLU C C -0.735 -13.771 4.890 1.00 . A A . 10 GLU C 1 1
5 3470 1 1 10 GLU CA C -1.694 -12.740 4.302 1.00 . A A . 10 GLU CA 1 1
5 3471 1 1 10 GLU CB C -1.677 -11.468 5.153 1.00 . A A . 10 GLU CB 1 1
5 3472 1 1 10 GLU CD C -0.967 -9.052 5.346 1.00 . A A . 10 GLU CD 1 1
5 3473 1 1 10 GLU CG C -0.927 -10.315 4.508 1.00 . A A . 10 GLU CG 1 1
5 3474 1 1 10 GLU H H -3.651 -13.172 4.984 1.00 . A A . 10 GLU H 1 1
5 3475 1 1 10 GLU HA H -1.372 -12.497 3.301 1.00 . A A . 10 GLU HA 1 1
5 3476 1 1 10 GLU HB2 H -2.696 -11.154 5.329 1.00 . A A . 10 GLU HB2 1 1
5 3477 1 1 10 GLU HB3 H -1.209 -11.690 6.100 1.00 . A A . 10 GLU HB3 1 1
5 3478 1 1 10 GLU HG2 H 0.104 -10.605 4.372 1.00 . A A . 10 GLU HG2 1 1
5 3479 1 1 10 GLU HG3 H -1.371 -10.106 3.546 1.00 . A A . 10 GLU HG3 1 1
5 3480 1 1 10 GLU N N -3.047 -13.277 4.219 1.00 . A A . 10 GLU N 1 1
5 3481 1 1 10 GLU O O 0.379 -13.950 4.397 1.00 . A A . 10 GLU O 1 1
5 3482 1 1 10 GLU OE1 O -0.129 -8.920 6.262 1.00 . A A . 10 GLU OE1 1 1
5 3483 1 1 10 GLU OE2 O -1.837 -8.195 5.084 1.00 . A A . 10 GLU OE2 1 1
5 3484 1 1 11 ILE C C 0.119 -16.509 5.606 1.00 . A A . 11 ILE C 1 1
5 3485 1 1 11 ILE CA C -0.357 -15.457 6.603 1.00 . A A . 11 ILE CA 1 1
5 3486 1 1 11 ILE CB C -1.127 -16.155 7.739 1.00 . A A . 11 ILE CB 1 1
5 3487 1 1 11 ILE CD1 C -3.223 -14.968 8.560 1.00 . A A . 11 ILE CD1 1 1
5 3488 1 1 11 ILE CG1 C -1.724 -15.117 8.692 1.00 . A A . 11 ILE CG1 1 1
5 3489 1 1 11 ILE CG2 C -0.211 -17.108 8.492 1.00 . A A . 11 ILE CG2 1 1
5 3490 1 1 11 ILE H H -2.072 -14.257 6.294 1.00 . A A . 11 ILE H 1 1
5 3491 1 1 11 ILE HA H 0.505 -14.964 7.028 1.00 . A A . 11 ILE HA 1 1
5 3492 1 1 11 ILE HB H -1.926 -16.733 7.301 1.00 . A A . 11 ILE HB 1 1
5 3493 1 1 11 ILE HD11 H -3.514 -13.972 8.864 1.00 . A A . 11 ILE HD11 1 1
5 3494 1 1 11 ILE HD12 H -3.512 -15.127 7.532 1.00 . A A . 11 ILE HD12 1 1
5 3495 1 1 11 ILE HD13 H -3.715 -15.694 9.190 1.00 . A A . 11 ILE HD13 1 1
5 3496 1 1 11 ILE HG12 H -1.508 -15.405 9.709 1.00 . A A . 11 ILE HG12 1 1
5 3497 1 1 11 ILE HG13 H -1.275 -14.155 8.491 1.00 . A A . 11 ILE HG13 1 1
5 3498 1 1 11 ILE HG21 H 0.664 -16.574 8.832 1.00 . A A . 11 ILE HG21 1 1
5 3499 1 1 11 ILE HG22 H -0.737 -17.515 9.343 1.00 . A A . 11 ILE HG22 1 1
5 3500 1 1 11 ILE HG23 H 0.090 -17.912 7.837 1.00 . A A . 11 ILE HG23 1 1
5 3501 1 1 11 ILE N N -1.175 -14.445 5.947 1.00 . A A . 11 ILE N 1 1
5 3502 1 1 11 ILE O O 1.320 -16.722 5.439 1.00 . A A . 11 ILE O 1 1
5 3503 1 1 12 ALA C C 0.409 -17.639 2.874 1.00 . A A . 12 ALA C 1 1
5 3504 1 1 12 ALA CA C -0.509 -18.188 3.961 1.00 . A A . 12 ALA CA 1 1
5 3505 1 1 12 ALA CB C -1.783 -18.747 3.345 1.00 . A A . 12 ALA CB 1 1
5 3506 1 1 12 ALA H H -1.770 -16.947 5.121 1.00 . A A . 12 ALA H 1 1
5 3507 1 1 12 ALA HA H -0.002 -18.994 4.473 1.00 . A A . 12 ALA HA 1 1
5 3508 1 1 12 ALA HB1 H -2.192 -18.028 2.651 1.00 . A A . 12 ALA HB1 1 1
5 3509 1 1 12 ALA HB2 H -1.558 -19.665 2.823 1.00 . A A . 12 ALA HB2 1 1
5 3510 1 1 12 ALA HB3 H -2.503 -18.944 4.126 1.00 . A A . 12 ALA HB3 1 1
5 3511 1 1 12 ALA N N -0.831 -17.162 4.944 1.00 . A A . 12 ALA N 1 1
5 3512 1 1 12 ALA O O 1.405 -18.266 2.514 1.00 . A A . 12 ALA O 1 1
5 3513 1 1 13 ASP C C 2.322 -15.719 1.729 1.00 . A A . 13 ASP C 1 1
5 3514 1 1 13 ASP CA C 0.860 -15.831 1.309 1.00 . A A . 13 ASP CA 1 1
5 3515 1 1 13 ASP CB C 0.301 -14.444 0.985 1.00 . A A . 13 ASP CB 1 1
5 3516 1 1 13 ASP CG C -0.708 -14.475 -0.146 1.00 . A A . 13 ASP CG 1 1
5 3517 1 1 13 ASP H H -0.740 -16.014 2.683 1.00 . A A . 13 ASP H 1 1
5 3518 1 1 13 ASP HA H 0.798 -16.448 0.425 1.00 . A A . 13 ASP HA 1 1
5 3519 1 1 13 ASP HB2 H -0.183 -14.044 1.864 1.00 . A A . 13 ASP HB2 1 1
5 3520 1 1 13 ASP HB3 H 1.115 -13.793 0.700 1.00 . A A . 13 ASP HB3 1 1
5 3521 1 1 13 ASP N N 0.066 -16.465 2.355 1.00 . A A . 13 ASP N 1 1
5 3522 1 1 13 ASP O O 3.216 -16.205 1.037 1.00 . A A . 13 ASP O 1 1
5 3523 1 1 13 ASP OD1 O -1.100 -15.586 -0.560 1.00 . A A . 13 ASP OD1 1 1
5 3524 1 1 13 ASP OD2 O -1.106 -13.389 -0.615 1.00 . A A . 13 ASP OD2 1 1
5 3525 1 1 14 GLY C C 4.562 -16.227 3.726 1.00 . A A . 14 GLY C 1 1
5 3526 1 1 14 GLY CA C 3.913 -14.908 3.359 1.00 . A A . 14 GLY CA 1 1
5 3527 1 1 14 GLY H H 1.806 -14.706 3.377 1.00 . A A . 14 GLY H 1 1
5 3528 1 1 14 GLY HA2 H 4.506 -14.428 2.594 1.00 . A A . 14 GLY HA2 1 1
5 3529 1 1 14 GLY HA3 H 3.892 -14.275 4.234 1.00 . A A . 14 GLY HA3 1 1
5 3530 1 1 14 GLY N N 2.558 -15.073 2.867 1.00 . A A . 14 GLY N 1 1
5 3531 1 1 14 GLY O O 5.780 -16.378 3.628 1.00 . A A . 14 GLY O 1 1
5 3532 1 1 15 LEU C C 4.882 -19.213 3.346 1.00 . A A . 15 LEU C 1 1
5 3533 1 1 15 LEU CA C 4.249 -18.501 4.538 1.00 . A A . 15 LEU CA 1 1
5 3534 1 1 15 LEU CB C 3.116 -19.353 5.112 1.00 . A A . 15 LEU CB 1 1
5 3535 1 1 15 LEU CD1 C 4.153 -20.379 7.150 1.00 . A A . 15 LEU CD1 1 1
5 3536 1 1 15 LEU CD2 C 2.343 -21.595 5.925 1.00 . A A . 15 LEU CD2 1 1
5 3537 1 1 15 LEU CG C 3.534 -20.658 5.789 1.00 . A A . 15 LEU CG 1 1
5 3538 1 1 15 LEU H H 2.786 -17.008 4.209 1.00 . A A . 15 LEU H 1 1
5 3539 1 1 15 LEU HA H 5.002 -18.358 5.298 1.00 . A A . 15 LEU HA 1 1
5 3540 1 1 15 LEU HB2 H 2.591 -18.756 5.842 1.00 . A A . 15 LEU HB2 1 1
5 3541 1 1 15 LEU HB3 H 2.445 -19.600 4.301 1.00 . A A . 15 LEU HB3 1 1
5 3542 1 1 15 LEU HD11 H 4.184 -19.314 7.320 1.00 . A A . 15 LEU HD11 1 1
5 3543 1 1 15 LEU HD12 H 5.156 -20.778 7.178 1.00 . A A . 15 LEU HD12 1 1
5 3544 1 1 15 LEU HD13 H 3.557 -20.849 7.919 1.00 . A A . 15 LEU HD13 1 1
5 3545 1 1 15 LEU HD21 H 1.448 -21.016 6.097 1.00 . A A . 15 LEU HD21 1 1
5 3546 1 1 15 LEU HD22 H 2.504 -22.264 6.757 1.00 . A A . 15 LEU HD22 1 1
5 3547 1 1 15 LEU HD23 H 2.232 -22.170 5.017 1.00 . A A . 15 LEU HD23 1 1
5 3548 1 1 15 LEU HG H 4.280 -21.150 5.179 1.00 . A A . 15 LEU HG 1 1
5 3549 1 1 15 LEU N N 3.747 -17.187 4.152 1.00 . A A . 15 LEU N 1 1
5 3550 1 1 15 LEU O O 6.012 -19.694 3.427 1.00 . A A . 15 LEU O 1 1
5 3551 1 1 16 ALA C C 5.738 -19.099 0.374 1.00 . A A . 16 ALA C 1 1
5 3552 1 1 16 ALA CA C 4.637 -19.924 1.032 1.00 . A A . 16 ALA CA 1 1
5 3553 1 1 16 ALA CB C 3.493 -20.156 0.056 1.00 . A A . 16 ALA CB 1 1
5 3554 1 1 16 ALA H H 3.253 -18.872 2.239 1.00 . A A . 16 ALA H 1 1
5 3555 1 1 16 ALA HA H 5.042 -20.887 1.311 1.00 . A A . 16 ALA HA 1 1
5 3556 1 1 16 ALA HB1 H 3.776 -19.793 -0.921 1.00 . A A . 16 ALA HB1 1 1
5 3557 1 1 16 ALA HB2 H 3.278 -21.213 0.000 1.00 . A A . 16 ALA HB2 1 1
5 3558 1 1 16 ALA HB3 H 2.616 -19.627 0.398 1.00 . A A . 16 ALA HB3 1 1
5 3559 1 1 16 ALA N N 4.147 -19.275 2.241 1.00 . A A . 16 ALA N 1 1
5 3560 1 1 16 ALA O O 6.748 -19.639 -0.075 1.00 . A A . 16 ALA O 1 1
5 3561 1 1 17 SER C C 7.845 -16.962 0.438 1.00 . A A . 17 SER C 1 1
5 3562 1 1 17 SER CA C 6.507 -16.886 -0.290 1.00 . A A . 17 SER CA 1 1
5 3563 1 1 17 SER CB C 5.984 -15.449 -0.272 1.00 . A A . 17 SER CB 1 1
5 3564 1 1 17 SER H H 4.708 -17.415 0.694 1.00 . A A . 17 SER H 1 1
5 3565 1 1 17 SER HA H 6.650 -17.196 -1.314 1.00 . A A . 17 SER HA 1 1
5 3566 1 1 17 SER HB2 H 6.427 -14.897 -1.088 1.00 . A A . 17 SER HB2 1 1
5 3567 1 1 17 SER HB3 H 4.910 -15.458 -0.385 1.00 . A A . 17 SER HB3 1 1
5 3568 1 1 17 SER HG H 6.395 -13.858 0.795 1.00 . A A . 17 SER HG 1 1
5 3569 1 1 17 SER N N 5.534 -17.786 0.319 1.00 . A A . 17 SER N 1 1
5 3570 1 1 17 SER O O 8.906 -16.890 -0.181 1.00 . A A . 17 SER O 1 1
5 3571 1 1 17 SER OG O 6.310 -14.802 0.946 1.00 . A A . 17 SER OG 1 1
5 3572 1 1 18 ALA C C 9.593 -18.594 2.517 1.00 . A A . 18 ALA C 1 1
5 3573 1 1 18 ALA CA C 8.993 -17.193 2.572 1.00 . A A . 18 ALA CA 1 1
5 3574 1 1 18 ALA CB C 8.689 -16.804 4.010 1.00 . A A . 18 ALA CB 1 1
5 3575 1 1 18 ALA H H 6.911 -17.158 2.195 1.00 . A A . 18 ALA H 1 1
5 3576 1 1 18 ALA HA H 9.712 -16.489 2.178 1.00 . A A . 18 ALA HA 1 1
5 3577 1 1 18 ALA HB1 H 8.115 -17.589 4.481 1.00 . A A . 18 ALA HB1 1 1
5 3578 1 1 18 ALA HB2 H 9.614 -16.662 4.548 1.00 . A A . 18 ALA HB2 1 1
5 3579 1 1 18 ALA HB3 H 8.121 -15.886 4.022 1.00 . A A . 18 ALA HB3 1 1
5 3580 1 1 18 ALA N N 7.787 -17.107 1.758 1.00 . A A . 18 ALA N 1 1
5 3581 1 1 18 ALA O O 10.812 -18.756 2.483 1.00 . A A . 18 ALA O 1 1
5 3582 1 1 19 GLU C C 9.944 -21.269 1.171 1.00 . A A . 19 GLU C 1 1
5 3583 1 1 19 GLU CA C 9.173 -20.991 2.459 1.00 . A A . 19 GLU CA 1 1
5 3584 1 1 19 GLU CB C 7.977 -21.939 2.564 1.00 . A A . 19 GLU CB 1 1
5 3585 1 1 19 GLU CD C 8.505 -23.752 4.242 1.00 . A A . 19 GLU CD 1 1
5 3586 1 1 19 GLU CG C 8.368 -23.392 2.775 1.00 . A A . 19 GLU CG 1 1
5 3587 1 1 19 GLU H H 7.767 -19.411 2.536 1.00 . A A . 19 GLU H 1 1
5 3588 1 1 19 GLU HA H 9.829 -21.159 3.300 1.00 . A A . 19 GLU HA 1 1
5 3589 1 1 19 GLU HB2 H 7.359 -21.629 3.394 1.00 . A A . 19 GLU HB2 1 1
5 3590 1 1 19 GLU HB3 H 7.399 -21.872 1.654 1.00 . A A . 19 GLU HB3 1 1
5 3591 1 1 19 GLU HG2 H 7.610 -24.023 2.335 1.00 . A A . 19 GLU HG2 1 1
5 3592 1 1 19 GLU HG3 H 9.314 -23.572 2.286 1.00 . A A . 19 GLU HG3 1 1
5 3593 1 1 19 GLU N N 8.727 -19.604 2.508 1.00 . A A . 19 GLU N 1 1
5 3594 1 1 19 GLU O O 11.013 -21.879 1.195 1.00 . A A . 19 GLU O 1 1
5 3595 1 1 19 GLU OE1 O 8.386 -22.843 5.090 1.00 . A A . 19 GLU OE1 1 1
5 3596 1 1 19 GLU OE2 O 8.730 -24.943 4.541 1.00 . A A . 19 GLU OE2 1 1
5 3597 1 1 20 ARG C C 11.386 -20.325 -1.303 1.00 . A A . 20 ARG C 1 1
5 3598 1 1 20 ARG CA C 10.028 -21.019 -1.248 1.00 . A A . 20 ARG CA 1 1
5 3599 1 1 20 ARG CB C 9.128 -20.491 -2.367 1.00 . A A . 20 ARG CB 1 1
5 3600 1 1 20 ARG CD C 9.944 -20.851 -4.716 1.00 . A A . 20 ARG CD 1 1
5 3601 1 1 20 ARG CG C 9.081 -21.394 -3.588 1.00 . A A . 20 ARG CG 1 1
5 3602 1 1 20 ARG CZ C 11.057 -21.675 -6.748 1.00 . A A . 20 ARG CZ 1 1
5 3603 1 1 20 ARG H H 8.540 -20.338 0.095 1.00 . A A . 20 ARG H 1 1
5 3604 1 1 20 ARG HA H 10.173 -22.080 -1.385 1.00 . A A . 20 ARG HA 1 1
5 3605 1 1 20 ARG HB2 H 8.123 -20.386 -1.985 1.00 . A A . 20 ARG HB2 1 1
5 3606 1 1 20 ARG HB3 H 9.490 -19.522 -2.676 1.00 . A A . 20 ARG HB3 1 1
5 3607 1 1 20 ARG HD2 H 9.371 -20.122 -5.270 1.00 . A A . 20 ARG HD2 1 1
5 3608 1 1 20 ARG HD3 H 10.814 -20.376 -4.289 1.00 . A A . 20 ARG HD3 1 1
5 3609 1 1 20 ARG HE H 10.153 -22.829 -5.396 1.00 . A A . 20 ARG HE 1 1
5 3610 1 1 20 ARG HG2 H 9.443 -22.374 -3.313 1.00 . A A . 20 ARG HG2 1 1
5 3611 1 1 20 ARG HG3 H 8.060 -21.468 -3.931 1.00 . A A . 20 ARG HG3 1 1
5 3612 1 1 20 ARG HH11 H 11.108 -19.670 -6.504 1.00 . A A . 20 ARG HH11 1 1
5 3613 1 1 20 ARG HH12 H 11.889 -20.264 -7.932 1.00 . A A . 20 ARG HH12 1 1
5 3614 1 1 20 ARG HH21 H 11.179 -23.623 -7.272 1.00 . A A . 20 ARG HH21 1 1
5 3615 1 1 20 ARG HH22 H 11.928 -22.512 -8.368 1.00 . A A . 20 ARG HH22 1 1
5 3616 1 1 20 ARG N N 9.394 -20.817 0.049 1.00 . A A . 20 ARG N 1 1
5 3617 1 1 20 ARG NE N 10.379 -21.905 -5.629 1.00 . A A . 20 ARG NE 1 1
5 3618 1 1 20 ARG NH1 N 11.377 -20.434 -7.089 1.00 . A A . 20 ARG NH1 1 1
5 3619 1 1 20 ARG NH2 N 11.418 -22.686 -7.526 1.00 . A A . 20 ARG NH2 1 1
5 3620 1 1 20 ARG O O 12.367 -20.896 -1.776 1.00 . A A . 20 ARG O 1 1
5 3621 1 1 21 ALA C C 13.736 -18.999 0.042 1.00 . A A . 21 ALA C 1 1
5 3622 1 1 21 ALA CA C 12.670 -18.318 -0.808 1.00 . A A . 21 ALA CA 1 1
5 3623 1 1 21 ALA CB C 12.409 -16.907 -0.301 1.00 . A A . 21 ALA CB 1 1
5 3624 1 1 21 ALA H H 10.617 -18.687 -0.452 1.00 . A A . 21 ALA H 1 1
5 3625 1 1 21 ALA HA H 13.026 -18.247 -1.826 1.00 . A A . 21 ALA HA 1 1
5 3626 1 1 21 ALA HB1 H 12.144 -16.270 -1.132 1.00 . A A . 21 ALA HB1 1 1
5 3627 1 1 21 ALA HB2 H 11.599 -16.925 0.413 1.00 . A A . 21 ALA HB2 1 1
5 3628 1 1 21 ALA HB3 H 13.300 -16.526 0.176 1.00 . A A . 21 ALA HB3 1 1
5 3629 1 1 21 ALA N N 11.433 -19.089 -0.816 1.00 . A A . 21 ALA N 1 1
5 3630 1 1 21 ALA O O 14.840 -19.273 -0.430 1.00 . A A . 21 ALA O 1 1
5 3631 1 1 22 HIS C C 14.819 -21.247 1.644 1.00 . A A . 22 HIS C 1 1
5 3632 1 1 22 HIS CA C 14.330 -19.920 2.216 1.00 . A A . 22 HIS CA 1 1
5 3633 1 1 22 HIS CB C 13.664 -20.151 3.573 1.00 . A A . 22 HIS CB 1 1
5 3634 1 1 22 HIS CD2 C 14.472 -17.998 4.771 1.00 . A A . 22 HIS CD2 1 1
5 3635 1 1 22 HIS CE1 C 15.165 -18.912 6.640 1.00 . A A . 22 HIS CE1 1 1
5 3636 1 1 22 HIS CG C 14.254 -19.330 4.678 1.00 . A A . 22 HIS CG 1 1
5 3637 1 1 22 HIS H H 12.506 -19.028 1.618 1.00 . A A . 22 HIS H 1 1
5 3638 1 1 22 HIS HA H 15.178 -19.265 2.349 1.00 . A A . 22 HIS HA 1 1
5 3639 1 1 22 HIS HB2 H 12.616 -19.902 3.499 1.00 . A A . 22 HIS HB2 1 1
5 3640 1 1 22 HIS HB3 H 13.763 -21.193 3.843 1.00 . A A . 22 HIS HB3 1 1
5 3641 1 1 22 HIS HD1 H 14.677 -20.824 6.102 1.00 . A A . 22 HIS HD1 1 1
5 3642 1 1 22 HIS HD2 H 14.242 -17.256 4.020 1.00 . A A . 22 HIS HD2 1 1
5 3643 1 1 22 HIS HE1 H 15.579 -19.041 7.628 1.00 . A A . 22 HIS HE1 1 1
5 3644 1 1 22 HIS N N 13.400 -19.270 1.300 1.00 . A A . 22 HIS N 1 1
5 3645 1 1 22 HIS ND1 N 14.700 -19.874 5.864 1.00 . A A . 22 HIS ND1 1 1
5 3646 1 1 22 HIS NE2 N 15.039 -17.763 6.000 1.00 . A A . 22 HIS NE2 1 1
5 3647 1 1 22 HIS O O 16.023 -21.495 1.565 1.00 . A A . 22 HIS O 1 1
5 3648 1 1 23 LYS C C 15.150 -23.248 -0.514 1.00 . A A . 23 LYS C 1 1
5 3649 1 1 23 LYS CA C 14.213 -23.399 0.680 1.00 . A A . 23 LYS CA 1 1
5 3650 1 1 23 LYS CB C 12.940 -24.134 0.255 1.00 . A A . 23 LYS CB 1 1
5 3651 1 1 23 LYS CD C 13.251 -26.305 1.480 1.00 . A A . 23 LYS CD 1 1
5 3652 1 1 23 LYS CE C 13.773 -27.728 1.354 1.00 . A A . 23 LYS CE 1 1
5 3653 1 1 23 LYS CG C 13.122 -25.636 0.122 1.00 . A A . 23 LYS CG 1 1
5 3654 1 1 23 LYS H H 12.936 -21.842 1.335 1.00 . A A . 23 LYS H 1 1
5 3655 1 1 23 LYS HA H 14.713 -23.974 1.444 1.00 . A A . 23 LYS HA 1 1
5 3656 1 1 23 LYS HB2 H 12.169 -23.949 0.988 1.00 . A A . 23 LYS HB2 1 1
5 3657 1 1 23 LYS HB3 H 12.617 -23.746 -0.701 1.00 . A A . 23 LYS HB3 1 1
5 3658 1 1 23 LYS HD2 H 13.936 -25.734 2.089 1.00 . A A . 23 LYS HD2 1 1
5 3659 1 1 23 LYS HD3 H 12.279 -26.328 1.954 1.00 . A A . 23 LYS HD3 1 1
5 3660 1 1 23 LYS HE2 H 14.325 -27.814 0.431 1.00 . A A . 23 LYS HE2 1 1
5 3661 1 1 23 LYS HE3 H 14.431 -27.930 2.186 1.00 . A A . 23 LYS HE3 1 1
5 3662 1 1 23 LYS HG2 H 12.266 -26.050 -0.391 1.00 . A A . 23 LYS HG2 1 1
5 3663 1 1 23 LYS HG3 H 14.017 -25.832 -0.452 1.00 . A A . 23 LYS HG3 1 1
5 3664 1 1 23 LYS HZ1 H 12.700 -29.294 0.484 1.00 . A A . 23 LYS HZ1 1 1
5 3665 1 1 23 LYS HZ2 H 11.750 -28.243 1.409 1.00 . A A . 23 LYS HZ2 1 1
5 3666 1 1 23 LYS HZ3 H 12.762 -29.361 2.173 1.00 . A A . 23 LYS HZ3 1 1
5 3667 1 1 23 LYS N N 13.879 -22.097 1.246 1.00 . A A . 23 LYS N 1 1
5 3668 1 1 23 LYS NZ N 12.669 -28.727 1.355 1.00 . A A . 23 LYS NZ 1 1
5 3669 1 1 23 LYS O O 16.180 -23.918 -0.595 1.00 . A A . 23 LYS O 1 1
5 3670 1 1 24 ASP C C 17.025 -21.754 -2.245 1.00 . A A . 24 ASP C 1 1
5 3671 1 1 24 ASP CA C 15.596 -22.126 -2.627 1.00 . A A . 24 ASP CA 1 1
5 3672 1 1 24 ASP CB C 14.976 -21.015 -3.476 1.00 . A A . 24 ASP CB 1 1
5 3673 1 1 24 ASP CG C 15.478 -21.031 -4.907 1.00 . A A . 24 ASP CG 1 1
5 3674 1 1 24 ASP H H 13.953 -21.862 -1.317 1.00 . A A . 24 ASP H 1 1
5 3675 1 1 24 ASP HA H 15.616 -23.038 -3.204 1.00 . A A . 24 ASP HA 1 1
5 3676 1 1 24 ASP HB2 H 13.903 -21.137 -3.490 1.00 . A A . 24 ASP HB2 1 1
5 3677 1 1 24 ASP HB3 H 15.220 -20.058 -3.039 1.00 . A A . 24 ASP HB3 1 1
5 3678 1 1 24 ASP N N 14.786 -22.365 -1.438 1.00 . A A . 24 ASP N 1 1
5 3679 1 1 24 ASP O O 17.985 -22.357 -2.728 1.00 . A A . 24 ASP O 1 1
5 3680 1 1 24 ASP OD1 O 16.512 -20.386 -5.180 1.00 . A A . 24 ASP OD1 1 1
5 3681 1 1 24 ASP OD2 O 14.836 -21.688 -5.753 1.00 . A A . 24 ASP OD2 1 1
5 3682 1 1 25 LEU C C 19.260 -21.450 -0.302 1.00 . A A . 25 LEU C 1 1
5 3683 1 1 25 LEU CA C 18.473 -20.304 -0.931 1.00 . A A . 25 LEU CA 1 1
5 3684 1 1 25 LEU CB C 18.325 -19.161 0.074 1.00 . A A . 25 LEU CB 1 1
5 3685 1 1 25 LEU CD1 C 17.905 -16.960 -1.051 1.00 . A A . 25 LEU CD1 1 1
5 3686 1 1 25 LEU CD2 C 19.494 -17.093 0.876 1.00 . A A . 25 LEU CD2 1 1
5 3687 1 1 25 LEU CG C 18.936 -17.821 -0.338 1.00 . A A . 25 LEU CG 1 1
5 3688 1 1 25 LEU H H 16.359 -20.316 -1.027 1.00 . A A . 25 LEU H 1 1
5 3689 1 1 25 LEU HA H 19.011 -19.945 -1.795 1.00 . A A . 25 LEU HA 1 1
5 3690 1 1 25 LEU HB2 H 17.270 -19.004 0.244 1.00 . A A . 25 LEU HB2 1 1
5 3691 1 1 25 LEU HB3 H 18.794 -19.470 0.997 1.00 . A A . 25 LEU HB3 1 1
5 3692 1 1 25 LEU HD11 H 18.191 -16.838 -2.085 1.00 . A A . 25 LEU HD11 1 1
5 3693 1 1 25 LEU HD12 H 17.853 -15.992 -0.575 1.00 . A A . 25 LEU HD12 1 1
5 3694 1 1 25 LEU HD13 H 16.938 -17.439 -0.998 1.00 . A A . 25 LEU HD13 1 1
5 3695 1 1 25 LEU HD21 H 19.779 -16.090 0.595 1.00 . A A . 25 LEU HD21 1 1
5 3696 1 1 25 LEU HD22 H 20.359 -17.623 1.247 1.00 . A A . 25 LEU HD22 1 1
5 3697 1 1 25 LEU HD23 H 18.739 -17.051 1.648 1.00 . A A . 25 LEU HD23 1 1
5 3698 1 1 25 LEU HG H 19.752 -18.001 -1.025 1.00 . A A . 25 LEU HG 1 1
5 3699 1 1 25 LEU N N 17.160 -20.758 -1.377 1.00 . A A . 25 LEU N 1 1
5 3700 1 1 25 LEU O O 20.441 -21.638 -0.594 1.00 . A A . 25 LEU O 1 1
5 3701 1 1 26 ASP C C 19.759 -24.350 0.209 1.00 . A A . 26 ASP C 1 1
5 3702 1 1 26 ASP CA C 19.234 -23.342 1.227 1.00 . A A . 26 ASP CA 1 1
5 3703 1 1 26 ASP CB C 18.246 -24.025 2.175 1.00 . A A . 26 ASP CB 1 1
5 3704 1 1 26 ASP CG C 18.903 -25.098 3.021 1.00 . A A . 26 ASP CG 1 1
5 3705 1 1 26 ASP H H 17.657 -22.012 0.751 1.00 . A A . 26 ASP H 1 1
5 3706 1 1 26 ASP HA H 20.065 -22.963 1.801 1.00 . A A . 26 ASP HA 1 1
5 3707 1 1 26 ASP HB2 H 17.820 -23.283 2.835 1.00 . A A . 26 ASP HB2 1 1
5 3708 1 1 26 ASP HB3 H 17.457 -24.481 1.595 1.00 . A A . 26 ASP HB3 1 1
5 3709 1 1 26 ASP N N 18.597 -22.213 0.560 1.00 . A A . 26 ASP N 1 1
5 3710 1 1 26 ASP O O 20.935 -24.716 0.232 1.00 . A A . 26 ASP O 1 1
5 3711 1 1 26 ASP OD1 O 19.305 -26.136 2.456 1.00 . A A . 26 ASP OD1 1 1
5 3712 1 1 26 ASP OD2 O 19.015 -24.899 4.249 1.00 . A A . 26 ASP OD2 1 1
5 3713 1 1 27 LEU C C 20.407 -25.234 -2.559 1.00 . A A . 27 LEU C 1 1
5 3714 1 1 27 LEU CA C 19.255 -25.761 -1.709 1.00 . A A . 27 LEU CA 1 1
5 3715 1 1 27 LEU CB C 18.053 -26.080 -2.600 1.00 . A A . 27 LEU CB 1 1
5 3716 1 1 27 LEU CD1 C 16.657 -27.320 -0.927 1.00 . A A . 27 LEU CD1 1 1
5 3717 1 1 27 LEU CD2 C 16.289 -27.684 -3.375 1.00 . A A . 27 LEU CD2 1 1
5 3718 1 1 27 LEU CG C 17.319 -27.386 -2.295 1.00 . A A . 27 LEU CG 1 1
5 3719 1 1 27 LEU H H 17.958 -24.467 -0.650 1.00 . A A . 27 LEU H 1 1
5 3720 1 1 27 LEU HA H 19.575 -26.665 -1.212 1.00 . A A . 27 LEU HA 1 1
5 3721 1 1 27 LEU HB2 H 17.345 -25.272 -2.501 1.00 . A A . 27 LEU HB2 1 1
5 3722 1 1 27 LEU HB3 H 18.403 -26.127 -3.622 1.00 . A A . 27 LEU HB3 1 1
5 3723 1 1 27 LEU HD11 H 17.309 -26.806 -0.237 1.00 . A A . 27 LEU HD11 1 1
5 3724 1 1 27 LEU HD12 H 16.470 -28.321 -0.569 1.00 . A A . 27 LEU HD12 1 1
5 3725 1 1 27 LEU HD13 H 15.722 -26.785 -1.006 1.00 . A A . 27 LEU HD13 1 1
5 3726 1 1 27 LEU HD21 H 15.372 -27.160 -3.150 1.00 . A A . 27 LEU HD21 1 1
5 3727 1 1 27 LEU HD22 H 16.099 -28.746 -3.407 1.00 . A A . 27 LEU HD22 1 1
5 3728 1 1 27 LEU HD23 H 16.667 -27.356 -4.332 1.00 . A A . 27 LEU HD23 1 1
5 3729 1 1 27 LEU HG H 18.034 -28.198 -2.280 1.00 . A A . 27 LEU HG 1 1
5 3730 1 1 27 LEU N N 18.881 -24.795 -0.682 1.00 . A A . 27 LEU N 1 1
5 3731 1 1 27 LEU O O 21.412 -25.917 -2.752 1.00 . A A . 27 LEU O 1 1
5 3732 1 1 28 ALA C C 22.618 -23.339 -3.152 1.00 . A A . 28 ALA C 1 1
5 3733 1 1 28 ALA CA C 21.283 -23.393 -3.887 1.00 . A A . 28 ALA CA 1 1
5 3734 1 1 28 ALA CB C 20.852 -21.995 -4.305 1.00 . A A . 28 ALA CB 1 1
5 3735 1 1 28 ALA H H 19.430 -23.518 -2.873 1.00 . A A . 28 ALA H 1 1
5 3736 1 1 28 ALA HA H 21.399 -23.990 -4.780 1.00 . A A . 28 ALA HA 1 1
5 3737 1 1 28 ALA HB1 H 19.906 -22.051 -4.826 1.00 . A A . 28 ALA HB1 1 1
5 3738 1 1 28 ALA HB2 H 20.744 -21.374 -3.429 1.00 . A A . 28 ALA HB2 1 1
5 3739 1 1 28 ALA HB3 H 21.598 -21.569 -4.959 1.00 . A A . 28 ALA HB3 1 1
5 3740 1 1 28 ALA N N 20.254 -24.014 -3.062 1.00 . A A . 28 ALA N 1 1
5 3741 1 1 28 ALA O O 23.610 -23.913 -3.601 1.00 . A A . 28 ALA O 1 1
5 3742 1 1 29 LYS C C 24.451 -23.885 -0.920 1.00 . A A . 29 LYS C 1 1
5 3743 1 1 29 LYS CA C 23.849 -22.516 -1.220 1.00 . A A . 29 LYS CA 1 1
5 3744 1 1 29 LYS CB C 23.546 -21.783 0.089 1.00 . A A . 29 LYS CB 1 1
5 3745 1 1 29 LYS CD C 23.199 -19.583 1.252 1.00 . A A . 29 LYS CD 1 1
5 3746 1 1 29 LYS CE C 23.472 -18.093 1.120 1.00 . A A . 29 LYS CE 1 1
5 3747 1 1 29 LYS CG C 23.318 -20.292 -0.087 1.00 . A A . 29 LYS CG 1 1
5 3748 1 1 29 LYS H H 21.813 -22.210 -1.712 1.00 . A A . 29 LYS H 1 1
5 3749 1 1 29 LYS HA H 24.561 -21.939 -1.789 1.00 . A A . 29 LYS HA 1 1
5 3750 1 1 29 LYS HB2 H 22.659 -22.212 0.531 1.00 . A A . 29 LYS HB2 1 1
5 3751 1 1 29 LYS HB3 H 24.377 -21.921 0.766 1.00 . A A . 29 LYS HB3 1 1
5 3752 1 1 29 LYS HD2 H 22.198 -19.722 1.635 1.00 . A A . 29 LYS HD2 1 1
5 3753 1 1 29 LYS HD3 H 23.912 -20.012 1.941 1.00 . A A . 29 LYS HD3 1 1
5 3754 1 1 29 LYS HE2 H 23.802 -17.888 0.113 1.00 . A A . 29 LYS HE2 1 1
5 3755 1 1 29 LYS HE3 H 22.557 -17.554 1.316 1.00 . A A . 29 LYS HE3 1 1
5 3756 1 1 29 LYS HG2 H 24.150 -19.871 -0.632 1.00 . A A . 29 LYS HG2 1 1
5 3757 1 1 29 LYS HG3 H 22.406 -20.140 -0.647 1.00 . A A . 29 LYS HG3 1 1
5 3758 1 1 29 LYS HZ1 H 25.463 -17.872 1.712 1.00 . A A . 29 LYS HZ1 1 1
5 3759 1 1 29 LYS HZ2 H 24.388 -18.098 2.998 1.00 . A A . 29 LYS HZ2 1 1
5 3760 1 1 29 LYS HZ3 H 24.457 -16.605 2.206 1.00 . A A . 29 LYS HZ3 1 1
5 3761 1 1 29 LYS N N 22.636 -22.645 -2.019 1.00 . A A . 29 LYS N 1 1
5 3762 1 1 29 LYS NZ N 24.519 -17.635 2.075 1.00 . A A . 29 LYS NZ 1 1
5 3763 1 1 29 LYS O O 25.622 -24.134 -1.208 1.00 . A A . 29 LYS O 1 1
5 3764 1 1 30 ALA C C 24.735 -26.793 -1.215 1.00 . A A . 30 ALA C 1 1
5 3765 1 1 30 ALA CA C 24.097 -26.113 -0.008 1.00 . A A . 30 ALA CA 1 1
5 3766 1 1 30 ALA CB C 22.937 -26.945 0.517 1.00 . A A . 30 ALA CB 1 1
5 3767 1 1 30 ALA H H 22.721 -24.510 -0.138 1.00 . A A . 30 ALA H 1 1
5 3768 1 1 30 ALA HA H 24.834 -26.031 0.777 1.00 . A A . 30 ALA HA 1 1
5 3769 1 1 30 ALA HB1 H 22.748 -26.687 1.549 1.00 . A A . 30 ALA HB1 1 1
5 3770 1 1 30 ALA HB2 H 22.054 -26.744 -0.071 1.00 . A A . 30 ALA HB2 1 1
5 3771 1 1 30 ALA HB3 H 23.186 -27.994 0.448 1.00 . A A . 30 ALA HB3 1 1
5 3772 1 1 30 ALA N N 23.644 -24.768 -0.343 1.00 . A A . 30 ALA N 1 1
5 3773 1 1 30 ALA O O 25.848 -27.311 -1.131 1.00 . A A . 30 ALA O 1 1
5 3774 1 1 31 SER C C 25.881 -26.845 -3.942 1.00 . A A . 31 SER C 1 1
5 3775 1 1 31 SER CA C 24.516 -27.410 -3.559 1.00 . A A . 31 SER CA 1 1
5 3776 1 1 31 SER CB C 23.524 -27.195 -4.704 1.00 . A A . 31 SER CB 1 1
5 3777 1 1 31 SER H H 23.140 -26.360 -2.340 1.00 . A A . 31 SER H 1 1
5 3778 1 1 31 SER HA H 24.617 -28.470 -3.376 1.00 . A A . 31 SER HA 1 1
5 3779 1 1 31 SER HB2 H 22.540 -27.508 -4.387 1.00 . A A . 31 SER HB2 1 1
5 3780 1 1 31 SER HB3 H 23.501 -26.147 -4.965 1.00 . A A . 31 SER HB3 1 1
5 3781 1 1 31 SER HG H 23.770 -28.880 -5.673 1.00 . A A . 31 SER HG 1 1
5 3782 1 1 31 SER N N 24.021 -26.789 -2.336 1.00 . A A . 31 SER N 1 1
5 3783 1 1 31 SER O O 26.809 -27.591 -4.252 1.00 . A A . 31 SER O 1 1
5 3784 1 1 31 SER OG O 23.895 -27.944 -5.848 1.00 . A A . 31 SER OG 1 1
5 3785 1 1 32 ALA C C 28.392 -25.362 -3.392 1.00 . A A . 32 ALA C 1 1
5 3786 1 1 32 ALA CA C 27.244 -24.855 -4.259 1.00 . A A . 32 ALA CA 1 1
5 3787 1 1 32 ALA CB C 27.096 -23.348 -4.113 1.00 . A A . 32 ALA CB 1 1
5 3788 1 1 32 ALA H H 25.218 -24.980 -3.661 1.00 . A A . 32 ALA H 1 1
5 3789 1 1 32 ALA HA H 27.466 -25.072 -5.294 1.00 . A A . 32 ALA HA 1 1
5 3790 1 1 32 ALA HB1 H 27.901 -22.965 -3.502 1.00 . A A . 32 ALA HB1 1 1
5 3791 1 1 32 ALA HB2 H 27.134 -22.886 -5.089 1.00 . A A . 32 ALA HB2 1 1
5 3792 1 1 32 ALA HB3 H 26.150 -23.123 -3.644 1.00 . A A . 32 ALA HB3 1 1
5 3793 1 1 32 ALA N N 25.994 -25.521 -3.917 1.00 . A A . 32 ALA N 1 1
5 3794 1 1 32 ALA O O 29.385 -25.883 -3.900 1.00 . A A . 32 ALA O 1 1
5 3795 1 1 33 THR C C 29.631 -27.110 -1.364 1.00 . A A . 33 THR C 1 1
5 3796 1 1 33 THR CA C 29.274 -25.645 -1.141 1.00 . A A . 33 THR CA 1 1
5 3797 1 1 33 THR CB C 28.820 -25.455 0.318 1.00 . A A . 33 THR CB 1 1
5 3798 1 1 33 THR CG2 C 29.224 -24.083 0.837 1.00 . A A . 33 THR CG2 1 1
5 3799 1 1 33 THR H H 27.435 -24.783 -1.735 1.00 . A A . 33 THR H 1 1
5 3800 1 1 33 THR HA H 30.156 -25.042 -1.303 1.00 . A A . 33 THR HA 1 1
5 3801 1 1 33 THR HB H 29.296 -26.209 0.929 1.00 . A A . 33 THR HB 1 1
5 3802 1 1 33 THR HG1 H 27.173 -25.989 1.264 1.00 . A A . 33 THR HG1 1 1
5 3803 1 1 33 THR HG21 H 30.135 -23.769 0.350 1.00 . A A . 33 THR HG21 1 1
5 3804 1 1 33 THR HG22 H 29.385 -24.135 1.903 1.00 . A A . 33 THR HG22 1 1
5 3805 1 1 33 THR HG23 H 28.438 -23.373 0.625 1.00 . A A . 33 THR HG23 1 1
5 3806 1 1 33 THR N N 28.249 -25.205 -2.079 1.00 . A A . 33 THR N 1 1
5 3807 1 1 33 THR O O 30.802 -27.458 -1.518 1.00 . A A . 33 THR O 1 1
5 3808 1 1 33 THR OG1 O 27.399 -25.607 0.412 1.00 . A A . 33 THR OG1 1 1
5 3809 1 1 34 ASP C C 29.652 -29.649 -2.840 1.00 . A A . 34 ASP C 1 1
5 3810 1 1 34 ASP CA C 28.821 -29.395 -1.586 1.00 . A A . 34 ASP CA 1 1
5 3811 1 1 34 ASP CB C 27.476 -30.115 -1.695 1.00 . A A . 34 ASP CB 1 1
5 3812 1 1 34 ASP CG C 27.633 -31.587 -2.023 1.00 . A A . 34 ASP CG 1 1
5 3813 1 1 34 ASP H H 27.703 -27.628 -1.251 1.00 . A A . 34 ASP H 1 1
5 3814 1 1 34 ASP HA H 29.356 -29.779 -0.731 1.00 . A A . 34 ASP HA 1 1
5 3815 1 1 34 ASP HB2 H 26.951 -30.029 -0.755 1.00 . A A . 34 ASP HB2 1 1
5 3816 1 1 34 ASP HB3 H 26.889 -29.652 -2.475 1.00 . A A . 34 ASP HB3 1 1
5 3817 1 1 34 ASP N N 28.614 -27.966 -1.380 1.00 . A A . 34 ASP N 1 1
5 3818 1 1 34 ASP O O 30.633 -30.390 -2.805 1.00 . A A . 34 ASP O 1 1
5 3819 1 1 34 ASP OD1 O 27.703 -31.923 -3.223 1.00 . A A . 34 ASP OD1 1 1
5 3820 1 1 34 ASP OD2 O 27.685 -32.403 -1.078 1.00 . A A . 34 ASP OD2 1 1
5 3821 1 1 35 GLN C C 31.424 -28.795 -5.068 1.00 . A A . 35 GLN C 1 1
5 3822 1 1 35 GLN CA C 29.957 -29.190 -5.210 1.00 . A A . 35 GLN CA 1 1
5 3823 1 1 35 GLN CB C 29.293 -28.348 -6.301 1.00 . A A . 35 GLN CB 1 1
5 3824 1 1 35 GLN CD C 29.671 -27.762 -8.729 1.00 . A A . 35 GLN CD 1 1
5 3825 1 1 35 GLN CG C 29.534 -28.873 -7.707 1.00 . A A . 35 GLN CG 1 1
5 3826 1 1 35 GLN H H 28.461 -28.451 -3.909 1.00 . A A . 35 GLN H 1 1
5 3827 1 1 35 GLN HA H 29.904 -30.231 -5.489 1.00 . A A . 35 GLN HA 1 1
5 3828 1 1 35 GLN HB2 H 28.228 -28.328 -6.125 1.00 . A A . 35 GLN HB2 1 1
5 3829 1 1 35 GLN HB3 H 29.678 -27.340 -6.245 1.00 . A A . 35 GLN HB3 1 1
5 3830 1 1 35 GLN HE21 H 28.178 -28.526 -9.796 1.00 . A A . 35 GLN HE21 1 1
5 3831 1 1 35 GLN HE22 H 28.897 -27.090 -10.432 1.00 . A A . 35 GLN HE22 1 1
5 3832 1 1 35 GLN HG2 H 30.443 -29.456 -7.708 1.00 . A A . 35 GLN HG2 1 1
5 3833 1 1 35 GLN HG3 H 28.704 -29.502 -7.989 1.00 . A A . 35 GLN HG3 1 1
5 3834 1 1 35 GLN N N 29.250 -29.029 -3.945 1.00 . A A . 35 GLN N 1 1
5 3835 1 1 35 GLN NE2 N 28.831 -27.796 -9.757 1.00 . A A . 35 GLN NE2 1 1
5 3836 1 1 35 GLN O O 32.317 -29.508 -5.527 1.00 . A A . 35 GLN O 1 1
5 3837 1 1 35 GLN OE1 O 30.523 -26.882 -8.597 1.00 . A A . 35 GLN OE1 1 1
5 3838 1 1 36 LEU C C 33.870 -28.193 -3.489 1.00 . A A . 36 LEU C 1 1
5 3839 1 1 36 LEU CA C 33.023 -27.163 -4.229 1.00 . A A . 36 LEU CA 1 1
5 3840 1 1 36 LEU CB C 33.001 -25.848 -3.448 1.00 . A A . 36 LEU CB 1 1
5 3841 1 1 36 LEU CD1 C 32.177 -23.481 -3.411 1.00 . A A . 36 LEU CD1 1 1
5 3842 1 1 36 LEU CD2 C 34.081 -24.116 -4.903 1.00 . A A . 36 LEU CD2 1 1
5 3843 1 1 36 LEU CG C 32.776 -24.581 -4.274 1.00 . A A . 36 LEU CG 1 1
5 3844 1 1 36 LEU H H 30.912 -27.129 -4.089 1.00 . A A . 36 LEU H 1 1
5 3845 1 1 36 LEU HA H 33.460 -26.987 -5.201 1.00 . A A . 36 LEU HA 1 1
5 3846 1 1 36 LEU HB2 H 32.209 -25.911 -2.718 1.00 . A A . 36 LEU HB2 1 1
5 3847 1 1 36 LEU HB3 H 33.950 -25.750 -2.940 1.00 . A A . 36 LEU HB3 1 1
5 3848 1 1 36 LEU HD11 H 32.230 -22.541 -3.938 1.00 . A A . 36 LEU HD11 1 1
5 3849 1 1 36 LEU HD12 H 32.731 -23.407 -2.486 1.00 . A A . 36 LEU HD12 1 1
5 3850 1 1 36 LEU HD13 H 31.145 -23.716 -3.194 1.00 . A A . 36 LEU HD13 1 1
5 3851 1 1 36 LEU HD21 H 33.904 -23.220 -5.479 1.00 . A A . 36 LEU HD21 1 1
5 3852 1 1 36 LEU HD22 H 34.464 -24.891 -5.551 1.00 . A A . 36 LEU HD22 1 1
5 3853 1 1 36 LEU HD23 H 34.802 -23.908 -4.126 1.00 . A A . 36 LEU HD23 1 1
5 3854 1 1 36 LEU HG H 32.077 -24.797 -5.070 1.00 . A A . 36 LEU HG 1 1
5 3855 1 1 36 LEU N N 31.665 -27.654 -4.432 1.00 . A A . 36 LEU N 1 1
5 3856 1 1 36 LEU O O 34.936 -28.591 -3.960 1.00 . A A . 36 LEU O 1 1
5 3857 1 1 37 LYS C C 34.363 -30.879 -2.327 1.00 . A A . 37 LYS C 1 1
5 3858 1 1 37 LYS CA C 34.097 -29.610 -1.523 1.00 . A A . 37 LYS CA 1 1
5 3859 1 1 37 LYS CB C 33.291 -29.949 -0.267 1.00 . A A . 37 LYS CB 1 1
5 3860 1 1 37 LYS CD C 33.058 -28.982 2.039 1.00 . A A . 37 LYS CD 1 1
5 3861 1 1 37 LYS CE C 32.580 -27.793 2.860 1.00 . A A . 37 LYS CE 1 1
5 3862 1 1 37 LYS CG C 32.896 -28.731 0.549 1.00 . A A . 37 LYS CG 1 1
5 3863 1 1 37 LYS H H 32.532 -28.269 -2.005 1.00 . A A . 37 LYS H 1 1
5 3864 1 1 37 LYS HA H 35.043 -29.181 -1.228 1.00 . A A . 37 LYS HA 1 1
5 3865 1 1 37 LYS HB2 H 32.390 -30.467 -0.561 1.00 . A A . 37 LYS HB2 1 1
5 3866 1 1 37 LYS HB3 H 33.882 -30.601 0.361 1.00 . A A . 37 LYS HB3 1 1
5 3867 1 1 37 LYS HD2 H 32.478 -29.850 2.315 1.00 . A A . 37 LYS HD2 1 1
5 3868 1 1 37 LYS HD3 H 34.102 -29.160 2.254 1.00 . A A . 37 LYS HD3 1 1
5 3869 1 1 37 LYS HE2 H 33.368 -27.056 2.892 1.00 . A A . 37 LYS HE2 1 1
5 3870 1 1 37 LYS HE3 H 31.710 -27.369 2.381 1.00 . A A . 37 LYS HE3 1 1
5 3871 1 1 37 LYS HG2 H 33.523 -27.899 0.265 1.00 . A A . 37 LYS HG2 1 1
5 3872 1 1 37 LYS HG3 H 31.862 -28.491 0.344 1.00 . A A . 37 LYS HG3 1 1
5 3873 1 1 37 LYS HZ1 H 33.004 -28.727 4.679 1.00 . A A . 37 LYS HZ1 1 1
5 3874 1 1 37 LYS HZ2 H 31.368 -28.775 4.249 1.00 . A A . 37 LYS HZ2 1 1
5 3875 1 1 37 LYS HZ3 H 32.049 -27.339 4.828 1.00 . A A . 37 LYS HZ3 1 1
5 3876 1 1 37 LYS N N 33.388 -28.623 -2.328 1.00 . A A . 37 LYS N 1 1
5 3877 1 1 37 LYS NZ N 32.226 -28.186 4.251 1.00 . A A . 37 LYS NZ 1 1
5 3878 1 1 37 LYS O O 35.471 -31.415 -2.313 1.00 . A A . 37 LYS O 1 1
5 3879 1 1 38 LYS C C 34.579 -32.409 -4.870 1.00 . A A . 38 LYS C 1 1
5 3880 1 1 38 LYS CA C 33.463 -32.559 -3.841 1.00 . A A . 38 LYS CA 1 1
5 3881 1 1 38 LYS CB C 32.139 -32.858 -4.549 1.00 . A A . 38 LYS CB 1 1
5 3882 1 1 38 LYS CD C 30.858 -35.009 -4.757 1.00 . A A . 38 LYS CD 1 1
5 3883 1 1 38 LYS CE C 31.798 -36.200 -4.655 1.00 . A A . 38 LYS CE 1 1
5 3884 1 1 38 LYS CG C 31.282 -33.884 -3.828 1.00 . A A . 38 LYS CG 1 1
5 3885 1 1 38 LYS H H 32.480 -30.883 -3.000 1.00 . A A . 38 LYS H 1 1
5 3886 1 1 38 LYS HA H 33.703 -33.380 -3.184 1.00 . A A . 38 LYS HA 1 1
5 3887 1 1 38 LYS HB2 H 31.574 -31.942 -4.633 1.00 . A A . 38 LYS HB2 1 1
5 3888 1 1 38 LYS HB3 H 32.352 -33.232 -5.541 1.00 . A A . 38 LYS HB3 1 1
5 3889 1 1 38 LYS HD2 H 29.861 -35.327 -4.491 1.00 . A A . 38 LYS HD2 1 1
5 3890 1 1 38 LYS HD3 H 30.862 -34.644 -5.775 1.00 . A A . 38 LYS HD3 1 1
5 3891 1 1 38 LYS HE2 H 32.628 -35.934 -4.019 1.00 . A A . 38 LYS HE2 1 1
5 3892 1 1 38 LYS HE3 H 31.261 -37.029 -4.218 1.00 . A A . 38 LYS HE3 1 1
5 3893 1 1 38 LYS HG2 H 31.849 -34.302 -3.010 1.00 . A A . 38 LYS HG2 1 1
5 3894 1 1 38 LYS HG3 H 30.399 -33.394 -3.443 1.00 . A A . 38 LYS HG3 1 1
5 3895 1 1 38 LYS HZ1 H 32.875 -37.485 -5.901 1.00 . A A . 38 LYS HZ1 1 1
5 3896 1 1 38 LYS HZ2 H 32.929 -35.863 -6.378 1.00 . A A . 38 LYS HZ2 1 1
5 3897 1 1 38 LYS HZ3 H 31.531 -36.777 -6.645 1.00 . A A . 38 LYS HZ3 1 1
5 3898 1 1 38 LYS N N 33.340 -31.355 -3.029 1.00 . A A . 38 LYS N 1 1
5 3899 1 1 38 LYS NZ N 32.320 -36.611 -5.988 1.00 . A A . 38 LYS NZ 1 1
5 3900 1 1 38 LYS O O 35.429 -33.289 -5.010 1.00 . A A . 38 LYS O 1 1
5 3901 1 1 39 ALA C C 36.984 -31.031 -5.991 1.00 . A A . 39 ALA C 1 1
5 3902 1 1 39 ALA CA C 35.586 -31.024 -6.599 1.00 . A A . 39 ALA CA 1 1
5 3903 1 1 39 ALA CB C 35.312 -29.693 -7.283 1.00 . A A . 39 ALA CB 1 1
5 3904 1 1 39 ALA H H 33.868 -30.626 -5.428 1.00 . A A . 39 ALA H 1 1
5 3905 1 1 39 ALA HA H 35.525 -31.803 -7.345 1.00 . A A . 39 ALA HA 1 1
5 3906 1 1 39 ALA HB1 H 35.881 -28.915 -6.796 1.00 . A A . 39 ALA HB1 1 1
5 3907 1 1 39 ALA HB2 H 35.603 -29.755 -8.321 1.00 . A A . 39 ALA HB2 1 1
5 3908 1 1 39 ALA HB3 H 34.259 -29.464 -7.217 1.00 . A A . 39 ALA HB3 1 1
5 3909 1 1 39 ALA N N 34.572 -31.290 -5.586 1.00 . A A . 39 ALA N 1 1
5 3910 1 1 39 ALA O O 37.884 -31.711 -6.484 1.00 . A A . 39 ALA O 1 1
5 3911 1 1 40 LYS C C 38.915 -31.566 -3.786 1.00 . A A . 40 LYS C 1 1
5 3912 1 1 40 LYS CA C 38.450 -30.186 -4.240 1.00 . A A . 40 LYS CA 1 1
5 3913 1 1 40 LYS CB C 38.358 -29.246 -3.036 1.00 . A A . 40 LYS CB 1 1
5 3914 1 1 40 LYS CD C 40.501 -27.985 -3.396 1.00 . A A . 40 LYS CD 1 1
5 3915 1 1 40 LYS CE C 40.978 -27.595 -4.786 1.00 . A A . 40 LYS CE 1 1
5 3916 1 1 40 LYS CG C 38.989 -27.886 -3.278 1.00 . A A . 40 LYS CG 1 1
5 3917 1 1 40 LYS H H 36.405 -29.749 -4.570 1.00 . A A . 40 LYS H 1 1
5 3918 1 1 40 LYS HA H 39.168 -29.790 -4.942 1.00 . A A . 40 LYS HA 1 1
5 3919 1 1 40 LYS HB2 H 37.317 -29.098 -2.789 1.00 . A A . 40 LYS HB2 1 1
5 3920 1 1 40 LYS HB3 H 38.856 -29.707 -2.196 1.00 . A A . 40 LYS HB3 1 1
5 3921 1 1 40 LYS HD2 H 40.954 -27.323 -2.673 1.00 . A A . 40 LYS HD2 1 1
5 3922 1 1 40 LYS HD3 H 40.802 -29.003 -3.193 1.00 . A A . 40 LYS HD3 1 1
5 3923 1 1 40 LYS HE2 H 41.916 -28.091 -4.983 1.00 . A A . 40 LYS HE2 1 1
5 3924 1 1 40 LYS HE3 H 40.242 -27.917 -5.508 1.00 . A A . 40 LYS HE3 1 1
5 3925 1 1 40 LYS HG2 H 38.594 -27.473 -4.194 1.00 . A A . 40 LYS HG2 1 1
5 3926 1 1 40 LYS HG3 H 38.744 -27.233 -2.451 1.00 . A A . 40 LYS HG3 1 1
5 3927 1 1 40 LYS HZ1 H 40.811 -25.641 -4.066 1.00 . A A . 40 LYS HZ1 1 1
5 3928 1 1 40 LYS HZ2 H 40.660 -25.768 -5.747 1.00 . A A . 40 LYS HZ2 1 1
5 3929 1 1 40 LYS HZ3 H 42.182 -25.905 -5.022 1.00 . A A . 40 LYS HZ3 1 1
5 3930 1 1 40 LYS N N 37.161 -30.268 -4.917 1.00 . A A . 40 LYS N 1 1
5 3931 1 1 40 LYS NZ N 41.172 -26.124 -4.914 1.00 . A A . 40 LYS NZ 1 1
5 3932 1 1 40 LYS O O 40.023 -31.994 -4.106 1.00 . A A . 40 LYS O 1 1
5 3933 1 1 41 ALA C C 38.797 -34.514 -3.687 1.00 . A A . 41 ALA C 1 1
5 3934 1 1 41 ALA CA C 38.382 -33.591 -2.546 1.00 . A A . 41 ALA CA 1 1
5 3935 1 1 41 ALA CB C 37.196 -34.176 -1.795 1.00 . A A . 41 ALA CB 1 1
5 3936 1 1 41 ALA H H 37.191 -31.863 -2.818 1.00 . A A . 41 ALA H 1 1
5 3937 1 1 41 ALA HA H 39.206 -33.499 -1.853 1.00 . A A . 41 ALA HA 1 1
5 3938 1 1 41 ALA HB1 H 37.091 -33.675 -0.843 1.00 . A A . 41 ALA HB1 1 1
5 3939 1 1 41 ALA HB2 H 36.297 -34.037 -2.377 1.00 . A A . 41 ALA HB2 1 1
5 3940 1 1 41 ALA HB3 H 37.359 -35.231 -1.630 1.00 . A A . 41 ALA HB3 1 1
5 3941 1 1 41 ALA N N 38.060 -32.258 -3.040 1.00 . A A . 41 ALA N 1 1
5 3942 1 1 41 ALA O O 39.755 -35.276 -3.563 1.00 . A A . 41 ALA O 1 1
5 3943 1 1 42 GLU C C 39.698 -34.884 -6.581 1.00 . A A . 42 GLU C 1 1
5 3944 1 1 42 GLU CA C 38.360 -35.272 -5.958 1.00 . A A . 42 GLU CA 1 1
5 3945 1 1 42 GLU CB C 37.244 -35.145 -6.997 1.00 . A A . 42 GLU CB 1 1
5 3946 1 1 42 GLU CD C 37.154 -35.612 -9.478 1.00 . A A . 42 GLU CD 1 1
5 3947 1 1 42 GLU CG C 37.306 -36.200 -8.088 1.00 . A A . 42 GLU CG 1 1
5 3948 1 1 42 GLU H H 37.316 -33.813 -4.834 1.00 . A A . 42 GLU H 1 1
5 3949 1 1 42 GLU HA H 38.415 -36.298 -5.626 1.00 . A A . 42 GLU HA 1 1
5 3950 1 1 42 GLU HB2 H 36.291 -35.229 -6.497 1.00 . A A . 42 GLU HB2 1 1
5 3951 1 1 42 GLU HB3 H 37.312 -34.172 -7.462 1.00 . A A . 42 GLU HB3 1 1
5 3952 1 1 42 GLU HG2 H 38.259 -36.705 -8.030 1.00 . A A . 42 GLU HG2 1 1
5 3953 1 1 42 GLU HG3 H 36.512 -36.914 -7.927 1.00 . A A . 42 GLU HG3 1 1
5 3954 1 1 42 GLU N N 38.068 -34.440 -4.796 1.00 . A A . 42 GLU N 1 1
5 3955 1 1 42 GLU O O 40.439 -35.739 -7.066 1.00 . A A . 42 GLU O 1 1
5 3956 1 1 42 GLU OE1 O 38.126 -35.007 -9.976 1.00 . A A . 42 GLU OE1 1 1
5 3957 1 1 42 GLU OE2 O 36.063 -35.759 -10.067 1.00 . A A . 42 GLU OE2 1 1
5 3958 1 1 43 ALA C C 42.449 -33.802 -6.518 1.00 . A A . 43 ALA C 1 1
5 3959 1 1 43 ALA CA C 41.247 -33.089 -7.127 1.00 . A A . 43 ALA CA 1 1
5 3960 1 1 43 ALA CB C 41.357 -31.587 -6.912 1.00 . A A . 43 ALA CB 1 1
5 3961 1 1 43 ALA H H 39.367 -32.957 -6.165 1.00 . A A . 43 ALA H 1 1
5 3962 1 1 43 ALA HA H 41.232 -33.275 -8.192 1.00 . A A . 43 ALA HA 1 1
5 3963 1 1 43 ALA HB1 H 42.165 -31.381 -6.225 1.00 . A A . 43 ALA HB1 1 1
5 3964 1 1 43 ALA HB2 H 41.554 -31.101 -7.856 1.00 . A A . 43 ALA HB2 1 1
5 3965 1 1 43 ALA HB3 H 40.431 -31.213 -6.501 1.00 . A A . 43 ALA HB3 1 1
5 3966 1 1 43 ALA N N 39.999 -33.590 -6.566 1.00 . A A . 43 ALA N 1 1
5 3967 1 1 43 ALA O O 43.456 -34.024 -7.190 1.00 . A A . 43 ALA O 1 1
5 3968 1 1 44 GLN C C 42.967 -35.292 -3.155 1.00 . A A . 44 GLN C 1 1
5 3969 1 1 44 GLN CA C 43.415 -34.845 -4.543 1.00 . A A . 44 GLN CA 1 1
5 3970 1 1 44 GLN CB C 44.638 -33.934 -4.428 1.00 . A A . 44 GLN CB 1 1
5 3971 1 1 44 GLN CD C 46.780 -33.747 -3.101 1.00 . A A . 44 GLN CD 1 1
5 3972 1 1 44 GLN CG C 45.883 -34.648 -3.928 1.00 . A A . 44 GLN CG 1 1
5 3973 1 1 44 GLN H H 41.508 -33.954 -4.761 1.00 . A A . 44 GLN H 1 1
5 3974 1 1 44 GLN HA H 43.680 -35.718 -5.120 1.00 . A A . 44 GLN HA 1 1
5 3975 1 1 44 GLN HB2 H 44.854 -33.518 -5.401 1.00 . A A . 44 GLN HB2 1 1
5 3976 1 1 44 GLN HB3 H 44.410 -33.130 -3.744 1.00 . A A . 44 GLN HB3 1 1
5 3977 1 1 44 GLN HE21 H 48.396 -34.539 -3.945 1.00 . A A . 44 GLN HE21 1 1
5 3978 1 1 44 GLN HE22 H 48.690 -33.307 -2.771 1.00 . A A . 44 GLN HE22 1 1
5 3979 1 1 44 GLN HG2 H 45.582 -35.486 -3.317 1.00 . A A . 44 GLN HG2 1 1
5 3980 1 1 44 GLN HG3 H 46.443 -35.006 -4.778 1.00 . A A . 44 GLN HG3 1 1
5 3981 1 1 44 GLN N N 42.336 -34.158 -5.242 1.00 . A A . 44 GLN N 1 1
5 3982 1 1 44 GLN NE2 N 48.088 -33.878 -3.291 1.00 . A A . 44 GLN NE2 1 1
5 3983 1 1 44 GLN O O 42.841 -36.486 -2.886 1.00 . A A . 44 GLN O 1 1
5 3984 1 1 44 GLN OE1 O 46.302 -32.941 -2.302 1.00 . A A . 44 GLN OE1 1 1
5 3985 1 1 45 VAL C C 42.011 -33.334 -0.141 1.00 . A A . 45 VAL C 1 1
5 3986 1 1 45 VAL CA C 42.292 -34.616 -0.916 1.00 . A A . 45 VAL CA 1 1
5 3987 1 1 45 VAL CB C 43.347 -35.442 -0.155 1.00 . A A . 45 VAL CB 1 1
5 3988 1 1 45 VAL CG1 C 44.684 -34.718 -0.141 1.00 . A A . 45 VAL CG1 1 1
5 3989 1 1 45 VAL CG2 C 42.874 -35.734 1.261 1.00 . A A . 45 VAL CG2 1 1
5 3990 1 1 45 VAL H H 42.845 -33.390 -2.550 1.00 . A A . 45 VAL H 1 1
5 3991 1 1 45 VAL HA H 41.383 -35.198 -0.974 1.00 . A A . 45 VAL HA 1 1
5 3992 1 1 45 VAL HB H 43.477 -36.383 -0.670 1.00 . A A . 45 VAL HB 1 1
5 3993 1 1 45 VAL HG11 H 44.639 -33.893 0.556 1.00 . A A . 45 VAL HG11 1 1
5 3994 1 1 45 VAL HG12 H 45.462 -35.403 0.161 1.00 . A A . 45 VAL HG12 1 1
5 3995 1 1 45 VAL HG13 H 44.899 -34.340 -1.130 1.00 . A A . 45 VAL HG13 1 1
5 3996 1 1 45 VAL HG21 H 41.840 -36.047 1.239 1.00 . A A . 45 VAL HG21 1 1
5 3997 1 1 45 VAL HG22 H 43.479 -36.520 1.687 1.00 . A A . 45 VAL HG22 1 1
5 3998 1 1 45 VAL HG23 H 42.967 -34.842 1.863 1.00 . A A . 45 VAL HG23 1 1
5 3999 1 1 45 VAL N N 42.727 -34.323 -2.276 1.00 . A A . 45 VAL N 1 1
5 4000 1 1 45 VAL O O 41.091 -33.280 0.676 1.00 . A A . 45 VAL O 1 1
5 4001 1 1 46 ILE C C 41.286 -30.404 -0.049 1.00 . A A . 46 ILE C 1 1
5 4002 1 1 46 ILE CA C 42.643 -31.021 0.269 1.00 . A A . 46 ILE CA 1 1
5 4003 1 1 46 ILE CB C 43.752 -30.030 -0.131 1.00 . A A . 46 ILE CB 1 1
5 4004 1 1 46 ILE CD1 C 44.868 -27.923 0.759 1.00 . A A . 46 ILE CD1 1 1
5 4005 1 1 46 ILE CG1 C 43.584 -28.711 0.626 1.00 . A A . 46 ILE CG1 1 1
5 4006 1 1 46 ILE CG2 C 43.731 -29.790 -1.633 1.00 . A A . 46 ILE CG2 1 1
5 4007 1 1 46 ILE H H 43.523 -32.409 -1.064 1.00 . A A . 46 ILE H 1 1
5 4008 1 1 46 ILE HA H 42.708 -31.192 1.334 1.00 . A A . 46 ILE HA 1 1
5 4009 1 1 46 ILE HB H 44.704 -30.466 0.127 1.00 . A A . 46 ILE HB 1 1
5 4010 1 1 46 ILE HD11 H 44.725 -26.931 0.354 1.00 . A A . 46 ILE HD11 1 1
5 4011 1 1 46 ILE HD12 H 45.140 -27.848 1.802 1.00 . A A . 46 ILE HD12 1 1
5 4012 1 1 46 ILE HD13 H 45.656 -28.422 0.216 1.00 . A A . 46 ILE HD13 1 1
5 4013 1 1 46 ILE HG12 H 42.869 -28.093 0.107 1.00 . A A . 46 ILE HG12 1 1
5 4014 1 1 46 ILE HG13 H 43.218 -28.920 1.621 1.00 . A A . 46 ILE HG13 1 1
5 4015 1 1 46 ILE HG21 H 44.744 -29.768 -2.008 1.00 . A A . 46 ILE HG21 1 1
5 4016 1 1 46 ILE HG22 H 43.188 -30.588 -2.117 1.00 . A A . 46 ILE HG22 1 1
5 4017 1 1 46 ILE HG23 H 43.249 -28.847 -1.841 1.00 . A A . 46 ILE HG23 1 1
5 4018 1 1 46 ILE N N 42.808 -32.304 -0.403 1.00 . A A . 46 ILE N 1 1
5 4019 1 1 46 ILE O O 40.792 -30.511 -1.172 1.00 . A A . 46 ILE O 1 1
5 4020 1 1 47 ILE C C 39.415 -27.675 1.256 1.00 . A A . 47 ILE C 1 1
5 4021 1 1 47 ILE CA C 39.389 -29.120 0.771 1.00 . A A . 47 ILE CA 1 1
5 4022 1 1 47 ILE CB C 38.282 -29.882 1.524 1.00 . A A . 47 ILE CB 1 1
5 4023 1 1 47 ILE CD1 C 37.520 -30.541 3.861 1.00 . A A . 47 ILE CD1 1 1
5 4024 1 1 47 ILE CG1 C 38.660 -30.050 2.997 1.00 . A A . 47 ILE CG1 1 1
5 4025 1 1 47 ILE CG2 C 38.037 -31.237 0.877 1.00 . A A . 47 ILE CG2 1 1
5 4026 1 1 47 ILE H H 41.132 -29.706 1.818 1.00 . A A . 47 ILE H 1 1
5 4027 1 1 47 ILE HA H 39.152 -29.131 -0.283 1.00 . A A . 47 ILE HA 1 1
5 4028 1 1 47 ILE HB H 37.371 -29.308 1.457 1.00 . A A . 47 ILE HB 1 1
5 4029 1 1 47 ILE HD11 H 36.820 -31.095 3.253 1.00 . A A . 47 ILE HD11 1 1
5 4030 1 1 47 ILE HD12 H 37.907 -31.183 4.638 1.00 . A A . 47 ILE HD12 1 1
5 4031 1 1 47 ILE HD13 H 37.017 -29.697 4.308 1.00 . A A . 47 ILE HD13 1 1
5 4032 1 1 47 ILE HG12 H 39.466 -30.762 3.077 1.00 . A A . 47 ILE HG12 1 1
5 4033 1 1 47 ILE HG13 H 38.987 -29.097 3.388 1.00 . A A . 47 ILE HG13 1 1
5 4034 1 1 47 ILE HG21 H 38.652 -31.330 -0.006 1.00 . A A . 47 ILE HG21 1 1
5 4035 1 1 47 ILE HG22 H 38.290 -32.020 1.575 1.00 . A A . 47 ILE HG22 1 1
5 4036 1 1 47 ILE HG23 H 36.997 -31.322 0.601 1.00 . A A . 47 ILE HG23 1 1
5 4037 1 1 47 ILE N N 40.688 -29.757 0.946 1.00 . A A . 47 ILE N 1 1
5 4038 1 1 47 ILE O O 40.411 -27.216 1.815 1.00 . A A . 47 ILE O 1 1
5 4039 1 1 48 GLU C C 37.189 -25.410 2.576 1.00 . A A . 48 GLU C 1 1
5 4040 1 1 48 GLU CA C 38.211 -25.569 1.454 1.00 . A A . 48 GLU CA 1 1
5 4041 1 1 48 GLU CB C 37.823 -24.686 0.267 1.00 . A A . 48 GLU CB 1 1
5 4042 1 1 48 GLU CD C 40.194 -23.855 0.005 1.00 . A A . 48 GLU CD 1 1
5 4043 1 1 48 GLU CG C 38.727 -23.479 0.084 1.00 . A A . 48 GLU CG 1 1
5 4044 1 1 48 GLU H H 37.553 -27.384 0.587 1.00 . A A . 48 GLU H 1 1
5 4045 1 1 48 GLU HA H 39.179 -25.260 1.819 1.00 . A A . 48 GLU HA 1 1
5 4046 1 1 48 GLU HB2 H 37.862 -25.279 -0.635 1.00 . A A . 48 GLU HB2 1 1
5 4047 1 1 48 GLU HB3 H 36.812 -24.334 0.411 1.00 . A A . 48 GLU HB3 1 1
5 4048 1 1 48 GLU HG2 H 38.452 -22.973 -0.829 1.00 . A A . 48 GLU HG2 1 1
5 4049 1 1 48 GLU HG3 H 38.587 -22.810 0.920 1.00 . A A . 48 GLU HG3 1 1
5 4050 1 1 48 GLU N N 38.314 -26.963 1.038 1.00 . A A . 48 GLU N 1 1
5 4051 1 1 48 GLU O O 35.982 -25.438 2.337 1.00 . A A . 48 GLU O 1 1
5 4052 1 1 48 GLU OE1 O 40.642 -24.270 -1.084 1.00 . A A . 48 GLU OE1 1 1
5 4053 1 1 48 GLU OE2 O 40.894 -23.736 1.033 1.00 . A A . 48 GLU OE2 1 1
5 4054 1 1 49 GLN C C 37.623 -24.755 6.207 1.00 . A A . 49 GLN C 1 1
5 4055 1 1 49 GLN CA C 36.812 -25.081 4.958 1.00 . A A . 49 GLN CA 1 1
5 4056 1 1 49 GLN CB C 35.990 -26.351 5.186 1.00 . A A . 49 GLN CB 1 1
5 4057 1 1 49 GLN CD C 33.888 -25.012 5.604 1.00 . A A . 49 GLN CD 1 1
5 4058 1 1 49 GLN CG C 34.781 -26.140 6.084 1.00 . A A . 49 GLN CG 1 1
5 4059 1 1 49 GLN H H 38.653 -25.230 3.925 1.00 . A A . 49 GLN H 1 1
5 4060 1 1 49 GLN HA H 36.140 -24.260 4.755 1.00 . A A . 49 GLN HA 1 1
5 4061 1 1 49 GLN HB2 H 35.643 -26.718 4.232 1.00 . A A . 49 GLN HB2 1 1
5 4062 1 1 49 GLN HB3 H 36.623 -27.098 5.642 1.00 . A A . 49 GLN HB3 1 1
5 4063 1 1 49 GLN HE21 H 33.348 -24.612 7.475 1.00 . A A . 49 GLN HE21 1 1
5 4064 1 1 49 GLN HE22 H 32.641 -23.610 6.259 1.00 . A A . 49 GLN HE22 1 1
5 4065 1 1 49 GLN HG2 H 34.202 -27.051 6.106 1.00 . A A . 49 GLN HG2 1 1
5 4066 1 1 49 GLN HG3 H 35.125 -25.908 7.081 1.00 . A A . 49 GLN HG3 1 1
5 4067 1 1 49 GLN N N 37.682 -25.243 3.799 1.00 . A A . 49 GLN N 1 1
5 4068 1 1 49 GLN NE2 N 33.224 -24.344 6.540 1.00 . A A . 49 GLN NE2 1 1
5 4069 1 1 49 GLN O O 37.503 -25.427 7.230 1.00 . A A . 49 GLN O 1 1
5 4070 1 1 49 GLN OE1 O 33.796 -24.744 4.406 1.00 . A A . 49 GLN OE1 1 1
5 4071 1 1 50 ALA C C 39.987 -21.984 6.940 1.00 . A A . 50 ALA C 1 1
5 4072 1 1 50 ALA CA C 39.281 -23.302 7.238 1.00 . A A . 50 ALA CA 1 1
5 4073 1 1 50 ALA CB C 40.297 -24.384 7.573 1.00 . A A . 50 ALA CB 1 1
5 4074 1 1 50 ALA H H 38.502 -23.222 5.272 1.00 . A A . 50 ALA H 1 1
5 4075 1 1 50 ALA HA H 38.638 -23.169 8.097 1.00 . A A . 50 ALA HA 1 1
5 4076 1 1 50 ALA HB1 H 41.114 -23.949 8.132 1.00 . A A . 50 ALA HB1 1 1
5 4077 1 1 50 ALA HB2 H 39.823 -25.152 8.165 1.00 . A A . 50 ALA HB2 1 1
5 4078 1 1 50 ALA HB3 H 40.676 -24.816 6.659 1.00 . A A . 50 ALA HB3 1 1
5 4079 1 1 50 ALA N N 38.451 -23.719 6.115 1.00 . A A . 50 ALA N 1 1
5 4080 1 1 50 ALA O O 40.616 -21.829 5.894 1.00 . A A . 50 ALA O 1 1
5 4081 1 1 51 ASN C C 40.295 -18.865 8.939 1.00 . A A . 51 ASN C 1 1
5 4082 1 1 51 ASN CA C 40.506 -19.731 7.701 1.00 . A A . 51 ASN CA 1 1
5 4083 1 1 51 ASN CB C 39.941 -19.023 6.468 1.00 . A A . 51 ASN CB 1 1
5 4084 1 1 51 ASN CG C 41.019 -18.662 5.464 1.00 . A A . 51 ASN CG 1 1
5 4085 1 1 51 ASN H H 39.364 -21.220 8.679 1.00 . A A . 51 ASN H 1 1
5 4086 1 1 51 ASN HA H 41.565 -19.887 7.561 1.00 . A A . 51 ASN HA 1 1
5 4087 1 1 51 ASN HB2 H 39.227 -19.673 5.982 1.00 . A A . 51 ASN HB2 1 1
5 4088 1 1 51 ASN HB3 H 39.444 -18.116 6.776 1.00 . A A . 51 ASN HB3 1 1
5 4089 1 1 51 ASN HD21 H 39.976 -17.074 4.877 1.00 . A A . 51 ASN HD21 1 1
5 4090 1 1 51 ASN HD22 H 41.486 -17.320 4.073 1.00 . A A . 51 ASN HD22 1 1
5 4091 1 1 51 ASN N N 39.878 -21.037 7.866 1.00 . A A . 51 ASN N 1 1
5 4092 1 1 51 ASN ND2 N 40.805 -17.576 4.731 1.00 . A A . 51 ASN ND2 1 1
5 4093 1 1 51 ASN O O 39.173 -18.456 9.241 1.00 . A A . 51 ASN O 1 1
5 4094 1 1 51 ASN OD1 O 42.032 -19.353 5.349 1.00 . A A . 51 ASN OD1 1 1
5 4095 1 1 52 LYS C C 42.474 -16.778 10.904 1.00 . A A . 52 LYS C 1 1
5 4096 1 1 52 LYS CA C 41.317 -17.771 10.859 1.00 . A A . 52 LYS CA 1 1
5 4097 1 1 52 LYS CB C 41.344 -18.659 12.105 1.00 . A A . 52 LYS CB 1 1
5 4098 1 1 52 LYS CD C 40.032 -19.875 13.868 1.00 . A A . 52 LYS CD 1 1
5 4099 1 1 52 LYS CE C 39.398 -19.324 15.136 1.00 . A A . 52 LYS CE 1 1
5 4100 1 1 52 LYS CG C 39.977 -18.866 12.734 1.00 . A A . 52 LYS CG 1 1
5 4101 1 1 52 LYS H H 42.247 -18.944 9.362 1.00 . A A . 52 LYS H 1 1
5 4102 1 1 52 LYS HA H 40.388 -17.222 10.838 1.00 . A A . 52 LYS HA 1 1
5 4103 1 1 52 LYS HB2 H 41.744 -19.625 11.835 1.00 . A A . 52 LYS HB2 1 1
5 4104 1 1 52 LYS HB3 H 41.991 -18.204 12.842 1.00 . A A . 52 LYS HB3 1 1
5 4105 1 1 52 LYS HD2 H 39.500 -20.767 13.572 1.00 . A A . 52 LYS HD2 1 1
5 4106 1 1 52 LYS HD3 H 41.066 -20.121 14.070 1.00 . A A . 52 LYS HD3 1 1
5 4107 1 1 52 LYS HE2 H 40.145 -18.771 15.685 1.00 . A A . 52 LYS HE2 1 1
5 4108 1 1 52 LYS HE3 H 38.591 -18.662 14.860 1.00 . A A . 52 LYS HE3 1 1
5 4109 1 1 52 LYS HG2 H 39.622 -17.923 13.122 1.00 . A A . 52 LYS HG2 1 1
5 4110 1 1 52 LYS HG3 H 39.294 -19.226 11.977 1.00 . A A . 52 LYS HG3 1 1
5 4111 1 1 52 LYS HZ1 H 39.344 -20.399 16.926 1.00 . A A . 52 LYS HZ1 1 1
5 4112 1 1 52 LYS HZ2 H 39.013 -21.334 15.555 1.00 . A A . 52 LYS HZ2 1 1
5 4113 1 1 52 LYS HZ3 H 37.843 -20.272 16.158 1.00 . A A . 52 LYS HZ3 1 1
5 4114 1 1 52 LYS N N 41.381 -18.589 9.654 1.00 . A A . 52 LYS N 1 1
5 4115 1 1 52 LYS NZ N 38.862 -20.408 16.005 1.00 . A A . 52 LYS NZ 1 1
5 4116 1 1 52 LYS O O 43.601 -17.106 10.532 1.00 . A A . 52 LYS O 1 1
5 4117 1 1 53 ARG C C 42.683 -13.322 12.239 1.00 . A A . 53 ARG C 1 1
5 4118 1 1 53 ARG CA C 43.205 -14.523 11.456 1.00 . A A . 53 ARG CA 1 1
5 4119 1 1 53 ARG CB C 43.645 -14.083 10.059 1.00 . A A . 53 ARG CB 1 1
5 4120 1 1 53 ARG CD C 42.348 -12.072 9.291 1.00 . A A . 53 ARG CD 1 1
5 4121 1 1 53 ARG CG C 42.503 -13.581 9.190 1.00 . A A . 53 ARG CG 1 1
5 4122 1 1 53 ARG CZ C 40.553 -11.546 7.695 1.00 . A A . 53 ARG CZ 1 1
5 4123 1 1 53 ARG H H 41.271 -15.362 11.643 1.00 . A A . 53 ARG H 1 1
5 4124 1 1 53 ARG HA H 44.055 -14.936 11.978 1.00 . A A . 53 ARG HA 1 1
5 4125 1 1 53 ARG HB2 H 44.370 -13.288 10.156 1.00 . A A . 53 ARG HB2 1 1
5 4126 1 1 53 ARG HB3 H 44.106 -14.921 9.559 1.00 . A A . 53 ARG HB3 1 1
5 4127 1 1 53 ARG HD2 H 41.665 -11.846 10.097 1.00 . A A . 53 ARG HD2 1 1
5 4128 1 1 53 ARG HD3 H 43.313 -11.638 9.506 1.00 . A A . 53 ARG HD3 1 1
5 4129 1 1 53 ARG HE H 42.468 -11.037 7.465 1.00 . A A . 53 ARG HE 1 1
5 4130 1 1 53 ARG HG2 H 42.703 -13.843 8.162 1.00 . A A . 53 ARG HG2 1 1
5 4131 1 1 53 ARG HG3 H 41.585 -14.051 9.512 1.00 . A A . 53 ARG HG3 1 1
5 4132 1 1 53 ARG HH11 H 39.961 -12.569 9.334 1.00 . A A . 53 ARG HH11 1 1
5 4133 1 1 53 ARG HH12 H 38.706 -12.192 8.201 1.00 . A A . 53 ARG HH12 1 1
5 4134 1 1 53 ARG HH21 H 40.824 -10.535 5.966 1.00 . A A . 53 ARG HH21 1 1
5 4135 1 1 53 ARG HH22 H 39.198 -11.036 6.285 1.00 . A A . 53 ARG HH22 1 1
5 4136 1 1 53 ARG N N 42.188 -15.564 11.362 1.00 . A A . 53 ARG N 1 1
5 4137 1 1 53 ARG NE N 41.831 -11.491 8.055 1.00 . A A . 53 ARG NE 1 1
5 4138 1 1 53 ARG NH1 N 39.668 -12.153 8.473 1.00 . A A . 53 ARG NH1 1 1
5 4139 1 1 53 ARG NH2 N 40.159 -10.994 6.555 1.00 . A A . 53 ARG NH2 1 1
5 4140 1 1 53 ARG O O 41.722 -13.435 13.000 1.00 . A A . 53 ARG O 1 1
6 4141 1 1 1 MET C C -12.707 -4.243 -13.529 1.00 . A A . 1 MET C 1 1
6 4142 1 1 1 MET CA C -12.396 -2.762 -13.336 1.00 . A A . 1 MET CA 1 1
6 4143 1 1 1 MET CB C -13.307 -1.917 -14.229 1.00 . A A . 1 MET CB 1 1
6 4144 1 1 1 MET CE C -13.386 2.035 -15.288 1.00 . A A . 1 MET CE 1 1
6 4145 1 1 1 MET CG C -13.136 -0.420 -14.028 1.00 . A A . 1 MET CG 1 1
6 4146 1 1 1 MET H1 H -10.730 -2.305 -14.557 1.00 . A A . 1 MET H1 1 1
6 4147 1 1 1 MET HA H -12.576 -2.501 -12.304 1.00 . A A . 1 MET HA 1 1
6 4148 1 1 1 MET HB2 H -13.093 -2.147 -15.261 1.00 . A A . 1 MET HB2 1 1
6 4149 1 1 1 MET HB3 H -14.335 -2.171 -14.017 1.00 . A A . 1 MET HB3 1 1
6 4150 1 1 1 MET HE1 H -12.924 2.522 -14.441 1.00 . A A . 1 MET HE1 1 1
6 4151 1 1 1 MET HE2 H -13.246 2.639 -16.172 1.00 . A A . 1 MET HE2 1 1
6 4152 1 1 1 MET HE3 H -14.443 1.911 -15.100 1.00 . A A . 1 MET HE3 1 1
6 4153 1 1 1 MET HG2 H -14.075 -0.005 -13.695 1.00 . A A . 1 MET HG2 1 1
6 4154 1 1 1 MET HG3 H -12.384 -0.257 -13.270 1.00 . A A . 1 MET HG3 1 1
6 4155 1 1 1 MET N N -10.996 -2.482 -13.631 1.00 . A A . 1 MET N 1 1
6 4156 1 1 1 MET O O -12.603 -4.769 -14.637 1.00 . A A . 1 MET O 1 1
6 4157 1 1 1 MET SD S -12.633 0.429 -15.536 1.00 . A A . 1 MET SD 1 1
6 4158 1 1 2 ALA C C -14.083 -6.786 -11.203 1.00 . A A . 2 ALA C 1 1
6 4159 1 1 2 ALA CA C -13.415 -6.329 -12.496 1.00 . A A . 2 ALA CA 1 1
6 4160 1 1 2 ALA CB C -12.163 -7.150 -12.764 1.00 . A A . 2 ALA CB 1 1
6 4161 1 1 2 ALA H H -13.152 -4.436 -11.590 1.00 . A A . 2 ALA H 1 1
6 4162 1 1 2 ALA HA H -14.100 -6.485 -13.317 1.00 . A A . 2 ALA HA 1 1
6 4163 1 1 2 ALA HB1 H -11.819 -7.593 -11.840 1.00 . A A . 2 ALA HB1 1 1
6 4164 1 1 2 ALA HB2 H -12.389 -7.931 -13.475 1.00 . A A . 2 ALA HB2 1 1
6 4165 1 1 2 ALA HB3 H -11.392 -6.510 -13.165 1.00 . A A . 2 ALA HB3 1 1
6 4166 1 1 2 ALA N N -13.088 -4.910 -12.445 1.00 . A A . 2 ALA N 1 1
6 4167 1 1 2 ALA O O -13.901 -6.176 -10.151 1.00 . A A . 2 ALA O 1 1
6 4168 1 1 3 ALA C C -16.082 -9.804 -10.406 1.00 . A A . 3 ALA C 1 1
6 4169 1 1 3 ALA CA C -15.551 -8.402 -10.128 1.00 . A A . 3 ALA CA 1 1
6 4170 1 1 3 ALA CB C -16.687 -7.478 -9.716 1.00 . A A . 3 ALA CB 1 1
6 4171 1 1 3 ALA H H -14.963 -8.306 -12.159 1.00 . A A . 3 ALA H 1 1
6 4172 1 1 3 ALA HA H -14.845 -8.451 -9.311 1.00 . A A . 3 ALA HA 1 1
6 4173 1 1 3 ALA HB1 H -17.409 -7.417 -10.517 1.00 . A A . 3 ALA HB1 1 1
6 4174 1 1 3 ALA HB2 H -17.164 -7.867 -8.829 1.00 . A A . 3 ALA HB2 1 1
6 4175 1 1 3 ALA HB3 H -16.293 -6.493 -9.511 1.00 . A A . 3 ALA HB3 1 1
6 4176 1 1 3 ALA N N -14.857 -7.863 -11.291 1.00 . A A . 3 ALA N 1 1
6 4177 1 1 3 ALA O O -17.283 -9.996 -10.599 1.00 . A A . 3 ALA O 1 1
6 4178 1 1 4 ILE C C -15.180 -13.062 -9.508 1.00 . A A . 4 ILE C 1 1
6 4179 1 1 4 ILE CA C -15.559 -12.164 -10.681 1.00 . A A . 4 ILE CA 1 1
6 4180 1 1 4 ILE CB C -14.894 -12.703 -11.961 1.00 . A A . 4 ILE CB 1 1
6 4181 1 1 4 ILE CD1 C -14.305 -10.700 -13.416 1.00 . A A . 4 ILE CD1 1 1
6 4182 1 1 4 ILE CG1 C -15.272 -11.835 -13.163 1.00 . A A . 4 ILE CG1 1 1
6 4183 1 1 4 ILE CG2 C -15.298 -14.151 -12.199 1.00 . A A . 4 ILE CG2 1 1
6 4184 1 1 4 ILE H H -14.238 -10.564 -10.265 1.00 . A A . 4 ILE H 1 1
6 4185 1 1 4 ILE HA H -16.631 -12.197 -10.814 1.00 . A A . 4 ILE HA 1 1
6 4186 1 1 4 ILE HB H -13.824 -12.671 -11.826 1.00 . A A . 4 ILE HB 1 1
6 4187 1 1 4 ILE HD11 H -13.869 -10.383 -12.480 1.00 . A A . 4 ILE HD11 1 1
6 4188 1 1 4 ILE HD12 H -13.523 -11.035 -14.081 1.00 . A A . 4 ILE HD12 1 1
6 4189 1 1 4 ILE HD13 H -14.831 -9.872 -13.866 1.00 . A A . 4 ILE HD13 1 1
6 4190 1 1 4 ILE HG12 H -15.301 -12.450 -14.049 1.00 . A A . 4 ILE HG12 1 1
6 4191 1 1 4 ILE HG13 H -16.250 -11.407 -12.995 1.00 . A A . 4 ILE HG13 1 1
6 4192 1 1 4 ILE HG21 H -15.775 -14.238 -13.164 1.00 . A A . 4 ILE HG21 1 1
6 4193 1 1 4 ILE HG22 H -14.420 -14.778 -12.174 1.00 . A A . 4 ILE HG22 1 1
6 4194 1 1 4 ILE HG23 H -15.987 -14.464 -11.428 1.00 . A A . 4 ILE HG23 1 1
6 4195 1 1 4 ILE N N -15.180 -10.780 -10.426 1.00 . A A . 4 ILE N 1 1
6 4196 1 1 4 ILE O O -15.977 -13.889 -9.065 1.00 . A A . 4 ILE O 1 1
6 4197 1 1 5 GLU C C -12.118 -13.183 -7.407 1.00 . A A . 5 GLU C 1 1
6 4198 1 1 5 GLU CA C -13.476 -13.687 -7.886 1.00 . A A . 5 GLU CA 1 1
6 4199 1 1 5 GLU CB C -13.374 -15.161 -8.284 1.00 . A A . 5 GLU CB 1 1
6 4200 1 1 5 GLU CD C -13.661 -17.336 -7.031 1.00 . A A . 5 GLU CD 1 1
6 4201 1 1 5 GLU CG C -12.858 -16.057 -7.170 1.00 . A A . 5 GLU CG 1 1
6 4202 1 1 5 GLU H H -13.371 -12.216 -9.405 1.00 . A A . 5 GLU H 1 1
6 4203 1 1 5 GLU HA H -14.188 -13.590 -7.080 1.00 . A A . 5 GLU HA 1 1
6 4204 1 1 5 GLU HB2 H -14.353 -15.512 -8.576 1.00 . A A . 5 GLU HB2 1 1
6 4205 1 1 5 GLU HB3 H -12.704 -15.248 -9.126 1.00 . A A . 5 GLU HB3 1 1
6 4206 1 1 5 GLU HG2 H -11.831 -16.316 -7.380 1.00 . A A . 5 GLU HG2 1 1
6 4207 1 1 5 GLU HG3 H -12.908 -15.515 -6.237 1.00 . A A . 5 GLU HG3 1 1
6 4208 1 1 5 GLU N N -13.960 -12.892 -9.009 1.00 . A A . 5 GLU N 1 1
6 4209 1 1 5 GLU O O -11.198 -12.991 -8.202 1.00 . A A . 5 GLU O 1 1
6 4210 1 1 5 GLU OE1 O -14.143 -17.848 -8.063 1.00 . A A . 5 GLU OE1 1 1
6 4211 1 1 5 GLU OE2 O -13.808 -17.824 -5.891 1.00 . A A . 5 GLU OE2 1 1
6 4212 1 1 6 LYS C C -10.647 -12.907 -4.051 1.00 . A A . 6 LYS C 1 1
6 4213 1 1 6 LYS CA C -10.756 -12.487 -5.513 1.00 . A A . 6 LYS CA 1 1
6 4214 1 1 6 LYS CB C -10.671 -10.964 -5.625 1.00 . A A . 6 LYS CB 1 1
6 4215 1 1 6 LYS CD C -8.868 -9.236 -5.899 1.00 . A A . 6 LYS CD 1 1
6 4216 1 1 6 LYS CE C -9.761 -8.016 -6.058 1.00 . A A . 6 LYS CE 1 1
6 4217 1 1 6 LYS CG C -9.516 -10.480 -6.484 1.00 . A A . 6 LYS CG 1 1
6 4218 1 1 6 LYS H H -12.770 -13.141 -5.518 1.00 . A A . 6 LYS H 1 1
6 4219 1 1 6 LYS HA H -9.938 -12.926 -6.063 1.00 . A A . 6 LYS HA 1 1
6 4220 1 1 6 LYS HB2 H -11.591 -10.594 -6.055 1.00 . A A . 6 LYS HB2 1 1
6 4221 1 1 6 LYS HB3 H -10.555 -10.548 -4.635 1.00 . A A . 6 LYS HB3 1 1
6 4222 1 1 6 LYS HD2 H -8.683 -9.398 -4.848 1.00 . A A . 6 LYS HD2 1 1
6 4223 1 1 6 LYS HD3 H -7.932 -9.056 -6.408 1.00 . A A . 6 LYS HD3 1 1
6 4224 1 1 6 LYS HE2 H -10.720 -8.334 -6.438 1.00 . A A . 6 LYS HE2 1 1
6 4225 1 1 6 LYS HE3 H -9.893 -7.554 -5.091 1.00 . A A . 6 LYS HE3 1 1
6 4226 1 1 6 LYS HG2 H -8.774 -11.263 -6.548 1.00 . A A . 6 LYS HG2 1 1
6 4227 1 1 6 LYS HG3 H -9.886 -10.251 -7.474 1.00 . A A . 6 LYS HG3 1 1
6 4228 1 1 6 LYS HZ1 H -8.489 -7.480 -7.626 1.00 . A A . 6 LYS HZ1 1 1
6 4229 1 1 6 LYS HZ2 H -8.691 -6.268 -6.463 1.00 . A A . 6 LYS HZ2 1 1
6 4230 1 1 6 LYS HZ3 H -9.925 -6.587 -7.574 1.00 . A A . 6 LYS HZ3 1 1
6 4231 1 1 6 LYS N N -12.000 -12.969 -6.101 1.00 . A A . 6 LYS N 1 1
6 4232 1 1 6 LYS NZ N -9.175 -7.018 -6.996 1.00 . A A . 6 LYS NZ 1 1
6 4233 1 1 6 LYS O O -11.252 -12.292 -3.172 1.00 . A A . 6 LYS O 1 1
6 4234 1 1 7 ARG C C -8.206 -14.719 -2.158 1.00 . A A . 7 ARG C 1 1
6 4235 1 1 7 ARG CA C -9.683 -14.456 -2.441 1.00 . A A . 7 ARG CA 1 1
6 4236 1 1 7 ARG CB C -10.489 -15.740 -2.232 1.00 . A A . 7 ARG CB 1 1
6 4237 1 1 7 ARG CD C -12.865 -16.554 -2.317 1.00 . A A . 7 ARG CD 1 1
6 4238 1 1 7 ARG CG C -11.918 -15.494 -1.777 1.00 . A A . 7 ARG CG 1 1
6 4239 1 1 7 ARG CZ C -14.325 -18.321 -1.428 1.00 . A A . 7 ARG CZ 1 1
6 4240 1 1 7 ARG H H -9.415 -14.404 -4.540 1.00 . A A . 7 ARG H 1 1
6 4241 1 1 7 ARG HA H -10.040 -13.702 -1.756 1.00 . A A . 7 ARG HA 1 1
6 4242 1 1 7 ARG HB2 H -10.520 -16.287 -3.162 1.00 . A A . 7 ARG HB2 1 1
6 4243 1 1 7 ARG HB3 H -9.995 -16.343 -1.485 1.00 . A A . 7 ARG HB3 1 1
6 4244 1 1 7 ARG HD2 H -13.560 -16.084 -2.997 1.00 . A A . 7 ARG HD2 1 1
6 4245 1 1 7 ARG HD3 H -12.288 -17.295 -2.849 1.00 . A A . 7 ARG HD3 1 1
6 4246 1 1 7 ARG HE H -13.589 -16.806 -0.360 1.00 . A A . 7 ARG HE 1 1
6 4247 1 1 7 ARG HG2 H -11.951 -15.514 -0.698 1.00 . A A . 7 ARG HG2 1 1
6 4248 1 1 7 ARG HG3 H -12.237 -14.525 -2.131 1.00 . A A . 7 ARG HG3 1 1
6 4249 1 1 7 ARG HH11 H -13.886 -18.489 -3.393 1.00 . A A . 7 ARG HH11 1 1
6 4250 1 1 7 ARG HH12 H -14.914 -19.728 -2.754 1.00 . A A . 7 ARG HH12 1 1
6 4251 1 1 7 ARG HH21 H -14.942 -18.432 0.493 1.00 . A A . 7 ARG HH21 1 1
6 4252 1 1 7 ARG HH22 H -15.515 -19.694 -0.543 1.00 . A A . 7 ARG HH22 1 1
6 4253 1 1 7 ARG N N -9.871 -13.956 -3.797 1.00 . A A . 7 ARG N 1 1
6 4254 1 1 7 ARG NE N -13.616 -17.212 -1.251 1.00 . A A . 7 ARG NE 1 1
6 4255 1 1 7 ARG NH1 N -14.380 -18.893 -2.623 1.00 . A A . 7 ARG NH1 1 1
6 4256 1 1 7 ARG NH2 N -14.981 -18.860 -0.409 1.00 . A A . 7 ARG NH2 1 1
6 4257 1 1 7 ARG O O -7.639 -15.702 -2.633 1.00 . A A . 7 ARG O 1 1
6 4258 1 1 8 GLN C C -5.898 -13.377 0.340 1.00 . A A . 8 GLN C 1 1
6 4259 1 1 8 GLN CA C -6.181 -13.968 -1.038 1.00 . A A . 8 GLN CA 1 1
6 4260 1 1 8 GLN CB C -5.309 -13.280 -2.090 1.00 . A A . 8 GLN CB 1 1
6 4261 1 1 8 GLN CD C -4.186 -13.456 -4.346 1.00 . A A . 8 GLN CD 1 1
6 4262 1 1 8 GLN CG C -4.889 -14.198 -3.226 1.00 . A A . 8 GLN CG 1 1
6 4263 1 1 8 GLN H H -8.097 -13.069 -1.034 1.00 . A A . 8 GLN H 1 1
6 4264 1 1 8 GLN HA H -5.944 -15.021 -1.020 1.00 . A A . 8 GLN HA 1 1
6 4265 1 1 8 GLN HB2 H -5.858 -12.451 -2.509 1.00 . A A . 8 GLN HB2 1 1
6 4266 1 1 8 GLN HB3 H -4.417 -12.905 -1.611 1.00 . A A . 8 GLN HB3 1 1
6 4267 1 1 8 GLN HE21 H -2.637 -13.081 -3.158 1.00 . A A . 8 GLN HE21 1 1
6 4268 1 1 8 GLN HE22 H -2.516 -12.465 -4.768 1.00 . A A . 8 GLN HE22 1 1
6 4269 1 1 8 GLN HG2 H -4.218 -14.949 -2.837 1.00 . A A . 8 GLN HG2 1 1
6 4270 1 1 8 GLN HG3 H -5.769 -14.677 -3.628 1.00 . A A . 8 GLN HG3 1 1
6 4271 1 1 8 GLN N N -7.591 -13.832 -1.382 1.00 . A A . 8 GLN N 1 1
6 4272 1 1 8 GLN NE2 N -2.993 -12.948 -4.062 1.00 . A A . 8 GLN NE2 1 1
6 4273 1 1 8 GLN O O -6.480 -12.363 0.724 1.00 . A A . 8 GLN O 1 1
6 4274 1 1 8 GLN OE1 O -4.711 -13.340 -5.454 1.00 . A A . 8 GLN OE1 1 1
6 4275 1 1 9 LYS C C -3.155 -13.206 2.485 1.00 . A A . 9 LYS C 1 1
6 4276 1 1 9 LYS CA C -4.638 -13.558 2.415 1.00 . A A . 9 LYS CA 1 1
6 4277 1 1 9 LYS CB C -4.968 -14.631 3.455 1.00 . A A . 9 LYS CB 1 1
6 4278 1 1 9 LYS CD C -6.613 -16.508 3.741 1.00 . A A . 9 LYS CD 1 1
6 4279 1 1 9 LYS CE C -7.844 -16.781 4.593 1.00 . A A . 9 LYS CE 1 1
6 4280 1 1 9 LYS CG C -6.436 -15.021 3.480 1.00 . A A . 9 LYS CG 1 1
6 4281 1 1 9 LYS H H -4.569 -14.823 0.719 1.00 . A A . 9 LYS H 1 1
6 4282 1 1 9 LYS HA H -5.216 -12.672 2.628 1.00 . A A . 9 LYS HA 1 1
6 4283 1 1 9 LYS HB2 H -4.386 -15.515 3.240 1.00 . A A . 9 LYS HB2 1 1
6 4284 1 1 9 LYS HB3 H -4.699 -14.262 4.434 1.00 . A A . 9 LYS HB3 1 1
6 4285 1 1 9 LYS HD2 H -6.722 -17.020 2.797 1.00 . A A . 9 LYS HD2 1 1
6 4286 1 1 9 LYS HD3 H -5.739 -16.881 4.256 1.00 . A A . 9 LYS HD3 1 1
6 4287 1 1 9 LYS HE2 H -7.557 -16.764 5.633 1.00 . A A . 9 LYS HE2 1 1
6 4288 1 1 9 LYS HE3 H -8.573 -16.006 4.408 1.00 . A A . 9 LYS HE3 1 1
6 4289 1 1 9 LYS HG2 H -6.933 -14.468 4.263 1.00 . A A . 9 LYS HG2 1 1
6 4290 1 1 9 LYS HG3 H -6.881 -14.777 2.526 1.00 . A A . 9 LYS HG3 1 1
6 4291 1 1 9 LYS HZ1 H -9.347 -18.217 4.796 1.00 . A A . 9 LYS HZ1 1 1
6 4292 1 1 9 LYS HZ2 H -7.805 -18.869 4.558 1.00 . A A . 9 LYS HZ2 1 1
6 4293 1 1 9 LYS HZ3 H -8.641 -18.178 3.260 1.00 . A A . 9 LYS HZ3 1 1
6 4294 1 1 9 LYS N N -5.000 -14.019 1.080 1.00 . A A . 9 LYS N 1 1
6 4295 1 1 9 LYS NZ N -8.452 -18.104 4.280 1.00 . A A . 9 LYS NZ 1 1
6 4296 1 1 9 LYS O O -2.388 -13.530 1.579 1.00 . A A . 9 LYS O 1 1
6 4297 1 1 10 GLU C C -0.584 -13.246 4.473 1.00 . A A . 10 GLU C 1 1
6 4298 1 1 10 GLU CA C -1.368 -12.150 3.756 1.00 . A A . 10 GLU CA 1 1
6 4299 1 1 10 GLU CB C -1.287 -10.846 4.551 1.00 . A A . 10 GLU CB 1 1
6 4300 1 1 10 GLU CD C 0.221 -9.022 5.434 1.00 . A A . 10 GLU CD 1 1
6 4301 1 1 10 GLU CG C 0.131 -10.446 4.921 1.00 . A A . 10 GLU CG 1 1
6 4302 1 1 10 GLU H H -3.418 -12.315 4.256 1.00 . A A . 10 GLU H 1 1
6 4303 1 1 10 GLU HA H -0.933 -11.994 2.780 1.00 . A A . 10 GLU HA 1 1
6 4304 1 1 10 GLU HB2 H -1.721 -10.051 3.962 1.00 . A A . 10 GLU HB2 1 1
6 4305 1 1 10 GLU HB3 H -1.856 -10.958 5.462 1.00 . A A . 10 GLU HB3 1 1
6 4306 1 1 10 GLU HG2 H 0.490 -11.112 5.691 1.00 . A A . 10 GLU HG2 1 1
6 4307 1 1 10 GLU HG3 H 0.758 -10.538 4.047 1.00 . A A . 10 GLU HG3 1 1
6 4308 1 1 10 GLU N N -2.759 -12.544 3.568 1.00 . A A . 10 GLU N 1 1
6 4309 1 1 10 GLU O O 0.618 -13.403 4.261 1.00 . A A . 10 GLU O 1 1
6 4310 1 1 10 GLU OE1 O -0.425 -8.717 6.458 1.00 . A A . 10 GLU OE1 1 1
6 4311 1 1 10 GLU OE2 O 0.938 -8.211 4.810 1.00 . A A . 10 GLU OE2 1 1
6 4312 1 1 11 ILE C C -0.053 -16.126 5.132 1.00 . A A . 11 ILE C 1 1
6 4313 1 1 11 ILE CA C -0.644 -15.080 6.070 1.00 . A A . 11 ILE CA 1 1
6 4314 1 1 11 ILE CB C -1.644 -15.765 7.020 1.00 . A A . 11 ILE CB 1 1
6 4315 1 1 11 ILE CD1 C -3.724 -14.519 7.796 1.00 . A A . 11 ILE CD1 1 1
6 4316 1 1 11 ILE CG1 C -2.241 -14.744 7.991 1.00 . A A . 11 ILE CG1 1 1
6 4317 1 1 11 ILE CG2 C -0.964 -16.893 7.781 1.00 . A A . 11 ILE CG2 1 1
6 4318 1 1 11 ILE H H -2.231 -13.825 5.448 1.00 . A A . 11 ILE H 1 1
6 4319 1 1 11 ILE HA H 0.152 -14.653 6.664 1.00 . A A . 11 ILE HA 1 1
6 4320 1 1 11 ILE HB H -2.437 -16.192 6.425 1.00 . A A . 11 ILE HB 1 1
6 4321 1 1 11 ILE HD11 H -4.109 -15.247 7.096 1.00 . A A . 11 ILE HD11 1 1
6 4322 1 1 11 ILE HD12 H -4.233 -14.628 8.742 1.00 . A A . 11 ILE HD12 1 1
6 4323 1 1 11 ILE HD13 H -3.891 -13.526 7.408 1.00 . A A . 11 ILE HD13 1 1
6 4324 1 1 11 ILE HG12 H -2.088 -15.086 9.002 1.00 . A A . 11 ILE HG12 1 1
6 4325 1 1 11 ILE HG13 H -1.740 -13.796 7.856 1.00 . A A . 11 ILE HG13 1 1
6 4326 1 1 11 ILE HG21 H -0.772 -17.716 7.109 1.00 . A A . 11 ILE HG21 1 1
6 4327 1 1 11 ILE HG22 H -0.030 -16.538 8.191 1.00 . A A . 11 ILE HG22 1 1
6 4328 1 1 11 ILE HG23 H -1.606 -17.225 8.583 1.00 . A A . 11 ILE HG23 1 1
6 4329 1 1 11 ILE N N -1.275 -13.999 5.322 1.00 . A A . 11 ILE N 1 1
6 4330 1 1 11 ILE O O 1.161 -16.320 5.088 1.00 . A A . 11 ILE O 1 1
6 4331 1 1 12 ALA C C 0.531 -17.259 2.449 1.00 . A A . 12 ALA C 1 1
6 4332 1 1 12 ALA CA C -0.484 -17.821 3.439 1.00 . A A . 12 ALA CA 1 1
6 4333 1 1 12 ALA CB C -1.680 -18.402 2.700 1.00 . A A . 12 ALA CB 1 1
6 4334 1 1 12 ALA H H -1.876 -16.597 4.460 1.00 . A A . 12 ALA H 1 1
6 4335 1 1 12 ALA HA H -0.019 -18.616 4.004 1.00 . A A . 12 ALA HA 1 1
6 4336 1 1 12 ALA HB1 H -1.527 -18.302 1.635 1.00 . A A . 12 ALA HB1 1 1
6 4337 1 1 12 ALA HB2 H -1.785 -19.447 2.952 1.00 . A A . 12 ALA HB2 1 1
6 4338 1 1 12 ALA HB3 H -2.574 -17.870 2.988 1.00 . A A . 12 ALA HB3 1 1
6 4339 1 1 12 ALA N N -0.920 -16.797 4.381 1.00 . A A . 12 ALA N 1 1
6 4340 1 1 12 ALA O O 1.510 -17.922 2.106 1.00 . A A . 12 ALA O 1 1
6 4341 1 1 13 ASP C C 2.606 -15.320 1.588 1.00 . A A . 13 ASP C 1 1
6 4342 1 1 13 ASP CA C 1.183 -15.385 1.041 1.00 . A A . 13 ASP CA 1 1
6 4343 1 1 13 ASP CB C 0.682 -13.976 0.720 1.00 . A A . 13 ASP CB 1 1
6 4344 1 1 13 ASP CG C 1.611 -13.231 -0.219 1.00 . A A . 13 ASP CG 1 1
6 4345 1 1 13 ASP H H -0.508 -15.558 2.303 1.00 . A A . 13 ASP H 1 1
6 4346 1 1 13 ASP HA H 1.187 -15.971 0.134 1.00 . A A . 13 ASP HA 1 1
6 4347 1 1 13 ASP HB2 H -0.291 -14.044 0.254 1.00 . A A . 13 ASP HB2 1 1
6 4348 1 1 13 ASP HB3 H 0.599 -13.412 1.637 1.00 . A A . 13 ASP HB3 1 1
6 4349 1 1 13 ASP N N 0.290 -16.035 1.992 1.00 . A A . 13 ASP N 1 1
6 4350 1 1 13 ASP O O 3.550 -15.780 0.948 1.00 . A A . 13 ASP O 1 1
6 4351 1 1 13 ASP OD1 O 1.613 -13.548 -1.427 1.00 . A A . 13 ASP OD1 1 1
6 4352 1 1 13 ASP OD2 O 2.335 -12.330 0.254 1.00 . A A . 13 ASP OD2 1 1
6 4353 1 1 14 GLY C C 4.644 -15.973 3.771 1.00 . A A . 14 GLY C 1 1
6 4354 1 1 14 GLY CA C 4.061 -14.626 3.390 1.00 . A A . 14 GLY CA 1 1
6 4355 1 1 14 GLY H H 1.962 -14.392 3.242 1.00 . A A . 14 GLY H 1 1
6 4356 1 1 14 GLY HA2 H 4.730 -14.140 2.696 1.00 . A A . 14 GLY HA2 1 1
6 4357 1 1 14 GLY HA3 H 3.978 -14.019 4.280 1.00 . A A . 14 GLY HA3 1 1
6 4358 1 1 14 GLY N N 2.751 -14.742 2.777 1.00 . A A . 14 GLY N 1 1
6 4359 1 1 14 GLY O O 5.863 -16.152 3.773 1.00 . A A . 14 GLY O 1 1
6 4360 1 1 15 LEU C C 4.921 -18.956 3.327 1.00 . A A . 15 LEU C 1 1
6 4361 1 1 15 LEU CA C 4.209 -18.260 4.483 1.00 . A A . 15 LEU CA 1 1
6 4362 1 1 15 LEU CB C 3.012 -19.096 4.937 1.00 . A A . 15 LEU CB 1 1
6 4363 1 1 15 LEU CD1 C 2.054 -18.892 7.245 1.00 . A A . 15 LEU CD1 1 1
6 4364 1 1 15 LEU CD2 C 2.815 -21.121 6.402 1.00 . A A . 15 LEU CD2 1 1
6 4365 1 1 15 LEU CG C 3.065 -19.620 6.373 1.00 . A A . 15 LEU CG 1 1
6 4366 1 1 15 LEU H H 2.816 -16.720 4.076 1.00 . A A . 15 LEU H 1 1
6 4367 1 1 15 LEU HA H 4.900 -18.158 5.306 1.00 . A A . 15 LEU HA 1 1
6 4368 1 1 15 LEU HB2 H 2.127 -18.486 4.841 1.00 . A A . 15 LEU HB2 1 1
6 4369 1 1 15 LEU HB3 H 2.933 -19.947 4.276 1.00 . A A . 15 LEU HB3 1 1
6 4370 1 1 15 LEU HD11 H 2.279 -17.837 7.253 1.00 . A A . 15 LEU HD11 1 1
6 4371 1 1 15 LEU HD12 H 2.103 -19.279 8.252 1.00 . A A . 15 LEU HD12 1 1
6 4372 1 1 15 LEU HD13 H 1.061 -19.046 6.849 1.00 . A A . 15 LEU HD13 1 1
6 4373 1 1 15 LEU HD21 H 1.788 -21.320 6.132 1.00 . A A . 15 LEU HD21 1 1
6 4374 1 1 15 LEU HD22 H 3.005 -21.498 7.396 1.00 . A A . 15 LEU HD22 1 1
6 4375 1 1 15 LEU HD23 H 3.474 -21.609 5.699 1.00 . A A . 15 LEU HD23 1 1
6 4376 1 1 15 LEU HG H 4.050 -19.436 6.780 1.00 . A A . 15 LEU HG 1 1
6 4377 1 1 15 LEU N N 3.774 -16.922 4.096 1.00 . A A . 15 LEU N 1 1
6 4378 1 1 15 LEU O O 6.055 -19.412 3.468 1.00 . A A . 15 LEU O 1 1
6 4379 1 1 16 ALA C C 5.960 -18.838 0.429 1.00 . A A . 16 ALA C 1 1
6 4380 1 1 16 ALA CA C 4.817 -19.668 1.003 1.00 . A A . 16 ALA CA 1 1
6 4381 1 1 16 ALA CB C 3.740 -19.885 -0.051 1.00 . A A . 16 ALA CB 1 1
6 4382 1 1 16 ALA H H 3.347 -18.649 2.134 1.00 . A A . 16 ALA H 1 1
6 4383 1 1 16 ALA HA H 5.199 -20.635 1.296 1.00 . A A . 16 ALA HA 1 1
6 4384 1 1 16 ALA HB1 H 2.789 -19.547 0.334 1.00 . A A . 16 ALA HB1 1 1
6 4385 1 1 16 ALA HB2 H 3.989 -19.325 -0.940 1.00 . A A . 16 ALA HB2 1 1
6 4386 1 1 16 ALA HB3 H 3.679 -20.936 -0.291 1.00 . A A . 16 ALA HB3 1 1
6 4387 1 1 16 ALA N N 4.247 -19.032 2.184 1.00 . A A . 16 ALA N 1 1
6 4388 1 1 16 ALA O O 6.954 -19.382 -0.052 1.00 . A A . 16 ALA O 1 1
6 4389 1 1 17 SER C C 8.124 -16.733 0.769 1.00 . A A . 17 SER C 1 1
6 4390 1 1 17 SER CA C 6.832 -16.614 -0.034 1.00 . A A . 17 SER CA 1 1
6 4391 1 1 17 SER CB C 6.328 -15.170 0.001 1.00 . A A . 17 SER CB 1 1
6 4392 1 1 17 SER H H 4.998 -17.145 0.880 1.00 . A A . 17 SER H 1 1
6 4393 1 1 17 SER HA H 7.033 -16.891 -1.058 1.00 . A A . 17 SER HA 1 1
6 4394 1 1 17 SER HB2 H 5.342 -15.124 -0.436 1.00 . A A . 17 SER HB2 1 1
6 4395 1 1 17 SER HB3 H 6.283 -14.832 1.026 1.00 . A A . 17 SER HB3 1 1
6 4396 1 1 17 SER HG H 6.666 -13.689 -1.236 1.00 . A A . 17 SER HG 1 1
6 4397 1 1 17 SER N N 5.813 -17.518 0.484 1.00 . A A . 17 SER N 1 1
6 4398 1 1 17 SER O O 9.221 -16.638 0.220 1.00 . A A . 17 SER O 1 1
6 4399 1 1 17 SER OG O 7.190 -14.311 -0.725 1.00 . A A . 17 SER OG 1 1
6 4400 1 1 18 ALA C C 9.685 -18.500 2.930 1.00 . A A . 18 ALA C 1 1
6 4401 1 1 18 ALA CA C 9.138 -17.076 2.954 1.00 . A A . 18 ALA CA 1 1
6 4402 1 1 18 ALA CB C 8.769 -16.675 4.375 1.00 . A A . 18 ALA CB 1 1
6 4403 1 1 18 ALA H H 7.083 -17.008 2.454 1.00 . A A . 18 ALA H 1 1
6 4404 1 1 18 ALA HA H 9.906 -16.401 2.604 1.00 . A A . 18 ALA HA 1 1
6 4405 1 1 18 ALA HB1 H 8.105 -17.417 4.796 1.00 . A A . 18 ALA HB1 1 1
6 4406 1 1 18 ALA HB2 H 9.664 -16.610 4.975 1.00 . A A . 18 ALA HB2 1 1
6 4407 1 1 18 ALA HB3 H 8.273 -15.716 4.360 1.00 . A A . 18 ALA HB3 1 1
6 4408 1 1 18 ALA N N 7.984 -16.942 2.074 1.00 . A A . 18 ALA N 1 1
6 4409 1 1 18 ALA O O 10.894 -18.708 2.846 1.00 . A A . 18 ALA O 1 1
6 4410 1 1 19 GLU C C 9.902 -21.230 1.695 1.00 . A A . 19 GLU C 1 1
6 4411 1 1 19 GLU CA C 9.179 -20.879 2.992 1.00 . A A . 19 GLU CA 1 1
6 4412 1 1 19 GLU CB C 7.952 -21.778 3.163 1.00 . A A . 19 GLU CB 1 1
6 4413 1 1 19 GLU CD C 8.759 -23.457 4.869 1.00 . A A . 19 GLU CD 1 1
6 4414 1 1 19 GLU CG C 8.296 -23.231 3.443 1.00 . A A . 19 GLU CG 1 1
6 4415 1 1 19 GLU H H 7.835 -19.246 3.070 1.00 . A A . 19 GLU H 1 1
6 4416 1 1 19 GLU HA H 9.851 -21.042 3.821 1.00 . A A . 19 GLU HA 1 1
6 4417 1 1 19 GLU HB2 H 7.359 -21.405 3.986 1.00 . A A . 19 GLU HB2 1 1
6 4418 1 1 19 GLU HB3 H 7.362 -21.737 2.259 1.00 . A A . 19 GLU HB3 1 1
6 4419 1 1 19 GLU HG2 H 7.420 -23.836 3.265 1.00 . A A . 19 GLU HG2 1 1
6 4420 1 1 19 GLU HG3 H 9.085 -23.536 2.771 1.00 . A A . 19 GLU HG3 1 1
6 4421 1 1 19 GLU N N 8.785 -19.475 3.004 1.00 . A A . 19 GLU N 1 1
6 4422 1 1 19 GLU O O 10.996 -21.795 1.715 1.00 . A A . 19 GLU O 1 1
6 4423 1 1 19 GLU OE1 O 9.152 -22.473 5.529 1.00 . A A . 19 GLU OE1 1 1
6 4424 1 1 19 GLU OE2 O 8.726 -24.620 5.325 1.00 . A A . 19 GLU OE2 1 1
6 4425 1 1 20 ARG C C 11.285 -20.616 -0.830 1.00 . A A . 20 ARG C 1 1
6 4426 1 1 20 ARG CA C 9.867 -21.171 -0.738 1.00 . A A . 20 ARG CA 1 1
6 4427 1 1 20 ARG CB C 9.000 -20.571 -1.846 1.00 . A A . 20 ARG CB 1 1
6 4428 1 1 20 ARG CD C 10.275 -19.915 -3.910 1.00 . A A . 20 ARG CD 1 1
6 4429 1 1 20 ARG CG C 9.426 -20.987 -3.245 1.00 . A A . 20 ARG CG 1 1
6 4430 1 1 20 ARG CZ C 10.313 -20.672 -6.249 1.00 . A A . 20 ARG CZ 1 1
6 4431 1 1 20 ARG H H 8.413 -20.443 0.617 1.00 . A A . 20 ARG H 1 1
6 4432 1 1 20 ARG HA H 9.904 -22.243 -0.862 1.00 . A A . 20 ARG HA 1 1
6 4433 1 1 20 ARG HB2 H 7.977 -20.885 -1.697 1.00 . A A . 20 ARG HB2 1 1
6 4434 1 1 20 ARG HB3 H 9.050 -19.495 -1.783 1.00 . A A . 20 ARG HB3 1 1
6 4435 1 1 20 ARG HD2 H 10.091 -18.972 -3.418 1.00 . A A . 20 ARG HD2 1 1
6 4436 1 1 20 ARG HD3 H 11.316 -20.180 -3.801 1.00 . A A . 20 ARG HD3 1 1
6 4437 1 1 20 ARG HE H 9.478 -18.976 -5.613 1.00 . A A . 20 ARG HE 1 1
6 4438 1 1 20 ARG HG2 H 10.003 -21.898 -3.180 1.00 . A A . 20 ARG HG2 1 1
6 4439 1 1 20 ARG HG3 H 8.544 -21.159 -3.843 1.00 . A A . 20 ARG HG3 1 1
6 4440 1 1 20 ARG HH11 H 11.215 -21.916 -4.937 1.00 . A A . 20 ARG HH11 1 1
6 4441 1 1 20 ARG HH12 H 11.235 -22.438 -6.589 1.00 . A A . 20 ARG HH12 1 1
6 4442 1 1 20 ARG HH21 H 9.497 -19.652 -7.792 1.00 . A A . 20 ARG HH21 1 1
6 4443 1 1 20 ARG HH22 H 10.258 -21.149 -8.212 1.00 . A A . 20 ARG HH22 1 1
6 4444 1 1 20 ARG N N 9.284 -20.891 0.569 1.00 . A A . 20 ARG N 1 1
6 4445 1 1 20 ARG NE N 9.967 -19.776 -5.331 1.00 . A A . 20 ARG NE 1 1
6 4446 1 1 20 ARG NH1 N 10.976 -21.765 -5.896 1.00 . A A . 20 ARG NH1 1 1
6 4447 1 1 20 ARG NH2 N 9.997 -20.475 -7.522 1.00 . A A . 20 ARG NH2 1 1
6 4448 1 1 20 ARG O O 12.225 -21.338 -1.162 1.00 . A A . 20 ARG O 1 1
6 4449 1 1 21 ALA C C 13.738 -19.389 0.320 1.00 . A A . 21 ALA C 1 1
6 4450 1 1 21 ALA CA C 12.735 -18.678 -0.582 1.00 . A A . 21 ALA CA 1 1
6 4451 1 1 21 ALA CB C 12.609 -17.215 -0.183 1.00 . A A . 21 ALA CB 1 1
6 4452 1 1 21 ALA H H 10.645 -18.805 -0.276 1.00 . A A . 21 ALA H 1 1
6 4453 1 1 21 ALA HA H 13.091 -18.718 -1.601 1.00 . A A . 21 ALA HA 1 1
6 4454 1 1 21 ALA HB1 H 11.820 -16.752 -0.758 1.00 . A A . 21 ALA HB1 1 1
6 4455 1 1 21 ALA HB2 H 12.374 -17.148 0.869 1.00 . A A . 21 ALA HB2 1 1
6 4456 1 1 21 ALA HB3 H 13.542 -16.707 -0.377 1.00 . A A . 21 ALA HB3 1 1
6 4457 1 1 21 ALA N N 11.432 -19.329 -0.534 1.00 . A A . 21 ALA N 1 1
6 4458 1 1 21 ALA O O 14.851 -19.707 -0.102 1.00 . A A . 21 ALA O 1 1
6 4459 1 1 22 HIS C C 14.687 -21.650 1.974 1.00 . A A . 22 HIS C 1 1
6 4460 1 1 22 HIS CA C 14.203 -20.312 2.524 1.00 . A A . 22 HIS CA 1 1
6 4461 1 1 22 HIS CB C 13.462 -20.528 3.844 1.00 . A A . 22 HIS CB 1 1
6 4462 1 1 22 HIS CD2 C 14.409 -19.563 6.058 1.00 . A A . 22 HIS CD2 1 1
6 4463 1 1 22 HIS CE1 C 13.763 -17.484 5.803 1.00 . A A . 22 HIS CE1 1 1
6 4464 1 1 22 HIS CG C 13.757 -19.482 4.875 1.00 . A A . 22 HIS CG 1 1
6 4465 1 1 22 HIS H H 12.440 -19.360 1.840 1.00 . A A . 22 HIS H 1 1
6 4466 1 1 22 HIS HA H 15.059 -19.679 2.701 1.00 . A A . 22 HIS HA 1 1
6 4467 1 1 22 HIS HB2 H 12.398 -20.519 3.658 1.00 . A A . 22 HIS HB2 1 1
6 4468 1 1 22 HIS HB3 H 13.743 -21.487 4.254 1.00 . A A . 22 HIS HB3 1 1
6 4469 1 1 22 HIS HD1 H 12.868 -17.789 3.989 1.00 . A A . 22 HIS HD1 1 1
6 4470 1 1 22 HIS HD2 H 14.855 -20.450 6.485 1.00 . A A . 22 HIS HD2 1 1
6 4471 1 1 22 HIS HE1 H 13.597 -16.431 5.976 1.00 . A A . 22 HIS HE1 1 1
6 4472 1 1 22 HIS N N 13.338 -19.637 1.563 1.00 . A A . 22 HIS N 1 1
6 4473 1 1 22 HIS ND1 N 13.364 -18.166 4.745 1.00 . A A . 22 HIS ND1 1 1
6 4474 1 1 22 HIS NE2 N 14.399 -18.308 6.616 1.00 . A A . 22 HIS NE2 1 1
6 4475 1 1 22 HIS O O 15.889 -21.876 1.831 1.00 . A A . 22 HIS O 1 1
6 4476 1 1 23 LYS C C 14.971 -23.729 -0.094 1.00 . A A . 23 LYS C 1 1
6 4477 1 1 23 LYS CA C 14.073 -23.850 1.132 1.00 . A A . 23 LYS CA 1 1
6 4478 1 1 23 LYS CB C 12.795 -24.610 0.769 1.00 . A A . 23 LYS CB 1 1
6 4479 1 1 23 LYS CD C 10.960 -25.312 2.334 1.00 . A A . 23 LYS CD 1 1
6 4480 1 1 23 LYS CE C 10.196 -26.590 2.644 1.00 . A A . 23 LYS CE 1 1
6 4481 1 1 23 LYS CG C 12.361 -25.610 1.826 1.00 . A A . 23 LYS CG 1 1
6 4482 1 1 23 LYS H H 12.803 -22.295 1.804 1.00 . A A . 23 LYS H 1 1
6 4483 1 1 23 LYS HA H 14.602 -24.397 1.898 1.00 . A A . 23 LYS HA 1 1
6 4484 1 1 23 LYS HB2 H 11.996 -23.898 0.627 1.00 . A A . 23 LYS HB2 1 1
6 4485 1 1 23 LYS HB3 H 12.959 -25.144 -0.156 1.00 . A A . 23 LYS HB3 1 1
6 4486 1 1 23 LYS HD2 H 11.031 -24.721 3.235 1.00 . A A . 23 LYS HD2 1 1
6 4487 1 1 23 LYS HD3 H 10.423 -24.756 1.578 1.00 . A A . 23 LYS HD3 1 1
6 4488 1 1 23 LYS HE2 H 9.197 -26.503 2.245 1.00 . A A . 23 LYS HE2 1 1
6 4489 1 1 23 LYS HE3 H 10.701 -27.420 2.171 1.00 . A A . 23 LYS HE3 1 1
6 4490 1 1 23 LYS HG2 H 12.374 -26.601 1.398 1.00 . A A . 23 LYS HG2 1 1
6 4491 1 1 23 LYS HG3 H 13.052 -25.565 2.656 1.00 . A A . 23 LYS HG3 1 1
6 4492 1 1 23 LYS HZ1 H 10.412 -26.001 4.636 1.00 . A A . 23 LYS HZ1 1 1
6 4493 1 1 23 LYS HZ2 H 10.731 -27.640 4.368 1.00 . A A . 23 LYS HZ2 1 1
6 4494 1 1 23 LYS HZ3 H 9.136 -27.080 4.375 1.00 . A A . 23 LYS HZ3 1 1
6 4495 1 1 23 LYS N N 13.744 -22.534 1.668 1.00 . A A . 23 LYS N 1 1
6 4496 1 1 23 LYS NZ N 10.113 -26.845 4.109 1.00 . A A . 23 LYS NZ 1 1
6 4497 1 1 23 LYS O O 16.018 -24.372 -0.175 1.00 . A A . 23 LYS O 1 1
6 4498 1 1 24 ASP C C 16.766 -22.313 -1.946 1.00 . A A . 24 ASP C 1 1
6 4499 1 1 24 ASP CA C 15.325 -22.694 -2.269 1.00 . A A . 24 ASP CA 1 1
6 4500 1 1 24 ASP CB C 14.676 -21.607 -3.126 1.00 . A A . 24 ASP CB 1 1
6 4501 1 1 24 ASP CG C 15.352 -21.453 -4.475 1.00 . A A . 24 ASP CG 1 1
6 4502 1 1 24 ASP H H 13.713 -22.417 -0.925 1.00 . A A . 24 ASP H 1 1
6 4503 1 1 24 ASP HA H 15.326 -23.622 -2.821 1.00 . A A . 24 ASP HA 1 1
6 4504 1 1 24 ASP HB2 H 13.639 -21.858 -3.291 1.00 . A A . 24 ASP HB2 1 1
6 4505 1 1 24 ASP HB3 H 14.735 -20.663 -2.605 1.00 . A A . 24 ASP HB3 1 1
6 4506 1 1 24 ASP N N 14.556 -22.901 -1.047 1.00 . A A . 24 ASP N 1 1
6 4507 1 1 24 ASP O O 17.709 -22.953 -2.414 1.00 . A A . 24 ASP O 1 1
6 4508 1 1 24 ASP OD1 O 15.549 -22.479 -5.160 1.00 . A A . 24 ASP OD1 1 1
6 4509 1 1 24 ASP OD2 O 15.683 -20.308 -4.845 1.00 . A A . 24 ASP OD2 1 1
6 4510 1 1 25 LEU C C 19.092 -21.939 -0.186 1.00 . A A . 25 LEU C 1 1
6 4511 1 1 25 LEU CA C 18.258 -20.798 -0.759 1.00 . A A . 25 LEU CA 1 1
6 4512 1 1 25 LEU CB C 18.144 -19.668 0.266 1.00 . A A . 25 LEU CB 1 1
6 4513 1 1 25 LEU CD1 C 20.277 -18.485 -0.312 1.00 . A A . 25 LEU CD1 1 1
6 4514 1 1 25 LEU CD2 C 18.135 -17.803 -1.409 1.00 . A A . 25 LEU CD2 1 1
6 4515 1 1 25 LEU CG C 18.774 -18.334 -0.134 1.00 . A A . 25 LEU CG 1 1
6 4516 1 1 25 LEU H H 16.142 -20.796 -0.803 1.00 . A A . 25 LEU H 1 1
6 4517 1 1 25 LEU HA H 18.746 -20.421 -1.646 1.00 . A A . 25 LEU HA 1 1
6 4518 1 1 25 LEU HB2 H 17.095 -19.496 0.452 1.00 . A A . 25 LEU HB2 1 1
6 4519 1 1 25 LEU HB3 H 18.620 -20.001 1.177 1.00 . A A . 25 LEU HB3 1 1
6 4520 1 1 25 LEU HD11 H 20.489 -18.816 -1.317 1.00 . A A . 25 LEU HD11 1 1
6 4521 1 1 25 LEU HD12 H 20.651 -19.212 0.394 1.00 . A A . 25 LEU HD12 1 1
6 4522 1 1 25 LEU HD13 H 20.757 -17.533 -0.136 1.00 . A A . 25 LEU HD13 1 1
6 4523 1 1 25 LEU HD21 H 17.061 -17.796 -1.298 1.00 . A A . 25 LEU HD21 1 1
6 4524 1 1 25 LEU HD22 H 18.408 -18.437 -2.239 1.00 . A A . 25 LEU HD22 1 1
6 4525 1 1 25 LEU HD23 H 18.484 -16.797 -1.595 1.00 . A A . 25 LEU HD23 1 1
6 4526 1 1 25 LEU HG H 18.602 -17.612 0.653 1.00 . A A . 25 LEU HG 1 1
6 4527 1 1 25 LEU N N 16.931 -21.266 -1.145 1.00 . A A . 25 LEU N 1 1
6 4528 1 1 25 LEU O O 20.229 -22.160 -0.602 1.00 . A A . 25 LEU O 1 1
6 4529 1 1 26 ASP C C 19.647 -24.804 0.357 1.00 . A A . 26 ASP C 1 1
6 4530 1 1 26 ASP CA C 19.208 -23.781 1.400 1.00 . A A . 26 ASP CA 1 1
6 4531 1 1 26 ASP CB C 18.303 -24.447 2.437 1.00 . A A . 26 ASP CB 1 1
6 4532 1 1 26 ASP CG C 18.973 -24.580 3.791 1.00 . A A . 26 ASP CG 1 1
6 4533 1 1 26 ASP H H 17.610 -22.435 1.060 1.00 . A A . 26 ASP H 1 1
6 4534 1 1 26 ASP HA H 20.085 -23.394 1.897 1.00 . A A . 26 ASP HA 1 1
6 4535 1 1 26 ASP HB2 H 17.407 -23.856 2.557 1.00 . A A . 26 ASP HB2 1 1
6 4536 1 1 26 ASP HB3 H 18.035 -25.434 2.090 1.00 . A A . 26 ASP HB3 1 1
6 4537 1 1 26 ASP N N 18.519 -22.661 0.771 1.00 . A A . 26 ASP N 1 1
6 4538 1 1 26 ASP O O 20.761 -25.327 0.414 1.00 . A A . 26 ASP O 1 1
6 4539 1 1 26 ASP OD1 O 19.021 -23.574 4.530 1.00 . A A . 26 ASP OD1 1 1
6 4540 1 1 26 ASP OD2 O 19.449 -25.689 4.111 1.00 . A A . 26 ASP OD2 1 1
6 4541 1 1 27 LEU C C 20.236 -25.582 -2.500 1.00 . A A . 27 LEU C 1 1
6 4542 1 1 27 LEU CA C 19.058 -26.049 -1.650 1.00 . A A . 27 LEU CA 1 1
6 4543 1 1 27 LEU CB C 17.828 -26.258 -2.535 1.00 . A A . 27 LEU CB 1 1
6 4544 1 1 27 LEU CD1 C 18.408 -28.537 -3.403 1.00 . A A . 27 LEU CD1 1 1
6 4545 1 1 27 LEU CD2 C 17.016 -28.306 -1.338 1.00 . A A . 27 LEU CD2 1 1
6 4546 1 1 27 LEU CG C 17.352 -27.703 -2.694 1.00 . A A . 27 LEU CG 1 1
6 4547 1 1 27 LEU H H 17.892 -24.639 -0.587 1.00 . A A . 27 LEU H 1 1
6 4548 1 1 27 LEU HA H 19.317 -26.987 -1.181 1.00 . A A . 27 LEU HA 1 1
6 4549 1 1 27 LEU HB2 H 17.015 -25.688 -2.111 1.00 . A A . 27 LEU HB2 1 1
6 4550 1 1 27 LEU HB3 H 18.060 -25.875 -3.519 1.00 . A A . 27 LEU HB3 1 1
6 4551 1 1 27 LEU HD11 H 18.232 -28.512 -4.467 1.00 . A A . 27 LEU HD11 1 1
6 4552 1 1 27 LEU HD12 H 18.355 -29.558 -3.053 1.00 . A A . 27 LEU HD12 1 1
6 4553 1 1 27 LEU HD13 H 19.388 -28.135 -3.190 1.00 . A A . 27 LEU HD13 1 1
6 4554 1 1 27 LEU HD21 H 16.499 -29.243 -1.479 1.00 . A A . 27 LEU HD21 1 1
6 4555 1 1 27 LEU HD22 H 16.383 -27.624 -0.789 1.00 . A A . 27 LEU HD22 1 1
6 4556 1 1 27 LEU HD23 H 17.927 -28.476 -0.783 1.00 . A A . 27 LEU HD23 1 1
6 4557 1 1 27 LEU HG H 16.456 -27.716 -3.298 1.00 . A A . 27 LEU HG 1 1
6 4558 1 1 27 LEU N N 18.763 -25.087 -0.594 1.00 . A A . 27 LEU N 1 1
6 4559 1 1 27 LEU O O 21.235 -26.288 -2.635 1.00 . A A . 27 LEU O 1 1
6 4560 1 1 28 ALA C C 22.496 -23.790 -3.153 1.00 . A A . 28 ALA C 1 1
6 4561 1 1 28 ALA CA C 21.167 -23.823 -3.900 1.00 . A A . 28 ALA CA 1 1
6 4562 1 1 28 ALA CB C 20.784 -22.426 -4.363 1.00 . A A . 28 ALA CB 1 1
6 4563 1 1 28 ALA H H 19.291 -23.872 -2.923 1.00 . A A . 28 ALA H 1 1
6 4564 1 1 28 ALA HA H 21.273 -24.449 -4.775 1.00 . A A . 28 ALA HA 1 1
6 4565 1 1 28 ALA HB1 H 20.489 -21.833 -3.510 1.00 . A A . 28 ALA HB1 1 1
6 4566 1 1 28 ALA HB2 H 21.631 -21.963 -4.848 1.00 . A A . 28 ALA HB2 1 1
6 4567 1 1 28 ALA HB3 H 19.961 -22.490 -5.059 1.00 . A A . 28 ALA HB3 1 1
6 4568 1 1 28 ALA N N 20.111 -24.387 -3.068 1.00 . A A . 28 ALA N 1 1
6 4569 1 1 28 ALA O O 23.501 -24.320 -3.628 1.00 . A A . 28 ALA O 1 1
6 4570 1 1 29 LYS C C 24.320 -24.435 -0.937 1.00 . A A . 29 LYS C 1 1
6 4571 1 1 29 LYS CA C 23.700 -23.061 -1.168 1.00 . A A . 29 LYS CA 1 1
6 4572 1 1 29 LYS CB C 23.379 -22.403 0.176 1.00 . A A . 29 LYS CB 1 1
6 4573 1 1 29 LYS CD C 25.020 -21.850 1.996 1.00 . A A . 29 LYS CD 1 1
6 4574 1 1 29 LYS CE C 26.283 -21.072 2.329 1.00 . A A . 29 LYS CE 1 1
6 4575 1 1 29 LYS CG C 24.448 -21.434 0.651 1.00 . A A . 29 LYS CG 1 1
6 4576 1 1 29 LYS H H 21.663 -22.761 -1.656 1.00 . A A . 29 LYS H 1 1
6 4577 1 1 29 LYS HA H 24.409 -22.445 -1.700 1.00 . A A . 29 LYS HA 1 1
6 4578 1 1 29 LYS HB2 H 22.448 -21.862 0.085 1.00 . A A . 29 LYS HB2 1 1
6 4579 1 1 29 LYS HB3 H 23.265 -23.175 0.923 1.00 . A A . 29 LYS HB3 1 1
6 4580 1 1 29 LYS HD2 H 24.283 -21.664 2.763 1.00 . A A . 29 LYS HD2 1 1
6 4581 1 1 29 LYS HD3 H 25.254 -22.905 1.967 1.00 . A A . 29 LYS HD3 1 1
6 4582 1 1 29 LYS HE2 H 26.832 -20.894 1.417 1.00 . A A . 29 LYS HE2 1 1
6 4583 1 1 29 LYS HE3 H 26.002 -20.127 2.770 1.00 . A A . 29 LYS HE3 1 1
6 4584 1 1 29 LYS HG2 H 25.247 -21.410 -0.076 1.00 . A A . 29 LYS HG2 1 1
6 4585 1 1 29 LYS HG3 H 24.014 -20.449 0.743 1.00 . A A . 29 LYS HG3 1 1
6 4586 1 1 29 LYS HZ1 H 27.763 -21.147 3.802 1.00 . A A . 29 LYS HZ1 1 1
6 4587 1 1 29 LYS HZ2 H 27.757 -22.486 2.768 1.00 . A A . 29 LYS HZ2 1 1
6 4588 1 1 29 LYS HZ3 H 26.573 -22.337 3.966 1.00 . A A . 29 LYS HZ3 1 1
6 4589 1 1 29 LYS N N 22.495 -23.164 -1.982 1.00 . A A . 29 LYS N 1 1
6 4590 1 1 29 LYS NZ N 27.155 -21.812 3.283 1.00 . A A . 29 LYS NZ 1 1
6 4591 1 1 29 LYS O O 25.494 -24.655 -1.234 1.00 . A A . 29 LYS O 1 1
6 4592 1 1 30 ALA C C 24.641 -27.321 -1.377 1.00 . A A . 30 ALA C 1 1
6 4593 1 1 30 ALA CA C 23.992 -26.711 -0.140 1.00 . A A . 30 ALA CA 1 1
6 4594 1 1 30 ALA CB C 22.842 -27.584 0.340 1.00 . A A . 30 ALA CB 1 1
6 4595 1 1 30 ALA H H 22.596 -25.121 -0.191 1.00 . A A . 30 ALA H 1 1
6 4596 1 1 30 ALA HA H 24.727 -26.660 0.651 1.00 . A A . 30 ALA HA 1 1
6 4597 1 1 30 ALA HB1 H 23.086 -28.623 0.174 1.00 . A A . 30 ALA HB1 1 1
6 4598 1 1 30 ALA HB2 H 22.678 -27.416 1.394 1.00 . A A . 30 ALA HB2 1 1
6 4599 1 1 30 ALA HB3 H 21.946 -27.332 -0.208 1.00 . A A . 30 ALA HB3 1 1
6 4600 1 1 30 ALA N N 23.523 -25.357 -0.407 1.00 . A A . 30 ALA N 1 1
6 4601 1 1 30 ALA O O 25.746 -27.860 -1.309 1.00 . A A . 30 ALA O 1 1
6 4602 1 1 31 SER C C 25.818 -27.189 -4.100 1.00 . A A . 31 SER C 1 1
6 4603 1 1 31 SER CA C 24.454 -27.782 -3.760 1.00 . A A . 31 SER CA 1 1
6 4604 1 1 31 SER CB C 23.468 -27.507 -4.898 1.00 . A A . 31 SER CB 1 1
6 4605 1 1 31 SER H H 23.071 -26.793 -2.498 1.00 . A A . 31 SER H 1 1
6 4606 1 1 31 SER HA H 24.559 -28.849 -3.637 1.00 . A A . 31 SER HA 1 1
6 4607 1 1 31 SER HB2 H 22.514 -27.220 -4.482 1.00 . A A . 31 SER HB2 1 1
6 4608 1 1 31 SER HB3 H 23.849 -26.705 -5.514 1.00 . A A . 31 SER HB3 1 1
6 4609 1 1 31 SER HG H 23.850 -28.596 -6.480 1.00 . A A . 31 SER HG 1 1
6 4610 1 1 31 SER N N 23.947 -27.234 -2.508 1.00 . A A . 31 SER N 1 1
6 4611 1 1 31 SER O O 26.753 -27.912 -4.442 1.00 . A A . 31 SER O 1 1
6 4612 1 1 31 SER OG O 23.287 -28.657 -5.705 1.00 . A A . 31 SER OG 1 1
6 4613 1 1 32 ALA C C 28.309 -25.706 -3.429 1.00 . A A . 32 ALA C 1 1
6 4614 1 1 32 ALA CA C 27.172 -25.177 -4.297 1.00 . A A . 32 ALA CA 1 1
6 4615 1 1 32 ALA CB C 27.006 -23.678 -4.096 1.00 . A A . 32 ALA CB 1 1
6 4616 1 1 32 ALA H H 25.142 -25.346 -3.724 1.00 . A A . 32 ALA H 1 1
6 4617 1 1 32 ALA HA H 27.413 -25.351 -5.335 1.00 . A A . 32 ALA HA 1 1
6 4618 1 1 32 ALA HB1 H 27.741 -23.327 -3.386 1.00 . A A . 32 ALA HB1 1 1
6 4619 1 1 32 ALA HB2 H 27.145 -23.171 -5.039 1.00 . A A . 32 ALA HB2 1 1
6 4620 1 1 32 ALA HB3 H 26.015 -23.473 -3.719 1.00 . A A . 32 ALA HB3 1 1
6 4621 1 1 32 ALA N N 25.923 -25.868 -4.002 1.00 . A A . 32 ALA N 1 1
6 4622 1 1 32 ALA O O 29.365 -26.086 -3.936 1.00 . A A . 32 ALA O 1 1
6 4623 1 1 33 THR C C 29.506 -27.639 -1.501 1.00 . A A . 33 THR C 1 1
6 4624 1 1 33 THR CA C 29.095 -26.206 -1.181 1.00 . A A . 33 THR CA 1 1
6 4625 1 1 33 THR CB C 28.586 -26.143 0.271 1.00 . A A . 33 THR CB 1 1
6 4626 1 1 33 THR CG2 C 29.710 -26.441 1.252 1.00 . A A . 33 THR CG2 1 1
6 4627 1 1 33 THR H H 27.226 -25.409 -1.776 1.00 . A A . 33 THR H 1 1
6 4628 1 1 33 THR HA H 29.961 -25.566 -1.265 1.00 . A A . 33 THR HA 1 1
6 4629 1 1 33 THR HB H 27.811 -26.886 0.398 1.00 . A A . 33 THR HB 1 1
6 4630 1 1 33 THR HG1 H 27.143 -24.941 0.875 1.00 . A A . 33 THR HG1 1 1
6 4631 1 1 33 THR HG21 H 30.405 -25.615 1.264 1.00 . A A . 33 THR HG21 1 1
6 4632 1 1 33 THR HG22 H 30.224 -27.340 0.948 1.00 . A A . 33 THR HG22 1 1
6 4633 1 1 33 THR HG23 H 29.297 -26.579 2.241 1.00 . A A . 33 THR HG23 1 1
6 4634 1 1 33 THR N N 28.088 -25.726 -2.119 1.00 . A A . 33 THR N 1 1
6 4635 1 1 33 THR O O 30.692 -27.968 -1.506 1.00 . A A . 33 THR O 1 1
6 4636 1 1 33 THR OG1 O 28.039 -24.848 0.543 1.00 . A A . 33 THR OG1 1 1
6 4637 1 1 34 ASP C C 29.647 -30.001 -3.342 1.00 . A A . 34 ASP C 1 1
6 4638 1 1 34 ASP CA C 28.778 -29.884 -2.094 1.00 . A A . 34 ASP CA 1 1
6 4639 1 1 34 ASP CB C 27.462 -30.635 -2.302 1.00 . A A . 34 ASP CB 1 1
6 4640 1 1 34 ASP CG C 26.899 -31.187 -1.007 1.00 . A A . 34 ASP CG 1 1
6 4641 1 1 34 ASP H H 27.593 -28.164 -1.751 1.00 . A A . 34 ASP H 1 1
6 4642 1 1 34 ASP HA H 29.305 -30.325 -1.262 1.00 . A A . 34 ASP HA 1 1
6 4643 1 1 34 ASP HB2 H 26.734 -29.960 -2.730 1.00 . A A . 34 ASP HB2 1 1
6 4644 1 1 34 ASP HB3 H 27.627 -31.458 -2.982 1.00 . A A . 34 ASP HB3 1 1
6 4645 1 1 34 ASP N N 28.519 -28.486 -1.770 1.00 . A A . 34 ASP N 1 1
6 4646 1 1 34 ASP O O 30.609 -30.768 -3.370 1.00 . A A . 34 ASP O 1 1
6 4647 1 1 34 ASP OD1 O 27.513 -32.116 -0.441 1.00 . A A . 34 ASP OD1 1 1
6 4648 1 1 34 ASP OD2 O 25.845 -30.689 -0.559 1.00 . A A . 34 ASP OD2 1 1
6 4649 1 1 35 GLN C C 31.475 -28.761 -5.413 1.00 . A A . 35 GLN C 1 1
6 4650 1 1 35 GLN CA C 30.048 -29.255 -5.624 1.00 . A A . 35 GLN CA 1 1
6 4651 1 1 35 GLN CB C 29.347 -28.393 -6.675 1.00 . A A . 35 GLN CB 1 1
6 4652 1 1 35 GLN CD C 29.398 -29.642 -8.870 1.00 . A A . 35 GLN CD 1 1
6 4653 1 1 35 GLN CG C 29.967 -28.495 -8.059 1.00 . A A . 35 GLN CG 1 1
6 4654 1 1 35 GLN H H 28.523 -28.645 -4.288 1.00 . A A . 35 GLN H 1 1
6 4655 1 1 35 GLN HA H 30.082 -30.276 -5.974 1.00 . A A . 35 GLN HA 1 1
6 4656 1 1 35 GLN HB2 H 28.313 -28.698 -6.743 1.00 . A A . 35 GLN HB2 1 1
6 4657 1 1 35 GLN HB3 H 29.388 -27.360 -6.361 1.00 . A A . 35 GLN HB3 1 1
6 4658 1 1 35 GLN HE21 H 30.692 -29.280 -10.336 1.00 . A A . 35 GLN HE21 1 1
6 4659 1 1 35 GLN HE22 H 29.606 -30.597 -10.601 1.00 . A A . 35 GLN HE22 1 1
6 4660 1 1 35 GLN HG2 H 29.785 -27.573 -8.590 1.00 . A A . 35 GLN HG2 1 1
6 4661 1 1 35 GLN HG3 H 31.032 -28.643 -7.951 1.00 . A A . 35 GLN HG3 1 1
6 4662 1 1 35 GLN N N 29.300 -29.236 -4.372 1.00 . A A . 35 GLN N 1 1
6 4663 1 1 35 GLN NE2 N 29.954 -29.862 -10.056 1.00 . A A . 35 GLN NE2 1 1
6 4664 1 1 35 GLN O O 32.433 -29.377 -5.883 1.00 . A A . 35 GLN O 1 1
6 4665 1 1 35 GLN OE1 O 28.468 -30.323 -8.437 1.00 . A A . 35 GLN OE1 1 1
6 4666 1 1 36 LEU C C 33.782 -28.028 -3.617 1.00 . A A . 36 LEU C 1 1
6 4667 1 1 36 LEU CA C 32.922 -27.067 -4.431 1.00 . A A . 36 LEU CA 1 1
6 4668 1 1 36 LEU CB C 32.771 -25.742 -3.683 1.00 . A A . 36 LEU CB 1 1
6 4669 1 1 36 LEU CD1 C 34.043 -23.894 -4.800 1.00 . A A . 36 LEU CD1 1 1
6 4670 1 1 36 LEU CD2 C 34.070 -24.097 -2.307 1.00 . A A . 36 LEU CD2 1 1
6 4671 1 1 36 LEU CG C 34.017 -24.858 -3.624 1.00 . A A . 36 LEU CG 1 1
6 4672 1 1 36 LEU H H 30.811 -27.199 -4.356 1.00 . A A . 36 LEU H 1 1
6 4673 1 1 36 LEU HA H 33.407 -26.883 -5.378 1.00 . A A . 36 LEU HA 1 1
6 4674 1 1 36 LEU HB2 H 31.988 -25.177 -4.165 1.00 . A A . 36 LEU HB2 1 1
6 4675 1 1 36 LEU HB3 H 32.476 -25.968 -2.667 1.00 . A A . 36 LEU HB3 1 1
6 4676 1 1 36 LEU HD11 H 34.818 -23.158 -4.645 1.00 . A A . 36 LEU HD11 1 1
6 4677 1 1 36 LEU HD12 H 33.087 -23.399 -4.881 1.00 . A A . 36 LEU HD12 1 1
6 4678 1 1 36 LEU HD13 H 34.243 -24.442 -5.710 1.00 . A A . 36 LEU HD13 1 1
6 4679 1 1 36 LEU HD21 H 34.146 -23.038 -2.506 1.00 . A A . 36 LEU HD21 1 1
6 4680 1 1 36 LEU HD22 H 34.931 -24.420 -1.740 1.00 . A A . 36 LEU HD22 1 1
6 4681 1 1 36 LEU HD23 H 33.171 -24.294 -1.741 1.00 . A A . 36 LEU HD23 1 1
6 4682 1 1 36 LEU HG H 34.897 -25.483 -3.686 1.00 . A A . 36 LEU HG 1 1
6 4683 1 1 36 LEU N N 31.611 -27.645 -4.704 1.00 . A A . 36 LEU N 1 1
6 4684 1 1 36 LEU O O 34.877 -28.406 -4.036 1.00 . A A . 36 LEU O 1 1
6 4685 1 1 37 LYS C C 34.355 -30.629 -2.321 1.00 . A A . 37 LYS C 1 1
6 4686 1 1 37 LYS CA C 33.998 -29.344 -1.581 1.00 . A A . 37 LYS CA 1 1
6 4687 1 1 37 LYS CB C 33.156 -29.672 -0.345 1.00 . A A . 37 LYS CB 1 1
6 4688 1 1 37 LYS CD C 34.629 -29.335 1.661 1.00 . A A . 37 LYS CD 1 1
6 4689 1 1 37 LYS CE C 35.033 -29.950 2.992 1.00 . A A . 37 LYS CE 1 1
6 4690 1 1 37 LYS CG C 33.942 -30.350 0.764 1.00 . A A . 37 LYS CG 1 1
6 4691 1 1 37 LYS H H 32.401 -28.088 -2.173 1.00 . A A . 37 LYS H 1 1
6 4692 1 1 37 LYS HA H 34.910 -28.859 -1.266 1.00 . A A . 37 LYS HA 1 1
6 4693 1 1 37 LYS HB2 H 32.740 -28.755 0.046 1.00 . A A . 37 LYS HB2 1 1
6 4694 1 1 37 LYS HB3 H 32.349 -30.327 -0.638 1.00 . A A . 37 LYS HB3 1 1
6 4695 1 1 37 LYS HD2 H 35.515 -28.968 1.164 1.00 . A A . 37 LYS HD2 1 1
6 4696 1 1 37 LYS HD3 H 33.952 -28.513 1.845 1.00 . A A . 37 LYS HD3 1 1
6 4697 1 1 37 LYS HE2 H 34.350 -29.608 3.754 1.00 . A A . 37 LYS HE2 1 1
6 4698 1 1 37 LYS HE3 H 34.971 -31.025 2.910 1.00 . A A . 37 LYS HE3 1 1
6 4699 1 1 37 LYS HG2 H 33.266 -30.943 1.361 1.00 . A A . 37 LYS HG2 1 1
6 4700 1 1 37 LYS HG3 H 34.691 -30.991 0.321 1.00 . A A . 37 LYS HG3 1 1
6 4701 1 1 37 LYS HZ1 H 36.419 -28.651 3.859 1.00 . A A . 37 LYS HZ1 1 1
6 4702 1 1 37 LYS HZ2 H 37.023 -29.513 2.535 1.00 . A A . 37 LYS HZ2 1 1
6 4703 1 1 37 LYS HZ3 H 36.818 -30.286 4.024 1.00 . A A . 37 LYS HZ3 1 1
6 4704 1 1 37 LYS N N 33.279 -28.423 -2.453 1.00 . A A . 37 LYS N 1 1
6 4705 1 1 37 LYS NZ N 36.420 -29.573 3.380 1.00 . A A . 37 LYS NZ 1 1
6 4706 1 1 37 LYS O O 35.459 -31.155 -2.178 1.00 . A A . 37 LYS O 1 1
6 4707 1 1 38 LYS C C 34.760 -32.171 -4.887 1.00 . A A . 38 LYS C 1 1
6 4708 1 1 38 LYS CA C 33.628 -32.352 -3.881 1.00 . A A . 38 LYS CA 1 1
6 4709 1 1 38 LYS CB C 32.343 -32.754 -4.608 1.00 . A A . 38 LYS CB 1 1
6 4710 1 1 38 LYS CD C 31.302 -34.883 -5.441 1.00 . A A . 38 LYS CD 1 1
6 4711 1 1 38 LYS CE C 31.193 -35.557 -4.082 1.00 . A A . 38 LYS CE 1 1
6 4712 1 1 38 LYS CG C 32.510 -33.964 -5.512 1.00 . A A . 38 LYS CG 1 1
6 4713 1 1 38 LYS H H 32.553 -30.665 -3.187 1.00 . A A . 38 LYS H 1 1
6 4714 1 1 38 LYS HA H 33.900 -33.134 -3.188 1.00 . A A . 38 LYS HA 1 1
6 4715 1 1 38 LYS HB2 H 31.584 -32.981 -3.874 1.00 . A A . 38 LYS HB2 1 1
6 4716 1 1 38 LYS HB3 H 32.011 -31.923 -5.213 1.00 . A A . 38 LYS HB3 1 1
6 4717 1 1 38 LYS HD2 H 30.408 -34.303 -5.615 1.00 . A A . 38 LYS HD2 1 1
6 4718 1 1 38 LYS HD3 H 31.394 -35.643 -6.205 1.00 . A A . 38 LYS HD3 1 1
6 4719 1 1 38 LYS HE2 H 31.706 -34.950 -3.352 1.00 . A A . 38 LYS HE2 1 1
6 4720 1 1 38 LYS HE3 H 30.150 -35.636 -3.817 1.00 . A A . 38 LYS HE3 1 1
6 4721 1 1 38 LYS HG2 H 32.633 -33.627 -6.530 1.00 . A A . 38 LYS HG2 1 1
6 4722 1 1 38 LYS HG3 H 33.388 -34.514 -5.204 1.00 . A A . 38 LYS HG3 1 1
6 4723 1 1 38 LYS HZ1 H 31.292 -37.530 -4.764 1.00 . A A . 38 LYS HZ1 1 1
6 4724 1 1 38 LYS HZ2 H 31.733 -37.342 -3.141 1.00 . A A . 38 LYS HZ2 1 1
6 4725 1 1 38 LYS HZ3 H 32.797 -36.866 -4.367 1.00 . A A . 38 LYS HZ3 1 1
6 4726 1 1 38 LYS N N 33.413 -31.130 -3.114 1.00 . A A . 38 LYS N 1 1
6 4727 1 1 38 LYS NZ N 31.796 -36.919 -4.089 1.00 . A A . 38 LYS NZ 1 1
6 4728 1 1 38 LYS O O 35.744 -32.909 -4.868 1.00 . A A . 38 LYS O 1 1
6 4729 1 1 39 ALA C C 36.987 -30.659 -6.137 1.00 . A A . 39 ALA C 1 1
6 4730 1 1 39 ALA CA C 35.625 -30.904 -6.776 1.00 . A A . 39 ALA CA 1 1
6 4731 1 1 39 ALA CB C 35.212 -29.706 -7.618 1.00 . A A . 39 ALA CB 1 1
6 4732 1 1 39 ALA H H 33.806 -30.629 -5.729 1.00 . A A . 39 ALA H 1 1
6 4733 1 1 39 ALA HA H 35.692 -31.764 -7.427 1.00 . A A . 39 ALA HA 1 1
6 4734 1 1 39 ALA HB1 H 35.391 -28.797 -7.062 1.00 . A A . 39 ALA HB1 1 1
6 4735 1 1 39 ALA HB2 H 35.790 -29.690 -8.530 1.00 . A A . 39 ALA HB2 1 1
6 4736 1 1 39 ALA HB3 H 34.162 -29.779 -7.858 1.00 . A A . 39 ALA HB3 1 1
6 4737 1 1 39 ALA N N 34.613 -31.183 -5.764 1.00 . A A . 39 ALA N 1 1
6 4738 1 1 39 ALA O O 38.015 -31.099 -6.654 1.00 . A A . 39 ALA O 1 1
6 4739 1 1 40 LYS C C 38.882 -30.928 -3.781 1.00 . A A . 40 LYS C 1 1
6 4740 1 1 40 LYS CA C 38.226 -29.652 -4.299 1.00 . A A . 40 LYS CA 1 1
6 4741 1 1 40 LYS CB C 37.948 -28.699 -3.135 1.00 . A A . 40 LYS CB 1 1
6 4742 1 1 40 LYS CD C 39.257 -27.074 -1.735 1.00 . A A . 40 LYS CD 1 1
6 4743 1 1 40 LYS CE C 38.722 -26.900 -0.322 1.00 . A A . 40 LYS CE 1 1
6 4744 1 1 40 LYS CG C 39.134 -28.515 -2.203 1.00 . A A . 40 LYS CG 1 1
6 4745 1 1 40 LYS H H 36.138 -29.632 -4.647 1.00 . A A . 40 LYS H 1 1
6 4746 1 1 40 LYS HA H 38.899 -29.172 -4.994 1.00 . A A . 40 LYS HA 1 1
6 4747 1 1 40 LYS HB2 H 37.676 -27.732 -3.533 1.00 . A A . 40 LYS HB2 1 1
6 4748 1 1 40 LYS HB3 H 37.121 -29.086 -2.558 1.00 . A A . 40 LYS HB3 1 1
6 4749 1 1 40 LYS HD2 H 40.297 -26.787 -1.752 1.00 . A A . 40 LYS HD2 1 1
6 4750 1 1 40 LYS HD3 H 38.694 -26.438 -2.404 1.00 . A A . 40 LYS HD3 1 1
6 4751 1 1 40 LYS HE2 H 38.307 -25.909 -0.227 1.00 . A A . 40 LYS HE2 1 1
6 4752 1 1 40 LYS HE3 H 37.947 -27.633 -0.151 1.00 . A A . 40 LYS HE3 1 1
6 4753 1 1 40 LYS HG2 H 39.005 -29.152 -1.341 1.00 . A A . 40 LYS HG2 1 1
6 4754 1 1 40 LYS HG3 H 40.038 -28.792 -2.727 1.00 . A A . 40 LYS HG3 1 1
6 4755 1 1 40 LYS HZ1 H 40.719 -26.856 0.290 1.00 . A A . 40 LYS HZ1 1 1
6 4756 1 1 40 LYS HZ2 H 39.799 -28.062 1.040 1.00 . A A . 40 LYS HZ2 1 1
6 4757 1 1 40 LYS HZ3 H 39.620 -26.447 1.509 1.00 . A A . 40 LYS HZ3 1 1
6 4758 1 1 40 LYS N N 36.990 -29.955 -5.010 1.00 . A A . 40 LYS N 1 1
6 4759 1 1 40 LYS NZ N 39.790 -27.078 0.701 1.00 . A A . 40 LYS NZ 1 1
6 4760 1 1 40 LYS O O 40.007 -31.255 -4.157 1.00 . A A . 40 LYS O 1 1
6 4761 1 1 41 ALA C C 39.135 -33.844 -3.445 1.00 . A A . 41 ALA C 1 1
6 4762 1 1 41 ALA CA C 38.683 -32.885 -2.349 1.00 . A A . 41 ALA CA 1 1
6 4763 1 1 41 ALA CB C 37.626 -33.541 -1.473 1.00 . A A . 41 ALA CB 1 1
6 4764 1 1 41 ALA H H 37.280 -31.331 -2.655 1.00 . A A . 41 ALA H 1 1
6 4765 1 1 41 ALA HA H 39.531 -32.642 -1.725 1.00 . A A . 41 ALA HA 1 1
6 4766 1 1 41 ALA HB1 H 36.984 -34.158 -2.086 1.00 . A A . 41 ALA HB1 1 1
6 4767 1 1 41 ALA HB2 H 38.107 -34.154 -0.726 1.00 . A A . 41 ALA HB2 1 1
6 4768 1 1 41 ALA HB3 H 37.036 -32.778 -0.989 1.00 . A A . 41 ALA HB3 1 1
6 4769 1 1 41 ALA N N 38.171 -31.644 -2.916 1.00 . A A . 41 ALA N 1 1
6 4770 1 1 41 ALA O O 40.096 -34.592 -3.270 1.00 . A A . 41 ALA O 1 1
6 4771 1 1 42 GLU C C 40.052 -34.233 -6.377 1.00 . A A . 42 GLU C 1 1
6 4772 1 1 42 GLU CA C 38.763 -34.686 -5.698 1.00 . A A . 42 GLU CA 1 1
6 4773 1 1 42 GLU CB C 37.617 -34.702 -6.712 1.00 . A A . 42 GLU CB 1 1
6 4774 1 1 42 GLU CD C 36.757 -36.925 -7.548 1.00 . A A . 42 GLU CD 1 1
6 4775 1 1 42 GLU CG C 36.631 -35.837 -6.499 1.00 . A A . 42 GLU CG 1 1
6 4776 1 1 42 GLU H H 37.678 -33.199 -4.654 1.00 . A A . 42 GLU H 1 1
6 4777 1 1 42 GLU HA H 38.905 -35.685 -5.314 1.00 . A A . 42 GLU HA 1 1
6 4778 1 1 42 GLU HB2 H 37.080 -33.767 -6.645 1.00 . A A . 42 GLU HB2 1 1
6 4779 1 1 42 GLU HB3 H 38.033 -34.797 -7.705 1.00 . A A . 42 GLU HB3 1 1
6 4780 1 1 42 GLU HG2 H 36.808 -36.274 -5.527 1.00 . A A . 42 GLU HG2 1 1
6 4781 1 1 42 GLU HG3 H 35.628 -35.437 -6.535 1.00 . A A . 42 GLU HG3 1 1
6 4782 1 1 42 GLU N N 38.434 -33.817 -4.575 1.00 . A A . 42 GLU N 1 1
6 4783 1 1 42 GLU O O 40.968 -35.027 -6.586 1.00 . A A . 42 GLU O 1 1
6 4784 1 1 42 GLU OE1 O 36.393 -36.669 -8.715 1.00 . A A . 42 GLU OE1 1 1
6 4785 1 1 42 GLU OE2 O 37.219 -38.032 -7.201 1.00 . A A . 42 GLU OE2 1 1
6 4786 1 1 43 ALA C C 42.532 -32.552 -6.503 1.00 . A A . 43 ALA C 1 1
6 4787 1 1 43 ALA CA C 41.290 -32.390 -7.373 1.00 . A A . 43 ALA CA 1 1
6 4788 1 1 43 ALA CB C 41.062 -30.923 -7.703 1.00 . A A . 43 ALA CB 1 1
6 4789 1 1 43 ALA H H 39.351 -32.367 -6.527 1.00 . A A . 43 ALA H 1 1
6 4790 1 1 43 ALA HA H 41.442 -32.923 -8.301 1.00 . A A . 43 ALA HA 1 1
6 4791 1 1 43 ALA HB1 H 40.259 -30.538 -7.091 1.00 . A A . 43 ALA HB1 1 1
6 4792 1 1 43 ALA HB2 H 41.965 -30.365 -7.505 1.00 . A A . 43 ALA HB2 1 1
6 4793 1 1 43 ALA HB3 H 40.799 -30.825 -8.746 1.00 . A A . 43 ALA HB3 1 1
6 4794 1 1 43 ALA N N 40.114 -32.951 -6.720 1.00 . A A . 43 ALA N 1 1
6 4795 1 1 43 ALA O O 43.637 -32.740 -7.011 1.00 . A A . 43 ALA O 1 1
6 4796 1 1 44 GLN C C 43.760 -34.084 -3.986 1.00 . A A . 44 GLN C 1 1
6 4797 1 1 44 GLN CA C 43.447 -32.614 -4.249 1.00 . A A . 44 GLN CA 1 1
6 4798 1 1 44 GLN CB C 43.116 -31.908 -2.933 1.00 . A A . 44 GLN CB 1 1
6 4799 1 1 44 GLN CD C 43.615 -29.986 -1.371 1.00 . A A . 44 GLN CD 1 1
6 4800 1 1 44 GLN CG C 43.915 -30.635 -2.708 1.00 . A A . 44 GLN CG 1 1
6 4801 1 1 44 GLN H H 41.437 -32.326 -4.845 1.00 . A A . 44 GLN H 1 1
6 4802 1 1 44 GLN HA H 44.316 -32.147 -4.688 1.00 . A A . 44 GLN HA 1 1
6 4803 1 1 44 GLN HB2 H 42.067 -31.654 -2.929 1.00 . A A . 44 GLN HB2 1 1
6 4804 1 1 44 GLN HB3 H 43.318 -32.584 -2.115 1.00 . A A . 44 GLN HB3 1 1
6 4805 1 1 44 GLN HE21 H 44.874 -28.503 -1.780 1.00 . A A . 44 GLN HE21 1 1
6 4806 1 1 44 GLN HE22 H 44.078 -28.412 -0.250 1.00 . A A . 44 GLN HE22 1 1
6 4807 1 1 44 GLN HG2 H 44.968 -30.874 -2.746 1.00 . A A . 44 GLN HG2 1 1
6 4808 1 1 44 GLN HG3 H 43.679 -29.933 -3.494 1.00 . A A . 44 GLN HG3 1 1
6 4809 1 1 44 GLN N N 42.342 -32.477 -5.189 1.00 . A A . 44 GLN N 1 1
6 4810 1 1 44 GLN NE2 N 44.254 -28.853 -1.106 1.00 . A A . 44 GLN NE2 1 1
6 4811 1 1 44 GLN O O 43.054 -34.974 -4.461 1.00 . A A . 44 GLN O 1 1
6 4812 1 1 44 GLN OE1 O 42.818 -30.498 -0.585 1.00 . A A . 44 GLN OE1 1 1
6 4813 1 1 45 VAL C C 44.067 -36.487 -2.313 1.00 . A A . 45 VAL C 1 1
6 4814 1 1 45 VAL CA C 45.229 -35.693 -2.901 1.00 . A A . 45 VAL CA 1 1
6 4815 1 1 45 VAL CB C 46.402 -35.705 -1.903 1.00 . A A . 45 VAL CB 1 1
6 4816 1 1 45 VAL CG1 C 45.987 -35.073 -0.583 1.00 . A A . 45 VAL CG1 1 1
6 4817 1 1 45 VAL CG2 C 46.904 -37.125 -1.689 1.00 . A A . 45 VAL CG2 1 1
6 4818 1 1 45 VAL H H 45.346 -33.580 -2.878 1.00 . A A . 45 VAL H 1 1
6 4819 1 1 45 VAL HA H 45.554 -36.172 -3.813 1.00 . A A . 45 VAL HA 1 1
6 4820 1 1 45 VAL HB H 47.208 -35.120 -2.320 1.00 . A A . 45 VAL HB 1 1
6 4821 1 1 45 VAL HG11 H 46.869 -34.821 -0.013 1.00 . A A . 45 VAL HG11 1 1
6 4822 1 1 45 VAL HG12 H 45.414 -34.178 -0.777 1.00 . A A . 45 VAL HG12 1 1
6 4823 1 1 45 VAL HG13 H 45.385 -35.773 -0.023 1.00 . A A . 45 VAL HG13 1 1
6 4824 1 1 45 VAL HG21 H 46.564 -37.754 -2.498 1.00 . A A . 45 VAL HG21 1 1
6 4825 1 1 45 VAL HG22 H 47.983 -37.124 -1.662 1.00 . A A . 45 VAL HG22 1 1
6 4826 1 1 45 VAL HG23 H 46.521 -37.505 -0.753 1.00 . A A . 45 VAL HG23 1 1
6 4827 1 1 45 VAL N N 44.823 -34.331 -3.228 1.00 . A A . 45 VAL N 1 1
6 4828 1 1 45 VAL O O 43.331 -35.989 -1.461 1.00 . A A . 45 VAL O 1 1
6 4829 1 1 46 ILE C C 42.884 -38.723 -0.773 1.00 . A A . 46 ILE C 1 1
6 4830 1 1 46 ILE CA C 42.839 -38.586 -2.291 1.00 . A A . 46 ILE CA 1 1
6 4831 1 1 46 ILE CB C 42.917 -39.988 -2.925 1.00 . A A . 46 ILE CB 1 1
6 4832 1 1 46 ILE CD1 C 41.372 -41.920 -3.522 1.00 . A A . 46 ILE CD1 1 1
6 4833 1 1 46 ILE CG1 C 41.689 -40.815 -2.540 1.00 . A A . 46 ILE CG1 1 1
6 4834 1 1 46 ILE CG2 C 44.194 -40.693 -2.493 1.00 . A A . 46 ILE CG2 1 1
6 4835 1 1 46 ILE H H 44.529 -38.063 -3.452 1.00 . A A . 46 ILE H 1 1
6 4836 1 1 46 ILE HA H 41.897 -38.138 -2.573 1.00 . A A . 46 ILE HA 1 1
6 4837 1 1 46 ILE HB H 42.943 -39.873 -3.997 1.00 . A A . 46 ILE HB 1 1
6 4838 1 1 46 ILE HD11 H 42.001 -42.775 -3.318 1.00 . A A . 46 ILE HD11 1 1
6 4839 1 1 46 ILE HD12 H 40.335 -42.206 -3.422 1.00 . A A . 46 ILE HD12 1 1
6 4840 1 1 46 ILE HD13 H 41.555 -41.572 -4.528 1.00 . A A . 46 ILE HD13 1 1
6 4841 1 1 46 ILE HG12 H 41.855 -41.267 -1.575 1.00 . A A . 46 ILE HG12 1 1
6 4842 1 1 46 ILE HG13 H 40.829 -40.163 -2.483 1.00 . A A . 46 ILE HG13 1 1
6 4843 1 1 46 ILE HG21 H 44.684 -41.112 -3.360 1.00 . A A . 46 ILE HG21 1 1
6 4844 1 1 46 ILE HG22 H 44.853 -39.984 -2.015 1.00 . A A . 46 ILE HG22 1 1
6 4845 1 1 46 ILE HG23 H 43.952 -41.484 -1.799 1.00 . A A . 46 ILE HG23 1 1
6 4846 1 1 46 ILE N N 43.910 -37.723 -2.773 1.00 . A A . 46 ILE N 1 1
6 4847 1 1 46 ILE O O 43.955 -38.676 -0.168 1.00 . A A . 46 ILE O 1 1
6 4848 1 1 47 ILE C C 42.562 -40.134 1.785 1.00 . A A . 47 ILE C 1 1
6 4849 1 1 47 ILE CA C 41.623 -39.043 1.282 1.00 . A A . 47 ILE CA 1 1
6 4850 1 1 47 ILE CB C 40.185 -39.375 1.723 1.00 . A A . 47 ILE CB 1 1
6 4851 1 1 47 ILE CD1 C 39.539 -36.914 1.640 1.00 . A A . 47 ILE CD1 1 1
6 4852 1 1 47 ILE CG1 C 39.210 -38.322 1.194 1.00 . A A . 47 ILE CG1 1 1
6 4853 1 1 47 ILE CG2 C 40.103 -39.465 3.240 1.00 . A A . 47 ILE CG2 1 1
6 4854 1 1 47 ILE H H 40.897 -38.925 -0.702 1.00 . A A . 47 ILE H 1 1
6 4855 1 1 47 ILE HA H 41.907 -38.102 1.732 1.00 . A A . 47 ILE HA 1 1
6 4856 1 1 47 ILE HB H 39.920 -40.338 1.315 1.00 . A A . 47 ILE HB 1 1
6 4857 1 1 47 ILE HD11 H 38.624 -36.351 1.759 1.00 . A A . 47 ILE HD11 1 1
6 4858 1 1 47 ILE HD12 H 40.063 -36.949 2.584 1.00 . A A . 47 ILE HD12 1 1
6 4859 1 1 47 ILE HD13 H 40.161 -36.437 0.899 1.00 . A A . 47 ILE HD13 1 1
6 4860 1 1 47 ILE HG12 H 39.222 -38.338 0.115 1.00 . A A . 47 ILE HG12 1 1
6 4861 1 1 47 ILE HG13 H 38.214 -38.557 1.541 1.00 . A A . 47 ILE HG13 1 1
6 4862 1 1 47 ILE HG21 H 40.515 -40.409 3.567 1.00 . A A . 47 ILE HG21 1 1
6 4863 1 1 47 ILE HG22 H 40.667 -38.656 3.679 1.00 . A A . 47 ILE HG22 1 1
6 4864 1 1 47 ILE HG23 H 39.072 -39.395 3.550 1.00 . A A . 47 ILE HG23 1 1
6 4865 1 1 47 ILE N N 41.716 -38.895 -0.165 1.00 . A A . 47 ILE N 1 1
6 4866 1 1 47 ILE O O 42.676 -41.197 1.176 1.00 . A A . 47 ILE O 1 1
6 4867 1 1 48 GLU C C 43.492 -41.606 4.617 1.00 . A A . 48 GLU C 1 1
6 4868 1 1 48 GLU CA C 44.158 -40.824 3.488 1.00 . A A . 48 GLU CA 1 1
6 4869 1 1 48 GLU CB C 45.403 -40.107 4.014 1.00 . A A . 48 GLU CB 1 1
6 4870 1 1 48 GLU CD C 46.241 -38.655 5.904 1.00 . A A . 48 GLU CD 1 1
6 4871 1 1 48 GLU CG C 45.091 -38.963 4.965 1.00 . A A . 48 GLU CG 1 1
6 4872 1 1 48 GLU H H 43.096 -38.999 3.343 1.00 . A A . 48 GLU H 1 1
6 4873 1 1 48 GLU HA H 44.453 -41.515 2.713 1.00 . A A . 48 GLU HA 1 1
6 4874 1 1 48 GLU HB2 H 46.023 -40.822 4.535 1.00 . A A . 48 GLU HB2 1 1
6 4875 1 1 48 GLU HB3 H 45.956 -39.710 3.176 1.00 . A A . 48 GLU HB3 1 1
6 4876 1 1 48 GLU HG2 H 44.874 -38.079 4.384 1.00 . A A . 48 GLU HG2 1 1
6 4877 1 1 48 GLU HG3 H 44.225 -39.228 5.554 1.00 . A A . 48 GLU HG3 1 1
6 4878 1 1 48 GLU N N 43.230 -39.864 2.902 1.00 . A A . 48 GLU N 1 1
6 4879 1 1 48 GLU O O 43.866 -42.743 4.901 1.00 . A A . 48 GLU O 1 1
6 4880 1 1 48 GLU OE1 O 46.712 -39.585 6.591 1.00 . A A . 48 GLU OE1 1 1
6 4881 1 1 48 GLU OE2 O 46.670 -37.483 5.951 1.00 . A A . 48 GLU OE2 1 1
6 4882 1 1 49 GLN C C 41.280 -43.001 5.945 1.00 . A A . 49 GLN C 1 1
6 4883 1 1 49 GLN CA C 41.789 -41.623 6.354 1.00 . A A . 49 GLN CA 1 1
6 4884 1 1 49 GLN CB C 40.618 -40.747 6.803 1.00 . A A . 49 GLN CB 1 1
6 4885 1 1 49 GLN CD C 39.873 -38.640 7.983 1.00 . A A . 49 GLN CD 1 1
6 4886 1 1 49 GLN CG C 41.045 -39.516 7.588 1.00 . A A . 49 GLN CG 1 1
6 4887 1 1 49 GLN H H 42.254 -40.080 4.982 1.00 . A A . 49 GLN H 1 1
6 4888 1 1 49 GLN HA H 42.478 -41.737 7.177 1.00 . A A . 49 GLN HA 1 1
6 4889 1 1 49 GLN HB2 H 40.073 -40.420 5.931 1.00 . A A . 49 GLN HB2 1 1
6 4890 1 1 49 GLN HB3 H 39.963 -41.335 7.428 1.00 . A A . 49 GLN HB3 1 1
6 4891 1 1 49 GLN HE21 H 40.420 -37.266 6.654 1.00 . A A . 49 GLN HE21 1 1
6 4892 1 1 49 GLN HE22 H 39.005 -36.899 7.574 1.00 . A A . 49 GLN HE22 1 1
6 4893 1 1 49 GLN HG2 H 41.554 -39.836 8.485 1.00 . A A . 49 GLN HG2 1 1
6 4894 1 1 49 GLN HG3 H 41.722 -38.935 6.979 1.00 . A A . 49 GLN HG3 1 1
6 4895 1 1 49 GLN N N 42.505 -40.986 5.256 1.00 . A A . 49 GLN N 1 1
6 4896 1 1 49 GLN NE2 N 39.754 -37.484 7.339 1.00 . A A . 49 GLN NE2 1 1
6 4897 1 1 49 GLN O O 41.205 -43.319 4.759 1.00 . A A . 49 GLN O 1 1
6 4898 1 1 49 GLN OE1 O 39.083 -38.997 8.857 1.00 . A A . 49 GLN OE1 1 1
6 4899 1 1 50 ALA C C 39.091 -45.114 5.947 1.00 . A A . 50 ALA C 1 1
6 4900 1 1 50 ALA CA C 40.428 -45.159 6.679 1.00 . A A . 50 ALA CA 1 1
6 4901 1 1 50 ALA CB C 40.291 -45.930 7.984 1.00 . A A . 50 ALA CB 1 1
6 4902 1 1 50 ALA H H 41.013 -43.505 7.861 1.00 . A A . 50 ALA H 1 1
6 4903 1 1 50 ALA HA H 41.149 -45.673 6.059 1.00 . A A . 50 ALA HA 1 1
6 4904 1 1 50 ALA HB1 H 40.417 -46.986 7.792 1.00 . A A . 50 ALA HB1 1 1
6 4905 1 1 50 ALA HB2 H 41.048 -45.598 8.679 1.00 . A A . 50 ALA HB2 1 1
6 4906 1 1 50 ALA HB3 H 39.313 -45.754 8.405 1.00 . A A . 50 ALA HB3 1 1
6 4907 1 1 50 ALA N N 40.931 -43.816 6.936 1.00 . A A . 50 ALA N 1 1
6 4908 1 1 50 ALA O O 38.230 -44.291 6.257 1.00 . A A . 50 ALA O 1 1
6 4909 1 1 51 ASN C C 37.677 -47.293 3.294 1.00 . A A . 51 ASN C 1 1
6 4910 1 1 51 ASN CA C 37.691 -46.063 4.196 1.00 . A A . 51 ASN CA 1 1
6 4911 1 1 51 ASN CB C 37.534 -44.796 3.353 1.00 . A A . 51 ASN CB 1 1
6 4912 1 1 51 ASN CG C 36.240 -44.063 3.647 1.00 . A A . 51 ASN CG 1 1
6 4913 1 1 51 ASN H H 39.647 -46.634 4.772 1.00 . A A . 51 ASN H 1 1
6 4914 1 1 51 ASN HA H 36.866 -46.129 4.889 1.00 . A A . 51 ASN HA 1 1
6 4915 1 1 51 ASN HB2 H 38.358 -44.129 3.559 1.00 . A A . 51 ASN HB2 1 1
6 4916 1 1 51 ASN HB3 H 37.545 -45.064 2.307 1.00 . A A . 51 ASN HB3 1 1
6 4917 1 1 51 ASN HD21 H 36.081 -43.525 1.740 1.00 . A A . 51 ASN HD21 1 1
6 4918 1 1 51 ASN HD22 H 34.815 -42.980 2.782 1.00 . A A . 51 ASN HD22 1 1
6 4919 1 1 51 ASN N N 38.924 -46.003 4.973 1.00 . A A . 51 ASN N 1 1
6 4920 1 1 51 ASN ND2 N 35.653 -43.462 2.619 1.00 . A A . 51 ASN ND2 1 1
6 4921 1 1 51 ASN O O 38.710 -47.700 2.763 1.00 . A A . 51 ASN O 1 1
6 4922 1 1 51 ASN OD1 O 35.773 -44.037 4.787 1.00 . A A . 51 ASN OD1 1 1
6 4923 1 1 52 LYS C C 35.468 -48.764 1.075 1.00 . A A . 52 LYS C 1 1
6 4924 1 1 52 LYS CA C 36.346 -49.065 2.286 1.00 . A A . 52 LYS CA 1 1
6 4925 1 1 52 LYS CB C 35.740 -50.215 3.094 1.00 . A A . 52 LYS CB 1 1
6 4926 1 1 52 LYS CD C 36.352 -51.584 5.109 1.00 . A A . 52 LYS CD 1 1
6 4927 1 1 52 LYS CE C 37.541 -52.063 5.928 1.00 . A A . 52 LYS CE 1 1
6 4928 1 1 52 LYS CG C 36.778 -51.128 3.724 1.00 . A A . 52 LYS CG 1 1
6 4929 1 1 52 LYS H H 35.709 -47.511 3.574 1.00 . A A . 52 LYS H 1 1
6 4930 1 1 52 LYS HA H 37.326 -49.355 1.941 1.00 . A A . 52 LYS HA 1 1
6 4931 1 1 52 LYS HB2 H 35.129 -49.801 3.883 1.00 . A A . 52 LYS HB2 1 1
6 4932 1 1 52 LYS HB3 H 35.117 -50.809 2.441 1.00 . A A . 52 LYS HB3 1 1
6 4933 1 1 52 LYS HD2 H 35.885 -50.757 5.624 1.00 . A A . 52 LYS HD2 1 1
6 4934 1 1 52 LYS HD3 H 35.644 -52.395 5.010 1.00 . A A . 52 LYS HD3 1 1
6 4935 1 1 52 LYS HE2 H 37.285 -53.001 6.395 1.00 . A A . 52 LYS HE2 1 1
6 4936 1 1 52 LYS HE3 H 38.382 -52.208 5.266 1.00 . A A . 52 LYS HE3 1 1
6 4937 1 1 52 LYS HG2 H 36.909 -51.996 3.095 1.00 . A A . 52 LYS HG2 1 1
6 4938 1 1 52 LYS HG3 H 37.714 -50.593 3.802 1.00 . A A . 52 LYS HG3 1 1
6 4939 1 1 52 LYS HZ1 H 37.917 -51.543 7.916 1.00 . A A . 52 LYS HZ1 1 1
6 4940 1 1 52 LYS HZ2 H 37.241 -50.294 6.997 1.00 . A A . 52 LYS HZ2 1 1
6 4941 1 1 52 LYS HZ3 H 38.870 -50.705 6.797 1.00 . A A . 52 LYS HZ3 1 1
6 4942 1 1 52 LYS N N 36.497 -47.882 3.125 1.00 . A A . 52 LYS N 1 1
6 4943 1 1 52 LYS NZ N 37.919 -51.083 6.984 1.00 . A A . 52 LYS NZ 1 1
6 4944 1 1 52 LYS O O 34.766 -47.753 1.041 1.00 . A A . 52 LYS O 1 1
6 4945 1 1 53 ARG C C 33.580 -50.489 -1.181 1.00 . A A . 53 ARG C 1 1
6 4946 1 1 53 ARG CA C 34.721 -49.477 -1.129 1.00 . A A . 53 ARG CA 1 1
6 4947 1 1 53 ARG CB C 35.607 -49.627 -2.367 1.00 . A A . 53 ARG CB 1 1
6 4948 1 1 53 ARG CD C 36.477 -51.602 -3.654 1.00 . A A . 53 ARG CD 1 1
6 4949 1 1 53 ARG CG C 36.502 -50.855 -2.330 1.00 . A A . 53 ARG CG 1 1
6 4950 1 1 53 ARG CZ C 37.667 -51.536 -5.804 1.00 . A A . 53 ARG CZ 1 1
6 4951 1 1 53 ARG H H 36.091 -50.434 0.169 1.00 . A A . 53 ARG H 1 1
6 4952 1 1 53 ARG HA H 34.303 -48.481 -1.115 1.00 . A A . 53 ARG HA 1 1
6 4953 1 1 53 ARG HB2 H 34.975 -49.695 -3.241 1.00 . A A . 53 ARG HB2 1 1
6 4954 1 1 53 ARG HB3 H 36.234 -48.753 -2.454 1.00 . A A . 53 ARG HB3 1 1
6 4955 1 1 53 ARG HD2 H 36.524 -52.662 -3.454 1.00 . A A . 53 ARG HD2 1 1
6 4956 1 1 53 ARG HD3 H 35.554 -51.373 -4.164 1.00 . A A . 53 ARG HD3 1 1
6 4957 1 1 53 ARG HE H 38.337 -50.732 -4.106 1.00 . A A . 53 ARG HE 1 1
6 4958 1 1 53 ARG HG2 H 37.516 -50.543 -2.124 1.00 . A A . 53 ARG HG2 1 1
6 4959 1 1 53 ARG HG3 H 36.160 -51.515 -1.547 1.00 . A A . 53 ARG HG3 1 1
6 4960 1 1 53 ARG HH11 H 35.888 -52.492 -5.846 1.00 . A A . 53 ARG HH11 1 1
6 4961 1 1 53 ARG HH12 H 36.737 -52.439 -7.355 1.00 . A A . 53 ARG HH12 1 1
6 4962 1 1 53 ARG HH21 H 39.464 -50.655 -6.087 1.00 . A A . 53 ARG HH21 1 1
6 4963 1 1 53 ARG HH22 H 38.772 -51.394 -7.491 1.00 . A A . 53 ARG HH22 1 1
6 4964 1 1 53 ARG N N 35.512 -49.648 0.084 1.00 . A A . 53 ARG N 1 1
6 4965 1 1 53 ARG NE N 37.599 -51.232 -4.513 1.00 . A A . 53 ARG NE 1 1
6 4966 1 1 53 ARG NH1 N 36.684 -52.212 -6.382 1.00 . A A . 53 ARG NH1 1 1
6 4967 1 1 53 ARG NH2 N 38.721 -51.164 -6.520 1.00 . A A . 53 ARG NH2 1 1
6 4968 1 1 53 ARG O O 32.436 -50.135 -1.466 1.00 . A A . 53 ARG O 1 1
7 4969 1 1 1 MET C C -6.185 -19.315 -8.022 1.00 . A A . 1 MET C 1 1
7 4970 1 1 1 MET CA C -5.440 -18.912 -9.290 1.00 . A A . 1 MET CA 1 1
7 4971 1 1 1 MET CB C -3.935 -19.115 -9.099 1.00 . A A . 1 MET CB 1 1
7 4972 1 1 1 MET CE C -2.103 -18.086 -5.500 1.00 . A A . 1 MET CE 1 1
7 4973 1 1 1 MET CG C -3.349 -18.287 -7.967 1.00 . A A . 1 MET CG 1 1
7 4974 1 1 1 MET H1 H -4.975 -16.917 -9.827 1.00 . A A . 1 MET H1 1 1
7 4975 1 1 1 MET HA H -5.777 -19.534 -10.105 1.00 . A A . 1 MET HA 1 1
7 4976 1 1 1 MET HB2 H -3.750 -20.158 -8.887 1.00 . A A . 1 MET HB2 1 1
7 4977 1 1 1 MET HB3 H -3.428 -18.846 -10.013 1.00 . A A . 1 MET HB3 1 1
7 4978 1 1 1 MET HE1 H -2.614 -17.134 -5.510 1.00 . A A . 1 MET HE1 1 1
7 4979 1 1 1 MET HE2 H -2.033 -18.446 -4.484 1.00 . A A . 1 MET HE2 1 1
7 4980 1 1 1 MET HE3 H -1.111 -17.968 -5.910 1.00 . A A . 1 MET HE3 1 1
7 4981 1 1 1 MET HG2 H -2.421 -17.848 -8.303 1.00 . A A . 1 MET HG2 1 1
7 4982 1 1 1 MET HG3 H -4.046 -17.502 -7.716 1.00 . A A . 1 MET HG3 1 1
7 4983 1 1 1 MET N N -5.722 -17.524 -9.640 1.00 . A A . 1 MET N 1 1
7 4984 1 1 1 MET O O -6.672 -18.463 -7.280 1.00 . A A . 1 MET O 1 1
7 4985 1 1 1 MET SD S -3.021 -19.265 -6.488 1.00 . A A . 1 MET SD 1 1
7 4986 1 1 2 ALA C C -6.018 -21.992 -5.754 1.00 . A A . 2 ALA C 1 1
7 4987 1 1 2 ALA CA C -6.953 -21.134 -6.600 1.00 . A A . 2 ALA CA 1 1
7 4988 1 1 2 ALA CB C -8.181 -21.934 -7.009 1.00 . A A . 2 ALA CB 1 1
7 4989 1 1 2 ALA H H -5.860 -21.249 -8.408 1.00 . A A . 2 ALA H 1 1
7 4990 1 1 2 ALA HA H -7.283 -20.291 -6.010 1.00 . A A . 2 ALA HA 1 1
7 4991 1 1 2 ALA HB1 H -8.930 -21.863 -6.234 1.00 . A A . 2 ALA HB1 1 1
7 4992 1 1 2 ALA HB2 H -8.578 -21.536 -7.931 1.00 . A A . 2 ALA HB2 1 1
7 4993 1 1 2 ALA HB3 H -7.906 -22.968 -7.151 1.00 . A A . 2 ALA HB3 1 1
7 4994 1 1 2 ALA N N -6.269 -20.619 -7.779 1.00 . A A . 2 ALA N 1 1
7 4995 1 1 2 ALA O O -5.854 -23.185 -6.010 1.00 . A A . 2 ALA O 1 1
7 4996 1 1 3 ALA C C -5.151 -23.320 -3.261 1.00 . A A . 3 ALA C 1 1
7 4997 1 1 3 ALA CA C -4.489 -22.086 -3.863 1.00 . A A . 3 ALA CA 1 1
7 4998 1 1 3 ALA CB C -3.996 -21.159 -2.762 1.00 . A A . 3 ALA CB 1 1
7 4999 1 1 3 ALA H H -5.578 -20.425 -4.594 1.00 . A A . 3 ALA H 1 1
7 5000 1 1 3 ALA HA H -3.636 -22.396 -4.448 1.00 . A A . 3 ALA HA 1 1
7 5001 1 1 3 ALA HB1 H -2.915 -21.141 -2.766 1.00 . A A . 3 ALA HB1 1 1
7 5002 1 1 3 ALA HB2 H -4.373 -20.162 -2.935 1.00 . A A . 3 ALA HB2 1 1
7 5003 1 1 3 ALA HB3 H -4.347 -21.517 -1.806 1.00 . A A . 3 ALA HB3 1 1
7 5004 1 1 3 ALA N N -5.407 -21.377 -4.747 1.00 . A A . 3 ALA N 1 1
7 5005 1 1 3 ALA O O -6.308 -23.274 -2.843 1.00 . A A . 3 ALA O 1 1
7 5006 1 1 4 ILE C C -5.078 -25.579 -1.154 1.00 . A A . 4 ILE C 1 1
7 5007 1 1 4 ILE CA C -4.926 -25.669 -2.669 1.00 . A A . 4 ILE CA 1 1
7 5008 1 1 4 ILE CB C -4.009 -26.858 -3.011 1.00 . A A . 4 ILE CB 1 1
7 5009 1 1 4 ILE CD1 C -2.405 -27.021 -4.981 1.00 . A A . 4 ILE CD1 1 1
7 5010 1 1 4 ILE CG1 C -3.848 -26.986 -4.527 1.00 . A A . 4 ILE CG1 1 1
7 5011 1 1 4 ILE CG2 C -4.568 -28.145 -2.422 1.00 . A A . 4 ILE CG2 1 1
7 5012 1 1 4 ILE H H -3.495 -24.397 -3.569 1.00 . A A . 4 ILE H 1 1
7 5013 1 1 4 ILE HA H -5.897 -25.851 -3.107 1.00 . A A . 4 ILE HA 1 1
7 5014 1 1 4 ILE HB H -3.042 -26.678 -2.567 1.00 . A A . 4 ILE HB 1 1
7 5015 1 1 4 ILE HD11 H -2.297 -27.737 -5.783 1.00 . A A . 4 ILE HD11 1 1
7 5016 1 1 4 ILE HD12 H -2.114 -26.042 -5.332 1.00 . A A . 4 ILE HD12 1 1
7 5017 1 1 4 ILE HD13 H -1.774 -27.309 -4.154 1.00 . A A . 4 ILE HD13 1 1
7 5018 1 1 4 ILE HG12 H -4.321 -27.897 -4.858 1.00 . A A . 4 ILE HG12 1 1
7 5019 1 1 4 ILE HG13 H -4.326 -26.143 -5.005 1.00 . A A . 4 ILE HG13 1 1
7 5020 1 1 4 ILE HG21 H -5.647 -28.110 -2.441 1.00 . A A . 4 ILE HG21 1 1
7 5021 1 1 4 ILE HG22 H -4.226 -28.986 -3.006 1.00 . A A . 4 ILE HG22 1 1
7 5022 1 1 4 ILE HG23 H -4.229 -28.252 -1.403 1.00 . A A . 4 ILE HG23 1 1
7 5023 1 1 4 ILE N N -4.410 -24.423 -3.220 1.00 . A A . 4 ILE N 1 1
7 5024 1 1 4 ILE O O -6.150 -25.843 -0.611 1.00 . A A . 4 ILE O 1 1
7 5025 1 1 5 GLU C C -3.863 -23.615 1.395 1.00 . A A . 5 GLU C 1 1
7 5026 1 1 5 GLU CA C -4.011 -25.075 0.975 1.00 . A A . 5 GLU CA 1 1
7 5027 1 1 5 GLU CB C -2.889 -25.911 1.593 1.00 . A A . 5 GLU CB 1 1
7 5028 1 1 5 GLU CD C -2.153 -28.180 2.424 1.00 . A A . 5 GLU CD 1 1
7 5029 1 1 5 GLU CG C -3.205 -27.396 1.664 1.00 . A A . 5 GLU CG 1 1
7 5030 1 1 5 GLU H H -3.171 -25.004 -0.967 1.00 . A A . 5 GLU H 1 1
7 5031 1 1 5 GLU HA H -4.961 -25.445 1.331 1.00 . A A . 5 GLU HA 1 1
7 5032 1 1 5 GLU HB2 H -1.993 -25.782 1.003 1.00 . A A . 5 GLU HB2 1 1
7 5033 1 1 5 GLU HB3 H -2.702 -25.556 2.595 1.00 . A A . 5 GLU HB3 1 1
7 5034 1 1 5 GLU HG2 H -4.155 -27.525 2.160 1.00 . A A . 5 GLU HG2 1 1
7 5035 1 1 5 GLU HG3 H -3.268 -27.786 0.659 1.00 . A A . 5 GLU HG3 1 1
7 5036 1 1 5 GLU N N -3.997 -25.201 -0.478 1.00 . A A . 5 GLU N 1 1
7 5037 1 1 5 GLU O O -3.213 -22.823 0.713 1.00 . A A . 5 GLU O 1 1
7 5038 1 1 5 GLU OE1 O -0.954 -28.027 2.107 1.00 . A A . 5 GLU OE1 1 1
7 5039 1 1 5 GLU OE2 O -2.528 -28.947 3.336 1.00 . A A . 5 GLU OE2 1 1
7 5040 1 1 6 LYS C C -4.539 -21.888 4.557 1.00 . A A . 6 LYS C 1 1
7 5041 1 1 6 LYS CA C -4.409 -21.903 3.038 1.00 . A A . 6 LYS CA 1 1
7 5042 1 1 6 LYS CB C -5.514 -21.049 2.412 1.00 . A A . 6 LYS CB 1 1
7 5043 1 1 6 LYS CD C -7.939 -20.827 1.797 1.00 . A A . 6 LYS CD 1 1
7 5044 1 1 6 LYS CE C -9.192 -21.624 1.467 1.00 . A A . 6 LYS CE 1 1
7 5045 1 1 6 LYS CG C -6.887 -21.695 2.468 1.00 . A A . 6 LYS CG 1 1
7 5046 1 1 6 LYS H H -4.976 -23.943 3.024 1.00 . A A . 6 LYS H 1 1
7 5047 1 1 6 LYS HA H -3.449 -21.490 2.767 1.00 . A A . 6 LYS HA 1 1
7 5048 1 1 6 LYS HB2 H -5.561 -20.105 2.934 1.00 . A A . 6 LYS HB2 1 1
7 5049 1 1 6 LYS HB3 H -5.267 -20.865 1.376 1.00 . A A . 6 LYS HB3 1 1
7 5050 1 1 6 LYS HD2 H -8.206 -20.020 2.463 1.00 . A A . 6 LYS HD2 1 1
7 5051 1 1 6 LYS HD3 H -7.529 -20.421 0.883 1.00 . A A . 6 LYS HD3 1 1
7 5052 1 1 6 LYS HE2 H -8.899 -22.608 1.134 1.00 . A A . 6 LYS HE2 1 1
7 5053 1 1 6 LYS HE3 H -9.793 -21.711 2.360 1.00 . A A . 6 LYS HE3 1 1
7 5054 1 1 6 LYS HG2 H -6.848 -22.648 1.963 1.00 . A A . 6 LYS HG2 1 1
7 5055 1 1 6 LYS HG3 H -7.163 -21.844 3.502 1.00 . A A . 6 LYS HG3 1 1
7 5056 1 1 6 LYS HZ1 H -9.527 -20.104 0.073 1.00 . A A . 6 LYS HZ1 1 1
7 5057 1 1 6 LYS HZ2 H -10.941 -20.724 0.765 1.00 . A A . 6 LYS HZ2 1 1
7 5058 1 1 6 LYS HZ3 H -10.112 -21.617 -0.408 1.00 . A A . 6 LYS HZ3 1 1
7 5059 1 1 6 LYS N N -4.472 -23.266 2.524 1.00 . A A . 6 LYS N 1 1
7 5060 1 1 6 LYS NZ N -9.999 -20.972 0.399 1.00 . A A . 6 LYS NZ 1 1
7 5061 1 1 6 LYS O O -5.272 -22.692 5.135 1.00 . A A . 6 LYS O 1 1
7 5062 1 1 7 ARG C C -4.808 -19.732 7.082 1.00 . A A . 7 ARG C 1 1
7 5063 1 1 7 ARG CA C -3.862 -20.850 6.652 1.00 . A A . 7 ARG CA 1 1
7 5064 1 1 7 ARG CB C -2.458 -20.583 7.198 1.00 . A A . 7 ARG CB 1 1
7 5065 1 1 7 ARG CD C -1.708 -22.937 7.660 1.00 . A A . 7 ARG CD 1 1
7 5066 1 1 7 ARG CG C -2.020 -21.576 8.262 1.00 . A A . 7 ARG CG 1 1
7 5067 1 1 7 ARG CZ C 0.713 -22.855 7.239 1.00 . A A . 7 ARG CZ 1 1
7 5068 1 1 7 ARG H H -3.260 -20.357 4.683 1.00 . A A . 7 ARG H 1 1
7 5069 1 1 7 ARG HA H -4.223 -21.785 7.052 1.00 . A A . 7 ARG HA 1 1
7 5070 1 1 7 ARG HB2 H -1.752 -20.629 6.382 1.00 . A A . 7 ARG HB2 1 1
7 5071 1 1 7 ARG HB3 H -2.435 -19.594 7.629 1.00 . A A . 7 ARG HB3 1 1
7 5072 1 1 7 ARG HD2 H -1.523 -23.637 8.461 1.00 . A A . 7 ARG HD2 1 1
7 5073 1 1 7 ARG HD3 H -2.560 -23.265 7.085 1.00 . A A . 7 ARG HD3 1 1
7 5074 1 1 7 ARG HE H -0.689 -22.893 5.821 1.00 . A A . 7 ARG HE 1 1
7 5075 1 1 7 ARG HG2 H -1.134 -21.199 8.751 1.00 . A A . 7 ARG HG2 1 1
7 5076 1 1 7 ARG HG3 H -2.813 -21.686 8.987 1.00 . A A . 7 ARG HG3 1 1
7 5077 1 1 7 ARG HH11 H 0.190 -22.884 9.190 1.00 . A A . 7 ARG HH11 1 1
7 5078 1 1 7 ARG HH12 H 1.894 -22.826 8.879 1.00 . A A . 7 ARG HH12 1 1
7 5079 1 1 7 ARG HH21 H 1.551 -22.818 5.399 1.00 . A A . 7 ARG HH21 1 1
7 5080 1 1 7 ARG HH22 H 2.666 -22.788 6.723 1.00 . A A . 7 ARG HH22 1 1
7 5081 1 1 7 ARG N N -3.825 -20.969 5.199 1.00 . A A . 7 ARG N 1 1
7 5082 1 1 7 ARG NE N -0.536 -22.894 6.789 1.00 . A A . 7 ARG NE 1 1
7 5083 1 1 7 ARG NH1 N 0.952 -22.854 8.543 1.00 . A A . 7 ARG NH1 1 1
7 5084 1 1 7 ARG NH2 N 1.727 -22.817 6.383 1.00 . A A . 7 ARG NH2 1 1
7 5085 1 1 7 ARG O O -5.374 -19.772 8.174 1.00 . A A . 7 ARG O 1 1
7 5086 1 1 8 GLN C C -5.907 -16.646 5.326 1.00 . A A . 8 GLN C 1 1
7 5087 1 1 8 GLN CA C -5.849 -17.609 6.507 1.00 . A A . 8 GLN CA 1 1
7 5088 1 1 8 GLN CB C -5.367 -16.872 7.759 1.00 . A A . 8 GLN CB 1 1
7 5089 1 1 8 GLN CD C -5.551 -17.139 10.264 1.00 . A A . 8 GLN CD 1 1
7 5090 1 1 8 GLN CG C -6.298 -17.025 8.950 1.00 . A A . 8 GLN CG 1 1
7 5091 1 1 8 GLN H H -4.494 -18.763 5.362 1.00 . A A . 8 GLN H 1 1
7 5092 1 1 8 GLN HA H -6.839 -17.997 6.688 1.00 . A A . 8 GLN HA 1 1
7 5093 1 1 8 GLN HB2 H -4.396 -17.255 8.036 1.00 . A A . 8 GLN HB2 1 1
7 5094 1 1 8 GLN HB3 H -5.279 -15.820 7.531 1.00 . A A . 8 GLN HB3 1 1
7 5095 1 1 8 GLN HE21 H -5.831 -15.203 10.620 1.00 . A A . 8 GLN HE21 1 1
7 5096 1 1 8 GLN HE22 H -4.955 -16.069 11.831 1.00 . A A . 8 GLN HE22 1 1
7 5097 1 1 8 GLN HG2 H -6.947 -16.163 8.997 1.00 . A A . 8 GLN HG2 1 1
7 5098 1 1 8 GLN HG3 H -6.894 -17.915 8.813 1.00 . A A . 8 GLN HG3 1 1
7 5099 1 1 8 GLN N N -4.973 -18.738 6.216 1.00 . A A . 8 GLN N 1 1
7 5100 1 1 8 GLN NE2 N -5.433 -16.025 10.977 1.00 . A A . 8 GLN NE2 1 1
7 5101 1 1 8 GLN O O -6.919 -16.559 4.631 1.00 . A A . 8 GLN O 1 1
7 5102 1 1 8 GLN OE1 O -5.084 -18.216 10.635 1.00 . A A . 8 GLN OE1 1 1
7 5103 1 1 9 LYS C C -3.353 -14.334 3.931 1.00 . A A . 9 LYS C 1 1
7 5104 1 1 9 LYS CA C -4.739 -14.966 4.008 1.00 . A A . 9 LYS CA 1 1
7 5105 1 1 9 LYS CB C -5.799 -13.876 4.181 1.00 . A A . 9 LYS CB 1 1
7 5106 1 1 9 LYS CD C -6.601 -13.065 1.942 1.00 . A A . 9 LYS CD 1 1
7 5107 1 1 9 LYS CE C -6.549 -13.883 0.661 1.00 . A A . 9 LYS CE 1 1
7 5108 1 1 9 LYS CG C -6.910 -13.938 3.147 1.00 . A A . 9 LYS CG 1 1
7 5109 1 1 9 LYS H H -4.038 -16.037 5.694 1.00 . A A . 9 LYS H 1 1
7 5110 1 1 9 LYS HA H -4.930 -15.499 3.089 1.00 . A A . 9 LYS HA 1 1
7 5111 1 1 9 LYS HB2 H -6.242 -13.974 5.161 1.00 . A A . 9 LYS HB2 1 1
7 5112 1 1 9 LYS HB3 H -5.321 -12.910 4.106 1.00 . A A . 9 LYS HB3 1 1
7 5113 1 1 9 LYS HD2 H -7.370 -12.314 1.846 1.00 . A A . 9 LYS HD2 1 1
7 5114 1 1 9 LYS HD3 H -5.643 -12.586 2.092 1.00 . A A . 9 LYS HD3 1 1
7 5115 1 1 9 LYS HE2 H -5.888 -13.392 -0.037 1.00 . A A . 9 LYS HE2 1 1
7 5116 1 1 9 LYS HE3 H -6.164 -14.865 0.891 1.00 . A A . 9 LYS HE3 1 1
7 5117 1 1 9 LYS HG2 H -7.026 -14.960 2.817 1.00 . A A . 9 LYS HG2 1 1
7 5118 1 1 9 LYS HG3 H -7.830 -13.597 3.600 1.00 . A A . 9 LYS HG3 1 1
7 5119 1 1 9 LYS HZ1 H -7.958 -13.429 -0.814 1.00 . A A . 9 LYS HZ1 1 1
7 5120 1 1 9 LYS HZ2 H -8.632 -13.727 0.710 1.00 . A A . 9 LYS HZ2 1 1
7 5121 1 1 9 LYS HZ3 H -8.063 -15.013 -0.229 1.00 . A A . 9 LYS HZ3 1 1
7 5122 1 1 9 LYS N N -4.814 -15.923 5.105 1.00 . A A . 9 LYS N 1 1
7 5123 1 1 9 LYS NZ N -7.895 -14.023 0.038 1.00 . A A . 9 LYS NZ 1 1
7 5124 1 1 9 LYS O O -2.571 -14.640 3.032 1.00 . A A . 9 LYS O 1 1
7 5125 1 1 10 GLU C C -0.652 -13.755 5.293 1.00 . A A . 10 GLU C 1 1
7 5126 1 1 10 GLU CA C -1.763 -12.778 4.919 1.00 . A A . 10 GLU CA 1 1
7 5127 1 1 10 GLU CB C -1.796 -11.620 5.919 1.00 . A A . 10 GLU CB 1 1
7 5128 1 1 10 GLU CD C -1.396 -9.126 5.941 1.00 . A A . 10 GLU CD 1 1
7 5129 1 1 10 GLU CG C -2.132 -10.280 5.287 1.00 . A A . 10 GLU CG 1 1
7 5130 1 1 10 GLU H H -3.721 -13.250 5.571 1.00 . A A . 10 GLU H 1 1
7 5131 1 1 10 GLU HA H -1.564 -12.385 3.934 1.00 . A A . 10 GLU HA 1 1
7 5132 1 1 10 GLU HB2 H -2.537 -11.834 6.675 1.00 . A A . 10 GLU HB2 1 1
7 5133 1 1 10 GLU HB3 H -0.828 -11.540 6.390 1.00 . A A . 10 GLU HB3 1 1
7 5134 1 1 10 GLU HG2 H -1.863 -10.312 4.242 1.00 . A A . 10 GLU HG2 1 1
7 5135 1 1 10 GLU HG3 H -3.194 -10.109 5.379 1.00 . A A . 10 GLU HG3 1 1
7 5136 1 1 10 GLU N N -3.056 -13.452 4.881 1.00 . A A . 10 GLU N 1 1
7 5137 1 1 10 GLU O O 0.287 -13.966 4.524 1.00 . A A . 10 GLU O 1 1
7 5138 1 1 10 GLU OE1 O -0.998 -9.267 7.116 1.00 . A A . 10 GLU OE1 1 1
7 5139 1 1 10 GLU OE2 O -1.220 -8.083 5.278 1.00 . A A . 10 GLU OE2 1 1
7 5140 1 1 11 ILE C C 0.485 -16.390 5.915 1.00 . A A . 11 ILE C 1 1
7 5141 1 1 11 ILE CA C 0.229 -15.302 6.951 1.00 . A A . 11 ILE CA 1 1
7 5142 1 1 11 ILE CB C -0.209 -15.959 8.273 1.00 . A A . 11 ILE CB 1 1
7 5143 1 1 11 ILE CD1 C -2.117 -17.218 9.393 1.00 . A A . 11 ILE CD1 1 1
7 5144 1 1 11 ILE CG1 C -1.636 -16.497 8.153 1.00 . A A . 11 ILE CG1 1 1
7 5145 1 1 11 ILE CG2 C -0.106 -14.964 9.420 1.00 . A A . 11 ILE CG2 1 1
7 5146 1 1 11 ILE H H -1.536 -14.138 7.044 1.00 . A A . 11 ILE H 1 1
7 5147 1 1 11 ILE HA H 1.149 -14.764 7.127 1.00 . A A . 11 ILE HA 1 1
7 5148 1 1 11 ILE HB H 0.461 -16.780 8.480 1.00 . A A . 11 ILE HB 1 1
7 5149 1 1 11 ILE HD11 H -2.924 -16.658 9.844 1.00 . A A . 11 ILE HD11 1 1
7 5150 1 1 11 ILE HD12 H -2.470 -18.202 9.123 1.00 . A A . 11 ILE HD12 1 1
7 5151 1 1 11 ILE HD13 H -1.304 -17.306 10.097 1.00 . A A . 11 ILE HD13 1 1
7 5152 1 1 11 ILE HG12 H -2.309 -15.675 7.966 1.00 . A A . 11 ILE HG12 1 1
7 5153 1 1 11 ILE HG13 H -1.683 -17.190 7.326 1.00 . A A . 11 ILE HG13 1 1
7 5154 1 1 11 ILE HG21 H -1.056 -14.904 9.929 1.00 . A A . 11 ILE HG21 1 1
7 5155 1 1 11 ILE HG22 H 0.653 -15.292 10.113 1.00 . A A . 11 ILE HG22 1 1
7 5156 1 1 11 ILE HG23 H 0.156 -13.992 9.030 1.00 . A A . 11 ILE HG23 1 1
7 5157 1 1 11 ILE N N -0.765 -14.347 6.476 1.00 . A A . 11 ILE N 1 1
7 5158 1 1 11 ILE O O 1.604 -16.885 5.783 1.00 . A A . 11 ILE O 1 1
7 5159 1 1 12 ALA C C 0.476 -17.336 3.026 1.00 . A A . 12 ALA C 1 1
7 5160 1 1 12 ALA CA C -0.448 -17.785 4.153 1.00 . A A . 12 ALA CA 1 1
7 5161 1 1 12 ALA CB C -1.823 -18.135 3.603 1.00 . A A . 12 ALA CB 1 1
7 5162 1 1 12 ALA H H -1.427 -16.327 5.333 1.00 . A A . 12 ALA H 1 1
7 5163 1 1 12 ALA HA H -0.034 -18.672 4.611 1.00 . A A . 12 ALA HA 1 1
7 5164 1 1 12 ALA HB1 H -2.583 -17.734 4.258 1.00 . A A . 12 ALA HB1 1 1
7 5165 1 1 12 ALA HB2 H -1.935 -17.709 2.617 1.00 . A A . 12 ALA HB2 1 1
7 5166 1 1 12 ALA HB3 H -1.926 -19.208 3.547 1.00 . A A . 12 ALA HB3 1 1
7 5167 1 1 12 ALA N N -0.560 -16.758 5.181 1.00 . A A . 12 ALA N 1 1
7 5168 1 1 12 ALA O O 1.456 -18.009 2.707 1.00 . A A . 12 ALA O 1 1
7 5169 1 1 13 ASP C C 2.413 -15.484 1.760 1.00 . A A . 13 ASP C 1 1
7 5170 1 1 13 ASP CA C 0.958 -15.655 1.333 1.00 . A A . 13 ASP CA 1 1
7 5171 1 1 13 ASP CB C 0.389 -14.313 0.869 1.00 . A A . 13 ASP CB 1 1
7 5172 1 1 13 ASP CG C 0.293 -14.215 -0.641 1.00 . A A . 13 ASP CG 1 1
7 5173 1 1 13 ASP H H -0.638 -15.703 2.724 1.00 . A A . 13 ASP H 1 1
7 5174 1 1 13 ASP HA H 0.916 -16.356 0.513 1.00 . A A . 13 ASP HA 1 1
7 5175 1 1 13 ASP HB2 H -0.602 -14.187 1.282 1.00 . A A . 13 ASP HB2 1 1
7 5176 1 1 13 ASP HB3 H 1.026 -13.517 1.224 1.00 . A A . 13 ASP HB3 1 1
7 5177 1 1 13 ASP N N 0.156 -16.195 2.425 1.00 . A A . 13 ASP N 1 1
7 5178 1 1 13 ASP O O 3.332 -15.836 1.022 1.00 . A A . 13 ASP O 1 1
7 5179 1 1 13 ASP OD1 O 1.087 -14.890 -1.330 1.00 . A A . 13 ASP OD1 1 1
7 5180 1 1 13 ASP OD2 O -0.575 -13.465 -1.133 1.00 . A A . 13 ASP OD2 1 1
7 5181 1 1 14 GLY C C 4.657 -16.031 3.806 1.00 . A A . 14 GLY C 1 1
7 5182 1 1 14 GLY CA C 3.958 -14.730 3.460 1.00 . A A . 14 GLY CA 1 1
7 5183 1 1 14 GLY H H 1.842 -14.678 3.501 1.00 . A A . 14 GLY H 1 1
7 5184 1 1 14 GLY HA2 H 4.536 -14.212 2.708 1.00 . A A . 14 GLY HA2 1 1
7 5185 1 1 14 GLY HA3 H 3.907 -14.116 4.347 1.00 . A A . 14 GLY HA3 1 1
7 5186 1 1 14 GLY N N 2.613 -14.940 2.956 1.00 . A A . 14 GLY N 1 1
7 5187 1 1 14 GLY O O 5.879 -16.135 3.698 1.00 . A A . 14 GLY O 1 1
7 5188 1 1 15 LEU C C 4.984 -19.045 3.363 1.00 . A A . 15 LEU C 1 1
7 5189 1 1 15 LEU CA C 4.432 -18.324 4.588 1.00 . A A . 15 LEU CA 1 1
7 5190 1 1 15 LEU CB C 3.360 -19.185 5.260 1.00 . A A . 15 LEU CB 1 1
7 5191 1 1 15 LEU CD1 C 1.976 -19.627 7.303 1.00 . A A . 15 LEU CD1 1 1
7 5192 1 1 15 LEU CD2 C 4.453 -19.968 7.376 1.00 . A A . 15 LEU CD2 1 1
7 5193 1 1 15 LEU CG C 3.321 -19.138 6.788 1.00 . A A . 15 LEU CG 1 1
7 5194 1 1 15 LEU H H 2.913 -16.881 4.288 1.00 . A A . 15 LEU H 1 1
7 5195 1 1 15 LEU HA H 5.238 -18.158 5.287 1.00 . A A . 15 LEU HA 1 1
7 5196 1 1 15 LEU HB2 H 2.398 -18.859 4.894 1.00 . A A . 15 LEU HB2 1 1
7 5197 1 1 15 LEU HB3 H 3.527 -20.211 4.963 1.00 . A A . 15 LEU HB3 1 1
7 5198 1 1 15 LEU HD11 H 2.129 -20.262 8.161 1.00 . A A . 15 LEU HD11 1 1
7 5199 1 1 15 LEU HD12 H 1.474 -20.185 6.526 1.00 . A A . 15 LEU HD12 1 1
7 5200 1 1 15 LEU HD13 H 1.369 -18.779 7.585 1.00 . A A . 15 LEU HD13 1 1
7 5201 1 1 15 LEU HD21 H 4.987 -19.380 8.108 1.00 . A A . 15 LEU HD21 1 1
7 5202 1 1 15 LEU HD22 H 5.129 -20.263 6.587 1.00 . A A . 15 LEU HD22 1 1
7 5203 1 1 15 LEU HD23 H 4.045 -20.849 7.848 1.00 . A A . 15 LEU HD23 1 1
7 5204 1 1 15 LEU HG H 3.450 -18.115 7.113 1.00 . A A . 15 LEU HG 1 1
7 5205 1 1 15 LEU N N 3.880 -17.024 4.223 1.00 . A A . 15 LEU N 1 1
7 5206 1 1 15 LEU O O 6.114 -19.533 3.374 1.00 . A A . 15 LEU O 1 1
7 5207 1 1 16 ALA C C 5.653 -18.947 0.342 1.00 . A A . 16 ALA C 1 1
7 5208 1 1 16 ALA CA C 4.591 -19.763 1.071 1.00 . A A . 16 ALA CA 1 1
7 5209 1 1 16 ALA CB C 3.387 -19.991 0.170 1.00 . A A . 16 ALA CB 1 1
7 5210 1 1 16 ALA H H 3.291 -18.698 2.358 1.00 . A A . 16 ALA H 1 1
7 5211 1 1 16 ALA HA H 5.005 -20.727 1.328 1.00 . A A . 16 ALA HA 1 1
7 5212 1 1 16 ALA HB1 H 3.024 -21.000 0.304 1.00 . A A . 16 ALA HB1 1 1
7 5213 1 1 16 ALA HB2 H 2.606 -19.290 0.427 1.00 . A A . 16 ALA HB2 1 1
7 5214 1 1 16 ALA HB3 H 3.676 -19.846 -0.860 1.00 . A A . 16 ALA HB3 1 1
7 5215 1 1 16 ALA N N 4.181 -19.106 2.306 1.00 . A A . 16 ALA N 1 1
7 5216 1 1 16 ALA O O 6.586 -19.502 -0.238 1.00 . A A . 16 ALA O 1 1
7 5217 1 1 17 SER C C 7.815 -16.790 0.390 1.00 . A A . 17 SER C 1 1
7 5218 1 1 17 SER CA C 6.449 -16.734 -0.287 1.00 . A A . 17 SER CA 1 1
7 5219 1 1 17 SER CB C 5.920 -15.299 -0.276 1.00 . A A . 17 SER CB 1 1
7 5220 1 1 17 SER H H 4.739 -17.244 0.854 1.00 . A A . 17 SER H 1 1
7 5221 1 1 17 SER HA H 6.554 -17.062 -1.310 1.00 . A A . 17 SER HA 1 1
7 5222 1 1 17 SER HB2 H 5.542 -15.065 0.707 1.00 . A A . 17 SER HB2 1 1
7 5223 1 1 17 SER HB3 H 6.724 -14.620 -0.524 1.00 . A A . 17 SER HB3 1 1
7 5224 1 1 17 SER HG H 5.154 -15.478 -2.070 1.00 . A A . 17 SER HG 1 1
7 5225 1 1 17 SER N N 5.504 -17.627 0.375 1.00 . A A . 17 SER N 1 1
7 5226 1 1 17 SER O O 8.850 -16.766 -0.274 1.00 . A A . 17 SER O 1 1
7 5227 1 1 17 SER OG O 4.875 -15.133 -1.219 1.00 . A A . 17 SER OG 1 1
7 5228 1 1 18 ALA C C 9.627 -18.336 2.476 1.00 . A A . 18 ALA C 1 1
7 5229 1 1 18 ALA CA C 9.045 -16.927 2.486 1.00 . A A . 18 ALA CA 1 1
7 5230 1 1 18 ALA CB C 8.803 -16.463 3.914 1.00 . A A . 18 ALA CB 1 1
7 5231 1 1 18 ALA H H 6.950 -16.881 2.190 1.00 . A A . 18 ALA H 1 1
7 5232 1 1 18 ALA HA H 9.755 -16.252 2.030 1.00 . A A . 18 ALA HA 1 1
7 5233 1 1 18 ALA HB1 H 8.194 -17.192 4.430 1.00 . A A . 18 ALA HB1 1 1
7 5234 1 1 18 ALA HB2 H 9.749 -16.359 4.424 1.00 . A A . 18 ALA HB2 1 1
7 5235 1 1 18 ALA HB3 H 8.293 -15.512 3.902 1.00 . A A . 18 ALA HB3 1 1
7 5236 1 1 18 ALA N N 7.808 -16.865 1.717 1.00 . A A . 18 ALA N 1 1
7 5237 1 1 18 ALA O O 10.845 -18.514 2.450 1.00 . A A . 18 ALA O 1 1
7 5238 1 1 19 GLU C C 9.867 -21.081 1.179 1.00 . A A . 19 GLU C 1 1
7 5239 1 1 19 GLU CA C 9.179 -20.728 2.494 1.00 . A A . 19 GLU CA 1 1
7 5240 1 1 19 GLU CB C 7.982 -21.654 2.721 1.00 . A A . 19 GLU CB 1 1
7 5241 1 1 19 GLU CD C 7.252 -24.038 3.128 1.00 . A A . 19 GLU CD 1 1
7 5242 1 1 19 GLU CG C 8.307 -23.126 2.532 1.00 . A A . 19 GLU CG 1 1
7 5243 1 1 19 GLU H H 7.792 -19.129 2.519 1.00 . A A . 19 GLU H 1 1
7 5244 1 1 19 GLU HA H 9.882 -20.861 3.302 1.00 . A A . 19 GLU HA 1 1
7 5245 1 1 19 GLU HB2 H 7.618 -21.513 3.728 1.00 . A A . 19 GLU HB2 1 1
7 5246 1 1 19 GLU HB3 H 7.200 -21.388 2.025 1.00 . A A . 19 GLU HB3 1 1
7 5247 1 1 19 GLU HG2 H 8.383 -23.333 1.475 1.00 . A A . 19 GLU HG2 1 1
7 5248 1 1 19 GLU HG3 H 9.254 -23.337 3.008 1.00 . A A . 19 GLU HG3 1 1
7 5249 1 1 19 GLU N N 8.750 -19.334 2.498 1.00 . A A . 19 GLU N 1 1
7 5250 1 1 19 GLU O O 10.975 -21.618 1.171 1.00 . A A . 19 GLU O 1 1
7 5251 1 1 19 GLU OE1 O 6.854 -23.806 4.288 1.00 . A A . 19 GLU OE1 1 1
7 5252 1 1 19 GLU OE2 O 6.824 -24.983 2.433 1.00 . A A . 19 GLU OE2 1 1
7 5253 1 1 20 ARG C C 11.139 -20.454 -1.409 1.00 . A A . 20 ARG C 1 1
7 5254 1 1 20 ARG CA C 9.748 -21.063 -1.252 1.00 . A A . 20 ARG CA 1 1
7 5255 1 1 20 ARG CB C 8.818 -20.524 -2.340 1.00 . A A . 20 ARG CB 1 1
7 5256 1 1 20 ARG CD C 7.402 -21.321 -4.257 1.00 . A A . 20 ARG CD 1 1
7 5257 1 1 20 ARG CG C 8.762 -21.399 -3.582 1.00 . A A . 20 ARG CG 1 1
7 5258 1 1 20 ARG CZ C 5.075 -21.973 -3.805 1.00 . A A . 20 ARG CZ 1 1
7 5259 1 1 20 ARG H H 8.323 -20.350 0.140 1.00 . A A . 20 ARG H 1 1
7 5260 1 1 20 ARG HA H 9.825 -22.135 -1.354 1.00 . A A . 20 ARG HA 1 1
7 5261 1 1 20 ARG HB2 H 7.819 -20.447 -1.937 1.00 . A A . 20 ARG HB2 1 1
7 5262 1 1 20 ARG HB3 H 9.156 -19.542 -2.632 1.00 . A A . 20 ARG HB3 1 1
7 5263 1 1 20 ARG HD2 H 7.147 -20.283 -4.405 1.00 . A A . 20 ARG HD2 1 1
7 5264 1 1 20 ARG HD3 H 7.462 -21.817 -5.215 1.00 . A A . 20 ARG HD3 1 1
7 5265 1 1 20 ARG HE H 6.627 -22.393 -2.624 1.00 . A A . 20 ARG HE 1 1
7 5266 1 1 20 ARG HG2 H 9.517 -21.066 -4.279 1.00 . A A . 20 ARG HG2 1 1
7 5267 1 1 20 ARG HG3 H 8.957 -22.422 -3.299 1.00 . A A . 20 ARG HG3 1 1
7 5268 1 1 20 ARG HH11 H 5.351 -20.941 -5.519 1.00 . A A . 20 ARG HH11 1 1
7 5269 1 1 20 ARG HH12 H 3.715 -21.406 -5.188 1.00 . A A . 20 ARG HH12 1 1
7 5270 1 1 20 ARG HH21 H 4.477 -23.012 -2.177 1.00 . A A . 20 ARG HH21 1 1
7 5271 1 1 20 ARG HH22 H 3.219 -22.584 -3.287 1.00 . A A . 20 ARG HH22 1 1
7 5272 1 1 20 ARG N N 9.202 -20.777 0.069 1.00 . A A . 20 ARG N 1 1
7 5273 1 1 20 ARG NE N 6.358 -21.957 -3.459 1.00 . A A . 20 ARG NE 1 1
7 5274 1 1 20 ARG NH1 N 4.681 -21.392 -4.929 1.00 . A A . 20 ARG NH1 1 1
7 5275 1 1 20 ARG NH2 N 4.184 -22.572 -3.025 1.00 . A A . 20 ARG NH2 1 1
7 5276 1 1 20 ARG O O 12.056 -21.099 -1.915 1.00 . A A . 20 ARG O 1 1
7 5277 1 1 21 ALA C C 13.615 -19.178 -0.184 1.00 . A A . 21 ALA C 1 1
7 5278 1 1 21 ALA CA C 12.563 -18.511 -1.064 1.00 . A A . 21 ALA CA 1 1
7 5279 1 1 21 ALA CB C 12.397 -17.049 -0.676 1.00 . A A . 21 ALA CB 1 1
7 5280 1 1 21 ALA H H 10.516 -18.745 -0.580 1.00 . A A . 21 ALA H 1 1
7 5281 1 1 21 ALA HA H 12.891 -18.550 -2.093 1.00 . A A . 21 ALA HA 1 1
7 5282 1 1 21 ALA HB1 H 12.187 -16.465 -1.559 1.00 . A A . 21 ALA HB1 1 1
7 5283 1 1 21 ALA HB2 H 11.579 -16.954 0.023 1.00 . A A . 21 ALA HB2 1 1
7 5284 1 1 21 ALA HB3 H 13.307 -16.694 -0.216 1.00 . A A . 21 ALA HB3 1 1
7 5285 1 1 21 ALA N N 11.285 -19.207 -0.973 1.00 . A A . 21 ALA N 1 1
7 5286 1 1 21 ALA O O 14.728 -19.455 -0.632 1.00 . A A . 21 ALA O 1 1
7 5287 1 1 22 HIS C C 14.654 -21.412 1.478 1.00 . A A . 22 HIS C 1 1
7 5288 1 1 22 HIS CA C 14.170 -20.068 2.013 1.00 . A A . 22 HIS CA 1 1
7 5289 1 1 22 HIS CB C 13.487 -20.260 3.367 1.00 . A A . 22 HIS CB 1 1
7 5290 1 1 22 HIS CD2 C 15.201 -19.562 5.183 1.00 . A A . 22 HIS CD2 1 1
7 5291 1 1 22 HIS CE1 C 14.210 -17.732 5.873 1.00 . A A . 22 HIS CE1 1 1
7 5292 1 1 22 HIS CG C 14.068 -19.414 4.457 1.00 . A A . 22 HIS CG 1 1
7 5293 1 1 22 HIS H H 12.355 -19.189 1.368 1.00 . A A . 22 HIS H 1 1
7 5294 1 1 22 HIS HA H 15.021 -19.417 2.138 1.00 . A A . 22 HIS HA 1 1
7 5295 1 1 22 HIS HB2 H 12.441 -20.008 3.274 1.00 . A A . 22 HIS HB2 1 1
7 5296 1 1 22 HIS HB3 H 13.577 -21.295 3.665 1.00 . A A . 22 HIS HB3 1 1
7 5297 1 1 22 HIS HD1 H 12.629 -17.881 4.584 1.00 . A A . 22 HIS HD1 1 1
7 5298 1 1 22 HIS HD2 H 15.921 -20.363 5.093 1.00 . A A . 22 HIS HD2 1 1
7 5299 1 1 22 HIS HE1 H 13.989 -16.825 6.416 1.00 . A A . 22 HIS HE1 1 1
7 5300 1 1 22 HIS N N 13.256 -19.433 1.070 1.00 . A A . 22 HIS N 1 1
7 5301 1 1 22 HIS ND1 N 13.470 -18.259 4.914 1.00 . A A . 22 HIS ND1 1 1
7 5302 1 1 22 HIS NE2 N 15.266 -18.504 6.056 1.00 . A A . 22 HIS NE2 1 1
7 5303 1 1 22 HIS O O 15.857 -21.668 1.408 1.00 . A A . 22 HIS O 1 1
7 5304 1 1 23 LYS C C 14.937 -23.473 -0.654 1.00 . A A . 23 LYS C 1 1
7 5305 1 1 23 LYS CA C 14.040 -23.588 0.575 1.00 . A A . 23 LYS CA 1 1
7 5306 1 1 23 LYS CB C 12.762 -24.350 0.217 1.00 . A A . 23 LYS CB 1 1
7 5307 1 1 23 LYS CD C 13.013 -26.434 1.596 1.00 . A A . 23 LYS CD 1 1
7 5308 1 1 23 LYS CE C 13.133 -27.950 1.571 1.00 . A A . 23 LYS CE 1 1
7 5309 1 1 23 LYS CG C 12.941 -25.858 0.192 1.00 . A A . 23 LYS CG 1 1
7 5310 1 1 23 LYS H H 12.769 -22.008 1.184 1.00 . A A . 23 LYS H 1 1
7 5311 1 1 23 LYS HA H 14.570 -24.130 1.343 1.00 . A A . 23 LYS HA 1 1
7 5312 1 1 23 LYS HB2 H 11.999 -24.110 0.942 1.00 . A A . 23 LYS HB2 1 1
7 5313 1 1 23 LYS HB3 H 12.430 -24.032 -0.761 1.00 . A A . 23 LYS HB3 1 1
7 5314 1 1 23 LYS HD2 H 13.876 -26.025 2.100 1.00 . A A . 23 LYS HD2 1 1
7 5315 1 1 23 LYS HD3 H 12.116 -26.161 2.134 1.00 . A A . 23 LYS HD3 1 1
7 5316 1 1 23 LYS HE2 H 12.305 -28.373 2.118 1.00 . A A . 23 LYS HE2 1 1
7 5317 1 1 23 LYS HE3 H 13.094 -28.284 0.545 1.00 . A A . 23 LYS HE3 1 1
7 5318 1 1 23 LYS HG2 H 12.103 -26.302 -0.325 1.00 . A A . 23 LYS HG2 1 1
7 5319 1 1 23 LYS HG3 H 13.856 -26.095 -0.332 1.00 . A A . 23 LYS HG3 1 1
7 5320 1 1 23 LYS HZ1 H 15.061 -27.616 2.301 1.00 . A A . 23 LYS HZ1 1 1
7 5321 1 1 23 LYS HZ2 H 14.856 -29.130 1.576 1.00 . A A . 23 LYS HZ2 1 1
7 5322 1 1 23 LYS HZ3 H 14.222 -28.838 3.116 1.00 . A A . 23 LYS HZ3 1 1
7 5323 1 1 23 LYS N N 13.711 -22.269 1.103 1.00 . A A . 23 LYS N 1 1
7 5324 1 1 23 LYS NZ N 14.408 -28.416 2.184 1.00 . A A . 23 LYS NZ 1 1
7 5325 1 1 23 LYS O O 15.974 -24.131 -0.741 1.00 . A A . 23 LYS O 1 1
7 5326 1 1 24 ASP C C 16.734 -22.017 -2.500 1.00 . A A . 24 ASP C 1 1
7 5327 1 1 24 ASP CA C 15.301 -22.429 -2.822 1.00 . A A . 24 ASP CA 1 1
7 5328 1 1 24 ASP CB C 14.636 -21.366 -3.698 1.00 . A A . 24 ASP CB 1 1
7 5329 1 1 24 ASP CG C 15.351 -21.175 -5.021 1.00 . A A . 24 ASP CG 1 1
7 5330 1 1 24 ASP H H 13.697 -22.135 -1.472 1.00 . A A . 24 ASP H 1 1
7 5331 1 1 24 ASP HA H 15.321 -23.364 -3.360 1.00 . A A . 24 ASP HA 1 1
7 5332 1 1 24 ASP HB2 H 13.617 -21.662 -3.900 1.00 . A A . 24 ASP HB2 1 1
7 5333 1 1 24 ASP HB3 H 14.635 -20.424 -3.170 1.00 . A A . 24 ASP HB3 1 1
7 5334 1 1 24 ASP N N 14.533 -22.632 -1.599 1.00 . A A . 24 ASP N 1 1
7 5335 1 1 24 ASP O O 17.690 -22.627 -2.981 1.00 . A A . 24 ASP O 1 1
7 5336 1 1 24 ASP OD1 O 16.310 -21.928 -5.290 1.00 . A A . 24 ASP OD1 1 1
7 5337 1 1 24 ASP OD2 O 14.952 -20.273 -5.787 1.00 . A A . 24 ASP OD2 1 1
7 5338 1 1 25 LEU C C 19.005 -21.572 -0.609 1.00 . A A . 25 LEU C 1 1
7 5339 1 1 25 LEU CA C 18.194 -20.481 -1.301 1.00 . A A . 25 LEU CA 1 1
7 5340 1 1 25 LEU CB C 18.054 -19.270 -0.377 1.00 . A A . 25 LEU CB 1 1
7 5341 1 1 25 LEU CD1 C 19.468 -17.358 -1.169 1.00 . A A . 25 LEU CD1 1 1
7 5342 1 1 25 LEU CD2 C 19.331 -17.879 1.273 1.00 . A A . 25 LEU CD2 1 1
7 5343 1 1 25 LEU CG C 19.329 -18.462 -0.133 1.00 . A A . 25 LEU CG 1 1
7 5344 1 1 25 LEU H H 16.078 -20.531 -1.335 1.00 . A A . 25 LEU H 1 1
7 5345 1 1 25 LEU HA H 18.710 -20.180 -2.200 1.00 . A A . 25 LEU HA 1 1
7 5346 1 1 25 LEU HB2 H 17.321 -18.608 -0.809 1.00 . A A . 25 LEU HB2 1 1
7 5347 1 1 25 LEU HB3 H 17.698 -19.625 0.580 1.00 . A A . 25 LEU HB3 1 1
7 5348 1 1 25 LEU HD11 H 18.532 -17.237 -1.694 1.00 . A A . 25 LEU HD11 1 1
7 5349 1 1 25 LEU HD12 H 20.244 -17.620 -1.873 1.00 . A A . 25 LEU HD12 1 1
7 5350 1 1 25 LEU HD13 H 19.728 -16.432 -0.677 1.00 . A A . 25 LEU HD13 1 1
7 5351 1 1 25 LEU HD21 H 19.384 -18.681 1.995 1.00 . A A . 25 LEU HD21 1 1
7 5352 1 1 25 LEU HD22 H 18.424 -17.314 1.429 1.00 . A A . 25 LEU HD22 1 1
7 5353 1 1 25 LEU HD23 H 20.185 -17.229 1.392 1.00 . A A . 25 LEU HD23 1 1
7 5354 1 1 25 LEU HG H 20.186 -19.116 -0.226 1.00 . A A . 25 LEU HG 1 1
7 5355 1 1 25 LEU N N 16.877 -20.977 -1.686 1.00 . A A . 25 LEU N 1 1
7 5356 1 1 25 LEU O O 20.155 -21.826 -0.968 1.00 . A A . 25 LEU O 1 1
7 5357 1 1 26 ASP C C 19.627 -24.333 0.170 1.00 . A A . 26 ASP C 1 1
7 5358 1 1 26 ASP CA C 19.062 -23.283 1.121 1.00 . A A . 26 ASP CA 1 1
7 5359 1 1 26 ASP CB C 18.087 -23.936 2.102 1.00 . A A . 26 ASP CB 1 1
7 5360 1 1 26 ASP CG C 18.778 -24.449 3.350 1.00 . A A . 26 ASP CG 1 1
7 5361 1 1 26 ASP H H 17.480 -21.968 0.620 1.00 . A A . 26 ASP H 1 1
7 5362 1 1 26 ASP HA H 19.877 -22.843 1.677 1.00 . A A . 26 ASP HA 1 1
7 5363 1 1 26 ASP HB2 H 17.343 -23.211 2.398 1.00 . A A . 26 ASP HB2 1 1
7 5364 1 1 26 ASP HB3 H 17.600 -24.767 1.614 1.00 . A A . 26 ASP HB3 1 1
7 5365 1 1 26 ASP N N 18.398 -22.216 0.381 1.00 . A A . 26 ASP N 1 1
7 5366 1 1 26 ASP O O 20.799 -24.703 0.262 1.00 . A A . 26 ASP O 1 1
7 5367 1 1 26 ASP OD1 O 19.693 -25.289 3.218 1.00 . A A . 26 ASP OD1 1 1
7 5368 1 1 26 ASP OD2 O 18.404 -24.012 4.458 1.00 . A A . 26 ASP OD2 1 1
7 5369 1 1 27 LEU C C 20.371 -25.318 -2.553 1.00 . A A . 27 LEU C 1 1
7 5370 1 1 27 LEU CA C 19.203 -25.820 -1.710 1.00 . A A . 27 LEU CA 1 1
7 5371 1 1 27 LEU CB C 18.031 -26.200 -2.615 1.00 . A A . 27 LEU CB 1 1
7 5372 1 1 27 LEU CD1 C 18.723 -28.599 -2.827 1.00 . A A . 27 LEU CD1 1 1
7 5373 1 1 27 LEU CD2 C 16.961 -27.950 -1.174 1.00 . A A . 27 LEU CD2 1 1
7 5374 1 1 27 LEU CG C 17.567 -27.654 -2.539 1.00 . A A . 27 LEU CG 1 1
7 5375 1 1 27 LEU H H 17.867 -24.478 -0.766 1.00 . A A . 27 LEU H 1 1
7 5376 1 1 27 LEU HA H 19.521 -26.694 -1.161 1.00 . A A . 27 LEU HA 1 1
7 5377 1 1 27 LEU HB2 H 17.193 -25.571 -2.353 1.00 . A A . 27 LEU HB2 1 1
7 5378 1 1 27 LEU HB3 H 18.323 -25.998 -3.636 1.00 . A A . 27 LEU HB3 1 1
7 5379 1 1 27 LEU HD11 H 19.216 -28.857 -1.903 1.00 . A A . 27 LEU HD11 1 1
7 5380 1 1 27 LEU HD12 H 19.426 -28.116 -3.489 1.00 . A A . 27 LEU HD12 1 1
7 5381 1 1 27 LEU HD13 H 18.346 -29.496 -3.297 1.00 . A A . 27 LEU HD13 1 1
7 5382 1 1 27 LEU HD21 H 16.118 -28.614 -1.291 1.00 . A A . 27 LEU HD21 1 1
7 5383 1 1 27 LEU HD22 H 16.634 -27.027 -0.719 1.00 . A A . 27 LEU HD22 1 1
7 5384 1 1 27 LEU HD23 H 17.705 -28.418 -0.545 1.00 . A A . 27 LEU HD23 1 1
7 5385 1 1 27 LEU HG H 16.804 -27.823 -3.287 1.00 . A A . 27 LEU HG 1 1
7 5386 1 1 27 LEU N N 18.788 -24.811 -0.742 1.00 . A A . 27 LEU N 1 1
7 5387 1 1 27 LEU O O 21.358 -26.026 -2.748 1.00 . A A . 27 LEU O 1 1
7 5388 1 1 28 ALA C C 22.640 -23.517 -3.147 1.00 . A A . 28 ALA C 1 1
7 5389 1 1 28 ALA CA C 21.297 -23.492 -3.868 1.00 . A A . 28 ALA CA 1 1
7 5390 1 1 28 ALA CB C 20.923 -22.065 -4.242 1.00 . A A . 28 ALA CB 1 1
7 5391 1 1 28 ALA H H 19.439 -23.576 -2.859 1.00 . A A . 28 ALA H 1 1
7 5392 1 1 28 ALA HA H 21.378 -24.067 -4.780 1.00 . A A . 28 ALA HA 1 1
7 5393 1 1 28 ALA HB1 H 20.820 -21.474 -3.344 1.00 . A A . 28 ALA HB1 1 1
7 5394 1 1 28 ALA HB2 H 21.697 -21.642 -4.865 1.00 . A A . 28 ALA HB2 1 1
7 5395 1 1 28 ALA HB3 H 19.988 -22.068 -4.781 1.00 . A A . 28 ALA HB3 1 1
7 5396 1 1 28 ALA N N 20.250 -24.091 -3.050 1.00 . A A . 28 ALA N 1 1
7 5397 1 1 28 ALA O O 23.635 -24.009 -3.681 1.00 . A A . 28 ALA O 1 1
7 5398 1 1 29 LYS C C 24.434 -24.351 -0.913 1.00 . A A . 29 LYS C 1 1
7 5399 1 1 29 LYS CA C 23.884 -22.945 -1.134 1.00 . A A . 29 LYS CA 1 1
7 5400 1 1 29 LYS CB C 23.617 -22.273 0.214 1.00 . A A . 29 LYS CB 1 1
7 5401 1 1 29 LYS CD C 24.979 -20.331 1.042 1.00 . A A . 29 LYS CD 1 1
7 5402 1 1 29 LYS CE C 25.554 -19.005 0.565 1.00 . A A . 29 LYS CE 1 1
7 5403 1 1 29 LYS CG C 23.799 -20.765 0.188 1.00 . A A . 29 LYS CG 1 1
7 5404 1 1 29 LYS H H 21.838 -22.607 -1.558 1.00 . A A . 29 LYS H 1 1
7 5405 1 1 29 LYS HA H 24.616 -22.366 -1.677 1.00 . A A . 29 LYS HA 1 1
7 5406 1 1 29 LYS HB2 H 22.602 -22.487 0.515 1.00 . A A . 29 LYS HB2 1 1
7 5407 1 1 29 LYS HB3 H 24.296 -22.683 0.948 1.00 . A A . 29 LYS HB3 1 1
7 5408 1 1 29 LYS HD2 H 24.651 -20.220 2.065 1.00 . A A . 29 LYS HD2 1 1
7 5409 1 1 29 LYS HD3 H 25.749 -21.087 0.988 1.00 . A A . 29 LYS HD3 1 1
7 5410 1 1 29 LYS HE2 H 26.442 -19.201 -0.016 1.00 . A A . 29 LYS HE2 1 1
7 5411 1 1 29 LYS HE3 H 24.820 -18.512 -0.055 1.00 . A A . 29 LYS HE3 1 1
7 5412 1 1 29 LYS HG2 H 23.970 -20.449 -0.830 1.00 . A A . 29 LYS HG2 1 1
7 5413 1 1 29 LYS HG3 H 22.901 -20.297 0.567 1.00 . A A . 29 LYS HG3 1 1
7 5414 1 1 29 LYS HZ1 H 25.049 -17.855 2.235 1.00 . A A . 29 LYS HZ1 1 1
7 5415 1 1 29 LYS HZ2 H 26.355 -17.243 1.349 1.00 . A A . 29 LYS HZ2 1 1
7 5416 1 1 29 LYS HZ3 H 26.567 -18.594 2.345 1.00 . A A . 29 LYS HZ3 1 1
7 5417 1 1 29 LYS N N 22.663 -22.984 -1.930 1.00 . A A . 29 LYS N 1 1
7 5418 1 1 29 LYS NZ N 25.906 -18.112 1.703 1.00 . A A . 29 LYS NZ 1 1
7 5419 1 1 29 LYS O O 25.623 -24.600 -1.110 1.00 . A A . 29 LYS O 1 1
7 5420 1 1 30 ALA C C 24.581 -27.267 -1.507 1.00 . A A . 30 ALA C 1 1
7 5421 1 1 30 ALA CA C 23.959 -26.646 -0.261 1.00 . A A . 30 ALA CA 1 1
7 5422 1 1 30 ALA CB C 22.763 -27.467 0.199 1.00 . A A . 30 ALA CB 1 1
7 5423 1 1 30 ALA H H 22.627 -25.006 -0.365 1.00 . A A . 30 ALA H 1 1
7 5424 1 1 30 ALA HA H 24.692 -26.647 0.533 1.00 . A A . 30 ALA HA 1 1
7 5425 1 1 30 ALA HB1 H 22.971 -27.892 1.170 1.00 . A A . 30 ALA HB1 1 1
7 5426 1 1 30 ALA HB2 H 21.893 -26.831 0.262 1.00 . A A . 30 ALA HB2 1 1
7 5427 1 1 30 ALA HB3 H 22.578 -28.261 -0.509 1.00 . A A . 30 ALA HB3 1 1
7 5428 1 1 30 ALA N N 23.561 -25.265 -0.505 1.00 . A A . 30 ALA N 1 1
7 5429 1 1 30 ALA O O 25.597 -27.957 -1.428 1.00 . A A . 30 ALA O 1 1
7 5430 1 1 31 SER C C 25.843 -27.007 -4.242 1.00 . A A . 31 SER C 1 1
7 5431 1 1 31 SER CA C 24.455 -27.554 -3.921 1.00 . A A . 31 SER CA 1 1
7 5432 1 1 31 SER CB C 23.487 -27.214 -5.056 1.00 . A A . 31 SER CB 1 1
7 5433 1 1 31 SER H H 23.158 -26.458 -2.657 1.00 . A A . 31 SER H 1 1
7 5434 1 1 31 SER HA H 24.518 -28.627 -3.823 1.00 . A A . 31 SER HA 1 1
7 5435 1 1 31 SER HB2 H 22.513 -26.999 -4.642 1.00 . A A . 31 SER HB2 1 1
7 5436 1 1 31 SER HB3 H 23.851 -26.347 -5.588 1.00 . A A . 31 SER HB3 1 1
7 5437 1 1 31 SER HG H 24.239 -28.655 -6.148 1.00 . A A . 31 SER HG 1 1
7 5438 1 1 31 SER N N 23.964 -27.016 -2.658 1.00 . A A . 31 SER N 1 1
7 5439 1 1 31 SER O O 26.765 -27.763 -4.548 1.00 . A A . 31 SER O 1 1
7 5440 1 1 31 SER OG O 23.369 -28.293 -5.966 1.00 . A A . 31 SER OG 1 1
7 5441 1 1 32 ALA C C 28.354 -25.558 -3.523 1.00 . A A . 32 ALA C 1 1
7 5442 1 1 32 ALA CA C 27.259 -25.039 -4.448 1.00 . A A . 32 ALA CA 1 1
7 5443 1 1 32 ALA CB C 27.123 -23.529 -4.314 1.00 . A A . 32 ALA CB 1 1
7 5444 1 1 32 ALA H H 25.212 -25.138 -3.919 1.00 . A A . 32 ALA H 1 1
7 5445 1 1 32 ALA HA H 27.530 -25.261 -5.470 1.00 . A A . 32 ALA HA 1 1
7 5446 1 1 32 ALA HB1 H 28.072 -23.109 -4.013 1.00 . A A . 32 ALA HB1 1 1
7 5447 1 1 32 ALA HB2 H 26.827 -23.109 -5.263 1.00 . A A . 32 ALA HB2 1 1
7 5448 1 1 32 ALA HB3 H 26.376 -23.300 -3.568 1.00 . A A . 32 ALA HB3 1 1
7 5449 1 1 32 ALA N N 25.984 -25.688 -4.168 1.00 . A A . 32 ALA N 1 1
7 5450 1 1 32 ALA O O 29.461 -25.868 -3.966 1.00 . A A . 32 ALA O 1 1
7 5451 1 1 33 THR C C 29.406 -27.571 -1.532 1.00 . A A . 33 THR C 1 1
7 5452 1 1 33 THR CA C 28.997 -26.130 -1.246 1.00 . A A . 33 THR CA 1 1
7 5453 1 1 33 THR CB C 28.423 -26.045 0.180 1.00 . A A . 33 THR CB 1 1
7 5454 1 1 33 THR CG2 C 29.502 -26.323 1.216 1.00 . A A . 33 THR CG2 1 1
7 5455 1 1 33 THR H H 27.141 -25.388 -1.943 1.00 . A A . 33 THR H 1 1
7 5456 1 1 33 THR HA H 29.874 -25.500 -1.298 1.00 . A A . 33 THR HA 1 1
7 5457 1 1 33 THR HB H 27.645 -26.788 0.284 1.00 . A A . 33 THR HB 1 1
7 5458 1 1 33 THR HG1 H 28.438 -24.079 0.024 1.00 . A A . 33 THR HG1 1 1
7 5459 1 1 33 THR HG21 H 30.322 -25.634 1.075 1.00 . A A . 33 THR HG21 1 1
7 5460 1 1 33 THR HG22 H 29.860 -27.335 1.100 1.00 . A A . 33 THR HG22 1 1
7 5461 1 1 33 THR HG23 H 29.092 -26.196 2.206 1.00 . A A . 33 THR HG23 1 1
7 5462 1 1 33 THR N N 28.040 -25.650 -2.235 1.00 . A A . 33 THR N 1 1
7 5463 1 1 33 THR O O 30.592 -27.903 -1.520 1.00 . A A . 33 THR O 1 1
7 5464 1 1 33 THR OG1 O 27.862 -24.746 0.406 1.00 . A A . 33 THR OG1 1 1
7 5465 1 1 34 ASP C C 29.616 -29.972 -3.271 1.00 . A A . 34 ASP C 1 1
7 5466 1 1 34 ASP CA C 28.676 -29.827 -2.078 1.00 . A A . 34 ASP CA 1 1
7 5467 1 1 34 ASP CB C 27.364 -30.562 -2.355 1.00 . A A . 34 ASP CB 1 1
7 5468 1 1 34 ASP CG C 27.527 -32.069 -2.326 1.00 . A A . 34 ASP CG 1 1
7 5469 1 1 34 ASP H H 27.494 -28.096 -1.782 1.00 . A A . 34 ASP H 1 1
7 5470 1 1 34 ASP HA H 29.147 -30.264 -1.210 1.00 . A A . 34 ASP HA 1 1
7 5471 1 1 34 ASP HB2 H 26.638 -30.283 -1.605 1.00 . A A . 34 ASP HB2 1 1
7 5472 1 1 34 ASP HB3 H 26.997 -30.275 -3.329 1.00 . A A . 34 ASP HB3 1 1
7 5473 1 1 34 ASP N N 28.419 -28.422 -1.788 1.00 . A A . 34 ASP N 1 1
7 5474 1 1 34 ASP O O 30.582 -30.733 -3.222 1.00 . A A . 34 ASP O 1 1
7 5475 1 1 34 ASP OD1 O 28.447 -32.554 -1.634 1.00 . A A . 34 ASP OD1 1 1
7 5476 1 1 34 ASP OD2 O 26.734 -32.764 -2.995 1.00 . A A . 34 ASP OD2 1 1
7 5477 1 1 35 GLN C C 31.571 -28.841 -5.253 1.00 . A A . 35 GLN C 1 1
7 5478 1 1 35 GLN CA C 30.143 -29.288 -5.546 1.00 . A A . 35 GLN CA 1 1
7 5479 1 1 35 GLN CB C 29.534 -28.406 -6.637 1.00 . A A . 35 GLN CB 1 1
7 5480 1 1 35 GLN CD C 28.001 -28.276 -8.642 1.00 . A A . 35 GLN CD 1 1
7 5481 1 1 35 GLN CG C 28.726 -29.181 -7.666 1.00 . A A . 35 GLN CG 1 1
7 5482 1 1 35 GLN H H 28.541 -28.652 -4.318 1.00 . A A . 35 GLN H 1 1
7 5483 1 1 35 GLN HA H 30.162 -30.310 -5.892 1.00 . A A . 35 GLN HA 1 1
7 5484 1 1 35 GLN HB2 H 28.883 -27.679 -6.175 1.00 . A A . 35 GLN HB2 1 1
7 5485 1 1 35 GLN HB3 H 30.330 -27.889 -7.152 1.00 . A A . 35 GLN HB3 1 1
7 5486 1 1 35 GLN HE21 H 27.588 -29.828 -9.814 1.00 . A A . 35 GLN HE21 1 1
7 5487 1 1 35 GLN HE22 H 27.004 -28.297 -10.361 1.00 . A A . 35 GLN HE22 1 1
7 5488 1 1 35 GLN HG2 H 29.396 -29.821 -8.222 1.00 . A A . 35 GLN HG2 1 1
7 5489 1 1 35 GLN HG3 H 27.997 -29.788 -7.150 1.00 . A A . 35 GLN HG3 1 1
7 5490 1 1 35 GLN N N 29.324 -29.239 -4.340 1.00 . A A . 35 GLN N 1 1
7 5491 1 1 35 GLN NE2 N 27.479 -28.858 -9.714 1.00 . A A . 35 GLN NE2 1 1
7 5492 1 1 35 GLN O O 32.530 -29.555 -5.551 1.00 . A A . 35 GLN O 1 1
7 5493 1 1 35 GLN OE1 O 27.911 -27.065 -8.434 1.00 . A A . 35 GLN OE1 1 1
7 5494 1 1 36 LEU C C 33.827 -28.110 -3.509 1.00 . A A . 36 LEU C 1 1
7 5495 1 1 36 LEU CA C 33.019 -27.114 -4.334 1.00 . A A . 36 LEU CA 1 1
7 5496 1 1 36 LEU CB C 32.869 -25.800 -3.565 1.00 . A A . 36 LEU CB 1 1
7 5497 1 1 36 LEU CD1 C 34.127 -23.783 -4.360 1.00 . A A . 36 LEU CD1 1 1
7 5498 1 1 36 LEU CD2 C 34.291 -24.493 -1.967 1.00 . A A . 36 LEU CD2 1 1
7 5499 1 1 36 LEU CG C 34.141 -24.967 -3.405 1.00 . A A . 36 LEU CG 1 1
7 5500 1 1 36 LEU H H 30.906 -27.134 -4.454 1.00 . A A . 36 LEU H 1 1
7 5501 1 1 36 LEU HA H 33.543 -26.922 -5.259 1.00 . A A . 36 LEU HA 1 1
7 5502 1 1 36 LEU HB2 H 32.140 -25.195 -4.082 1.00 . A A . 36 LEU HB2 1 1
7 5503 1 1 36 LEU HB3 H 32.501 -26.037 -2.576 1.00 . A A . 36 LEU HB3 1 1
7 5504 1 1 36 LEU HD11 H 34.038 -24.140 -5.374 1.00 . A A . 36 LEU HD11 1 1
7 5505 1 1 36 LEU HD12 H 35.044 -23.223 -4.253 1.00 . A A . 36 LEU HD12 1 1
7 5506 1 1 36 LEU HD13 H 33.287 -23.144 -4.128 1.00 . A A . 36 LEU HD13 1 1
7 5507 1 1 36 LEU HD21 H 35.176 -23.880 -1.880 1.00 . A A . 36 LEU HD21 1 1
7 5508 1 1 36 LEU HD22 H 34.380 -25.348 -1.314 1.00 . A A . 36 LEU HD22 1 1
7 5509 1 1 36 LEU HD23 H 33.422 -23.915 -1.686 1.00 . A A . 36 LEU HD23 1 1
7 5510 1 1 36 LEU HG H 34.998 -25.580 -3.647 1.00 . A A . 36 LEU HG 1 1
7 5511 1 1 36 LEU N N 31.707 -27.656 -4.668 1.00 . A A . 36 LEU N 1 1
7 5512 1 1 36 LEU O O 34.997 -28.366 -3.795 1.00 . A A . 36 LEU O 1 1
7 5513 1 1 37 LYS C C 34.267 -30.882 -2.407 1.00 . A A . 37 LYS C 1 1
7 5514 1 1 37 LYS CA C 33.852 -29.644 -1.619 1.00 . A A . 37 LYS CA 1 1
7 5515 1 1 37 LYS CB C 32.923 -30.046 -0.471 1.00 . A A . 37 LYS CB 1 1
7 5516 1 1 37 LYS CD C 34.401 -30.013 1.560 1.00 . A A . 37 LYS CD 1 1
7 5517 1 1 37 LYS CE C 34.019 -30.289 3.007 1.00 . A A . 37 LYS CE 1 1
7 5518 1 1 37 LYS CG C 33.604 -30.881 0.600 1.00 . A A . 37 LYS CG 1 1
7 5519 1 1 37 LYS H H 32.261 -28.428 -2.307 1.00 . A A . 37 LYS H 1 1
7 5520 1 1 37 LYS HA H 34.736 -29.179 -1.209 1.00 . A A . 37 LYS HA 1 1
7 5521 1 1 37 LYS HB2 H 32.535 -29.151 -0.007 1.00 . A A . 37 LYS HB2 1 1
7 5522 1 1 37 LYS HB3 H 32.099 -30.618 -0.874 1.00 . A A . 37 LYS HB3 1 1
7 5523 1 1 37 LYS HD2 H 35.452 -30.221 1.431 1.00 . A A . 37 LYS HD2 1 1
7 5524 1 1 37 LYS HD3 H 34.207 -28.974 1.337 1.00 . A A . 37 LYS HD3 1 1
7 5525 1 1 37 LYS HE2 H 33.233 -29.608 3.294 1.00 . A A . 37 LYS HE2 1 1
7 5526 1 1 37 LYS HE3 H 33.661 -31.305 3.083 1.00 . A A . 37 LYS HE3 1 1
7 5527 1 1 37 LYS HG2 H 32.852 -31.419 1.157 1.00 . A A . 37 LYS HG2 1 1
7 5528 1 1 37 LYS HG3 H 34.273 -31.583 0.123 1.00 . A A . 37 LYS HG3 1 1
7 5529 1 1 37 LYS HZ1 H 35.684 -31.010 4.042 1.00 . A A . 37 LYS HZ1 1 1
7 5530 1 1 37 LYS HZ2 H 34.842 -29.793 4.861 1.00 . A A . 37 LYS HZ2 1 1
7 5531 1 1 37 LYS HZ3 H 35.831 -29.400 3.546 1.00 . A A . 37 LYS HZ3 1 1
7 5532 1 1 37 LYS N N 33.194 -28.672 -2.484 1.00 . A A . 37 LYS N 1 1
7 5533 1 1 37 LYS NZ N 35.175 -30.111 3.928 1.00 . A A . 37 LYS NZ 1 1
7 5534 1 1 37 LYS O O 35.402 -31.346 -2.301 1.00 . A A . 37 LYS O 1 1
7 5535 1 1 38 LYS C C 34.831 -32.377 -4.899 1.00 . A A . 38 LYS C 1 1
7 5536 1 1 38 LYS CA C 33.611 -32.594 -4.009 1.00 . A A . 38 LYS CA 1 1
7 5537 1 1 38 LYS CB C 32.393 -32.936 -4.870 1.00 . A A . 38 LYS CB 1 1
7 5538 1 1 38 LYS CD C 29.993 -33.635 -4.623 1.00 . A A . 38 LYS CD 1 1
7 5539 1 1 38 LYS CE C 29.111 -34.853 -4.396 1.00 . A A . 38 LYS CE 1 1
7 5540 1 1 38 LYS CG C 31.429 -33.902 -4.203 1.00 . A A . 38 LYS CG 1 1
7 5541 1 1 38 LYS H H 32.454 -30.996 -3.242 1.00 . A A . 38 LYS H 1 1
7 5542 1 1 38 LYS HA H 33.811 -33.416 -3.339 1.00 . A A . 38 LYS HA 1 1
7 5543 1 1 38 LYS HB2 H 31.859 -32.025 -5.096 1.00 . A A . 38 LYS HB2 1 1
7 5544 1 1 38 LYS HB3 H 32.735 -33.382 -5.794 1.00 . A A . 38 LYS HB3 1 1
7 5545 1 1 38 LYS HD2 H 29.605 -32.811 -4.044 1.00 . A A . 38 LYS HD2 1 1
7 5546 1 1 38 LYS HD3 H 29.976 -33.380 -5.673 1.00 . A A . 38 LYS HD3 1 1
7 5547 1 1 38 LYS HE2 H 29.674 -35.740 -4.643 1.00 . A A . 38 LYS HE2 1 1
7 5548 1 1 38 LYS HE3 H 28.826 -34.886 -3.355 1.00 . A A . 38 LYS HE3 1 1
7 5549 1 1 38 LYS HG2 H 31.693 -34.911 -4.482 1.00 . A A . 38 LYS HG2 1 1
7 5550 1 1 38 LYS HG3 H 31.507 -33.791 -3.131 1.00 . A A . 38 LYS HG3 1 1
7 5551 1 1 38 LYS HZ1 H 27.688 -33.835 -5.537 1.00 . A A . 38 LYS HZ1 1 1
7 5552 1 1 38 LYS HZ2 H 27.067 -35.163 -4.692 1.00 . A A . 38 LYS HZ2 1 1
7 5553 1 1 38 LYS HZ3 H 28.003 -35.407 -6.078 1.00 . A A . 38 LYS HZ3 1 1
7 5554 1 1 38 LYS N N 33.341 -31.411 -3.200 1.00 . A A . 38 LYS N 1 1
7 5555 1 1 38 LYS NZ N 27.881 -34.811 -5.235 1.00 . A A . 38 LYS NZ 1 1
7 5556 1 1 38 LYS O O 35.784 -33.154 -4.861 1.00 . A A . 38 LYS O 1 1
7 5557 1 1 39 ALA C C 37.210 -30.867 -5.825 1.00 . A A . 39 ALA C 1 1
7 5558 1 1 39 ALA CA C 35.899 -30.994 -6.593 1.00 . A A . 39 ALA CA 1 1
7 5559 1 1 39 ALA CB C 35.605 -29.710 -7.354 1.00 . A A . 39 ALA CB 1 1
7 5560 1 1 39 ALA H H 34.007 -30.732 -5.681 1.00 . A A . 39 ALA H 1 1
7 5561 1 1 39 ALA HA H 35.990 -31.797 -7.311 1.00 . A A . 39 ALA HA 1 1
7 5562 1 1 39 ALA HB1 H 34.978 -29.070 -6.750 1.00 . A A . 39 ALA HB1 1 1
7 5563 1 1 39 ALA HB2 H 36.532 -29.203 -7.576 1.00 . A A . 39 ALA HB2 1 1
7 5564 1 1 39 ALA HB3 H 35.095 -29.947 -8.276 1.00 . A A . 39 ALA HB3 1 1
7 5565 1 1 39 ALA N N 34.795 -31.315 -5.697 1.00 . A A . 39 ALA N 1 1
7 5566 1 1 39 ALA O O 38.222 -31.461 -6.200 1.00 . A A . 39 ALA O 1 1
7 5567 1 1 40 LYS C C 38.930 -31.217 -3.432 1.00 . A A . 40 LYS C 1 1
7 5568 1 1 40 LYS CA C 38.373 -29.885 -3.925 1.00 . A A . 40 LYS CA 1 1
7 5569 1 1 40 LYS CB C 38.043 -28.985 -2.732 1.00 . A A . 40 LYS CB 1 1
7 5570 1 1 40 LYS CD C 38.547 -26.782 -1.636 1.00 . A A . 40 LYS CD 1 1
7 5571 1 1 40 LYS CE C 39.998 -26.725 -1.185 1.00 . A A . 40 LYS CE 1 1
7 5572 1 1 40 LYS CG C 38.402 -27.526 -2.953 1.00 . A A . 40 LYS CG 1 1
7 5573 1 1 40 LYS H H 36.350 -29.644 -4.499 1.00 . A A . 40 LYS H 1 1
7 5574 1 1 40 LYS HA H 39.120 -29.400 -4.536 1.00 . A A . 40 LYS HA 1 1
7 5575 1 1 40 LYS HB2 H 36.984 -29.048 -2.532 1.00 . A A . 40 LYS HB2 1 1
7 5576 1 1 40 LYS HB3 H 38.586 -29.341 -1.868 1.00 . A A . 40 LYS HB3 1 1
7 5577 1 1 40 LYS HD2 H 38.181 -25.774 -1.760 1.00 . A A . 40 LYS HD2 1 1
7 5578 1 1 40 LYS HD3 H 37.964 -27.289 -0.880 1.00 . A A . 40 LYS HD3 1 1
7 5579 1 1 40 LYS HE2 H 40.063 -27.097 -0.175 1.00 . A A . 40 LYS HE2 1 1
7 5580 1 1 40 LYS HE3 H 40.589 -27.351 -1.838 1.00 . A A . 40 LYS HE3 1 1
7 5581 1 1 40 LYS HG2 H 39.338 -27.472 -3.490 1.00 . A A . 40 LYS HG2 1 1
7 5582 1 1 40 LYS HG3 H 37.622 -27.058 -3.537 1.00 . A A . 40 LYS HG3 1 1
7 5583 1 1 40 LYS HZ1 H 40.754 -25.010 -0.263 1.00 . A A . 40 LYS HZ1 1 1
7 5584 1 1 40 LYS HZ2 H 39.838 -24.695 -1.650 1.00 . A A . 40 LYS HZ2 1 1
7 5585 1 1 40 LYS HZ3 H 41.408 -25.309 -1.795 1.00 . A A . 40 LYS HZ3 1 1
7 5586 1 1 40 LYS N N 37.187 -30.090 -4.748 1.00 . A A . 40 LYS N 1 1
7 5587 1 1 40 LYS NZ N 40.538 -25.337 -1.226 1.00 . A A . 40 LYS NZ 1 1
7 5588 1 1 40 LYS O O 40.083 -31.555 -3.699 1.00 . A A . 40 LYS O 1 1
7 5589 1 1 41 ALA C C 39.071 -34.155 -3.292 1.00 . A A . 41 ALA C 1 1
7 5590 1 1 41 ALA CA C 38.513 -33.265 -2.187 1.00 . A A . 41 ALA CA 1 1
7 5591 1 1 41 ALA CB C 37.342 -33.948 -1.497 1.00 . A A . 41 ALA CB 1 1
7 5592 1 1 41 ALA H H 37.197 -31.645 -2.534 1.00 . A A . 41 ALA H 1 1
7 5593 1 1 41 ALA HA H 39.285 -33.097 -1.450 1.00 . A A . 41 ALA HA 1 1
7 5594 1 1 41 ALA HB1 H 37.358 -35.005 -1.724 1.00 . A A . 41 ALA HB1 1 1
7 5595 1 1 41 ALA HB2 H 37.422 -33.808 -0.429 1.00 . A A . 41 ALA HB2 1 1
7 5596 1 1 41 ALA HB3 H 36.416 -33.518 -1.849 1.00 . A A . 41 ALA HB3 1 1
7 5597 1 1 41 ALA N N 38.104 -31.969 -2.713 1.00 . A A . 41 ALA N 1 1
7 5598 1 1 41 ALA O O 40.118 -34.781 -3.128 1.00 . A A . 41 ALA O 1 1
7 5599 1 1 42 GLU C C 40.148 -34.563 -6.071 1.00 . A A . 42 GLU C 1 1
7 5600 1 1 42 GLU CA C 38.790 -35.023 -5.549 1.00 . A A . 42 GLU CA 1 1
7 5601 1 1 42 GLU CB C 37.752 -34.959 -6.671 1.00 . A A . 42 GLU CB 1 1
7 5602 1 1 42 GLU CD C 36.599 -37.054 -7.485 1.00 . A A . 42 GLU CD 1 1
7 5603 1 1 42 GLU CG C 37.806 -36.146 -7.618 1.00 . A A . 42 GLU CG 1 1
7 5604 1 1 42 GLU H H 37.538 -33.685 -4.488 1.00 . A A . 42 GLU H 1 1
7 5605 1 1 42 GLU HA H 38.876 -36.043 -5.208 1.00 . A A . 42 GLU HA 1 1
7 5606 1 1 42 GLU HB2 H 36.766 -34.920 -6.231 1.00 . A A . 42 GLU HB2 1 1
7 5607 1 1 42 GLU HB3 H 37.915 -34.059 -7.245 1.00 . A A . 42 GLU HB3 1 1
7 5608 1 1 42 GLU HG2 H 37.851 -35.779 -8.632 1.00 . A A . 42 GLU HG2 1 1
7 5609 1 1 42 GLU HG3 H 38.695 -36.720 -7.405 1.00 . A A . 42 GLU HG3 1 1
7 5610 1 1 42 GLU N N 38.365 -34.207 -4.417 1.00 . A A . 42 GLU N 1 1
7 5611 1 1 42 GLU O O 40.976 -35.377 -6.480 1.00 . A A . 42 GLU O 1 1
7 5612 1 1 42 GLU OE1 O 36.370 -37.578 -6.375 1.00 . A A . 42 GLU OE1 1 1
7 5613 1 1 42 GLU OE2 O 35.883 -37.241 -8.491 1.00 . A A . 42 GLU OE2 1 1
7 5614 1 1 43 ALA C C 42.604 -32.485 -5.371 1.00 . A A . 43 ALA C 1 1
7 5615 1 1 43 ALA CA C 41.626 -32.684 -6.524 1.00 . A A . 43 ALA CA 1 1
7 5616 1 1 43 ALA CB C 41.374 -31.364 -7.238 1.00 . A A . 43 ALA CB 1 1
7 5617 1 1 43 ALA H H 39.670 -32.654 -5.716 1.00 . A A . 43 ALA H 1 1
7 5618 1 1 43 ALA HA H 42.059 -33.373 -7.235 1.00 . A A . 43 ALA HA 1 1
7 5619 1 1 43 ALA HB1 H 42.270 -31.061 -7.760 1.00 . A A . 43 ALA HB1 1 1
7 5620 1 1 43 ALA HB2 H 40.568 -31.487 -7.947 1.00 . A A . 43 ALA HB2 1 1
7 5621 1 1 43 ALA HB3 H 41.106 -30.609 -6.514 1.00 . A A . 43 ALA HB3 1 1
7 5622 1 1 43 ALA N N 40.369 -33.253 -6.054 1.00 . A A . 43 ALA N 1 1
7 5623 1 1 43 ALA O O 43.592 -31.764 -5.502 1.00 . A A . 43 ALA O 1 1
7 5624 1 1 44 GLN C C 44.465 -33.811 -3.257 1.00 . A A . 44 GLN C 1 1
7 5625 1 1 44 GLN CA C 43.175 -33.020 -3.067 1.00 . A A . 44 GLN CA 1 1
7 5626 1 1 44 GLN CB C 42.435 -33.520 -1.825 1.00 . A A . 44 GLN CB 1 1
7 5627 1 1 44 GLN CD C 42.304 -32.902 0.622 1.00 . A A . 44 GLN CD 1 1
7 5628 1 1 44 GLN CG C 43.203 -33.304 -0.531 1.00 . A A . 44 GLN CG 1 1
7 5629 1 1 44 GLN H H 41.518 -33.688 -4.201 1.00 . A A . 44 GLN H 1 1
7 5630 1 1 44 GLN HA H 43.423 -31.978 -2.932 1.00 . A A . 44 GLN HA 1 1
7 5631 1 1 44 GLN HB2 H 41.491 -33.000 -1.749 1.00 . A A . 44 GLN HB2 1 1
7 5632 1 1 44 GLN HB3 H 42.246 -34.577 -1.934 1.00 . A A . 44 GLN HB3 1 1
7 5633 1 1 44 GLN HE21 H 42.083 -31.084 -0.152 1.00 . A A . 44 GLN HE21 1 1
7 5634 1 1 44 GLN HE22 H 41.246 -31.376 1.330 1.00 . A A . 44 GLN HE22 1 1
7 5635 1 1 44 GLN HG2 H 43.708 -34.222 -0.270 1.00 . A A . 44 GLN HG2 1 1
7 5636 1 1 44 GLN HG3 H 43.934 -32.525 -0.687 1.00 . A A . 44 GLN HG3 1 1
7 5637 1 1 44 GLN N N 42.320 -33.128 -4.243 1.00 . A A . 44 GLN N 1 1
7 5638 1 1 44 GLN NE2 N 41.830 -31.662 0.599 1.00 . A A . 44 GLN NE2 1 1
7 5639 1 1 44 GLN O O 45.537 -33.380 -2.833 1.00 . A A . 44 GLN O 1 1
7 5640 1 1 44 GLN OE1 O 42.038 -33.697 1.523 1.00 . A A . 44 GLN OE1 1 1
7 5641 1 1 45 VAL C C 46.270 -35.371 -5.387 1.00 . A A . 45 VAL C 1 1
7 5642 1 1 45 VAL CA C 45.512 -35.822 -4.143 1.00 . A A . 45 VAL CA 1 1
7 5643 1 1 45 VAL CB C 45.098 -37.296 -4.313 1.00 . A A . 45 VAL CB 1 1
7 5644 1 1 45 VAL CG1 C 46.323 -38.173 -4.526 1.00 . A A . 45 VAL CG1 1 1
7 5645 1 1 45 VAL CG2 C 44.298 -37.767 -3.108 1.00 . A A . 45 VAL CG2 1 1
7 5646 1 1 45 VAL H H 43.472 -35.261 -4.211 1.00 . A A . 45 VAL H 1 1
7 5647 1 1 45 VAL HA H 46.167 -35.750 -3.287 1.00 . A A . 45 VAL HA 1 1
7 5648 1 1 45 VAL HB H 44.471 -37.374 -5.189 1.00 . A A . 45 VAL HB 1 1
7 5649 1 1 45 VAL HG11 H 47.138 -37.806 -3.919 1.00 . A A . 45 VAL HG11 1 1
7 5650 1 1 45 VAL HG12 H 46.092 -39.189 -4.245 1.00 . A A . 45 VAL HG12 1 1
7 5651 1 1 45 VAL HG13 H 46.610 -38.143 -5.567 1.00 . A A . 45 VAL HG13 1 1
7 5652 1 1 45 VAL HG21 H 44.905 -37.687 -2.219 1.00 . A A . 45 VAL HG21 1 1
7 5653 1 1 45 VAL HG22 H 43.417 -37.153 -3.000 1.00 . A A . 45 VAL HG22 1 1
7 5654 1 1 45 VAL HG23 H 44.004 -38.797 -3.251 1.00 . A A . 45 VAL HG23 1 1
7 5655 1 1 45 VAL N N 44.354 -34.971 -3.896 1.00 . A A . 45 VAL N 1 1
7 5656 1 1 45 VAL O O 47.501 -35.375 -5.410 1.00 . A A . 45 VAL O 1 1
7 5657 1 1 46 ILE C C 45.733 -33.088 -7.973 1.00 . A A . 46 ILE C 1 1
7 5658 1 1 46 ILE CA C 46.130 -34.528 -7.664 1.00 . A A . 46 ILE CA 1 1
7 5659 1 1 46 ILE CB C 45.722 -35.425 -8.847 1.00 . A A . 46 ILE CB 1 1
7 5660 1 1 46 ILE CD1 C 44.878 -37.688 -8.042 1.00 . A A . 46 ILE CD1 1 1
7 5661 1 1 46 ILE CG1 C 46.058 -36.887 -8.546 1.00 . A A . 46 ILE CG1 1 1
7 5662 1 1 46 ILE CG2 C 46.415 -34.969 -10.122 1.00 . A A . 46 ILE CG2 1 1
7 5663 1 1 46 ILE H H 44.551 -35.003 -6.338 1.00 . A A . 46 ILE H 1 1
7 5664 1 1 46 ILE HA H 47.203 -34.578 -7.553 1.00 . A A . 46 ILE HA 1 1
7 5665 1 1 46 ILE HB H 44.657 -35.331 -8.992 1.00 . A A . 46 ILE HB 1 1
7 5666 1 1 46 ILE HD11 H 44.165 -37.023 -7.575 1.00 . A A . 46 ILE HD11 1 1
7 5667 1 1 46 ILE HD12 H 44.405 -38.194 -8.871 1.00 . A A . 46 ILE HD12 1 1
7 5668 1 1 46 ILE HD13 H 45.217 -38.415 -7.321 1.00 . A A . 46 ILE HD13 1 1
7 5669 1 1 46 ILE HG12 H 46.419 -37.360 -9.446 1.00 . A A . 46 ILE HG12 1 1
7 5670 1 1 46 ILE HG13 H 46.831 -36.923 -7.791 1.00 . A A . 46 ILE HG13 1 1
7 5671 1 1 46 ILE HG21 H 46.661 -35.829 -10.726 1.00 . A A . 46 ILE HG21 1 1
7 5672 1 1 46 ILE HG22 H 45.756 -34.318 -10.677 1.00 . A A . 46 ILE HG22 1 1
7 5673 1 1 46 ILE HG23 H 47.319 -34.435 -9.870 1.00 . A A . 46 ILE HG23 1 1
7 5674 1 1 46 ILE N N 45.527 -34.983 -6.417 1.00 . A A . 46 ILE N 1 1
7 5675 1 1 46 ILE O O 44.596 -32.682 -7.732 1.00 . A A . 46 ILE O 1 1
7 5676 1 1 47 ILE C C 45.444 -30.818 -10.015 1.00 . A A . 47 ILE C 1 1
7 5677 1 1 47 ILE CA C 46.425 -30.928 -8.853 1.00 . A A . 47 ILE CA 1 1
7 5678 1 1 47 ILE CB C 47.728 -30.196 -9.224 1.00 . A A . 47 ILE CB 1 1
7 5679 1 1 47 ILE CD1 C 48.309 -29.837 -11.676 1.00 . A A . 47 ILE CD1 1 1
7 5680 1 1 47 ILE CG1 C 48.327 -30.789 -10.501 1.00 . A A . 47 ILE CG1 1 1
7 5681 1 1 47 ILE CG2 C 48.726 -30.276 -8.079 1.00 . A A . 47 ILE CG2 1 1
7 5682 1 1 47 ILE H H 47.564 -32.703 -8.677 1.00 . A A . 47 ILE H 1 1
7 5683 1 1 47 ILE HA H 45.998 -30.443 -7.987 1.00 . A A . 47 ILE HA 1 1
7 5684 1 1 47 ILE HB H 47.495 -29.156 -9.394 1.00 . A A . 47 ILE HB 1 1
7 5685 1 1 47 ILE HD11 H 47.619 -29.030 -11.475 1.00 . A A . 47 ILE HD11 1 1
7 5686 1 1 47 ILE HD12 H 49.299 -29.433 -11.828 1.00 . A A . 47 ILE HD12 1 1
7 5687 1 1 47 ILE HD13 H 47.995 -30.365 -12.564 1.00 . A A . 47 ILE HD13 1 1
7 5688 1 1 47 ILE HG12 H 49.352 -31.067 -10.316 1.00 . A A . 47 ILE HG12 1 1
7 5689 1 1 47 ILE HG13 H 47.764 -31.669 -10.778 1.00 . A A . 47 ILE HG13 1 1
7 5690 1 1 47 ILE HG21 H 49.474 -29.506 -8.198 1.00 . A A . 47 ILE HG21 1 1
7 5691 1 1 47 ILE HG22 H 48.209 -30.132 -7.141 1.00 . A A . 47 ILE HG22 1 1
7 5692 1 1 47 ILE HG23 H 49.203 -31.244 -8.083 1.00 . A A . 47 ILE HG23 1 1
7 5693 1 1 47 ILE N N 46.677 -32.322 -8.508 1.00 . A A . 47 ILE N 1 1
7 5694 1 1 47 ILE O O 45.452 -31.645 -10.926 1.00 . A A . 47 ILE O 1 1
7 5695 1 1 48 GLU C C 42.875 -28.255 -10.813 1.00 . A A . 48 GLU C 1 1
7 5696 1 1 48 GLU CA C 43.617 -29.571 -11.028 1.00 . A A . 48 GLU CA 1 1
7 5697 1 1 48 GLU CB C 42.619 -30.730 -11.071 1.00 . A A . 48 GLU CB 1 1
7 5698 1 1 48 GLU CD C 41.391 -32.327 -12.596 1.00 . A A . 48 GLU CD 1 1
7 5699 1 1 48 GLU CG C 41.993 -30.944 -12.439 1.00 . A A . 48 GLU CG 1 1
7 5700 1 1 48 GLU H H 44.646 -29.164 -9.224 1.00 . A A . 48 GLU H 1 1
7 5701 1 1 48 GLU HA H 44.141 -29.524 -11.971 1.00 . A A . 48 GLU HA 1 1
7 5702 1 1 48 GLU HB2 H 43.128 -31.638 -10.785 1.00 . A A . 48 GLU HB2 1 1
7 5703 1 1 48 GLU HB3 H 41.827 -30.533 -10.364 1.00 . A A . 48 GLU HB3 1 1
7 5704 1 1 48 GLU HG2 H 41.214 -30.211 -12.583 1.00 . A A . 48 GLU HG2 1 1
7 5705 1 1 48 GLU HG3 H 42.755 -30.811 -13.194 1.00 . A A . 48 GLU HG3 1 1
7 5706 1 1 48 GLU N N 44.603 -29.789 -9.977 1.00 . A A . 48 GLU N 1 1
7 5707 1 1 48 GLU O O 41.808 -28.225 -10.201 1.00 . A A . 48 GLU O 1 1
7 5708 1 1 48 GLU OE1 O 42.163 -33.306 -12.667 1.00 . A A . 48 GLU OE1 1 1
7 5709 1 1 48 GLU OE2 O 40.148 -32.430 -12.646 1.00 . A A . 48 GLU OE2 1 1
7 5710 1 1 49 GLN C C 41.816 -25.605 -12.283 1.00 . A A . 49 GLN C 1 1
7 5711 1 1 49 GLN CA C 42.843 -25.850 -11.183 1.00 . A A . 49 GLN CA 1 1
7 5712 1 1 49 GLN CB C 43.920 -24.764 -11.223 1.00 . A A . 49 GLN CB 1 1
7 5713 1 1 49 GLN CD C 45.880 -24.239 -9.718 1.00 . A A . 49 GLN CD 1 1
7 5714 1 1 49 GLN CG C 44.371 -24.303 -9.847 1.00 . A A . 49 GLN CG 1 1
7 5715 1 1 49 GLN H H 44.299 -27.257 -11.798 1.00 . A A . 49 GLN H 1 1
7 5716 1 1 49 GLN HA H 42.344 -25.813 -10.227 1.00 . A A . 49 GLN HA 1 1
7 5717 1 1 49 GLN HB2 H 44.780 -25.146 -11.751 1.00 . A A . 49 GLN HB2 1 1
7 5718 1 1 49 GLN HB3 H 43.532 -23.908 -11.756 1.00 . A A . 49 GLN HB3 1 1
7 5719 1 1 49 GLN HE21 H 45.911 -22.489 -10.660 1.00 . A A . 49 GLN HE21 1 1
7 5720 1 1 49 GLN HE22 H 47.448 -23.102 -10.163 1.00 . A A . 49 GLN HE22 1 1
7 5721 1 1 49 GLN HG2 H 43.968 -23.318 -9.660 1.00 . A A . 49 GLN HG2 1 1
7 5722 1 1 49 GLN HG3 H 43.990 -24.992 -9.108 1.00 . A A . 49 GLN HG3 1 1
7 5723 1 1 49 GLN N N 43.449 -27.169 -11.321 1.00 . A A . 49 GLN N 1 1
7 5724 1 1 49 GLN NE2 N 46.474 -23.169 -10.233 1.00 . A A . 49 GLN NE2 1 1
7 5725 1 1 49 GLN O O 42.111 -24.961 -13.289 1.00 . A A . 49 GLN O 1 1
7 5726 1 1 49 GLN OE1 O 46.506 -25.143 -9.162 1.00 . A A . 49 GLN OE1 1 1
7 5727 1 1 50 ALA C C 38.177 -25.883 -12.373 1.00 . A A . 50 ALA C 1 1
7 5728 1 1 50 ALA CA C 39.537 -25.959 -13.059 1.00 . A A . 50 ALA CA 1 1
7 5729 1 1 50 ALA CB C 39.559 -27.100 -14.065 1.00 . A A . 50 ALA CB 1 1
7 5730 1 1 50 ALA H H 40.434 -26.626 -11.262 1.00 . A A . 50 ALA H 1 1
7 5731 1 1 50 ALA HA H 39.711 -25.036 -13.594 1.00 . A A . 50 ALA HA 1 1
7 5732 1 1 50 ALA HB1 H 39.761 -28.028 -13.550 1.00 . A A . 50 ALA HB1 1 1
7 5733 1 1 50 ALA HB2 H 38.602 -27.163 -14.560 1.00 . A A . 50 ALA HB2 1 1
7 5734 1 1 50 ALA HB3 H 40.332 -26.919 -14.797 1.00 . A A . 50 ALA HB3 1 1
7 5735 1 1 50 ALA N N 40.608 -26.123 -12.084 1.00 . A A . 50 ALA N 1 1
7 5736 1 1 50 ALA O O 37.810 -26.769 -11.602 1.00 . A A . 50 ALA O 1 1
7 5737 1 1 51 ASN C C 35.191 -23.884 -13.026 1.00 . A A . 51 ASN C 1 1
7 5738 1 1 51 ASN CA C 36.115 -24.627 -12.066 1.00 . A A . 51 ASN CA 1 1
7 5739 1 1 51 ASN CB C 36.230 -23.853 -10.751 1.00 . A A . 51 ASN CB 1 1
7 5740 1 1 51 ASN CG C 37.271 -22.752 -10.817 1.00 . A A . 51 ASN CG 1 1
7 5741 1 1 51 ASN H H 37.781 -24.146 -13.279 1.00 . A A . 51 ASN H 1 1
7 5742 1 1 51 ASN HA H 35.697 -25.602 -11.864 1.00 . A A . 51 ASN HA 1 1
7 5743 1 1 51 ASN HB2 H 35.275 -23.406 -10.518 1.00 . A A . 51 ASN HB2 1 1
7 5744 1 1 51 ASN HB3 H 36.505 -24.536 -9.961 1.00 . A A . 51 ASN HB3 1 1
7 5745 1 1 51 ASN HD21 H 38.703 -24.042 -10.325 1.00 . A A . 51 ASN HD21 1 1
7 5746 1 1 51 ASN HD22 H 39.216 -22.412 -10.583 1.00 . A A . 51 ASN HD22 1 1
7 5747 1 1 51 ASN N N 37.434 -24.819 -12.657 1.00 . A A . 51 ASN N 1 1
7 5748 1 1 51 ASN ND2 N 38.523 -23.104 -10.548 1.00 . A A . 51 ASN ND2 1 1
7 5749 1 1 51 ASN O O 35.243 -22.659 -13.132 1.00 . A A . 51 ASN O 1 1
7 5750 1 1 51 ASN OD1 O 36.953 -21.599 -11.107 1.00 . A A . 51 ASN OD1 1 1
7 5751 1 1 52 LYS C C 32.112 -23.641 -13.979 1.00 . A A . 52 LYS C 1 1
7 5752 1 1 52 LYS CA C 33.407 -24.049 -14.674 1.00 . A A . 52 LYS CA 1 1
7 5753 1 1 52 LYS CB C 33.104 -25.041 -15.799 1.00 . A A . 52 LYS CB 1 1
7 5754 1 1 52 LYS CD C 33.164 -24.919 -18.307 1.00 . A A . 52 LYS CD 1 1
7 5755 1 1 52 LYS CE C 32.582 -26.263 -18.716 1.00 . A A . 52 LYS CE 1 1
7 5756 1 1 52 LYS CG C 32.513 -24.393 -17.039 1.00 . A A . 52 LYS CG 1 1
7 5757 1 1 52 LYS H H 34.351 -25.607 -13.595 1.00 . A A . 52 LYS H 1 1
7 5758 1 1 52 LYS HA H 33.868 -23.169 -15.096 1.00 . A A . 52 LYS HA 1 1
7 5759 1 1 52 LYS HB2 H 34.020 -25.540 -16.081 1.00 . A A . 52 LYS HB2 1 1
7 5760 1 1 52 LYS HB3 H 32.401 -25.777 -15.434 1.00 . A A . 52 LYS HB3 1 1
7 5761 1 1 52 LYS HD2 H 33.000 -24.211 -19.106 1.00 . A A . 52 LYS HD2 1 1
7 5762 1 1 52 LYS HD3 H 34.225 -25.033 -18.137 1.00 . A A . 52 LYS HD3 1 1
7 5763 1 1 52 LYS HE2 H 31.897 -26.592 -17.950 1.00 . A A . 52 LYS HE2 1 1
7 5764 1 1 52 LYS HE3 H 32.048 -26.141 -19.647 1.00 . A A . 52 LYS HE3 1 1
7 5765 1 1 52 LYS HG2 H 31.455 -24.605 -17.076 1.00 . A A . 52 LYS HG2 1 1
7 5766 1 1 52 LYS HG3 H 32.666 -23.324 -16.983 1.00 . A A . 52 LYS HG3 1 1
7 5767 1 1 52 LYS HZ1 H 33.599 -27.988 -18.123 1.00 . A A . 52 LYS HZ1 1 1
7 5768 1 1 52 LYS HZ2 H 34.579 -26.846 -18.896 1.00 . A A . 52 LYS HZ2 1 1
7 5769 1 1 52 LYS HZ3 H 33.506 -27.791 -19.800 1.00 . A A . 52 LYS HZ3 1 1
7 5770 1 1 52 LYS N N 34.345 -24.635 -13.724 1.00 . A A . 52 LYS N 1 1
7 5771 1 1 52 LYS NZ N 33.641 -27.295 -18.896 1.00 . A A . 52 LYS NZ 1 1
7 5772 1 1 52 LYS O O 31.542 -24.411 -13.206 1.00 . A A . 52 LYS O 1 1
7 5773 1 1 53 ARG C C 30.554 -21.830 -12.145 1.00 . A A . 53 ARG C 1 1
7 5774 1 1 53 ARG CA C 30.425 -21.916 -13.663 1.00 . A A . 53 ARG CA 1 1
7 5775 1 1 53 ARG CB C 29.241 -22.812 -14.034 1.00 . A A . 53 ARG CB 1 1
7 5776 1 1 53 ARG CD C 26.750 -23.130 -13.934 1.00 . A A . 53 ARG CD 1 1
7 5777 1 1 53 ARG CG C 27.892 -22.126 -13.897 1.00 . A A . 53 ARG CG 1 1
7 5778 1 1 53 ARG CZ C 25.060 -22.131 -12.455 1.00 . A A . 53 ARG CZ 1 1
7 5779 1 1 53 ARG H H 32.152 -21.859 -14.885 1.00 . A A . 53 ARG H 1 1
7 5780 1 1 53 ARG HA H 30.251 -20.925 -14.055 1.00 . A A . 53 ARG HA 1 1
7 5781 1 1 53 ARG HB2 H 29.355 -23.132 -15.060 1.00 . A A . 53 ARG HB2 1 1
7 5782 1 1 53 ARG HB3 H 29.247 -23.680 -13.392 1.00 . A A . 53 ARG HB3 1 1
7 5783 1 1 53 ARG HD2 H 26.119 -22.906 -14.781 1.00 . A A . 53 ARG HD2 1 1
7 5784 1 1 53 ARG HD3 H 27.164 -24.121 -14.046 1.00 . A A . 53 ARG HD3 1 1
7 5785 1 1 53 ARG HE H 26.067 -23.807 -12.065 1.00 . A A . 53 ARG HE 1 1
7 5786 1 1 53 ARG HG2 H 27.861 -21.598 -12.955 1.00 . A A . 53 ARG HG2 1 1
7 5787 1 1 53 ARG HG3 H 27.770 -21.425 -14.709 1.00 . A A . 53 ARG HG3 1 1
7 5788 1 1 53 ARG HH11 H 25.393 -21.118 -14.171 1.00 . A A . 53 ARG HH11 1 1
7 5789 1 1 53 ARG HH12 H 24.204 -20.425 -13.120 1.00 . A A . 53 ARG HH12 1 1
7 5790 1 1 53 ARG HH21 H 24.503 -22.904 -10.672 1.00 . A A . 53 ARG HH21 1 1
7 5791 1 1 53 ARG HH22 H 23.699 -21.440 -11.129 1.00 . A A . 53 ARG HH22 1 1
7 5792 1 1 53 ARG N N 31.653 -22.426 -14.261 1.00 . A A . 53 ARG N 1 1
7 5793 1 1 53 ARG NE N 25.943 -23.087 -12.718 1.00 . A A . 53 ARG NE 1 1
7 5794 1 1 53 ARG NH1 N 24.871 -21.143 -13.319 1.00 . A A . 53 ARG NH1 1 1
7 5795 1 1 53 ARG NH2 N 24.363 -22.161 -11.326 1.00 . A A . 53 ARG NH2 1 1
7 5796 1 1 53 ARG O O 30.912 -20.785 -11.601 1.00 . A A . 53 ARG O 1 1
8 5797 1 1 1 MET C C -3.132 -20.703 17.207 1.00 . A A . 1 MET C 1 1
8 5798 1 1 1 MET CA C -1.785 -21.341 16.883 1.00 . A A . 1 MET CA 1 1
8 5799 1 1 1 MET CB C -1.979 -22.501 15.904 1.00 . A A . 1 MET CB 1 1
8 5800 1 1 1 MET CE C -2.642 -22.726 11.816 1.00 . A A . 1 MET CE 1 1
8 5801 1 1 1 MET CG C -2.207 -22.053 14.469 1.00 . A A . 1 MET CG 1 1
8 5802 1 1 1 MET H1 H -1.006 -22.772 18.235 1.00 . A A . 1 MET H1 1 1
8 5803 1 1 1 MET HA H -1.148 -20.599 16.426 1.00 . A A . 1 MET HA 1 1
8 5804 1 1 1 MET HB2 H -1.100 -23.127 15.928 1.00 . A A . 1 MET HB2 1 1
8 5805 1 1 1 MET HB3 H -2.834 -23.082 16.217 1.00 . A A . 1 MET HB3 1 1
8 5806 1 1 1 MET HE1 H -1.960 -23.410 11.333 1.00 . A A . 1 MET HE1 1 1
8 5807 1 1 1 MET HE2 H -3.556 -22.664 11.244 1.00 . A A . 1 MET HE2 1 1
8 5808 1 1 1 MET HE3 H -2.189 -21.747 11.878 1.00 . A A . 1 MET HE3 1 1
8 5809 1 1 1 MET HG2 H -2.829 -21.171 14.476 1.00 . A A . 1 MET HG2 1 1
8 5810 1 1 1 MET HG3 H -1.252 -21.814 14.026 1.00 . A A . 1 MET HG3 1 1
8 5811 1 1 1 MET N N -1.125 -21.809 18.097 1.00 . A A . 1 MET N 1 1
8 5812 1 1 1 MET O O -4.123 -21.400 17.425 1.00 . A A . 1 MET O 1 1
8 5813 1 1 1 MET SD S -3.010 -23.318 13.466 1.00 . A A . 1 MET SD 1 1
8 5814 1 1 2 ALA C C -4.222 -17.156 17.241 1.00 . A A . 2 ALA C 1 1
8 5815 1 1 2 ALA CA C -4.386 -18.644 17.534 1.00 . A A . 2 ALA CA 1 1
8 5816 1 1 2 ALA CB C -4.790 -18.856 18.985 1.00 . A A . 2 ALA CB 1 1
8 5817 1 1 2 ALA H H -2.337 -18.875 17.056 1.00 . A A . 2 ALA H 1 1
8 5818 1 1 2 ALA HA H -5.171 -19.040 16.905 1.00 . A A . 2 ALA HA 1 1
8 5819 1 1 2 ALA HB1 H -4.029 -18.448 19.634 1.00 . A A . 2 ALA HB1 1 1
8 5820 1 1 2 ALA HB2 H -5.729 -18.358 19.174 1.00 . A A . 2 ALA HB2 1 1
8 5821 1 1 2 ALA HB3 H -4.897 -19.913 19.177 1.00 . A A . 2 ALA HB3 1 1
8 5822 1 1 2 ALA N N -3.160 -19.375 17.238 1.00 . A A . 2 ALA N 1 1
8 5823 1 1 2 ALA O O -4.345 -16.320 18.136 1.00 . A A . 2 ALA O 1 1
8 5824 1 1 3 ALA C C -4.971 -14.599 15.956 1.00 . A A . 3 ALA C 1 1
8 5825 1 1 3 ALA CA C -3.762 -15.446 15.572 1.00 . A A . 3 ALA CA 1 1
8 5826 1 1 3 ALA CB C -3.514 -15.367 14.073 1.00 . A A . 3 ALA CB 1 1
8 5827 1 1 3 ALA H H -3.855 -17.544 15.314 1.00 . A A . 3 ALA H 1 1
8 5828 1 1 3 ALA HA H -2.889 -15.058 16.078 1.00 . A A . 3 ALA HA 1 1
8 5829 1 1 3 ALA HB1 H -3.810 -14.393 13.711 1.00 . A A . 3 ALA HB1 1 1
8 5830 1 1 3 ALA HB2 H -2.464 -15.522 13.874 1.00 . A A . 3 ALA HB2 1 1
8 5831 1 1 3 ALA HB3 H -4.093 -16.129 13.572 1.00 . A A . 3 ALA HB3 1 1
8 5832 1 1 3 ALA N N -3.942 -16.833 15.983 1.00 . A A . 3 ALA N 1 1
8 5833 1 1 3 ALA O O -6.025 -14.683 15.325 1.00 . A A . 3 ALA O 1 1
8 5834 1 1 4 ILE C C -6.170 -11.803 16.462 1.00 . A A . 4 ILE C 1 1
8 5835 1 1 4 ILE CA C -5.890 -12.922 17.459 1.00 . A A . 4 ILE CA 1 1
8 5836 1 1 4 ILE CB C -5.563 -12.302 18.830 1.00 . A A . 4 ILE CB 1 1
8 5837 1 1 4 ILE CD1 C -3.814 -13.369 20.341 1.00 . A A . 4 ILE CD1 1 1
8 5838 1 1 4 ILE CG1 C -5.244 -13.399 19.848 1.00 . A A . 4 ILE CG1 1 1
8 5839 1 1 4 ILE CG2 C -6.722 -11.444 19.314 1.00 . A A . 4 ILE CG2 1 1
8 5840 1 1 4 ILE H H -3.948 -13.761 17.455 1.00 . A A . 4 ILE H 1 1
8 5841 1 1 4 ILE HA H -6.779 -13.527 17.563 1.00 . A A . 4 ILE HA 1 1
8 5842 1 1 4 ILE HB H -4.699 -11.665 18.716 1.00 . A A . 4 ILE HB 1 1
8 5843 1 1 4 ILE HD11 H -3.195 -13.964 19.686 1.00 . A A . 4 ILE HD11 1 1
8 5844 1 1 4 ILE HD12 H -3.456 -12.350 20.346 1.00 . A A . 4 ILE HD12 1 1
8 5845 1 1 4 ILE HD13 H -3.770 -13.772 21.342 1.00 . A A . 4 ILE HD13 1 1
8 5846 1 1 4 ILE HG12 H -5.892 -13.288 20.703 1.00 . A A . 4 ILE HG12 1 1
8 5847 1 1 4 ILE HG13 H -5.418 -14.363 19.392 1.00 . A A . 4 ILE HG13 1 1
8 5848 1 1 4 ILE HG21 H -7.644 -11.810 18.887 1.00 . A A . 4 ILE HG21 1 1
8 5849 1 1 4 ILE HG22 H -6.781 -11.494 20.391 1.00 . A A . 4 ILE HG22 1 1
8 5850 1 1 4 ILE HG23 H -6.565 -10.421 19.009 1.00 . A A . 4 ILE HG23 1 1
8 5851 1 1 4 ILE N N -4.811 -13.784 16.993 1.00 . A A . 4 ILE N 1 1
8 5852 1 1 4 ILE O O -7.324 -11.480 16.184 1.00 . A A . 4 ILE O 1 1
8 5853 1 1 5 GLU C C -5.087 -10.657 13.531 1.00 . A A . 5 GLU C 1 1
8 5854 1 1 5 GLU CA C -5.236 -10.133 14.957 1.00 . A A . 5 GLU CA 1 1
8 5855 1 1 5 GLU CB C -4.191 -9.049 15.226 1.00 . A A . 5 GLU CB 1 1
8 5856 1 1 5 GLU CD C -5.467 -6.887 15.508 1.00 . A A . 5 GLU CD 1 1
8 5857 1 1 5 GLU CG C -4.544 -7.700 14.622 1.00 . A A . 5 GLU CG 1 1
8 5858 1 1 5 GLU H H -4.210 -11.518 16.186 1.00 . A A . 5 GLU H 1 1
8 5859 1 1 5 GLU HA H -6.221 -9.707 15.069 1.00 . A A . 5 GLU HA 1 1
8 5860 1 1 5 GLU HB2 H -4.084 -8.925 16.293 1.00 . A A . 5 GLU HB2 1 1
8 5861 1 1 5 GLU HB3 H -3.245 -9.368 14.813 1.00 . A A . 5 GLU HB3 1 1
8 5862 1 1 5 GLU HG2 H -3.634 -7.140 14.467 1.00 . A A . 5 GLU HG2 1 1
8 5863 1 1 5 GLU HG3 H -5.032 -7.862 13.671 1.00 . A A . 5 GLU HG3 1 1
8 5864 1 1 5 GLU N N -5.105 -11.216 15.925 1.00 . A A . 5 GLU N 1 1
8 5865 1 1 5 GLU O O -4.025 -10.532 12.920 1.00 . A A . 5 GLU O 1 1
8 5866 1 1 5 GLU OE1 O -6.116 -7.482 16.394 1.00 . A A . 5 GLU OE1 1 1
8 5867 1 1 5 GLU OE2 O -5.541 -5.655 15.316 1.00 . A A . 5 GLU OE2 1 1
8 5868 1 1 6 LYS C C -6.796 -10.817 10.674 1.00 . A A . 6 LYS C 1 1
8 5869 1 1 6 LYS CA C -6.147 -11.789 11.655 1.00 . A A . 6 LYS CA 1 1
8 5870 1 1 6 LYS CB C -6.879 -13.132 11.617 1.00 . A A . 6 LYS CB 1 1
8 5871 1 1 6 LYS CD C -6.529 -15.607 11.866 1.00 . A A . 6 LYS CD 1 1
8 5872 1 1 6 LYS CE C -7.300 -16.385 10.810 1.00 . A A . 6 LYS CE 1 1
8 5873 1 1 6 LYS CG C -5.972 -14.310 11.305 1.00 . A A . 6 LYS CG 1 1
8 5874 1 1 6 LYS H H -6.974 -11.315 13.545 1.00 . A A . 6 LYS H 1 1
8 5875 1 1 6 LYS HA H -5.118 -11.940 11.366 1.00 . A A . 6 LYS HA 1 1
8 5876 1 1 6 LYS HB2 H -7.340 -13.305 12.579 1.00 . A A . 6 LYS HB2 1 1
8 5877 1 1 6 LYS HB3 H -7.649 -13.088 10.861 1.00 . A A . 6 LYS HB3 1 1
8 5878 1 1 6 LYS HD2 H -5.712 -16.217 12.221 1.00 . A A . 6 LYS HD2 1 1
8 5879 1 1 6 LYS HD3 H -7.193 -15.378 12.688 1.00 . A A . 6 LYS HD3 1 1
8 5880 1 1 6 LYS HE2 H -6.999 -16.037 9.834 1.00 . A A . 6 LYS HE2 1 1
8 5881 1 1 6 LYS HE3 H -7.059 -17.434 10.908 1.00 . A A . 6 LYS HE3 1 1
8 5882 1 1 6 LYS HG2 H -5.876 -14.405 10.234 1.00 . A A . 6 LYS HG2 1 1
8 5883 1 1 6 LYS HG3 H -4.999 -14.129 11.740 1.00 . A A . 6 LYS HG3 1 1
8 5884 1 1 6 LYS HZ1 H -8.980 -15.294 11.400 1.00 . A A . 6 LYS HZ1 1 1
8 5885 1 1 6 LYS HZ2 H -9.164 -16.969 11.550 1.00 . A A . 6 LYS HZ2 1 1
8 5886 1 1 6 LYS HZ3 H -9.229 -16.245 10.023 1.00 . A A . 6 LYS HZ3 1 1
8 5887 1 1 6 LYS N N -6.157 -11.245 13.008 1.00 . A A . 6 LYS N 1 1
8 5888 1 1 6 LYS NZ N -8.771 -16.210 10.956 1.00 . A A . 6 LYS NZ 1 1
8 5889 1 1 6 LYS O O -7.925 -10.372 10.881 1.00 . A A . 6 LYS O 1 1
8 5890 1 1 7 ARG C C -7.475 -10.305 7.594 1.00 . A A . 7 ARG C 1 1
8 5891 1 1 7 ARG CA C -6.581 -9.574 8.593 1.00 . A A . 7 ARG CA 1 1
8 5892 1 1 7 ARG CB C -5.420 -8.902 7.857 1.00 . A A . 7 ARG CB 1 1
8 5893 1 1 7 ARG CD C -3.727 -7.827 9.371 1.00 . A A . 7 ARG CD 1 1
8 5894 1 1 7 ARG CG C -4.957 -7.607 8.505 1.00 . A A . 7 ARG CG 1 1
8 5895 1 1 7 ARG CZ C -1.574 -6.697 9.733 1.00 . A A . 7 ARG CZ 1 1
8 5896 1 1 7 ARG H H -5.181 -10.880 9.496 1.00 . A A . 7 ARG H 1 1
8 5897 1 1 7 ARG HA H -7.165 -8.817 9.093 1.00 . A A . 7 ARG HA 1 1
8 5898 1 1 7 ARG HB2 H -4.583 -9.584 7.830 1.00 . A A . 7 ARG HB2 1 1
8 5899 1 1 7 ARG HB3 H -5.729 -8.683 6.847 1.00 . A A . 7 ARG HB3 1 1
8 5900 1 1 7 ARG HD2 H -4.046 -8.046 10.379 1.00 . A A . 7 ARG HD2 1 1
8 5901 1 1 7 ARG HD3 H -3.172 -8.666 8.979 1.00 . A A . 7 ARG HD3 1 1
8 5902 1 1 7 ARG HE H -3.252 -5.792 9.147 1.00 . A A . 7 ARG HE 1 1
8 5903 1 1 7 ARG HG2 H -4.716 -6.894 7.731 1.00 . A A . 7 ARG HG2 1 1
8 5904 1 1 7 ARG HG3 H -5.755 -7.218 9.120 1.00 . A A . 7 ARG HG3 1 1
8 5905 1 1 7 ARG HH11 H -1.557 -8.687 10.076 1.00 . A A . 7 ARG HH11 1 1
8 5906 1 1 7 ARG HH12 H -0.045 -7.879 10.327 1.00 . A A . 7 ARG HH12 1 1
8 5907 1 1 7 ARG HH21 H -1.267 -4.716 9.474 1.00 . A A . 7 ARG HH21 1 1
8 5908 1 1 7 ARG HH22 H 0.118 -5.619 9.985 1.00 . A A . 7 ARG HH22 1 1
8 5909 1 1 7 ARG N N -6.075 -10.493 9.605 1.00 . A A . 7 ARG N 1 1
8 5910 1 1 7 ARG NE N -2.858 -6.654 9.395 1.00 . A A . 7 ARG NE 1 1
8 5911 1 1 7 ARG NH1 N -1.013 -7.849 10.074 1.00 . A A . 7 ARG NH1 1 1
8 5912 1 1 7 ARG NH2 N -0.848 -5.586 9.730 1.00 . A A . 7 ARG NH2 1 1
8 5913 1 1 7 ARG O O -8.698 -10.172 7.629 1.00 . A A . 7 ARG O 1 1
8 5914 1 1 8 GLN C C -6.907 -13.152 5.393 1.00 . A A . 8 GLN C 1 1
8 5915 1 1 8 GLN CA C -7.594 -11.824 5.697 1.00 . A A . 8 GLN CA 1 1
8 5916 1 1 8 GLN CB C -7.728 -11.001 4.415 1.00 . A A . 8 GLN CB 1 1
8 5917 1 1 8 GLN CD C -9.493 -11.170 2.616 1.00 . A A . 8 GLN CD 1 1
8 5918 1 1 8 GLN CG C -9.168 -10.713 4.024 1.00 . A A . 8 GLN CG 1 1
8 5919 1 1 8 GLN H H -5.878 -11.139 6.729 1.00 . A A . 8 GLN H 1 1
8 5920 1 1 8 GLN HA H -8.579 -12.025 6.090 1.00 . A A . 8 GLN HA 1 1
8 5921 1 1 8 GLN HB2 H -7.219 -10.058 4.552 1.00 . A A . 8 GLN HB2 1 1
8 5922 1 1 8 GLN HB3 H -7.259 -11.539 3.605 1.00 . A A . 8 GLN HB3 1 1
8 5923 1 1 8 GLN HE21 H -8.074 -9.988 1.879 1.00 . A A . 8 GLN HE21 1 1
8 5924 1 1 8 GLN HE22 H -8.957 -10.914 0.719 1.00 . A A . 8 GLN HE22 1 1
8 5925 1 1 8 GLN HG2 H -9.824 -11.226 4.712 1.00 . A A . 8 GLN HG2 1 1
8 5926 1 1 8 GLN HG3 H -9.340 -9.649 4.091 1.00 . A A . 8 GLN HG3 1 1
8 5927 1 1 8 GLN N N -6.854 -11.075 6.706 1.00 . A A . 8 GLN N 1 1
8 5928 1 1 8 GLN NE2 N -8.769 -10.637 1.639 1.00 . A A . 8 GLN NE2 1 1
8 5929 1 1 8 GLN O O -7.447 -14.222 5.674 1.00 . A A . 8 GLN O 1 1
8 5930 1 1 8 GLN OE1 O -10.385 -11.992 2.407 1.00 . A A . 8 GLN OE1 1 1
8 5931 1 1 9 LYS C C -3.552 -13.902 3.988 1.00 . A A . 9 LYS C 1 1
8 5932 1 1 9 LYS CA C -4.950 -14.270 4.475 1.00 . A A . 9 LYS CA 1 1
8 5933 1 1 9 LYS CB C -5.681 -15.076 3.399 1.00 . A A . 9 LYS CB 1 1
8 5934 1 1 9 LYS CD C -5.548 -17.292 4.575 1.00 . A A . 9 LYS CD 1 1
8 5935 1 1 9 LYS CE C -6.353 -18.547 4.274 1.00 . A A . 9 LYS CE 1 1
8 5936 1 1 9 LYS CG C -5.223 -16.522 3.306 1.00 . A A . 9 LYS CG 1 1
8 5937 1 1 9 LYS H H -5.333 -12.193 4.617 1.00 . A A . 9 LYS H 1 1
8 5938 1 1 9 LYS HA H -4.860 -14.873 5.366 1.00 . A A . 9 LYS HA 1 1
8 5939 1 1 9 LYS HB2 H -6.738 -15.068 3.616 1.00 . A A . 9 LYS HB2 1 1
8 5940 1 1 9 LYS HB3 H -5.516 -14.606 2.440 1.00 . A A . 9 LYS HB3 1 1
8 5941 1 1 9 LYS HD2 H -4.626 -17.577 5.059 1.00 . A A . 9 LYS HD2 1 1
8 5942 1 1 9 LYS HD3 H -6.122 -16.656 5.234 1.00 . A A . 9 LYS HD3 1 1
8 5943 1 1 9 LYS HE2 H -5.886 -19.070 3.454 1.00 . A A . 9 LYS HE2 1 1
8 5944 1 1 9 LYS HE3 H -6.352 -19.178 5.150 1.00 . A A . 9 LYS HE3 1 1
8 5945 1 1 9 LYS HG2 H -5.722 -16.995 2.473 1.00 . A A . 9 LYS HG2 1 1
8 5946 1 1 9 LYS HG3 H -4.154 -16.542 3.147 1.00 . A A . 9 LYS HG3 1 1
8 5947 1 1 9 LYS HZ1 H -7.904 -17.199 3.899 1.00 . A A . 9 LYS HZ1 1 1
8 5948 1 1 9 LYS HZ2 H -8.414 -18.653 4.597 1.00 . A A . 9 LYS HZ2 1 1
8 5949 1 1 9 LYS HZ3 H -7.979 -18.606 2.963 1.00 . A A . 9 LYS HZ3 1 1
8 5950 1 1 9 LYS N N -5.712 -13.075 4.817 1.00 . A A . 9 LYS N 1 1
8 5951 1 1 9 LYS NZ N -7.761 -18.229 3.908 1.00 . A A . 9 LYS NZ 1 1
8 5952 1 1 9 LYS O O -3.078 -14.427 2.980 1.00 . A A . 9 LYS O 1 1
8 5953 1 1 10 GLU C C -0.515 -13.605 4.759 1.00 . A A . 10 GLU C 1 1
8 5954 1 1 10 GLU CA C -1.552 -12.564 4.351 1.00 . A A . 10 GLU CA 1 1
8 5955 1 1 10 GLU CB C -1.233 -11.222 5.015 1.00 . A A . 10 GLU CB 1 1
8 5956 1 1 10 GLU CD C -2.443 -9.012 5.186 1.00 . A A . 10 GLU CD 1 1
8 5957 1 1 10 GLU CG C -1.790 -10.024 4.265 1.00 . A A . 10 GLU CG 1 1
8 5958 1 1 10 GLU H H -3.327 -12.618 5.504 1.00 . A A . 10 GLU H 1 1
8 5959 1 1 10 GLU HA H -1.519 -12.441 3.279 1.00 . A A . 10 GLU HA 1 1
8 5960 1 1 10 GLU HB2 H -1.645 -11.221 6.013 1.00 . A A . 10 GLU HB2 1 1
8 5961 1 1 10 GLU HB3 H -0.160 -11.113 5.079 1.00 . A A . 10 GLU HB3 1 1
8 5962 1 1 10 GLU HG2 H -0.983 -9.539 3.736 1.00 . A A . 10 GLU HG2 1 1
8 5963 1 1 10 GLU HG3 H -2.526 -10.371 3.555 1.00 . A A . 10 GLU HG3 1 1
8 5964 1 1 10 GLU N N -2.896 -13.000 4.711 1.00 . A A . 10 GLU N 1 1
8 5965 1 1 10 GLU O O 0.474 -13.821 4.057 1.00 . A A . 10 GLU O 1 1
8 5966 1 1 10 GLU OE1 O -1.962 -8.849 6.326 1.00 . A A . 10 GLU OE1 1 1
8 5967 1 1 10 GLU OE2 O -3.435 -8.381 4.764 1.00 . A A . 10 GLU OE2 1 1
8 5968 1 1 11 ILE C C 0.414 -16.347 5.353 1.00 . A A . 11 ILE C 1 1
8 5969 1 1 11 ILE CA C 0.166 -15.267 6.401 1.00 . A A . 11 ILE CA 1 1
8 5970 1 1 11 ILE CB C -0.375 -15.926 7.683 1.00 . A A . 11 ILE CB 1 1
8 5971 1 1 11 ILE CD1 C -1.611 -18.081 7.129 1.00 . A A . 11 ILE CD1 1 1
8 5972 1 1 11 ILE CG1 C -1.721 -16.598 7.408 1.00 . A A . 11 ILE CG1 1 1
8 5973 1 1 11 ILE CG2 C -0.508 -14.894 8.793 1.00 . A A . 11 ILE CG2 1 1
8 5974 1 1 11 ILE H H -1.552 -14.032 6.414 1.00 . A A . 11 ILE H 1 1
8 5975 1 1 11 ILE HA H 1.105 -14.787 6.635 1.00 . A A . 11 ILE HA 1 1
8 5976 1 1 11 ILE HB H 0.334 -16.674 8.004 1.00 . A A . 11 ILE HB 1 1
8 5977 1 1 11 ILE HD11 H -1.873 -18.274 6.099 1.00 . A A . 11 ILE HD11 1 1
8 5978 1 1 11 ILE HD12 H -0.597 -18.407 7.308 1.00 . A A . 11 ILE HD12 1 1
8 5979 1 1 11 ILE HD13 H -2.283 -18.621 7.778 1.00 . A A . 11 ILE HD13 1 1
8 5980 1 1 11 ILE HG12 H -2.363 -16.470 8.265 1.00 . A A . 11 ILE HG12 1 1
8 5981 1 1 11 ILE HG13 H -2.179 -16.131 6.548 1.00 . A A . 11 ILE HG13 1 1
8 5982 1 1 11 ILE HG21 H -0.887 -13.970 8.381 1.00 . A A . 11 ILE HG21 1 1
8 5983 1 1 11 ILE HG22 H -1.193 -15.260 9.543 1.00 . A A . 11 ILE HG22 1 1
8 5984 1 1 11 ILE HG23 H 0.458 -14.719 9.241 1.00 . A A . 11 ILE HG23 1 1
8 5985 1 1 11 ILE N N -0.747 -14.248 5.899 1.00 . A A . 11 ILE N 1 1
8 5986 1 1 11 ILE O O 1.508 -16.904 5.267 1.00 . A A . 11 ILE O 1 1
8 5987 1 1 12 ALA C C 0.521 -17.241 2.458 1.00 . A A . 12 ALA C 1 1
8 5988 1 1 12 ALA CA C -0.503 -17.648 3.512 1.00 . A A . 12 ALA CA 1 1
8 5989 1 1 12 ALA CB C -1.860 -17.886 2.867 1.00 . A A . 12 ALA CB 1 1
8 5990 1 1 12 ALA H H -1.457 -16.159 4.674 1.00 . A A . 12 ALA H 1 1
8 5991 1 1 12 ALA HA H -0.183 -18.571 3.972 1.00 . A A . 12 ALA HA 1 1
8 5992 1 1 12 ALA HB1 H -2.023 -17.152 2.091 1.00 . A A . 12 ALA HB1 1 1
8 5993 1 1 12 ALA HB2 H -1.885 -18.876 2.437 1.00 . A A . 12 ALA HB2 1 1
8 5994 1 1 12 ALA HB3 H -2.634 -17.798 3.615 1.00 . A A . 12 ALA HB3 1 1
8 5995 1 1 12 ALA N N -0.610 -16.637 4.557 1.00 . A A . 12 ALA N 1 1
8 5996 1 1 12 ALA O O 1.450 -17.992 2.158 1.00 . A A . 12 ALA O 1 1
8 5997 1 1 13 ASP C C 2.683 -15.465 1.411 1.00 . A A . 13 ASP C 1 1
8 5998 1 1 13 ASP CA C 1.256 -15.542 0.878 1.00 . A A . 13 ASP CA 1 1
8 5999 1 1 13 ASP CB C 0.802 -14.161 0.400 1.00 . A A . 13 ASP CB 1 1
8 6000 1 1 13 ASP CG C 0.083 -14.218 -0.934 1.00 . A A . 13 ASP CG 1 1
8 6001 1 1 13 ASP H H -0.413 -15.496 2.180 1.00 . A A . 13 ASP H 1 1
8 6002 1 1 13 ASP HA H 1.233 -16.226 0.044 1.00 . A A . 13 ASP HA 1 1
8 6003 1 1 13 ASP HB2 H 0.131 -13.737 1.132 1.00 . A A . 13 ASP HB2 1 1
8 6004 1 1 13 ASP HB3 H 1.666 -13.522 0.296 1.00 . A A . 13 ASP HB3 1 1
8 6005 1 1 13 ASP N N 0.346 -16.048 1.899 1.00 . A A . 13 ASP N 1 1
8 6006 1 1 13 ASP O O 3.627 -15.895 0.751 1.00 . A A . 13 ASP O 1 1
8 6007 1 1 13 ASP OD1 O 0.610 -14.861 -1.865 1.00 . A A . 13 ASP OD1 1 1
8 6008 1 1 13 ASP OD2 O -1.007 -13.618 -1.046 1.00 . A A . 13 ASP OD2 1 1
8 6009 1 1 14 GLY C C 4.752 -16.133 3.567 1.00 . A A . 14 GLY C 1 1
8 6010 1 1 14 GLY CA C 4.147 -14.789 3.213 1.00 . A A . 14 GLY CA 1 1
8 6011 1 1 14 GLY H H 2.043 -14.587 3.093 1.00 . A A . 14 GLY H 1 1
8 6012 1 1 14 GLY HA2 H 4.802 -14.282 2.519 1.00 . A A . 14 GLY HA2 1 1
8 6013 1 1 14 GLY HA3 H 4.064 -14.196 4.112 1.00 . A A . 14 GLY HA3 1 1
8 6014 1 1 14 GLY N N 2.832 -14.913 2.612 1.00 . A A . 14 GLY N 1 1
8 6015 1 1 14 GLY O O 5.973 -16.297 3.549 1.00 . A A . 14 GLY O 1 1
8 6016 1 1 15 LEU C C 4.926 -19.161 3.040 1.00 . A A . 15 LEU C 1 1
8 6017 1 1 15 LEU CA C 4.355 -18.434 4.253 1.00 . A A . 15 LEU CA 1 1
8 6018 1 1 15 LEU CB C 3.203 -19.244 4.852 1.00 . A A . 15 LEU CB 1 1
8 6019 1 1 15 LEU CD1 C 1.699 -19.726 6.798 1.00 . A A . 15 LEU CD1 1 1
8 6020 1 1 15 LEU CD2 C 4.180 -19.916 7.061 1.00 . A A . 15 LEU CD2 1 1
8 6021 1 1 15 LEU CG C 3.048 -19.168 6.371 1.00 . A A . 15 LEU CG 1 1
8 6022 1 1 15 LEU H H 2.937 -16.906 3.888 1.00 . A A . 15 LEU H 1 1
8 6023 1 1 15 LEU HA H 5.133 -18.329 4.994 1.00 . A A . 15 LEU HA 1 1
8 6024 1 1 15 LEU HB2 H 2.285 -18.891 4.408 1.00 . A A . 15 LEU HB2 1 1
8 6025 1 1 15 LEU HB3 H 3.355 -20.280 4.585 1.00 . A A . 15 LEU HB3 1 1
8 6026 1 1 15 LEU HD11 H 1.433 -19.324 7.763 1.00 . A A . 15 LEU HD11 1 1
8 6027 1 1 15 LEU HD12 H 1.759 -20.803 6.860 1.00 . A A . 15 LEU HD12 1 1
8 6028 1 1 15 LEU HD13 H 0.949 -19.450 6.072 1.00 . A A . 15 LEU HD13 1 1
8 6029 1 1 15 LEU HD21 H 3.796 -20.826 7.497 1.00 . A A . 15 LEU HD21 1 1
8 6030 1 1 15 LEU HD22 H 4.600 -19.294 7.837 1.00 . A A . 15 LEU HD22 1 1
8 6031 1 1 15 LEU HD23 H 4.945 -20.156 6.338 1.00 . A A . 15 LEU HD23 1 1
8 6032 1 1 15 LEU HG H 3.093 -18.133 6.680 1.00 . A A . 15 LEU HG 1 1
8 6033 1 1 15 LEU N N 3.898 -17.097 3.891 1.00 . A A . 15 LEU N 1 1
8 6034 1 1 15 LEU O O 6.038 -19.686 3.086 1.00 . A A . 15 LEU O 1 1
8 6035 1 1 16 ALA C C 5.751 -19.095 0.083 1.00 . A A . 16 ALA C 1 1
8 6036 1 1 16 ALA CA C 4.590 -19.844 0.729 1.00 . A A . 16 ALA CA 1 1
8 6037 1 1 16 ALA CB C 3.427 -19.959 -0.246 1.00 . A A . 16 ALA CB 1 1
8 6038 1 1 16 ALA H H 3.282 -18.748 1.981 1.00 . A A . 16 ALA H 1 1
8 6039 1 1 16 ALA HA H 4.915 -20.842 0.983 1.00 . A A . 16 ALA HA 1 1
8 6040 1 1 16 ALA HB1 H 3.663 -19.419 -1.152 1.00 . A A . 16 ALA HB1 1 1
8 6041 1 1 16 ALA HB2 H 3.255 -20.999 -0.479 1.00 . A A . 16 ALA HB2 1 1
8 6042 1 1 16 ALA HB3 H 2.539 -19.539 0.203 1.00 . A A . 16 ALA HB3 1 1
8 6043 1 1 16 ALA N N 4.158 -19.185 1.955 1.00 . A A . 16 ALA N 1 1
8 6044 1 1 16 ALA O O 6.684 -19.707 -0.437 1.00 . A A . 16 ALA O 1 1
8 6045 1 1 17 SER C C 8.043 -17.092 0.298 1.00 . A A . 17 SER C 1 1
8 6046 1 1 17 SER CA C 6.732 -16.936 -0.466 1.00 . A A . 17 SER CA 1 1
8 6047 1 1 17 SER CB C 6.302 -15.468 -0.470 1.00 . A A . 17 SER CB 1 1
8 6048 1 1 17 SER H H 4.918 -17.339 0.549 1.00 . A A . 17 SER H 1 1
8 6049 1 1 17 SER HA H 6.882 -17.261 -1.485 1.00 . A A . 17 SER HA 1 1
8 6050 1 1 17 SER HB2 H 6.994 -14.894 -1.067 1.00 . A A . 17 SER HB2 1 1
8 6051 1 1 17 SER HB3 H 5.310 -15.388 -0.892 1.00 . A A . 17 SER HB3 1 1
8 6052 1 1 17 SER HG H 6.951 -14.253 0.922 1.00 . A A . 17 SER HG 1 1
8 6053 1 1 17 SER N N 5.687 -17.768 0.120 1.00 . A A . 17 SER N 1 1
8 6054 1 1 17 SER O O 9.114 -17.195 -0.299 1.00 . A A . 17 SER O 1 1
8 6055 1 1 17 SER OG O 6.284 -14.938 0.844 1.00 . A A . 17 SER OG 1 1
8 6056 1 1 18 ALA C C 9.618 -18.696 2.486 1.00 . A A . 18 ALA C 1 1
8 6057 1 1 18 ALA CA C 9.126 -17.252 2.472 1.00 . A A . 18 ALA CA 1 1
8 6058 1 1 18 ALA CB C 8.819 -16.783 3.886 1.00 . A A . 18 ALA CB 1 1
8 6059 1 1 18 ALA H H 7.067 -17.022 2.042 1.00 . A A . 18 ALA H 1 1
8 6060 1 1 18 ALA HA H 9.906 -16.621 2.071 1.00 . A A . 18 ALA HA 1 1
8 6061 1 1 18 ALA HB1 H 9.723 -16.808 4.477 1.00 . A A . 18 ALA HB1 1 1
8 6062 1 1 18 ALA HB2 H 8.436 -15.775 3.855 1.00 . A A . 18 ALA HB2 1 1
8 6063 1 1 18 ALA HB3 H 8.082 -17.436 4.329 1.00 . A A . 18 ALA HB3 1 1
8 6064 1 1 18 ALA N N 7.949 -17.108 1.624 1.00 . A A . 18 ALA N 1 1
8 6065 1 1 18 ALA O O 10.809 -18.953 2.662 1.00 . A A . 18 ALA O 1 1
8 6066 1 1 19 GLU C C 9.831 -21.413 1.042 1.00 . A A . 19 GLU C 1 1
8 6067 1 1 19 GLU CA C 9.036 -21.051 2.293 1.00 . A A . 19 GLU CA 1 1
8 6068 1 1 19 GLU CB C 7.768 -21.904 2.369 1.00 . A A . 19 GLU CB 1 1
8 6069 1 1 19 GLU CD C 8.709 -23.918 3.569 1.00 . A A . 19 GLU CD 1 1
8 6070 1 1 19 GLU CG C 8.036 -23.399 2.314 1.00 . A A . 19 GLU CG 1 1
8 6071 1 1 19 GLU H H 7.762 -19.365 2.165 1.00 . A A . 19 GLU H 1 1
8 6072 1 1 19 GLU HA H 9.645 -21.249 3.162 1.00 . A A . 19 GLU HA 1 1
8 6073 1 1 19 GLU HB2 H 7.256 -21.685 3.295 1.00 . A A . 19 GLU HB2 1 1
8 6074 1 1 19 GLU HB3 H 7.124 -21.644 1.542 1.00 . A A . 19 GLU HB3 1 1
8 6075 1 1 19 GLU HG2 H 7.097 -23.915 2.188 1.00 . A A . 19 GLU HG2 1 1
8 6076 1 1 19 GLU HG3 H 8.675 -23.605 1.468 1.00 . A A . 19 GLU HG3 1 1
8 6077 1 1 19 GLU N N 8.694 -19.633 2.300 1.00 . A A . 19 GLU N 1 1
8 6078 1 1 19 GLU O O 10.909 -22.002 1.127 1.00 . A A . 19 GLU O 1 1
8 6079 1 1 19 GLU OE1 O 8.010 -24.094 4.588 1.00 . A A . 19 GLU OE1 1 1
8 6080 1 1 19 GLU OE2 O 9.936 -24.148 3.531 1.00 . A A . 19 GLU OE2 1 1
8 6081 1 1 20 ARG C C 11.326 -20.690 -1.448 1.00 . A A . 20 ARG C 1 1
8 6082 1 1 20 ARG CA C 9.949 -21.344 -1.388 1.00 . A A . 20 ARG CA 1 1
8 6083 1 1 20 ARG CB C 9.089 -20.854 -2.555 1.00 . A A . 20 ARG CB 1 1
8 6084 1 1 20 ARG CD C 7.479 -22.267 -3.868 1.00 . A A . 20 ARG CD 1 1
8 6085 1 1 20 ARG CG C 7.702 -21.473 -2.591 1.00 . A A . 20 ARG CG 1 1
8 6086 1 1 20 ARG CZ C 5.640 -23.403 -5.041 1.00 . A A . 20 ARG CZ 1 1
8 6087 1 1 20 ARG H H 8.430 -20.588 -0.122 1.00 . A A . 20 ARG H 1 1
8 6088 1 1 20 ARG HA H 10.068 -22.414 -1.464 1.00 . A A . 20 ARG HA 1 1
8 6089 1 1 20 ARG HB2 H 8.979 -19.782 -2.481 1.00 . A A . 20 ARG HB2 1 1
8 6090 1 1 20 ARG HB3 H 9.591 -21.094 -3.480 1.00 . A A . 20 ARG HB3 1 1
8 6091 1 1 20 ARG HD2 H 7.770 -21.658 -4.711 1.00 . A A . 20 ARG HD2 1 1
8 6092 1 1 20 ARG HD3 H 8.094 -23.154 -3.837 1.00 . A A . 20 ARG HD3 1 1
8 6093 1 1 20 ARG HE H 5.443 -22.361 -3.351 1.00 . A A . 20 ARG HE 1 1
8 6094 1 1 20 ARG HG2 H 7.591 -22.136 -1.745 1.00 . A A . 20 ARG HG2 1 1
8 6095 1 1 20 ARG HG3 H 6.965 -20.686 -2.533 1.00 . A A . 20 ARG HG3 1 1
8 6096 1 1 20 ARG HH11 H 7.451 -23.588 -5.918 1.00 . A A . 20 ARG HH11 1 1
8 6097 1 1 20 ARG HH12 H 6.147 -24.384 -6.734 1.00 . A A . 20 ARG HH12 1 1
8 6098 1 1 20 ARG HH21 H 3.718 -23.406 -4.417 1.00 . A A . 20 ARG HH21 1 1
8 6099 1 1 20 ARG HH22 H 4.023 -24.279 -5.880 1.00 . A A . 20 ARG HH22 1 1
8 6100 1 1 20 ARG N N 9.292 -21.056 -0.119 1.00 . A A . 20 ARG N 1 1
8 6101 1 1 20 ARG NE N 6.082 -22.663 -4.030 1.00 . A A . 20 ARG NE 1 1
8 6102 1 1 20 ARG NH1 N 6.482 -23.826 -5.974 1.00 . A A . 20 ARG NH1 1 1
8 6103 1 1 20 ARG NH2 N 4.355 -23.722 -5.119 1.00 . A A . 20 ARG NH2 1 1
8 6104 1 1 20 ARG O O 12.303 -21.314 -1.862 1.00 . A A . 20 ARG O 1 1
8 6105 1 1 21 ALA C C 13.651 -19.301 -0.057 1.00 . A A . 21 ALA C 1 1
8 6106 1 1 21 ALA CA C 12.653 -18.692 -1.036 1.00 . A A . 21 ALA CA 1 1
8 6107 1 1 21 ALA CB C 12.407 -17.228 -0.700 1.00 . A A . 21 ALA CB 1 1
8 6108 1 1 21 ALA H H 10.583 -18.986 -0.713 1.00 . A A . 21 ALA H 1 1
8 6109 1 1 21 ALA HA H 13.066 -18.743 -2.033 1.00 . A A . 21 ALA HA 1 1
8 6110 1 1 21 ALA HB1 H 11.738 -16.800 -1.432 1.00 . A A . 21 ALA HB1 1 1
8 6111 1 1 21 ALA HB2 H 11.964 -17.154 0.281 1.00 . A A . 21 ALA HB2 1 1
8 6112 1 1 21 ALA HB3 H 13.346 -16.694 -0.713 1.00 . A A . 21 ALA HB3 1 1
8 6113 1 1 21 ALA N N 11.396 -19.430 -1.031 1.00 . A A . 21 ALA N 1 1
8 6114 1 1 21 ALA O O 14.775 -19.637 -0.429 1.00 . A A . 21 ALA O 1 1
8 6115 1 1 22 HIS C C 14.619 -21.376 1.807 1.00 . A A . 22 HIS C 1 1
8 6116 1 1 22 HIS CA C 14.090 -20.009 2.231 1.00 . A A . 22 HIS CA 1 1
8 6117 1 1 22 HIS CB C 13.324 -20.132 3.548 1.00 . A A . 22 HIS CB 1 1
8 6118 1 1 22 HIS CD2 C 14.355 -21.658 5.375 1.00 . A A . 22 HIS CD2 1 1
8 6119 1 1 22 HIS CE1 C 15.661 -20.178 6.329 1.00 . A A . 22 HIS CE1 1 1
8 6120 1 1 22 HIS CG C 14.192 -20.487 4.716 1.00 . A A . 22 HIS CG 1 1
8 6121 1 1 22 HIS H H 12.325 -19.154 1.433 1.00 . A A . 22 HIS H 1 1
8 6122 1 1 22 HIS HA H 14.926 -19.342 2.372 1.00 . A A . 22 HIS HA 1 1
8 6123 1 1 22 HIS HB2 H 12.843 -19.190 3.767 1.00 . A A . 22 HIS HB2 1 1
8 6124 1 1 22 HIS HB3 H 12.570 -20.900 3.449 1.00 . A A . 22 HIS HB3 1 1
8 6125 1 1 22 HIS HD1 H 15.132 -18.639 5.090 1.00 . A A . 22 HIS HD1 1 1
8 6126 1 1 22 HIS HD2 H 13.856 -22.592 5.157 1.00 . A A . 22 HIS HD2 1 1
8 6127 1 1 22 HIS HE1 H 16.378 -19.715 6.991 1.00 . A A . 22 HIS HE1 1 1
8 6128 1 1 22 HIS N N 13.232 -19.440 1.197 1.00 . A A . 22 HIS N 1 1
8 6129 1 1 22 HIS ND1 N 15.024 -19.580 5.338 1.00 . A A . 22 HIS ND1 1 1
8 6130 1 1 22 HIS NE2 N 15.273 -21.440 6.373 1.00 . A A . 22 HIS NE2 1 1
8 6131 1 1 22 HIS O O 15.825 -21.621 1.828 1.00 . A A . 22 HIS O 1 1
8 6132 1 1 23 LYS C C 15.036 -23.550 -0.197 1.00 . A A . 23 LYS C 1 1
8 6133 1 1 23 LYS CA C 14.081 -23.606 0.992 1.00 . A A . 23 LYS CA 1 1
8 6134 1 1 23 LYS CB C 12.833 -24.410 0.619 1.00 . A A . 23 LYS CB 1 1
8 6135 1 1 23 LYS CD C 12.204 -26.632 -0.368 1.00 . A A . 23 LYS CD 1 1
8 6136 1 1 23 LYS CE C 12.584 -28.101 -0.472 1.00 . A A . 23 LYS CE 1 1
8 6137 1 1 23 LYS CG C 13.039 -25.914 0.679 1.00 . A A . 23 LYS CG 1 1
8 6138 1 1 23 LYS H H 12.761 -22.009 1.426 1.00 . A A . 23 LYS H 1 1
8 6139 1 1 23 LYS HA H 14.580 -24.092 1.816 1.00 . A A . 23 LYS HA 1 1
8 6140 1 1 23 LYS HB2 H 12.036 -24.149 1.299 1.00 . A A . 23 LYS HB2 1 1
8 6141 1 1 23 LYS HB3 H 12.538 -24.148 -0.386 1.00 . A A . 23 LYS HB3 1 1
8 6142 1 1 23 LYS HD2 H 11.162 -26.560 -0.097 1.00 . A A . 23 LYS HD2 1 1
8 6143 1 1 23 LYS HD3 H 12.362 -26.160 -1.328 1.00 . A A . 23 LYS HD3 1 1
8 6144 1 1 23 LYS HE2 H 13.623 -28.172 -0.757 1.00 . A A . 23 LYS HE2 1 1
8 6145 1 1 23 LYS HE3 H 12.444 -28.564 0.494 1.00 . A A . 23 LYS HE3 1 1
8 6146 1 1 23 LYS HG2 H 14.082 -26.133 0.505 1.00 . A A . 23 LYS HG2 1 1
8 6147 1 1 23 LYS HG3 H 12.753 -26.268 1.659 1.00 . A A . 23 LYS HG3 1 1
8 6148 1 1 23 LYS HZ1 H 11.093 -29.464 -1.002 1.00 . A A . 23 LYS HZ1 1 1
8 6149 1 1 23 LYS HZ2 H 12.364 -29.372 -2.114 1.00 . A A . 23 LYS HZ2 1 1
8 6150 1 1 23 LYS HZ3 H 11.211 -28.138 -2.045 1.00 . A A . 23 LYS HZ3 1 1
8 6151 1 1 23 LYS N N 13.708 -22.264 1.422 1.00 . A A . 23 LYS N 1 1
8 6152 1 1 23 LYS NZ N 11.755 -28.819 -1.479 1.00 . A A . 23 LYS NZ 1 1
8 6153 1 1 23 LYS O O 16.041 -24.261 -0.231 1.00 . A A . 23 LYS O 1 1
8 6154 1 1 24 ASP C C 16.960 -22.113 -1.980 1.00 . A A . 24 ASP C 1 1
8 6155 1 1 24 ASP CA C 15.548 -22.552 -2.356 1.00 . A A . 24 ASP CA 1 1
8 6156 1 1 24 ASP CB C 14.924 -21.538 -3.316 1.00 . A A . 24 ASP CB 1 1
8 6157 1 1 24 ASP CG C 15.660 -21.465 -4.640 1.00 . A A . 24 ASP CG 1 1
8 6158 1 1 24 ASP H H 13.903 -22.162 -1.082 1.00 . A A . 24 ASP H 1 1
8 6159 1 1 24 ASP HA H 15.602 -23.512 -2.846 1.00 . A A . 24 ASP HA 1 1
8 6160 1 1 24 ASP HB2 H 13.899 -21.819 -3.511 1.00 . A A . 24 ASP HB2 1 1
8 6161 1 1 24 ASP HB3 H 14.944 -20.559 -2.859 1.00 . A A . 24 ASP HB3 1 1
8 6162 1 1 24 ASP N N 14.717 -22.701 -1.167 1.00 . A A . 24 ASP N 1 1
8 6163 1 1 24 ASP O O 17.945 -22.692 -2.440 1.00 . A A . 24 ASP O 1 1
8 6164 1 1 24 ASP OD1 O 16.606 -20.657 -4.749 1.00 . A A . 24 ASP OD1 1 1
8 6165 1 1 24 ASP OD2 O 15.290 -22.217 -5.566 1.00 . A A . 24 ASP OD2 1 1
8 6166 1 1 25 LEU C C 19.160 -21.655 -0.015 1.00 . A A . 25 LEU C 1 1
8 6167 1 1 25 LEU CA C 18.343 -20.568 -0.705 1.00 . A A . 25 LEU CA 1 1
8 6168 1 1 25 LEU CB C 18.145 -19.384 0.243 1.00 . A A . 25 LEU CB 1 1
8 6169 1 1 25 LEU CD1 C 19.133 -17.139 0.763 1.00 . A A . 25 LEU CD1 1 1
8 6170 1 1 25 LEU CD2 C 19.960 -19.174 1.960 1.00 . A A . 25 LEU CD2 1 1
8 6171 1 1 25 LEU CG C 19.412 -18.630 0.648 1.00 . A A . 25 LEU CG 1 1
8 6172 1 1 25 LEU H H 16.232 -20.665 -0.810 1.00 . A A . 25 LEU H 1 1
8 6173 1 1 25 LEU HA H 18.879 -20.232 -1.580 1.00 . A A . 25 LEU HA 1 1
8 6174 1 1 25 LEU HB2 H 17.483 -18.681 -0.239 1.00 . A A . 25 LEU HB2 1 1
8 6175 1 1 25 LEU HB3 H 17.678 -19.756 1.144 1.00 . A A . 25 LEU HB3 1 1
8 6176 1 1 25 LEU HD11 H 18.718 -16.925 1.736 1.00 . A A . 25 LEU HD11 1 1
8 6177 1 1 25 LEU HD12 H 18.429 -16.845 -0.001 1.00 . A A . 25 LEU HD12 1 1
8 6178 1 1 25 LEU HD13 H 20.054 -16.589 0.634 1.00 . A A . 25 LEU HD13 1 1
8 6179 1 1 25 LEU HD21 H 19.285 -19.921 2.349 1.00 . A A . 25 LEU HD21 1 1
8 6180 1 1 25 LEU HD22 H 20.055 -18.368 2.672 1.00 . A A . 25 LEU HD22 1 1
8 6181 1 1 25 LEU HD23 H 20.930 -19.618 1.788 1.00 . A A . 25 LEU HD23 1 1
8 6182 1 1 25 LEU HG H 20.166 -18.769 -0.114 1.00 . A A . 25 LEU HG 1 1
8 6183 1 1 25 LEU N N 17.051 -21.086 -1.142 1.00 . A A . 25 LEU N 1 1
8 6184 1 1 25 LEU O O 20.341 -21.841 -0.312 1.00 . A A . 25 LEU O 1 1
8 6185 1 1 26 ASP C C 19.705 -24.515 0.679 1.00 . A A . 26 ASP C 1 1
8 6186 1 1 26 ASP CA C 19.192 -23.444 1.635 1.00 . A A . 26 ASP CA 1 1
8 6187 1 1 26 ASP CB C 18.236 -24.067 2.654 1.00 . A A . 26 ASP CB 1 1
8 6188 1 1 26 ASP CG C 18.404 -23.478 4.041 1.00 . A A . 26 ASP CG 1 1
8 6189 1 1 26 ASP H H 17.584 -22.176 1.098 1.00 . A A . 26 ASP H 1 1
8 6190 1 1 26 ASP HA H 20.032 -23.015 2.159 1.00 . A A . 26 ASP HA 1 1
8 6191 1 1 26 ASP HB2 H 17.218 -23.899 2.333 1.00 . A A . 26 ASP HB2 1 1
8 6192 1 1 26 ASP HB3 H 18.422 -25.129 2.709 1.00 . A A . 26 ASP HB3 1 1
8 6193 1 1 26 ASP N N 18.525 -22.372 0.905 1.00 . A A . 26 ASP N 1 1
8 6194 1 1 26 ASP O O 20.875 -24.897 0.727 1.00 . A A . 26 ASP O 1 1
8 6195 1 1 26 ASP OD1 O 18.082 -22.284 4.222 1.00 . A A . 26 ASP OD1 1 1
8 6196 1 1 26 ASP OD2 O 18.856 -24.210 4.946 1.00 . A A . 26 ASP OD2 1 1
8 6197 1 1 27 LEU C C 20.320 -25.551 -2.059 1.00 . A A . 27 LEU C 1 1
8 6198 1 1 27 LEU CA C 19.185 -26.027 -1.157 1.00 . A A . 27 LEU CA 1 1
8 6199 1 1 27 LEU CB C 17.970 -26.408 -2.005 1.00 . A A . 27 LEU CB 1 1
8 6200 1 1 27 LEU CD1 C 18.400 -28.835 -2.463 1.00 . A A . 27 LEU CD1 1 1
8 6201 1 1 27 LEU CD2 C 17.059 -27.478 -4.081 1.00 . A A . 27 LEU CD2 1 1
8 6202 1 1 27 LEU CG C 18.211 -27.461 -3.088 1.00 . A A . 27 LEU CG 1 1
8 6203 1 1 27 LEU H H 17.905 -24.654 -0.180 1.00 . A A . 27 LEU H 1 1
8 6204 1 1 27 LEU HA H 19.518 -26.895 -0.609 1.00 . A A . 27 LEU HA 1 1
8 6205 1 1 27 LEU HB2 H 17.209 -26.786 -1.341 1.00 . A A . 27 LEU HB2 1 1
8 6206 1 1 27 LEU HB3 H 17.611 -25.511 -2.489 1.00 . A A . 27 LEU HB3 1 1
8 6207 1 1 27 LEU HD11 H 19.332 -29.260 -2.803 1.00 . A A . 27 LEU HD11 1 1
8 6208 1 1 27 LEU HD12 H 17.583 -29.478 -2.756 1.00 . A A . 27 LEU HD12 1 1
8 6209 1 1 27 LEU HD13 H 18.417 -28.742 -1.387 1.00 . A A . 27 LEU HD13 1 1
8 6210 1 1 27 LEU HD21 H 16.909 -28.485 -4.441 1.00 . A A . 27 LEU HD21 1 1
8 6211 1 1 27 LEU HD22 H 17.290 -26.829 -4.912 1.00 . A A . 27 LEU HD22 1 1
8 6212 1 1 27 LEU HD23 H 16.159 -27.132 -3.594 1.00 . A A . 27 LEU HD23 1 1
8 6213 1 1 27 LEU HG H 19.115 -27.213 -3.627 1.00 . A A . 27 LEU HG 1 1
8 6214 1 1 27 LEU N N 18.822 -24.998 -0.189 1.00 . A A . 27 LEU N 1 1
8 6215 1 1 27 LEU O O 21.300 -26.264 -2.269 1.00 . A A . 27 LEU O 1 1
8 6216 1 1 28 ALA C C 22.548 -23.697 -2.762 1.00 . A A . 28 ALA C 1 1
8 6217 1 1 28 ALA CA C 21.195 -23.766 -3.462 1.00 . A A . 28 ALA CA 1 1
8 6218 1 1 28 ALA CB C 20.769 -22.382 -3.929 1.00 . A A . 28 ALA CB 1 1
8 6219 1 1 28 ALA H H 19.376 -23.818 -2.382 1.00 . A A . 28 ALA H 1 1
8 6220 1 1 28 ALA HA H 21.283 -24.401 -4.332 1.00 . A A . 28 ALA HA 1 1
8 6221 1 1 28 ALA HB1 H 20.162 -22.474 -4.818 1.00 . A A . 28 ALA HB1 1 1
8 6222 1 1 28 ALA HB2 H 20.196 -21.900 -3.150 1.00 . A A . 28 ALA HB2 1 1
8 6223 1 1 28 ALA HB3 H 21.645 -21.791 -4.150 1.00 . A A . 28 ALA HB3 1 1
8 6224 1 1 28 ALA N N 20.180 -24.339 -2.587 1.00 . A A . 28 ALA N 1 1
8 6225 1 1 28 ALA O O 23.538 -24.244 -3.246 1.00 . A A . 28 ALA O 1 1
8 6226 1 1 29 LYS C C 24.447 -24.240 -0.581 1.00 . A A . 29 LYS C 1 1
8 6227 1 1 29 LYS CA C 23.815 -22.878 -0.851 1.00 . A A . 29 LYS CA 1 1
8 6228 1 1 29 LYS CB C 23.535 -22.162 0.472 1.00 . A A . 29 LYS CB 1 1
8 6229 1 1 29 LYS CD C 24.844 -21.399 2.476 1.00 . A A . 29 LYS CD 1 1
8 6230 1 1 29 LYS CE C 25.549 -22.678 2.902 1.00 . A A . 29 LYS CE 1 1
8 6231 1 1 29 LYS CG C 24.699 -21.319 0.966 1.00 . A A . 29 LYS CG 1 1
8 6232 1 1 29 LYS H H 21.761 -22.604 -1.284 1.00 . A A . 29 LYS H 1 1
8 6233 1 1 29 LYS HA H 24.503 -22.284 -1.434 1.00 . A A . 29 LYS HA 1 1
8 6234 1 1 29 LYS HB2 H 22.679 -21.516 0.344 1.00 . A A . 29 LYS HB2 1 1
8 6235 1 1 29 LYS HB3 H 23.308 -22.901 1.227 1.00 . A A . 29 LYS HB3 1 1
8 6236 1 1 29 LYS HD2 H 25.420 -20.553 2.819 1.00 . A A . 29 LYS HD2 1 1
8 6237 1 1 29 LYS HD3 H 23.861 -21.374 2.925 1.00 . A A . 29 LYS HD3 1 1
8 6238 1 1 29 LYS HE2 H 25.283 -22.897 3.924 1.00 . A A . 29 LYS HE2 1 1
8 6239 1 1 29 LYS HE3 H 25.220 -23.484 2.263 1.00 . A A . 29 LYS HE3 1 1
8 6240 1 1 29 LYS HG2 H 25.610 -21.676 0.508 1.00 . A A . 29 LYS HG2 1 1
8 6241 1 1 29 LYS HG3 H 24.531 -20.290 0.683 1.00 . A A . 29 LYS HG3 1 1
8 6242 1 1 29 LYS HZ1 H 27.378 -23.078 1.975 1.00 . A A . 29 LYS HZ1 1 1
8 6243 1 1 29 LYS HZ2 H 27.479 -22.939 3.658 1.00 . A A . 29 LYS HZ2 1 1
8 6244 1 1 29 LYS HZ3 H 27.299 -21.554 2.704 1.00 . A A . 29 LYS HZ3 1 1
8 6245 1 1 29 LYS N N 22.584 -23.019 -1.619 1.00 . A A . 29 LYS N 1 1
8 6246 1 1 29 LYS NZ N 27.030 -22.554 2.802 1.00 . A A . 29 LYS NZ 1 1
8 6247 1 1 29 LYS O O 25.627 -24.452 -0.858 1.00 . A A . 29 LYS O 1 1
8 6248 1 1 30 ALA C C 24.761 -27.150 -0.965 1.00 . A A . 30 ALA C 1 1
8 6249 1 1 30 ALA CA C 24.135 -26.500 0.264 1.00 . A A . 30 ALA CA 1 1
8 6250 1 1 30 ALA CB C 22.998 -27.360 0.796 1.00 . A A . 30 ALA CB 1 1
8 6251 1 1 30 ALA H H 22.722 -24.928 0.158 1.00 . A A . 30 ALA H 1 1
8 6252 1 1 30 ALA HA H 24.885 -26.419 1.037 1.00 . A A . 30 ALA HA 1 1
8 6253 1 1 30 ALA HB1 H 23.398 -28.293 1.168 1.00 . A A . 30 ALA HB1 1 1
8 6254 1 1 30 ALA HB2 H 22.496 -26.838 1.597 1.00 . A A . 30 ALA HB2 1 1
8 6255 1 1 30 ALA HB3 H 22.296 -27.562 0.001 1.00 . A A . 30 ALA HB3 1 1
8 6256 1 1 30 ALA N N 23.653 -25.158 -0.040 1.00 . A A . 30 ALA N 1 1
8 6257 1 1 30 ALA O O 25.808 -27.791 -0.874 1.00 . A A . 30 ALA O 1 1
8 6258 1 1 31 SER C C 25.930 -26.915 -3.768 1.00 . A A . 31 SER C 1 1
8 6259 1 1 31 SER CA C 24.606 -27.555 -3.361 1.00 . A A . 31 SER CA 1 1
8 6260 1 1 31 SER CB C 23.574 -27.369 -4.474 1.00 . A A . 31 SER CB 1 1
8 6261 1 1 31 SER H H 23.284 -26.459 -2.122 1.00 . A A . 31 SER H 1 1
8 6262 1 1 31 SER HA H 24.764 -28.611 -3.200 1.00 . A A . 31 SER HA 1 1
8 6263 1 1 31 SER HB2 H 23.446 -26.316 -4.672 1.00 . A A . 31 SER HB2 1 1
8 6264 1 1 31 SER HB3 H 23.922 -27.864 -5.370 1.00 . A A . 31 SER HB3 1 1
8 6265 1 1 31 SER HG H 22.349 -28.875 -4.206 1.00 . A A . 31 SER HG 1 1
8 6266 1 1 31 SER N N 24.114 -26.981 -2.114 1.00 . A A . 31 SER N 1 1
8 6267 1 1 31 SER O O 26.818 -27.583 -4.296 1.00 . A A . 31 SER O 1 1
8 6268 1 1 31 SER OG O 22.321 -27.920 -4.106 1.00 . A A . 31 SER OG 1 1
8 6269 1 1 32 ALA C C 28.453 -25.377 -3.030 1.00 . A A . 32 ALA C 1 1
8 6270 1 1 32 ALA CA C 27.269 -24.885 -3.856 1.00 . A A . 32 ALA CA 1 1
8 6271 1 1 32 ALA CB C 27.063 -23.392 -3.648 1.00 . A A . 32 ALA CB 1 1
8 6272 1 1 32 ALA H H 25.311 -25.137 -3.095 1.00 . A A . 32 ALA H 1 1
8 6273 1 1 32 ALA HA H 27.479 -25.052 -4.902 1.00 . A A . 32 ALA HA 1 1
8 6274 1 1 32 ALA HB1 H 26.164 -23.080 -4.159 1.00 . A A . 32 ALA HB1 1 1
8 6275 1 1 32 ALA HB2 H 26.967 -23.186 -2.592 1.00 . A A . 32 ALA HB2 1 1
8 6276 1 1 32 ALA HB3 H 27.909 -22.853 -4.046 1.00 . A A . 32 ALA HB3 1 1
8 6277 1 1 32 ALA N N 26.054 -25.616 -3.518 1.00 . A A . 32 ALA N 1 1
8 6278 1 1 32 ALA O O 29.477 -25.788 -3.577 1.00 . A A . 32 ALA O 1 1
8 6279 1 1 33 THR C C 29.706 -27.240 -1.036 1.00 . A A . 33 THR C 1 1
8 6280 1 1 33 THR CA C 29.365 -25.772 -0.808 1.00 . A A . 33 THR CA 1 1
8 6281 1 1 33 THR CB C 28.966 -25.572 0.666 1.00 . A A . 33 THR CB 1 1
8 6282 1 1 33 THR CG2 C 30.171 -25.736 1.580 1.00 . A A . 33 THR CG2 1 1
8 6283 1 1 33 THR H H 27.468 -24.995 -1.334 1.00 . A A . 33 THR H 1 1
8 6284 1 1 33 THR HA H 30.242 -25.173 -1.007 1.00 . A A . 33 THR HA 1 1
8 6285 1 1 33 THR HB H 28.230 -26.318 0.929 1.00 . A A . 33 THR HB 1 1
8 6286 1 1 33 THR HG1 H 29.059 -23.602 0.654 1.00 . A A . 33 THR HG1 1 1
8 6287 1 1 33 THR HG21 H 31.018 -26.072 1.001 1.00 . A A . 33 THR HG21 1 1
8 6288 1 1 33 THR HG22 H 29.947 -26.464 2.345 1.00 . A A . 33 THR HG22 1 1
8 6289 1 1 33 THR HG23 H 30.404 -24.788 2.042 1.00 . A A . 33 THR HG23 1 1
8 6290 1 1 33 THR N N 28.307 -25.333 -1.709 1.00 . A A . 33 THR N 1 1
8 6291 1 1 33 THR O O 30.878 -27.617 -1.070 1.00 . A A . 33 THR O 1 1
8 6292 1 1 33 THR OG1 O 28.397 -24.270 0.847 1.00 . A A . 33 THR OG1 1 1
8 6293 1 1 34 ASP C C 29.654 -29.739 -2.700 1.00 . A A . 34 ASP C 1 1
8 6294 1 1 34 ASP CA C 28.868 -29.493 -1.417 1.00 . A A . 34 ASP CA 1 1
8 6295 1 1 34 ASP CB C 27.516 -30.205 -1.487 1.00 . A A . 34 ASP CB 1 1
8 6296 1 1 34 ASP CG C 27.660 -31.703 -1.672 1.00 . A A . 34 ASP CG 1 1
8 6297 1 1 34 ASP H H 27.766 -27.705 -1.153 1.00 . A A . 34 ASP H 1 1
8 6298 1 1 34 ASP HA H 29.430 -29.888 -0.584 1.00 . A A . 34 ASP HA 1 1
8 6299 1 1 34 ASP HB2 H 26.973 -30.025 -0.571 1.00 . A A . 34 ASP HB2 1 1
8 6300 1 1 34 ASP HB3 H 26.951 -29.810 -2.319 1.00 . A A . 34 ASP HB3 1 1
8 6301 1 1 34 ASP N N 28.676 -28.065 -1.191 1.00 . A A . 34 ASP N 1 1
8 6302 1 1 34 ASP O O 30.595 -30.532 -2.720 1.00 . A A . 34 ASP O 1 1
8 6303 1 1 34 ASP OD1 O 27.925 -32.401 -0.671 1.00 . A A . 34 ASP OD1 1 1
8 6304 1 1 34 ASP OD2 O 27.509 -32.177 -2.818 1.00 . A A . 34 ASP OD2 1 1
8 6305 1 1 35 GLN C C 31.371 -28.714 -4.982 1.00 . A A . 35 GLN C 1 1
8 6306 1 1 35 GLN CA C 29.928 -29.202 -5.058 1.00 . A A . 35 GLN CA 1 1
8 6307 1 1 35 GLN CB C 29.172 -28.428 -6.139 1.00 . A A . 35 GLN CB 1 1
8 6308 1 1 35 GLN CD C 30.356 -27.088 -7.924 1.00 . A A . 35 GLN CD 1 1
8 6309 1 1 35 GLN CG C 29.856 -28.454 -7.497 1.00 . A A . 35 GLN CG 1 1
8 6310 1 1 35 GLN H H 28.504 -28.439 -3.691 1.00 . A A . 35 GLN H 1 1
8 6311 1 1 35 GLN HA H 29.929 -30.251 -5.313 1.00 . A A . 35 GLN HA 1 1
8 6312 1 1 35 GLN HB2 H 28.186 -28.854 -6.248 1.00 . A A . 35 GLN HB2 1 1
8 6313 1 1 35 GLN HB3 H 29.078 -27.398 -5.828 1.00 . A A . 35 GLN HB3 1 1
8 6314 1 1 35 GLN HE21 H 32.072 -27.883 -8.540 1.00 . A A . 35 GLN HE21 1 1
8 6315 1 1 35 GLN HE22 H 31.921 -26.174 -8.740 1.00 . A A . 35 GLN HE22 1 1
8 6316 1 1 35 GLN HG2 H 30.697 -29.129 -7.449 1.00 . A A . 35 GLN HG2 1 1
8 6317 1 1 35 GLN HG3 H 29.151 -28.810 -8.233 1.00 . A A . 35 GLN HG3 1 1
8 6318 1 1 35 GLN N N 29.261 -29.055 -3.770 1.00 . A A . 35 GLN N 1 1
8 6319 1 1 35 GLN NE2 N 31.573 -27.043 -8.454 1.00 . A A . 35 GLN NE2 1 1
8 6320 1 1 35 GLN O O 32.282 -29.350 -5.515 1.00 . A A . 35 GLN O 1 1
8 6321 1 1 35 GLN OE1 O 29.657 -26.085 -7.780 1.00 . A A . 35 GLN OE1 1 1
8 6322 1 1 36 LEU C C 33.841 -27.977 -3.453 1.00 . A A . 36 LEU C 1 1
8 6323 1 1 36 LEU CA C 32.907 -27.008 -4.171 1.00 . A A . 36 LEU CA 1 1
8 6324 1 1 36 LEU CB C 32.834 -25.688 -3.402 1.00 . A A . 36 LEU CB 1 1
8 6325 1 1 36 LEU CD1 C 33.231 -23.610 -4.747 1.00 . A A . 36 LEU CD1 1 1
8 6326 1 1 36 LEU CD2 C 34.410 -23.928 -2.564 1.00 . A A . 36 LEU CD2 1 1
8 6327 1 1 36 LEU CG C 33.856 -24.623 -3.799 1.00 . A A . 36 LEU CG 1 1
8 6328 1 1 36 LEU H H 30.809 -27.121 -3.914 1.00 . A A . 36 LEU H 1 1
8 6329 1 1 36 LEU HA H 33.296 -26.818 -5.160 1.00 . A A . 36 LEU HA 1 1
8 6330 1 1 36 LEU HB2 H 31.849 -25.273 -3.551 1.00 . A A . 36 LEU HB2 1 1
8 6331 1 1 36 LEU HB3 H 32.975 -25.909 -2.353 1.00 . A A . 36 LEU HB3 1 1
8 6332 1 1 36 LEU HD11 H 32.605 -24.124 -5.460 1.00 . A A . 36 LEU HD11 1 1
8 6333 1 1 36 LEU HD12 H 34.012 -23.077 -5.270 1.00 . A A . 36 LEU HD12 1 1
8 6334 1 1 36 LEU HD13 H 32.634 -22.909 -4.182 1.00 . A A . 36 LEU HD13 1 1
8 6335 1 1 36 LEU HD21 H 35.426 -24.252 -2.394 1.00 . A A . 36 LEU HD21 1 1
8 6336 1 1 36 LEU HD22 H 33.804 -24.182 -1.707 1.00 . A A . 36 LEU HD22 1 1
8 6337 1 1 36 LEU HD23 H 34.392 -22.858 -2.713 1.00 . A A . 36 LEU HD23 1 1
8 6338 1 1 36 LEU HG H 34.680 -25.097 -4.315 1.00 . A A . 36 LEU HG 1 1
8 6339 1 1 36 LEU N N 31.574 -27.582 -4.317 1.00 . A A . 36 LEU N 1 1
8 6340 1 1 36 LEU O O 34.958 -28.230 -3.905 1.00 . A A . 36 LEU O 1 1
8 6341 1 1 37 LYS C C 34.458 -30.725 -2.359 1.00 . A A . 37 LYS C 1 1
8 6342 1 1 37 LYS CA C 34.167 -29.463 -1.553 1.00 . A A . 37 LYS CA 1 1
8 6343 1 1 37 LYS CB C 33.434 -29.829 -0.260 1.00 . A A . 37 LYS CB 1 1
8 6344 1 1 37 LYS CD C 33.942 -32.197 0.408 1.00 . A A . 37 LYS CD 1 1
8 6345 1 1 37 LYS CE C 33.714 -32.952 1.709 1.00 . A A . 37 LYS CE 1 1
8 6346 1 1 37 LYS CG C 34.239 -30.728 0.662 1.00 . A A . 37 LYS CG 1 1
8 6347 1 1 37 LYS H H 32.477 -28.278 -2.023 1.00 . A A . 37 LYS H 1 1
8 6348 1 1 37 LYS HA H 35.102 -28.986 -1.304 1.00 . A A . 37 LYS HA 1 1
8 6349 1 1 37 LYS HB2 H 33.196 -28.921 0.274 1.00 . A A . 37 LYS HB2 1 1
8 6350 1 1 37 LYS HB3 H 32.515 -30.339 -0.513 1.00 . A A . 37 LYS HB3 1 1
8 6351 1 1 37 LYS HD2 H 33.054 -32.276 -0.201 1.00 . A A . 37 LYS HD2 1 1
8 6352 1 1 37 LYS HD3 H 34.779 -32.639 -0.113 1.00 . A A . 37 LYS HD3 1 1
8 6353 1 1 37 LYS HE2 H 34.579 -32.824 2.341 1.00 . A A . 37 LYS HE2 1 1
8 6354 1 1 37 LYS HE3 H 32.845 -32.540 2.200 1.00 . A A . 37 LYS HE3 1 1
8 6355 1 1 37 LYS HG2 H 35.291 -30.551 0.495 1.00 . A A . 37 LYS HG2 1 1
8 6356 1 1 37 LYS HG3 H 33.991 -30.492 1.687 1.00 . A A . 37 LYS HG3 1 1
8 6357 1 1 37 LYS HZ1 H 33.472 -34.604 0.454 1.00 . A A . 37 LYS HZ1 1 1
8 6358 1 1 37 LYS HZ2 H 32.591 -34.703 1.895 1.00 . A A . 37 LYS HZ2 1 1
8 6359 1 1 37 LYS HZ3 H 34.263 -34.957 1.907 1.00 . A A . 37 LYS HZ3 1 1
8 6360 1 1 37 LYS N N 33.376 -28.519 -2.333 1.00 . A A . 37 LYS N 1 1
8 6361 1 1 37 LYS NZ N 33.495 -34.406 1.474 1.00 . A A . 37 LYS NZ 1 1
8 6362 1 1 37 LYS O O 35.598 -31.186 -2.420 1.00 . A A . 37 LYS O 1 1
8 6363 1 1 38 LYS C C 34.549 -32.262 -4.927 1.00 . A A . 38 LYS C 1 1
8 6364 1 1 38 LYS CA C 33.565 -32.486 -3.783 1.00 . A A . 38 LYS CA 1 1
8 6365 1 1 38 LYS CB C 32.207 -32.916 -4.342 1.00 . A A . 38 LYS CB 1 1
8 6366 1 1 38 LYS CD C 30.442 -34.703 -4.284 1.00 . A A . 38 LYS CD 1 1
8 6367 1 1 38 LYS CE C 30.027 -35.010 -5.714 1.00 . A A . 38 LYS CE 1 1
8 6368 1 1 38 LYS CG C 31.928 -34.401 -4.187 1.00 . A A . 38 LYS CG 1 1
8 6369 1 1 38 LYS H H 32.536 -30.865 -2.892 1.00 . A A . 38 LYS H 1 1
8 6370 1 1 38 LYS HA H 33.946 -33.267 -3.144 1.00 . A A . 38 LYS HA 1 1
8 6371 1 1 38 LYS HB2 H 31.430 -32.369 -3.828 1.00 . A A . 38 LYS HB2 1 1
8 6372 1 1 38 LYS HB3 H 32.170 -32.672 -5.394 1.00 . A A . 38 LYS HB3 1 1
8 6373 1 1 38 LYS HD2 H 30.216 -35.558 -3.664 1.00 . A A . 38 LYS HD2 1 1
8 6374 1 1 38 LYS HD3 H 29.886 -33.845 -3.933 1.00 . A A . 38 LYS HD3 1 1
8 6375 1 1 38 LYS HE2 H 30.008 -34.088 -6.275 1.00 . A A . 38 LYS HE2 1 1
8 6376 1 1 38 LYS HE3 H 30.753 -35.680 -6.149 1.00 . A A . 38 LYS HE3 1 1
8 6377 1 1 38 LYS HG2 H 32.445 -34.938 -4.968 1.00 . A A . 38 LYS HG2 1 1
8 6378 1 1 38 LYS HG3 H 32.291 -34.727 -3.223 1.00 . A A . 38 LYS HG3 1 1
8 6379 1 1 38 LYS HZ1 H 28.087 -35.301 -4.996 1.00 . A A . 38 LYS HZ1 1 1
8 6380 1 1 38 LYS HZ2 H 28.771 -36.678 -5.704 1.00 . A A . 38 LYS HZ2 1 1
8 6381 1 1 38 LYS HZ3 H 28.219 -35.411 -6.679 1.00 . A A . 38 LYS HZ3 1 1
8 6382 1 1 38 LYS N N 33.421 -31.279 -2.978 1.00 . A A . 38 LYS N 1 1
8 6383 1 1 38 LYS NZ N 28.682 -35.644 -5.778 1.00 . A A . 38 LYS NZ 1 1
8 6384 1 1 38 LYS O O 35.444 -33.076 -5.157 1.00 . A A . 38 LYS O 1 1
8 6385 1 1 39 ALA C C 36.703 -30.690 -6.299 1.00 . A A . 39 ALA C 1 1
8 6386 1 1 39 ALA CA C 35.255 -30.822 -6.758 1.00 . A A . 39 ALA CA 1 1
8 6387 1 1 39 ALA CB C 34.792 -29.537 -7.428 1.00 . A A . 39 ALA CB 1 1
8 6388 1 1 39 ALA H H 33.648 -30.544 -5.409 1.00 . A A . 39 ALA H 1 1
8 6389 1 1 39 ALA HA H 35.188 -31.621 -7.482 1.00 . A A . 39 ALA HA 1 1
8 6390 1 1 39 ALA HB1 H 35.539 -29.212 -8.137 1.00 . A A . 39 ALA HB1 1 1
8 6391 1 1 39 ALA HB2 H 33.859 -29.715 -7.942 1.00 . A A . 39 ALA HB2 1 1
8 6392 1 1 39 ALA HB3 H 34.650 -28.772 -6.679 1.00 . A A . 39 ALA HB3 1 1
8 6393 1 1 39 ALA N N 34.379 -31.154 -5.641 1.00 . A A . 39 ALA N 1 1
8 6394 1 1 39 ALA O O 37.618 -31.207 -6.941 1.00 . A A . 39 ALA O 1 1
8 6395 1 1 40 LYS C C 38.862 -31.121 -4.218 1.00 . A A . 40 LYS C 1 1
8 6396 1 1 40 LYS CA C 38.242 -29.793 -4.640 1.00 . A A . 40 LYS CA 1 1
8 6397 1 1 40 LYS CB C 38.190 -28.839 -3.445 1.00 . A A . 40 LYS CB 1 1
8 6398 1 1 40 LYS CD C 40.107 -28.498 -1.858 1.00 . A A . 40 LYS CD 1 1
8 6399 1 1 40 LYS CE C 39.251 -28.023 -0.694 1.00 . A A . 40 LYS CE 1 1
8 6400 1 1 40 LYS CG C 39.497 -28.107 -3.193 1.00 . A A . 40 LYS CG 1 1
8 6401 1 1 40 LYS H H 36.135 -29.606 -4.719 1.00 . A A . 40 LYS H 1 1
8 6402 1 1 40 LYS HA H 38.854 -29.354 -5.414 1.00 . A A . 40 LYS HA 1 1
8 6403 1 1 40 LYS HB2 H 37.418 -28.104 -3.620 1.00 . A A . 40 LYS HB2 1 1
8 6404 1 1 40 LYS HB3 H 37.942 -29.405 -2.559 1.00 . A A . 40 LYS HB3 1 1
8 6405 1 1 40 LYS HD2 H 40.192 -29.574 -1.811 1.00 . A A . 40 LYS HD2 1 1
8 6406 1 1 40 LYS HD3 H 41.089 -28.054 -1.776 1.00 . A A . 40 LYS HD3 1 1
8 6407 1 1 40 LYS HE2 H 39.317 -26.948 -0.630 1.00 . A A . 40 LYS HE2 1 1
8 6408 1 1 40 LYS HE3 H 38.226 -28.310 -0.877 1.00 . A A . 40 LYS HE3 1 1
8 6409 1 1 40 LYS HG2 H 40.194 -28.353 -3.981 1.00 . A A . 40 LYS HG2 1 1
8 6410 1 1 40 LYS HG3 H 39.309 -27.043 -3.195 1.00 . A A . 40 LYS HG3 1 1
8 6411 1 1 40 LYS HZ1 H 38.989 -28.427 1.339 1.00 . A A . 40 LYS HZ1 1 1
8 6412 1 1 40 LYS HZ2 H 40.603 -28.198 0.888 1.00 . A A . 40 LYS HZ2 1 1
8 6413 1 1 40 LYS HZ3 H 39.813 -29.642 0.500 1.00 . A A . 40 LYS HZ3 1 1
8 6414 1 1 40 LYS N N 36.905 -29.994 -5.186 1.00 . A A . 40 LYS N 1 1
8 6415 1 1 40 LYS NZ N 39.695 -28.614 0.599 1.00 . A A . 40 LYS NZ 1 1
8 6416 1 1 40 LYS O O 39.924 -31.505 -4.707 1.00 . A A . 40 LYS O 1 1
8 6417 1 1 41 ALA C C 38.946 -34.062 -3.978 1.00 . A A . 41 ALA C 1 1
8 6418 1 1 41 ALA CA C 38.675 -33.106 -2.822 1.00 . A A . 41 ALA CA 1 1
8 6419 1 1 41 ALA CB C 37.671 -33.716 -1.854 1.00 . A A . 41 ALA CB 1 1
8 6420 1 1 41 ALA H H 37.350 -31.461 -2.955 1.00 . A A . 41 ALA H 1 1
8 6421 1 1 41 ALA HA H 39.597 -32.935 -2.285 1.00 . A A . 41 ALA HA 1 1
8 6422 1 1 41 ALA HB1 H 37.269 -32.941 -1.218 1.00 . A A . 41 ALA HB1 1 1
8 6423 1 1 41 ALA HB2 H 36.870 -34.177 -2.411 1.00 . A A . 41 ALA HB2 1 1
8 6424 1 1 41 ALA HB3 H 38.164 -34.460 -1.247 1.00 . A A . 41 ALA HB3 1 1
8 6425 1 1 41 ALA N N 38.191 -31.819 -3.307 1.00 . A A . 41 ALA N 1 1
8 6426 1 1 41 ALA O O 39.964 -34.752 -3.998 1.00 . A A . 41 ALA O 1 1
8 6427 1 1 42 GLU C C 39.346 -34.535 -6.967 1.00 . A A . 42 GLU C 1 1
8 6428 1 1 42 GLU CA C 38.170 -34.970 -6.098 1.00 . A A . 42 GLU CA 1 1
8 6429 1 1 42 GLU CB C 36.883 -34.969 -6.926 1.00 . A A . 42 GLU CB 1 1
8 6430 1 1 42 GLU CD C 37.125 -35.210 -9.429 1.00 . A A . 42 GLU CD 1 1
8 6431 1 1 42 GLU CG C 36.917 -35.924 -8.107 1.00 . A A . 42 GLU CG 1 1
8 6432 1 1 42 GLU H H 37.238 -33.522 -4.867 1.00 . A A . 42 GLU H 1 1
8 6433 1 1 42 GLU HA H 38.354 -35.971 -5.739 1.00 . A A . 42 GLU HA 1 1
8 6434 1 1 42 GLU HB2 H 36.058 -35.248 -6.287 1.00 . A A . 42 GLU HB2 1 1
8 6435 1 1 42 GLU HB3 H 36.713 -33.971 -7.302 1.00 . A A . 42 GLU HB3 1 1
8 6436 1 1 42 GLU HG2 H 37.726 -36.625 -7.963 1.00 . A A . 42 GLU HG2 1 1
8 6437 1 1 42 GLU HG3 H 35.981 -36.460 -8.147 1.00 . A A . 42 GLU HG3 1 1
8 6438 1 1 42 GLU N N 38.028 -34.097 -4.939 1.00 . A A . 42 GLU N 1 1
8 6439 1 1 42 GLU O O 40.066 -35.368 -7.518 1.00 . A A . 42 GLU O 1 1
8 6440 1 1 42 GLU OE1 O 36.293 -34.344 -9.772 1.00 . A A . 42 GLU OE1 1 1
8 6441 1 1 42 GLU OE2 O 38.118 -35.518 -10.120 1.00 . A A . 42 GLU OE2 1 1
8 6442 1 1 43 ALA C C 41.980 -33.079 -7.311 1.00 . A A . 43 ALA C 1 1
8 6443 1 1 43 ALA CA C 40.625 -32.679 -7.884 1.00 . A A . 43 ALA CA 1 1
8 6444 1 1 43 ALA CB C 40.511 -31.164 -7.967 1.00 . A A . 43 ALA CB 1 1
8 6445 1 1 43 ALA H H 38.929 -32.611 -6.621 1.00 . A A . 43 ALA H 1 1
8 6446 1 1 43 ALA HA H 40.537 -33.078 -8.885 1.00 . A A . 43 ALA HA 1 1
8 6447 1 1 43 ALA HB1 H 40.173 -30.777 -7.017 1.00 . A A . 43 ALA HB1 1 1
8 6448 1 1 43 ALA HB2 H 41.476 -30.743 -8.205 1.00 . A A . 43 ALA HB2 1 1
8 6449 1 1 43 ALA HB3 H 39.802 -30.899 -8.737 1.00 . A A . 43 ALA HB3 1 1
8 6450 1 1 43 ALA N N 39.535 -33.225 -7.085 1.00 . A A . 43 ALA N 1 1
8 6451 1 1 43 ALA O O 42.942 -33.279 -8.052 1.00 . A A . 43 ALA O 1 1
8 6452 1 1 44 GLN C C 43.304 -35.057 -4.997 1.00 . A A . 44 GLN C 1 1
8 6453 1 1 44 GLN CA C 43.288 -33.566 -5.317 1.00 . A A . 44 GLN CA 1 1
8 6454 1 1 44 GLN CB C 43.462 -32.754 -4.033 1.00 . A A . 44 GLN CB 1 1
8 6455 1 1 44 GLN CD C 45.066 -31.826 -2.315 1.00 . A A . 44 GLN CD 1 1
8 6456 1 1 44 GLN CG C 44.915 -32.511 -3.659 1.00 . A A . 44 GLN CG 1 1
8 6457 1 1 44 GLN H H 41.248 -33.019 -5.452 1.00 . A A . 44 GLN H 1 1
8 6458 1 1 44 GLN HA H 44.106 -33.346 -5.986 1.00 . A A . 44 GLN HA 1 1
8 6459 1 1 44 GLN HB2 H 42.979 -31.797 -4.158 1.00 . A A . 44 GLN HB2 1 1
8 6460 1 1 44 GLN HB3 H 42.988 -33.284 -3.219 1.00 . A A . 44 GLN HB3 1 1
8 6461 1 1 44 GLN HE21 H 46.945 -32.460 -2.175 1.00 . A A . 44 GLN HE21 1 1
8 6462 1 1 44 GLN HE22 H 46.371 -31.512 -0.850 1.00 . A A . 44 GLN HE22 1 1
8 6463 1 1 44 GLN HG2 H 45.428 -33.460 -3.621 1.00 . A A . 44 GLN HG2 1 1
8 6464 1 1 44 GLN HG3 H 45.368 -31.889 -4.417 1.00 . A A . 44 GLN HG3 1 1
8 6465 1 1 44 GLN N N 42.048 -33.192 -5.989 1.00 . A A . 44 GLN N 1 1
8 6466 1 1 44 GLN NE2 N 46.246 -31.945 -1.719 1.00 . A A . 44 GLN NE2 1 1
8 6467 1 1 44 GLN O O 42.254 -35.694 -4.904 1.00 . A A . 44 GLN O 1 1
8 6468 1 1 44 GLN OE1 O 44.131 -31.197 -1.818 1.00 . A A . 44 GLN OE1 1 1
8 6469 1 1 45 VAL C C 44.207 -37.325 -3.091 1.00 . A A . 45 VAL C 1 1
8 6470 1 1 45 VAL CA C 44.655 -37.024 -4.517 1.00 . A A . 45 VAL CA 1 1
8 6471 1 1 45 VAL CB C 46.115 -37.483 -4.692 1.00 . A A . 45 VAL CB 1 1
8 6472 1 1 45 VAL CG1 C 46.227 -38.989 -4.510 1.00 . A A . 45 VAL CG1 1 1
8 6473 1 1 45 VAL CG2 C 46.645 -37.061 -6.054 1.00 . A A . 45 VAL CG2 1 1
8 6474 1 1 45 VAL H H 45.302 -35.049 -4.914 1.00 . A A . 45 VAL H 1 1
8 6475 1 1 45 VAL HA H 44.038 -37.586 -5.204 1.00 . A A . 45 VAL HA 1 1
8 6476 1 1 45 VAL HB H 46.715 -37.005 -3.932 1.00 . A A . 45 VAL HB 1 1
8 6477 1 1 45 VAL HG11 H 46.119 -39.233 -3.463 1.00 . A A . 45 VAL HG11 1 1
8 6478 1 1 45 VAL HG12 H 45.451 -39.480 -5.078 1.00 . A A . 45 VAL HG12 1 1
8 6479 1 1 45 VAL HG13 H 47.194 -39.322 -4.858 1.00 . A A . 45 VAL HG13 1 1
8 6480 1 1 45 VAL HG21 H 47.555 -37.601 -6.269 1.00 . A A . 45 VAL HG21 1 1
8 6481 1 1 45 VAL HG22 H 45.907 -37.282 -6.811 1.00 . A A . 45 VAL HG22 1 1
8 6482 1 1 45 VAL HG23 H 46.849 -36.000 -6.049 1.00 . A A . 45 VAL HG23 1 1
8 6483 1 1 45 VAL N N 44.502 -35.608 -4.828 1.00 . A A . 45 VAL N 1 1
8 6484 1 1 45 VAL O O 44.487 -36.561 -2.167 1.00 . A A . 45 VAL O 1 1
8 6485 1 1 46 ILE C C 44.159 -39.389 -0.742 1.00 . A A . 46 ILE C 1 1
8 6486 1 1 46 ILE CA C 43.025 -38.847 -1.605 1.00 . A A . 46 ILE CA 1 1
8 6487 1 1 46 ILE CB C 41.923 -39.917 -1.716 1.00 . A A . 46 ILE CB 1 1
8 6488 1 1 46 ILE CD1 C 41.038 -40.083 -4.097 1.00 . A A . 46 ILE CD1 1 1
8 6489 1 1 46 ILE CG1 C 40.856 -39.480 -2.722 1.00 . A A . 46 ILE CG1 1 1
8 6490 1 1 46 ILE CG2 C 41.299 -40.178 -0.353 1.00 . A A . 46 ILE CG2 1 1
8 6491 1 1 46 ILE H H 43.319 -39.012 -3.694 1.00 . A A . 46 ILE H 1 1
8 6492 1 1 46 ILE HA H 42.605 -37.975 -1.124 1.00 . A A . 46 ILE HA 1 1
8 6493 1 1 46 ILE HB H 42.376 -40.834 -2.059 1.00 . A A . 46 ILE HB 1 1
8 6494 1 1 46 ILE HD11 H 40.350 -40.907 -4.222 1.00 . A A . 46 ILE HD11 1 1
8 6495 1 1 46 ILE HD12 H 40.840 -39.333 -4.849 1.00 . A A . 46 ILE HD12 1 1
8 6496 1 1 46 ILE HD13 H 42.051 -40.441 -4.202 1.00 . A A . 46 ILE HD13 1 1
8 6497 1 1 46 ILE HG12 H 39.884 -39.774 -2.358 1.00 . A A . 46 ILE HG12 1 1
8 6498 1 1 46 ILE HG13 H 40.887 -38.404 -2.824 1.00 . A A . 46 ILE HG13 1 1
8 6499 1 1 46 ILE HG21 H 40.300 -39.767 -0.330 1.00 . A A . 46 ILE HG21 1 1
8 6500 1 1 46 ILE HG22 H 41.253 -41.242 -0.177 1.00 . A A . 46 ILE HG22 1 1
8 6501 1 1 46 ILE HG23 H 41.898 -39.710 0.413 1.00 . A A . 46 ILE HG23 1 1
8 6502 1 1 46 ILE N N 43.510 -38.444 -2.919 1.00 . A A . 46 ILE N 1 1
8 6503 1 1 46 ILE O O 44.263 -40.596 -0.523 1.00 . A A . 46 ILE O 1 1
8 6504 1 1 47 ILE C C 46.123 -38.107 1.904 1.00 . A A . 47 ILE C 1 1
8 6505 1 1 47 ILE CA C 46.131 -38.876 0.587 1.00 . A A . 47 ILE CA 1 1
8 6506 1 1 47 ILE CB C 47.475 -38.638 -0.125 1.00 . A A . 47 ILE CB 1 1
8 6507 1 1 47 ILE CD1 C 48.964 -36.707 -0.857 1.00 . A A . 47 ILE CD1 1 1
8 6508 1 1 47 ILE CG1 C 47.549 -37.205 -0.656 1.00 . A A . 47 ILE CG1 1 1
8 6509 1 1 47 ILE CG2 C 47.659 -39.638 -1.257 1.00 . A A . 47 ILE CG2 1 1
8 6510 1 1 47 ILE H H 44.870 -37.541 -0.465 1.00 . A A . 47 ILE H 1 1
8 6511 1 1 47 ILE HA H 46.040 -39.932 0.799 1.00 . A A . 47 ILE HA 1 1
8 6512 1 1 47 ILE HB H 48.269 -38.791 0.590 1.00 . A A . 47 ILE HB 1 1
8 6513 1 1 47 ILE HD11 H 49.249 -36.841 -1.891 1.00 . A A . 47 ILE HD11 1 1
8 6514 1 1 47 ILE HD12 H 49.016 -35.658 -0.603 1.00 . A A . 47 ILE HD12 1 1
8 6515 1 1 47 ILE HD13 H 49.636 -37.266 -0.223 1.00 . A A . 47 ILE HD13 1 1
8 6516 1 1 47 ILE HG12 H 47.042 -37.152 -1.606 1.00 . A A . 47 ILE HG12 1 1
8 6517 1 1 47 ILE HG13 H 47.061 -36.544 0.045 1.00 . A A . 47 ILE HG13 1 1
8 6518 1 1 47 ILE HG21 H 46.694 -39.909 -1.658 1.00 . A A . 47 ILE HG21 1 1
8 6519 1 1 47 ILE HG22 H 48.259 -39.192 -2.037 1.00 . A A . 47 ILE HG22 1 1
8 6520 1 1 47 ILE HG23 H 48.154 -40.520 -0.881 1.00 . A A . 47 ILE HG23 1 1
8 6521 1 1 47 ILE N N 45.006 -38.488 -0.254 1.00 . A A . 47 ILE N 1 1
8 6522 1 1 47 ILE O O 45.274 -37.244 2.124 1.00 . A A . 47 ILE O 1 1
8 6523 1 1 48 GLU C C 47.483 -36.277 3.898 1.00 . A A . 48 GLU C 1 1
8 6524 1 1 48 GLU CA C 47.178 -37.762 4.070 1.00 . A A . 48 GLU CA 1 1
8 6525 1 1 48 GLU CB C 48.265 -38.423 4.921 1.00 . A A . 48 GLU CB 1 1
8 6526 1 1 48 GLU CD C 50.700 -39.087 5.034 1.00 . A A . 48 GLU CD 1 1
8 6527 1 1 48 GLU CG C 49.676 -38.148 4.427 1.00 . A A . 48 GLU CG 1 1
8 6528 1 1 48 GLU H H 47.724 -39.122 2.541 1.00 . A A . 48 GLU H 1 1
8 6529 1 1 48 GLU HA H 46.228 -37.867 4.572 1.00 . A A . 48 GLU HA 1 1
8 6530 1 1 48 GLU HB2 H 48.183 -38.059 5.934 1.00 . A A . 48 GLU HB2 1 1
8 6531 1 1 48 GLU HB3 H 48.107 -39.491 4.918 1.00 . A A . 48 GLU HB3 1 1
8 6532 1 1 48 GLU HG2 H 49.696 -38.262 3.354 1.00 . A A . 48 GLU HG2 1 1
8 6533 1 1 48 GLU HG3 H 49.942 -37.133 4.684 1.00 . A A . 48 GLU HG3 1 1
8 6534 1 1 48 GLU N N 47.075 -38.425 2.775 1.00 . A A . 48 GLU N 1 1
8 6535 1 1 48 GLU O O 47.454 -35.752 2.786 1.00 . A A . 48 GLU O 1 1
8 6536 1 1 48 GLU OE1 O 50.309 -40.190 5.470 1.00 . A A . 48 GLU OE1 1 1
8 6537 1 1 48 GLU OE2 O 51.892 -38.718 5.072 1.00 . A A . 48 GLU OE2 1 1
8 6538 1 1 49 GLN C C 49.542 -33.934 5.355 1.00 . A A . 49 GLN C 1 1
8 6539 1 1 49 GLN CA C 48.084 -34.182 4.981 1.00 . A A . 49 GLN CA 1 1
8 6540 1 1 49 GLN CB C 47.164 -33.421 5.936 1.00 . A A . 49 GLN CB 1 1
8 6541 1 1 49 GLN CD C 46.287 -33.183 8.294 1.00 . A A . 49 GLN CD 1 1
8 6542 1 1 49 GLN CG C 47.097 -34.026 7.329 1.00 . A A . 49 GLN CG 1 1
8 6543 1 1 49 GLN H H 47.783 -36.081 5.865 1.00 . A A . 49 GLN H 1 1
8 6544 1 1 49 GLN HA H 47.918 -33.826 3.976 1.00 . A A . 49 GLN HA 1 1
8 6545 1 1 49 GLN HB2 H 47.518 -32.405 6.025 1.00 . A A . 49 GLN HB2 1 1
8 6546 1 1 49 GLN HB3 H 46.166 -33.411 5.524 1.00 . A A . 49 GLN HB3 1 1
8 6547 1 1 49 GLN HE21 H 47.816 -31.933 8.523 1.00 . A A . 49 GLN HE21 1 1
8 6548 1 1 49 GLN HE22 H 46.392 -31.552 9.425 1.00 . A A . 49 GLN HE22 1 1
8 6549 1 1 49 GLN HG2 H 46.643 -35.004 7.261 1.00 . A A . 49 GLN HG2 1 1
8 6550 1 1 49 GLN HG3 H 48.102 -34.123 7.714 1.00 . A A . 49 GLN HG3 1 1
8 6551 1 1 49 GLN N N 47.775 -35.607 5.008 1.00 . A A . 49 GLN N 1 1
8 6552 1 1 49 GLN NE2 N 46.892 -32.115 8.799 1.00 . A A . 49 GLN NE2 1 1
8 6553 1 1 49 GLN O O 50.058 -34.523 6.304 1.00 . A A . 49 GLN O 1 1
8 6554 1 1 49 GLN OE1 O 45.130 -33.489 8.582 1.00 . A A . 49 GLN OE1 1 1
8 6555 1 1 50 ALA C C 52.096 -31.663 3.888 1.00 . A A . 50 ALA C 1 1
8 6556 1 1 50 ALA CA C 51.598 -32.733 4.855 1.00 . A A . 50 ALA CA 1 1
8 6557 1 1 50 ALA CB C 52.460 -33.983 4.751 1.00 . A A . 50 ALA CB 1 1
8 6558 1 1 50 ALA H H 49.734 -32.623 3.858 1.00 . A A . 50 ALA H 1 1
8 6559 1 1 50 ALA HA H 51.675 -32.355 5.864 1.00 . A A . 50 ALA HA 1 1
8 6560 1 1 50 ALA HB1 H 53.491 -33.697 4.605 1.00 . A A . 50 ALA HB1 1 1
8 6561 1 1 50 ALA HB2 H 52.370 -34.557 5.661 1.00 . A A . 50 ALA HB2 1 1
8 6562 1 1 50 ALA HB3 H 52.129 -34.579 3.914 1.00 . A A . 50 ALA HB3 1 1
8 6563 1 1 50 ALA N N 50.200 -33.060 4.601 1.00 . A A . 50 ALA N 1 1
8 6564 1 1 50 ALA O O 51.374 -31.248 2.983 1.00 . A A . 50 ALA O 1 1
8 6565 1 1 51 ASN C C 54.841 -30.829 2.186 1.00 . A A . 51 ASN C 1 1
8 6566 1 1 51 ASN CA C 53.927 -30.199 3.233 1.00 . A A . 51 ASN CA 1 1
8 6567 1 1 51 ASN CB C 54.715 -29.195 4.077 1.00 . A A . 51 ASN CB 1 1
8 6568 1 1 51 ASN CG C 56.040 -29.756 4.556 1.00 . A A . 51 ASN CG 1 1
8 6569 1 1 51 ASN H H 53.860 -31.592 4.826 1.00 . A A . 51 ASN H 1 1
8 6570 1 1 51 ASN HA H 53.124 -29.682 2.730 1.00 . A A . 51 ASN HA 1 1
8 6571 1 1 51 ASN HB2 H 54.913 -28.314 3.484 1.00 . A A . 51 ASN HB2 1 1
8 6572 1 1 51 ASN HB3 H 54.128 -28.920 4.940 1.00 . A A . 51 ASN HB3 1 1
8 6573 1 1 51 ASN HD21 H 56.940 -29.106 2.906 1.00 . A A . 51 ASN HD21 1 1
8 6574 1 1 51 ASN HD22 H 57.950 -29.934 4.036 1.00 . A A . 51 ASN HD22 1 1
8 6575 1 1 51 ASN N N 53.333 -31.222 4.087 1.00 . A A . 51 ASN N 1 1
8 6576 1 1 51 ASN ND2 N 57.082 -29.581 3.751 1.00 . A A . 51 ASN ND2 1 1
8 6577 1 1 51 ASN O O 55.622 -31.731 2.488 1.00 . A A . 51 ASN O 1 1
8 6578 1 1 51 ASN OD1 O 56.125 -30.341 5.636 1.00 . A A . 51 ASN OD1 1 1
8 6579 1 1 52 LYS C C 56.534 -29.796 -0.632 1.00 . A A . 52 LYS C 1 1
8 6580 1 1 52 LYS CA C 55.556 -30.858 -0.141 1.00 . A A . 52 LYS CA 1 1
8 6581 1 1 52 LYS CB C 54.666 -31.320 -1.297 1.00 . A A . 52 LYS CB 1 1
8 6582 1 1 52 LYS CD C 52.302 -30.723 -1.900 1.00 . A A . 52 LYS CD 1 1
8 6583 1 1 52 LYS CE C 51.319 -29.564 -1.861 1.00 . A A . 52 LYS CE 1 1
8 6584 1 1 52 LYS CG C 53.739 -30.238 -1.822 1.00 . A A . 52 LYS CG 1 1
8 6585 1 1 52 LYS H H 54.097 -29.625 0.773 1.00 . A A . 52 LYS H 1 1
8 6586 1 1 52 LYS HA H 56.116 -31.702 0.231 1.00 . A A . 52 LYS HA 1 1
8 6587 1 1 52 LYS HB2 H 55.296 -31.652 -2.110 1.00 . A A . 52 LYS HB2 1 1
8 6588 1 1 52 LYS HB3 H 54.061 -32.150 -0.960 1.00 . A A . 52 LYS HB3 1 1
8 6589 1 1 52 LYS HD2 H 52.164 -31.267 -2.823 1.00 . A A . 52 LYS HD2 1 1
8 6590 1 1 52 LYS HD3 H 52.106 -31.378 -1.062 1.00 . A A . 52 LYS HD3 1 1
8 6591 1 1 52 LYS HE2 H 50.821 -29.562 -0.904 1.00 . A A . 52 LYS HE2 1 1
8 6592 1 1 52 LYS HE3 H 51.866 -28.641 -1.984 1.00 . A A . 52 LYS HE3 1 1
8 6593 1 1 52 LYS HG2 H 53.785 -29.385 -1.161 1.00 . A A . 52 LYS HG2 1 1
8 6594 1 1 52 LYS HG3 H 54.065 -29.946 -2.811 1.00 . A A . 52 LYS HG3 1 1
8 6595 1 1 52 LYS HZ1 H 49.350 -29.789 -2.523 1.00 . A A . 52 LYS HZ1 1 1
8 6596 1 1 52 LYS HZ2 H 50.502 -30.484 -3.549 1.00 . A A . 52 LYS HZ2 1 1
8 6597 1 1 52 LYS HZ3 H 50.300 -28.805 -3.519 1.00 . A A . 52 LYS HZ3 1 1
8 6598 1 1 52 LYS N N 54.738 -30.345 0.952 1.00 . A A . 52 LYS N 1 1
8 6599 1 1 52 LYS NZ N 50.296 -29.668 -2.938 1.00 . A A . 52 LYS NZ 1 1
8 6600 1 1 52 LYS O O 56.336 -28.602 -0.405 1.00 . A A . 52 LYS O 1 1
8 6601 1 1 53 ARG C C 59.029 -29.737 -3.236 1.00 . A A . 53 ARG C 1 1
8 6602 1 1 53 ARG CA C 58.599 -29.325 -1.831 1.00 . A A . 53 ARG CA 1 1
8 6603 1 1 53 ARG CB C 59.816 -29.289 -0.904 1.00 . A A . 53 ARG CB 1 1
8 6604 1 1 53 ARG CD C 61.748 -30.547 0.096 1.00 . A A . 53 ARG CD 1 1
8 6605 1 1 53 ARG CG C 60.425 -30.658 -0.646 1.00 . A A . 53 ARG CG 1 1
8 6606 1 1 53 ARG CZ C 63.379 -30.761 -1.730 1.00 . A A . 53 ARG CZ 1 1
8 6607 1 1 53 ARG H H 57.694 -31.201 -1.457 1.00 . A A . 53 ARG H 1 1
8 6608 1 1 53 ARG HA H 58.163 -28.338 -1.876 1.00 . A A . 53 ARG HA 1 1
8 6609 1 1 53 ARG HB2 H 60.574 -28.660 -1.347 1.00 . A A . 53 ARG HB2 1 1
8 6610 1 1 53 ARG HB3 H 59.518 -28.867 0.044 1.00 . A A . 53 ARG HB3 1 1
8 6611 1 1 53 ARG HD2 H 61.623 -29.873 0.930 1.00 . A A . 53 ARG HD2 1 1
8 6612 1 1 53 ARG HD3 H 62.022 -31.525 0.463 1.00 . A A . 53 ARG HD3 1 1
8 6613 1 1 53 ARG HE H 63.130 -29.130 -0.610 1.00 . A A . 53 ARG HE 1 1
8 6614 1 1 53 ARG HG2 H 59.738 -31.241 -0.050 1.00 . A A . 53 ARG HG2 1 1
8 6615 1 1 53 ARG HG3 H 60.592 -31.151 -1.591 1.00 . A A . 53 ARG HG3 1 1
8 6616 1 1 53 ARG HH11 H 62.246 -32.402 -1.406 1.00 . A A . 53 ARG HH11 1 1
8 6617 1 1 53 ARG HH12 H 63.400 -32.539 -2.691 1.00 . A A . 53 ARG HH12 1 1
8 6618 1 1 53 ARG HH21 H 64.654 -29.299 -2.299 1.00 . A A . 53 ARG HH21 1 1
8 6619 1 1 53 ARG HH22 H 64.770 -30.774 -3.197 1.00 . A A . 53 ARG HH22 1 1
8 6620 1 1 53 ARG N N 57.590 -30.238 -1.308 1.00 . A A . 53 ARG N 1 1
8 6621 1 1 53 ARG NE N 62.817 -30.046 -0.763 1.00 . A A . 53 ARG NE 1 1
8 6622 1 1 53 ARG NH1 N 62.976 -32.003 -1.961 1.00 . A A . 53 ARG NH1 1 1
8 6623 1 1 53 ARG NH2 N 64.347 -30.235 -2.470 1.00 . A A . 53 ARG NH2 1 1
8 6624 1 1 53 ARG O O 58.987 -28.935 -4.169 1.00 . A A . 53 ARG O 1 1
9 6625 1 1 1 MET C C -14.705 -16.331 20.330 1.00 . A A . 1 MET C 1 1
9 6626 1 1 1 MET CA C -15.111 -15.578 21.592 1.00 . A A . 1 MET CA 1 1
9 6627 1 1 1 MET CB C -14.145 -15.910 22.731 1.00 . A A . 1 MET CB 1 1
9 6628 1 1 1 MET CE C -11.085 -14.193 24.752 1.00 . A A . 1 MET CE 1 1
9 6629 1 1 1 MET CG C -13.044 -14.878 22.915 1.00 . A A . 1 MET CG 1 1
9 6630 1 1 1 MET H1 H -16.670 -16.139 22.909 1.00 . A A . 1 MET H1 1 1
9 6631 1 1 1 MET HA H -15.068 -14.517 21.394 1.00 . A A . 1 MET HA 1 1
9 6632 1 1 1 MET HB2 H -14.703 -15.977 23.653 1.00 . A A . 1 MET HB2 1 1
9 6633 1 1 1 MET HB3 H -13.683 -16.865 22.529 1.00 . A A . 1 MET HB3 1 1
9 6634 1 1 1 MET HE1 H -10.628 -14.578 23.852 1.00 . A A . 1 MET HE1 1 1
9 6635 1 1 1 MET HE2 H -10.823 -13.152 24.872 1.00 . A A . 1 MET HE2 1 1
9 6636 1 1 1 MET HE3 H -10.732 -14.754 25.604 1.00 . A A . 1 MET HE3 1 1
9 6637 1 1 1 MET HG2 H -12.109 -15.306 22.586 1.00 . A A . 1 MET HG2 1 1
9 6638 1 1 1 MET HG3 H -13.275 -14.015 22.308 1.00 . A A . 1 MET HG3 1 1
9 6639 1 1 1 MET N N -16.479 -15.907 21.977 1.00 . A A . 1 MET N 1 1
9 6640 1 1 1 MET O O -14.530 -17.549 20.351 1.00 . A A . 1 MET O 1 1
9 6641 1 1 1 MET SD S -12.865 -14.351 24.630 1.00 . A A . 1 MET SD 1 1
9 6642 1 1 2 ALA C C -13.738 -15.131 16.959 1.00 . A A . 2 ALA C 1 1
9 6643 1 1 2 ALA CA C -14.171 -16.198 17.959 1.00 . A A . 2 ALA CA 1 1
9 6644 1 1 2 ALA CB C -15.319 -17.020 17.392 1.00 . A A . 2 ALA CB 1 1
9 6645 1 1 2 ALA H H -14.712 -14.632 19.276 1.00 . A A . 2 ALA H 1 1
9 6646 1 1 2 ALA HA H -13.340 -16.864 18.143 1.00 . A A . 2 ALA HA 1 1
9 6647 1 1 2 ALA HB1 H -16.115 -17.076 18.121 1.00 . A A . 2 ALA HB1 1 1
9 6648 1 1 2 ALA HB2 H -15.687 -16.551 16.492 1.00 . A A . 2 ALA HB2 1 1
9 6649 1 1 2 ALA HB3 H -14.969 -18.016 17.164 1.00 . A A . 2 ALA HB3 1 1
9 6650 1 1 2 ALA N N -14.558 -15.599 19.230 1.00 . A A . 2 ALA N 1 1
9 6651 1 1 2 ALA O O -14.049 -13.952 17.121 1.00 . A A . 2 ALA O 1 1
9 6652 1 1 3 ALA C C -13.691 -14.145 14.026 1.00 . A A . 3 ALA C 1 1
9 6653 1 1 3 ALA CA C -12.541 -14.635 14.899 1.00 . A A . 3 ALA CA 1 1
9 6654 1 1 3 ALA CB C -11.475 -15.304 14.044 1.00 . A A . 3 ALA CB 1 1
9 6655 1 1 3 ALA H H -12.800 -16.507 15.852 1.00 . A A . 3 ALA H 1 1
9 6656 1 1 3 ALA HA H -12.091 -13.786 15.393 1.00 . A A . 3 ALA HA 1 1
9 6657 1 1 3 ALA HB1 H -11.820 -16.282 13.740 1.00 . A A . 3 ALA HB1 1 1
9 6658 1 1 3 ALA HB2 H -11.284 -14.701 13.170 1.00 . A A . 3 ALA HB2 1 1
9 6659 1 1 3 ALA HB3 H -10.566 -15.406 14.618 1.00 . A A . 3 ALA HB3 1 1
9 6660 1 1 3 ALA N N -13.016 -15.554 15.926 1.00 . A A . 3 ALA N 1 1
9 6661 1 1 3 ALA O O -14.296 -14.923 13.287 1.00 . A A . 3 ALA O 1 1
9 6662 1 1 4 ILE C C -14.726 -12.253 11.847 1.00 . A A . 4 ILE C 1 1
9 6663 1 1 4 ILE CA C -15.066 -12.261 13.334 1.00 . A A . 4 ILE CA 1 1
9 6664 1 1 4 ILE CB C -15.365 -10.820 13.788 1.00 . A A . 4 ILE CB 1 1
9 6665 1 1 4 ILE CD1 C -14.327 -8.502 13.960 1.00 . A A . 4 ILE CD1 1 1
9 6666 1 1 4 ILE CG1 C -14.083 -9.985 13.786 1.00 . A A . 4 ILE CG1 1 1
9 6667 1 1 4 ILE CG2 C -16.000 -10.821 15.170 1.00 . A A . 4 ILE CG2 1 1
9 6668 1 1 4 ILE H H -13.470 -12.285 14.723 1.00 . A A . 4 ILE H 1 1
9 6669 1 1 4 ILE HA H -15.954 -12.857 13.486 1.00 . A A . 4 ILE HA 1 1
9 6670 1 1 4 ILE HB H -16.069 -10.387 13.095 1.00 . A A . 4 ILE HB 1 1
9 6671 1 1 4 ILE HD11 H -15.388 -8.320 14.048 1.00 . A A . 4 ILE HD11 1 1
9 6672 1 1 4 ILE HD12 H -13.829 -8.158 14.854 1.00 . A A . 4 ILE HD12 1 1
9 6673 1 1 4 ILE HD13 H -13.941 -7.970 13.104 1.00 . A A . 4 ILE HD13 1 1
9 6674 1 1 4 ILE HG12 H -13.446 -10.312 14.592 1.00 . A A . 4 ILE HG12 1 1
9 6675 1 1 4 ILE HG13 H -13.569 -10.129 12.846 1.00 . A A . 4 ILE HG13 1 1
9 6676 1 1 4 ILE HG21 H -15.292 -11.203 15.891 1.00 . A A . 4 ILE HG21 1 1
9 6677 1 1 4 ILE HG22 H -16.278 -9.813 15.439 1.00 . A A . 4 ILE HG22 1 1
9 6678 1 1 4 ILE HG23 H -16.879 -11.448 15.162 1.00 . A A . 4 ILE HG23 1 1
9 6679 1 1 4 ILE N N -13.988 -12.853 14.116 1.00 . A A . 4 ILE N 1 1
9 6680 1 1 4 ILE O O -15.616 -12.254 10.998 1.00 . A A . 4 ILE O 1 1
9 6681 1 1 5 GLU C C -11.468 -12.472 10.080 1.00 . A A . 5 GLU C 1 1
9 6682 1 1 5 GLU CA C -12.975 -12.241 10.157 1.00 . A A . 5 GLU CA 1 1
9 6683 1 1 5 GLU CB C -13.333 -10.914 9.485 1.00 . A A . 5 GLU CB 1 1
9 6684 1 1 5 GLU CD C -12.398 -8.585 9.199 1.00 . A A . 5 GLU CD 1 1
9 6685 1 1 5 GLU CG C -12.729 -9.701 10.171 1.00 . A A . 5 GLU CG 1 1
9 6686 1 1 5 GLU H H -12.770 -12.247 12.264 1.00 . A A . 5 GLU H 1 1
9 6687 1 1 5 GLU HA H -13.477 -13.044 9.639 1.00 . A A . 5 GLU HA 1 1
9 6688 1 1 5 GLU HB2 H -12.983 -10.936 8.463 1.00 . A A . 5 GLU HB2 1 1
9 6689 1 1 5 GLU HB3 H -14.408 -10.804 9.485 1.00 . A A . 5 GLU HB3 1 1
9 6690 1 1 5 GLU HG2 H -13.434 -9.327 10.898 1.00 . A A . 5 GLU HG2 1 1
9 6691 1 1 5 GLU HG3 H -11.821 -10.002 10.673 1.00 . A A . 5 GLU HG3 1 1
9 6692 1 1 5 GLU N N -13.432 -12.248 11.542 1.00 . A A . 5 GLU N 1 1
9 6693 1 1 5 GLU O O -10.741 -11.701 9.454 1.00 . A A . 5 GLU O 1 1
9 6694 1 1 5 GLU OE1 O -13.167 -8.391 8.234 1.00 . A A . 5 GLU OE1 1 1
9 6695 1 1 5 GLU OE2 O -11.370 -7.906 9.404 1.00 . A A . 5 GLU OE2 1 1
9 6696 1 1 6 LYS C C -9.384 -15.384 10.649 1.00 . A A . 6 LYS C 1 1
9 6697 1 1 6 LYS CA C -9.587 -13.874 10.729 1.00 . A A . 6 LYS CA 1 1
9 6698 1 1 6 LYS CB C -8.917 -13.325 11.991 1.00 . A A . 6 LYS CB 1 1
9 6699 1 1 6 LYS CD C -7.577 -11.293 11.372 1.00 . A A . 6 LYS CD 1 1
9 6700 1 1 6 LYS CE C -6.754 -10.448 12.333 1.00 . A A . 6 LYS CE 1 1
9 6701 1 1 6 LYS CG C -8.845 -11.809 12.031 1.00 . A A . 6 LYS CG 1 1
9 6702 1 1 6 LYS H H -11.635 -14.116 11.206 1.00 . A A . 6 LYS H 1 1
9 6703 1 1 6 LYS HA H -9.134 -13.416 9.863 1.00 . A A . 6 LYS HA 1 1
9 6704 1 1 6 LYS HB2 H -9.472 -13.662 12.854 1.00 . A A . 6 LYS HB2 1 1
9 6705 1 1 6 LYS HB3 H -7.910 -13.714 12.047 1.00 . A A . 6 LYS HB3 1 1
9 6706 1 1 6 LYS HD2 H -6.981 -12.134 11.050 1.00 . A A . 6 LYS HD2 1 1
9 6707 1 1 6 LYS HD3 H -7.845 -10.690 10.516 1.00 . A A . 6 LYS HD3 1 1
9 6708 1 1 6 LYS HE2 H -6.318 -9.626 11.787 1.00 . A A . 6 LYS HE2 1 1
9 6709 1 1 6 LYS HE3 H -7.407 -10.063 13.102 1.00 . A A . 6 LYS HE3 1 1
9 6710 1 1 6 LYS HG2 H -9.699 -11.403 11.509 1.00 . A A . 6 LYS HG2 1 1
9 6711 1 1 6 LYS HG3 H -8.863 -11.484 13.061 1.00 . A A . 6 LYS HG3 1 1
9 6712 1 1 6 LYS HZ1 H -5.100 -11.721 12.246 1.00 . A A . 6 LYS HZ1 1 1
9 6713 1 1 6 LYS HZ2 H -6.070 -11.950 13.614 1.00 . A A . 6 LYS HZ2 1 1
9 6714 1 1 6 LYS HZ3 H -5.043 -10.609 13.520 1.00 . A A . 6 LYS HZ3 1 1
9 6715 1 1 6 LYS N N -11.006 -13.539 10.723 1.00 . A A . 6 LYS N 1 1
9 6716 1 1 6 LYS NZ N -5.665 -11.237 12.973 1.00 . A A . 6 LYS NZ 1 1
9 6717 1 1 6 LYS O O -9.781 -16.122 11.551 1.00 . A A . 6 LYS O 1 1
9 6718 1 1 7 ARG C C -7.157 -17.479 8.691 1.00 . A A . 7 ARG C 1 1
9 6719 1 1 7 ARG CA C -8.507 -17.258 9.367 1.00 . A A . 7 ARG CA 1 1
9 6720 1 1 7 ARG CB C -9.620 -17.886 8.526 1.00 . A A . 7 ARG CB 1 1
9 6721 1 1 7 ARG CD C -12.097 -18.220 8.266 1.00 . A A . 7 ARG CD 1 1
9 6722 1 1 7 ARG CG C -10.961 -17.949 9.239 1.00 . A A . 7 ARG CG 1 1
9 6723 1 1 7 ARG CZ C -12.620 -19.811 6.467 1.00 . A A . 7 ARG CZ 1 1
9 6724 1 1 7 ARG H H -8.469 -15.198 8.880 1.00 . A A . 7 ARG H 1 1
9 6725 1 1 7 ARG HA H -8.491 -17.730 10.338 1.00 . A A . 7 ARG HA 1 1
9 6726 1 1 7 ARG HB2 H -9.744 -17.306 7.623 1.00 . A A . 7 ARG HB2 1 1
9 6727 1 1 7 ARG HB3 H -9.330 -18.892 8.261 1.00 . A A . 7 ARG HB3 1 1
9 6728 1 1 7 ARG HD2 H -13.021 -18.284 8.821 1.00 . A A . 7 ARG HD2 1 1
9 6729 1 1 7 ARG HD3 H -12.155 -17.401 7.564 1.00 . A A . 7 ARG HD3 1 1
9 6730 1 1 7 ARG HE H -11.196 -20.070 7.839 1.00 . A A . 7 ARG HE 1 1
9 6731 1 1 7 ARG HG2 H -10.932 -18.742 9.971 1.00 . A A . 7 ARG HG2 1 1
9 6732 1 1 7 ARG HG3 H -11.139 -17.005 9.734 1.00 . A A . 7 ARG HG3 1 1
9 6733 1 1 7 ARG HH11 H -13.762 -18.145 6.486 1.00 . A A . 7 ARG HH11 1 1
9 6734 1 1 7 ARG HH12 H -14.120 -19.275 5.223 1.00 . A A . 7 ARG HH12 1 1
9 6735 1 1 7 ARG HH21 H -11.658 -21.566 6.180 1.00 . A A . 7 ARG HH21 1 1
9 6736 1 1 7 ARG HH22 H -12.924 -21.221 5.050 1.00 . A A . 7 ARG HH22 1 1
9 6737 1 1 7 ARG N N -8.762 -15.836 9.564 1.00 . A A . 7 ARG N 1 1
9 6738 1 1 7 ARG NE N -11.900 -19.464 7.527 1.00 . A A . 7 ARG NE 1 1
9 6739 1 1 7 ARG NH1 N -13.580 -19.012 6.023 1.00 . A A . 7 ARG NH1 1 1
9 6740 1 1 7 ARG NH2 N -12.381 -20.961 5.848 1.00 . A A . 7 ARG NH2 1 1
9 6741 1 1 7 ARG O O -6.191 -17.890 9.333 1.00 . A A . 7 ARG O 1 1
9 6742 1 1 8 GLN C C -5.956 -16.655 5.287 1.00 . A A . 8 GLN C 1 1
9 6743 1 1 8 GLN CA C -5.868 -17.373 6.629 1.00 . A A . 8 GLN CA 1 1
9 6744 1 1 8 GLN CB C -5.582 -18.860 6.408 1.00 . A A . 8 GLN CB 1 1
9 6745 1 1 8 GLN CD C -6.428 -20.706 4.905 1.00 . A A . 8 GLN CD 1 1
9 6746 1 1 8 GLN CG C -6.790 -19.647 5.927 1.00 . A A . 8 GLN CG 1 1
9 6747 1 1 8 GLN H H -7.903 -16.878 6.936 1.00 . A A . 8 GLN H 1 1
9 6748 1 1 8 GLN HA H -5.061 -16.942 7.202 1.00 . A A . 8 GLN HA 1 1
9 6749 1 1 8 GLN HB2 H -4.799 -18.957 5.671 1.00 . A A . 8 GLN HB2 1 1
9 6750 1 1 8 GLN HB3 H -5.246 -19.292 7.339 1.00 . A A . 8 GLN HB3 1 1
9 6751 1 1 8 GLN HE21 H -8.285 -20.693 4.196 1.00 . A A . 8 GLN HE21 1 1
9 6752 1 1 8 GLN HE22 H -7.193 -21.786 3.422 1.00 . A A . 8 GLN HE22 1 1
9 6753 1 1 8 GLN HG2 H -7.250 -20.131 6.776 1.00 . A A . 8 GLN HG2 1 1
9 6754 1 1 8 GLN HG3 H -7.495 -18.962 5.479 1.00 . A A . 8 GLN HG3 1 1
9 6755 1 1 8 GLN N N -7.099 -17.203 7.392 1.00 . A A . 8 GLN N 1 1
9 6756 1 1 8 GLN NE2 N -7.400 -21.103 4.093 1.00 . A A . 8 GLN NE2 1 1
9 6757 1 1 8 GLN O O -6.697 -17.070 4.396 1.00 . A A . 8 GLN O 1 1
9 6758 1 1 8 GLN OE1 O -5.286 -21.163 4.847 1.00 . A A . 8 GLN OE1 1 1
9 6759 1 1 9 LYS C C -3.784 -14.276 3.612 1.00 . A A . 9 LYS C 1 1
9 6760 1 1 9 LYS CA C -5.185 -14.797 3.915 1.00 . A A . 9 LYS CA 1 1
9 6761 1 1 9 LYS CB C -6.165 -13.627 4.017 1.00 . A A . 9 LYS CB 1 1
9 6762 1 1 9 LYS CD C -7.067 -11.589 2.859 1.00 . A A . 9 LYS CD 1 1
9 6763 1 1 9 LYS CE C -6.336 -10.563 2.006 1.00 . A A . 9 LYS CE 1 1
9 6764 1 1 9 LYS CG C -6.481 -12.980 2.680 1.00 . A A . 9 LYS CG 1 1
9 6765 1 1 9 LYS H H -4.625 -15.293 5.896 1.00 . A A . 9 LYS H 1 1
9 6766 1 1 9 LYS HA H -5.495 -15.447 3.111 1.00 . A A . 9 LYS HA 1 1
9 6767 1 1 9 LYS HB2 H -7.089 -13.984 4.448 1.00 . A A . 9 LYS HB2 1 1
9 6768 1 1 9 LYS HB3 H -5.742 -12.874 4.667 1.00 . A A . 9 LYS HB3 1 1
9 6769 1 1 9 LYS HD2 H -8.107 -11.606 2.569 1.00 . A A . 9 LYS HD2 1 1
9 6770 1 1 9 LYS HD3 H -6.986 -11.304 3.898 1.00 . A A . 9 LYS HD3 1 1
9 6771 1 1 9 LYS HE2 H -5.367 -10.376 2.443 1.00 . A A . 9 LYS HE2 1 1
9 6772 1 1 9 LYS HE3 H -6.212 -10.964 1.011 1.00 . A A . 9 LYS HE3 1 1
9 6773 1 1 9 LYS HG2 H -5.571 -12.904 2.104 1.00 . A A . 9 LYS HG2 1 1
9 6774 1 1 9 LYS HG3 H -7.194 -13.596 2.152 1.00 . A A . 9 LYS HG3 1 1
9 6775 1 1 9 LYS HZ1 H -7.705 -9.281 1.086 1.00 . A A . 9 LYS HZ1 1 1
9 6776 1 1 9 LYS HZ2 H -6.421 -8.482 1.844 1.00 . A A . 9 LYS HZ2 1 1
9 6777 1 1 9 LYS HZ3 H -7.669 -9.148 2.772 1.00 . A A . 9 LYS HZ3 1 1
9 6778 1 1 9 LYS N N -5.195 -15.574 5.149 1.00 . A A . 9 LYS N 1 1
9 6779 1 1 9 LYS NZ N -7.085 -9.278 1.921 1.00 . A A . 9 LYS NZ 1 1
9 6780 1 1 9 LYS O O -3.234 -14.535 2.543 1.00 . A A . 9 LYS O 1 1
9 6781 1 1 10 GLU C C -0.810 -13.994 4.809 1.00 . A A . 10 GLU C 1 1
9 6782 1 1 10 GLU CA C -1.875 -12.984 4.395 1.00 . A A . 10 GLU CA 1 1
9 6783 1 1 10 GLU CB C -1.726 -11.702 5.218 1.00 . A A . 10 GLU CB 1 1
9 6784 1 1 10 GLU CD C -1.041 -9.467 4.262 1.00 . A A . 10 GLU CD 1 1
9 6785 1 1 10 GLU CG C -2.174 -10.451 4.482 1.00 . A A . 10 GLU CG 1 1
9 6786 1 1 10 GLU H H -3.702 -13.369 5.393 1.00 . A A . 10 GLU H 1 1
9 6787 1 1 10 GLU HA H -1.743 -12.747 3.350 1.00 . A A . 10 GLU HA 1 1
9 6788 1 1 10 GLU HB2 H -2.316 -11.796 6.118 1.00 . A A . 10 GLU HB2 1 1
9 6789 1 1 10 GLU HB3 H -0.688 -11.583 5.489 1.00 . A A . 10 GLU HB3 1 1
9 6790 1 1 10 GLU HG2 H -2.572 -10.737 3.520 1.00 . A A . 10 GLU HG2 1 1
9 6791 1 1 10 GLU HG3 H -2.946 -9.965 5.060 1.00 . A A . 10 GLU HG3 1 1
9 6792 1 1 10 GLU N N -3.213 -13.541 4.562 1.00 . A A . 10 GLU N 1 1
9 6793 1 1 10 GLU O O 0.195 -14.171 4.119 1.00 . A A . 10 GLU O 1 1
9 6794 1 1 10 GLU OE1 O 0.055 -9.906 3.856 1.00 . A A . 10 GLU OE1 1 1
9 6795 1 1 10 GLU OE2 O -1.250 -8.258 4.496 1.00 . A A . 10 GLU OE2 1 1
9 6796 1 1 11 ILE C C 0.240 -16.680 5.377 1.00 . A A . 11 ILE C 1 1
9 6797 1 1 11 ILE CA C -0.096 -15.646 6.446 1.00 . A A . 11 ILE CA 1 1
9 6798 1 1 11 ILE CB C -0.654 -16.370 7.686 1.00 . A A . 11 ILE CB 1 1
9 6799 1 1 11 ILE CD1 C -2.656 -17.682 8.551 1.00 . A A . 11 ILE CD1 1 1
9 6800 1 1 11 ILE CG1 C -2.074 -16.872 7.414 1.00 . A A . 11 ILE CG1 1 1
9 6801 1 1 11 ILE CG2 C -0.636 -15.444 8.892 1.00 . A A . 11 ILE CG2 1 1
9 6802 1 1 11 ILE H H -1.854 -14.469 6.446 1.00 . A A . 11 ILE H 1 1
9 6803 1 1 11 ILE HA H 0.810 -15.132 6.732 1.00 . A A . 11 ILE HA 1 1
9 6804 1 1 11 ILE HB H -0.017 -17.214 7.900 1.00 . A A . 11 ILE HB 1 1
9 6805 1 1 11 ILE HD11 H -1.926 -17.768 9.342 1.00 . A A . 11 ILE HD11 1 1
9 6806 1 1 11 ILE HD12 H -3.539 -17.188 8.930 1.00 . A A . 11 ILE HD12 1 1
9 6807 1 1 11 ILE HD13 H -2.918 -18.667 8.195 1.00 . A A . 11 ILE HD13 1 1
9 6808 1 1 11 ILE HG12 H -2.722 -16.026 7.244 1.00 . A A . 11 ILE HG12 1 1
9 6809 1 1 11 ILE HG13 H -2.064 -17.496 6.532 1.00 . A A . 11 ILE HG13 1 1
9 6810 1 1 11 ILE HG21 H -0.069 -15.902 9.689 1.00 . A A . 11 ILE HG21 1 1
9 6811 1 1 11 ILE HG22 H -0.177 -14.506 8.619 1.00 . A A . 11 ILE HG22 1 1
9 6812 1 1 11 ILE HG23 H -1.647 -15.266 9.226 1.00 . A A . 11 ILE HG23 1 1
9 6813 1 1 11 ILE N N -1.036 -14.654 5.940 1.00 . A A . 11 ILE N 1 1
9 6814 1 1 11 ILE O O 1.361 -17.185 5.318 1.00 . A A . 11 ILE O 1 1
9 6815 1 1 12 ALA C C 0.482 -17.462 2.448 1.00 . A A . 12 ALA C 1 1
9 6816 1 1 12 ALA CA C -0.544 -17.959 3.461 1.00 . A A . 12 ALA CA 1 1
9 6817 1 1 12 ALA CB C -1.868 -18.255 2.771 1.00 . A A . 12 ALA CB 1 1
9 6818 1 1 12 ALA H H -1.609 -16.552 4.629 1.00 . A A . 12 ALA H 1 1
9 6819 1 1 12 ALA HA H -0.184 -18.876 3.903 1.00 . A A . 12 ALA HA 1 1
9 6820 1 1 12 ALA HB1 H -2.633 -18.415 3.517 1.00 . A A . 12 ALA HB1 1 1
9 6821 1 1 12 ALA HB2 H -2.143 -17.418 2.147 1.00 . A A . 12 ALA HB2 1 1
9 6822 1 1 12 ALA HB3 H -1.766 -19.141 2.163 1.00 . A A . 12 ALA HB3 1 1
9 6823 1 1 12 ALA N N -0.737 -16.988 4.531 1.00 . A A . 12 ALA N 1 1
9 6824 1 1 12 ALA O O 1.474 -18.137 2.173 1.00 . A A . 12 ALA O 1 1
9 6825 1 1 13 ASP C C 2.552 -15.569 1.478 1.00 . A A . 13 ASP C 1 1
9 6826 1 1 13 ASP CA C 1.140 -15.691 0.913 1.00 . A A . 13 ASP CA 1 1
9 6827 1 1 13 ASP CB C 0.630 -14.316 0.478 1.00 . A A . 13 ASP CB 1 1
9 6828 1 1 13 ASP CG C -0.450 -14.408 -0.581 1.00 . A A . 13 ASP CG 1 1
9 6829 1 1 13 ASP H H -0.572 -15.789 2.156 1.00 . A A . 13 ASP H 1 1
9 6830 1 1 13 ASP HA H 1.165 -16.344 0.054 1.00 . A A . 13 ASP HA 1 1
9 6831 1 1 13 ASP HB2 H 0.223 -13.802 1.337 1.00 . A A . 13 ASP HB2 1 1
9 6832 1 1 13 ASP HB3 H 1.454 -13.744 0.078 1.00 . A A . 13 ASP HB3 1 1
9 6833 1 1 13 ASP N N 0.236 -16.279 1.896 1.00 . A A . 13 ASP N 1 1
9 6834 1 1 13 ASP O O 3.529 -15.915 0.816 1.00 . A A . 13 ASP O 1 1
9 6835 1 1 13 ASP OD1 O -1.617 -14.663 -0.218 1.00 . A A . 13 ASP OD1 1 1
9 6836 1 1 13 ASP OD2 O -0.128 -14.226 -1.775 1.00 . A A . 13 ASP OD2 1 1
9 6837 1 1 14 GLY C C 4.595 -16.238 3.681 1.00 . A A . 14 GLY C 1 1
9 6838 1 1 14 GLY CA C 3.947 -14.911 3.341 1.00 . A A . 14 GLY CA 1 1
9 6839 1 1 14 GLY H H 1.837 -14.812 3.189 1.00 . A A . 14 GLY H 1 1
9 6840 1 1 14 GLY HA2 H 4.596 -14.366 2.673 1.00 . A A . 14 GLY HA2 1 1
9 6841 1 1 14 GLY HA3 H 3.822 -14.341 4.250 1.00 . A A . 14 GLY HA3 1 1
9 6842 1 1 14 GLY N N 2.651 -15.072 2.708 1.00 . A A . 14 GLY N 1 1
9 6843 1 1 14 GLY O O 5.821 -16.355 3.690 1.00 . A A . 14 GLY O 1 1
9 6844 1 1 15 LEU C C 4.936 -19.229 3.103 1.00 . A A . 15 LEU C 1 1
9 6845 1 1 15 LEU CA C 4.271 -18.569 4.306 1.00 . A A . 15 LEU CA 1 1
9 6846 1 1 15 LEU CB C 3.129 -19.448 4.819 1.00 . A A . 15 LEU CB 1 1
9 6847 1 1 15 LEU CD1 C 1.519 -19.974 6.667 1.00 . A A . 15 LEU CD1 1 1
9 6848 1 1 15 LEU CD2 C 3.977 -20.257 7.035 1.00 . A A . 15 LEU CD2 1 1
9 6849 1 1 15 LEU CG C 2.903 -19.440 6.331 1.00 . A A . 15 LEU CG 1 1
9 6850 1 1 15 LEU H H 2.804 -17.088 3.938 1.00 . A A . 15 LEU H 1 1
9 6851 1 1 15 LEU HA H 5.005 -18.453 5.089 1.00 . A A . 15 LEU HA 1 1
9 6852 1 1 15 LEU HB2 H 2.218 -19.115 4.347 1.00 . A A . 15 LEU HB2 1 1
9 6853 1 1 15 LEU HB3 H 3.337 -20.466 4.520 1.00 . A A . 15 LEU HB3 1 1
9 6854 1 1 15 LEU HD11 H 0.907 -19.172 7.049 1.00 . A A . 15 LEU HD11 1 1
9 6855 1 1 15 LEU HD12 H 1.604 -20.750 7.414 1.00 . A A . 15 LEU HD12 1 1
9 6856 1 1 15 LEU HD13 H 1.065 -20.382 5.775 1.00 . A A . 15 LEU HD13 1 1
9 6857 1 1 15 LEU HD21 H 3.691 -21.298 7.042 1.00 . A A . 15 LEU HD21 1 1
9 6858 1 1 15 LEU HD22 H 4.087 -19.906 8.051 1.00 . A A . 15 LEU HD22 1 1
9 6859 1 1 15 LEU HD23 H 4.916 -20.143 6.513 1.00 . A A . 15 LEU HD23 1 1
9 6860 1 1 15 LEU HG H 2.964 -18.423 6.693 1.00 . A A . 15 LEU HG 1 1
9 6861 1 1 15 LEU N N 3.771 -17.242 3.962 1.00 . A A . 15 LEU N 1 1
9 6862 1 1 15 LEU O O 6.069 -19.702 3.189 1.00 . A A . 15 LEU O 1 1
9 6863 1 1 16 ALA C C 5.866 -19.003 0.166 1.00 . A A . 16 ALA C 1 1
9 6864 1 1 16 ALA CA C 4.747 -19.853 0.758 1.00 . A A . 16 ALA CA 1 1
9 6865 1 1 16 ALA CB C 3.630 -20.040 -0.257 1.00 . A A . 16 ALA CB 1 1
9 6866 1 1 16 ALA H H 3.327 -18.862 1.974 1.00 . A A . 16 ALA H 1 1
9 6867 1 1 16 ALA HA H 5.142 -20.828 1.006 1.00 . A A . 16 ALA HA 1 1
9 6868 1 1 16 ALA HB1 H 3.766 -19.345 -1.073 1.00 . A A . 16 ALA HB1 1 1
9 6869 1 1 16 ALA HB2 H 3.654 -21.051 -0.637 1.00 . A A . 16 ALA HB2 1 1
9 6870 1 1 16 ALA HB3 H 2.678 -19.856 0.218 1.00 . A A . 16 ALA HB3 1 1
9 6871 1 1 16 ALA N N 4.224 -19.255 1.981 1.00 . A A . 16 ALA N 1 1
9 6872 1 1 16 ALA O O 6.836 -19.530 -0.379 1.00 . A A . 16 ALA O 1 1
9 6873 1 1 17 SER C C 8.025 -16.863 0.533 1.00 . A A . 17 SER C 1 1
9 6874 1 1 17 SER CA C 6.721 -16.763 -0.253 1.00 . A A . 17 SER CA 1 1
9 6875 1 1 17 SER CB C 6.194 -15.328 -0.207 1.00 . A A . 17 SER CB 1 1
9 6876 1 1 17 SER H H 4.928 -17.327 0.721 1.00 . A A . 17 SER H 1 1
9 6877 1 1 17 SER HA H 6.912 -17.035 -1.280 1.00 . A A . 17 SER HA 1 1
9 6878 1 1 17 SER HB2 H 5.248 -15.278 -0.724 1.00 . A A . 17 SER HB2 1 1
9 6879 1 1 17 SER HB3 H 6.057 -15.031 0.823 1.00 . A A . 17 SER HB3 1 1
9 6880 1 1 17 SER HG H 7.356 -13.751 -0.197 1.00 . A A . 17 SER HG 1 1
9 6881 1 1 17 SER N N 5.724 -17.686 0.276 1.00 . A A . 17 SER N 1 1
9 6882 1 1 17 SER O O 9.113 -16.803 -0.038 1.00 . A A . 17 SER O 1 1
9 6883 1 1 17 SER OG O 7.100 -14.431 -0.825 1.00 . A A . 17 SER OG 1 1
9 6884 1 1 18 ALA C C 9.646 -18.540 2.685 1.00 . A A . 18 ALA C 1 1
9 6885 1 1 18 ALA CA C 9.073 -17.127 2.713 1.00 . A A . 18 ALA CA 1 1
9 6886 1 1 18 ALA CB C 8.714 -16.730 4.138 1.00 . A A . 18 ALA CB 1 1
9 6887 1 1 18 ALA H H 7.011 -17.058 2.245 1.00 . A A . 18 ALA H 1 1
9 6888 1 1 18 ALA HA H 9.823 -16.438 2.352 1.00 . A A . 18 ALA HA 1 1
9 6889 1 1 18 ALA HB1 H 9.620 -16.560 4.702 1.00 . A A . 18 ALA HB1 1 1
9 6890 1 1 18 ALA HB2 H 8.124 -15.826 4.121 1.00 . A A . 18 ALA HB2 1 1
9 6891 1 1 18 ALA HB3 H 8.145 -17.523 4.600 1.00 . A A . 18 ALA HB3 1 1
9 6892 1 1 18 ALA N N 7.906 -17.017 1.848 1.00 . A A . 18 ALA N 1 1
9 6893 1 1 18 ALA O O 10.862 -18.727 2.719 1.00 . A A . 18 ALA O 1 1
9 6894 1 1 19 GLU C C 9.962 -21.232 1.315 1.00 . A A . 19 GLU C 1 1
9 6895 1 1 19 GLU CA C 9.182 -20.927 2.591 1.00 . A A . 19 GLU CA 1 1
9 6896 1 1 19 GLU CB C 7.966 -21.851 2.691 1.00 . A A . 19 GLU CB 1 1
9 6897 1 1 19 GLU CD C 8.044 -24.081 1.508 1.00 . A A . 19 GLU CD 1 1
9 6898 1 1 19 GLU CG C 8.327 -23.323 2.791 1.00 . A A . 19 GLU CG 1 1
9 6899 1 1 19 GLU H H 7.806 -19.318 2.598 1.00 . A A . 19 GLU H 1 1
9 6900 1 1 19 GLU HA H 9.824 -21.100 3.441 1.00 . A A . 19 GLU HA 1 1
9 6901 1 1 19 GLU HB2 H 7.395 -21.580 3.566 1.00 . A A . 19 GLU HB2 1 1
9 6902 1 1 19 GLU HB3 H 7.351 -21.711 1.814 1.00 . A A . 19 GLU HB3 1 1
9 6903 1 1 19 GLU HG2 H 9.379 -23.408 3.017 1.00 . A A . 19 GLU HG2 1 1
9 6904 1 1 19 GLU HG3 H 7.751 -23.768 3.589 1.00 . A A . 19 GLU HG3 1 1
9 6905 1 1 19 GLU N N 8.762 -19.531 2.622 1.00 . A A . 19 GLU N 1 1
9 6906 1 1 19 GLU O O 11.059 -21.789 1.364 1.00 . A A . 19 GLU O 1 1
9 6907 1 1 19 GLU OE1 O 6.885 -24.049 1.044 1.00 . A A . 19 GLU OE1 1 1
9 6908 1 1 19 GLU OE2 O 8.981 -24.707 0.969 1.00 . A A . 19 GLU OE2 1 1
9 6909 1 1 20 ARG C C 11.384 -20.400 -1.183 1.00 . A A . 20 ARG C 1 1
9 6910 1 1 20 ARG CA C 10.028 -21.097 -1.114 1.00 . A A . 20 ARG CA 1 1
9 6911 1 1 20 ARG CB C 9.131 -20.604 -2.250 1.00 . A A . 20 ARG CB 1 1
9 6912 1 1 20 ARG CD C 8.576 -21.695 -4.445 1.00 . A A . 20 ARG CD 1 1
9 6913 1 1 20 ARG CG C 9.641 -20.974 -3.633 1.00 . A A . 20 ARG CG 1 1
9 6914 1 1 20 ARG CZ C 9.471 -21.814 -6.732 1.00 . A A . 20 ARG CZ 1 1
9 6915 1 1 20 ARG H H 8.513 -20.422 0.201 1.00 . A A . 20 ARG H 1 1
9 6916 1 1 20 ARG HA H 10.178 -22.161 -1.221 1.00 . A A . 20 ARG HA 1 1
9 6917 1 1 20 ARG HB2 H 8.147 -21.032 -2.128 1.00 . A A . 20 ARG HB2 1 1
9 6918 1 1 20 ARG HB3 H 9.057 -19.529 -2.194 1.00 . A A . 20 ARG HB3 1 1
9 6919 1 1 20 ARG HD2 H 8.743 -22.760 -4.368 1.00 . A A . 20 ARG HD2 1 1
9 6920 1 1 20 ARG HD3 H 7.606 -21.452 -4.038 1.00 . A A . 20 ARG HD3 1 1
9 6921 1 1 20 ARG HE H 7.958 -20.648 -6.159 1.00 . A A . 20 ARG HE 1 1
9 6922 1 1 20 ARG HG2 H 9.926 -20.073 -4.155 1.00 . A A . 20 ARG HG2 1 1
9 6923 1 1 20 ARG HG3 H 10.501 -21.620 -3.529 1.00 . A A . 20 ARG HG3 1 1
9 6924 1 1 20 ARG HH11 H 10.391 -23.018 -5.396 1.00 . A A . 20 ARG HH11 1 1
9 6925 1 1 20 ARG HH12 H 11.011 -23.092 -7.012 1.00 . A A . 20 ARG HH12 1 1
9 6926 1 1 20 ARG HH21 H 8.766 -20.736 -8.291 1.00 . A A . 20 ARG HH21 1 1
9 6927 1 1 20 ARG HH22 H 10.087 -21.793 -8.657 1.00 . A A . 20 ARG HH22 1 1
9 6928 1 1 20 ARG N N 9.388 -20.862 0.175 1.00 . A A . 20 ARG N 1 1
9 6929 1 1 20 ARG NE N 8.610 -21.312 -5.854 1.00 . A A . 20 ARG NE 1 1
9 6930 1 1 20 ARG NH1 N 10.365 -22.715 -6.349 1.00 . A A . 20 ARG NH1 1 1
9 6931 1 1 20 ARG NH2 N 9.439 -21.415 -7.997 1.00 . A A . 20 ARG NH2 1 1
9 6932 1 1 20 ARG O O 12.358 -20.962 -1.683 1.00 . A A . 20 ARG O 1 1
9 6933 1 1 21 ALA C C 13.741 -19.066 0.179 1.00 . A A . 21 ALA C 1 1
9 6934 1 1 21 ALA CA C 12.673 -18.398 -0.680 1.00 . A A . 21 ALA CA 1 1
9 6935 1 1 21 ALA CB C 12.410 -16.982 -0.192 1.00 . A A . 21 ALA CB 1 1
9 6936 1 1 21 ALA H H 10.628 -18.777 -0.292 1.00 . A A . 21 ALA H 1 1
9 6937 1 1 21 ALA HA H 13.029 -18.341 -1.699 1.00 . A A . 21 ALA HA 1 1
9 6938 1 1 21 ALA HB1 H 11.686 -17.007 0.609 1.00 . A A . 21 ALA HB1 1 1
9 6939 1 1 21 ALA HB2 H 13.331 -16.548 0.168 1.00 . A A . 21 ALA HB2 1 1
9 6940 1 1 21 ALA HB3 H 12.026 -16.386 -1.006 1.00 . A A . 21 ALA HB3 1 1
9 6941 1 1 21 ALA N N 11.438 -19.172 -0.677 1.00 . A A . 21 ALA N 1 1
9 6942 1 1 21 ALA O O 14.852 -19.327 -0.284 1.00 . A A . 21 ALA O 1 1
9 6943 1 1 22 HIS C C 14.829 -21.306 1.796 1.00 . A A . 22 HIS C 1 1
9 6944 1 1 22 HIS CA C 14.329 -19.979 2.358 1.00 . A A . 22 HIS CA 1 1
9 6945 1 1 22 HIS CB C 13.658 -20.207 3.713 1.00 . A A . 22 HIS CB 1 1
9 6946 1 1 22 HIS CD2 C 15.652 -20.445 5.355 1.00 . A A . 22 HIS CD2 1 1
9 6947 1 1 22 HIS CE1 C 15.216 -18.725 6.642 1.00 . A A . 22 HIS CE1 1 1
9 6948 1 1 22 HIS CG C 14.530 -19.856 4.880 1.00 . A A . 22 HIS CG 1 1
9 6949 1 1 22 HIS H H 12.498 -19.110 1.744 1.00 . A A . 22 HIS H 1 1
9 6950 1 1 22 HIS HA H 15.171 -19.317 2.490 1.00 . A A . 22 HIS HA 1 1
9 6951 1 1 22 HIS HB2 H 12.766 -19.600 3.773 1.00 . A A . 22 HIS HB2 1 1
9 6952 1 1 22 HIS HB3 H 13.386 -21.249 3.803 1.00 . A A . 22 HIS HB3 1 1
9 6953 1 1 22 HIS HD1 H 13.535 -18.155 5.624 1.00 . A A . 22 HIS HD1 1 1
9 6954 1 1 22 HIS HD2 H 16.139 -21.321 4.948 1.00 . A A . 22 HIS HD2 1 1
9 6955 1 1 22 HIS HE1 H 15.279 -17.988 7.429 1.00 . A A . 22 HIS HE1 1 1
9 6956 1 1 22 HIS N N 13.398 -19.341 1.434 1.00 . A A . 22 HIS N 1 1
9 6957 1 1 22 HIS ND1 N 14.283 -18.782 5.708 1.00 . A A . 22 HIS ND1 1 1
9 6958 1 1 22 HIS NE2 N 16.059 -19.724 6.450 1.00 . A A . 22 HIS NE2 1 1
9 6959 1 1 22 HIS O O 16.030 -21.578 1.794 1.00 . A A . 22 HIS O 1 1
9 6960 1 1 23 LYS C C 15.208 -23.271 -0.420 1.00 . A A . 23 LYS C 1 1
9 6961 1 1 23 LYS CA C 14.247 -23.428 0.754 1.00 . A A . 23 LYS CA 1 1
9 6962 1 1 23 LYS CB C 12.984 -24.162 0.300 1.00 . A A . 23 LYS CB 1 1
9 6963 1 1 23 LYS CD C 11.964 -26.266 -0.619 1.00 . A A . 23 LYS CD 1 1
9 6964 1 1 23 LYS CE C 12.109 -27.778 -0.685 1.00 . A A . 23 LYS CE 1 1
9 6965 1 1 23 LYS CG C 13.230 -25.607 -0.097 1.00 . A A . 23 LYS CG 1 1
9 6966 1 1 23 LYS H H 12.960 -21.856 1.349 1.00 . A A . 23 LYS H 1 1
9 6967 1 1 23 LYS HA H 14.732 -24.007 1.525 1.00 . A A . 23 LYS HA 1 1
9 6968 1 1 23 LYS HB2 H 12.265 -24.149 1.106 1.00 . A A . 23 LYS HB2 1 1
9 6969 1 1 23 LYS HB3 H 12.567 -23.643 -0.551 1.00 . A A . 23 LYS HB3 1 1
9 6970 1 1 23 LYS HD2 H 11.144 -26.022 0.041 1.00 . A A . 23 LYS HD2 1 1
9 6971 1 1 23 LYS HD3 H 11.755 -25.889 -1.610 1.00 . A A . 23 LYS HD3 1 1
9 6972 1 1 23 LYS HE2 H 13.150 -28.021 -0.829 1.00 . A A . 23 LYS HE2 1 1
9 6973 1 1 23 LYS HE3 H 11.767 -28.200 0.249 1.00 . A A . 23 LYS HE3 1 1
9 6974 1 1 23 LYS HG2 H 13.982 -25.636 -0.872 1.00 . A A . 23 LYS HG2 1 1
9 6975 1 1 23 LYS HG3 H 13.580 -26.154 0.767 1.00 . A A . 23 LYS HG3 1 1
9 6976 1 1 23 LYS HZ1 H 11.447 -29.394 -1.831 1.00 . A A . 23 LYS HZ1 1 1
9 6977 1 1 23 LYS HZ2 H 11.622 -27.958 -2.708 1.00 . A A . 23 LYS HZ2 1 1
9 6978 1 1 23 LYS HZ3 H 10.305 -28.158 -1.667 1.00 . A A . 23 LYS HZ3 1 1
9 6979 1 1 23 LYS N N 13.902 -22.129 1.320 1.00 . A A . 23 LYS N 1 1
9 6980 1 1 23 LYS NZ N 11.315 -28.364 -1.801 1.00 . A A . 23 LYS NZ 1 1
9 6981 1 1 23 LYS O O 16.260 -23.909 -0.464 1.00 . A A . 23 LYS O 1 1
9 6982 1 1 24 ASP C C 17.094 -21.813 -2.137 1.00 . A A . 24 ASP C 1 1
9 6983 1 1 24 ASP CA C 15.669 -22.176 -2.544 1.00 . A A . 24 ASP CA 1 1
9 6984 1 1 24 ASP CB C 15.069 -21.058 -3.398 1.00 . A A . 24 ASP CB 1 1
9 6985 1 1 24 ASP CG C 15.807 -20.870 -4.709 1.00 . A A . 24 ASP CG 1 1
9 6986 1 1 24 ASP H H 13.989 -21.940 -1.278 1.00 . A A . 24 ASP H 1 1
9 6987 1 1 24 ASP HA H 15.695 -23.085 -3.125 1.00 . A A . 24 ASP HA 1 1
9 6988 1 1 24 ASP HB2 H 14.038 -21.295 -3.617 1.00 . A A . 24 ASP HB2 1 1
9 6989 1 1 24 ASP HB3 H 15.111 -20.130 -2.845 1.00 . A A . 24 ASP HB3 1 1
9 6990 1 1 24 ASP N N 14.839 -22.418 -1.370 1.00 . A A . 24 ASP N 1 1
9 6991 1 1 24 ASP O O 18.053 -22.471 -2.541 1.00 . A A . 24 ASP O 1 1
9 6992 1 1 24 ASP OD1 O 16.264 -21.881 -5.282 1.00 . A A . 24 ASP OD1 1 1
9 6993 1 1 24 ASP OD2 O 15.926 -19.713 -5.162 1.00 . A A . 24 ASP OD2 1 1
9 6994 1 1 25 LEU C C 19.297 -21.447 -0.204 1.00 . A A . 25 LEU C 1 1
9 6995 1 1 25 LEU CA C 18.533 -20.309 -0.874 1.00 . A A . 25 LEU CA 1 1
9 6996 1 1 25 LEU CB C 18.376 -19.141 0.101 1.00 . A A . 25 LEU CB 1 1
9 6997 1 1 25 LEU CD1 C 18.880 -16.783 0.785 1.00 . A A . 25 LEU CD1 1 1
9 6998 1 1 25 LEU CD2 C 20.589 -18.111 -0.467 1.00 . A A . 25 LEU CD2 1 1
9 6999 1 1 25 LEU CG C 19.103 -17.850 -0.275 1.00 . A A . 25 LEU CG 1 1
9 7000 1 1 25 LEU H H 16.424 -20.276 -1.048 1.00 . A A . 25 LEU H 1 1
9 7001 1 1 25 LEU HA H 19.091 -19.975 -1.736 1.00 . A A . 25 LEU HA 1 1
9 7002 1 1 25 LEU HB2 H 17.323 -18.917 0.181 1.00 . A A . 25 LEU HB2 1 1
9 7003 1 1 25 LEU HB3 H 18.748 -19.463 1.064 1.00 . A A . 25 LEU HB3 1 1
9 7004 1 1 25 LEU HD11 H 19.282 -17.122 1.727 1.00 . A A . 25 LEU HD11 1 1
9 7005 1 1 25 LEU HD12 H 17.821 -16.597 0.892 1.00 . A A . 25 LEU HD12 1 1
9 7006 1 1 25 LEU HD13 H 19.376 -15.871 0.488 1.00 . A A . 25 LEU HD13 1 1
9 7007 1 1 25 LEU HD21 H 21.154 -17.270 -0.094 1.00 . A A . 25 LEU HD21 1 1
9 7008 1 1 25 LEU HD22 H 20.798 -18.247 -1.518 1.00 . A A . 25 LEU HD22 1 1
9 7009 1 1 25 LEU HD23 H 20.871 -19.003 0.074 1.00 . A A . 25 LEU HD23 1 1
9 7010 1 1 25 LEU HG H 18.704 -17.479 -1.210 1.00 . A A . 25 LEU HG 1 1
9 7011 1 1 25 LEU N N 17.225 -20.761 -1.336 1.00 . A A . 25 LEU N 1 1
9 7012 1 1 25 LEU O O 20.489 -21.634 -0.446 1.00 . A A . 25 LEU O 1 1
9 7013 1 1 26 ASP C C 19.809 -24.326 0.352 1.00 . A A . 26 ASP C 1 1
9 7014 1 1 26 ASP CA C 19.214 -23.326 1.339 1.00 . A A . 26 ASP CA 1 1
9 7015 1 1 26 ASP CB C 18.183 -24.022 2.229 1.00 . A A . 26 ASP CB 1 1
9 7016 1 1 26 ASP CG C 18.289 -23.596 3.680 1.00 . A A . 26 ASP CG 1 1
9 7017 1 1 26 ASP H H 17.654 -22.005 0.788 1.00 . A A . 26 ASP H 1 1
9 7018 1 1 26 ASP HA H 20.007 -22.937 1.959 1.00 . A A . 26 ASP HA 1 1
9 7019 1 1 26 ASP HB2 H 17.190 -23.782 1.875 1.00 . A A . 26 ASP HB2 1 1
9 7020 1 1 26 ASP HB3 H 18.331 -25.090 2.174 1.00 . A A . 26 ASP HB3 1 1
9 7021 1 1 26 ASP N N 18.602 -22.205 0.636 1.00 . A A . 26 ASP N 1 1
9 7022 1 1 26 ASP O O 21.015 -24.577 0.358 1.00 . A A . 26 ASP O 1 1
9 7023 1 1 26 ASP OD1 O 18.306 -22.374 3.941 1.00 . A A . 26 ASP OD1 1 1
9 7024 1 1 26 ASP OD2 O 18.356 -24.484 4.556 1.00 . A A . 26 ASP OD2 1 1
9 7025 1 1 27 LEU C C 20.517 -25.297 -2.349 1.00 . A A . 27 LEU C 1 1
9 7026 1 1 27 LEU CA C 19.397 -25.869 -1.485 1.00 . A A . 27 LEU CA 1 1
9 7027 1 1 27 LEU CB C 18.222 -26.293 -2.369 1.00 . A A . 27 LEU CB 1 1
9 7028 1 1 27 LEU CD1 C 17.509 -28.577 -1.622 1.00 . A A . 27 LEU CD1 1 1
9 7029 1 1 27 LEU CD2 C 17.409 -27.969 -4.046 1.00 . A A . 27 LEU CD2 1 1
9 7030 1 1 27 LEU CG C 18.161 -27.776 -2.738 1.00 . A A . 27 LEU CG 1 1
9 7031 1 1 27 LEU H H 18.007 -24.655 -0.449 1.00 . A A . 27 LEU H 1 1
9 7032 1 1 27 LEU HA H 19.770 -26.733 -0.958 1.00 . A A . 27 LEU HA 1 1
9 7033 1 1 27 LEU HB2 H 17.310 -26.044 -1.848 1.00 . A A . 27 LEU HB2 1 1
9 7034 1 1 27 LEU HB3 H 18.277 -25.725 -3.286 1.00 . A A . 27 LEU HB3 1 1
9 7035 1 1 27 LEU HD11 H 16.797 -27.955 -1.101 1.00 . A A . 27 LEU HD11 1 1
9 7036 1 1 27 LEU HD12 H 18.267 -28.914 -0.930 1.00 . A A . 27 LEU HD12 1 1
9 7037 1 1 27 LEU HD13 H 17.000 -29.432 -2.043 1.00 . A A . 27 LEU HD13 1 1
9 7038 1 1 27 LEU HD21 H 16.900 -27.053 -4.308 1.00 . A A . 27 LEU HD21 1 1
9 7039 1 1 27 LEU HD22 H 16.686 -28.763 -3.931 1.00 . A A . 27 LEU HD22 1 1
9 7040 1 1 27 LEU HD23 H 18.108 -28.230 -4.828 1.00 . A A . 27 LEU HD23 1 1
9 7041 1 1 27 LEU HG H 19.168 -28.149 -2.871 1.00 . A A . 27 LEU HG 1 1
9 7042 1 1 27 LEU N N 18.956 -24.895 -0.493 1.00 . A A . 27 LEU N 1 1
9 7043 1 1 27 LEU O O 21.494 -25.983 -2.649 1.00 . A A . 27 LEU O 1 1
9 7044 1 1 28 ALA C C 22.726 -23.346 -2.871 1.00 . A A . 28 ALA C 1 1
9 7045 1 1 28 ALA CA C 21.370 -23.372 -3.568 1.00 . A A . 28 ALA CA 1 1
9 7046 1 1 28 ALA CB C 20.920 -21.958 -3.906 1.00 . A A . 28 ALA CB 1 1
9 7047 1 1 28 ALA H H 19.568 -23.542 -2.472 1.00 . A A . 28 ALA H 1 1
9 7048 1 1 28 ALA HA H 21.461 -23.925 -4.492 1.00 . A A . 28 ALA HA 1 1
9 7049 1 1 28 ALA HB1 H 20.722 -21.417 -2.992 1.00 . A A . 28 ALA HB1 1 1
9 7050 1 1 28 ALA HB2 H 21.699 -21.456 -4.461 1.00 . A A . 28 ALA HB2 1 1
9 7051 1 1 28 ALA HB3 H 20.022 -21.999 -4.503 1.00 . A A . 28 ALA HB3 1 1
9 7052 1 1 28 ALA N N 20.369 -24.037 -2.743 1.00 . A A . 28 ALA N 1 1
9 7053 1 1 28 ALA O O 23.724 -23.821 -3.414 1.00 . A A . 28 ALA O 1 1
9 7054 1 1 29 LYS C C 24.581 -24.085 -0.653 1.00 . A A . 29 LYS C 1 1
9 7055 1 1 29 LYS CA C 23.989 -22.699 -0.894 1.00 . A A . 29 LYS CA 1 1
9 7056 1 1 29 LYS CB C 23.729 -22.004 0.445 1.00 . A A . 29 LYS CB 1 1
9 7057 1 1 29 LYS CD C 24.472 -19.689 -0.185 1.00 . A A . 29 LYS CD 1 1
9 7058 1 1 29 LYS CE C 25.532 -18.617 0.014 1.00 . A A . 29 LYS CE 1 1
9 7059 1 1 29 LYS CG C 24.698 -20.873 0.741 1.00 . A A . 29 LYS CG 1 1
9 7060 1 1 29 LYS H H 21.927 -22.426 -1.286 1.00 . A A . 29 LYS H 1 1
9 7061 1 1 29 LYS HA H 24.696 -22.114 -1.462 1.00 . A A . 29 LYS HA 1 1
9 7062 1 1 29 LYS HB2 H 22.727 -21.601 0.438 1.00 . A A . 29 LYS HB2 1 1
9 7063 1 1 29 LYS HB3 H 23.808 -22.735 1.237 1.00 . A A . 29 LYS HB3 1 1
9 7064 1 1 29 LYS HD2 H 24.510 -20.031 -1.208 1.00 . A A . 29 LYS HD2 1 1
9 7065 1 1 29 LYS HD3 H 23.500 -19.264 0.019 1.00 . A A . 29 LYS HD3 1 1
9 7066 1 1 29 LYS HE2 H 26.272 -18.984 0.709 1.00 . A A . 29 LYS HE2 1 1
9 7067 1 1 29 LYS HE3 H 26.002 -18.413 -0.937 1.00 . A A . 29 LYS HE3 1 1
9 7068 1 1 29 LYS HG2 H 24.558 -20.549 1.762 1.00 . A A . 29 LYS HG2 1 1
9 7069 1 1 29 LYS HG3 H 25.708 -21.233 0.611 1.00 . A A . 29 LYS HG3 1 1
9 7070 1 1 29 LYS HZ1 H 25.646 -16.583 0.479 1.00 . A A . 29 LYS HZ1 1 1
9 7071 1 1 29 LYS HZ2 H 24.684 -17.478 1.546 1.00 . A A . 29 LYS HZ2 1 1
9 7072 1 1 29 LYS HZ3 H 24.104 -17.093 0.004 1.00 . A A . 29 LYS HZ3 1 1
9 7073 1 1 29 LYS N N 22.756 -22.787 -1.666 1.00 . A A . 29 LYS N 1 1
9 7074 1 1 29 LYS NZ N 24.951 -17.354 0.548 1.00 . A A . 29 LYS NZ 1 1
9 7075 1 1 29 LYS O O 25.739 -24.341 -0.979 1.00 . A A . 29 LYS O 1 1
9 7076 1 1 30 ALA C C 24.815 -26.986 -1.043 1.00 . A A . 30 ALA C 1 1
9 7077 1 1 30 ALA CA C 24.219 -26.335 0.201 1.00 . A A . 30 ALA CA 1 1
9 7078 1 1 30 ALA CB C 23.062 -27.167 0.732 1.00 . A A . 30 ALA CB 1 1
9 7079 1 1 30 ALA H H 22.863 -24.711 0.157 1.00 . A A . 30 ALA H 1 1
9 7080 1 1 30 ALA HA H 24.978 -26.287 0.968 1.00 . A A . 30 ALA HA 1 1
9 7081 1 1 30 ALA HB1 H 23.450 -27.985 1.322 1.00 . A A . 30 ALA HB1 1 1
9 7082 1 1 30 ALA HB2 H 22.427 -26.548 1.348 1.00 . A A . 30 ALA HB2 1 1
9 7083 1 1 30 ALA HB3 H 22.491 -27.559 -0.096 1.00 . A A . 30 ALA HB3 1 1
9 7084 1 1 30 ALA N N 23.777 -24.975 -0.080 1.00 . A A . 30 ALA N 1 1
9 7085 1 1 30 ALA O O 25.925 -27.517 -1.006 1.00 . A A . 30 ALA O 1 1
9 7086 1 1 31 SER C C 25.848 -26.918 -3.839 1.00 . A A . 31 SER C 1 1
9 7087 1 1 31 SER CA C 24.523 -27.532 -3.397 1.00 . A A . 31 SER CA 1 1
9 7088 1 1 31 SER CB C 23.468 -27.336 -4.487 1.00 . A A . 31 SER CB 1 1
9 7089 1 1 31 SER H H 23.193 -26.505 -2.109 1.00 . A A . 31 SER H 1 1
9 7090 1 1 31 SER HA H 24.667 -28.590 -3.233 1.00 . A A . 31 SER HA 1 1
9 7091 1 1 31 SER HB2 H 22.530 -27.755 -4.157 1.00 . A A . 31 SER HB2 1 1
9 7092 1 1 31 SER HB3 H 23.343 -26.280 -4.678 1.00 . A A . 31 SER HB3 1 1
9 7093 1 1 31 SER HG H 24.180 -28.858 -5.496 1.00 . A A . 31 SER HG 1 1
9 7094 1 1 31 SER N N 24.070 -26.942 -2.143 1.00 . A A . 31 SER N 1 1
9 7095 1 1 31 SER O O 26.742 -27.619 -4.311 1.00 . A A . 31 SER O 1 1
9 7096 1 1 31 SER OG O 23.855 -27.976 -5.692 1.00 . A A . 31 SER OG 1 1
9 7097 1 1 32 ALA C C 28.387 -25.420 -3.290 1.00 . A A . 32 ALA C 1 1
9 7098 1 1 32 ALA CA C 27.181 -24.895 -4.061 1.00 . A A . 32 ALA CA 1 1
9 7099 1 1 32 ALA CB C 27.014 -23.400 -3.830 1.00 . A A . 32 ALA CB 1 1
9 7100 1 1 32 ALA H H 25.218 -25.100 -3.298 1.00 . A A . 32 ALA H 1 1
9 7101 1 1 32 ALA HA H 27.344 -25.055 -5.117 1.00 . A A . 32 ALA HA 1 1
9 7102 1 1 32 ALA HB1 H 26.079 -23.072 -4.263 1.00 . A A . 32 ALA HB1 1 1
9 7103 1 1 32 ALA HB2 H 27.011 -23.198 -2.770 1.00 . A A . 32 ALA HB2 1 1
9 7104 1 1 32 ALA HB3 H 27.831 -22.871 -4.296 1.00 . A A . 32 ALA HB3 1 1
9 7105 1 1 32 ALA N N 25.965 -25.604 -3.681 1.00 . A A . 32 ALA N 1 1
9 7106 1 1 32 ALA O O 29.334 -25.944 -3.878 1.00 . A A . 32 ALA O 1 1
9 7107 1 1 33 THR C C 29.683 -27.227 -1.293 1.00 . A A . 33 THR C 1 1
9 7108 1 1 33 THR CA C 29.438 -25.733 -1.117 1.00 . A A . 33 THR CA 1 1
9 7109 1 1 33 THR CB C 29.151 -25.442 0.368 1.00 . A A . 33 THR CB 1 1
9 7110 1 1 33 THR CG2 C 27.901 -26.177 0.831 1.00 . A A . 33 THR CG2 1 1
9 7111 1 1 33 THR H H 27.566 -24.849 -1.559 1.00 . A A . 33 THR H 1 1
9 7112 1 1 33 THR HA H 30.331 -25.196 -1.401 1.00 . A A . 33 THR HA 1 1
9 7113 1 1 33 THR HB H 28.991 -24.380 0.487 1.00 . A A . 33 THR HB 1 1
9 7114 1 1 33 THR HG1 H 30.323 -25.275 1.945 1.00 . A A . 33 THR HG1 1 1
9 7115 1 1 33 THR HG21 H 27.672 -25.891 1.847 1.00 . A A . 33 THR HG21 1 1
9 7116 1 1 33 THR HG22 H 28.073 -27.242 0.787 1.00 . A A . 33 THR HG22 1 1
9 7117 1 1 33 THR HG23 H 27.073 -25.918 0.189 1.00 . A A . 33 THR HG23 1 1
9 7118 1 1 33 THR N N 28.347 -25.275 -1.969 1.00 . A A . 33 THR N 1 1
9 7119 1 1 33 THR O O 30.817 -27.696 -1.196 1.00 . A A . 33 THR O 1 1
9 7120 1 1 33 THR OG1 O 30.268 -25.839 1.170 1.00 . A A . 33 THR OG1 1 1
9 7121 1 1 34 ASP C C 29.501 -29.741 -3.006 1.00 . A A . 34 ASP C 1 1
9 7122 1 1 34 ASP CA C 28.712 -29.413 -1.743 1.00 . A A . 34 ASP CA 1 1
9 7123 1 1 34 ASP CB C 27.317 -30.036 -1.821 1.00 . A A . 34 ASP CB 1 1
9 7124 1 1 34 ASP CG C 27.355 -31.550 -1.764 1.00 . A A . 34 ASP CG 1 1
9 7125 1 1 34 ASP H H 27.735 -27.539 -1.616 1.00 . A A . 34 ASP H 1 1
9 7126 1 1 34 ASP HA H 29.232 -29.825 -0.891 1.00 . A A . 34 ASP HA 1 1
9 7127 1 1 34 ASP HB2 H 26.723 -29.677 -0.993 1.00 . A A . 34 ASP HB2 1 1
9 7128 1 1 34 ASP HB3 H 26.850 -29.740 -2.749 1.00 . A A . 34 ASP HB3 1 1
9 7129 1 1 34 ASP N N 28.613 -27.971 -1.552 1.00 . A A . 34 ASP N 1 1
9 7130 1 1 34 ASP O O 30.508 -30.445 -2.954 1.00 . A A . 34 ASP O 1 1
9 7131 1 1 34 ASP OD1 O 28.039 -32.092 -0.871 1.00 . A A . 34 ASP OD1 1 1
9 7132 1 1 34 ASP OD2 O 26.702 -32.193 -2.612 1.00 . A A . 34 ASP OD2 1 1
9 7133 1 1 35 GLN C C 31.144 -28.991 -5.377 1.00 . A A . 35 GLN C 1 1
9 7134 1 1 35 GLN CA C 29.696 -29.466 -5.416 1.00 . A A . 35 GLN CA 1 1
9 7135 1 1 35 GLN CB C 28.945 -28.757 -6.545 1.00 . A A . 35 GLN CB 1 1
9 7136 1 1 35 GLN CD C 27.683 -28.995 -8.721 1.00 . A A . 35 GLN CD 1 1
9 7137 1 1 35 GLN CG C 28.276 -29.710 -7.523 1.00 . A A . 35 GLN CG 1 1
9 7138 1 1 35 GLN H H 28.227 -28.672 -4.116 1.00 . A A . 35 GLN H 1 1
9 7139 1 1 35 GLN HA H 29.684 -30.529 -5.601 1.00 . A A . 35 GLN HA 1 1
9 7140 1 1 35 GLN HB2 H 28.183 -28.125 -6.113 1.00 . A A . 35 GLN HB2 1 1
9 7141 1 1 35 GLN HB3 H 29.642 -28.142 -7.095 1.00 . A A . 35 GLN HB3 1 1
9 7142 1 1 35 GLN HE21 H 27.358 -30.733 -9.629 1.00 . A A . 35 GLN HE21 1 1
9 7143 1 1 35 GLN HE22 H 26.875 -29.326 -10.506 1.00 . A A . 35 GLN HE22 1 1
9 7144 1 1 35 GLN HG2 H 29.011 -30.418 -7.875 1.00 . A A . 35 GLN HG2 1 1
9 7145 1 1 35 GLN HG3 H 27.486 -30.237 -7.009 1.00 . A A . 35 GLN HG3 1 1
9 7146 1 1 35 GLN N N 29.034 -29.226 -4.139 1.00 . A A . 35 GLN N 1 1
9 7147 1 1 35 GLN NE2 N 27.263 -29.761 -9.720 1.00 . A A . 35 GLN NE2 1 1
9 7148 1 1 35 GLN O O 32.054 -29.701 -5.807 1.00 . A A . 35 GLN O 1 1
9 7149 1 1 35 GLN OE1 O 27.602 -27.766 -8.748 1.00 . A A . 35 GLN OE1 1 1
9 7150 1 1 36 LEU C C 33.593 -28.084 -3.894 1.00 . A A . 36 LEU C 1 1
9 7151 1 1 36 LEU CA C 32.691 -27.214 -4.763 1.00 . A A . 36 LEU CA 1 1
9 7152 1 1 36 LEU CB C 32.623 -25.797 -4.190 1.00 . A A . 36 LEU CB 1 1
9 7153 1 1 36 LEU CD1 C 34.144 -24.459 -5.667 1.00 . A A . 36 LEU CD1 1 1
9 7154 1 1 36 LEU CD2 C 33.876 -23.835 -3.259 1.00 . A A . 36 LEU CD2 1 1
9 7155 1 1 36 LEU CG C 33.916 -24.983 -4.257 1.00 . A A . 36 LEU CG 1 1
9 7156 1 1 36 LEU H H 30.588 -27.266 -4.533 1.00 . A A . 36 LEU H 1 1
9 7157 1 1 36 LEU HA H 33.105 -27.171 -5.760 1.00 . A A . 36 LEU HA 1 1
9 7158 1 1 36 LEU HB2 H 31.864 -25.257 -4.734 1.00 . A A . 36 LEU HB2 1 1
9 7159 1 1 36 LEU HB3 H 32.333 -25.875 -3.152 1.00 . A A . 36 LEU HB3 1 1
9 7160 1 1 36 LEU HD11 H 33.193 -24.317 -6.156 1.00 . A A . 36 LEU HD11 1 1
9 7161 1 1 36 LEU HD12 H 34.733 -25.172 -6.225 1.00 . A A . 36 LEU HD12 1 1
9 7162 1 1 36 LEU HD13 H 34.670 -23.517 -5.619 1.00 . A A . 36 LEU HD13 1 1
9 7163 1 1 36 LEU HD21 H 34.265 -24.170 -2.310 1.00 . A A . 36 LEU HD21 1 1
9 7164 1 1 36 LEU HD22 H 32.855 -23.503 -3.134 1.00 . A A . 36 LEU HD22 1 1
9 7165 1 1 36 LEU HD23 H 34.477 -23.017 -3.628 1.00 . A A . 36 LEU HD23 1 1
9 7166 1 1 36 LEU HG H 34.750 -25.622 -4.000 1.00 . A A . 36 LEU HG 1 1
9 7167 1 1 36 LEU N N 31.352 -27.785 -4.859 1.00 . A A . 36 LEU N 1 1
9 7168 1 1 36 LEU O O 34.643 -28.548 -4.339 1.00 . A A . 36 LEU O 1 1
9 7169 1 1 37 LYS C C 34.259 -30.484 -2.323 1.00 . A A . 37 LYS C 1 1
9 7170 1 1 37 LYS CA C 33.944 -29.119 -1.718 1.00 . A A . 37 LYS CA 1 1
9 7171 1 1 37 LYS CB C 33.172 -29.295 -0.409 1.00 . A A . 37 LYS CB 1 1
9 7172 1 1 37 LYS CD C 34.398 -28.731 1.710 1.00 . A A . 37 LYS CD 1 1
9 7173 1 1 37 LYS CE C 35.811 -28.918 2.242 1.00 . A A . 37 LYS CE 1 1
9 7174 1 1 37 LYS CG C 34.022 -29.831 0.731 1.00 . A A . 37 LYS CG 1 1
9 7175 1 1 37 LYS H H 32.331 -27.904 -2.354 1.00 . A A . 37 LYS H 1 1
9 7176 1 1 37 LYS HA H 34.871 -28.606 -1.514 1.00 . A A . 37 LYS HA 1 1
9 7177 1 1 37 LYS HB2 H 32.769 -28.339 -0.111 1.00 . A A . 37 LYS HB2 1 1
9 7178 1 1 37 LYS HB3 H 32.356 -29.984 -0.575 1.00 . A A . 37 LYS HB3 1 1
9 7179 1 1 37 LYS HD2 H 34.338 -27.777 1.208 1.00 . A A . 37 LYS HD2 1 1
9 7180 1 1 37 LYS HD3 H 33.705 -28.748 2.540 1.00 . A A . 37 LYS HD3 1 1
9 7181 1 1 37 LYS HE2 H 36.266 -29.753 1.732 1.00 . A A . 37 LYS HE2 1 1
9 7182 1 1 37 LYS HE3 H 36.378 -28.021 2.041 1.00 . A A . 37 LYS HE3 1 1
9 7183 1 1 37 LYS HG2 H 33.464 -30.591 1.257 1.00 . A A . 37 LYS HG2 1 1
9 7184 1 1 37 LYS HG3 H 34.925 -30.261 0.322 1.00 . A A . 37 LYS HG3 1 1
9 7185 1 1 37 LYS HZ1 H 35.796 -28.284 4.232 1.00 . A A . 37 LYS HZ1 1 1
9 7186 1 1 37 LYS HZ2 H 36.683 -29.700 3.971 1.00 . A A . 37 LYS HZ2 1 1
9 7187 1 1 37 LYS HZ3 H 34.993 -29.750 3.975 1.00 . A A . 37 LYS HZ3 1 1
9 7188 1 1 37 LYS N N 33.176 -28.302 -2.651 1.00 . A A . 37 LYS N 1 1
9 7189 1 1 37 LYS NZ N 35.821 -29.181 3.707 1.00 . A A . 37 LYS NZ 1 1
9 7190 1 1 37 LYS O O 35.369 -30.996 -2.179 1.00 . A A . 37 LYS O 1 1
9 7191 1 1 38 LYS C C 34.515 -32.313 -4.717 1.00 . A A . 38 LYS C 1 1
9 7192 1 1 38 LYS CA C 33.448 -32.371 -3.629 1.00 . A A . 38 LYS CA 1 1
9 7193 1 1 38 LYS CB C 32.123 -32.853 -4.224 1.00 . A A . 38 LYS CB 1 1
9 7194 1 1 38 LYS CD C 31.993 -35.149 -3.214 1.00 . A A . 38 LYS CD 1 1
9 7195 1 1 38 LYS CE C 31.153 -36.110 -2.388 1.00 . A A . 38 LYS CE 1 1
9 7196 1 1 38 LYS CG C 31.344 -33.778 -3.305 1.00 . A A . 38 LYS CG 1 1
9 7197 1 1 38 LYS H H 32.413 -30.608 -3.080 1.00 . A A . 38 LYS H 1 1
9 7198 1 1 38 LYS HA H 33.765 -33.067 -2.867 1.00 . A A . 38 LYS HA 1 1
9 7199 1 1 38 LYS HB2 H 31.507 -31.993 -4.442 1.00 . A A . 38 LYS HB2 1 1
9 7200 1 1 38 LYS HB3 H 32.327 -33.381 -5.144 1.00 . A A . 38 LYS HB3 1 1
9 7201 1 1 38 LYS HD2 H 32.105 -35.552 -4.210 1.00 . A A . 38 LYS HD2 1 1
9 7202 1 1 38 LYS HD3 H 32.966 -35.047 -2.754 1.00 . A A . 38 LYS HD3 1 1
9 7203 1 1 38 LYS HE2 H 31.496 -36.080 -1.365 1.00 . A A . 38 LYS HE2 1 1
9 7204 1 1 38 LYS HE3 H 30.121 -35.793 -2.430 1.00 . A A . 38 LYS HE3 1 1
9 7205 1 1 38 LYS HG2 H 31.308 -33.343 -2.318 1.00 . A A . 38 LYS HG2 1 1
9 7206 1 1 38 LYS HG3 H 30.340 -33.890 -3.689 1.00 . A A . 38 LYS HG3 1 1
9 7207 1 1 38 LYS HZ1 H 32.178 -37.663 -3.337 1.00 . A A . 38 LYS HZ1 1 1
9 7208 1 1 38 LYS HZ2 H 30.506 -37.687 -3.595 1.00 . A A . 38 LYS HZ2 1 1
9 7209 1 1 38 LYS HZ3 H 31.139 -38.180 -2.106 1.00 . A A . 38 LYS HZ3 1 1
9 7210 1 1 38 LYS N N 33.276 -31.067 -3.000 1.00 . A A . 38 LYS N 1 1
9 7211 1 1 38 LYS NZ N 31.251 -37.508 -2.892 1.00 . A A . 38 LYS NZ 1 1
9 7212 1 1 38 LYS O O 35.445 -33.119 -4.732 1.00 . A A . 38 LYS O 1 1
9 7213 1 1 39 ALA C C 36.753 -31.062 -6.185 1.00 . A A . 39 ALA C 1 1
9 7214 1 1 39 ALA CA C 35.329 -31.189 -6.716 1.00 . A A . 39 ALA CA 1 1
9 7215 1 1 39 ALA CB C 34.967 -29.973 -7.556 1.00 . A A . 39 ALA CB 1 1
9 7216 1 1 39 ALA H H 33.613 -30.742 -5.562 1.00 . A A . 39 ALA H 1 1
9 7217 1 1 39 ALA HA H 35.268 -32.064 -7.348 1.00 . A A . 39 ALA HA 1 1
9 7218 1 1 39 ALA HB1 H 35.300 -29.077 -7.053 1.00 . A A . 39 ALA HB1 1 1
9 7219 1 1 39 ALA HB2 H 35.447 -30.046 -8.520 1.00 . A A . 39 ALA HB2 1 1
9 7220 1 1 39 ALA HB3 H 33.896 -29.934 -7.689 1.00 . A A . 39 ALA HB3 1 1
9 7221 1 1 39 ALA N N 34.375 -31.354 -5.627 1.00 . A A . 39 ALA N 1 1
9 7222 1 1 39 ALA O O 37.680 -31.680 -6.709 1.00 . A A . 39 ALA O 1 1
9 7223 1 1 40 LYS C C 38.778 -31.349 -3.961 1.00 . A A . 40 LYS C 1 1
9 7224 1 1 40 LYS CA C 38.231 -30.048 -4.538 1.00 . A A . 40 LYS CA 1 1
9 7225 1 1 40 LYS CB C 38.147 -28.985 -3.440 1.00 . A A . 40 LYS CB 1 1
9 7226 1 1 40 LYS CD C 38.309 -26.903 -4.836 1.00 . A A . 40 LYS CD 1 1
9 7227 1 1 40 LYS CE C 39.085 -27.001 -6.140 1.00 . A A . 40 LYS CE 1 1
9 7228 1 1 40 LYS CG C 38.954 -27.735 -3.740 1.00 . A A . 40 LYS CG 1 1
9 7229 1 1 40 LYS H H 36.143 -29.791 -4.768 1.00 . A A . 40 LYS H 1 1
9 7230 1 1 40 LYS HA H 38.901 -29.702 -5.311 1.00 . A A . 40 LYS HA 1 1
9 7231 1 1 40 LYS HB2 H 37.113 -28.699 -3.312 1.00 . A A . 40 LYS HB2 1 1
9 7232 1 1 40 LYS HB3 H 38.511 -29.411 -2.516 1.00 . A A . 40 LYS HB3 1 1
9 7233 1 1 40 LYS HD2 H 37.303 -27.259 -5.001 1.00 . A A . 40 LYS HD2 1 1
9 7234 1 1 40 LYS HD3 H 38.279 -25.869 -4.521 1.00 . A A . 40 LYS HD3 1 1
9 7235 1 1 40 LYS HE2 H 39.522 -27.985 -6.210 1.00 . A A . 40 LYS HE2 1 1
9 7236 1 1 40 LYS HE3 H 38.401 -26.852 -6.962 1.00 . A A . 40 LYS HE3 1 1
9 7237 1 1 40 LYS HG2 H 39.023 -27.137 -2.843 1.00 . A A . 40 LYS HG2 1 1
9 7238 1 1 40 LYS HG3 H 39.946 -28.025 -4.057 1.00 . A A . 40 LYS HG3 1 1
9 7239 1 1 40 LYS HZ1 H 41.016 -26.323 -5.724 1.00 . A A . 40 LYS HZ1 1 1
9 7240 1 1 40 LYS HZ2 H 39.855 -25.094 -5.778 1.00 . A A . 40 LYS HZ2 1 1
9 7241 1 1 40 LYS HZ3 H 40.411 -25.796 -7.213 1.00 . A A . 40 LYS HZ3 1 1
9 7242 1 1 40 LYS N N 36.920 -30.256 -5.142 1.00 . A A . 40 LYS N 1 1
9 7243 1 1 40 LYS NZ N 40.168 -25.982 -6.219 1.00 . A A . 40 LYS NZ 1 1
9 7244 1 1 40 LYS O O 39.875 -31.782 -4.310 1.00 . A A . 40 LYS O 1 1
9 7245 1 1 41 ALA C C 38.783 -34.263 -3.503 1.00 . A A . 41 ALA C 1 1
9 7246 1 1 41 ALA CA C 38.410 -33.223 -2.452 1.00 . A A . 41 ALA CA 1 1
9 7247 1 1 41 ALA CB C 37.299 -33.750 -1.556 1.00 . A A . 41 ALA CB 1 1
9 7248 1 1 41 ALA H H 37.140 -31.574 -2.837 1.00 . A A . 41 ALA H 1 1
9 7249 1 1 41 ALA HA H 39.274 -33.024 -1.834 1.00 . A A . 41 ALA HA 1 1
9 7250 1 1 41 ALA HB1 H 36.741 -34.510 -2.085 1.00 . A A . 41 ALA HB1 1 1
9 7251 1 1 41 ALA HB2 H 37.729 -34.176 -0.662 1.00 . A A . 41 ALA HB2 1 1
9 7252 1 1 41 ALA HB3 H 36.638 -32.940 -1.287 1.00 . A A . 41 ALA HB3 1 1
9 7253 1 1 41 ALA N N 38.004 -31.969 -3.075 1.00 . A A . 41 ALA N 1 1
9 7254 1 1 41 ALA O O 39.695 -35.063 -3.301 1.00 . A A . 41 ALA O 1 1
9 7255 1 1 42 GLU C C 39.609 -34.827 -6.452 1.00 . A A . 42 GLU C 1 1
9 7256 1 1 42 GLU CA C 38.327 -35.189 -5.707 1.00 . A A . 42 GLU CA 1 1
9 7257 1 1 42 GLU CB C 37.148 -35.214 -6.682 1.00 . A A . 42 GLU CB 1 1
9 7258 1 1 42 GLU CD C 37.666 -36.081 -8.998 1.00 . A A . 42 GLU CD 1 1
9 7259 1 1 42 GLU CG C 37.152 -36.417 -7.611 1.00 . A A . 42 GLU CG 1 1
9 7260 1 1 42 GLU H H 37.355 -33.583 -4.728 1.00 . A A . 42 GLU H 1 1
9 7261 1 1 42 GLU HA H 38.442 -36.170 -5.272 1.00 . A A . 42 GLU HA 1 1
9 7262 1 1 42 GLU HB2 H 36.228 -35.225 -6.116 1.00 . A A . 42 GLU HB2 1 1
9 7263 1 1 42 GLU HB3 H 37.177 -34.319 -7.287 1.00 . A A . 42 GLU HB3 1 1
9 7264 1 1 42 GLU HG2 H 37.783 -37.182 -7.186 1.00 . A A . 42 GLU HG2 1 1
9 7265 1 1 42 GLU HG3 H 36.142 -36.791 -7.699 1.00 . A A . 42 GLU HG3 1 1
9 7266 1 1 42 GLU N N 38.070 -34.245 -4.626 1.00 . A A . 42 GLU N 1 1
9 7267 1 1 42 GLU O O 40.366 -35.704 -6.867 1.00 . A A . 42 GLU O 1 1
9 7268 1 1 42 GLU OE1 O 38.900 -36.071 -9.187 1.00 . A A . 42 GLU OE1 1 1
9 7269 1 1 42 GLU OE2 O 36.834 -35.830 -9.894 1.00 . A A . 42 GLU OE2 1 1
9 7270 1 1 43 ALA C C 42.302 -33.614 -6.675 1.00 . A A . 43 ALA C 1 1
9 7271 1 1 43 ALA CA C 41.035 -33.052 -7.310 1.00 . A A . 43 ALA CA 1 1
9 7272 1 1 43 ALA CB C 41.071 -31.531 -7.308 1.00 . A A . 43 ALA CB 1 1
9 7273 1 1 43 ALA H H 39.203 -32.879 -6.264 1.00 . A A . 43 ALA H 1 1
9 7274 1 1 43 ALA HA H 40.980 -33.385 -8.336 1.00 . A A . 43 ALA HA 1 1
9 7275 1 1 43 ALA HB1 H 41.343 -31.177 -8.291 1.00 . A A . 43 ALA HB1 1 1
9 7276 1 1 43 ALA HB2 H 40.097 -31.148 -7.043 1.00 . A A . 43 ALA HB2 1 1
9 7277 1 1 43 ALA HB3 H 41.800 -31.189 -6.588 1.00 . A A . 43 ALA HB3 1 1
9 7278 1 1 43 ALA N N 39.845 -33.530 -6.617 1.00 . A A . 43 ALA N 1 1
9 7279 1 1 43 ALA O O 43.309 -33.816 -7.353 1.00 . A A . 43 ALA O 1 1
9 7280 1 1 44 GLN C C 43.047 -34.625 -3.176 1.00 . A A . 44 GLN C 1 1
9 7281 1 1 44 GLN CA C 43.390 -34.401 -4.645 1.00 . A A . 44 GLN CA 1 1
9 7282 1 1 44 GLN CB C 44.586 -33.455 -4.764 1.00 . A A . 44 GLN CB 1 1
9 7283 1 1 44 GLN CD C 47.101 -33.382 -4.989 1.00 . A A . 44 GLN CD 1 1
9 7284 1 1 44 GLN CG C 45.823 -34.109 -5.357 1.00 . A A . 44 GLN CG 1 1
9 7285 1 1 44 GLN H H 41.414 -33.681 -4.885 1.00 . A A . 44 GLN H 1 1
9 7286 1 1 44 GLN HA H 43.648 -35.350 -5.090 1.00 . A A . 44 GLN HA 1 1
9 7287 1 1 44 GLN HB2 H 44.309 -32.621 -5.392 1.00 . A A . 44 GLN HB2 1 1
9 7288 1 1 44 GLN HB3 H 44.837 -33.086 -3.780 1.00 . A A . 44 GLN HB3 1 1
9 7289 1 1 44 GLN HE21 H 46.593 -31.850 -6.151 1.00 . A A . 44 GLN HE21 1 1
9 7290 1 1 44 GLN HE22 H 48.102 -31.697 -5.323 1.00 . A A . 44 GLN HE22 1 1
9 7291 1 1 44 GLN HG2 H 45.887 -35.124 -4.994 1.00 . A A . 44 GLN HG2 1 1
9 7292 1 1 44 GLN HG3 H 45.728 -34.119 -6.433 1.00 . A A . 44 GLN HG3 1 1
9 7293 1 1 44 GLN N N 42.245 -33.863 -5.371 1.00 . A A . 44 GLN N 1 1
9 7294 1 1 44 GLN NE2 N 47.285 -32.190 -5.544 1.00 . A A . 44 GLN NE2 1 1
9 7295 1 1 44 GLN O O 43.014 -35.760 -2.701 1.00 . A A . 44 GLN O 1 1
9 7296 1 1 44 GLN OE1 O 47.915 -33.886 -4.215 1.00 . A A . 44 GLN OE1 1 1
9 7297 1 1 45 VAL C C 41.498 -32.490 -0.647 1.00 . A A . 45 VAL C 1 1
9 7298 1 1 45 VAL CA C 42.453 -33.611 -1.044 1.00 . A A . 45 VAL CA 1 1
9 7299 1 1 45 VAL CB C 43.711 -33.536 -0.159 1.00 . A A . 45 VAL CB 1 1
9 7300 1 1 45 VAL CG1 C 44.597 -34.751 -0.387 1.00 . A A . 45 VAL CG1 1 1
9 7301 1 1 45 VAL CG2 C 44.476 -32.249 -0.429 1.00 . A A . 45 VAL CG2 1 1
9 7302 1 1 45 VAL H H 42.836 -32.656 -2.894 1.00 . A A . 45 VAL H 1 1
9 7303 1 1 45 VAL HA H 41.970 -34.561 -0.868 1.00 . A A . 45 VAL HA 1 1
9 7304 1 1 45 VAL HB H 43.399 -33.534 0.875 1.00 . A A . 45 VAL HB 1 1
9 7305 1 1 45 VAL HG11 H 45.404 -34.746 0.331 1.00 . A A . 45 VAL HG11 1 1
9 7306 1 1 45 VAL HG12 H 44.013 -35.651 -0.268 1.00 . A A . 45 VAL HG12 1 1
9 7307 1 1 45 VAL HG13 H 45.006 -34.715 -1.386 1.00 . A A . 45 VAL HG13 1 1
9 7308 1 1 45 VAL HG21 H 45.345 -32.466 -1.032 1.00 . A A . 45 VAL HG21 1 1
9 7309 1 1 45 VAL HG22 H 43.837 -31.555 -0.954 1.00 . A A . 45 VAL HG22 1 1
9 7310 1 1 45 VAL HG23 H 44.789 -31.812 0.508 1.00 . A A . 45 VAL HG23 1 1
9 7311 1 1 45 VAL N N 42.794 -33.534 -2.460 1.00 . A A . 45 VAL N 1 1
9 7312 1 1 45 VAL O O 41.384 -31.482 -1.345 1.00 . A A . 45 VAL O 1 1
9 7313 1 1 46 ILE C C 40.573 -30.360 1.277 1.00 . A A . 46 ILE C 1 1
9 7314 1 1 46 ILE CA C 39.871 -31.677 0.968 1.00 . A A . 46 ILE CA 1 1
9 7315 1 1 46 ILE CB C 39.143 -32.167 2.234 1.00 . A A . 46 ILE CB 1 1
9 7316 1 1 46 ILE CD1 C 40.185 -31.311 4.392 1.00 . A A . 46 ILE CD1 1 1
9 7317 1 1 46 ILE CG1 C 40.146 -32.417 3.361 1.00 . A A . 46 ILE CG1 1 1
9 7318 1 1 46 ILE CG2 C 38.349 -33.430 1.933 1.00 . A A . 46 ILE CG2 1 1
9 7319 1 1 46 ILE H H 40.949 -33.498 0.989 1.00 . A A . 46 ILE H 1 1
9 7320 1 1 46 ILE HA H 39.134 -31.508 0.196 1.00 . A A . 46 ILE HA 1 1
9 7321 1 1 46 ILE HB H 38.449 -31.400 2.543 1.00 . A A . 46 ILE HB 1 1
9 7322 1 1 46 ILE HD11 H 40.927 -30.579 4.107 1.00 . A A . 46 ILE HD11 1 1
9 7323 1 1 46 ILE HD12 H 39.216 -30.837 4.449 1.00 . A A . 46 ILE HD12 1 1
9 7324 1 1 46 ILE HD13 H 40.442 -31.725 5.356 1.00 . A A . 46 ILE HD13 1 1
9 7325 1 1 46 ILE HG12 H 39.888 -33.334 3.868 1.00 . A A . 46 ILE HG12 1 1
9 7326 1 1 46 ILE HG13 H 41.136 -32.512 2.937 1.00 . A A . 46 ILE HG13 1 1
9 7327 1 1 46 ILE HG21 H 37.483 -33.178 1.339 1.00 . A A . 46 ILE HG21 1 1
9 7328 1 1 46 ILE HG22 H 38.970 -34.123 1.387 1.00 . A A . 46 ILE HG22 1 1
9 7329 1 1 46 ILE HG23 H 38.031 -33.884 2.860 1.00 . A A . 46 ILE HG23 1 1
9 7330 1 1 46 ILE N N 40.815 -32.674 0.477 1.00 . A A . 46 ILE N 1 1
9 7331 1 1 46 ILE O O 41.802 -30.280 1.255 1.00 . A A . 46 ILE O 1 1
9 7332 1 1 47 ILE C C 40.598 -27.876 3.376 1.00 . A A . 47 ILE C 1 1
9 7333 1 1 47 ILE CA C 40.332 -28.015 1.881 1.00 . A A . 47 ILE CA 1 1
9 7334 1 1 47 ILE CB C 39.384 -26.888 1.432 1.00 . A A . 47 ILE CB 1 1
9 7335 1 1 47 ILE CD1 C 37.686 -27.291 -0.421 1.00 . A A . 47 ILE CD1 1 1
9 7336 1 1 47 ILE CG1 C 39.125 -26.979 -0.073 1.00 . A A . 47 ILE CG1 1 1
9 7337 1 1 47 ILE CG2 C 39.967 -25.530 1.793 1.00 . A A . 47 ILE CG2 1 1
9 7338 1 1 47 ILE H H 38.814 -29.455 1.566 1.00 . A A . 47 ILE H 1 1
9 7339 1 1 47 ILE HA H 41.266 -27.906 1.349 1.00 . A A . 47 ILE HA 1 1
9 7340 1 1 47 ILE HB H 38.449 -27.003 1.959 1.00 . A A . 47 ILE HB 1 1
9 7341 1 1 47 ILE HD11 H 37.505 -27.045 -1.458 1.00 . A A . 47 ILE HD11 1 1
9 7342 1 1 47 ILE HD12 H 37.496 -28.342 -0.263 1.00 . A A . 47 ILE HD12 1 1
9 7343 1 1 47 ILE HD13 H 37.029 -26.707 0.206 1.00 . A A . 47 ILE HD13 1 1
9 7344 1 1 47 ILE HG12 H 39.380 -26.038 -0.534 1.00 . A A . 47 ILE HG12 1 1
9 7345 1 1 47 ILE HG13 H 39.744 -27.760 -0.491 1.00 . A A . 47 ILE HG13 1 1
9 7346 1 1 47 ILE HG21 H 39.713 -24.814 1.026 1.00 . A A . 47 ILE HG21 1 1
9 7347 1 1 47 ILE HG22 H 39.559 -25.204 2.738 1.00 . A A . 47 ILE HG22 1 1
9 7348 1 1 47 ILE HG23 H 41.041 -25.608 1.872 1.00 . A A . 47 ILE HG23 1 1
9 7349 1 1 47 ILE N N 39.785 -29.329 1.565 1.00 . A A . 47 ILE N 1 1
9 7350 1 1 47 ILE O O 41.747 -27.878 3.815 1.00 . A A . 47 ILE O 1 1
9 7351 1 1 48 GLU C C 38.270 -27.652 6.264 1.00 . A A . 48 GLU C 1 1
9 7352 1 1 48 GLU CA C 39.644 -27.617 5.600 1.00 . A A . 48 GLU CA 1 1
9 7353 1 1 48 GLU CB C 40.360 -26.312 5.952 1.00 . A A . 48 GLU CB 1 1
9 7354 1 1 48 GLU CD C 42.362 -25.463 7.238 1.00 . A A . 48 GLU CD 1 1
9 7355 1 1 48 GLU CG C 41.157 -26.384 7.244 1.00 . A A . 48 GLU CG 1 1
9 7356 1 1 48 GLU H H 38.635 -27.762 3.745 1.00 . A A . 48 GLU H 1 1
9 7357 1 1 48 GLU HA H 40.228 -28.447 5.967 1.00 . A A . 48 GLU HA 1 1
9 7358 1 1 48 GLU HB2 H 41.036 -26.058 5.149 1.00 . A A . 48 GLU HB2 1 1
9 7359 1 1 48 GLU HB3 H 39.624 -25.528 6.052 1.00 . A A . 48 GLU HB3 1 1
9 7360 1 1 48 GLU HG2 H 40.514 -26.105 8.065 1.00 . A A . 48 GLU HG2 1 1
9 7361 1 1 48 GLU HG3 H 41.499 -27.399 7.384 1.00 . A A . 48 GLU HG3 1 1
9 7362 1 1 48 GLU N N 39.526 -27.756 4.154 1.00 . A A . 48 GLU N 1 1
9 7363 1 1 48 GLU O O 37.267 -27.281 5.656 1.00 . A A . 48 GLU O 1 1
9 7364 1 1 48 GLU OE1 O 43.278 -25.691 6.421 1.00 . A A . 48 GLU OE1 1 1
9 7365 1 1 48 GLU OE2 O 42.388 -24.515 8.050 1.00 . A A . 48 GLU OE2 1 1
9 7366 1 1 49 GLN C C 36.778 -26.941 9.119 1.00 . A A . 49 GLN C 1 1
9 7367 1 1 49 GLN CA C 36.985 -28.185 8.261 1.00 . A A . 49 GLN CA 1 1
9 7368 1 1 49 GLN CB C 36.976 -29.434 9.142 1.00 . A A . 49 GLN CB 1 1
9 7369 1 1 49 GLN CD C 35.612 -31.559 9.051 1.00 . A A . 49 GLN CD 1 1
9 7370 1 1 49 GLN CG C 36.677 -30.715 8.380 1.00 . A A . 49 GLN CG 1 1
9 7371 1 1 49 GLN H H 39.069 -28.381 7.945 1.00 . A A . 49 GLN H 1 1
9 7372 1 1 49 GLN HA H 36.178 -28.253 7.547 1.00 . A A . 49 GLN HA 1 1
9 7373 1 1 49 GLN HB2 H 37.943 -29.537 9.611 1.00 . A A . 49 GLN HB2 1 1
9 7374 1 1 49 GLN HB3 H 36.225 -29.314 9.909 1.00 . A A . 49 GLN HB3 1 1
9 7375 1 1 49 GLN HE21 H 34.610 -31.700 7.339 1.00 . A A . 49 GLN HE21 1 1
9 7376 1 1 49 GLN HE22 H 33.905 -32.511 8.691 1.00 . A A . 49 GLN HE22 1 1
9 7377 1 1 49 GLN HG2 H 36.338 -30.457 7.388 1.00 . A A . 49 GLN HG2 1 1
9 7378 1 1 49 GLN HG3 H 37.585 -31.296 8.309 1.00 . A A . 49 GLN HG3 1 1
9 7379 1 1 49 GLN N N 38.235 -28.100 7.515 1.00 . A A . 49 GLN N 1 1
9 7380 1 1 49 GLN NE2 N 34.607 -31.964 8.284 1.00 . A A . 49 GLN NE2 1 1
9 7381 1 1 49 GLN O O 37.450 -26.756 10.133 1.00 . A A . 49 GLN O 1 1
9 7382 1 1 49 GLN OE1 O 35.691 -31.844 10.246 1.00 . A A . 49 GLN OE1 1 1
9 7383 1 1 50 ALA C C 34.064 -24.775 9.778 1.00 . A A . 50 ALA C 1 1
9 7384 1 1 50 ALA CA C 35.548 -24.866 9.436 1.00 . A A . 50 ALA CA 1 1
9 7385 1 1 50 ALA CB C 35.980 -23.651 8.628 1.00 . A A . 50 ALA CB 1 1
9 7386 1 1 50 ALA H H 35.341 -26.294 7.888 1.00 . A A . 50 ALA H 1 1
9 7387 1 1 50 ALA HA H 36.118 -24.878 10.354 1.00 . A A . 50 ALA HA 1 1
9 7388 1 1 50 ALA HB1 H 36.016 -22.785 9.273 1.00 . A A . 50 ALA HB1 1 1
9 7389 1 1 50 ALA HB2 H 36.958 -23.828 8.208 1.00 . A A . 50 ALA HB2 1 1
9 7390 1 1 50 ALA HB3 H 35.271 -23.478 7.832 1.00 . A A . 50 ALA HB3 1 1
9 7391 1 1 50 ALA N N 35.844 -26.091 8.705 1.00 . A A . 50 ALA N 1 1
9 7392 1 1 50 ALA O O 33.519 -23.684 9.932 1.00 . A A . 50 ALA O 1 1
9 7393 1 1 51 ASN C C 31.777 -26.523 11.627 1.00 . A A . 51 ASN C 1 1
9 7394 1 1 51 ASN CA C 31.996 -25.981 10.218 1.00 . A A . 51 ASN CA 1 1
9 7395 1 1 51 ASN CB C 31.252 -26.852 9.203 1.00 . A A . 51 ASN CB 1 1
9 7396 1 1 51 ASN CG C 32.014 -28.117 8.859 1.00 . A A . 51 ASN CG 1 1
9 7397 1 1 51 ASN H H 33.907 -26.769 9.761 1.00 . A A . 51 ASN H 1 1
9 7398 1 1 51 ASN HA H 31.609 -24.975 10.167 1.00 . A A . 51 ASN HA 1 1
9 7399 1 1 51 ASN HB2 H 30.293 -27.134 9.614 1.00 . A A . 51 ASN HB2 1 1
9 7400 1 1 51 ASN HB3 H 31.099 -26.287 8.296 1.00 . A A . 51 ASN HB3 1 1
9 7401 1 1 51 ASN HD21 H 31.437 -28.959 10.565 1.00 . A A . 51 ASN HD21 1 1
9 7402 1 1 51 ASN HD22 H 32.443 -29.931 9.551 1.00 . A A . 51 ASN HD22 1 1
9 7403 1 1 51 ASN N N 33.417 -25.931 9.895 1.00 . A A . 51 ASN N 1 1
9 7404 1 1 51 ASN ND2 N 31.959 -29.102 9.748 1.00 . A A . 51 ASN ND2 1 1
9 7405 1 1 51 ASN O O 30.806 -26.171 12.296 1.00 . A A . 51 ASN O 1 1
9 7406 1 1 51 ASN OD1 O 32.645 -28.208 7.805 1.00 . A A . 51 ASN OD1 1 1
9 7407 1 1 52 LYS C C 33.948 -27.932 14.109 1.00 . A A . 52 LYS C 1 1
9 7408 1 1 52 LYS CA C 32.597 -27.972 13.403 1.00 . A A . 52 LYS CA 1 1
9 7409 1 1 52 LYS CB C 32.101 -29.417 13.310 1.00 . A A . 52 LYS CB 1 1
9 7410 1 1 52 LYS CD C 32.570 -31.786 12.617 1.00 . A A . 52 LYS CD 1 1
9 7411 1 1 52 LYS CE C 31.620 -31.986 11.446 1.00 . A A . 52 LYS CE 1 1
9 7412 1 1 52 LYS CG C 33.100 -30.363 12.666 1.00 . A A . 52 LYS CG 1 1
9 7413 1 1 52 LYS H H 33.440 -27.625 11.493 1.00 . A A . 52 LYS H 1 1
9 7414 1 1 52 LYS HA H 31.888 -27.394 13.975 1.00 . A A . 52 LYS HA 1 1
9 7415 1 1 52 LYS HB2 H 31.886 -29.776 14.305 1.00 . A A . 52 LYS HB2 1 1
9 7416 1 1 52 LYS HB3 H 31.192 -29.436 12.726 1.00 . A A . 52 LYS HB3 1 1
9 7417 1 1 52 LYS HD2 H 33.401 -32.468 12.513 1.00 . A A . 52 LYS HD2 1 1
9 7418 1 1 52 LYS HD3 H 32.042 -31.996 13.537 1.00 . A A . 52 LYS HD3 1 1
9 7419 1 1 52 LYS HE2 H 31.029 -31.092 11.321 1.00 . A A . 52 LYS HE2 1 1
9 7420 1 1 52 LYS HE3 H 32.203 -32.160 10.553 1.00 . A A . 52 LYS HE3 1 1
9 7421 1 1 52 LYS HG2 H 33.301 -30.030 11.659 1.00 . A A . 52 LYS HG2 1 1
9 7422 1 1 52 LYS HG3 H 34.016 -30.349 13.240 1.00 . A A . 52 LYS HG3 1 1
9 7423 1 1 52 LYS HZ1 H 30.647 -33.717 10.797 1.00 . A A . 52 LYS HZ1 1 1
9 7424 1 1 52 LYS HZ2 H 29.757 -32.808 11.911 1.00 . A A . 52 LYS HZ2 1 1
9 7425 1 1 52 LYS HZ3 H 31.067 -33.741 12.435 1.00 . A A . 52 LYS HZ3 1 1
9 7426 1 1 52 LYS N N 32.688 -27.382 12.073 1.00 . A A . 52 LYS N 1 1
9 7427 1 1 52 LYS NZ N 30.709 -33.144 11.662 1.00 . A A . 52 LYS NZ 1 1
9 7428 1 1 52 LYS O O 34.976 -27.659 13.489 1.00 . A A . 52 LYS O 1 1
9 7429 1 1 53 ARG C C 35.699 -29.621 16.383 1.00 . A A . 53 ARG C 1 1
9 7430 1 1 53 ARG CA C 35.165 -28.203 16.199 1.00 . A A . 53 ARG CA 1 1
9 7431 1 1 53 ARG CB C 34.914 -27.560 17.565 1.00 . A A . 53 ARG CB 1 1
9 7432 1 1 53 ARG CD C 34.609 -25.074 17.763 1.00 . A A . 53 ARG CD 1 1
9 7433 1 1 53 ARG CG C 35.608 -26.220 17.744 1.00 . A A . 53 ARG CG 1 1
9 7434 1 1 53 ARG CZ C 34.623 -22.635 18.075 1.00 . A A . 53 ARG CZ 1 1
9 7435 1 1 53 ARG H H 33.089 -28.418 15.848 1.00 . A A . 53 ARG H 1 1
9 7436 1 1 53 ARG HA H 35.901 -27.620 15.667 1.00 . A A . 53 ARG HA 1 1
9 7437 1 1 53 ARG HB2 H 33.852 -27.410 17.690 1.00 . A A . 53 ARG HB2 1 1
9 7438 1 1 53 ARG HB3 H 35.268 -28.230 18.335 1.00 . A A . 53 ARG HB3 1 1
9 7439 1 1 53 ARG HD2 H 34.024 -25.109 16.856 1.00 . A A . 53 ARG HD2 1 1
9 7440 1 1 53 ARG HD3 H 33.959 -25.195 18.616 1.00 . A A . 53 ARG HD3 1 1
9 7441 1 1 53 ARG HE H 36.242 -23.750 17.737 1.00 . A A . 53 ARG HE 1 1
9 7442 1 1 53 ARG HG2 H 36.149 -26.227 18.679 1.00 . A A . 53 ARG HG2 1 1
9 7443 1 1 53 ARG HG3 H 36.299 -26.071 16.928 1.00 . A A . 53 ARG HG3 1 1
9 7444 1 1 53 ARG HH11 H 32.799 -23.496 18.184 1.00 . A A . 53 ARG HH11 1 1
9 7445 1 1 53 ARG HH12 H 32.823 -21.777 18.402 1.00 . A A . 53 ARG HH12 1 1
9 7446 1 1 53 ARG HH21 H 36.287 -21.488 18.023 1.00 . A A . 53 ARG HH21 1 1
9 7447 1 1 53 ARG HH22 H 34.807 -20.636 18.309 1.00 . A A . 53 ARG HH22 1 1
9 7448 1 1 53 ARG N N 33.940 -28.208 15.409 1.00 . A A . 53 ARG N 1 1
9 7449 1 1 53 ARG NE N 35.270 -23.774 17.851 1.00 . A A . 53 ARG NE 1 1
9 7450 1 1 53 ARG NH1 N 33.307 -22.636 18.233 1.00 . A A . 53 ARG NH1 1 1
9 7451 1 1 53 ARG NH2 N 35.294 -21.492 18.141 1.00 . A A . 53 ARG NH2 1 1
9 7452 1 1 53 ARG O O 35.232 -30.559 15.736 1.00 . A A . 53 ARG O 1 1
10 7453 1 1 1 MET C C -22.944 -9.034 -7.191 1.00 . A A . 1 MET C 1 1
10 7454 1 1 1 MET CA C -24.148 -8.836 -6.277 1.00 . A A . 1 MET CA 1 1
10 7455 1 1 1 MET CB C -24.875 -10.167 -6.075 1.00 . A A . 1 MET CB 1 1
10 7456 1 1 1 MET CE C -26.819 -12.048 -3.379 1.00 . A A . 1 MET CE 1 1
10 7457 1 1 1 MET CG C -26.093 -10.064 -5.172 1.00 . A A . 1 MET CG 1 1
10 7458 1 1 1 MET H1 H -25.226 -7.825 -7.792 1.00 . A A . 1 MET H1 1 1
10 7459 1 1 1 MET HA H -23.803 -8.476 -5.319 1.00 . A A . 1 MET HA 1 1
10 7460 1 1 1 MET HB2 H -25.197 -10.537 -7.037 1.00 . A A . 1 MET HB2 1 1
10 7461 1 1 1 MET HB3 H -24.189 -10.876 -5.637 1.00 . A A . 1 MET HB3 1 1
10 7462 1 1 1 MET HE1 H -25.766 -12.166 -3.169 1.00 . A A . 1 MET HE1 1 1
10 7463 1 1 1 MET HE2 H -27.227 -11.272 -2.749 1.00 . A A . 1 MET HE2 1 1
10 7464 1 1 1 MET HE3 H -27.332 -12.978 -3.183 1.00 . A A . 1 MET HE3 1 1
10 7465 1 1 1 MET HG2 H -25.766 -9.812 -4.174 1.00 . A A . 1 MET HG2 1 1
10 7466 1 1 1 MET HG3 H -26.735 -9.280 -5.546 1.00 . A A . 1 MET HG3 1 1
10 7467 1 1 1 MET N N -25.060 -7.839 -6.827 1.00 . A A . 1 MET N 1 1
10 7468 1 1 1 MET O O -23.080 -9.511 -8.318 1.00 . A A . 1 MET O 1 1
10 7469 1 1 1 MET SD S -27.036 -11.599 -5.099 1.00 . A A . 1 MET SD 1 1
10 7470 1 1 2 ALA C C -19.315 -8.830 -6.560 1.00 . A A . 2 ALA C 1 1
10 7471 1 1 2 ALA CA C -20.538 -8.804 -7.472 1.00 . A A . 2 ALA CA 1 1
10 7472 1 1 2 ALA CB C -20.420 -7.674 -8.484 1.00 . A A . 2 ALA CB 1 1
10 7473 1 1 2 ALA H H -21.721 -8.292 -5.795 1.00 . A A . 2 ALA H 1 1
10 7474 1 1 2 ALA HA H -20.589 -9.737 -8.015 1.00 . A A . 2 ALA HA 1 1
10 7475 1 1 2 ALA HB1 H -19.731 -7.963 -9.265 1.00 . A A . 2 ALA HB1 1 1
10 7476 1 1 2 ALA HB2 H -21.390 -7.474 -8.914 1.00 . A A . 2 ALA HB2 1 1
10 7477 1 1 2 ALA HB3 H -20.054 -6.787 -7.991 1.00 . A A . 2 ALA HB3 1 1
10 7478 1 1 2 ALA N N -21.766 -8.665 -6.699 1.00 . A A . 2 ALA N 1 1
10 7479 1 1 2 ALA O O -18.534 -9.781 -6.581 1.00 . A A . 2 ALA O 1 1
10 7480 1 1 3 ALA C C -18.490 -7.256 -3.453 1.00 . A A . 3 ALA C 1 1
10 7481 1 1 3 ALA CA C -18.029 -7.683 -4.842 1.00 . A A . 3 ALA CA 1 1
10 7482 1 1 3 ALA CB C -16.992 -6.709 -5.379 1.00 . A A . 3 ALA CB 1 1
10 7483 1 1 3 ALA H H -19.813 -7.053 -5.791 1.00 . A A . 3 ALA H 1 1
10 7484 1 1 3 ALA HA H -17.570 -8.659 -4.774 1.00 . A A . 3 ALA HA 1 1
10 7485 1 1 3 ALA HB1 H -16.854 -6.878 -6.437 1.00 . A A . 3 ALA HB1 1 1
10 7486 1 1 3 ALA HB2 H -17.331 -5.697 -5.217 1.00 . A A . 3 ALA HB2 1 1
10 7487 1 1 3 ALA HB3 H -16.055 -6.862 -4.865 1.00 . A A . 3 ALA HB3 1 1
10 7488 1 1 3 ALA N N -19.156 -7.780 -5.762 1.00 . A A . 3 ALA N 1 1
10 7489 1 1 3 ALA O O -19.042 -6.169 -3.279 1.00 . A A . 3 ALA O 1 1
10 7490 1 1 4 ILE C C -17.458 -7.917 -0.151 1.00 . A A . 4 ILE C 1 1
10 7491 1 1 4 ILE CA C -18.653 -7.828 -1.094 1.00 . A A . 4 ILE CA 1 1
10 7492 1 1 4 ILE CB C -19.750 -8.792 -0.606 1.00 . A A . 4 ILE CB 1 1
10 7493 1 1 4 ILE CD1 C -20.860 -9.772 -2.677 1.00 . A A . 4 ILE CD1 1 1
10 7494 1 1 4 ILE CG1 C -20.948 -8.759 -1.557 1.00 . A A . 4 ILE CG1 1 1
10 7495 1 1 4 ILE CG2 C -20.179 -8.434 0.809 1.00 . A A . 4 ILE CG2 1 1
10 7496 1 1 4 ILE H H -17.818 -8.968 -2.669 1.00 . A A . 4 ILE H 1 1
10 7497 1 1 4 ILE HA H -19.046 -6.822 -1.065 1.00 . A A . 4 ILE HA 1 1
10 7498 1 1 4 ILE HB H -19.340 -9.791 -0.590 1.00 . A A . 4 ILE HB 1 1
10 7499 1 1 4 ILE HD11 H -21.381 -10.673 -2.388 1.00 . A A . 4 ILE HD11 1 1
10 7500 1 1 4 ILE HD12 H -21.313 -9.365 -3.568 1.00 . A A . 4 ILE HD12 1 1
10 7501 1 1 4 ILE HD13 H -19.824 -10.003 -2.872 1.00 . A A . 4 ILE HD13 1 1
10 7502 1 1 4 ILE HG12 H -21.849 -8.961 -0.999 1.00 . A A . 4 ILE HG12 1 1
10 7503 1 1 4 ILE HG13 H -21.018 -7.777 -2.002 1.00 . A A . 4 ILE HG13 1 1
10 7504 1 1 4 ILE HG21 H -21.230 -8.183 0.813 1.00 . A A . 4 ILE HG21 1 1
10 7505 1 1 4 ILE HG22 H -20.009 -9.278 1.461 1.00 . A A . 4 ILE HG22 1 1
10 7506 1 1 4 ILE HG23 H -19.605 -7.589 1.156 1.00 . A A . 4 ILE HG23 1 1
10 7507 1 1 4 ILE N N -18.261 -8.118 -2.468 1.00 . A A . 4 ILE N 1 1
10 7508 1 1 4 ILE O O -17.112 -6.947 0.522 1.00 . A A . 4 ILE O 1 1
10 7509 1 1 5 GLU C C -14.602 -10.118 0.028 1.00 . A A . 5 GLU C 1 1
10 7510 1 1 5 GLU CA C -15.671 -9.303 0.750 1.00 . A A . 5 GLU CA 1 1
10 7511 1 1 5 GLU CB C -16.090 -10.017 2.037 1.00 . A A . 5 GLU CB 1 1
10 7512 1 1 5 GLU CD C -15.304 -8.985 4.205 1.00 . A A . 5 GLU CD 1 1
10 7513 1 1 5 GLU CG C -16.418 -9.070 3.179 1.00 . A A . 5 GLU CG 1 1
10 7514 1 1 5 GLU H H -17.152 -9.824 -0.670 1.00 . A A . 5 GLU H 1 1
10 7515 1 1 5 GLU HA H -15.261 -8.337 1.002 1.00 . A A . 5 GLU HA 1 1
10 7516 1 1 5 GLU HB2 H -16.963 -10.619 1.833 1.00 . A A . 5 GLU HB2 1 1
10 7517 1 1 5 GLU HB3 H -15.284 -10.663 2.354 1.00 . A A . 5 GLU HB3 1 1
10 7518 1 1 5 GLU HG2 H -16.589 -8.083 2.774 1.00 . A A . 5 GLU HG2 1 1
10 7519 1 1 5 GLU HG3 H -17.315 -9.416 3.671 1.00 . A A . 5 GLU HG3 1 1
10 7520 1 1 5 GLU N N -16.829 -9.088 -0.110 1.00 . A A . 5 GLU N 1 1
10 7521 1 1 5 GLU O O -14.832 -11.265 -0.356 1.00 . A A . 5 GLU O 1 1
10 7522 1 1 5 GLU OE1 O -14.157 -8.688 3.811 1.00 . A A . 5 GLU OE1 1 1
10 7523 1 1 5 GLU OE2 O -15.580 -9.215 5.401 1.00 . A A . 5 GLU OE2 1 1
10 7524 1 1 6 LYS C C -11.006 -9.916 -0.107 1.00 . A A . 6 LYS C 1 1
10 7525 1 1 6 LYS CA C -12.324 -10.184 -0.828 1.00 . A A . 6 LYS CA 1 1
10 7526 1 1 6 LYS CB C -12.227 -9.715 -2.281 1.00 . A A . 6 LYS CB 1 1
10 7527 1 1 6 LYS CD C -13.155 -10.235 -4.556 1.00 . A A . 6 LYS CD 1 1
10 7528 1 1 6 LYS CE C -14.127 -9.510 -5.474 1.00 . A A . 6 LYS CE 1 1
10 7529 1 1 6 LYS CG C -13.481 -9.988 -3.093 1.00 . A A . 6 LYS CG 1 1
10 7530 1 1 6 LYS H H -13.308 -8.601 0.176 1.00 . A A . 6 LYS H 1 1
10 7531 1 1 6 LYS HA H -12.518 -11.246 -0.813 1.00 . A A . 6 LYS HA 1 1
10 7532 1 1 6 LYS HB2 H -12.042 -8.651 -2.291 1.00 . A A . 6 LYS HB2 1 1
10 7533 1 1 6 LYS HB3 H -11.399 -10.220 -2.756 1.00 . A A . 6 LYS HB3 1 1
10 7534 1 1 6 LYS HD2 H -12.155 -9.881 -4.758 1.00 . A A . 6 LYS HD2 1 1
10 7535 1 1 6 LYS HD3 H -13.210 -11.297 -4.754 1.00 . A A . 6 LYS HD3 1 1
10 7536 1 1 6 LYS HE2 H -15.133 -9.694 -5.129 1.00 . A A . 6 LYS HE2 1 1
10 7537 1 1 6 LYS HE3 H -13.920 -8.451 -5.432 1.00 . A A . 6 LYS HE3 1 1
10 7538 1 1 6 LYS HG2 H -13.975 -10.861 -2.693 1.00 . A A . 6 LYS HG2 1 1
10 7539 1 1 6 LYS HG3 H -14.140 -9.135 -3.019 1.00 . A A . 6 LYS HG3 1 1
10 7540 1 1 6 LYS HZ1 H -13.198 -10.618 -6.982 1.00 . A A . 6 LYS HZ1 1 1
10 7541 1 1 6 LYS HZ2 H -13.864 -9.157 -7.516 1.00 . A A . 6 LYS HZ2 1 1
10 7542 1 1 6 LYS HZ3 H -14.873 -10.471 -7.173 1.00 . A A . 6 LYS HZ3 1 1
10 7543 1 1 6 LYS N N -13.431 -9.517 -0.153 1.00 . A A . 6 LYS N 1 1
10 7544 1 1 6 LYS NZ N -14.007 -9.971 -6.885 1.00 . A A . 6 LYS NZ 1 1
10 7545 1 1 6 LYS O O -10.179 -9.135 -0.577 1.00 . A A . 6 LYS O 1 1
10 7546 1 1 7 ARG C C -8.721 -11.644 1.731 1.00 . A A . 7 ARG C 1 1
10 7547 1 1 7 ARG CA C -9.601 -10.401 1.820 1.00 . A A . 7 ARG CA 1 1
10 7548 1 1 7 ARG CB C -9.947 -10.111 3.282 1.00 . A A . 7 ARG CB 1 1
10 7549 1 1 7 ARG CD C -10.817 -8.033 4.396 1.00 . A A . 7 ARG CD 1 1
10 7550 1 1 7 ARG CG C -9.627 -8.689 3.713 1.00 . A A . 7 ARG CG 1 1
10 7551 1 1 7 ARG CZ C -11.230 -6.459 6.238 1.00 . A A . 7 ARG CZ 1 1
10 7552 1 1 7 ARG H H -11.515 -11.178 1.359 1.00 . A A . 7 ARG H 1 1
10 7553 1 1 7 ARG HA H -9.058 -9.560 1.414 1.00 . A A . 7 ARG HA 1 1
10 7554 1 1 7 ARG HB2 H -11.003 -10.280 3.430 1.00 . A A . 7 ARG HB2 1 1
10 7555 1 1 7 ARG HB3 H -9.391 -10.789 3.911 1.00 . A A . 7 ARG HB3 1 1
10 7556 1 1 7 ARG HD2 H -11.435 -7.567 3.643 1.00 . A A . 7 ARG HD2 1 1
10 7557 1 1 7 ARG HD3 H -11.387 -8.796 4.906 1.00 . A A . 7 ARG HD3 1 1
10 7558 1 1 7 ARG HE H -9.463 -6.748 5.361 1.00 . A A . 7 ARG HE 1 1
10 7559 1 1 7 ARG HG2 H -8.797 -8.710 4.403 1.00 . A A . 7 ARG HG2 1 1
10 7560 1 1 7 ARG HG3 H -9.359 -8.111 2.842 1.00 . A A . 7 ARG HG3 1 1
10 7561 1 1 7 ARG HH11 H -12.852 -7.499 5.628 1.00 . A A . 7 ARG HH11 1 1
10 7562 1 1 7 ARG HH12 H -13.129 -6.386 6.927 1.00 . A A . 7 ARG HH12 1 1
10 7563 1 1 7 ARG HH21 H -9.815 -5.279 7.070 1.00 . A A . 7 ARG HH21 1 1
10 7564 1 1 7 ARG HH22 H -11.402 -5.123 7.745 1.00 . A A . 7 ARG HH22 1 1
10 7565 1 1 7 ARG N N -10.818 -10.569 1.035 1.00 . A A . 7 ARG N 1 1
10 7566 1 1 7 ARG NE N -10.403 -7.021 5.364 1.00 . A A . 7 ARG NE 1 1
10 7567 1 1 7 ARG NH1 N -12.509 -6.809 6.266 1.00 . A A . 7 ARG NH1 1 1
10 7568 1 1 7 ARG NH2 N -10.779 -5.545 7.088 1.00 . A A . 7 ARG NH2 1 1
10 7569 1 1 7 ARG O O -9.038 -12.683 2.309 1.00 . A A . 7 ARG O 1 1
10 7570 1 1 8 GLN C C -5.802 -12.801 2.068 1.00 . A A . 8 GLN C 1 1
10 7571 1 1 8 GLN CA C -6.690 -12.644 0.838 1.00 . A A . 8 GLN CA 1 1
10 7572 1 1 8 GLN CB C -5.825 -12.437 -0.407 1.00 . A A . 8 GLN CB 1 1
10 7573 1 1 8 GLN CD C -6.702 -12.852 -2.740 1.00 . A A . 8 GLN CD 1 1
10 7574 1 1 8 GLN CG C -6.077 -13.462 -1.501 1.00 . A A . 8 GLN CG 1 1
10 7575 1 1 8 GLN H H -7.416 -10.674 0.567 1.00 . A A . 8 GLN H 1 1
10 7576 1 1 8 GLN HA H -7.274 -13.543 0.713 1.00 . A A . 8 GLN HA 1 1
10 7577 1 1 8 GLN HB2 H -6.025 -11.455 -0.810 1.00 . A A . 8 GLN HB2 1 1
10 7578 1 1 8 GLN HB3 H -4.785 -12.495 -0.122 1.00 . A A . 8 GLN HB3 1 1
10 7579 1 1 8 GLN HE21 H -5.033 -11.839 -3.113 1.00 . A A . 8 GLN HE21 1 1
10 7580 1 1 8 GLN HE22 H -6.322 -11.606 -4.240 1.00 . A A . 8 GLN HE22 1 1
10 7581 1 1 8 GLN HG2 H -5.136 -13.914 -1.777 1.00 . A A . 8 GLN HG2 1 1
10 7582 1 1 8 GLN HG3 H -6.741 -14.222 -1.117 1.00 . A A . 8 GLN HG3 1 1
10 7583 1 1 8 GLN N N -7.614 -11.529 1.003 1.00 . A A . 8 GLN N 1 1
10 7584 1 1 8 GLN NE2 N -5.943 -12.014 -3.435 1.00 . A A . 8 GLN NE2 1 1
10 7585 1 1 8 GLN O O -5.126 -11.860 2.484 1.00 . A A . 8 GLN O 1 1
10 7586 1 1 8 GLN OE1 O -7.856 -13.132 -3.069 1.00 . A A . 8 GLN OE1 1 1
10 7587 1 1 9 LYS C C -3.534 -13.956 3.577 1.00 . A A . 9 LYS C 1 1
10 7588 1 1 9 LYS CA C -5.003 -14.280 3.828 1.00 . A A . 9 LYS CA 1 1
10 7589 1 1 9 LYS CB C -5.150 -15.749 4.231 1.00 . A A . 9 LYS CB 1 1
10 7590 1 1 9 LYS CD C -5.280 -16.324 6.673 1.00 . A A . 9 LYS CD 1 1
10 7591 1 1 9 LYS CE C -5.397 -17.805 6.999 1.00 . A A . 9 LYS CE 1 1
10 7592 1 1 9 LYS CG C -6.066 -15.965 5.423 1.00 . A A . 9 LYS CG 1 1
10 7593 1 1 9 LYS H H -6.368 -14.708 2.268 1.00 . A A . 9 LYS H 1 1
10 7594 1 1 9 LYS HA H -5.364 -13.657 4.633 1.00 . A A . 9 LYS HA 1 1
10 7595 1 1 9 LYS HB2 H -5.548 -16.302 3.393 1.00 . A A . 9 LYS HB2 1 1
10 7596 1 1 9 LYS HB3 H -4.173 -16.142 4.479 1.00 . A A . 9 LYS HB3 1 1
10 7597 1 1 9 LYS HD2 H -4.239 -16.083 6.515 1.00 . A A . 9 LYS HD2 1 1
10 7598 1 1 9 LYS HD3 H -5.661 -15.750 7.506 1.00 . A A . 9 LYS HD3 1 1
10 7599 1 1 9 LYS HE2 H -6.218 -17.946 7.685 1.00 . A A . 9 LYS HE2 1 1
10 7600 1 1 9 LYS HE3 H -5.596 -18.346 6.085 1.00 . A A . 9 LYS HE3 1 1
10 7601 1 1 9 LYS HG2 H -6.620 -15.056 5.609 1.00 . A A . 9 LYS HG2 1 1
10 7602 1 1 9 LYS HG3 H -6.753 -16.768 5.198 1.00 . A A . 9 LYS HG3 1 1
10 7603 1 1 9 LYS HZ1 H -3.422 -18.477 6.888 1.00 . A A . 9 LYS HZ1 1 1
10 7604 1 1 9 LYS HZ2 H -4.343 -19.250 8.078 1.00 . A A . 9 LYS HZ2 1 1
10 7605 1 1 9 LYS HZ3 H -3.792 -17.671 8.329 1.00 . A A . 9 LYS HZ3 1 1
10 7606 1 1 9 LYS N N -5.808 -13.997 2.646 1.00 . A A . 9 LYS N 1 1
10 7607 1 1 9 LYS NZ N -4.151 -18.338 7.617 1.00 . A A . 9 LYS NZ 1 1
10 7608 1 1 9 LYS O O -2.838 -14.690 2.877 1.00 . A A . 9 LYS O 1 1
10 7609 1 1 10 GLU C C -0.731 -13.431 4.642 1.00 . A A . 10 GLU C 1 1
10 7610 1 1 10 GLU CA C -1.682 -12.431 3.990 1.00 . A A . 10 GLU CA 1 1
10 7611 1 1 10 GLU CB C -1.473 -11.042 4.596 1.00 . A A . 10 GLU CB 1 1
10 7612 1 1 10 GLU CD C -0.006 -8.990 4.458 1.00 . A A . 10 GLU CD 1 1
10 7613 1 1 10 GLU CG C -0.063 -10.505 4.413 1.00 . A A . 10 GLU CG 1 1
10 7614 1 1 10 GLU H H -3.673 -12.307 4.700 1.00 . A A . 10 GLU H 1 1
10 7615 1 1 10 GLU HA H -1.471 -12.388 2.933 1.00 . A A . 10 GLU HA 1 1
10 7616 1 1 10 GLU HB2 H -2.162 -10.352 4.132 1.00 . A A . 10 GLU HB2 1 1
10 7617 1 1 10 GLU HB3 H -1.682 -11.089 5.655 1.00 . A A . 10 GLU HB3 1 1
10 7618 1 1 10 GLU HG2 H 0.563 -10.897 5.200 1.00 . A A . 10 GLU HG2 1 1
10 7619 1 1 10 GLU HG3 H 0.313 -10.836 3.456 1.00 . A A . 10 GLU HG3 1 1
10 7620 1 1 10 GLU N N -3.069 -12.852 4.153 1.00 . A A . 10 GLU N 1 1
10 7621 1 1 10 GLU O O 0.400 -13.614 4.189 1.00 . A A . 10 GLU O 1 1
10 7622 1 1 10 GLU OE1 O -0.921 -8.380 5.050 1.00 . A A . 10 GLU OE1 1 1
10 7623 1 1 10 GLU OE2 O 0.953 -8.415 3.902 1.00 . A A . 10 GLU OE2 1 1
10 7624 1 1 11 ILE C C 0.084 -16.163 5.485 1.00 . A A . 11 ILE C 1 1
10 7625 1 1 11 ILE CA C -0.389 -15.056 6.420 1.00 . A A . 11 ILE CA 1 1
10 7626 1 1 11 ILE CB C -1.169 -15.685 7.589 1.00 . A A . 11 ILE CB 1 1
10 7627 1 1 11 ILE CD1 C -3.203 -14.554 8.620 1.00 . A A . 11 ILE CD1 1 1
10 7628 1 1 11 ILE CG1 C -1.694 -14.595 8.526 1.00 . A A . 11 ILE CG1 1 1
10 7629 1 1 11 ILE CG2 C -0.287 -16.664 8.349 1.00 . A A . 11 ILE CG2 1 1
10 7630 1 1 11 ILE H H -2.106 -13.886 6.019 1.00 . A A . 11 ILE H 1 1
10 7631 1 1 11 ILE HA H 0.475 -14.546 6.823 1.00 . A A . 11 ILE HA 1 1
10 7632 1 1 11 ILE HB H -2.005 -16.233 7.182 1.00 . A A . 11 ILE HB 1 1
10 7633 1 1 11 ILE HD11 H -3.571 -15.520 8.935 1.00 . A A . 11 ILE HD11 1 1
10 7634 1 1 11 ILE HD12 H -3.500 -13.805 9.340 1.00 . A A . 11 ILE HD12 1 1
10 7635 1 1 11 ILE HD13 H -3.618 -14.310 7.653 1.00 . A A . 11 ILE HD13 1 1
10 7636 1 1 11 ILE HG12 H -1.305 -14.763 9.518 1.00 . A A . 11 ILE HG12 1 1
10 7637 1 1 11 ILE HG13 H -1.357 -13.632 8.170 1.00 . A A . 11 ILE HG13 1 1
10 7638 1 1 11 ILE HG21 H -0.117 -17.541 7.742 1.00 . A A . 11 ILE HG21 1 1
10 7639 1 1 11 ILE HG22 H 0.659 -16.195 8.575 1.00 . A A . 11 ILE HG22 1 1
10 7640 1 1 11 ILE HG23 H -0.775 -16.951 9.268 1.00 . A A . 11 ILE HG23 1 1
10 7641 1 1 11 ILE N N -1.197 -14.075 5.707 1.00 . A A . 11 ILE N 1 1
10 7642 1 1 11 ILE O O 1.284 -16.386 5.326 1.00 . A A . 11 ILE O 1 1
10 7643 1 1 12 ALA C C 0.380 -17.456 2.834 1.00 . A A . 12 ALA C 1 1
10 7644 1 1 12 ALA CA C -0.549 -17.936 3.943 1.00 . A A . 12 ALA CA 1 1
10 7645 1 1 12 ALA CB C -1.825 -18.518 3.350 1.00 . A A . 12 ALA CB 1 1
10 7646 1 1 12 ALA H H -1.807 -16.630 5.034 1.00 . A A . 12 ALA H 1 1
10 7647 1 1 12 ALA HA H -0.053 -18.717 4.502 1.00 . A A . 12 ALA HA 1 1
10 7648 1 1 12 ALA HB1 H -1.596 -19.444 2.844 1.00 . A A . 12 ALA HB1 1 1
10 7649 1 1 12 ALA HB2 H -2.536 -18.706 4.141 1.00 . A A . 12 ALA HB2 1 1
10 7650 1 1 12 ALA HB3 H -2.246 -17.816 2.646 1.00 . A A . 12 ALA HB3 1 1
10 7651 1 1 12 ALA N N -0.868 -16.855 4.866 1.00 . A A . 12 ALA N 1 1
10 7652 1 1 12 ALA O O 1.340 -18.139 2.476 1.00 . A A . 12 ALA O 1 1
10 7653 1 1 13 ASP C C 2.362 -15.603 1.647 1.00 . A A . 13 ASP C 1 1
10 7654 1 1 13 ASP CA C 0.900 -15.705 1.225 1.00 . A A . 13 ASP CA 1 1
10 7655 1 1 13 ASP CB C 0.370 -14.323 0.838 1.00 . A A . 13 ASP CB 1 1
10 7656 1 1 13 ASP CG C 1.295 -13.596 -0.117 1.00 . A A . 13 ASP CG 1 1
10 7657 1 1 13 ASP H H -0.689 -15.780 2.622 1.00 . A A . 13 ASP H 1 1
10 7658 1 1 13 ASP HA H 0.830 -16.360 0.369 1.00 . A A . 13 ASP HA 1 1
10 7659 1 1 13 ASP HB2 H -0.594 -14.435 0.363 1.00 . A A . 13 ASP HB2 1 1
10 7660 1 1 13 ASP HB3 H 0.260 -13.725 1.731 1.00 . A A . 13 ASP HB3 1 1
10 7661 1 1 13 ASP N N 0.089 -16.277 2.294 1.00 . A A . 13 ASP N 1 1
10 7662 1 1 13 ASP O O 3.252 -16.116 0.970 1.00 . A A . 13 ASP O 1 1
10 7663 1 1 13 ASP OD1 O 1.524 -14.113 -1.231 1.00 . A A . 13 ASP OD1 1 1
10 7664 1 1 13 ASP OD2 O 1.788 -12.508 0.248 1.00 . A A . 13 ASP OD2 1 1
10 7665 1 1 14 GLY C C 4.579 -16.094 3.691 1.00 . A A . 14 GLY C 1 1
10 7666 1 1 14 GLY CA C 3.959 -14.778 3.265 1.00 . A A . 14 GLY CA 1 1
10 7667 1 1 14 GLY H H 1.854 -14.549 3.272 1.00 . A A . 14 GLY H 1 1
10 7668 1 1 14 GLY HA2 H 4.565 -14.342 2.484 1.00 . A A . 14 GLY HA2 1 1
10 7669 1 1 14 GLY HA3 H 3.946 -14.108 4.112 1.00 . A A . 14 GLY HA3 1 1
10 7670 1 1 14 GLY N N 2.603 -14.936 2.772 1.00 . A A . 14 GLY N 1 1
10 7671 1 1 14 GLY O O 5.794 -16.273 3.605 1.00 . A A . 14 GLY O 1 1
10 7672 1 1 15 LEU C C 4.817 -19.108 3.437 1.00 . A A . 15 LEU C 1 1
10 7673 1 1 15 LEU CA C 4.215 -18.323 4.598 1.00 . A A . 15 LEU CA 1 1
10 7674 1 1 15 LEU CB C 3.068 -19.117 5.225 1.00 . A A . 15 LEU CB 1 1
10 7675 1 1 15 LEU CD1 C 1.754 -19.741 7.267 1.00 . A A . 15 LEU CD1 1 1
10 7676 1 1 15 LEU CD2 C 4.213 -20.193 7.178 1.00 . A A . 15 LEU CD2 1 1
10 7677 1 1 15 LEU CG C 3.097 -19.251 6.748 1.00 . A A . 15 LEU CG 1 1
10 7678 1 1 15 LEU H H 2.785 -16.815 4.200 1.00 . A A . 15 LEU H 1 1
10 7679 1 1 15 LEU HA H 4.980 -18.163 5.343 1.00 . A A . 15 LEU HA 1 1
10 7680 1 1 15 LEU HB2 H 2.143 -18.630 4.954 1.00 . A A . 15 LEU HB2 1 1
10 7681 1 1 15 LEU HB3 H 3.086 -20.112 4.803 1.00 . A A . 15 LEU HB3 1 1
10 7682 1 1 15 LEU HD11 H 1.844 -20.769 7.583 1.00 . A A . 15 LEU HD11 1 1
10 7683 1 1 15 LEU HD12 H 1.017 -19.669 6.481 1.00 . A A . 15 LEU HD12 1 1
10 7684 1 1 15 LEU HD13 H 1.448 -19.131 8.105 1.00 . A A . 15 LEU HD13 1 1
10 7685 1 1 15 LEU HD21 H 3.912 -21.214 6.999 1.00 . A A . 15 LEU HD21 1 1
10 7686 1 1 15 LEU HD22 H 4.413 -20.055 8.231 1.00 . A A . 15 LEU HD22 1 1
10 7687 1 1 15 LEU HD23 H 5.106 -19.975 6.611 1.00 . A A . 15 LEU HD23 1 1
10 7688 1 1 15 LEU HG H 3.290 -18.281 7.185 1.00 . A A . 15 LEU HG 1 1
10 7689 1 1 15 LEU N N 3.743 -17.016 4.155 1.00 . A A . 15 LEU N 1 1
10 7690 1 1 15 LEU O O 5.962 -19.553 3.503 1.00 . A A . 15 LEU O 1 1
10 7691 1 1 16 ALA C C 5.563 -19.212 0.446 1.00 . A A . 16 ALA C 1 1
10 7692 1 1 16 ALA CA C 4.494 -19.999 1.196 1.00 . A A . 16 ALA CA 1 1
10 7693 1 1 16 ALA CB C 3.320 -20.306 0.277 1.00 . A A . 16 ALA CB 1 1
10 7694 1 1 16 ALA H H 3.133 -18.894 2.381 1.00 . A A . 16 ALA H 1 1
10 7695 1 1 16 ALA HA H 4.916 -20.937 1.526 1.00 . A A . 16 ALA HA 1 1
10 7696 1 1 16 ALA HB1 H 3.547 -19.962 -0.722 1.00 . A A . 16 ALA HB1 1 1
10 7697 1 1 16 ALA HB2 H 3.146 -21.372 0.260 1.00 . A A . 16 ALA HB2 1 1
10 7698 1 1 16 ALA HB3 H 2.437 -19.802 0.640 1.00 . A A . 16 ALA HB3 1 1
10 7699 1 1 16 ALA N N 4.037 -19.272 2.374 1.00 . A A . 16 ALA N 1 1
10 7700 1 1 16 ALA O O 6.538 -19.783 -0.044 1.00 . A A . 16 ALA O 1 1
10 7701 1 1 17 SER C C 7.688 -17.073 0.340 1.00 . A A . 17 SER C 1 1
10 7702 1 1 17 SER CA C 6.320 -17.035 -0.336 1.00 . A A . 17 SER CA 1 1
10 7703 1 1 17 SER CB C 5.798 -15.598 -0.374 1.00 . A A . 17 SER CB 1 1
10 7704 1 1 17 SER H H 4.577 -17.504 0.770 1.00 . A A . 17 SER H 1 1
10 7705 1 1 17 SER HA H 6.421 -17.399 -1.347 1.00 . A A . 17 SER HA 1 1
10 7706 1 1 17 SER HB2 H 4.797 -15.592 -0.777 1.00 . A A . 17 SER HB2 1 1
10 7707 1 1 17 SER HB3 H 5.785 -15.196 0.629 1.00 . A A . 17 SER HB3 1 1
10 7708 1 1 17 SER HG H 6.617 -13.880 -0.841 1.00 . A A . 17 SER HG 1 1
10 7709 1 1 17 SER N N 5.374 -17.899 0.359 1.00 . A A . 17 SER N 1 1
10 7710 1 1 17 SER O O 8.722 -17.097 -0.328 1.00 . A A . 17 SER O 1 1
10 7711 1 1 17 SER OG O 6.622 -14.777 -1.184 1.00 . A A . 17 SER OG 1 1
10 7712 1 1 18 ALA C C 9.503 -18.526 2.474 1.00 . A A . 18 ALA C 1 1
10 7713 1 1 18 ALA CA C 8.923 -17.116 2.436 1.00 . A A . 18 ALA CA 1 1
10 7714 1 1 18 ALA CB C 8.685 -16.603 3.848 1.00 . A A . 18 ALA CB 1 1
10 7715 1 1 18 ALA H H 6.828 -17.059 2.144 1.00 . A A . 18 ALA H 1 1
10 7716 1 1 18 ALA HA H 9.633 -16.459 1.955 1.00 . A A . 18 ALA HA 1 1
10 7717 1 1 18 ALA HB1 H 8.024 -17.280 4.370 1.00 . A A . 18 ALA HB1 1 1
10 7718 1 1 18 ALA HB2 H 9.627 -16.543 4.373 1.00 . A A . 18 ALA HB2 1 1
10 7719 1 1 18 ALA HB3 H 8.234 -15.623 3.803 1.00 . A A . 18 ALA HB3 1 1
10 7720 1 1 18 ALA N N 7.684 -17.079 1.669 1.00 . A A . 18 ALA N 1 1
10 7721 1 1 18 ALA O O 10.720 -18.707 2.468 1.00 . A A . 18 ALA O 1 1
10 7722 1 1 19 GLU C C 9.825 -21.285 1.293 1.00 . A A . 19 GLU C 1 1
10 7723 1 1 19 GLU CA C 9.049 -20.916 2.555 1.00 . A A . 19 GLU CA 1 1
10 7724 1 1 19 GLU CB C 7.838 -21.838 2.711 1.00 . A A . 19 GLU CB 1 1
10 7725 1 1 19 GLU CD C 7.117 -24.242 2.423 1.00 . A A . 19 GLU CD 1 1
10 7726 1 1 19 GLU CG C 8.207 -23.301 2.897 1.00 . A A . 19 GLU CG 1 1
10 7727 1 1 19 GLU H H 7.665 -19.315 2.516 1.00 . A A . 19 GLU H 1 1
10 7728 1 1 19 GLU HA H 9.697 -21.040 3.410 1.00 . A A . 19 GLU HA 1 1
10 7729 1 1 19 GLU HB2 H 7.267 -21.520 3.570 1.00 . A A . 19 GLU HB2 1 1
10 7730 1 1 19 GLU HB3 H 7.222 -21.754 1.828 1.00 . A A . 19 GLU HB3 1 1
10 7731 1 1 19 GLU HG2 H 9.107 -23.506 2.336 1.00 . A A . 19 GLU HG2 1 1
10 7732 1 1 19 GLU HG3 H 8.389 -23.482 3.946 1.00 . A A . 19 GLU HG3 1 1
10 7733 1 1 19 GLU N N 8.623 -19.522 2.514 1.00 . A A . 19 GLU N 1 1
10 7734 1 1 19 GLU O O 10.928 -21.826 1.366 1.00 . A A . 19 GLU O 1 1
10 7735 1 1 19 GLU OE1 O 5.978 -23.773 2.215 1.00 . A A . 19 GLU OE1 1 1
10 7736 1 1 19 GLU OE2 O 7.402 -25.447 2.261 1.00 . A A . 19 GLU OE2 1 1
10 7737 1 1 20 ARG C C 11.235 -20.614 -1.244 1.00 . A A . 20 ARG C 1 1
10 7738 1 1 20 ARG CA C 9.872 -21.291 -1.140 1.00 . A A . 20 ARG CA 1 1
10 7739 1 1 20 ARG CB C 8.977 -20.841 -2.296 1.00 . A A . 20 ARG CB 1 1
10 7740 1 1 20 ARG CD C 8.551 -23.105 -3.302 1.00 . A A . 20 ARG CD 1 1
10 7741 1 1 20 ARG CG C 7.923 -21.865 -2.684 1.00 . A A . 20 ARG CG 1 1
10 7742 1 1 20 ARG CZ C 6.912 -23.766 -5.011 1.00 . A A . 20 ARG CZ 1 1
10 7743 1 1 20 ARG H H 8.358 -20.559 0.145 1.00 . A A . 20 ARG H 1 1
10 7744 1 1 20 ARG HA H 10.009 -22.361 -1.198 1.00 . A A . 20 ARG HA 1 1
10 7745 1 1 20 ARG HB2 H 8.474 -19.929 -2.013 1.00 . A A . 20 ARG HB2 1 1
10 7746 1 1 20 ARG HB3 H 9.596 -20.648 -3.160 1.00 . A A . 20 ARG HB3 1 1
10 7747 1 1 20 ARG HD2 H 9.625 -22.994 -3.287 1.00 . A A . 20 ARG HD2 1 1
10 7748 1 1 20 ARG HD3 H 8.270 -23.965 -2.713 1.00 . A A . 20 ARG HD3 1 1
10 7749 1 1 20 ARG HE H 8.751 -23.097 -5.394 1.00 . A A . 20 ARG HE 1 1
10 7750 1 1 20 ARG HG2 H 7.374 -22.155 -1.801 1.00 . A A . 20 ARG HG2 1 1
10 7751 1 1 20 ARG HG3 H 7.248 -21.419 -3.400 1.00 . A A . 20 ARG HG3 1 1
10 7752 1 1 20 ARG HH11 H 6.269 -23.942 -3.104 1.00 . A A . 20 ARG HH11 1 1
10 7753 1 1 20 ARG HH12 H 5.124 -24.405 -4.318 1.00 . A A . 20 ARG HH12 1 1
10 7754 1 1 20 ARG HH21 H 7.252 -23.704 -7.003 1.00 . A A . 20 ARG HH21 1 1
10 7755 1 1 20 ARG HH22 H 5.684 -24.270 -6.536 1.00 . A A . 20 ARG HH22 1 1
10 7756 1 1 20 ARG N N 9.238 -20.989 0.138 1.00 . A A . 20 ARG N 1 1
10 7757 1 1 20 ARG NE N 8.115 -23.310 -4.681 1.00 . A A . 20 ARG NE 1 1
10 7758 1 1 20 ARG NH1 N 6.030 -24.063 -4.067 1.00 . A A . 20 ARG NH1 1 1
10 7759 1 1 20 ARG NH2 N 6.590 -23.926 -6.288 1.00 . A A . 20 ARG NH2 1 1
10 7760 1 1 20 ARG O O 12.216 -21.232 -1.657 1.00 . A A . 20 ARG O 1 1
10 7761 1 1 21 ALA C C 13.605 -19.226 -0.047 1.00 . A A . 21 ALA C 1 1
10 7762 1 1 21 ALA CA C 12.531 -18.580 -0.916 1.00 . A A . 21 ALA CA 1 1
10 7763 1 1 21 ALA CB C 12.288 -17.144 -0.478 1.00 . A A . 21 ALA CB 1 1
10 7764 1 1 21 ALA H H 10.472 -18.903 -0.546 1.00 . A A . 21 ALA H 1 1
10 7765 1 1 21 ALA HA H 12.872 -18.565 -1.941 1.00 . A A . 21 ALA HA 1 1
10 7766 1 1 21 ALA HB1 H 12.890 -16.928 0.393 1.00 . A A . 21 ALA HB1 1 1
10 7767 1 1 21 ALA HB2 H 12.559 -16.472 -1.279 1.00 . A A . 21 ALA HB2 1 1
10 7768 1 1 21 ALA HB3 H 11.244 -17.013 -0.235 1.00 . A A . 21 ALA HB3 1 1
10 7769 1 1 21 ALA N N 11.288 -19.341 -0.867 1.00 . A A . 21 ALA N 1 1
10 7770 1 1 21 ALA O O 14.739 -19.420 -0.486 1.00 . A A . 21 ALA O 1 1
10 7771 1 1 22 HIS C C 14.688 -21.507 1.565 1.00 . A A . 22 HIS C 1 1
10 7772 1 1 22 HIS CA C 14.174 -20.181 2.118 1.00 . A A . 22 HIS CA 1 1
10 7773 1 1 22 HIS CB C 13.502 -20.407 3.473 1.00 . A A . 22 HIS CB 1 1
10 7774 1 1 22 HIS CD2 C 15.594 -19.666 4.815 1.00 . A A . 22 HIS CD2 1 1
10 7775 1 1 22 HIS CE1 C 15.279 -20.893 6.604 1.00 . A A . 22 HIS CE1 1 1
10 7776 1 1 22 HIS CG C 14.455 -20.373 4.628 1.00 . A A . 22 HIS CG 1 1
10 7777 1 1 22 HIS H H 12.323 -19.377 1.479 1.00 . A A . 22 HIS H 1 1
10 7778 1 1 22 HIS HA H 15.010 -19.512 2.249 1.00 . A A . 22 HIS HA 1 1
10 7779 1 1 22 HIS HB2 H 12.761 -19.637 3.633 1.00 . A A . 22 HIS HB2 1 1
10 7780 1 1 22 HIS HB3 H 13.016 -21.372 3.471 1.00 . A A . 22 HIS HB3 1 1
10 7781 1 1 22 HIS HD1 H 13.547 -21.754 5.935 1.00 . A A . 22 HIS HD1 1 1
10 7782 1 1 22 HIS HD2 H 16.035 -18.964 4.122 1.00 . A A . 22 HIS HD2 1 1
10 7783 1 1 22 HIS HE1 H 15.409 -21.345 7.576 1.00 . A A . 22 HIS HE1 1 1
10 7784 1 1 22 HIS N N 13.241 -19.557 1.188 1.00 . A A . 22 HIS N 1 1
10 7785 1 1 22 HIS ND1 N 14.286 -21.133 5.766 1.00 . A A . 22 HIS ND1 1 1
10 7786 1 1 22 HIS NE2 N 16.087 -20.007 6.051 1.00 . A A . 22 HIS NE2 1 1
10 7787 1 1 22 HIS O O 15.896 -21.729 1.478 1.00 . A A . 22 HIS O 1 1
10 7788 1 1 23 LYS C C 15.066 -23.541 -0.540 1.00 . A A . 23 LYS C 1 1
10 7789 1 1 23 LYS CA C 14.121 -23.689 0.648 1.00 . A A . 23 LYS CA 1 1
10 7790 1 1 23 LYS CB C 12.863 -24.449 0.221 1.00 . A A . 23 LYS CB 1 1
10 7791 1 1 23 LYS CD C 12.637 -26.708 1.296 1.00 . A A . 23 LYS CD 1 1
10 7792 1 1 23 LYS CE C 11.158 -27.058 1.233 1.00 . A A . 23 LYS CE 1 1
10 7793 1 1 23 LYS CG C 13.081 -25.944 0.060 1.00 . A A . 23 LYS CG 1 1
10 7794 1 1 23 LYS H H 12.816 -22.151 1.287 1.00 . A A . 23 LYS H 1 1
10 7795 1 1 23 LYS HA H 14.623 -24.247 1.424 1.00 . A A . 23 LYS HA 1 1
10 7796 1 1 23 LYS HB2 H 12.095 -24.296 0.964 1.00 . A A . 23 LYS HB2 1 1
10 7797 1 1 23 LYS HB3 H 12.521 -24.053 -0.725 1.00 . A A . 23 LYS HB3 1 1
10 7798 1 1 23 LYS HD2 H 13.208 -27.622 1.368 1.00 . A A . 23 LYS HD2 1 1
10 7799 1 1 23 LYS HD3 H 12.817 -26.098 2.170 1.00 . A A . 23 LYS HD3 1 1
10 7800 1 1 23 LYS HE2 H 10.837 -27.383 2.211 1.00 . A A . 23 LYS HE2 1 1
10 7801 1 1 23 LYS HE3 H 10.605 -26.175 0.948 1.00 . A A . 23 LYS HE3 1 1
10 7802 1 1 23 LYS HG2 H 12.512 -26.292 -0.789 1.00 . A A . 23 LYS HG2 1 1
10 7803 1 1 23 LYS HG3 H 14.132 -26.129 -0.109 1.00 . A A . 23 LYS HG3 1 1
10 7804 1 1 23 LYS HZ1 H 9.901 -28.082 -0.085 1.00 . A A . 23 LYS HZ1 1 1
10 7805 1 1 23 LYS HZ2 H 11.035 -29.071 0.689 1.00 . A A . 23 LYS HZ2 1 1
10 7806 1 1 23 LYS HZ3 H 11.522 -28.050 -0.569 1.00 . A A . 23 LYS HZ3 1 1
10 7807 1 1 23 LYS N N 13.763 -22.385 1.193 1.00 . A A . 23 LYS N 1 1
10 7808 1 1 23 LYS NZ N 10.885 -28.140 0.248 1.00 . A A . 23 LYS NZ 1 1
10 7809 1 1 23 LYS O O 16.090 -24.220 -0.620 1.00 . A A . 23 LYS O 1 1
10 7810 1 1 24 ASP C C 16.932 -21.937 -2.251 1.00 . A A . 24 ASP C 1 1
10 7811 1 1 24 ASP CA C 15.536 -22.410 -2.643 1.00 . A A . 24 ASP CA 1 1
10 7812 1 1 24 ASP CB C 14.869 -21.375 -3.551 1.00 . A A . 24 ASP CB 1 1
10 7813 1 1 24 ASP CG C 13.969 -22.011 -4.592 1.00 . A A . 24 ASP CG 1 1
10 7814 1 1 24 ASP H H 13.889 -22.138 -1.341 1.00 . A A . 24 ASP H 1 1
10 7815 1 1 24 ASP HA H 15.623 -23.342 -3.181 1.00 . A A . 24 ASP HA 1 1
10 7816 1 1 24 ASP HB2 H 14.273 -20.707 -2.946 1.00 . A A . 24 ASP HB2 1 1
10 7817 1 1 24 ASP HB3 H 15.634 -20.807 -4.060 1.00 . A A . 24 ASP HB3 1 1
10 7818 1 1 24 ASP N N 14.717 -22.649 -1.461 1.00 . A A . 24 ASP N 1 1
10 7819 1 1 24 ASP O O 17.935 -22.533 -2.648 1.00 . A A . 24 ASP O 1 1
10 7820 1 1 24 ASP OD1 O 13.389 -23.078 -4.302 1.00 . A A . 24 ASP OD1 1 1
10 7821 1 1 24 ASP OD2 O 13.845 -21.442 -5.697 1.00 . A A . 24 ASP OD2 1 1
10 7822 1 1 25 LEU C C 19.104 -21.371 -0.323 1.00 . A A . 25 LEU C 1 1
10 7823 1 1 25 LEU CA C 18.264 -20.309 -1.026 1.00 . A A . 25 LEU CA 1 1
10 7824 1 1 25 LEU CB C 18.027 -19.126 -0.087 1.00 . A A . 25 LEU CB 1 1
10 7825 1 1 25 LEU CD1 C 17.085 -17.176 -1.350 1.00 . A A . 25 LEU CD1 1 1
10 7826 1 1 25 LEU CD2 C 18.804 -16.798 0.427 1.00 . A A . 25 LEU CD2 1 1
10 7827 1 1 25 LEU CG C 18.320 -17.741 -0.665 1.00 . A A . 25 LEU CG 1 1
10 7828 1 1 25 LEU H H 16.158 -20.432 -1.188 1.00 . A A . 25 LEU H 1 1
10 7829 1 1 25 LEU HA H 18.799 -19.965 -1.899 1.00 . A A . 25 LEU HA 1 1
10 7830 1 1 25 LEU HB2 H 16.991 -19.145 0.215 1.00 . A A . 25 LEU HB2 1 1
10 7831 1 1 25 LEU HB3 H 18.656 -19.262 0.782 1.00 . A A . 25 LEU HB3 1 1
10 7832 1 1 25 LEU HD11 H 16.300 -17.040 -0.622 1.00 . A A . 25 LEU HD11 1 1
10 7833 1 1 25 LEU HD12 H 16.752 -17.863 -2.114 1.00 . A A . 25 LEU HD12 1 1
10 7834 1 1 25 LEU HD13 H 17.327 -16.226 -1.802 1.00 . A A . 25 LEU HD13 1 1
10 7835 1 1 25 LEU HD21 H 18.036 -16.068 0.638 1.00 . A A . 25 LEU HD21 1 1
10 7836 1 1 25 LEU HD22 H 19.700 -16.294 0.096 1.00 . A A . 25 LEU HD22 1 1
10 7837 1 1 25 LEU HD23 H 19.019 -17.364 1.322 1.00 . A A . 25 LEU HD23 1 1
10 7838 1 1 25 LEU HG H 19.103 -17.825 -1.406 1.00 . A A . 25 LEU HG 1 1
10 7839 1 1 25 LEU N N 16.990 -20.863 -1.472 1.00 . A A . 25 LEU N 1 1
10 7840 1 1 25 LEU O O 20.306 -21.486 -0.563 1.00 . A A . 25 LEU O 1 1
10 7841 1 1 26 ASP C C 19.746 -24.230 0.325 1.00 . A A . 26 ASP C 1 1
10 7842 1 1 26 ASP CA C 19.149 -23.202 1.280 1.00 . A A . 26 ASP CA 1 1
10 7843 1 1 26 ASP CB C 18.185 -23.887 2.249 1.00 . A A . 26 ASP CB 1 1
10 7844 1 1 26 ASP CG C 18.867 -24.946 3.093 1.00 . A A . 26 ASP CG 1 1
10 7845 1 1 26 ASP H H 17.503 -22.006 0.692 1.00 . A A . 26 ASP H 1 1
10 7846 1 1 26 ASP HA H 19.948 -22.746 1.844 1.00 . A A . 26 ASP HA 1 1
10 7847 1 1 26 ASP HB2 H 17.760 -23.145 2.910 1.00 . A A . 26 ASP HB2 1 1
10 7848 1 1 26 ASP HB3 H 17.392 -24.358 1.686 1.00 . A A . 26 ASP HB3 1 1
10 7849 1 1 26 ASP N N 18.462 -22.146 0.544 1.00 . A A . 26 ASP N 1 1
10 7850 1 1 26 ASP O O 20.953 -24.477 0.336 1.00 . A A . 26 ASP O 1 1
10 7851 1 1 26 ASP OD1 O 19.621 -24.573 4.017 1.00 . A A . 26 ASP OD1 1 1
10 7852 1 1 26 ASP OD2 O 18.647 -26.146 2.831 1.00 . A A . 26 ASP OD2 1 1
10 7853 1 1 27 LEU C C 20.487 -25.301 -2.313 1.00 . A A . 27 LEU C 1 1
10 7854 1 1 27 LEU CA C 19.337 -25.832 -1.462 1.00 . A A . 27 LEU CA 1 1
10 7855 1 1 27 LEU CB C 18.174 -26.252 -2.363 1.00 . A A . 27 LEU CB 1 1
10 7856 1 1 27 LEU CD1 C 18.691 -28.685 -2.673 1.00 . A A . 27 LEU CD1 1 1
10 7857 1 1 27 LEU CD2 C 17.327 -27.940 -0.713 1.00 . A A . 27 LEU CD2 1 1
10 7858 1 1 27 LEU CG C 17.663 -27.681 -2.175 1.00 . A A . 27 LEU CG 1 1
10 7859 1 1 27 LEU H H 17.945 -24.590 -0.463 1.00 . A A . 27 LEU H 1 1
10 7860 1 1 27 LEU HA H 19.682 -26.692 -0.908 1.00 . A A . 27 LEU HA 1 1
10 7861 1 1 27 LEU HB2 H 17.351 -25.580 -2.175 1.00 . A A . 27 LEU HB2 1 1
10 7862 1 1 27 LEU HB3 H 18.496 -26.147 -3.389 1.00 . A A . 27 LEU HB3 1 1
10 7863 1 1 27 LEU HD11 H 18.526 -28.878 -3.723 1.00 . A A . 27 LEU HD11 1 1
10 7864 1 1 27 LEU HD12 H 18.592 -29.607 -2.119 1.00 . A A . 27 LEU HD12 1 1
10 7865 1 1 27 LEU HD13 H 19.684 -28.285 -2.531 1.00 . A A . 27 LEU HD13 1 1
10 7866 1 1 27 LEU HD21 H 18.215 -27.814 -0.112 1.00 . A A . 27 LEU HD21 1 1
10 7867 1 1 27 LEU HD22 H 16.957 -28.949 -0.603 1.00 . A A . 27 LEU HD22 1 1
10 7868 1 1 27 LEU HD23 H 16.569 -27.241 -0.389 1.00 . A A . 27 LEU HD23 1 1
10 7869 1 1 27 LEU HG H 16.760 -27.813 -2.755 1.00 . A A . 27 LEU HG 1 1
10 7870 1 1 27 LEU N N 18.894 -24.828 -0.501 1.00 . A A . 27 LEU N 1 1
10 7871 1 1 27 LEU O O 21.433 -26.026 -2.618 1.00 . A A . 27 LEU O 1 1
10 7872 1 1 28 ALA C C 22.767 -23.367 -2.761 1.00 . A A . 28 ALA C 1 1
10 7873 1 1 28 ALA CA C 21.433 -23.400 -3.501 1.00 . A A . 28 ALA CA 1 1
10 7874 1 1 28 ALA CB C 21.012 -21.992 -3.895 1.00 . A A . 28 ALA CB 1 1
10 7875 1 1 28 ALA H H 19.620 -23.502 -2.415 1.00 . A A . 28 ALA H 1 1
10 7876 1 1 28 ALA HA H 21.549 -23.981 -4.405 1.00 . A A . 28 ALA HA 1 1
10 7877 1 1 28 ALA HB1 H 20.019 -21.795 -3.516 1.00 . A A . 28 ALA HB1 1 1
10 7878 1 1 28 ALA HB2 H 21.705 -21.278 -3.475 1.00 . A A . 28 ALA HB2 1 1
10 7879 1 1 28 ALA HB3 H 21.011 -21.904 -4.971 1.00 . A A . 28 ALA HB3 1 1
10 7880 1 1 28 ALA N N 20.399 -24.029 -2.690 1.00 . A A . 28 ALA N 1 1
10 7881 1 1 28 ALA O O 23.760 -23.926 -3.226 1.00 . A A . 28 ALA O 1 1
10 7882 1 1 29 LYS C C 24.601 -23.980 -0.551 1.00 . A A . 29 LYS C 1 1
10 7883 1 1 29 LYS CA C 23.993 -22.604 -0.802 1.00 . A A . 29 LYS CA 1 1
10 7884 1 1 29 LYS CB C 23.685 -21.919 0.532 1.00 . A A . 29 LYS CB 1 1
10 7885 1 1 29 LYS CD C 25.660 -20.388 0.788 1.00 . A A . 29 LYS CD 1 1
10 7886 1 1 29 LYS CE C 26.021 -20.062 2.229 1.00 . A A . 29 LYS CE 1 1
10 7887 1 1 29 LYS CG C 24.155 -20.477 0.598 1.00 . A A . 29 LYS CG 1 1
10 7888 1 1 29 LYS H H 21.957 -22.284 -1.289 1.00 . A A . 29 LYS H 1 1
10 7889 1 1 29 LYS HA H 24.704 -22.003 -1.349 1.00 . A A . 29 LYS HA 1 1
10 7890 1 1 29 LYS HB2 H 22.617 -21.936 0.694 1.00 . A A . 29 LYS HB2 1 1
10 7891 1 1 29 LYS HB3 H 24.169 -22.470 1.326 1.00 . A A . 29 LYS HB3 1 1
10 7892 1 1 29 LYS HD2 H 26.104 -21.336 0.524 1.00 . A A . 29 LYS HD2 1 1
10 7893 1 1 29 LYS HD3 H 26.050 -19.613 0.144 1.00 . A A . 29 LYS HD3 1 1
10 7894 1 1 29 LYS HE2 H 25.120 -20.068 2.823 1.00 . A A . 29 LYS HE2 1 1
10 7895 1 1 29 LYS HE3 H 26.699 -20.819 2.596 1.00 . A A . 29 LYS HE3 1 1
10 7896 1 1 29 LYS HG2 H 23.889 -19.978 -0.322 1.00 . A A . 29 LYS HG2 1 1
10 7897 1 1 29 LYS HG3 H 23.667 -19.987 1.429 1.00 . A A . 29 LYS HG3 1 1
10 7898 1 1 29 LYS HZ1 H 27.663 -18.785 2.039 1.00 . A A . 29 LYS HZ1 1 1
10 7899 1 1 29 LYS HZ2 H 26.648 -18.408 3.339 1.00 . A A . 29 LYS HZ2 1 1
10 7900 1 1 29 LYS HZ3 H 26.174 -18.033 1.759 1.00 . A A . 29 LYS HZ3 1 1
10 7901 1 1 29 LYS N N 22.782 -22.709 -1.607 1.00 . A A . 29 LYS N 1 1
10 7902 1 1 29 LYS NZ N 26.672 -18.729 2.350 1.00 . A A . 29 LYS NZ 1 1
10 7903 1 1 29 LYS O O 25.794 -24.190 -0.767 1.00 . A A . 29 LYS O 1 1
10 7904 1 1 30 ALA C C 24.825 -26.914 -1.066 1.00 . A A . 30 ALA C 1 1
10 7905 1 1 30 ALA CA C 24.228 -26.270 0.181 1.00 . A A . 30 ALA CA 1 1
10 7906 1 1 30 ALA CB C 23.081 -27.114 0.715 1.00 . A A . 30 ALA CB 1 1
10 7907 1 1 30 ALA H H 22.832 -24.685 0.057 1.00 . A A . 30 ALA H 1 1
10 7908 1 1 30 ALA HA H 24.990 -26.217 0.946 1.00 . A A . 30 ALA HA 1 1
10 7909 1 1 30 ALA HB1 H 23.466 -28.058 1.075 1.00 . A A . 30 ALA HB1 1 1
10 7910 1 1 30 ALA HB2 H 22.595 -26.591 1.525 1.00 . A A . 30 ALA HB2 1 1
10 7911 1 1 30 ALA HB3 H 22.368 -27.294 -0.076 1.00 . A A . 30 ALA HB3 1 1
10 7912 1 1 30 ALA N N 23.772 -24.914 -0.095 1.00 . A A . 30 ALA N 1 1
10 7913 1 1 30 ALA O O 25.926 -27.464 -1.026 1.00 . A A . 30 ALA O 1 1
10 7914 1 1 31 SER C C 25.911 -26.863 -3.824 1.00 . A A . 31 SER C 1 1
10 7915 1 1 31 SER CA C 24.547 -27.421 -3.431 1.00 . A A . 31 SER CA 1 1
10 7916 1 1 31 SER CB C 23.531 -27.145 -4.541 1.00 . A A . 31 SER CB 1 1
10 7917 1 1 31 SER H H 23.222 -26.390 -2.140 1.00 . A A . 31 SER H 1 1
10 7918 1 1 31 SER HA H 24.634 -28.489 -3.291 1.00 . A A . 31 SER HA 1 1
10 7919 1 1 31 SER HB2 H 22.808 -27.945 -4.570 1.00 . A A . 31 SER HB2 1 1
10 7920 1 1 31 SER HB3 H 23.027 -26.211 -4.339 1.00 . A A . 31 SER HB3 1 1
10 7921 1 1 31 SER HG H 24.515 -26.171 -5.927 1.00 . A A . 31 SER HG 1 1
10 7922 1 1 31 SER N N 24.092 -26.842 -2.172 1.00 . A A . 31 SER N 1 1
10 7923 1 1 31 SER O O 26.783 -27.596 -4.290 1.00 . A A . 31 SER O 1 1
10 7924 1 1 31 SER OG O 24.168 -27.058 -5.804 1.00 . A A . 31 SER OG 1 1
10 7925 1 1 32 ALA C C 28.489 -25.442 -3.110 1.00 . A A . 32 ALA C 1 1
10 7926 1 1 32 ALA CA C 27.346 -24.903 -3.963 1.00 . A A . 32 ALA CA 1 1
10 7927 1 1 32 ALA CB C 27.218 -23.397 -3.786 1.00 . A A . 32 ALA CB 1 1
10 7928 1 1 32 ALA H H 25.356 -25.029 -3.256 1.00 . A A . 32 ALA H 1 1
10 7929 1 1 32 ALA HA H 27.562 -25.101 -5.003 1.00 . A A . 32 ALA HA 1 1
10 7930 1 1 32 ALA HB1 H 27.718 -22.896 -4.602 1.00 . A A . 32 ALA HB1 1 1
10 7931 1 1 32 ALA HB2 H 26.173 -23.123 -3.782 1.00 . A A . 32 ALA HB2 1 1
10 7932 1 1 32 ALA HB3 H 27.671 -23.105 -2.851 1.00 . A A . 32 ALA HB3 1 1
10 7933 1 1 32 ALA N N 26.088 -25.560 -3.631 1.00 . A A . 32 ALA N 1 1
10 7934 1 1 32 ALA O O 29.499 -25.915 -3.632 1.00 . A A . 32 ALA O 1 1
10 7935 1 1 33 THR C C 29.732 -27.287 -1.174 1.00 . A A . 33 THR C 1 1
10 7936 1 1 33 THR CA C 29.343 -25.846 -0.867 1.00 . A A . 33 THR CA 1 1
10 7937 1 1 33 THR CB C 28.861 -25.757 0.594 1.00 . A A . 33 THR CB 1 1
10 7938 1 1 33 THR CG2 C 28.560 -24.316 0.977 1.00 . A A . 33 THR CG2 1 1
10 7939 1 1 33 THR H H 27.498 -24.980 -1.437 1.00 . A A . 33 THR H 1 1
10 7940 1 1 33 THR HA H 30.215 -25.217 -0.975 1.00 . A A . 33 THR HA 1 1
10 7941 1 1 33 THR HB H 29.645 -26.129 1.239 1.00 . A A . 33 THR HB 1 1
10 7942 1 1 33 THR HG1 H 27.913 -27.345 1.275 1.00 . A A . 33 THR HG1 1 1
10 7943 1 1 33 THR HG21 H 27.797 -24.299 1.741 1.00 . A A . 33 THR HG21 1 1
10 7944 1 1 33 THR HG22 H 28.210 -23.778 0.108 1.00 . A A . 33 THR HG22 1 1
10 7945 1 1 33 THR HG23 H 29.457 -23.848 1.353 1.00 . A A . 33 THR HG23 1 1
10 7946 1 1 33 THR N N 28.325 -25.367 -1.793 1.00 . A A . 33 THR N 1 1
10 7947 1 1 33 THR O O 30.914 -27.608 -1.298 1.00 . A A . 33 THR O 1 1
10 7948 1 1 33 THR OG1 O 27.689 -26.559 0.773 1.00 . A A . 33 THR OG1 1 1
10 7949 1 1 34 ASP C C 29.768 -29.717 -2.882 1.00 . A A . 34 ASP C 1 1
10 7950 1 1 34 ASP CA C 28.969 -29.560 -1.593 1.00 . A A . 34 ASP CA 1 1
10 7951 1 1 34 ASP CB C 27.641 -30.311 -1.706 1.00 . A A . 34 ASP CB 1 1
10 7952 1 1 34 ASP CG C 27.384 -31.214 -0.516 1.00 . A A . 34 ASP CG 1 1
10 7953 1 1 34 ASP H H 27.810 -27.835 -1.188 1.00 . A A . 34 ASP H 1 1
10 7954 1 1 34 ASP HA H 29.540 -29.978 -0.777 1.00 . A A . 34 ASP HA 1 1
10 7955 1 1 34 ASP HB2 H 26.835 -29.595 -1.772 1.00 . A A . 34 ASP HB2 1 1
10 7956 1 1 34 ASP HB3 H 27.653 -30.917 -2.600 1.00 . A A . 34 ASP HB3 1 1
10 7957 1 1 34 ASP N N 28.731 -28.152 -1.297 1.00 . A A . 34 ASP N 1 1
10 7958 1 1 34 ASP O O 30.774 -30.426 -2.918 1.00 . A A . 34 ASP O 1 1
10 7959 1 1 34 ASP OD1 O 28.181 -32.150 -0.298 1.00 . A A . 34 ASP OD1 1 1
10 7960 1 1 34 ASP OD2 O 26.385 -30.985 0.197 1.00 . A A . 34 ASP OD2 1 1
10 7961 1 1 35 GLN C C 31.461 -28.760 -5.098 1.00 . A A . 35 GLN C 1 1
10 7962 1 1 35 GLN CA C 29.985 -29.121 -5.232 1.00 . A A . 35 GLN CA 1 1
10 7963 1 1 35 GLN CB C 29.307 -28.183 -6.233 1.00 . A A . 35 GLN CB 1 1
10 7964 1 1 35 GLN CD C 30.908 -26.877 -7.686 1.00 . A A . 35 GLN CD 1 1
10 7965 1 1 35 GLN CG C 30.023 -28.102 -7.571 1.00 . A A . 35 GLN CG 1 1
10 7966 1 1 35 GLN H H 28.506 -28.504 -3.848 1.00 . A A . 35 GLN H 1 1
10 7967 1 1 35 GLN HA H 29.907 -30.135 -5.593 1.00 . A A . 35 GLN HA 1 1
10 7968 1 1 35 GLN HB2 H 28.300 -28.530 -6.408 1.00 . A A . 35 GLN HB2 1 1
10 7969 1 1 35 GLN HB3 H 29.269 -27.190 -5.809 1.00 . A A . 35 GLN HB3 1 1
10 7970 1 1 35 GLN HE21 H 29.309 -25.703 -7.818 1.00 . A A . 35 GLN HE21 1 1
10 7971 1 1 35 GLN HE22 H 30.837 -24.900 -7.885 1.00 . A A . 35 GLN HE22 1 1
10 7972 1 1 35 GLN HG2 H 30.637 -28.982 -7.691 1.00 . A A . 35 GLN HG2 1 1
10 7973 1 1 35 GLN HG3 H 29.285 -28.070 -8.358 1.00 . A A . 35 GLN HG3 1 1
10 7974 1 1 35 GLN N N 29.313 -29.053 -3.940 1.00 . A A . 35 GLN N 1 1
10 7975 1 1 35 GLN NE2 N 30.289 -25.708 -7.809 1.00 . A A . 35 GLN NE2 1 1
10 7976 1 1 35 GLN O O 32.331 -29.458 -5.619 1.00 . A A . 35 GLN O 1 1
10 7977 1 1 35 GLN OE1 O 32.135 -26.979 -7.665 1.00 . A A . 35 GLN OE1 1 1
10 7978 1 1 36 LEU C C 33.931 -28.272 -3.471 1.00 . A A . 36 LEU C 1 1
10 7979 1 1 36 LEU CA C 33.107 -27.211 -4.193 1.00 . A A . 36 LEU CA 1 1
10 7980 1 1 36 LEU CB C 33.120 -25.907 -3.393 1.00 . A A . 36 LEU CB 1 1
10 7981 1 1 36 LEU CD1 C 34.642 -24.658 -4.944 1.00 . A A . 36 LEU CD1 1 1
10 7982 1 1 36 LEU CD2 C 34.298 -23.840 -2.606 1.00 . A A . 36 LEU CD2 1 1
10 7983 1 1 36 LEU CG C 34.392 -25.067 -3.501 1.00 . A A . 36 LEU CG 1 1
10 7984 1 1 36 LEU H H 31.000 -27.151 -4.005 1.00 . A A . 36 LEU H 1 1
10 7985 1 1 36 LEU HA H 33.544 -27.033 -5.164 1.00 . A A . 36 LEU HA 1 1
10 7986 1 1 36 LEU HB2 H 32.294 -25.302 -3.734 1.00 . A A . 36 LEU HB2 1 1
10 7987 1 1 36 LEU HB3 H 32.974 -26.158 -2.352 1.00 . A A . 36 LEU HB3 1 1
10 7988 1 1 36 LEU HD11 H 33.787 -24.925 -5.547 1.00 . A A . 36 LEU HD11 1 1
10 7989 1 1 36 LEU HD12 H 35.518 -25.169 -5.316 1.00 . A A . 36 LEU HD12 1 1
10 7990 1 1 36 LEU HD13 H 34.800 -23.591 -4.994 1.00 . A A . 36 LEU HD13 1 1
10 7991 1 1 36 LEU HD21 H 34.486 -24.126 -1.582 1.00 . A A . 36 LEU HD21 1 1
10 7992 1 1 36 LEU HD22 H 33.309 -23.412 -2.685 1.00 . A A . 36 LEU HD22 1 1
10 7993 1 1 36 LEU HD23 H 35.032 -23.110 -2.917 1.00 . A A . 36 LEU HD23 1 1
10 7994 1 1 36 LEU HG H 35.236 -25.658 -3.171 1.00 . A A . 36 LEU HG 1 1
10 7995 1 1 36 LEU N N 31.735 -27.666 -4.396 1.00 . A A . 36 LEU N 1 1
10 7996 1 1 36 LEU O O 34.960 -28.724 -3.974 1.00 . A A . 36 LEU O 1 1
10 7997 1 1 37 LYS C C 34.436 -30.928 -2.331 1.00 . A A . 37 LYS C 1 1
10 7998 1 1 37 LYS CA C 34.162 -29.680 -1.498 1.00 . A A . 37 LYS CA 1 1
10 7999 1 1 37 LYS CB C 33.333 -30.047 -0.266 1.00 . A A . 37 LYS CB 1 1
10 8000 1 1 37 LYS CD C 33.514 -28.610 1.786 1.00 . A A . 37 LYS CD 1 1
10 8001 1 1 37 LYS CE C 33.898 -28.635 3.258 1.00 . A A . 37 LYS CE 1 1
10 8002 1 1 37 LYS CG C 34.062 -29.820 1.047 1.00 . A A . 37 LYS CG 1 1
10 8003 1 1 37 LYS H H 32.644 -28.272 -1.941 1.00 . A A . 37 LYS H 1 1
10 8004 1 1 37 LYS HA H 35.104 -29.262 -1.177 1.00 . A A . 37 LYS HA 1 1
10 8005 1 1 37 LYS HB2 H 32.432 -29.451 -0.262 1.00 . A A . 37 LYS HB2 1 1
10 8006 1 1 37 LYS HB3 H 33.063 -31.092 -0.327 1.00 . A A . 37 LYS HB3 1 1
10 8007 1 1 37 LYS HD2 H 33.914 -27.713 1.337 1.00 . A A . 37 LYS HD2 1 1
10 8008 1 1 37 LYS HD3 H 32.436 -28.607 1.705 1.00 . A A . 37 LYS HD3 1 1
10 8009 1 1 37 LYS HE2 H 33.171 -28.066 3.816 1.00 . A A . 37 LYS HE2 1 1
10 8010 1 1 37 LYS HE3 H 33.892 -29.660 3.600 1.00 . A A . 37 LYS HE3 1 1
10 8011 1 1 37 LYS HG2 H 33.943 -30.693 1.671 1.00 . A A . 37 LYS HG2 1 1
10 8012 1 1 37 LYS HG3 H 35.111 -29.661 0.843 1.00 . A A . 37 LYS HG3 1 1
10 8013 1 1 37 LYS HZ1 H 35.244 -27.465 4.345 1.00 . A A . 37 LYS HZ1 1 1
10 8014 1 1 37 LYS HZ2 H 35.529 -27.467 2.677 1.00 . A A . 37 LYS HZ2 1 1
10 8015 1 1 37 LYS HZ3 H 35.950 -28.814 3.608 1.00 . A A . 37 LYS HZ3 1 1
10 8016 1 1 37 LYS N N 33.470 -28.669 -2.289 1.00 . A A . 37 LYS N 1 1
10 8017 1 1 37 LYS NZ N 35.250 -28.055 3.488 1.00 . A A . 37 LYS NZ 1 1
10 8018 1 1 37 LYS O O 35.514 -31.517 -2.250 1.00 . A A . 37 LYS O 1 1
10 8019 1 1 38 LYS C C 34.654 -32.283 -5.052 1.00 . A A . 38 LYS C 1 1
10 8020 1 1 38 LYS CA C 33.589 -32.504 -3.982 1.00 . A A . 38 LYS CA 1 1
10 8021 1 1 38 LYS CB C 32.249 -32.838 -4.642 1.00 . A A . 38 LYS CB 1 1
10 8022 1 1 38 LYS CD C 30.663 -34.674 -3.992 1.00 . A A . 38 LYS CD 1 1
10 8023 1 1 38 LYS CE C 29.519 -35.078 -3.075 1.00 . A A . 38 LYS CE 1 1
10 8024 1 1 38 LYS CG C 31.181 -33.286 -3.659 1.00 . A A . 38 LYS CG 1 1
10 8025 1 1 38 LYS H H 32.617 -30.816 -3.153 1.00 . A A . 38 LYS H 1 1
10 8026 1 1 38 LYS HA H 33.889 -33.331 -3.357 1.00 . A A . 38 LYS HA 1 1
10 8027 1 1 38 LYS HB2 H 31.888 -31.962 -5.160 1.00 . A A . 38 LYS HB2 1 1
10 8028 1 1 38 LYS HB3 H 32.403 -33.631 -5.359 1.00 . A A . 38 LYS HB3 1 1
10 8029 1 1 38 LYS HD2 H 30.311 -34.683 -5.013 1.00 . A A . 38 LYS HD2 1 1
10 8030 1 1 38 LYS HD3 H 31.469 -35.386 -3.882 1.00 . A A . 38 LYS HD3 1 1
10 8031 1 1 38 LYS HE2 H 29.847 -34.985 -2.051 1.00 . A A . 38 LYS HE2 1 1
10 8032 1 1 38 LYS HE3 H 28.685 -34.413 -3.247 1.00 . A A . 38 LYS HE3 1 1
10 8033 1 1 38 LYS HG2 H 31.603 -33.300 -2.665 1.00 . A A . 38 LYS HG2 1 1
10 8034 1 1 38 LYS HG3 H 30.358 -32.586 -3.693 1.00 . A A . 38 LYS HG3 1 1
10 8035 1 1 38 LYS HZ1 H 28.076 -36.588 -3.071 1.00 . A A . 38 LYS HZ1 1 1
10 8036 1 1 38 LYS HZ2 H 29.642 -37.135 -2.739 1.00 . A A . 38 LYS HZ2 1 1
10 8037 1 1 38 LYS HZ3 H 29.208 -36.725 -4.321 1.00 . A A . 38 LYS HZ3 1 1
10 8038 1 1 38 LYS N N 33.454 -31.327 -3.132 1.00 . A A . 38 LYS N 1 1
10 8039 1 1 38 LYS NZ N 29.080 -36.480 -3.318 1.00 . A A . 38 LYS NZ 1 1
10 8040 1 1 38 LYS O O 35.443 -33.179 -5.349 1.00 . A A . 38 LYS O 1 1
10 8041 1 1 39 ALA C C 37.066 -30.853 -6.130 1.00 . A A . 39 ALA C 1 1
10 8042 1 1 39 ALA CA C 35.640 -30.746 -6.659 1.00 . A A . 39 ALA CA 1 1
10 8043 1 1 39 ALA CB C 35.376 -29.345 -7.192 1.00 . A A . 39 ALA CB 1 1
10 8044 1 1 39 ALA H H 34.015 -30.412 -5.346 1.00 . A A . 39 ALA H 1 1
10 8045 1 1 39 ALA HA H 35.516 -31.444 -7.475 1.00 . A A . 39 ALA HA 1 1
10 8046 1 1 39 ALA HB1 H 34.367 -29.291 -7.574 1.00 . A A . 39 ALA HB1 1 1
10 8047 1 1 39 ALA HB2 H 35.499 -28.628 -6.394 1.00 . A A . 39 ALA HB2 1 1
10 8048 1 1 39 ALA HB3 H 36.075 -29.125 -7.985 1.00 . A A . 39 ALA HB3 1 1
10 8049 1 1 39 ALA N N 34.670 -31.085 -5.626 1.00 . A A . 39 ALA N 1 1
10 8050 1 1 39 ALA O O 37.901 -31.553 -6.703 1.00 . A A . 39 ALA O 1 1
10 8051 1 1 40 LYS C C 39.053 -31.584 -4.006 1.00 . A A . 40 LYS C 1 1
10 8052 1 1 40 LYS CA C 38.664 -30.170 -4.426 1.00 . A A . 40 LYS CA 1 1
10 8053 1 1 40 LYS CB C 38.703 -29.238 -3.213 1.00 . A A . 40 LYS CB 1 1
10 8054 1 1 40 LYS CD C 37.575 -28.463 -1.106 1.00 . A A . 40 LYS CD 1 1
10 8055 1 1 40 LYS CE C 37.020 -27.152 -1.644 1.00 . A A . 40 LYS CE 1 1
10 8056 1 1 40 LYS CG C 37.623 -29.531 -2.185 1.00 . A A . 40 LYS CG 1 1
10 8057 1 1 40 LYS H H 36.631 -29.615 -4.622 1.00 . A A . 40 LYS H 1 1
10 8058 1 1 40 LYS HA H 39.371 -29.819 -5.162 1.00 . A A . 40 LYS HA 1 1
10 8059 1 1 40 LYS HB2 H 39.665 -29.333 -2.731 1.00 . A A . 40 LYS HB2 1 1
10 8060 1 1 40 LYS HB3 H 38.580 -28.220 -3.552 1.00 . A A . 40 LYS HB3 1 1
10 8061 1 1 40 LYS HD2 H 36.943 -28.805 -0.301 1.00 . A A . 40 LYS HD2 1 1
10 8062 1 1 40 LYS HD3 H 38.576 -28.294 -0.734 1.00 . A A . 40 LYS HD3 1 1
10 8063 1 1 40 LYS HE2 H 37.005 -27.199 -2.722 1.00 . A A . 40 LYS HE2 1 1
10 8064 1 1 40 LYS HE3 H 36.013 -27.025 -1.274 1.00 . A A . 40 LYS HE3 1 1
10 8065 1 1 40 LYS HG2 H 36.666 -29.568 -2.683 1.00 . A A . 40 LYS HG2 1 1
10 8066 1 1 40 LYS HG3 H 37.829 -30.487 -1.724 1.00 . A A . 40 LYS HG3 1 1
10 8067 1 1 40 LYS HZ1 H 38.689 -26.311 -0.710 1.00 . A A . 40 LYS HZ1 1 1
10 8068 1 1 40 LYS HZ2 H 37.290 -25.367 -0.593 1.00 . A A . 40 LYS HZ2 1 1
10 8069 1 1 40 LYS HZ3 H 38.142 -25.439 -2.052 1.00 . A A . 40 LYS HZ3 1 1
10 8070 1 1 40 LYS N N 37.339 -30.154 -5.033 1.00 . A A . 40 LYS N 1 1
10 8071 1 1 40 LYS NZ N 37.843 -25.986 -1.220 1.00 . A A . 40 LYS NZ 1 1
10 8072 1 1 40 LYS O O 40.170 -32.033 -4.263 1.00 . A A . 40 LYS O 1 1
10 8073 1 1 41 ALA C C 38.820 -34.533 -4.062 1.00 . A A . 41 ALA C 1 1
10 8074 1 1 41 ALA CA C 38.369 -33.645 -2.908 1.00 . A A . 41 ALA CA 1 1
10 8075 1 1 41 ALA CB C 37.120 -34.218 -2.255 1.00 . A A . 41 ALA CB 1 1
10 8076 1 1 41 ALA H H 37.253 -31.869 -3.184 1.00 . A A . 41 ALA H 1 1
10 8077 1 1 41 ALA HA H 39.152 -33.615 -2.163 1.00 . A A . 41 ALA HA 1 1
10 8078 1 1 41 ALA HB1 H 37.052 -35.273 -2.474 1.00 . A A . 41 ALA HB1 1 1
10 8079 1 1 41 ALA HB2 H 37.173 -34.074 -1.187 1.00 . A A . 41 ALA HB2 1 1
10 8080 1 1 41 ALA HB3 H 36.248 -33.713 -2.644 1.00 . A A . 41 ALA HB3 1 1
10 8081 1 1 41 ALA N N 38.124 -32.281 -3.359 1.00 . A A . 41 ALA N 1 1
10 8082 1 1 41 ALA O O 39.803 -35.264 -3.948 1.00 . A A . 41 ALA O 1 1
10 8083 1 1 42 GLU C C 39.751 -34.828 -6.953 1.00 . A A . 42 GLU C 1 1
10 8084 1 1 42 GLU CA C 38.419 -35.265 -6.349 1.00 . A A . 42 GLU CA 1 1
10 8085 1 1 42 GLU CB C 37.309 -35.149 -7.395 1.00 . A A . 42 GLU CB 1 1
10 8086 1 1 42 GLU CD C 37.331 -37.502 -8.315 1.00 . A A . 42 GLU CD 1 1
10 8087 1 1 42 GLU CG C 37.528 -36.029 -8.615 1.00 . A A . 42 GLU CG 1 1
10 8088 1 1 42 GLU H H 37.321 -33.863 -5.204 1.00 . A A . 42 GLU H 1 1
10 8089 1 1 42 GLU HA H 38.500 -36.295 -6.036 1.00 . A A . 42 GLU HA 1 1
10 8090 1 1 42 GLU HB2 H 36.370 -35.428 -6.940 1.00 . A A . 42 GLU HB2 1 1
10 8091 1 1 42 GLU HB3 H 37.248 -34.123 -7.725 1.00 . A A . 42 GLU HB3 1 1
10 8092 1 1 42 GLU HG2 H 36.829 -35.737 -9.384 1.00 . A A . 42 GLU HG2 1 1
10 8093 1 1 42 GLU HG3 H 38.537 -35.881 -8.973 1.00 . A A . 42 GLU HG3 1 1
10 8094 1 1 42 GLU N N 38.094 -34.465 -5.174 1.00 . A A . 42 GLU N 1 1
10 8095 1 1 42 GLU O O 40.517 -35.651 -7.453 1.00 . A A . 42 GLU O 1 1
10 8096 1 1 42 GLU OE1 O 37.144 -37.847 -7.129 1.00 . A A . 42 GLU OE1 1 1
10 8097 1 1 42 GLU OE2 O 37.363 -38.310 -9.267 1.00 . A A . 42 GLU OE2 1 1
10 8098 1 1 43 ALA C C 42.345 -32.928 -6.375 1.00 . A A . 43 ALA C 1 1
10 8099 1 1 43 ALA CA C 41.257 -32.981 -7.442 1.00 . A A . 43 ALA CA 1 1
10 8100 1 1 43 ALA CB C 41.014 -31.595 -8.020 1.00 . A A . 43 ALA CB 1 1
10 8101 1 1 43 ALA H H 39.368 -32.922 -6.490 1.00 . A A . 43 ALA H 1 1
10 8102 1 1 43 ALA HA H 41.585 -33.626 -8.244 1.00 . A A . 43 ALA HA 1 1
10 8103 1 1 43 ALA HB1 H 41.190 -30.851 -7.257 1.00 . A A . 43 ALA HB1 1 1
10 8104 1 1 43 ALA HB2 H 41.686 -31.428 -8.848 1.00 . A A . 43 ALA HB2 1 1
10 8105 1 1 43 ALA HB3 H 39.993 -31.523 -8.364 1.00 . A A . 43 ALA HB3 1 1
10 8106 1 1 43 ALA N N 40.018 -33.528 -6.902 1.00 . A A . 43 ALA N 1 1
10 8107 1 1 43 ALA O O 43.355 -32.245 -6.540 1.00 . A A . 43 ALA O 1 1
10 8108 1 1 44 GLN C C 44.452 -34.178 -4.672 1.00 . A A . 44 GLN C 1 1
10 8109 1 1 44 GLN CA C 43.093 -33.685 -4.186 1.00 . A A . 44 GLN CA 1 1
10 8110 1 1 44 GLN CB C 42.584 -34.584 -3.058 1.00 . A A . 44 GLN CB 1 1
10 8111 1 1 44 GLN CD C 42.092 -36.934 -2.273 1.00 . A A . 44 GLN CD 1 1
10 8112 1 1 44 GLN CG C 42.574 -36.061 -3.415 1.00 . A A . 44 GLN CG 1 1
10 8113 1 1 44 GLN H H 41.305 -34.175 -5.208 1.00 . A A . 44 GLN H 1 1
10 8114 1 1 44 GLN HA H 43.202 -32.679 -3.811 1.00 . A A . 44 GLN HA 1 1
10 8115 1 1 44 GLN HB2 H 43.215 -34.448 -2.193 1.00 . A A . 44 GLN HB2 1 1
10 8116 1 1 44 GLN HB3 H 41.575 -34.290 -2.807 1.00 . A A . 44 GLN HB3 1 1
10 8117 1 1 44 GLN HE21 H 41.015 -38.031 -3.533 1.00 . A A . 44 GLN HE21 1 1
10 8118 1 1 44 GLN HE22 H 40.938 -38.502 -1.873 1.00 . A A . 44 GLN HE22 1 1
10 8119 1 1 44 GLN HG2 H 41.920 -36.210 -4.261 1.00 . A A . 44 GLN HG2 1 1
10 8120 1 1 44 GLN HG3 H 43.577 -36.361 -3.680 1.00 . A A . 44 GLN HG3 1 1
10 8121 1 1 44 GLN N N 42.130 -33.652 -5.281 1.00 . A A . 44 GLN N 1 1
10 8122 1 1 44 GLN NE2 N 41.264 -37.922 -2.591 1.00 . A A . 44 GLN NE2 1 1
10 8123 1 1 44 GLN O O 45.487 -33.846 -4.094 1.00 . A A . 44 GLN O 1 1
10 8124 1 1 44 GLN OE1 O 42.460 -36.723 -1.117 1.00 . A A . 44 GLN OE1 1 1
10 8125 1 1 45 VAL C C 46.662 -34.399 -6.625 1.00 . A A . 45 VAL C 1 1
10 8126 1 1 45 VAL CA C 45.673 -35.513 -6.300 1.00 . A A . 45 VAL CA 1 1
10 8127 1 1 45 VAL CB C 45.396 -36.328 -7.578 1.00 . A A . 45 VAL CB 1 1
10 8128 1 1 45 VAL CG1 C 44.836 -35.432 -8.672 1.00 . A A . 45 VAL CG1 1 1
10 8129 1 1 45 VAL CG2 C 46.663 -37.028 -8.047 1.00 . A A . 45 VAL CG2 1 1
10 8130 1 1 45 VAL H H 43.585 -35.203 -6.154 1.00 . A A . 45 VAL H 1 1
10 8131 1 1 45 VAL HA H 46.116 -36.172 -5.567 1.00 . A A . 45 VAL HA 1 1
10 8132 1 1 45 VAL HB H 44.658 -37.081 -7.347 1.00 . A A . 45 VAL HB 1 1
10 8133 1 1 45 VAL HG11 H 45.650 -34.956 -9.200 1.00 . A A . 45 VAL HG11 1 1
10 8134 1 1 45 VAL HG12 H 44.256 -36.026 -9.363 1.00 . A A . 45 VAL HG12 1 1
10 8135 1 1 45 VAL HG13 H 44.205 -34.675 -8.229 1.00 . A A . 45 VAL HG13 1 1
10 8136 1 1 45 VAL HG21 H 46.407 -37.787 -8.772 1.00 . A A . 45 VAL HG21 1 1
10 8137 1 1 45 VAL HG22 H 47.326 -36.306 -8.500 1.00 . A A . 45 VAL HG22 1 1
10 8138 1 1 45 VAL HG23 H 47.154 -37.488 -7.203 1.00 . A A . 45 VAL HG23 1 1
10 8139 1 1 45 VAL N N 44.441 -34.974 -5.737 1.00 . A A . 45 VAL N 1 1
10 8140 1 1 45 VAL O O 47.876 -34.589 -6.541 1.00 . A A . 45 VAL O 1 1
10 8141 1 1 46 ILE C C 46.772 -30.954 -6.338 1.00 . A A . 46 ILE C 1 1
10 8142 1 1 46 ILE CA C 46.972 -32.092 -7.333 1.00 . A A . 46 ILE CA 1 1
10 8143 1 1 46 ILE CB C 46.676 -31.576 -8.753 1.00 . A A . 46 ILE CB 1 1
10 8144 1 1 46 ILE CD1 C 49.098 -31.088 -9.367 1.00 . A A . 46 ILE CD1 1 1
10 8145 1 1 46 ILE CG1 C 47.709 -30.524 -9.163 1.00 . A A . 46 ILE CG1 1 1
10 8146 1 1 46 ILE CG2 C 45.269 -31.001 -8.825 1.00 . A A . 46 ILE CG2 1 1
10 8147 1 1 46 ILE H H 45.161 -33.148 -7.045 1.00 . A A . 46 ILE H 1 1
10 8148 1 1 46 ILE HA H 48.004 -32.411 -7.295 1.00 . A A . 46 ILE HA 1 1
10 8149 1 1 46 ILE HB H 46.733 -32.411 -9.435 1.00 . A A . 46 ILE HB 1 1
10 8150 1 1 46 ILE HD11 H 49.025 -32.126 -9.659 1.00 . A A . 46 ILE HD11 1 1
10 8151 1 1 46 ILE HD12 H 49.602 -30.532 -10.143 1.00 . A A . 46 ILE HD12 1 1
10 8152 1 1 46 ILE HD13 H 49.657 -31.012 -8.447 1.00 . A A . 46 ILE HD13 1 1
10 8153 1 1 46 ILE HG12 H 47.399 -30.065 -10.088 1.00 . A A . 46 ILE HG12 1 1
10 8154 1 1 46 ILE HG13 H 47.767 -29.768 -8.393 1.00 . A A . 46 ILE HG13 1 1
10 8155 1 1 46 ILE HG21 H 45.038 -30.742 -9.848 1.00 . A A . 46 ILE HG21 1 1
10 8156 1 1 46 ILE HG22 H 44.562 -31.736 -8.472 1.00 . A A . 46 ILE HG22 1 1
10 8157 1 1 46 ILE HG23 H 45.209 -30.117 -8.207 1.00 . A A . 46 ILE HG23 1 1
10 8158 1 1 46 ILE N N 46.136 -33.237 -6.997 1.00 . A A . 46 ILE N 1 1
10 8159 1 1 46 ILE O O 45.643 -30.633 -5.966 1.00 . A A . 46 ILE O 1 1
10 8160 1 1 47 ILE C C 47.245 -27.987 -5.612 1.00 . A A . 47 ILE C 1 1
10 8161 1 1 47 ILE CA C 47.819 -29.242 -4.963 1.00 . A A . 47 ILE CA 1 1
10 8162 1 1 47 ILE CB C 49.213 -28.919 -4.394 1.00 . A A . 47 ILE CB 1 1
10 8163 1 1 47 ILE CD1 C 48.271 -28.160 -2.154 1.00 . A A . 47 ILE CD1 1 1
10 8164 1 1 47 ILE CG1 C 49.117 -27.799 -3.355 1.00 . A A . 47 ILE CG1 1 1
10 8165 1 1 47 ILE CG2 C 50.166 -28.529 -5.514 1.00 . A A . 47 ILE CG2 1 1
10 8166 1 1 47 ILE H H 48.745 -30.648 -6.245 1.00 . A A . 47 ILE H 1 1
10 8167 1 1 47 ILE HA H 47.178 -29.537 -4.145 1.00 . A A . 47 ILE HA 1 1
10 8168 1 1 47 ILE HB H 49.599 -29.808 -3.919 1.00 . A A . 47 ILE HB 1 1
10 8169 1 1 47 ILE HD11 H 47.274 -28.419 -2.482 1.00 . A A . 47 ILE HD11 1 1
10 8170 1 1 47 ILE HD12 H 48.711 -29.003 -1.643 1.00 . A A . 47 ILE HD12 1 1
10 8171 1 1 47 ILE HD13 H 48.220 -27.316 -1.483 1.00 . A A . 47 ILE HD13 1 1
10 8172 1 1 47 ILE HG12 H 50.107 -27.558 -3.002 1.00 . A A . 47 ILE HG12 1 1
10 8173 1 1 47 ILE HG13 H 48.682 -26.925 -3.819 1.00 . A A . 47 ILE HG13 1 1
10 8174 1 1 47 ILE HG21 H 49.851 -27.590 -5.944 1.00 . A A . 47 ILE HG21 1 1
10 8175 1 1 47 ILE HG22 H 51.165 -28.425 -5.117 1.00 . A A . 47 ILE HG22 1 1
10 8176 1 1 47 ILE HG23 H 50.159 -29.295 -6.275 1.00 . A A . 47 ILE HG23 1 1
10 8177 1 1 47 ILE N N 47.874 -30.346 -5.913 1.00 . A A . 47 ILE N 1 1
10 8178 1 1 47 ILE O O 47.495 -27.714 -6.786 1.00 . A A . 47 ILE O 1 1
10 8179 1 1 48 GLU C C 45.580 -25.030 -4.198 1.00 . A A . 48 GLU C 1 1
10 8180 1 1 48 GLU CA C 45.866 -26.000 -5.340 1.00 . A A . 48 GLU CA 1 1
10 8181 1 1 48 GLU CB C 44.572 -26.317 -6.091 1.00 . A A . 48 GLU CB 1 1
10 8182 1 1 48 GLU CD C 42.557 -27.841 -6.110 1.00 . A A . 48 GLU CD 1 1
10 8183 1 1 48 GLU CG C 43.556 -27.081 -5.259 1.00 . A A . 48 GLU CG 1 1
10 8184 1 1 48 GLU H H 46.313 -27.497 -3.912 1.00 . A A . 48 GLU H 1 1
10 8185 1 1 48 GLU HA H 46.564 -25.538 -6.022 1.00 . A A . 48 GLU HA 1 1
10 8186 1 1 48 GLU HB2 H 44.120 -25.390 -6.412 1.00 . A A . 48 GLU HB2 1 1
10 8187 1 1 48 GLU HB3 H 44.811 -26.910 -6.962 1.00 . A A . 48 GLU HB3 1 1
10 8188 1 1 48 GLU HG2 H 44.081 -27.786 -4.631 1.00 . A A . 48 GLU HG2 1 1
10 8189 1 1 48 GLU HG3 H 43.018 -26.380 -4.638 1.00 . A A . 48 GLU HG3 1 1
10 8190 1 1 48 GLU N N 46.475 -27.227 -4.840 1.00 . A A . 48 GLU N 1 1
10 8191 1 1 48 GLU O O 44.830 -25.346 -3.275 1.00 . A A . 48 GLU O 1 1
10 8192 1 1 48 GLU OE1 O 42.411 -27.497 -7.301 1.00 . A A . 48 GLU OE1 1 1
10 8193 1 1 48 GLU OE2 O 41.922 -28.779 -5.585 1.00 . A A . 48 GLU OE2 1 1
10 8194 1 1 49 GLN C C 45.439 -21.545 -3.841 1.00 . A A . 49 GLN C 1 1
10 8195 1 1 49 GLN CA C 45.994 -22.831 -3.239 1.00 . A A . 49 GLN CA 1 1
10 8196 1 1 49 GLN CB C 47.317 -22.545 -2.526 1.00 . A A . 49 GLN CB 1 1
10 8197 1 1 49 GLN CD C 48.311 -22.326 -0.214 1.00 . A A . 49 GLN CD 1 1
10 8198 1 1 49 GLN CG C 47.385 -23.114 -1.118 1.00 . A A . 49 GLN CG 1 1
10 8199 1 1 49 GLN H H 46.770 -23.655 -5.029 1.00 . A A . 49 GLN H 1 1
10 8200 1 1 49 GLN HA H 45.285 -23.214 -2.522 1.00 . A A . 49 GLN HA 1 1
10 8201 1 1 49 GLN HB2 H 48.123 -22.972 -3.103 1.00 . A A . 49 GLN HB2 1 1
10 8202 1 1 49 GLN HB3 H 47.456 -21.476 -2.466 1.00 . A A . 49 GLN HB3 1 1
10 8203 1 1 49 GLN HE21 H 48.279 -23.787 1.134 1.00 . A A . 49 GLN HE21 1 1
10 8204 1 1 49 GLN HE22 H 49.243 -22.411 1.540 1.00 . A A . 49 GLN HE22 1 1
10 8205 1 1 49 GLN HG2 H 46.393 -23.101 -0.690 1.00 . A A . 49 GLN HG2 1 1
10 8206 1 1 49 GLN HG3 H 47.739 -24.133 -1.172 1.00 . A A . 49 GLN HG3 1 1
10 8207 1 1 49 GLN N N 46.183 -23.848 -4.268 1.00 . A A . 49 GLN N 1 1
10 8208 1 1 49 GLN NE2 N 48.645 -22.898 0.937 1.00 . A A . 49 GLN NE2 1 1
10 8209 1 1 49 GLN O O 45.660 -21.251 -5.015 1.00 . A A . 49 GLN O 1 1
10 8210 1 1 49 GLN OE1 O 48.723 -21.214 -0.546 1.00 . A A . 49 GLN OE1 1 1
10 8211 1 1 50 ALA C C 45.204 -18.468 -3.705 1.00 . A A . 50 ALA C 1 1
10 8212 1 1 50 ALA CA C 44.129 -19.526 -3.479 1.00 . A A . 50 ALA CA 1 1
10 8213 1 1 50 ALA CB C 43.102 -19.031 -2.472 1.00 . A A . 50 ALA CB 1 1
10 8214 1 1 50 ALA H H 44.574 -21.070 -2.102 1.00 . A A . 50 ALA H 1 1
10 8215 1 1 50 ALA HA H 43.620 -19.712 -4.414 1.00 . A A . 50 ALA HA 1 1
10 8216 1 1 50 ALA HB1 H 42.381 -18.402 -2.974 1.00 . A A . 50 ALA HB1 1 1
10 8217 1 1 50 ALA HB2 H 42.597 -19.875 -2.028 1.00 . A A . 50 ALA HB2 1 1
10 8218 1 1 50 ALA HB3 H 43.600 -18.462 -1.701 1.00 . A A . 50 ALA HB3 1 1
10 8219 1 1 50 ALA N N 44.715 -20.782 -3.028 1.00 . A A . 50 ALA N 1 1
10 8220 1 1 50 ALA O O 46.385 -18.707 -3.458 1.00 . A A . 50 ALA O 1 1
10 8221 1 1 51 ASN C C 45.168 -14.887 -3.898 1.00 . A A . 51 ASN C 1 1
10 8222 1 1 51 ASN CA C 45.715 -16.204 -4.439 1.00 . A A . 51 ASN CA 1 1
10 8223 1 1 51 ASN CB C 45.981 -16.080 -5.941 1.00 . A A . 51 ASN CB 1 1
10 8224 1 1 51 ASN CG C 44.701 -15.961 -6.746 1.00 . A A . 51 ASN CG 1 1
10 8225 1 1 51 ASN H H 43.832 -17.168 -4.356 1.00 . A A . 51 ASN H 1 1
10 8226 1 1 51 ASN HA H 46.643 -16.430 -3.935 1.00 . A A . 51 ASN HA 1 1
10 8227 1 1 51 ASN HB2 H 46.581 -15.201 -6.122 1.00 . A A . 51 ASN HB2 1 1
10 8228 1 1 51 ASN HB3 H 46.517 -16.954 -6.279 1.00 . A A . 51 ASN HB3 1 1
10 8229 1 1 51 ASN HD21 H 44.443 -17.931 -6.675 1.00 . A A . 51 ASN HD21 1 1
10 8230 1 1 51 ASN HD22 H 43.231 -17.045 -7.530 1.00 . A A . 51 ASN HD22 1 1
10 8231 1 1 51 ASN N N 44.786 -17.298 -4.178 1.00 . A A . 51 ASN N 1 1
10 8232 1 1 51 ASN ND2 N 44.060 -17.093 -7.010 1.00 . A A . 51 ASN ND2 1 1
10 8233 1 1 51 ASN O O 44.043 -14.494 -4.207 1.00 . A A . 51 ASN O 1 1
10 8234 1 1 51 ASN OD1 O 44.295 -14.863 -7.127 1.00 . A A . 51 ASN OD1 1 1
10 8235 1 1 52 LYS C C 46.763 -11.984 -2.398 1.00 . A A . 52 LYS C 1 1
10 8236 1 1 52 LYS CA C 45.573 -12.932 -2.504 1.00 . A A . 52 LYS CA 1 1
10 8237 1 1 52 LYS CB C 44.958 -13.152 -1.120 1.00 . A A . 52 LYS CB 1 1
10 8238 1 1 52 LYS CD C 45.603 -13.447 1.290 1.00 . A A . 52 LYS CD 1 1
10 8239 1 1 52 LYS CE C 44.240 -13.942 1.749 1.00 . A A . 52 LYS CE 1 1
10 8240 1 1 52 LYS CG C 45.889 -13.854 -0.146 1.00 . A A . 52 LYS CG 1 1
10 8241 1 1 52 LYS H H 46.859 -14.571 -2.879 1.00 . A A . 52 LYS H 1 1
10 8242 1 1 52 LYS HA H 44.831 -12.489 -3.151 1.00 . A A . 52 LYS HA 1 1
10 8243 1 1 52 LYS HB2 H 44.689 -12.193 -0.702 1.00 . A A . 52 LYS HB2 1 1
10 8244 1 1 52 LYS HB3 H 44.065 -13.752 -1.227 1.00 . A A . 52 LYS HB3 1 1
10 8245 1 1 52 LYS HD2 H 46.361 -13.868 1.933 1.00 . A A . 52 LYS HD2 1 1
10 8246 1 1 52 LYS HD3 H 45.626 -12.368 1.361 1.00 . A A . 52 LYS HD3 1 1
10 8247 1 1 52 LYS HE2 H 43.575 -13.097 1.838 1.00 . A A . 52 LYS HE2 1 1
10 8248 1 1 52 LYS HE3 H 43.853 -14.628 1.009 1.00 . A A . 52 LYS HE3 1 1
10 8249 1 1 52 LYS HG2 H 45.755 -14.921 -0.239 1.00 . A A . 52 LYS HG2 1 1
10 8250 1 1 52 LYS HG3 H 46.910 -13.594 -0.387 1.00 . A A . 52 LYS HG3 1 1
10 8251 1 1 52 LYS HZ1 H 44.832 -15.537 2.961 1.00 . A A . 52 LYS HZ1 1 1
10 8252 1 1 52 LYS HZ2 H 43.359 -14.840 3.417 1.00 . A A . 52 LYS HZ2 1 1
10 8253 1 1 52 LYS HZ3 H 44.812 -14.043 3.755 1.00 . A A . 52 LYS HZ3 1 1
10 8254 1 1 52 LYS N N 45.973 -14.207 -3.088 1.00 . A A . 52 LYS N 1 1
10 8255 1 1 52 LYS NZ N 44.316 -14.640 3.062 1.00 . A A . 52 LYS NZ 1 1
10 8256 1 1 52 LYS O O 47.906 -12.379 -2.632 1.00 . A A . 52 LYS O 1 1
10 8257 1 1 53 ARG C C 48.339 -9.602 -3.199 1.00 . A A . 53 ARG C 1 1
10 8258 1 1 53 ARG CA C 47.537 -9.730 -1.907 1.00 . A A . 53 ARG CA 1 1
10 8259 1 1 53 ARG CB C 48.470 -10.091 -0.749 1.00 . A A . 53 ARG CB 1 1
10 8260 1 1 53 ARG CD C 48.333 -10.695 1.687 1.00 . A A . 53 ARG CD 1 1
10 8261 1 1 53 ARG CG C 47.930 -9.694 0.615 1.00 . A A . 53 ARG CG 1 1
10 8262 1 1 53 ARG CZ C 47.370 -9.707 3.722 1.00 . A A . 53 ARG CZ 1 1
10 8263 1 1 53 ARG H H 45.558 -10.479 -1.870 1.00 . A A . 53 ARG H 1 1
10 8264 1 1 53 ARG HA H 47.065 -8.783 -1.694 1.00 . A A . 53 ARG HA 1 1
10 8265 1 1 53 ARG HB2 H 48.631 -11.159 -0.751 1.00 . A A . 53 ARG HB2 1 1
10 8266 1 1 53 ARG HB3 H 49.416 -9.593 -0.896 1.00 . A A . 53 ARG HB3 1 1
10 8267 1 1 53 ARG HD2 H 47.596 -11.482 1.721 1.00 . A A . 53 ARG HD2 1 1
10 8268 1 1 53 ARG HD3 H 49.294 -11.113 1.426 1.00 . A A . 53 ARG HD3 1 1
10 8269 1 1 53 ARG HE H 49.322 -9.927 3.375 1.00 . A A . 53 ARG HE 1 1
10 8270 1 1 53 ARG HG2 H 48.322 -8.723 0.879 1.00 . A A . 53 ARG HG2 1 1
10 8271 1 1 53 ARG HG3 H 46.852 -9.648 0.565 1.00 . A A . 53 ARG HG3 1 1
10 8272 1 1 53 ARG HH11 H 46.018 -10.316 2.350 1.00 . A A . 53 ARG HH11 1 1
10 8273 1 1 53 ARG HH12 H 45.352 -9.618 3.790 1.00 . A A . 53 ARG HH12 1 1
10 8274 1 1 53 ARG HH21 H 48.458 -9.007 5.275 1.00 . A A . 53 ARG HH21 1 1
10 8275 1 1 53 ARG HH22 H 46.741 -8.873 5.452 1.00 . A A . 53 ARG HH22 1 1
10 8276 1 1 53 ARG N N 46.488 -10.733 -2.043 1.00 . A A . 53 ARG N 1 1
10 8277 1 1 53 ARG NE N 48.427 -10.075 3.006 1.00 . A A . 53 ARG NE 1 1
10 8278 1 1 53 ARG NH1 N 46.147 -9.895 3.248 1.00 . A A . 53 ARG NH1 1 1
10 8279 1 1 53 ARG NH2 N 47.537 -9.150 4.915 1.00 . A A . 53 ARG NH2 1 1
10 8280 1 1 53 ARG O O 47.805 -9.204 -4.234 1.00 . A A . 53 ARG O 1 1
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